NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
497353 2kz7 17016 cing 4-filtered-FRED STAR entry full 101


data_FRED_restraints_with_modified_coordinates_PDB_code_2kz7

# This FRED archive file contains, for PDB entry <2kz7>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2kz7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kz7
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        71322.52

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

       1 . 1 $F_actin_capping_protein_subunit_alpha_1               A . 1 1 
       2 . 2 $F_actin_capping_protein_subunit_beta_isoforms_1_and_2 B . 1 1 
       3 . 3 $Leucine_rich_repeat_containing_protein_16A            C . 1 1 
    stop_

save_


save_F_actin_capping_protein_subunit_alpha_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "F actin capping protein subunit alpha 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MADFEDRVSDEEKVRIAAKFITHAPPGEFNEVFNDVRLLLNNDNLLREGAAHAFAQYNMDQFTPVKIEGYDDQVLITEHGDLGNGRFLDPRNKISFKFDHLRKEASDPQPEDTESALKQWRDACDSALRAYVKDHYPNGFCTVYGKSIDGQQTIIACIESHQFQPKNFWNGRWRSEWKFTITPPTAQVAAVLKIQVHYYEDGNVQLVSHKDIQDSVQVSSDVQTAKEFIKIIENAENEYQTAISENYQTMSDTTFKALRRQLPVTRTKIDWNKILSYKIGKEMQNA
    _Entity.Number_of_monomers           286

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

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

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

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

save_


save_F_actin_capping_protein_subunit_beta_isoforms_1_and_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "F actin capping protein subunit beta isoforms 1 and 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSDQQLDCALDLMRRLPPQQIEKNLSDLIDLVPSLCEDLLSSVDQPLKIARDKVVGKDYLLCDYNRDGDSYRSPWSNKYDPPLEDGAMPSARLRKLEVEANNAFDQYRDLYFEGGVSSVYLWDLDHGFAGVILIKKAGDGSKKIKGCWDSIHVVEVQEKSSGRTAHYKLTSTVMLWLQTNKTGSGTMNLGGSLTRQMEKDETVSDSSPHIANIGRLVEDMENKIRSTLNEIYFGKTKDIVNGLRSIDAIPDNQKYKQLQRELSQVLTQRQIYIQPDN
    _Entity.Number_of_monomers           277

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

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

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

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

save_


save_Leucine_rich_repeat_containing_protein_16A
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           3
    _Entity.Name                         "Leucine rich repeat containing protein 16A"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAMGSWGCVRQEKRSSGLISELPSEEGRRLEHFTKLRPKRNKKQQPTQAAVCTISILPQDGEQNGLMGRVDEGVDEFFTKKVTGC
    _Entity.Number_of_monomers           85

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

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

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

       GLY  1  1 1 3 
       ALA  2  2 1 3 
       MET  3  3 1 3 
       GLY  4  4 1 3 
       SER  5  5 1 3 
       TRP  6  6 1 3 
       GLY  7  7 1 3 
       CYS  8  8 1 3 
       VAL  9  9 1 3 
       ARG 10 10 1 3 
       GLN 11 11 1 3 
       GLU 12 12 1 3 
       LYS 13 13 1 3 
       ARG 14 14 1 3 
       SER 15 15 1 3 
       SER 16 16 1 3 
       GLY 17 17 1 3 
       LEU 18 18 1 3 
       ILE 19 19 1 3 
       SER 20 20 1 3 
       GLU 21 21 1 3 
       LEU 22 22 1 3 
       PRO 23 23 1 3 
       SER 24 24 1 3 
       GLU 25 25 1 3 
       GLU 26 26 1 3 
       GLY 27 27 1 3 
       ARG 28 28 1 3 
       ARG 29 29 1 3 
       LEU 30 30 1 3 
       GLU 31 31 1 3 
       HIS 32 32 1 3 
       PHE 33 33 1 3 
       THR 34 34 1 3 
       LYS 35 35 1 3 
       LEU 36 36 1 3 
       ARG 37 37 1 3 
       PRO 38 38 1 3 
       LYS 39 39 1 3 
       ARG 40 40 1 3 
       ASN 41 41 1 3 
       LYS 42 42 1 3 
       LYS 43 43 1 3 
       GLN 44 44 1 3 
       GLN 45 45 1 3 
       PRO 46 46 1 3 
       THR 47 47 1 3 
       GLN 48 48 1 3 
       ALA 49 49 1 3 
       ALA 50 50 1 3 
       VAL 51 51 1 3 
       CYS 52 52 1 3 
       THR 53 53 1 3 
       ILE 54 54 1 3 
       SER 55 55 1 3 
       ILE 56 56 1 3 
       LEU 57 57 1 3 
       PRO 58 58 1 3 
       GLN 59 59 1 3 
       ASP 60 60 1 3 
       GLY 61 61 1 3 
       GLU 62 62 1 3 
       GLN 63 63 1 3 
       ASN 64 64 1 3 
       GLY 65 65 1 3 
       LEU 66 66 1 3 
       MET 67 67 1 3 
       GLY 68 68 1 3 
       ARG 69 69 1 3 
       VAL 70 70 1 3 
       ASP 71 71 1 3 
       GLU 72 72 1 3 
       GLY 73 73 1 3 
       VAL 74 74 1 3 
       ASP 75 75 1 3 
       GLU 76 76 1 3 
       PHE 77 77 1 3 
       PHE 78 78 1 3 
       THR 79 79 1 3 
       LYS 80 80 1 3 
       LYS 81 81 1 3 
       VAL 82 82 1 3 
       THR 83 83 1 3 
       GLY 84 84 1 3 
       CYS 85 85 1 3 
    stop_

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  43 ASP H  .  43 . HN 1 1 
        1 1 2 3 3   8 CYS SG . 605 . SG 1 1 
        2 1 1 1 1 100 HIS H  . 100 . HN 1 1 
        2 1 2 3 3   8 CYS SG . 605 . SG 1 1 
        3 1 1 1 1  47 ARG H  .  47 . HN 1 1 
        3 1 2 3 3   8 CYS SG . 605 . SG 1 1 
        4 1 1 1 1  51 ALA H  .  51 . HN 1 1 
        4 1 2 3 3   8 CYS SG . 605 . SG 1 1 
        5 1 1 1 1  10 ASP H  .  10 . HN 1 1 
        5 1 2 3 3   8 CYS SG . 605 . SG 1 1 
        6 1 1 1 1  84 ASN H  .  84 . HN 1 1 
        6 1 2 3 3   8 CYS SG . 605 . SG 1 1 
        7 1 1 1 1  11 GLU H  .  11 . HN 1 1 
        7 1 2 3 3   8 CYS SG . 605 . SG 1 1 
        8 1 1 1 1  53 ALA H  .  53 . HN 1 1 
        8 1 2 3 3   8 CYS SG . 605 . SG 1 1 
        9 1 1 1 1  42 ASN H  .  42 . HN 1 1 
        9 1 2 3 3   8 CYS SG . 605 . SG 1 1 
       10 1 1 1 1 107 ASP H  . 107 . HN 1 1 
       10 1 2 3 3   8 CYS SG . 605 . SG 1 1 
       11 1 1 1 1  68 GLU H  .  68 . HN 1 1 
       11 1 2 3 3   8 CYS SG . 605 . SG 1 1 
       12 1 1 1 1  55 ALA H  .  55 . HN 1 1 
       12 1 2 3 3   8 CYS SG . 605 . SG 1 1 
       13 1 1 1 1  50 ALA H  .  50 . HN 1 1 
       13 1 2 3 3   8 CYS SG . 605 . SG 1 1 
       14 1 1 1 1 163 PHE H  . 163 . HN 1 1 
       14 1 2 3 3   8 CYS SG . 605 . SG 1 1 
       15 1 1 1 1  85 GLY H  .  85 . HN 1 1 
       15 1 2 3 3   8 CYS SG . 605 . SG 1 1 
       16 1 1 1 1  15 ARG H  .  15 . HN 1 1 
       16 1 2 3 3   8 CYS SG . 605 . SG 1 1 
       17 1 1 1 1  45 LEU H  .  45 . HN 1 1 
       17 1 2 3 3   8 CYS SG . 605 . SG 1 1 
       18 1 1 1 1 105 ALA H  . 105 . HN 1 1 
       18 1 2 3 3   8 CYS SG . 605 . SG 1 1 
    stop_

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

        1 1 . . . . . 14.0 1.0 22.0 1 1 
        2 1 . . . . . 14.0 1.0 22.0 1 1 
        3 1 . . . . . 14.0 1.0 22.0 1 1 
        4 1 . . . . . 14.0 1.0 22.0 1 1 
        5 1 . . . . . 16.0 1.0 26.0 1 1 
        6 1 . . . . . 16.0 1.0 26.0 1 1 
        7 1 . . . . . 16.0 1.0 26.0 1 1 
        8 1 . . . . . 16.0 1.0 26.0 1 1 
        9 1 . . . . . 16.0 1.0 26.0 1 1 
       10 1 . . . . . 18.0 1.0 29.0 1 1 
       11 1 . . . . . 18.0 1.0 29.0 1 1 
       12 1 . . . . . 18.0 1.0 29.0 1 1 
       13 1 . . . . . 18.0 1.0 29.0 1 1 
       14 1 . . . . . 22.0 1.0 34.0 1 1 
       15 1 . . . . . 22.0 1.0 34.0 1 1 
       16 1 . . . . . 22.0 1.0 34.0 1 1 
       17 1 . . . . . 22.0 1.0 34.0 1 1 
       18 1 . . . . . 22.0 1.0 34.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     unknown
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  50 ALA H  .  50 . HN 1 2 
        1 1 2 3 3  24 SER OG . 621 . OG 1 2 
        2 1 1 1 1  44 ASN H  .  44 . HN 1 2 
        2 1 2 3 3  24 SER OG . 621 . OG 1 2 
        3 1 1 1 1  33 PHE H  .  33 . HN 1 2 
        3 1 2 3 3  24 SER OG . 621 . OG 1 2 
        4 1 1 1 1  43 ASP H  .  43 . HN 1 2 
        4 1 2 3 3  24 SER OG . 621 . OG 1 2 
        5 1 1 1 1  54 PHE H  .  54 . HN 1 2 
        5 1 2 3 3  24 SER OG . 621 . OG 1 2 
        6 1 1 1 1  14 VAL H  .  14 . HN 1 2 
        6 1 2 3 3  24 SER OG . 621 . OG 1 2 
        7 1 1 1 1  42 ASN H  .  42 . HN 1 2 
        7 1 2 3 3  24 SER OG . 621 . OG 1 2 
        8 1 1 2 2  12 LEU H  . 312 . HN 1 2 
        8 1 2 3 3  24 SER OG . 621 . OG 1 2 
        9 1 1 2 2  42 SER H  . 342 . HN 1 2 
        9 1 2 3 3  24 SER OG . 621 . OG 1 2 
       10 1 1 1 1 104 GLU H  . 104 . HN 1 2 
       10 1 2 3 3  24 SER OG . 621 . OG 1 2 
       11 1 1 1 1  55 ALA H  .  55 . HN 1 2 
       11 1 2 3 3  24 SER OG . 621 . OG 1 2 
       12 1 1 1 1  24 ALA H  .  24 . HN 1 2 
       12 1 2 3 3  24 SER OG . 621 . OG 1 2 
       13 1 1 1 1  51 ALA H  .  51 . HN 1 2 
       13 1 2 3 3  24 SER OG . 621 . OG 1 2 
       14 1 1 1 1  63 THR H  .  63 . HN 1 2 
       14 1 2 3 3  24 SER OG . 621 . OG 1 2 
       15 1 1 1 1 163 PHE H  . 163 . HN 1 2 
       15 1 2 3 3  24 SER OG . 621 . OG 1 2 
       16 1 1 1 1 164 GLN H  . 164 . HN 1 2 
       16 1 2 3 3  24 SER OG . 621 . OG 1 2 
       17 1 1 1 1  45 LEU H  .  45 . HN 1 2 
       17 1 2 3 3  24 SER OG . 621 . OG 1 2 
       18 1 1 2 2  24 ASN H  . 324 . HN 1 2 
       18 1 2 3 3  24 SER OG . 621 . OG 1 2 
       19 1 1 2 2 245 SER H  . 545 . HN 1 2 
       19 1 2 3 3  24 SER OG . 621 . OG 1 2 
       20 1 1 1 1 172 ARG H  . 172 . HN 1 2 
       20 1 2 3 3  24 SER OG . 621 . OG 1 2 
    stop_

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

        1 1 . . . . .  8.0  1.0 10.0 1 2 
        2 1 . . . . .  8.0  1.0 10.0 1 2 
        3 1 . . . . .  8.0  1.0 10.0 1 2 
        4 1 . . . . .  8.0  1.0 10.0 1 2 
        5 1 . . . . .  8.0  1.0 10.0 1 2 
        6 1 . . . . . 10.0  1.0 16.0 1 2 
        7 1 . . . . . 10.0  1.0 16.0 1 2 
        8 1 . . . . . 10.0  1.0 16.0 1 2 
        9 1 . . . . . 18.0  1.0 29.0 1 2 
       10 1 . . . . . 18.0  1.0 29.0 1 2 
       11 1 . . . . . 18.0  1.0 29.0 1 2 
       12 1 . . . . . 18.0  1.0 29.0 1 2 
       13 1 . . . . . 18.0  1.0 29.0 1 2 
       14 1 . . . . . 18.0  1.0 29.0 1 2 
       15 1 . . . . . 18.0  1.0 29.0 1 2 
       16 1 . . . . . 18.0  1.0 29.0 1 2 
       17 1 . . . . . 18.0  1.0 29.0 1 2 
       18 1 . . . . . 18.0 17.0 29.0 1 2 
       19 1 . . . . . 22.0  1.0 36.0 1 2 
       20 1 . . . . . 22.0  1.0 36.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     unknown
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
       46 1 . . . 1 3 
       47 1 . . . 1 3 
       48 1 . . . 1 3 
       49 1 . . . 1 3 
       50 1 . . . 1 3 
       51 1 . . . 1 3 
       52 1 . . . 1 3 
       53 1 . . . 1 3 
       54 1 . . . 1 3 
       55 1 . . . 1 3 
       56 1 . . . 1 3 
       57 1 . . . 1 3 
       58 1 . . . 1 3 
       59 1 . . . 1 3 
       60 1 . . . 1 3 
       61 1 . . . 1 3 
       62 1 . . . 1 3 
       63 1 . . . 1 3 
    stop_

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

        1 1 1 2 2  59 TYR H  . 359 . HN 1 3 
        1 1 2 3 3  52 CYS SG . 649 . SG 1 3 
        2 1 1 2 2  75 TRP H  . 375 . HN 1 3 
        2 1 2 3 3  52 CYS SG . 649 . SG 1 3 
        3 1 1 2 2  53 LYS H  . 353 . HN 1 3 
        3 1 2 3 3  52 CYS SG . 649 . SG 1 3 
        4 1 1 2 2  67 ASP H  . 367 . HN 1 3 
        4 1 2 3 3  52 CYS SG . 649 . SG 1 3 
        5 1 1 2 2  69 ASP H  . 369 . HN 1 3 
        5 1 2 3 3  52 CYS SG . 649 . SG 1 3 
        6 1 1 2 2  52 ASP H  . 352 . HN 1 3 
        6 1 2 3 3  52 CYS SG . 649 . SG 1 3 
        7 1 1 2 2  66 ARG H  . 366 . HN 1 3 
        7 1 2 3 3  52 CYS SG . 649 . SG 1 3 
        8 1 1 2 2  73 SER H  . 373 . HN 1 3 
        8 1 2 3 3  52 CYS SG . 649 . SG 1 3 
        9 1 1 2 2  79 TYR H  . 379 . HN 1 3 
        9 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       10 1 1 2 2  83 LEU H  . 383 . HN 1 3 
       10 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       11 1 1 2 2  70 SER H  . 370 . HN 1 3 
       11 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       12 1 1 2 2  58 ASP H  . 358 . HN 1 3 
       12 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       13 1 1 2 2  54 VAL H  . 354 . HN 1 3 
       13 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       14 1 1 2 2  57 LYS H  . 357 . HN 1 3 
       14 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       15 1 1 2 2  95 LYS H  . 395 . HN 1 3 
       15 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       16 1 1 2 2  96 LEU H  . 396 . HN 1 3 
       16 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       17 1 1 2 2 210 ILE H  . 510 . HN 1 3 
       17 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       18 1 1 2 2  84 GLU H  . 384 . HN 1 3 
       18 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       19 1 1 2 2  41 SER H  . 341 . HN 1 3 
       19 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       20 1 1 2 2  78 LYS H  . 378 . HN 1 3 
       20 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       21 1 1 2 2  44 ASP H  . 344 . HN 1 3 
       21 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       22 1 1 2 2 212 ASN H  . 512 . HN 1 3 
       22 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       23 1 1 2 2  56 GLY H  . 356 . HN 1 3 
       23 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       24 1 1 2 2  60 LEU H  . 360 . HN 1 3 
       24 1 2 3 3  52 CYS SG . 649 . SG 1 3 
       25 1 1 1 1 216 VAL H  . 216 . HN 1 3 
       25 1 2 3 3  70 VAL CB . 667 . CB 1 3 
       26 1 1 1 1 187 GLN H  . 187 . HN 1 3 
       26 1 2 3 3  70 VAL CB . 667 . CB 1 3 
       27 1 1 1 1 213 GLN H  . 213 . HN 1 3 
       27 1 2 3 3  70 VAL CB . 667 . CB 1 3 
       28 1 1 1 1 217 GLN H  . 217 . HN 1 3 
       28 1 2 3 3  70 VAL CB . 667 . CB 1 3 
       29 1 1 1 1  63 THR H  .  63 . HN 1 3 
       29 1 2 3 3  70 VAL CB . 667 . CB 1 3 
       30 1 1 1 1 117 LEU H  . 117 . HN 1 3 
       30 1 2 3 3  70 VAL CB . 667 . CB 1 3 
       31 1 1 1 1  79 HIS H  .  79 . HN 1 3 
       31 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       32 1 1 1 1 213 GLN H  . 213 . HN 1 3 
       32 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       33 1 1 1 1 214 ASP H  . 214 . HN 1 3 
       33 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       34 1 1 1 1 149 ASP H  . 149 . HN 1 3 
       34 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       35 1 1 1 1  53 ALA H  .  53 . HN 1 3 
       35 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       36 1 1 1 1  84 ASN H  .  84 . HN 1 3 
       36 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       37 1 1 1 1 187 GLN H  . 187 . HN 1 3 
       37 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       38 1 1 1 1 190 ALA H  . 190 . HN 1 3 
       38 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       39 1 1 1 1  83 GLY H  .  83 . HN 1 3 
       39 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       40 1 1 1 1  78 GLU H  .  78 . HN 1 3 
       40 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       41 1 1 1 1  81 ASP H  .  81 . HN 1 3 
       41 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       42 1 1 1 1 148 ILE H  . 148 . HN 1 3 
       42 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       43 1 1 1 1 147 SER H  . 147 . HN 1 3 
       43 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       44 1 1 1 1 151 GLN H  . 151 . HN 1 3 
       44 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       45 1 1 1 1  82 LEU H  .  82 . HN 1 3 
       45 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       46 1 1 1 1  80 GLY H  .  80 . HN 1 3 
       46 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       47 1 1 1 1 150 GLY H  . 150 . HN 1 3 
       47 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       48 1 1 1 1  19 LYS H  .  19 . HN 1 3 
       48 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       49 1 1 1 1  85 GLY H  .  85 . HN 1 3 
       49 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       50 1 1 1 1 145 GLY H  . 145 . HN 1 3 
       50 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       51 1 1 1 1 152 GLN H  . 152 . HN 1 3 
       51 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       52 1 1 1 1 215 SER H  . 215 . HN 1 3 
       52 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       53 1 1 1 1  22 THR H  .  22 . HN 1 3 
       53 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       54 1 1 1 1  56 GLN H  .  56 . HN 1 3 
       54 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       55 1 1 1 1 146 LYS H  . 146 . HN 1 3 
       55 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       56 1 1 1 1 216 VAL H  . 216 . HN 1 3 
       56 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       57 1 1 1 1  86 ARG H  .  86 . HN 1 3 
       57 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       58 1 1 1 1  55 ALA H  .  55 . HN 1 3 
       58 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       59 1 1 1 1  18 ALA H  .  18 . HN 1 3 
       59 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       60 1 1 1 1  70 TYR H  .  70 . HN 1 3 
       60 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       61 1 1 1 1  15 ARG H  .  15 . HN 1 3 
       61 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       62 1 1 1 1  51 ALA H  .  51 . HN 1 3 
       62 1 2 3 3  85 CYS SG . 682 . SG 1 3 
       63 1 1 1 1 172 ARG H  . 172 . HN 1 3 
       63 1 2 3 3  85 CYS SG . 682 . SG 1 3 
    stop_

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

        1 1 . . . . .  9.0 1.0 14.0 1 3 
        2 1 . . . . .  9.0 1.0 14.0 1 3 
        3 1 . . . . .  9.0 1.0 14.0 1 3 
        4 1 . . . . .  9.0 1.0 14.0 1 3 
        5 1 . . . . .  9.0 1.0 14.0 1 3 
        6 1 . . . . .  9.0 1.0 14.0 1 3 
        7 1 . . . . .  9.0 1.0 14.0 1 3 
        8 1 . . . . .  9.0 1.0 14.0 1 3 
        9 1 . . . . . 12.0 1.0 20.0 1 3 
       10 1 . . . . . 12.0 1.0 20.0 1 3 
       11 1 . . . . . 12.0 1.0 20.0 1 3 
       12 1 . . . . . 12.0 1.0 20.0 1 3 
       13 1 . . . . . 12.0 1.0 20.0 1 3 
       14 1 . . . . . 12.0 1.0 20.0 1 3 
       15 1 . . . . . 18.0 1.0 30.0 1 3 
       16 1 . . . . . 18.0 1.0 30.0 1 3 
       17 1 . . . . . 18.0 1.0 30.0 1 3 
       18 1 . . . . . 18.0 1.0 30.0 1 3 
       19 1 . . . . . 18.0 1.0 30.0 1 3 
       20 1 . . . . . 18.0 1.0 30.0 1 3 
       21 1 . . . . . 18.0 1.0 30.0 1 3 
       22 1 . . . . . 18.0 1.0 30.0 1 3 
       23 1 . . . . . 18.0 1.0 30.0 1 3 
       24 1 . . . . . 18.0 1.0 30.0 1 3 
       25 1 . . . . . 14.0 1.0 22.0 1 3 
       26 1 . . . . . 14.0 1.0 22.0 1 3 
       27 1 . . . . . 14.0 1.0 22.0 1 3 
       28 1 . . . . . 14.0 1.0 22.0 1 3 
       29 1 . . . . . 14.0 1.0 22.0 1 3 
       30 1 . . . . . 16.0 1.0 26.0 1 3 
       31 1 . . . . .  9.0 1.0 14.0 1 3 
       32 1 . . . . .  9.0 1.0 14.0 1 3 
       33 1 . . . . .  9.0 1.0 14.0 1 3 
       34 1 . . . . .  9.0 1.0 14.0 1 3 
       35 1 . . . . . 12.0 1.0 20.0 1 3 
       36 1 . . . . . 12.0 1.0 20.0 1 3 
       37 1 . . . . . 12.0 1.0 20.0 1 3 
       38 1 . . . . . 12.0 1.0 20.0 1 3 
       39 1 . . . . . 12.0 1.0 20.0 1 3 
       40 1 . . . . . 12.0 1.0 20.0 1 3 
       41 1 . . . . . 14.0 1.0 24.0 1 3 
       42 1 . . . . . 14.0 1.0 24.0 1 3 
       43 1 . . . . . 14.0 1.0 24.0 1 3 
       44 1 . . . . . 14.0 1.0 24.0 1 3 
       45 1 . . . . . 14.0 1.0 24.0 1 3 
       46 1 . . . . . 14.0 1.0 24.0 1 3 
       47 1 . . . . . 14.0 1.0 24.0 1 3 
       48 1 . . . . . 14.0 1.0 24.0 1 3 
       49 1 . . . . . 14.0 1.0 24.0 1 3 
       50 1 . . . . . 14.0 1.0 24.0 1 3 
       51 1 . . . . . 14.0 1.0 24.0 1 3 
       52 1 . . . . . 14.0 1.0 24.0 1 3 
       53 1 . . . . . 22.0 1.0 36.0 1 3 
       54 1 . . . . . 22.0 1.0 36.0 1 3 
       55 1 . . . . . 22.0 1.0 36.0 1 3 
       56 1 . . . . . 22.0 1.0 36.0 1 3 
       57 1 . . . . . 22.0 1.0 36.0 1 3 
       58 1 . . . . . 22.0 1.0 36.0 1 3 
       59 1 . . . . . 22.0 1.0 36.0 1 3 
       60 1 . . . . . 22.0 1.0 36.0 1 3 
       61 1 . . . . . 22.0 1.0 36.0 1 3 
       62 1 . . . . . 22.0 1.0 36.0 1 3 
       63 1 . . . . . 22.0 1.0 36.0 1 3 
    stop_

save_


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

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

        1     1 1 1   7 ARG C    C  12.079 18.786 -58.493 1.00 . A A .   7 ARG C    1 1 
        1     2 1 1   7 ARG CA   C  11.825 17.309 -58.772 1.00 . A A .   7 ARG CA   1 1 
        1     3 1 1   7 ARG CB   C  12.729 16.456 -57.873 1.00 . A A .   7 ARG CB   1 1 
        1     4 1 1   7 ARG CD   C  11.239 16.164 -55.805 1.00 . A A .   7 ARG CD   1 1 
        1     5 1 1   7 ARG CG   C  12.562 16.675 -56.365 1.00 . A A .   7 ARG CG   1 1 
        1     6 1 1   7 ARG CZ   C  10.029 16.402 -53.661 1.00 . A A .   7 ARG CZ   1 1 
        1     7 1 1   7 ARG H    H  11.264 16.721 -60.692 1.00 . A A .   7 ARG H    1 1 
        1     8 1 1   7 ARG HA   H  10.791 17.069 -58.572 1.00 . A A .   7 ARG HA   1 1 
        1     9 1 1   7 ARG HB2  H  12.519 15.418 -58.081 1.00 . A A .   7 ARG HB2  1 1 
        1    10 1 1   7 ARG HB3  H  13.755 16.676 -58.128 1.00 . A A .   7 ARG HB3  1 1 
        1    11 1 1   7 ARG HD2  H  10.425 16.682 -56.293 1.00 . A A .   7 ARG HD2  1 1 
        1    12 1 1   7 ARG HD3  H  11.158 15.105 -56.000 1.00 . A A .   7 ARG HD3  1 1 
        1    13 1 1   7 ARG HE   H  11.994 16.553 -53.882 1.00 . A A .   7 ARG HE   1 1 
        1    14 1 1   7 ARG HG2  H  13.366 16.164 -55.857 1.00 . A A .   7 ARG HG2  1 1 
        1    15 1 1   7 ARG HG3  H  12.627 17.735 -56.166 1.00 . A A .   7 ARG HG3  1 1 
        1    16 1 1   7 ARG HH11 H   8.775 15.453 -54.932 1.00 . A A .   7 ARG HH11 1 1 
        1    17 1 1   7 ARG HH12 H   8.075 16.760 -54.038 1.00 . A A .   7 ARG HH12 1 1 
        1    18 1 1   7 ARG HH21 H  10.942 16.801 -51.903 1.00 . A A .   7 ARG HH21 1 1 
        1    19 1 1   7 ARG HH22 H   9.217 16.656 -51.827 1.00 . A A .   7 ARG HH22 1 1 
        1    20 1 1   7 ARG N    N  12.129 17.034 -60.208 1.00 . A A .   7 ARG N    1 1 
        1    21 1 1   7 ARG NE   N  11.157 16.394 -54.364 1.00 . A A .   7 ARG NE   1 1 
        1    22 1 1   7 ARG NH1  N   8.864 16.187 -54.259 1.00 . A A .   7 ARG NH1  1 1 
        1    23 1 1   7 ARG NH2  N  10.066 16.640 -52.357 1.00 . A A .   7 ARG NH2  1 1 
        1    24 1 1   7 ARG O    O  11.490 19.353 -57.569 1.00 . A A .   7 ARG O    1 1 
        1    25 1 1   8 VAL C    C  13.422 21.487 -60.461 1.00 . A A .   8 VAL C    1 1 
        1    26 1 1   8 VAL CA   C  13.272 20.820 -59.095 1.00 . A A .   8 VAL CA   1 1 
        1    27 1 1   8 VAL CB   C  14.569 21.015 -58.263 1.00 . A A .   8 VAL CB   1 1 
        1    28 1 1   8 VAL CG1  C  15.764 20.414 -58.987 1.00 . A A .   8 VAL CG1  1 1 
        1    29 1 1   8 VAL CG2  C  14.783 22.494 -57.979 1.00 . A A .   8 VAL CG2  1 1 
        1    30 1 1   8 VAL H    H  13.394 18.905 -60.000 1.00 . A A .   8 VAL H    1 1 
        1    31 1 1   8 VAL HA   H  12.451 21.297 -58.580 1.00 . A A .   8 VAL HA   1 1 
        1    32 1 1   8 VAL HB   H  14.453 20.529 -57.305 1.00 . A A .   8 VAL HB   1 1 
        1    33 1 1   8 VAL HG11 H  16.000 21.015 -59.853 1.00 . A A .   8 VAL HG11 1 1 
        1    34 1 1   8 VAL HG12 H  15.526 19.408 -59.301 1.00 . A A .   8 VAL HG12 1 1 
        1    35 1 1   8 VAL HG13 H  16.613 20.392 -58.322 1.00 . A A .   8 VAL HG13 1 1 
        1    36 1 1   8 VAL HG21 H  13.914 22.894 -57.479 1.00 . A A .   8 VAL HG21 1 1 
        1    37 1 1   8 VAL HG22 H  14.940 23.020 -58.909 1.00 . A A .   8 VAL HG22 1 1 
        1    38 1 1   8 VAL HG23 H  15.650 22.617 -57.345 1.00 . A A .   8 VAL HG23 1 1 
        1    39 1 1   8 VAL N    N  12.955 19.406 -59.283 1.00 . A A .   8 VAL N    1 1 
        1    40 1 1   8 VAL O    O  13.961 20.908 -61.406 1.00 . A A .   8 VAL O    1 1 
        1    41 1 1   9 SER C    C  12.873 24.956 -61.486 1.00 . A A .   9 SER C    1 1 
        1    42 1 1   9 SER CA   C  12.958 23.474 -61.785 1.00 . A A .   9 SER CA   1 1 
        1    43 1 1   9 SER CB   C  11.793 23.080 -62.689 1.00 . A A .   9 SER CB   1 1 
        1    44 1 1   9 SER H    H  12.481 23.101 -59.768 1.00 . A A .   9 SER H    1 1 
        1    45 1 1   9 SER HA   H  13.890 23.276 -62.295 1.00 . A A .   9 SER HA   1 1 
        1    46 1 1   9 SER HB2  H  11.726 23.778 -63.510 1.00 . A A .   9 SER HB2  1 1 
        1    47 1 1   9 SER HB3  H  11.961 22.086 -63.075 1.00 . A A .   9 SER HB3  1 1 
        1    48 1 1   9 SER HG   H  10.792 23.218 -61.029 1.00 . A A .   9 SER HG   1 1 
        1    49 1 1   9 SER N    N  12.909 22.706 -60.556 1.00 . A A .   9 SER N    1 1 
        1    50 1 1   9 SER O    O  12.448 25.354 -60.402 1.00 . A A .   9 SER O    1 1 
        1    51 1 1   9 SER OG   O  10.578 23.100 -61.957 1.00 . A A .   9 SER OG   1 1 
        1    52 1 1  10 ASP C    C  11.816 27.695 -62.235 1.00 . A A .  10 ASP C    1 1 
        1    53 1 1  10 ASP CA   C  13.260 27.211 -62.310 1.00 . A A .  10 ASP CA   1 1 
        1    54 1 1  10 ASP CB   C  13.973 27.872 -63.493 1.00 . A A .  10 ASP CB   1 1 
        1    55 1 1  10 ASP CG   C  15.450 27.524 -63.555 1.00 . A A .  10 ASP CG   1 1 
        1    56 1 1  10 ASP H    H  13.588 25.378 -63.301 1.00 . A A .  10 ASP H    1 1 
        1    57 1 1  10 ASP HA   H  13.764 27.480 -61.394 1.00 . A A .  10 ASP HA   1 1 
        1    58 1 1  10 ASP HB2  H  13.501 27.545 -64.408 1.00 . A A .  10 ASP HB2  1 1 
        1    59 1 1  10 ASP HB3  H  13.873 28.944 -63.401 1.00 . A A .  10 ASP HB3  1 1 
        1    60 1 1  10 ASP N    N  13.273 25.766 -62.458 1.00 . A A .  10 ASP N    1 1 
        1    61 1 1  10 ASP O    O  11.534 28.732 -61.632 1.00 . A A .  10 ASP O    1 1 
        1    62 1 1  10 ASP OD1  O  15.963 26.901 -62.600 1.00 . A A .  10 ASP OD1  1 1 
        1    63 1 1  10 ASP OD2  O  16.098 27.878 -64.561 1.00 . A A .  10 ASP OD2  1 1 
        1    64 1 1  11 GLU C    C   8.940 27.188 -61.405 1.00 . A A .  11 GLU C    1 1 
        1    65 1 1  11 GLU CA   C   9.491 27.325 -62.823 1.00 . A A .  11 GLU CA   1 1 
        1    66 1 1  11 GLU CB   C   8.664 26.462 -63.791 1.00 . A A .  11 GLU CB   1 1 
        1    67 1 1  11 GLU CD   C   7.627 24.188 -64.335 1.00 . A A .  11 GLU CD   1 1 
        1    68 1 1  11 GLU CG   C   8.541 24.987 -63.404 1.00 . A A .  11 GLU CG   1 1 
        1    69 1 1  11 GLU H    H  11.176 26.129 -63.313 1.00 . A A .  11 GLU H    1 1 
        1    70 1 1  11 GLU HA   H   9.402 28.362 -63.112 1.00 . A A .  11 GLU HA   1 1 
        1    71 1 1  11 GLU HB2  H   7.669 26.878 -63.842 1.00 . A A .  11 GLU HB2  1 1 
        1    72 1 1  11 GLU HB3  H   9.127 26.515 -64.765 1.00 . A A .  11 GLU HB3  1 1 
        1    73 1 1  11 GLU HG2  H   9.525 24.544 -63.427 1.00 . A A .  11 GLU HG2  1 1 
        1    74 1 1  11 GLU HG3  H   8.143 24.928 -62.402 1.00 . A A .  11 GLU HG3  1 1 
        1    75 1 1  11 GLU N    N  10.900 26.945 -62.845 1.00 . A A .  11 GLU N    1 1 
        1    76 1 1  11 GLU O    O   8.164 28.027 -60.951 1.00 . A A .  11 GLU O    1 1 
        1    77 1 1  11 GLU OE1  O   7.894 24.157 -65.559 1.00 . A A .  11 GLU OE1  1 1 
        1    78 1 1  11 GLU OE2  O   6.644 23.584 -63.840 1.00 . A A .  11 GLU OE2  1 1 
        1    79 1 1  12 GLU C    C   9.466 26.975 -58.424 1.00 . A A .  12 GLU C    1 1 
        1    80 1 1  12 GLU CA   C   8.889 25.912 -59.347 1.00 . A A .  12 GLU CA   1 1 
        1    81 1 1  12 GLU CB   C   9.294 24.517 -58.855 1.00 . A A .  12 GLU CB   1 1 
        1    82 1 1  12 GLU CD   C   8.990 21.995 -59.106 1.00 . A A .  12 GLU CD   1 1 
        1    83 1 1  12 GLU CG   C   8.547 23.384 -59.555 1.00 . A A .  12 GLU CG   1 1 
        1    84 1 1  12 GLU H    H   9.957 25.485 -61.123 1.00 . A A .  12 GLU H    1 1 
        1    85 1 1  12 GLU HA   H   7.813 26.001 -59.314 1.00 . A A .  12 GLU HA   1 1 
        1    86 1 1  12 GLU HB2  H  10.351 24.387 -59.028 1.00 . A A .  12 GLU HB2  1 1 
        1    87 1 1  12 GLU HB3  H   9.092 24.456 -57.795 1.00 . A A .  12 GLU HB3  1 1 
        1    88 1 1  12 GLU HG2  H   7.493 23.491 -59.348 1.00 . A A .  12 GLU HG2  1 1 
        1    89 1 1  12 GLU HG3  H   8.717 23.470 -60.618 1.00 . A A .  12 GLU HG3  1 1 
        1    90 1 1  12 GLU N    N   9.344 26.129 -60.711 1.00 . A A .  12 GLU N    1 1 
        1    91 1 1  12 GLU O    O   8.775 27.477 -57.546 1.00 . A A .  12 GLU O    1 1 
        1    92 1 1  12 GLU OE1  O  10.167 21.644 -59.326 1.00 . A A .  12 GLU OE1  1 1 
        1    93 1 1  12 GLU OE2  O   8.155 21.252 -58.537 1.00 . A A .  12 GLU OE2  1 1 
        1    94 1 1  13 LYS C    C  10.699 29.684 -57.996 1.00 . A A .  13 LYS C    1 1 
        1    95 1 1  13 LYS CA   C  11.374 28.329 -57.792 1.00 . A A .  13 LYS CA   1 1 
        1    96 1 1  13 LYS CB   C  12.870 28.435 -58.113 1.00 . A A .  13 LYS CB   1 1 
        1    97 1 1  13 LYS CD   C  15.183 27.545 -57.653 1.00 . A A .  13 LYS CD   1 1 
        1    98 1 1  13 LYS CE   C  15.995 26.379 -57.100 1.00 . A A .  13 LYS CE   1 1 
        1    99 1 1  13 LYS CG   C  13.691 27.234 -57.656 1.00 . A A .  13 LYS CG   1 1 
        1   100 1 1  13 LYS H    H  11.251 26.875 -59.328 1.00 . A A .  13 LYS H    1 1 
        1   101 1 1  13 LYS HA   H  11.253 28.065 -56.751 1.00 . A A .  13 LYS HA   1 1 
        1   102 1 1  13 LYS HB2  H  12.981 28.534 -59.183 1.00 . A A .  13 LYS HB2  1 1 
        1   103 1 1  13 LYS HB3  H  13.259 29.318 -57.628 1.00 . A A .  13 LYS HB3  1 1 
        1   104 1 1  13 LYS HD2  H  15.502 27.746 -58.664 1.00 . A A .  13 LYS HD2  1 1 
        1   105 1 1  13 LYS HD3  H  15.359 28.416 -57.040 1.00 . A A .  13 LYS HD3  1 1 
        1   106 1 1  13 LYS HE2  H  15.617 26.122 -56.121 1.00 . A A .  13 LYS HE2  1 1 
        1   107 1 1  13 LYS HE3  H  15.885 25.532 -57.761 1.00 . A A .  13 LYS HE3  1 1 
        1   108 1 1  13 LYS HG2  H  13.387 26.961 -56.655 1.00 . A A .  13 LYS HG2  1 1 
        1   109 1 1  13 LYS HG3  H  13.507 26.407 -58.325 1.00 . A A .  13 LYS HG3  1 1 
        1   110 1 1  13 LYS HZ1  H  17.769 27.152 -57.875 1.00 . A A .  13 LYS HZ1  1 1 
        1   111 1 1  13 LYS HZ2  H  17.989 25.856 -56.799 1.00 . A A .  13 LYS HZ2  1 1 
        1   112 1 1  13 LYS HZ3  H  17.580 27.393 -56.204 1.00 . A A .  13 LYS HZ3  1 1 
        1   113 1 1  13 LYS N    N  10.736 27.314 -58.618 1.00 . A A .  13 LYS N    1 1 
        1   114 1 1  13 LYS NZ   N  17.443 26.721 -56.986 1.00 . A A .  13 LYS NZ   1 1 
        1   115 1 1  13 LYS O    O  10.562 30.461 -57.051 1.00 . A A .  13 LYS O    1 1 
        1   116 1 1  14 VAL C    C   8.255 31.284 -58.798 1.00 . A A .  14 VAL C    1 1 
        1   117 1 1  14 VAL CA   C   9.601 31.226 -59.514 1.00 . A A .  14 VAL CA   1 1 
        1   118 1 1  14 VAL CB   C   9.381 31.428 -61.044 1.00 . A A .  14 VAL CB   1 1 
        1   119 1 1  14 VAL CG1  C   8.362 32.534 -61.295 1.00 . A A .  14 VAL CG1  1 1 
        1   120 1 1  14 VAL CG2  C  10.700 31.794 -61.715 1.00 . A A .  14 VAL CG2  1 1 
        1   121 1 1  14 VAL H    H  10.419 29.316 -59.948 1.00 . A A .  14 VAL H    1 1 
        1   122 1 1  14 VAL HA   H  10.205 32.038 -59.138 1.00 . A A .  14 VAL HA   1 1 
        1   123 1 1  14 VAL HB   H   9.019 30.507 -61.477 1.00 . A A .  14 VAL HB   1 1 
        1   124 1 1  14 VAL HG11 H   8.555 33.360 -60.626 1.00 . A A .  14 VAL HG11 1 1 
        1   125 1 1  14 VAL HG12 H   7.367 32.153 -61.118 1.00 . A A .  14 VAL HG12 1 1 
        1   126 1 1  14 VAL HG13 H   8.442 32.872 -62.317 1.00 . A A .  14 VAL HG13 1 1 
        1   127 1 1  14 VAL HG21 H  10.988 32.793 -61.421 1.00 . A A .  14 VAL HG21 1 1 
        1   128 1 1  14 VAL HG22 H  10.582 31.754 -62.788 1.00 . A A .  14 VAL HG22 1 1 
        1   129 1 1  14 VAL HG23 H  11.465 31.095 -61.411 1.00 . A A .  14 VAL HG23 1 1 
        1   130 1 1  14 VAL N    N  10.276 29.964 -59.227 1.00 . A A .  14 VAL N    1 1 
        1   131 1 1  14 VAL O    O   7.880 32.329 -58.267 1.00 . A A .  14 VAL O    1 1 
        1   132 1 1  15 ARG C    C   6.414 30.299 -56.606 1.00 . A A .  15 ARG C    1 1 
        1   133 1 1  15 ARG CA   C   6.229 30.123 -58.111 1.00 . A A .  15 ARG CA   1 1 
        1   134 1 1  15 ARG CB   C   5.492 28.808 -58.397 1.00 . A A .  15 ARG CB   1 1 
        1   135 1 1  15 ARG CD   C   3.863 27.617 -59.915 1.00 . A A .  15 ARG CD   1 1 
        1   136 1 1  15 ARG CG   C   4.915 28.716 -59.811 1.00 . A A .  15 ARG CG   1 1 
        1   137 1 1  15 ARG CZ   C   5.088 25.638 -60.727 1.00 . A A .  15 ARG CZ   1 1 
        1   138 1 1  15 ARG H    H   7.869 29.361 -59.228 1.00 . A A .  15 ARG H    1 1 
        1   139 1 1  15 ARG HA   H   5.626 30.948 -58.461 1.00 . A A .  15 ARG HA   1 1 
        1   140 1 1  15 ARG HB2  H   6.186 27.992 -58.260 1.00 . A A .  15 ARG HB2  1 1 
        1   141 1 1  15 ARG HB3  H   4.680 28.713 -57.691 1.00 . A A .  15 ARG HB3  1 1 
        1   142 1 1  15 ARG HD2  H   3.126 27.765 -59.139 1.00 . A A .  15 ARG HD2  1 1 
        1   143 1 1  15 ARG HD3  H   3.386 27.680 -60.882 1.00 . A A .  15 ARG HD3  1 1 
        1   144 1 1  15 ARG HE   H   4.358 25.848 -58.893 1.00 . A A .  15 ARG HE   1 1 
        1   145 1 1  15 ARG HG2  H   4.460 29.662 -60.066 1.00 . A A .  15 ARG HG2  1 1 
        1   146 1 1  15 ARG HG3  H   5.715 28.502 -60.504 1.00 . A A .  15 ARG HG3  1 1 
        1   147 1 1  15 ARG HH11 H   5.116 27.174 -62.045 1.00 . A A .  15 ARG HH11 1 1 
        1   148 1 1  15 ARG HH12 H   5.453 25.614 -62.717 1.00 . A A .  15 ARG HH12 1 1 
        1   149 1 1  15 ARG HH21 H   5.991 24.226 -59.596 1.00 . A A .  15 ARG HH21 1 1 
        1   150 1 1  15 ARG HH22 H   5.577 23.734 -61.204 1.00 . A A .  15 ARG HH22 1 1 
        1   151 1 1  15 ARG N    N   7.529 30.165 -58.783 1.00 . A A .  15 ARG N    1 1 
        1   152 1 1  15 ARG NE   N   4.446 26.289 -59.763 1.00 . A A .  15 ARG NE   1 1 
        1   153 1 1  15 ARG NH1  N   5.230 26.187 -61.929 1.00 . A A .  15 ARG NH1  1 1 
        1   154 1 1  15 ARG NH2  N   5.593 24.434 -60.490 1.00 . A A .  15 ARG NH2  1 1 
        1   155 1 1  15 ARG O    O   5.615 30.963 -55.949 1.00 . A A .  15 ARG O    1 1 
        1   156 1 1  16 ILE C    C   8.066 31.291 -54.339 1.00 . A A .  16 ILE C    1 1 
        1   157 1 1  16 ILE CA   C   7.758 29.825 -54.641 1.00 . A A .  16 ILE CA   1 1 
        1   158 1 1  16 ILE CB   C   8.975 28.970 -54.238 1.00 . A A .  16 ILE CB   1 1 
        1   159 1 1  16 ILE CD1  C   9.798 26.536 -54.118 1.00 . A A .  16 ILE CD1  1 1 
        1   160 1 1  16 ILE CG1  C   8.625 27.479 -54.362 1.00 . A A .  16 ILE CG1  1 1 
        1   161 1 1  16 ILE CG2  C   9.426 29.335 -52.817 1.00 . A A .  16 ILE CG2  1 1 
        1   162 1 1  16 ILE H    H   8.065 29.168 -56.633 1.00 . A A .  16 ILE H    1 1 
        1   163 1 1  16 ILE HA   H   6.897 29.499 -54.078 1.00 . A A .  16 ILE HA   1 1 
        1   164 1 1  16 ILE HB   H   9.806 29.199 -54.889 1.00 . A A .  16 ILE HB   1 1 
        1   165 1 1  16 ILE HD11 H  10.451 26.542 -54.978 1.00 . A A .  16 ILE HD11 1 1 
        1   166 1 1  16 ILE HD12 H   9.428 25.535 -53.954 1.00 . A A .  16 ILE HD12 1 1 
        1   167 1 1  16 ILE HD13 H  10.347 26.863 -53.247 1.00 . A A .  16 ILE HD13 1 1 
        1   168 1 1  16 ILE HG12 H   7.853 27.252 -53.643 1.00 . A A .  16 ILE HG12 1 1 
        1   169 1 1  16 ILE HG13 H   8.251 27.301 -55.360 1.00 . A A .  16 ILE HG13 1 1 
        1   170 1 1  16 ILE HG21 H  10.124 28.593 -52.459 1.00 . A A .  16 ILE HG21 1 1 
        1   171 1 1  16 ILE HG22 H   8.566 29.367 -52.164 1.00 . A A .  16 ILE HG22 1 1 
        1   172 1 1  16 ILE HG23 H   9.904 30.303 -52.829 1.00 . A A .  16 ILE HG23 1 1 
        1   173 1 1  16 ILE N    N   7.471 29.701 -56.066 1.00 . A A .  16 ILE N    1 1 
        1   174 1 1  16 ILE O    O   7.486 31.891 -53.429 1.00 . A A .  16 ILE O    1 1 
        1   175 1 1  17 ALA C    C   8.110 34.124 -54.952 1.00 . A A .  17 ALA C    1 1 
        1   176 1 1  17 ALA CA   C   9.360 33.254 -54.915 1.00 . A A .  17 ALA CA   1 1 
        1   177 1 1  17 ALA CB   C  10.342 33.691 -55.993 1.00 . A A .  17 ALA CB   1 1 
        1   178 1 1  17 ALA H    H   9.410 31.344 -55.823 1.00 . A A .  17 ALA H    1 1 
        1   179 1 1  17 ALA HA   H   9.823 33.364 -53.945 1.00 . A A .  17 ALA HA   1 1 
        1   180 1 1  17 ALA HB1  H  10.730 34.670 -55.753 1.00 . A A .  17 ALA HB1  1 1 
        1   181 1 1  17 ALA HB2  H   9.837 33.728 -56.947 1.00 . A A .  17 ALA HB2  1 1 
        1   182 1 1  17 ALA HB3  H  11.157 32.985 -56.046 1.00 . A A .  17 ALA HB3  1 1 
        1   183 1 1  17 ALA N    N   8.982 31.865 -55.111 1.00 . A A .  17 ALA N    1 1 
        1   184 1 1  17 ALA O    O   7.939 35.020 -54.118 1.00 . A A .  17 ALA O    1 1 
        1   185 1 1  18 ALA C    C   5.076 34.523 -54.851 1.00 . A A .  18 ALA C    1 1 
        1   186 1 1  18 ALA CA   C   5.995 34.611 -56.058 1.00 . A A .  18 ALA CA   1 1 
        1   187 1 1  18 ALA CB   C   5.244 34.161 -57.310 1.00 . A A .  18 ALA CB   1 1 
        1   188 1 1  18 ALA H    H   7.397 33.086 -56.506 1.00 . A A .  18 ALA H    1 1 
        1   189 1 1  18 ALA HA   H   6.242 35.659 -56.148 1.00 . A A .  18 ALA HA   1 1 
        1   190 1 1  18 ALA HB1  H   5.904 34.212 -58.163 1.00 . A A .  18 ALA HB1  1 1 
        1   191 1 1  18 ALA HB2  H   4.395 34.807 -57.472 1.00 . A A .  18 ALA HB2  1 1 
        1   192 1 1  18 ALA HB3  H   4.903 33.145 -57.179 1.00 . A A .  18 ALA HB3  1 1 
        1   193 1 1  18 ALA N    N   7.223 33.836 -55.900 1.00 . A A .  18 ALA N    1 1 
        1   194 1 1  18 ALA O    O   4.488 35.523 -54.436 1.00 . A A .  18 ALA O    1 1 
        1   195 1 1  19 LYS C    C   4.603 33.944 -51.942 1.00 . A A .  19 LYS C    1 1 
        1   196 1 1  19 LYS CA   C   4.098 33.123 -53.133 1.00 . A A .  19 LYS CA   1 1 
        1   197 1 1  19 LYS CB   C   4.032 31.628 -52.792 1.00 . A A .  19 LYS CB   1 1 
        1   198 1 1  19 LYS CD   C   2.706 29.773 -51.703 1.00 . A A .  19 LYS CD   1 1 
        1   199 1 1  19 LYS CE   C   1.346 29.458 -51.076 1.00 . A A .  19 LYS CE   1 1 
        1   200 1 1  19 LYS CG   C   2.936 31.278 -51.796 1.00 . A A .  19 LYS CG   1 1 
        1   201 1 1  19 LYS H    H   5.449 32.568 -54.662 1.00 . A A .  19 LYS H    1 1 
        1   202 1 1  19 LYS HA   H   3.105 33.485 -53.355 1.00 . A A .  19 LYS HA   1 1 
        1   203 1 1  19 LYS HB2  H   3.853 31.078 -53.704 1.00 . A A .  19 LYS HB2  1 1 
        1   204 1 1  19 LYS HB3  H   4.981 31.332 -52.372 1.00 . A A .  19 LYS HB3  1 1 
        1   205 1 1  19 LYS HD2  H   2.743 29.349 -52.695 1.00 . A A .  19 LYS HD2  1 1 
        1   206 1 1  19 LYS HD3  H   3.484 29.336 -51.095 1.00 . A A .  19 LYS HD3  1 1 
        1   207 1 1  19 LYS HE2  H   1.352 29.805 -50.054 1.00 . A A .  19 LYS HE2  1 1 
        1   208 1 1  19 LYS HE3  H   0.583 29.983 -51.632 1.00 . A A .  19 LYS HE3  1 1 
        1   209 1 1  19 LYS HG2  H   3.220 31.649 -50.822 1.00 . A A .  19 LYS HG2  1 1 
        1   210 1 1  19 LYS HG3  H   2.017 31.752 -52.108 1.00 . A A .  19 LYS HG3  1 1 
        1   211 1 1  19 LYS HZ1  H   1.273 27.577 -51.996 1.00 . A A .  19 LYS HZ1  1 1 
        1   212 1 1  19 LYS HZ2  H  -0.009 27.868 -50.921 1.00 . A A .  19 LYS HZ2  1 1 
        1   213 1 1  19 LYS HZ3  H   1.538 27.513 -50.321 1.00 . A A .  19 LYS HZ3  1 1 
        1   214 1 1  19 LYS N    N   4.954 33.327 -54.290 1.00 . A A .  19 LYS N    1 1 
        1   215 1 1  19 LYS NZ   N   1.011 27.991 -51.079 1.00 . A A .  19 LYS NZ   1 1 
        1   216 1 1  19 LYS O    O   3.826 34.649 -51.294 1.00 . A A .  19 LYS O    1 1 
        1   217 1 1  20 PHE C    C   6.234 36.121 -50.715 1.00 . A A .  20 PHE C    1 1 
        1   218 1 1  20 PHE CA   C   6.505 34.622 -50.568 1.00 . A A .  20 PHE CA   1 1 
        1   219 1 1  20 PHE CB   C   8.020 34.376 -50.523 1.00 . A A .  20 PHE CB   1 1 
        1   220 1 1  20 PHE CD1  C   7.502 32.171 -49.376 1.00 . A A .  20 PHE CD1  1 1 
        1   221 1 1  20 PHE CD2  C   9.708 32.522 -50.229 1.00 . A A .  20 PHE CD2  1 1 
        1   222 1 1  20 PHE CE1  C   7.881 30.905 -48.911 1.00 . A A .  20 PHE CE1  1 1 
        1   223 1 1  20 PHE CE2  C  10.094 31.254 -49.765 1.00 . A A .  20 PHE CE2  1 1 
        1   224 1 1  20 PHE CG   C   8.413 32.991 -50.040 1.00 . A A .  20 PHE CG   1 1 
        1   225 1 1  20 PHE CZ   C   9.184 30.448 -49.108 1.00 . A A .  20 PHE CZ   1 1 
        1   226 1 1  20 PHE H    H   6.476 33.302 -52.232 1.00 . A A .  20 PHE H    1 1 
        1   227 1 1  20 PHE HA   H   6.062 34.299 -49.637 1.00 . A A .  20 PHE HA   1 1 
        1   228 1 1  20 PHE HB2  H   8.414 34.512 -51.520 1.00 . A A .  20 PHE HB2  1 1 
        1   229 1 1  20 PHE HB3  H   8.462 35.104 -49.859 1.00 . A A .  20 PHE HB3  1 1 
        1   230 1 1  20 PHE HD1  H   6.491 32.516 -49.218 1.00 . A A .  20 PHE HD1  1 1 
        1   231 1 1  20 PHE HD2  H  10.429 33.143 -50.741 1.00 . A A .  20 PHE HD2  1 1 
        1   232 1 1  20 PHE HE1  H   7.163 30.282 -48.399 1.00 . A A .  20 PHE HE1  1 1 
        1   233 1 1  20 PHE HE2  H  11.105 30.908 -49.922 1.00 . A A .  20 PHE HE2  1 1 
        1   234 1 1  20 PHE HZ   H   9.479 29.473 -48.750 1.00 . A A .  20 PHE HZ   1 1 
        1   235 1 1  20 PHE N    N   5.905 33.871 -51.675 1.00 . A A .  20 PHE N    1 1 
        1   236 1 1  20 PHE O    O   5.773 36.777 -49.777 1.00 . A A .  20 PHE O    1 1 
        1   237 1 1  21 ILE C    C   4.881 38.541 -52.031 1.00 . A A .  21 ILE C    1 1 
        1   238 1 1  21 ILE CA   C   6.323 38.063 -52.198 1.00 . A A .  21 ILE CA   1 1 
        1   239 1 1  21 ILE CB   C   6.806 38.382 -53.637 1.00 . A A .  21 ILE CB   1 1 
        1   240 1 1  21 ILE CD1  C   8.908 38.373 -55.098 1.00 . A A .  21 ILE CD1  1 1 
        1   241 1 1  21 ILE CG1  C   8.325 38.215 -53.712 1.00 . A A .  21 ILE CG1  1 1 
        1   242 1 1  21 ILE CG2  C   6.395 39.800 -54.036 1.00 . A A .  21 ILE CG2  1 1 
        1   243 1 1  21 ILE H    H   6.853 36.063 -52.611 1.00 . A A .  21 ILE H    1 1 
        1   244 1 1  21 ILE HA   H   6.891 38.652 -51.493 1.00 . A A .  21 ILE HA   1 1 
        1   245 1 1  21 ILE HB   H   6.334 37.705 -54.334 1.00 . A A .  21 ILE HB   1 1 
        1   246 1 1  21 ILE HD11 H   9.946 38.664 -55.021 1.00 . A A .  21 ILE HD11 1 1 
        1   247 1 1  21 ILE HD12 H   8.361 39.133 -55.635 1.00 . A A .  21 ILE HD12 1 1 
        1   248 1 1  21 ILE HD13 H   8.837 37.435 -55.628 1.00 . A A .  21 ILE HD13 1 1 
        1   249 1 1  21 ILE HG12 H   8.777 38.956 -53.070 1.00 . A A .  21 ILE HG12 1 1 
        1   250 1 1  21 ILE HG13 H   8.572 37.228 -53.353 1.00 . A A .  21 ILE HG13 1 1 
        1   251 1 1  21 ILE HG21 H   6.530 40.465 -53.195 1.00 . A A .  21 ILE HG21 1 1 
        1   252 1 1  21 ILE HG22 H   5.358 39.804 -54.336 1.00 . A A .  21 ILE HG22 1 1 
        1   253 1 1  21 ILE HG23 H   7.009 40.134 -54.860 1.00 . A A .  21 ILE HG23 1 1 
        1   254 1 1  21 ILE N    N   6.510 36.649 -51.904 1.00 . A A .  21 ILE N    1 1 
        1   255 1 1  21 ILE O    O   4.636 39.593 -51.443 1.00 . A A .  21 ILE O    1 1 
        1   256 1 1  22 THR C    C   1.974 37.963 -51.013 1.00 . A A .  22 THR C    1 1 
        1   257 1 1  22 THR CA   C   2.532 38.165 -52.424 1.00 . A A .  22 THR CA   1 1 
        1   258 1 1  22 THR CB   C   1.642 37.420 -53.451 1.00 . A A .  22 THR CB   1 1 
        1   259 1 1  22 THR CG2  C   2.123 37.715 -54.868 1.00 . A A .  22 THR CG2  1 1 
        1   260 1 1  22 THR H    H   4.164 36.941 -53.004 1.00 . A A .  22 THR H    1 1 
        1   261 1 1  22 THR HA   H   2.450 39.228 -52.595 1.00 . A A .  22 THR HA   1 1 
        1   262 1 1  22 THR HB   H   0.621 37.756 -53.349 1.00 . A A .  22 THR HB   1 1 
        1   263 1 1  22 THR HG1  H   2.347 35.637 -53.827 1.00 . A A .  22 THR HG1  1 1 
        1   264 1 1  22 THR HG21 H   1.981 38.763 -55.086 1.00 . A A .  22 THR HG21 1 1 
        1   265 1 1  22 THR HG22 H   1.558 37.121 -55.571 1.00 . A A .  22 THR HG22 1 1 
        1   266 1 1  22 THR HG23 H   3.172 37.469 -54.950 1.00 . A A .  22 THR HG23 1 1 
        1   267 1 1  22 THR N    N   3.927 37.772 -52.544 1.00 . A A .  22 THR N    1 1 
        1   268 1 1  22 THR O    O   0.864 38.410 -50.709 1.00 . A A .  22 THR O    1 1 
        1   269 1 1  22 THR OG1  O   1.699 36.008 -53.225 1.00 . A A .  22 THR OG1  1 1 
        1   270 1 1  23 HIS C    C   3.004 37.967 -47.758 1.00 . A A .  23 HIS C    1 1 
        1   271 1 1  23 HIS CA   C   2.301 37.080 -48.774 1.00 . A A .  23 HIS CA   1 1 
        1   272 1 1  23 HIS CB   C   2.507 35.618 -48.376 1.00 . A A .  23 HIS CB   1 1 
        1   273 1 1  23 HIS CD2  C   0.503 33.976 -48.203 1.00 . A A .  23 HIS CD2  1 1 
        1   274 1 1  23 HIS CE1  C   0.234 33.584 -50.343 1.00 . A A .  23 HIS CE1  1 1 
        1   275 1 1  23 HIS CG   C   1.434 34.698 -48.871 1.00 . A A .  23 HIS CG   1 1 
        1   276 1 1  23 HIS H    H   3.629 36.995 -50.428 1.00 . A A .  23 HIS H    1 1 
        1   277 1 1  23 HIS HA   H   1.251 37.323 -48.698 1.00 . A A .  23 HIS HA   1 1 
        1   278 1 1  23 HIS HB2  H   3.452 35.286 -48.778 1.00 . A A .  23 HIS HB2  1 1 
        1   279 1 1  23 HIS HB3  H   2.534 35.559 -47.298 1.00 . A A .  23 HIS HB3  1 1 
        1   280 1 1  23 HIS HD1  H   1.760 34.814 -50.944 1.00 . A A .  23 HIS HD1  1 1 
        1   281 1 1  23 HIS HD2  H   0.362 33.945 -47.133 1.00 . A A .  23 HIS HD2  1 1 
        1   282 1 1  23 HIS HE1  H  -0.143 33.195 -51.277 1.00 . A A .  23 HIS HE1  1 1 
        1   283 1 1  23 HIS HE2  H  -0.974 32.683 -48.950 1.00 . A A .  23 HIS HE2  1 1 
        1   284 1 1  23 HIS N    N   2.748 37.316 -50.144 1.00 . A A .  23 HIS N    1 1 
        1   285 1 1  23 HIS ND1  N   1.238 34.433 -50.209 1.00 . A A .  23 HIS ND1  1 1 
        1   286 1 1  23 HIS NE2  N  -0.229 33.291 -49.141 1.00 . A A .  23 HIS NE2  1 1 
        1   287 1 1  23 HIS O    O   2.956 37.703 -46.553 1.00 . A A .  23 HIS O    1 1 
        1   288 1 1  24 ALA C    C   3.276 40.548 -46.428 1.00 . A A .  24 ALA C    1 1 
        1   289 1 1  24 ALA CA   C   4.343 39.910 -47.311 1.00 . A A .  24 ALA CA   1 1 
        1   290 1 1  24 ALA CB   C   5.112 40.982 -48.077 1.00 . A A .  24 ALA CB   1 1 
        1   291 1 1  24 ALA H    H   3.690 39.188 -49.196 1.00 . A A .  24 ALA H    1 1 
        1   292 1 1  24 ALA HA   H   5.033 39.339 -46.708 1.00 . A A .  24 ALA HA   1 1 
        1   293 1 1  24 ALA HB1  H   5.686 41.578 -47.384 1.00 . A A .  24 ALA HB1  1 1 
        1   294 1 1  24 ALA HB2  H   4.416 41.616 -48.606 1.00 . A A .  24 ALA HB2  1 1 
        1   295 1 1  24 ALA HB3  H   5.778 40.511 -48.785 1.00 . A A .  24 ALA HB3  1 1 
        1   296 1 1  24 ALA N    N   3.663 39.017 -48.232 1.00 . A A .  24 ALA N    1 1 
        1   297 1 1  24 ALA O    O   2.132 40.731 -46.853 1.00 . A A .  24 ALA O    1 1 
        1   298 1 1  25 PRO C    C   2.485 42.934 -44.699 1.00 . A A .  25 PRO C    1 1 
        1   299 1 1  25 PRO CA   C   2.626 41.464 -44.296 1.00 . A A .  25 PRO CA   1 1 
        1   300 1 1  25 PRO CB   C   3.221 41.276 -42.902 1.00 . A A .  25 PRO CB   1 1 
        1   301 1 1  25 PRO CD   C   4.825 40.450 -44.411 1.00 . A A .  25 PRO CD   1 1 
        1   302 1 1  25 PRO CG   C   4.701 41.273 -43.155 1.00 . A A .  25 PRO CG   1 1 
        1   303 1 1  25 PRO HA   H   1.672 40.967 -44.381 1.00 . A A .  25 PRO HA   1 1 
        1   304 1 1  25 PRO HB2  H   2.942 42.089 -42.250 1.00 . A A .  25 PRO HB2  1 1 
        1   305 1 1  25 PRO HB3  H   2.901 40.340 -42.469 1.00 . A A .  25 PRO HB3  1 1 
        1   306 1 1  25 PRO HD2  H   5.724 40.700 -44.953 1.00 . A A .  25 PRO HD2  1 1 
        1   307 1 1  25 PRO HD3  H   4.818 39.394 -44.188 1.00 . A A .  25 PRO HD3  1 1 
        1   308 1 1  25 PRO HG2  H   5.070 42.276 -43.309 1.00 . A A .  25 PRO HG2  1 1 
        1   309 1 1  25 PRO HG3  H   5.235 40.815 -42.337 1.00 . A A .  25 PRO HG3  1 1 
        1   310 1 1  25 PRO N    N   3.621 40.842 -45.166 1.00 . A A .  25 PRO N    1 1 
        1   311 1 1  25 PRO O    O   3.368 43.493 -45.343 1.00 . A A .  25 PRO O    1 1 
        1   312 1 1  26 PRO C    C   2.292 45.930 -44.314 1.00 . A A .  26 PRO C    1 1 
        1   313 1 1  26 PRO CA   C   1.149 44.982 -44.687 1.00 . A A .  26 PRO CA   1 1 
        1   314 1 1  26 PRO CB   C  -0.164 45.326 -43.969 1.00 . A A .  26 PRO CB   1 1 
        1   315 1 1  26 PRO CD   C   0.249 43.055 -43.528 1.00 . A A .  26 PRO CD   1 1 
        1   316 1 1  26 PRO CG   C  -0.237 44.308 -42.845 1.00 . A A .  26 PRO CG   1 1 
        1   317 1 1  26 PRO HA   H   1.050 45.103 -45.755 1.00 . A A .  26 PRO HA   1 1 
        1   318 1 1  26 PRO HB2  H  -0.137 46.330 -43.576 1.00 . A A .  26 PRO HB2  1 1 
        1   319 1 1  26 PRO HB3  H  -1.006 45.222 -44.637 1.00 . A A .  26 PRO HB3  1 1 
        1   320 1 1  26 PRO HD2  H   0.589 42.323 -42.812 1.00 . A A .  26 PRO HD2  1 1 
        1   321 1 1  26 PRO HD3  H  -0.519 42.623 -44.151 1.00 . A A .  26 PRO HD3  1 1 
        1   322 1 1  26 PRO HG2  H   0.408 44.582 -42.025 1.00 . A A .  26 PRO HG2  1 1 
        1   323 1 1  26 PRO HG3  H  -1.248 44.191 -42.486 1.00 . A A .  26 PRO HG3  1 1 
        1   324 1 1  26 PRO N    N   1.364 43.573 -44.336 1.00 . A A .  26 PRO N    1 1 
        1   325 1 1  26 PRO O    O   2.826 45.875 -43.205 1.00 . A A .  26 PRO O    1 1 
        1   326 1 1  27 GLY C    C   5.129 47.181 -45.034 1.00 . A A .  27 GLY C    1 1 
        1   327 1 1  27 GLY CA   C   3.722 47.754 -45.047 1.00 . A A .  27 GLY CA   1 1 
        1   328 1 1  27 GLY H    H   2.204 46.766 -46.130 1.00 . A A .  27 GLY H    1 1 
        1   329 1 1  27 GLY HA2  H   3.670 48.489 -45.836 1.00 . A A .  27 GLY HA2  1 1 
        1   330 1 1  27 GLY HA3  H   3.549 48.232 -44.096 1.00 . A A .  27 GLY HA3  1 1 
        1   331 1 1  27 GLY N    N   2.661 46.788 -45.263 1.00 . A A .  27 GLY N    1 1 
        1   332 1 1  27 GLY O    O   6.078 47.872 -44.645 1.00 . A A .  27 GLY O    1 1 
        1   333 1 1  28 GLU C    C   6.933 44.616 -46.780 1.00 . A A .  28 GLU C    1 1 
        1   334 1 1  28 GLU CA   C   6.610 45.303 -45.459 1.00 . A A .  28 GLU CA   1 1 
        1   335 1 1  28 GLU CB   C   6.707 44.297 -44.309 1.00 . A A .  28 GLU CB   1 1 
        1   336 1 1  28 GLU CD   C   6.422 43.863 -41.822 1.00 . A A .  28 GLU CD   1 1 
        1   337 1 1  28 GLU CG   C   6.477 44.908 -42.929 1.00 . A A .  28 GLU CG   1 1 
        1   338 1 1  28 GLU H    H   4.507 45.418 -45.762 1.00 . A A .  28 GLU H    1 1 
        1   339 1 1  28 GLU HA   H   7.367 46.064 -45.336 1.00 . A A .  28 GLU HA   1 1 
        1   340 1 1  28 GLU HB2  H   5.966 43.528 -44.468 1.00 . A A .  28 GLU HB2  1 1 
        1   341 1 1  28 GLU HB3  H   7.693 43.857 -44.325 1.00 . A A .  28 GLU HB3  1 1 
        1   342 1 1  28 GLU HG2  H   7.283 45.593 -42.716 1.00 . A A .  28 GLU HG2  1 1 
        1   343 1 1  28 GLU HG3  H   5.541 45.446 -42.942 1.00 . A A .  28 GLU HG3  1 1 
        1   344 1 1  28 GLU N    N   5.285 45.928 -45.454 1.00 . A A .  28 GLU N    1 1 
        1   345 1 1  28 GLU O    O   7.800 43.740 -46.851 1.00 . A A .  28 GLU O    1 1 
        1   346 1 1  28 GLU OE1  O   7.378 43.065 -41.708 1.00 . A A .  28 GLU OE1  1 1 
        1   347 1 1  28 GLU OE2  O   5.428 43.841 -41.065 1.00 . A A .  28 GLU OE2  1 1 
        1   348 1 1  29 PHE C    C   7.910 44.436 -49.592 1.00 . A A .  29 PHE C    1 1 
        1   349 1 1  29 PHE CA   C   6.450 44.432 -49.145 1.00 . A A .  29 PHE CA   1 1 
        1   350 1 1  29 PHE CB   C   5.626 45.171 -50.196 1.00 . A A .  29 PHE CB   1 1 
        1   351 1 1  29 PHE CD1  C   5.035 43.490 -51.963 1.00 . A A .  29 PHE CD1  1 1 
        1   352 1 1  29 PHE CD2  C   6.697 45.143 -52.466 1.00 . A A .  29 PHE CD2  1 1 
        1   353 1 1  29 PHE CE1  C   5.210 42.924 -53.225 1.00 . A A .  29 PHE CE1  1 1 
        1   354 1 1  29 PHE CE2  C   6.878 44.580 -53.732 1.00 . A A .  29 PHE CE2  1 1 
        1   355 1 1  29 PHE CG   C   5.778 44.600 -51.572 1.00 . A A .  29 PHE CG   1 1 
        1   356 1 1  29 PHE CZ   C   6.130 43.469 -54.108 1.00 . A A .  29 PHE CZ   1 1 
        1   357 1 1  29 PHE H    H   5.560 45.721 -47.724 1.00 . A A .  29 PHE H    1 1 
        1   358 1 1  29 PHE HA   H   6.154 43.393 -49.125 1.00 . A A .  29 PHE HA   1 1 
        1   359 1 1  29 PHE HB2  H   4.585 45.119 -49.915 1.00 . A A .  29 PHE HB2  1 1 
        1   360 1 1  29 PHE HB3  H   5.942 46.203 -50.217 1.00 . A A .  29 PHE HB3  1 1 
        1   361 1 1  29 PHE HD1  H   4.316 43.062 -51.281 1.00 . A A .  29 PHE HD1  1 1 
        1   362 1 1  29 PHE HD2  H   7.276 46.009 -52.178 1.00 . A A .  29 PHE HD2  1 1 
        1   363 1 1  29 PHE HE1  H   4.629 42.061 -53.515 1.00 . A A .  29 PHE HE1  1 1 
        1   364 1 1  29 PHE HE2  H   7.597 45.005 -54.417 1.00 . A A .  29 PHE HE2  1 1 
        1   365 1 1  29 PHE HZ   H   6.265 43.032 -55.086 1.00 . A A .  29 PHE HZ   1 1 
        1   366 1 1  29 PHE N    N   6.233 45.018 -47.833 1.00 . A A .  29 PHE N    1 1 
        1   367 1 1  29 PHE O    O   8.458 43.407 -49.973 1.00 . A A .  29 PHE O    1 1 
        1   368 1 1  30 ASN C    C  10.916 44.859 -49.263 1.00 . A A .  30 ASN C    1 1 
        1   369 1 1  30 ASN CA   C   9.914 45.748 -49.989 1.00 . A A .  30 ASN CA   1 1 
        1   370 1 1  30 ASN CB   C  10.350 47.211 -49.878 1.00 . A A .  30 ASN CB   1 1 
        1   371 1 1  30 ASN CG   C   9.431 48.144 -50.641 1.00 . A A .  30 ASN CG   1 1 
        1   372 1 1  30 ASN H    H   8.057 46.388 -49.210 1.00 . A A .  30 ASN H    1 1 
        1   373 1 1  30 ASN HA   H   9.997 45.428 -51.018 1.00 . A A .  30 ASN HA   1 1 
        1   374 1 1  30 ASN HB2  H  10.348 47.496 -48.837 1.00 . A A .  30 ASN HB2  1 1 
        1   375 1 1  30 ASN HB3  H  11.350 47.306 -50.276 1.00 . A A .  30 ASN HB3  1 1 
        1   376 1 1  30 ASN HD21 H  10.891 48.627 -51.929 1.00 . A A .  30 ASN HD21 1 1 
        1   377 1 1  30 ASN HD22 H   9.418 49.431 -52.179 1.00 . A A .  30 ASN HD22 1 1 
        1   378 1 1  30 ASN N    N   8.535 45.603 -49.548 1.00 . A A .  30 ASN N    1 1 
        1   379 1 1  30 ASN ND2  N   9.959 48.790 -51.673 1.00 . A A .  30 ASN ND2  1 1 
        1   380 1 1  30 ASN O    O  11.784 44.259 -49.897 1.00 . A A .  30 ASN O    1 1 
        1   381 1 1  30 ASN OD1  O   8.251 48.278 -50.306 1.00 . A A .  30 ASN OD1  1 1 
        1   382 1 1  31 GLU C    C  11.614 42.506 -47.640 1.00 . A A .  31 GLU C    1 1 
        1   383 1 1  31 GLU CA   C  11.731 43.947 -47.168 1.00 . A A .  31 GLU CA   1 1 
        1   384 1 1  31 GLU CB   C  11.419 44.027 -45.667 1.00 . A A .  31 GLU CB   1 1 
        1   385 1 1  31 GLU CD   C  10.714 46.455 -45.288 1.00 . A A .  31 GLU CD   1 1 
        1   386 1 1  31 GLU CG   C  11.757 45.367 -45.017 1.00 . A A .  31 GLU CG   1 1 
        1   387 1 1  31 GLU H    H  10.116 45.292 -47.475 1.00 . A A .  31 GLU H    1 1 
        1   388 1 1  31 GLU HA   H  12.743 44.284 -47.337 1.00 . A A .  31 GLU HA   1 1 
        1   389 1 1  31 GLU HB2  H  10.364 43.844 -45.532 1.00 . A A .  31 GLU HB2  1 1 
        1   390 1 1  31 GLU HB3  H  11.986 43.257 -45.164 1.00 . A A .  31 GLU HB3  1 1 
        1   391 1 1  31 GLU HG2  H  11.830 45.221 -43.949 1.00 . A A .  31 GLU HG2  1 1 
        1   392 1 1  31 GLU HG3  H  12.709 45.703 -45.399 1.00 . A A .  31 GLU HG3  1 1 
        1   393 1 1  31 GLU N    N  10.813 44.783 -47.938 1.00 . A A .  31 GLU N    1 1 
        1   394 1 1  31 GLU O    O  12.618 41.853 -47.916 1.00 . A A .  31 GLU O    1 1 
        1   395 1 1  31 GLU OE1  O   9.669 46.160 -45.905 1.00 . A A .  31 GLU OE1  1 1 
        1   396 1 1  31 GLU OE2  O  10.937 47.616 -44.874 1.00 . A A .  31 GLU OE2  1 1 
        1   397 1 1  32 VAL C    C  10.659 40.449 -49.619 1.00 . A A .  32 VAL C    1 1 
        1   398 1 1  32 VAL CA   C  10.138 40.656 -48.194 1.00 . A A .  32 VAL CA   1 1 
        1   399 1 1  32 VAL CB   C   8.638 40.314 -48.136 1.00 . A A .  32 VAL CB   1 1 
        1   400 1 1  32 VAL CG1  C   8.368 38.978 -48.841 1.00 . A A .  32 VAL CG1  1 1 
        1   401 1 1  32 VAL CG2  C   8.190 40.233 -46.665 1.00 . A A .  32 VAL CG2  1 1 
        1   402 1 1  32 VAL H    H   9.620 42.586 -47.502 1.00 . A A .  32 VAL H    1 1 
        1   403 1 1  32 VAL HA   H  10.682 39.969 -47.562 1.00 . A A .  32 VAL HA   1 1 
        1   404 1 1  32 VAL HB   H   8.075 41.095 -48.625 1.00 . A A .  32 VAL HB   1 1 
        1   405 1 1  32 VAL HG11 H   8.386 39.124 -49.911 1.00 . A A .  32 VAL HG11 1 1 
        1   406 1 1  32 VAL HG12 H   7.399 38.605 -48.545 1.00 . A A .  32 VAL HG12 1 1 
        1   407 1 1  32 VAL HG13 H   9.129 38.264 -48.562 1.00 . A A .  32 VAL HG13 1 1 
        1   408 1 1  32 VAL HG21 H   8.979 39.794 -46.072 1.00 . A A .  32 VAL HG21 1 1 
        1   409 1 1  32 VAL HG22 H   7.303 39.621 -46.593 1.00 . A A .  32 VAL HG22 1 1 
        1   410 1 1  32 VAL HG23 H   7.973 41.225 -46.299 1.00 . A A .  32 VAL HG23 1 1 
        1   411 1 1  32 VAL N    N  10.382 42.017 -47.740 1.00 . A A .  32 VAL N    1 1 
        1   412 1 1  32 VAL O    O  11.279 39.427 -49.913 1.00 . A A .  32 VAL O    1 1 
        1   413 1 1  33 PHE C    C  12.391 41.295 -51.963 1.00 . A A .  33 PHE C    1 1 
        1   414 1 1  33 PHE CA   C  10.867 41.362 -51.884 1.00 . A A .  33 PHE CA   1 1 
        1   415 1 1  33 PHE CB   C  10.393 42.583 -52.673 1.00 . A A .  33 PHE CB   1 1 
        1   416 1 1  33 PHE CD1  C  10.095 41.645 -54.989 1.00 . A A .  33 PHE CD1  1 1 
        1   417 1 1  33 PHE CD2  C  11.774 43.318 -54.645 1.00 . A A .  33 PHE CD2  1 1 
        1   418 1 1  33 PHE CE1  C  10.453 41.550 -56.333 1.00 . A A .  33 PHE CE1  1 1 
        1   419 1 1  33 PHE CE2  C  12.139 43.232 -55.993 1.00 . A A .  33 PHE CE2  1 1 
        1   420 1 1  33 PHE CG   C  10.753 42.527 -54.134 1.00 . A A .  33 PHE CG   1 1 
        1   421 1 1  33 PHE CZ   C  11.476 42.344 -56.834 1.00 . A A .  33 PHE CZ   1 1 
        1   422 1 1  33 PHE H    H   9.918 42.217 -50.189 1.00 . A A .  33 PHE H    1 1 
        1   423 1 1  33 PHE HA   H  10.470 40.468 -52.342 1.00 . A A .  33 PHE HA   1 1 
        1   424 1 1  33 PHE HB2  H   9.318 42.648 -52.588 1.00 . A A .  33 PHE HB2  1 1 
        1   425 1 1  33 PHE HB3  H  10.843 43.465 -52.242 1.00 . A A .  33 PHE HB3  1 1 
        1   426 1 1  33 PHE HD1  H   9.297 41.026 -54.606 1.00 . A A .  33 PHE HD1  1 1 
        1   427 1 1  33 PHE HD2  H  12.292 44.008 -53.995 1.00 . A A .  33 PHE HD2  1 1 
        1   428 1 1  33 PHE HE1  H   9.935 40.861 -56.983 1.00 . A A .  33 PHE HE1  1 1 
        1   429 1 1  33 PHE HE2  H  12.934 43.853 -56.379 1.00 . A A .  33 PHE HE2  1 1 
        1   430 1 1  33 PHE HZ   H  11.756 42.272 -57.875 1.00 . A A .  33 PHE HZ   1 1 
        1   431 1 1  33 PHE N    N  10.415 41.428 -50.490 1.00 . A A .  33 PHE N    1 1 
        1   432 1 1  33 PHE O    O  12.945 40.479 -52.702 1.00 . A A .  33 PHE O    1 1 
        1   433 1 1  34 ASN C    C  15.036 40.830 -50.665 1.00 . A A .  34 ASN C    1 1 
        1   434 1 1  34 ASN CA   C  14.522 42.161 -51.209 1.00 . A A .  34 ASN CA   1 1 
        1   435 1 1  34 ASN CB   C  15.061 43.324 -50.367 1.00 . A A .  34 ASN CB   1 1 
        1   436 1 1  34 ASN CG   C  15.087 44.631 -51.138 1.00 . A A .  34 ASN CG   1 1 
        1   437 1 1  34 ASN H    H  12.580 42.820 -50.674 1.00 . A A .  34 ASN H    1 1 
        1   438 1 1  34 ASN HA   H  14.885 42.258 -52.221 1.00 . A A .  34 ASN HA   1 1 
        1   439 1 1  34 ASN HB2  H  14.431 43.445 -49.499 1.00 . A A .  34 ASN HB2  1 1 
        1   440 1 1  34 ASN HB3  H  16.066 43.088 -50.051 1.00 . A A .  34 ASN HB3  1 1 
        1   441 1 1  34 ASN HD21 H  14.163 45.744 -49.746 1.00 . A A .  34 ASN HD21 1 1 
        1   442 1 1  34 ASN HD22 H  13.809 46.165 -51.351 1.00 . A A .  34 ASN HD22 1 1 
        1   443 1 1  34 ASN N    N  13.067 42.167 -51.219 1.00 . A A .  34 ASN N    1 1 
        1   444 1 1  34 ASN ND2  N  14.283 45.598 -50.707 1.00 . A A .  34 ASN ND2  1 1 
        1   445 1 1  34 ASN O    O  16.018 40.292 -51.166 1.00 . A A .  34 ASN O    1 1 
        1   446 1 1  34 ASN OD1  O  15.817 44.765 -52.119 1.00 . A A .  34 ASN OD1  1 1 
        1   447 1 1  35 ASP C    C  14.718 37.932 -50.191 1.00 . A A .  35 ASP C    1 1 
        1   448 1 1  35 ASP CA   C  14.784 38.999 -49.099 1.00 . A A .  35 ASP CA   1 1 
        1   449 1 1  35 ASP CB   C  13.874 38.575 -47.936 1.00 . A A .  35 ASP CB   1 1 
        1   450 1 1  35 ASP CG   C  14.157 39.341 -46.647 1.00 . A A .  35 ASP CG   1 1 
        1   451 1 1  35 ASP H    H  13.593 40.756 -49.271 1.00 . A A .  35 ASP H    1 1 
        1   452 1 1  35 ASP HA   H  15.800 39.080 -48.742 1.00 . A A .  35 ASP HA   1 1 
        1   453 1 1  35 ASP HB2  H  12.848 38.750 -48.221 1.00 . A A .  35 ASP HB2  1 1 
        1   454 1 1  35 ASP HB3  H  14.022 37.523 -47.750 1.00 . A A .  35 ASP HB3  1 1 
        1   455 1 1  35 ASP N    N  14.367 40.290 -49.650 1.00 . A A .  35 ASP N    1 1 
        1   456 1 1  35 ASP O    O  15.699 37.241 -50.455 1.00 . A A .  35 ASP O    1 1 
        1   457 1 1  35 ASP OD1  O  15.236 39.965 -46.515 1.00 . A A .  35 ASP OD1  1 1 
        1   458 1 1  35 ASP OD2  O  13.292 39.301 -45.751 1.00 . A A .  35 ASP OD2  1 1 
        1   459 1 1  36 VAL C    C  14.315 36.986 -53.015 1.00 . A A .  36 VAL C    1 1 
        1   460 1 1  36 VAL CA   C  13.345 36.806 -51.859 1.00 . A A .  36 VAL CA   1 1 
        1   461 1 1  36 VAL CB   C  11.887 36.849 -52.378 1.00 . A A .  36 VAL CB   1 1 
        1   462 1 1  36 VAL CG1  C  11.682 35.836 -53.505 1.00 . A A .  36 VAL CG1  1 1 
        1   463 1 1  36 VAL CG2  C  10.936 36.551 -51.226 1.00 . A A .  36 VAL CG2  1 1 
        1   464 1 1  36 VAL H    H  12.812 38.399 -50.570 1.00 . A A .  36 VAL H    1 1 
        1   465 1 1  36 VAL HA   H  13.549 35.826 -51.456 1.00 . A A .  36 VAL HA   1 1 
        1   466 1 1  36 VAL HB   H  11.672 37.841 -52.750 1.00 . A A .  36 VAL HB   1 1 
        1   467 1 1  36 VAL HG11 H  12.178 36.185 -54.399 1.00 . A A .  36 VAL HG11 1 1 
        1   468 1 1  36 VAL HG12 H  10.625 35.723 -53.699 1.00 . A A .  36 VAL HG12 1 1 
        1   469 1 1  36 VAL HG13 H  12.097 34.883 -53.211 1.00 . A A .  36 VAL HG13 1 1 
        1   470 1 1  36 VAL HG21 H  10.981 35.499 -50.984 1.00 . A A .  36 VAL HG21 1 1 
        1   471 1 1  36 VAL HG22 H   9.928 36.812 -51.513 1.00 . A A .  36 VAL HG22 1 1 
        1   472 1 1  36 VAL HG23 H  11.225 37.131 -50.361 1.00 . A A .  36 VAL HG23 1 1 
        1   473 1 1  36 VAL N    N  13.552 37.806 -50.816 1.00 . A A .  36 VAL N    1 1 
        1   474 1 1  36 VAL O    O  14.860 36.013 -53.531 1.00 . A A .  36 VAL O    1 1 
        1   475 1 1  37 ARG C    C  16.865 37.969 -54.194 1.00 . A A .  37 ARG C    1 1 
        1   476 1 1  37 ARG CA   C  15.467 38.518 -54.496 1.00 . A A .  37 ARG CA   1 1 
        1   477 1 1  37 ARG CB   C  15.531 40.027 -54.738 1.00 . A A .  37 ARG CB   1 1 
        1   478 1 1  37 ARG CD   C  16.589 41.954 -55.923 1.00 . A A .  37 ARG CD   1 1 
        1   479 1 1  37 ARG CG   C  16.531 40.445 -55.794 1.00 . A A .  37 ARG CG   1 1 
        1   480 1 1  37 ARG CZ   C  17.848 43.639 -57.220 1.00 . A A .  37 ARG CZ   1 1 
        1   481 1 1  37 ARG H    H  14.098 38.971 -52.946 1.00 . A A .  37 ARG H    1 1 
        1   482 1 1  37 ARG HA   H  15.121 38.026 -55.393 1.00 . A A .  37 ARG HA   1 1 
        1   483 1 1  37 ARG HB2  H  14.553 40.362 -55.048 1.00 . A A .  37 ARG HB2  1 1 
        1   484 1 1  37 ARG HB3  H  15.799 40.508 -53.809 1.00 . A A .  37 ARG HB3  1 1 
        1   485 1 1  37 ARG HD2  H  15.614 42.318 -56.210 1.00 . A A .  37 ARG HD2  1 1 
        1   486 1 1  37 ARG HD3  H  16.863 42.377 -54.968 1.00 . A A .  37 ARG HD3  1 1 
        1   487 1 1  37 ARG HE   H  18.046 41.672 -57.413 1.00 . A A .  37 ARG HE   1 1 
        1   488 1 1  37 ARG HG2  H  17.508 40.075 -55.520 1.00 . A A .  37 ARG HG2  1 1 
        1   489 1 1  37 ARG HG3  H  16.240 40.020 -56.743 1.00 . A A .  37 ARG HG3  1 1 
        1   490 1 1  37 ARG HH11 H  17.209 44.655 -55.592 1.00 . A A .  37 ARG HH11 1 1 
        1   491 1 1  37 ARG HH12 H  16.787 45.358 -57.118 1.00 . A A .  37 ARG HH12 1 1 
        1   492 1 1  37 ARG HH21 H  19.424 43.220 -58.415 1.00 . A A .  37 ARG HH21 1 1 
        1   493 1 1  37 ARG HH22 H  18.766 44.813 -58.587 1.00 . A A .  37 ARG HH22 1 1 
        1   494 1 1  37 ARG N    N  14.550 38.231 -53.403 1.00 . A A .  37 ARG N    1 1 
        1   495 1 1  37 ARG NE   N  17.566 42.372 -56.925 1.00 . A A .  37 ARG NE   1 1 
        1   496 1 1  37 ARG NH1  N  17.230 44.632 -56.591 1.00 . A A .  37 ARG NH1  1 1 
        1   497 1 1  37 ARG NH2  N  18.753 43.913 -58.150 1.00 . A A .  37 ARG NH2  1 1 
        1   498 1 1  37 ARG O    O  17.479 37.335 -55.046 1.00 . A A .  37 ARG O    1 1 
        1   499 1 1  38 LEU C    C  18.693 36.195 -52.405 1.00 . A A .  38 LEU C    1 1 
        1   500 1 1  38 LEU CA   C  18.691 37.716 -52.606 1.00 . A A .  38 LEU CA   1 1 
        1   501 1 1  38 LEU CB   C  19.187 38.401 -51.325 1.00 . A A .  38 LEU CB   1 1 
        1   502 1 1  38 LEU CD1  C  20.906 39.894 -52.393 1.00 . A A .  38 LEU CD1  1 1 
        1   503 1 1  38 LEU CD2  C  18.644 40.776 -51.876 1.00 . A A .  38 LEU CD2  1 1 
        1   504 1 1  38 LEU CG   C  19.734 39.837 -51.417 1.00 . A A .  38 LEU CG   1 1 
        1   505 1 1  38 LEU H    H  16.847 38.740 -52.343 1.00 . A A .  38 LEU H    1 1 
        1   506 1 1  38 LEU HA   H  19.388 37.916 -53.407 1.00 . A A .  38 LEU HA   1 1 
        1   507 1 1  38 LEU HB2  H  18.358 38.423 -50.635 1.00 . A A .  38 LEU HB2  1 1 
        1   508 1 1  38 LEU HB3  H  19.977 37.786 -50.923 1.00 . A A .  38 LEU HB3  1 1 
        1   509 1 1  38 LEU HD11 H  21.532 40.742 -52.157 1.00 . A A .  38 LEU HD11 1 1 
        1   510 1 1  38 LEU HD12 H  20.532 39.992 -53.401 1.00 . A A .  38 LEU HD12 1 1 
        1   511 1 1  38 LEU HD13 H  21.486 38.987 -52.312 1.00 . A A .  38 LEU HD13 1 1 
        1   512 1 1  38 LEU HD21 H  19.088 41.655 -52.318 1.00 . A A .  38 LEU HD21 1 1 
        1   513 1 1  38 LEU HD22 H  18.038 41.065 -51.030 1.00 . A A .  38 LEU HD22 1 1 
        1   514 1 1  38 LEU HD23 H  18.025 40.278 -52.608 1.00 . A A .  38 LEU HD23 1 1 
        1   515 1 1  38 LEU HG   H  20.068 40.156 -50.441 1.00 . A A .  38 LEU HG   1 1 
        1   516 1 1  38 LEU N    N  17.369 38.216 -52.987 1.00 . A A .  38 LEU N    1 1 
        1   517 1 1  38 LEU O    O  19.721 35.541 -52.576 1.00 . A A .  38 LEU O    1 1 
        1   518 1 1  39 LEU C    C  17.371 33.469 -53.171 1.00 . A A .  39 LEU C    1 1 
        1   519 1 1  39 LEU CA   C  17.430 34.194 -51.826 1.00 . A A .  39 LEU CA   1 1 
        1   520 1 1  39 LEU CB   C  16.180 33.886 -50.990 1.00 . A A .  39 LEU CB   1 1 
        1   521 1 1  39 LEU CD1  C  14.901 34.304 -48.860 1.00 . A A .  39 LEU CD1  1 1 
        1   522 1 1  39 LEU CD2  C  17.174 33.261 -48.791 1.00 . A A .  39 LEU CD2  1 1 
        1   523 1 1  39 LEU CG   C  16.276 34.266 -49.505 1.00 . A A .  39 LEU CG   1 1 
        1   524 1 1  39 LEU H    H  16.754 36.204 -51.920 1.00 . A A .  39 LEU H    1 1 
        1   525 1 1  39 LEU HA   H  18.307 33.842 -51.302 1.00 . A A .  39 LEU HA   1 1 
        1   526 1 1  39 LEU HB2  H  15.350 34.426 -51.420 1.00 . A A .  39 LEU HB2  1 1 
        1   527 1 1  39 LEU HB3  H  15.990 32.825 -51.052 1.00 . A A .  39 LEU HB3  1 1 
        1   528 1 1  39 LEU HD11 H  15.007 34.424 -47.793 1.00 . A A .  39 LEU HD11 1 1 
        1   529 1 1  39 LEU HD12 H  14.379 33.382 -49.068 1.00 . A A .  39 LEU HD12 1 1 
        1   530 1 1  39 LEU HD13 H  14.338 35.134 -49.262 1.00 . A A .  39 LEU HD13 1 1 
        1   531 1 1  39 LEU HD21 H  18.171 33.311 -49.204 1.00 . A A .  39 LEU HD21 1 1 
        1   532 1 1  39 LEU HD22 H  16.778 32.266 -48.925 1.00 . A A .  39 LEU HD22 1 1 
        1   533 1 1  39 LEU HD23 H  17.208 33.495 -47.737 1.00 . A A .  39 LEU HD23 1 1 
        1   534 1 1  39 LEU HG   H  16.734 35.241 -49.420 1.00 . A A .  39 LEU HG   1 1 
        1   535 1 1  39 LEU N    N  17.543 35.637 -52.043 1.00 . A A .  39 LEU N    1 1 
        1   536 1 1  39 LEU O    O  18.077 32.485 -53.393 1.00 . A A .  39 LEU O    1 1 
        1   537 1 1  40 LEU C    C  17.698 33.514 -56.136 1.00 . A A .  40 LEU C    1 1 
        1   538 1 1  40 LEU CA   C  16.369 33.399 -55.392 1.00 . A A .  40 LEU CA   1 1 
        1   539 1 1  40 LEU CB   C  15.268 34.150 -56.149 1.00 . A A .  40 LEU CB   1 1 
        1   540 1 1  40 LEU CD1  C  14.571 32.238 -57.626 1.00 . A A .  40 LEU CD1  1 1 
        1   541 1 1  40 LEU CD2  C  13.849 34.594 -58.121 1.00 . A A .  40 LEU CD2  1 1 
        1   542 1 1  40 LEU CG   C  14.969 33.713 -57.585 1.00 . A A .  40 LEU CG   1 1 
        1   543 1 1  40 LEU H    H  15.977 34.743 -53.814 1.00 . A A .  40 LEU H    1 1 
        1   544 1 1  40 LEU HA   H  16.100 32.356 -55.309 1.00 . A A .  40 LEU HA   1 1 
        1   545 1 1  40 LEU HB2  H  14.356 34.043 -55.583 1.00 . A A .  40 LEU HB2  1 1 
        1   546 1 1  40 LEU HB3  H  15.553 35.190 -56.182 1.00 . A A .  40 LEU HB3  1 1 
        1   547 1 1  40 LEU HD11 H  15.444 31.624 -57.465 1.00 . A A .  40 LEU HD11 1 1 
        1   548 1 1  40 LEU HD12 H  14.142 32.008 -58.591 1.00 . A A .  40 LEU HD12 1 1 
        1   549 1 1  40 LEU HD13 H  13.843 32.039 -56.853 1.00 . A A .  40 LEU HD13 1 1 
        1   550 1 1  40 LEU HD21 H  14.016 35.616 -57.815 1.00 . A A .  40 LEU HD21 1 1 
        1   551 1 1  40 LEU HD22 H  12.903 34.250 -57.731 1.00 . A A .  40 LEU HD22 1 1 
        1   552 1 1  40 LEU HD23 H  13.834 34.539 -59.200 1.00 . A A .  40 LEU HD23 1 1 
        1   553 1 1  40 LEU HG   H  15.850 33.860 -58.191 1.00 . A A .  40 LEU HG   1 1 
        1   554 1 1  40 LEU N    N  16.521 33.967 -54.062 1.00 . A A .  40 LEU N    1 1 
        1   555 1 1  40 LEU O    O  18.091 32.613 -56.876 1.00 . A A .  40 LEU O    1 1 
        1   556 1 1  41 ASN C    C  19.682 34.673 -58.075 1.00 . A A .  41 ASN C    1 1 
        1   557 1 1  41 ASN CA   C  19.680 34.887 -56.550 1.00 . A A .  41 ASN CA   1 1 
        1   558 1 1  41 ASN CB   C  20.750 34.012 -55.882 1.00 . A A .  41 ASN CB   1 1 
        1   559 1 1  41 ASN CG   C  22.164 34.375 -56.321 1.00 . A A .  41 ASN CG   1 1 
        1   560 1 1  41 ASN H    H  18.009 35.311 -55.328 1.00 . A A .  41 ASN H    1 1 
        1   561 1 1  41 ASN HA   H  19.939 35.929 -56.429 1.00 . A A .  41 ASN HA   1 1 
        1   562 1 1  41 ASN HB2  H  20.678 34.135 -54.812 1.00 . A A .  41 ASN HB2  1 1 
        1   563 1 1  41 ASN HB3  H  20.562 32.981 -56.139 1.00 . A A .  41 ASN HB3  1 1 
        1   564 1 1  41 ASN HD21 H  23.004 33.003 -57.522 1.00 . A A .  41 ASN HD21 1 1 
        1   565 1 1  41 ASN HD22 H  23.535 32.967 -55.911 1.00 . A A .  41 ASN HD22 1 1 
        1   566 1 1  41 ASN N    N  18.385 34.632 -55.925 1.00 . A A .  41 ASN N    1 1 
        1   567 1 1  41 ASN ND2  N  22.972 33.360 -56.610 1.00 . A A .  41 ASN ND2  1 1 
        1   568 1 1  41 ASN O    O  20.591 34.052 -58.631 1.00 . A A .  41 ASN O    1 1 
        1   569 1 1  41 ASN OD1  O  22.529 35.557 -56.386 1.00 . A A .  41 ASN OD1  1 1 
        1   570 1 1  42 ASN C    C  17.514 36.128 -60.606 1.00 . A A .  42 ASN C    1 1 
        1   571 1 1  42 ASN CA   C  18.542 35.091 -60.189 1.00 . A A .  42 ASN CA   1 1 
        1   572 1 1  42 ASN CB   C  18.066 33.695 -60.595 1.00 . A A .  42 ASN CB   1 1 
        1   573 1 1  42 ASN CG   C  18.179 33.451 -62.088 1.00 . A A .  42 ASN CG   1 1 
        1   574 1 1  42 ASN H    H  17.961 35.669 -58.241 1.00 . A A .  42 ASN H    1 1 
        1   575 1 1  42 ASN HA   H  19.506 35.281 -60.638 1.00 . A A .  42 ASN HA   1 1 
        1   576 1 1  42 ASN HB2  H  18.666 32.962 -60.078 1.00 . A A .  42 ASN HB2  1 1 
        1   577 1 1  42 ASN HB3  H  17.032 33.585 -60.304 1.00 . A A .  42 ASN HB3  1 1 
        1   578 1 1  42 ASN HD21 H  19.031 31.660 -61.809 1.00 . A A .  42 ASN HD21 1 1 
        1   579 1 1  42 ASN HD22 H  18.417 31.929 -63.369 1.00 . A A .  42 ASN HD22 1 1 
        1   580 1 1  42 ASN N    N  18.659 35.196 -58.740 1.00 . A A .  42 ASN N    1 1 
        1   581 1 1  42 ASN ND2  N  18.577 32.242 -62.454 1.00 . A A .  42 ASN ND2  1 1 
        1   582 1 1  42 ASN O    O  16.312 35.848 -60.644 1.00 . A A .  42 ASN O    1 1 
        1   583 1 1  42 ASN OD1  O  17.894 34.334 -62.905 1.00 . A A .  42 ASN OD1  1 1 
        1   584 1 1  43 ASP C    C  16.332 38.170 -62.568 1.00 . A A .  43 ASP C    1 1 
        1   585 1 1  43 ASP CA   C  17.112 38.426 -61.285 1.00 . A A .  43 ASP CA   1 1 
        1   586 1 1  43 ASP CB   C  17.911 39.724 -61.370 1.00 . A A .  43 ASP CB   1 1 
        1   587 1 1  43 ASP CG   C  18.467 40.131 -60.018 1.00 . A A .  43 ASP CG   1 1 
        1   588 1 1  43 ASP H    H  18.957 37.491 -60.851 1.00 . A A .  43 ASP H    1 1 
        1   589 1 1  43 ASP HA   H  16.328 38.534 -60.551 1.00 . A A .  43 ASP HA   1 1 
        1   590 1 1  43 ASP HB2  H  18.731 39.585 -62.057 1.00 . A A .  43 ASP HB2  1 1 
        1   591 1 1  43 ASP HB3  H  17.265 40.509 -61.733 1.00 . A A .  43 ASP HB3  1 1 
        1   592 1 1  43 ASP N    N  17.991 37.334 -60.898 1.00 . A A .  43 ASP N    1 1 
        1   593 1 1  43 ASP O    O  15.234 38.694 -62.746 1.00 . A A .  43 ASP O    1 1 
        1   594 1 1  43 ASP OD1  O  17.855 39.739 -59.002 1.00 . A A .  43 ASP OD1  1 1 
        1   595 1 1  43 ASP OD2  O  19.497 40.832 -59.959 1.00 . A A .  43 ASP OD2  1 1 
        1   596 1 1  44 ASN C    C  14.908 36.277 -64.320 1.00 . A A .  44 ASN C    1 1 
        1   597 1 1  44 ASN CA   C  16.182 37.034 -64.683 1.00 . A A .  44 ASN CA   1 1 
        1   598 1 1  44 ASN CB   C  17.070 36.202 -65.605 1.00 . A A .  44 ASN CB   1 1 
        1   599 1 1  44 ASN CG   C  18.235 36.998 -66.149 1.00 . A A .  44 ASN CG   1 1 
        1   600 1 1  44 ASN H    H  17.778 36.981 -63.289 1.00 . A A .  44 ASN H    1 1 
        1   601 1 1  44 ASN HA   H  15.902 37.947 -65.186 1.00 . A A .  44 ASN HA   1 1 
        1   602 1 1  44 ASN HB2  H  17.454 35.359 -65.051 1.00 . A A .  44 ASN HB2  1 1 
        1   603 1 1  44 ASN HB3  H  16.474 35.847 -66.434 1.00 . A A .  44 ASN HB3  1 1 
        1   604 1 1  44 ASN HD21 H  19.875 36.862 -65.002 1.00 . A A .  44 ASN HD21 1 1 
        1   605 1 1  44 ASN HD22 H  19.920 35.947 -66.432 1.00 . A A .  44 ASN HD22 1 1 
        1   606 1 1  44 ASN N    N  16.890 37.359 -63.458 1.00 . A A .  44 ASN N    1 1 
        1   607 1 1  44 ASN ND2  N  19.449 36.564 -65.834 1.00 . A A .  44 ASN ND2  1 1 
        1   608 1 1  44 ASN O    O  13.839 36.583 -64.839 1.00 . A A .  44 ASN O    1 1 
        1   609 1 1  44 ASN OD1  O  18.045 38.000 -66.839 1.00 . A A .  44 ASN OD1  1 1 
        1   610 1 1  45 LEU C    C  12.846 35.432 -62.208 1.00 . A A .  45 LEU C    1 1 
        1   611 1 1  45 LEU CA   C  13.811 34.558 -63.007 1.00 . A A .  45 LEU CA   1 1 
        1   612 1 1  45 LEU CB   C  14.178 33.339 -62.156 1.00 . A A .  45 LEU CB   1 1 
        1   613 1 1  45 LEU CD1  C  14.852 30.975 -61.807 1.00 . A A .  45 LEU CD1  1 1 
        1   614 1 1  45 LEU CD2  C  14.093 31.724 -64.057 1.00 . A A .  45 LEU CD2  1 1 
        1   615 1 1  45 LEU CG   C  14.845 32.128 -62.806 1.00 . A A .  45 LEU CG   1 1 
        1   616 1 1  45 LEU H    H  15.874 35.093 -63.016 1.00 . A A .  45 LEU H    1 1 
        1   617 1 1  45 LEU HA   H  13.288 34.225 -63.891 1.00 . A A .  45 LEU HA   1 1 
        1   618 1 1  45 LEU HB2  H  14.849 33.687 -61.387 1.00 . A A .  45 LEU HB2  1 1 
        1   619 1 1  45 LEU HB3  H  13.263 32.985 -61.708 1.00 . A A .  45 LEU HB3  1 1 
        1   620 1 1  45 LEU HD11 H  15.424 30.152 -62.209 1.00 . A A .  45 LEU HD11 1 1 
        1   621 1 1  45 LEU HD12 H  13.838 30.652 -61.623 1.00 . A A .  45 LEU HD12 1 1 
        1   622 1 1  45 LEU HD13 H  15.298 31.304 -60.880 1.00 . A A .  45 LEU HD13 1 1 
        1   623 1 1  45 LEU HD21 H  14.228 32.478 -64.818 1.00 . A A .  45 LEU HD21 1 1 
        1   624 1 1  45 LEU HD22 H  13.042 31.627 -63.829 1.00 . A A .  45 LEU HD22 1 1 
        1   625 1 1  45 LEU HD23 H  14.472 30.778 -64.417 1.00 . A A .  45 LEU HD23 1 1 
        1   626 1 1  45 LEU HG   H  15.860 32.376 -63.081 1.00 . A A .  45 LEU HG   1 1 
        1   627 1 1  45 LEU N    N  15.003 35.307 -63.413 1.00 . A A .  45 LEU N    1 1 
        1   628 1 1  45 LEU O    O  11.628 35.308 -62.335 1.00 . A A .  45 LEU O    1 1 
        1   629 1 1  46 LEU C    C  11.690 38.110 -61.365 1.00 . A A .  46 LEU C    1 1 
        1   630 1 1  46 LEU CA   C  12.611 37.205 -60.548 1.00 . A A .  46 LEU CA   1 1 
        1   631 1 1  46 LEU CB   C  13.528 38.069 -59.680 1.00 . A A .  46 LEU CB   1 1 
        1   632 1 1  46 LEU CD1  C  12.114 38.062 -57.625 1.00 . A A .  46 LEU CD1  1 1 
        1   633 1 1  46 LEU CD2  C  13.844 39.834 -57.948 1.00 . A A .  46 LEU CD2  1 1 
        1   634 1 1  46 LEU CG   C  12.827 38.945 -58.639 1.00 . A A .  46 LEU CG   1 1 
        1   635 1 1  46 LEU H    H  14.381 36.358 -61.330 1.00 . A A .  46 LEU H    1 1 
        1   636 1 1  46 LEU HA   H  11.963 36.620 -59.911 1.00 . A A .  46 LEU HA   1 1 
        1   637 1 1  46 LEU HB2  H  14.206 37.411 -59.157 1.00 . A A .  46 LEU HB2  1 1 
        1   638 1 1  46 LEU HB3  H  14.089 38.717 -60.335 1.00 . A A .  46 LEU HB3  1 1 
        1   639 1 1  46 LEU HD11 H  12.783 37.282 -57.293 1.00 . A A .  46 LEU HD11 1 1 
        1   640 1 1  46 LEU HD12 H  11.243 37.617 -58.084 1.00 . A A .  46 LEU HD12 1 1 
        1   641 1 1  46 LEU HD13 H  11.809 38.658 -56.778 1.00 . A A .  46 LEU HD13 1 1 
        1   642 1 1  46 LEU HD21 H  14.608 39.221 -57.493 1.00 . A A .  46 LEU HD21 1 1 
        1   643 1 1  46 LEU HD22 H  13.351 40.419 -57.186 1.00 . A A .  46 LEU HD22 1 1 
        1   644 1 1  46 LEU HD23 H  14.296 40.494 -58.673 1.00 . A A .  46 LEU HD23 1 1 
        1   645 1 1  46 LEU HG   H  12.106 39.581 -59.131 1.00 . A A .  46 LEU HG   1 1 
        1   646 1 1  46 LEU N    N  13.404 36.310 -61.381 1.00 . A A .  46 LEU N    1 1 
        1   647 1 1  46 LEU O    O  10.561 38.374 -60.955 1.00 . A A .  46 LEU O    1 1 
        1   648 1 1  47 ARG C    C  10.266 38.724 -64.098 1.00 . A A .  47 ARG C    1 1 
        1   649 1 1  47 ARG CA   C  11.379 39.469 -63.367 1.00 . A A .  47 ARG CA   1 1 
        1   650 1 1  47 ARG CB   C  12.279 40.184 -64.380 1.00 . A A .  47 ARG CB   1 1 
        1   651 1 1  47 ARG CD   C  14.019 41.977 -64.768 1.00 . A A .  47 ARG CD   1 1 
        1   652 1 1  47 ARG CG   C  13.227 41.190 -63.738 1.00 . A A .  47 ARG CG   1 1 
        1   653 1 1  47 ARG CZ   C  15.774 41.563 -66.454 1.00 . A A .  47 ARG CZ   1 1 
        1   654 1 1  47 ARG H    H  13.087 38.354 -62.779 1.00 . A A .  47 ARG H    1 1 
        1   655 1 1  47 ARG HA   H  10.876 40.204 -62.757 1.00 . A A .  47 ARG HA   1 1 
        1   656 1 1  47 ARG HB2  H  12.867 39.443 -64.900 1.00 . A A .  47 ARG HB2  1 1 
        1   657 1 1  47 ARG HB3  H  11.652 40.708 -65.086 1.00 . A A .  47 ARG HB3  1 1 
        1   658 1 1  47 ARG HD2  H  13.328 42.524 -65.392 1.00 . A A .  47 ARG HD2  1 1 
        1   659 1 1  47 ARG HD3  H  14.666 42.671 -64.252 1.00 . A A .  47 ARG HD3  1 1 
        1   660 1 1  47 ARG HE   H  14.688 40.151 -65.572 1.00 . A A .  47 ARG HE   1 1 
        1   661 1 1  47 ARG HG2  H  12.649 41.881 -63.142 1.00 . A A .  47 ARG HG2  1 1 
        1   662 1 1  47 ARG HG3  H  13.919 40.657 -63.102 1.00 . A A .  47 ARG HG3  1 1 
        1   663 1 1  47 ARG HH11 H  16.218 43.400 -65.733 1.00 . A A .  47 ARG HH11 1 1 
        1   664 1 1  47 ARG HH12 H  15.990 43.311 -67.448 1.00 . A A .  47 ARG HH12 1 1 
        1   665 1 1  47 ARG HH21 H  17.082 40.049 -66.741 1.00 . A A .  47 ARG HH21 1 1 
        1   666 1 1  47 ARG HH22 H  16.393 40.718 -68.183 1.00 . A A .  47 ARG HH22 1 1 
        1   667 1 1  47 ARG N    N  12.175 38.592 -62.507 1.00 . A A .  47 ARG N    1 1 
        1   668 1 1  47 ARG NE   N  14.838 41.117 -65.619 1.00 . A A .  47 ARG NE   1 1 
        1   669 1 1  47 ARG NH1  N  16.014 42.865 -66.553 1.00 . A A .  47 ARG NH1  1 1 
        1   670 1 1  47 ARG NH2  N  16.474 40.706 -67.186 1.00 . A A .  47 ARG NH2  1 1 
        1   671 1 1  47 ARG O    O   9.319 39.337 -64.592 1.00 . A A .  47 ARG O    1 1 
        1   672 1 1  48 GLU C    C   7.985 36.751 -64.214 1.00 . A A .  48 GLU C    1 1 
        1   673 1 1  48 GLU CA   C   9.375 36.574 -64.817 1.00 . A A .  48 GLU CA   1 1 
        1   674 1 1  48 GLU CB   C   9.765 35.095 -64.742 1.00 . A A .  48 GLU CB   1 1 
        1   675 1 1  48 GLU CD   C   9.811 34.599 -67.208 1.00 . A A .  48 GLU CD   1 1 
        1   676 1 1  48 GLU CG   C  10.592 34.602 -65.912 1.00 . A A .  48 GLU CG   1 1 
        1   677 1 1  48 GLU H    H  11.160 36.972 -63.746 1.00 . A A .  48 GLU H    1 1 
        1   678 1 1  48 GLU HA   H   9.297 36.869 -65.853 1.00 . A A .  48 GLU HA   1 1 
        1   679 1 1  48 GLU HB2  H  10.335 34.943 -63.837 1.00 . A A .  48 GLU HB2  1 1 
        1   680 1 1  48 GLU HB3  H   8.859 34.509 -64.699 1.00 . A A .  48 GLU HB3  1 1 
        1   681 1 1  48 GLU HG2  H  11.451 35.247 -66.026 1.00 . A A .  48 GLU HG2  1 1 
        1   682 1 1  48 GLU HG3  H  10.923 33.596 -65.703 1.00 . A A .  48 GLU HG3  1 1 
        1   683 1 1  48 GLU N    N  10.381 37.403 -64.157 1.00 . A A .  48 GLU N    1 1 
        1   684 1 1  48 GLU O    O   6.996 36.846 -64.944 1.00 . A A .  48 GLU O    1 1 
        1   685 1 1  48 GLU OE1  O   8.768 33.913 -67.270 1.00 . A A .  48 GLU OE1  1 1 
        1   686 1 1  48 GLU OE2  O  10.238 35.282 -68.163 1.00 . A A .  48 GLU OE2  1 1 
        1   687 1 1  49 GLY C    C   6.496 38.172 -61.351 1.00 . A A .  49 GLY C    1 1 
        1   688 1 1  49 GLY CA   C   6.626 36.942 -62.229 1.00 . A A .  49 GLY CA   1 1 
        1   689 1 1  49 GLY H    H   8.728 36.713 -62.349 1.00 . A A .  49 GLY H    1 1 
        1   690 1 1  49 GLY HA2  H   5.865 36.994 -62.992 1.00 . A A .  49 GLY HA2  1 1 
        1   691 1 1  49 GLY HA3  H   6.459 36.072 -61.612 1.00 . A A .  49 GLY HA3  1 1 
        1   692 1 1  49 GLY N    N   7.912 36.789 -62.885 1.00 . A A .  49 GLY N    1 1 
        1   693 1 1  49 GLY O    O   5.513 38.313 -60.625 1.00 . A A .  49 GLY O    1 1 
        1   694 1 1  50 ALA C    C   6.151 41.047 -60.787 1.00 . A A .  50 ALA C    1 1 
        1   695 1 1  50 ALA CA   C   7.455 40.281 -60.612 1.00 . A A .  50 ALA CA   1 1 
        1   696 1 1  50 ALA CB   C   8.635 41.167 -60.970 1.00 . A A .  50 ALA CB   1 1 
        1   697 1 1  50 ALA H    H   8.226 38.912 -62.032 1.00 . A A .  50 ALA H    1 1 
        1   698 1 1  50 ALA HA   H   7.514 40.013 -59.567 1.00 . A A .  50 ALA HA   1 1 
        1   699 1 1  50 ALA HB1  H   9.534 40.770 -60.522 1.00 . A A .  50 ALA HB1  1 1 
        1   700 1 1  50 ALA HB2  H   8.460 42.167 -60.600 1.00 . A A .  50 ALA HB2  1 1 
        1   701 1 1  50 ALA HB3  H   8.751 41.196 -62.043 1.00 . A A .  50 ALA HB3  1 1 
        1   702 1 1  50 ALA N    N   7.475 39.069 -61.422 1.00 . A A .  50 ALA N    1 1 
        1   703 1 1  50 ALA O    O   5.325 41.091 -59.875 1.00 . A A .  50 ALA O    1 1 
        1   704 1 1  51 ALA C    C   3.503 41.735 -61.748 1.00 . A A .  51 ALA C    1 1 
        1   705 1 1  51 ALA CA   C   4.768 42.420 -62.264 1.00 . A A .  51 ALA CA   1 1 
        1   706 1 1  51 ALA CB   C   4.663 42.646 -63.776 1.00 . A A .  51 ALA CB   1 1 
        1   707 1 1  51 ALA H    H   6.667 41.568 -62.644 1.00 . A A .  51 ALA H    1 1 
        1   708 1 1  51 ALA HA   H   4.819 43.374 -61.761 1.00 . A A .  51 ALA HA   1 1 
        1   709 1 1  51 ALA HB1  H   5.478 43.273 -64.104 1.00 . A A .  51 ALA HB1  1 1 
        1   710 1 1  51 ALA HB2  H   3.723 43.129 -64.003 1.00 . A A .  51 ALA HB2  1 1 
        1   711 1 1  51 ALA HB3  H   4.712 41.695 -64.287 1.00 . A A .  51 ALA HB3  1 1 
        1   712 1 1  51 ALA N    N   5.970 41.647 -61.960 1.00 . A A .  51 ALA N    1 1 
        1   713 1 1  51 ALA O    O   2.665 42.362 -61.098 1.00 . A A .  51 ALA O    1 1 
        1   714 1 1  52 HIS C    C   2.136 39.655 -60.067 1.00 . A A .  52 HIS C    1 1 
        1   715 1 1  52 HIS CA   C   2.211 39.692 -61.596 1.00 . A A .  52 HIS CA   1 1 
        1   716 1 1  52 HIS CB   C   2.281 38.264 -62.138 1.00 . A A .  52 HIS CB   1 1 
        1   717 1 1  52 HIS CD2  C  -0.293 37.942 -62.124 1.00 . A A .  52 HIS CD2  1 1 
        1   718 1 1  52 HIS CE1  C  -0.334 35.773 -61.794 1.00 . A A .  52 HIS CE1  1 1 
        1   719 1 1  52 HIS CG   C   0.990 37.518 -62.034 1.00 . A A .  52 HIS CG   1 1 
        1   720 1 1  52 HIS H    H   4.070 39.998 -62.555 1.00 . A A .  52 HIS H    1 1 
        1   721 1 1  52 HIS HA   H   1.314 40.170 -61.961 1.00 . A A .  52 HIS HA   1 1 
        1   722 1 1  52 HIS HB2  H   2.566 38.308 -63.179 1.00 . A A .  52 HIS HB2  1 1 
        1   723 1 1  52 HIS HB3  H   3.033 37.724 -61.581 1.00 . A A .  52 HIS HB3  1 1 
        1   724 1 1  52 HIS HD1  H   1.704 35.565 -61.721 1.00 . A A .  52 HIS HD1  1 1 
        1   725 1 1  52 HIS HD2  H  -0.623 38.958 -62.285 1.00 . A A .  52 HIS HD2  1 1 
        1   726 1 1  52 HIS HE1  H  -0.684 34.762 -61.647 1.00 . A A .  52 HIS HE1  1 1 
        1   727 1 1  52 HIS HE2  H  -2.076 36.838 -61.992 1.00 . A A .  52 HIS HE2  1 1 
        1   728 1 1  52 HIS N    N   3.372 40.448 -62.036 1.00 . A A .  52 HIS N    1 1 
        1   729 1 1  52 HIS ND1  N   0.930 36.156 -61.827 1.00 . A A .  52 HIS ND1  1 1 
        1   730 1 1  52 HIS NE2  N  -1.096 36.837 -61.972 1.00 . A A .  52 HIS NE2  1 1 
        1   731 1 1  52 HIS O    O   1.054 39.758 -59.486 1.00 . A A .  52 HIS O    1 1 
        1   732 1 1  53 ALA C    C   2.944 40.776 -57.354 1.00 . A A .  53 ALA C    1 1 
        1   733 1 1  53 ALA CA   C   3.371 39.446 -57.964 1.00 . A A .  53 ALA CA   1 1 
        1   734 1 1  53 ALA CB   C   4.798 39.100 -57.524 1.00 . A A .  53 ALA CB   1 1 
        1   735 1 1  53 ALA H    H   4.119 39.424 -59.946 1.00 . A A .  53 ALA H    1 1 
        1   736 1 1  53 ALA HA   H   2.691 38.690 -57.599 1.00 . A A .  53 ALA HA   1 1 
        1   737 1 1  53 ALA HB1  H   5.451 39.936 -57.728 1.00 . A A .  53 ALA HB1  1 1 
        1   738 1 1  53 ALA HB2  H   5.143 38.234 -58.069 1.00 . A A .  53 ALA HB2  1 1 
        1   739 1 1  53 ALA HB3  H   4.807 38.886 -56.466 1.00 . A A .  53 ALA HB3  1 1 
        1   740 1 1  53 ALA N    N   3.294 39.502 -59.424 1.00 . A A .  53 ALA N    1 1 
        1   741 1 1  53 ALA O    O   2.072 40.821 -56.486 1.00 . A A .  53 ALA O    1 1 
        1   742 1 1  54 PHE C    C   1.773 43.499 -57.465 1.00 . A A .  54 PHE C    1 1 
        1   743 1 1  54 PHE CA   C   3.265 43.197 -57.333 1.00 . A A .  54 PHE CA   1 1 
        1   744 1 1  54 PHE CB   C   4.040 44.256 -58.126 1.00 . A A .  54 PHE CB   1 1 
        1   745 1 1  54 PHE CD1  C   6.304 43.152 -58.240 1.00 . A A .  54 PHE CD1  1 1 
        1   746 1 1  54 PHE CD2  C   6.157 45.371 -57.358 1.00 . A A .  54 PHE CD2  1 1 
        1   747 1 1  54 PHE CE1  C   7.691 43.171 -58.069 1.00 . A A .  54 PHE CE1  1 1 
        1   748 1 1  54 PHE CE2  C   7.543 45.401 -57.183 1.00 . A A .  54 PHE CE2  1 1 
        1   749 1 1  54 PHE CG   C   5.525 44.251 -57.890 1.00 . A A .  54 PHE CG   1 1 
        1   750 1 1  54 PHE CZ   C   8.309 44.299 -57.541 1.00 . A A .  54 PHE CZ   1 1 
        1   751 1 1  54 PHE H    H   4.263 41.743 -58.501 1.00 . A A .  54 PHE H    1 1 
        1   752 1 1  54 PHE HA   H   3.537 43.268 -56.290 1.00 . A A .  54 PHE HA   1 1 
        1   753 1 1  54 PHE HB2  H   3.864 44.083 -59.178 1.00 . A A .  54 PHE HB2  1 1 
        1   754 1 1  54 PHE HB3  H   3.658 45.228 -57.852 1.00 . A A .  54 PHE HB3  1 1 
        1   755 1 1  54 PHE HD1  H   5.830 42.272 -58.649 1.00 . A A .  54 PHE HD1  1 1 
        1   756 1 1  54 PHE HD2  H   5.567 46.230 -57.075 1.00 . A A .  54 PHE HD2  1 1 
        1   757 1 1  54 PHE HE1  H   8.282 42.311 -58.346 1.00 . A A .  54 PHE HE1  1 1 
        1   758 1 1  54 PHE HE2  H   8.018 46.279 -56.770 1.00 . A A .  54 PHE HE2  1 1 
        1   759 1 1  54 PHE HZ   H   9.382 44.318 -57.411 1.00 . A A .  54 PHE HZ   1 1 
        1   760 1 1  54 PHE N    N   3.572 41.854 -57.815 1.00 . A A .  54 PHE N    1 1 
        1   761 1 1  54 PHE O    O   1.143 43.980 -56.525 1.00 . A A .  54 PHE O    1 1 
        1   762 1 1  55 ALA C    C  -1.108 42.724 -57.975 1.00 . A A .  55 ALA C    1 1 
        1   763 1 1  55 ALA CA   C  -0.188 43.475 -58.921 1.00 . A A .  55 ALA CA   1 1 
        1   764 1 1  55 ALA CB   C  -0.509 43.106 -60.366 1.00 . A A .  55 ALA CB   1 1 
        1   765 1 1  55 ALA H    H   1.781 42.826 -59.345 1.00 . A A .  55 ALA H    1 1 
        1   766 1 1  55 ALA HA   H  -0.399 44.523 -58.764 1.00 . A A .  55 ALA HA   1 1 
        1   767 1 1  55 ALA HB1  H   0.091 43.706 -61.034 1.00 . A A .  55 ALA HB1  1 1 
        1   768 1 1  55 ALA HB2  H  -1.556 43.289 -60.560 1.00 . A A .  55 ALA HB2  1 1 
        1   769 1 1  55 ALA HB3  H  -0.291 42.060 -60.528 1.00 . A A .  55 ALA HB3  1 1 
        1   770 1 1  55 ALA N    N   1.222 43.218 -58.642 1.00 . A A .  55 ALA N    1 1 
        1   771 1 1  55 ALA O    O  -1.996 43.314 -57.359 1.00 . A A .  55 ALA O    1 1 
        1   772 1 1  56 GLN C    C  -1.653 41.097 -55.562 1.00 . A A .  56 GLN C    1 1 
        1   773 1 1  56 GLN CA   C  -1.704 40.574 -57.005 1.00 . A A .  56 GLN CA   1 1 
        1   774 1 1  56 GLN CB   C  -1.202 39.126 -57.079 1.00 . A A .  56 GLN CB   1 1 
        1   775 1 1  56 GLN CD   C  -3.517 38.100 -56.764 1.00 . A A .  56 GLN CD   1 1 
        1   776 1 1  56 GLN CG   C  -2.054 38.099 -56.332 1.00 . A A .  56 GLN CG   1 1 
        1   777 1 1  56 GLN H    H  -0.176 41.010 -58.400 1.00 . A A .  56 GLN H    1 1 
        1   778 1 1  56 GLN HA   H  -2.736 40.614 -57.323 1.00 . A A .  56 GLN HA   1 1 
        1   779 1 1  56 GLN HB2  H  -1.169 38.838 -58.119 1.00 . A A .  56 GLN HB2  1 1 
        1   780 1 1  56 GLN HB3  H  -0.206 39.097 -56.666 1.00 . A A .  56 GLN HB3  1 1 
        1   781 1 1  56 GLN HE21 H  -4.128 37.746 -54.883 1.00 . A A .  56 GLN HE21 1 1 
        1   782 1 1  56 GLN HE22 H  -5.376 37.915 -56.021 1.00 . A A .  56 GLN HE22 1 1 
        1   783 1 1  56 GLN HG2  H  -1.643 37.117 -56.513 1.00 . A A .  56 GLN HG2  1 1 
        1   784 1 1  56 GLN HG3  H  -2.007 38.319 -55.275 1.00 . A A .  56 GLN HG3  1 1 
        1   785 1 1  56 GLN N    N  -0.896 41.418 -57.875 1.00 . A A .  56 GLN N    1 1 
        1   786 1 1  56 GLN NE2  N  -4.419 37.903 -55.805 1.00 . A A .  56 GLN NE2  1 1 
        1   787 1 1  56 GLN O    O  -2.687 41.229 -54.915 1.00 . A A .  56 GLN O    1 1 
        1   788 1 1  56 GLN OE1  O  -3.828 38.259 -57.945 1.00 . A A .  56 GLN OE1  1 1 
        1   789 1 1  57 TYR C    C  -1.156 43.162 -53.487 1.00 . A A .  57 TYR C    1 1 
        1   790 1 1  57 TYR CA   C  -0.292 41.925 -53.711 1.00 . A A .  57 TYR CA   1 1 
        1   791 1 1  57 TYR CB   C   1.172 42.288 -53.443 1.00 . A A .  57 TYR CB   1 1 
        1   792 1 1  57 TYR CD1  C   1.440 41.916 -50.953 1.00 . A A .  57 TYR CD1  1 1 
        1   793 1 1  57 TYR CD2  C   1.681 44.146 -51.799 1.00 . A A .  57 TYR CD2  1 1 
        1   794 1 1  57 TYR CE1  C   1.683 42.372 -49.666 1.00 . A A .  57 TYR CE1  1 1 
        1   795 1 1  57 TYR CE2  C   1.920 44.612 -50.513 1.00 . A A .  57 TYR CE2  1 1 
        1   796 1 1  57 TYR CG   C   1.436 42.791 -52.041 1.00 . A A .  57 TYR CG   1 1 
        1   797 1 1  57 TYR CZ   C   1.920 43.718 -49.451 1.00 . A A .  57 TYR CZ   1 1 
        1   798 1 1  57 TYR H    H   0.336 41.301 -55.642 1.00 . A A .  57 TYR H    1 1 
        1   799 1 1  57 TYR HA   H  -0.604 41.167 -53.008 1.00 . A A .  57 TYR HA   1 1 
        1   800 1 1  57 TYR HB2  H   1.775 41.407 -53.605 1.00 . A A .  57 TYR HB2  1 1 
        1   801 1 1  57 TYR HB3  H   1.463 43.058 -54.140 1.00 . A A .  57 TYR HB3  1 1 
        1   802 1 1  57 TYR HD1  H   1.250 40.866 -51.116 1.00 . A A .  57 TYR HD1  1 1 
        1   803 1 1  57 TYR HD2  H   1.685 44.841 -52.625 1.00 . A A .  57 TYR HD2  1 1 
        1   804 1 1  57 TYR HE1  H   1.686 41.681 -48.836 1.00 . A A .  57 TYR HE1  1 1 
        1   805 1 1  57 TYR HE2  H   2.105 45.661 -50.340 1.00 . A A .  57 TYR HE2  1 1 
        1   806 1 1  57 TYR HH   H   1.709 43.570 -47.565 1.00 . A A .  57 TYR HH   1 1 
        1   807 1 1  57 TYR N    N  -0.456 41.413 -55.075 1.00 . A A .  57 TYR N    1 1 
        1   808 1 1  57 TYR O    O  -2.093 43.137 -52.689 1.00 . A A .  57 TYR O    1 1 
        1   809 1 1  57 TYR OH   O   2.145 44.171 -48.173 1.00 . A A .  57 TYR OH   1 1 
        1   810 1 1  58 ASN C    C  -3.080 45.276 -54.181 1.00 . A A .  58 ASN C    1 1 
        1   811 1 1  58 ASN CA   C  -1.577 45.489 -54.073 1.00 . A A .  58 ASN CA   1 1 
        1   812 1 1  58 ASN CB   C  -1.113 46.492 -55.128 1.00 . A A .  58 ASN CB   1 1 
        1   813 1 1  58 ASN CG   C   0.354 46.838 -54.990 1.00 . A A .  58 ASN CG   1 1 
        1   814 1 1  58 ASN H    H  -0.085 44.188 -54.827 1.00 . A A .  58 ASN H    1 1 
        1   815 1 1  58 ASN HA   H  -1.409 45.904 -53.090 1.00 . A A .  58 ASN HA   1 1 
        1   816 1 1  58 ASN HB2  H  -1.279 46.067 -56.107 1.00 . A A .  58 ASN HB2  1 1 
        1   817 1 1  58 ASN HB3  H  -1.694 47.396 -55.025 1.00 . A A .  58 ASN HB3  1 1 
        1   818 1 1  58 ASN HD21 H   1.129 47.336 -56.769 1.00 . A A .  58 ASN HD21 1 1 
        1   819 1 1  58 ASN HD22 H   1.638 45.837 -56.157 1.00 . A A .  58 ASN HD22 1 1 
        1   820 1 1  58 ASN N    N  -0.837 44.237 -54.200 1.00 . A A .  58 ASN N    1 1 
        1   821 1 1  58 ASN ND2  N   1.106 46.655 -56.065 1.00 . A A .  58 ASN ND2  1 1 
        1   822 1 1  58 ASN O    O  -3.852 45.913 -53.471 1.00 . A A .  58 ASN O    1 1 
        1   823 1 1  58 ASN OD1  O   0.809 47.269 -53.928 1.00 . A A .  58 ASN OD1  1 1 
        1   824 1 1  59 MET C    C  -5.575 43.401 -54.044 1.00 . A A .  59 MET C    1 1 
        1   825 1 1  59 MET CA   C  -4.906 44.075 -55.237 1.00 . A A .  59 MET CA   1 1 
        1   826 1 1  59 MET CB   C  -5.116 43.244 -56.506 1.00 . A A .  59 MET CB   1 1 
        1   827 1 1  59 MET CE   C  -6.554 42.208 -59.213 1.00 . A A .  59 MET CE   1 1 
        1   828 1 1  59 MET CG   C  -5.214 44.111 -57.761 1.00 . A A .  59 MET CG   1 1 
        1   829 1 1  59 MET H    H  -2.829 43.880 -55.588 1.00 . A A .  59 MET H    1 1 
        1   830 1 1  59 MET HA   H  -5.453 45.003 -55.324 1.00 . A A .  59 MET HA   1 1 
        1   831 1 1  59 MET HB2  H  -4.283 42.565 -56.618 1.00 . A A .  59 MET HB2  1 1 
        1   832 1 1  59 MET HB3  H  -6.030 42.678 -56.403 1.00 . A A .  59 MET HB3  1 1 
        1   833 1 1  59 MET HE1  H  -6.246 41.185 -59.057 1.00 . A A .  59 MET HE1  1 1 
        1   834 1 1  59 MET HE2  H  -7.126 42.277 -60.126 1.00 . A A .  59 MET HE2  1 1 
        1   835 1 1  59 MET HE3  H  -7.162 42.531 -58.383 1.00 . A A .  59 MET HE3  1 1 
        1   836 1 1  59 MET HG2  H  -6.153 44.644 -57.723 1.00 . A A .  59 MET HG2  1 1 
        1   837 1 1  59 MET HG3  H  -4.398 44.817 -57.741 1.00 . A A .  59 MET HG3  1 1 
        1   838 1 1  59 MET N    N  -3.491 44.366 -55.055 1.00 . A A .  59 MET N    1 1 
        1   839 1 1  59 MET O    O  -6.594 43.893 -53.553 1.00 . A A .  59 MET O    1 1 
        1   840 1 1  59 MET SD   S  -5.143 43.229 -59.334 1.00 . A A .  59 MET SD   1 1 
        1   841 1 1  60 ASP C    C  -5.423 42.399 -51.115 1.00 . A A .  60 ASP C    1 1 
        1   842 1 1  60 ASP CA   C  -5.645 41.623 -52.418 1.00 . A A .  60 ASP CA   1 1 
        1   843 1 1  60 ASP CB   C  -5.149 40.177 -52.287 1.00 . A A .  60 ASP CB   1 1 
        1   844 1 1  60 ASP CG   C  -3.660 40.083 -52.095 1.00 . A A .  60 ASP CG   1 1 
        1   845 1 1  60 ASP H    H  -4.225 41.910 -53.980 1.00 . A A .  60 ASP H    1 1 
        1   846 1 1  60 ASP HA   H  -6.718 41.618 -52.545 1.00 . A A .  60 ASP HA   1 1 
        1   847 1 1  60 ASP HB2  H  -5.636 39.722 -51.437 1.00 . A A .  60 ASP HB2  1 1 
        1   848 1 1  60 ASP HB3  H  -5.416 39.639 -53.185 1.00 . A A .  60 ASP HB3  1 1 
        1   849 1 1  60 ASP N    N  -5.030 42.285 -53.566 1.00 . A A .  60 ASP N    1 1 
        1   850 1 1  60 ASP O    O  -6.083 42.129 -50.112 1.00 . A A .  60 ASP O    1 1 
        1   851 1 1  60 ASP OD1  O  -3.208 40.147 -50.934 1.00 . A A .  60 ASP OD1  1 1 
        1   852 1 1  60 ASP OD2  O  -2.941 39.946 -53.108 1.00 . A A .  60 ASP OD2  1 1 
        1   853 1 1  61 GLN C    C  -5.077 45.478 -49.975 1.00 . A A .  61 GLN C    1 1 
        1   854 1 1  61 GLN CA   C  -4.239 44.199 -49.962 1.00 . A A .  61 GLN CA   1 1 
        1   855 1 1  61 GLN CB   C  -2.759 44.600 -49.899 1.00 . A A .  61 GLN CB   1 1 
        1   856 1 1  61 GLN CD   C  -2.167 42.994 -48.019 1.00 . A A .  61 GLN CD   1 1 
        1   857 1 1  61 GLN CG   C  -1.802 43.516 -49.402 1.00 . A A .  61 GLN CG   1 1 
        1   858 1 1  61 GLN H    H  -4.010 43.533 -51.962 1.00 . A A .  61 GLN H    1 1 
        1   859 1 1  61 GLN HA   H  -4.492 43.642 -49.072 1.00 . A A .  61 GLN HA   1 1 
        1   860 1 1  61 GLN HB2  H  -2.450 44.886 -50.893 1.00 . A A .  61 GLN HB2  1 1 
        1   861 1 1  61 GLN HB3  H  -2.673 45.448 -49.236 1.00 . A A .  61 GLN HB3  1 1 
        1   862 1 1  61 GLN HE21 H  -2.194 41.103 -48.685 1.00 . A A .  61 GLN HE21 1 1 
        1   863 1 1  61 GLN HE22 H  -2.565 41.292 -47.039 1.00 . A A .  61 GLN HE22 1 1 
        1   864 1 1  61 GLN HG2  H  -1.825 42.692 -50.099 1.00 . A A .  61 GLN HG2  1 1 
        1   865 1 1  61 GLN HG3  H  -0.805 43.927 -49.363 1.00 . A A .  61 GLN HG3  1 1 
        1   866 1 1  61 GLN N    N  -4.512 43.370 -51.137 1.00 . A A .  61 GLN N    1 1 
        1   867 1 1  61 GLN NE2  N  -2.323 41.682 -47.905 1.00 . A A .  61 GLN NE2  1 1 
        1   868 1 1  61 GLN O    O  -4.986 46.284 -49.051 1.00 . A A .  61 GLN O    1 1 
        1   869 1 1  61 GLN OE1  O  -2.307 43.764 -47.068 1.00 . A A .  61 GLN OE1  1 1 
        1   870 1 1  62 PHE C    C  -5.818 48.097 -50.953 1.00 . A A .  62 PHE C    1 1 
        1   871 1 1  62 PHE CA   C  -6.709 46.877 -51.138 1.00 . A A .  62 PHE CA   1 1 
        1   872 1 1  62 PHE CB   C  -7.820 46.897 -50.084 1.00 . A A .  62 PHE CB   1 1 
        1   873 1 1  62 PHE CD1  C  -8.974 45.213 -51.556 1.00 . A A .  62 PHE CD1  1 1 
        1   874 1 1  62 PHE CD2  C -10.069 45.910 -49.543 1.00 . A A .  62 PHE CD2  1 1 
        1   875 1 1  62 PHE CE1  C -10.049 44.386 -51.859 1.00 . A A .  62 PHE CE1  1 1 
        1   876 1 1  62 PHE CE2  C -11.155 45.081 -49.839 1.00 . A A .  62 PHE CE2  1 1 
        1   877 1 1  62 PHE CG   C  -8.973 45.985 -50.398 1.00 . A A .  62 PHE CG   1 1 
        1   878 1 1  62 PHE CZ   C -11.144 44.320 -50.997 1.00 . A A .  62 PHE CZ   1 1 
        1   879 1 1  62 PHE H    H  -5.942 44.977 -51.712 1.00 . A A .  62 PHE H    1 1 
        1   880 1 1  62 PHE HA   H  -7.153 46.905 -52.121 1.00 . A A .  62 PHE HA   1 1 
        1   881 1 1  62 PHE HB2  H  -7.397 46.596 -49.137 1.00 . A A .  62 PHE HB2  1 1 
        1   882 1 1  62 PHE HB3  H  -8.197 47.906 -50.005 1.00 . A A .  62 PHE HB3  1 1 
        1   883 1 1  62 PHE HD1  H  -8.130 45.258 -52.229 1.00 . A A .  62 PHE HD1  1 1 
        1   884 1 1  62 PHE HD2  H -10.081 46.500 -48.639 1.00 . A A .  62 PHE HD2  1 1 
        1   885 1 1  62 PHE HE1  H -10.037 43.794 -52.762 1.00 . A A .  62 PHE HE1  1 1 
        1   886 1 1  62 PHE HE2  H -11.999 45.034 -49.167 1.00 . A A .  62 PHE HE2  1 1 
        1   887 1 1  62 PHE HZ   H -11.981 43.678 -51.232 1.00 . A A .  62 PHE HZ   1 1 
        1   888 1 1  62 PHE N    N  -5.890 45.665 -51.015 1.00 . A A .  62 PHE N    1 1 
        1   889 1 1  62 PHE O    O  -6.115 48.980 -50.153 1.00 . A A .  62 PHE O    1 1 
        1   890 1 1  63 THR C    C  -4.328 50.610 -51.928 1.00 . A A .  63 THR C    1 1 
        1   891 1 1  63 THR CA   C  -3.774 49.232 -51.597 1.00 . A A .  63 THR CA   1 1 
        1   892 1 1  63 THR CB   C  -2.539 48.994 -52.488 1.00 . A A .  63 THR CB   1 1 
        1   893 1 1  63 THR CG2  C  -1.538 50.132 -52.336 1.00 . A A .  63 THR CG2  1 1 
        1   894 1 1  63 THR H    H  -4.556 47.416 -52.345 1.00 . A A .  63 THR H    1 1 
        1   895 1 1  63 THR HA   H  -3.453 49.320 -50.570 1.00 . A A .  63 THR HA   1 1 
        1   896 1 1  63 THR HB   H  -2.847 48.930 -53.522 1.00 . A A .  63 THR HB   1 1 
        1   897 1 1  63 THR HG1  H  -1.449 47.922 -51.272 1.00 . A A .  63 THR HG1  1 1 
        1   898 1 1  63 THR HG21 H  -0.569 49.809 -52.687 1.00 . A A .  63 THR HG21 1 1 
        1   899 1 1  63 THR HG22 H  -1.468 50.414 -51.296 1.00 . A A .  63 THR HG22 1 1 
        1   900 1 1  63 THR HG23 H  -1.866 50.981 -52.917 1.00 . A A .  63 THR HG23 1 1 
        1   901 1 1  63 THR N    N  -4.725 48.138 -51.704 1.00 . A A .  63 THR N    1 1 
        1   902 1 1  63 THR O    O  -4.657 50.907 -53.075 1.00 . A A .  63 THR O    1 1 
        1   903 1 1  63 THR OG1  O  -1.902 47.771 -52.104 1.00 . A A .  63 THR OG1  1 1 
        1   904 1 1  64 PRO C    C  -3.928 53.654 -51.879 1.00 . A A .  64 PRO C    1 1 
        1   905 1 1  64 PRO CA   C  -4.958 52.832 -51.113 1.00 . A A .  64 PRO CA   1 1 
        1   906 1 1  64 PRO CB   C  -5.190 53.368 -49.697 1.00 . A A .  64 PRO CB   1 1 
        1   907 1 1  64 PRO CD   C  -4.278 51.112 -49.491 1.00 . A A .  64 PRO CD   1 1 
        1   908 1 1  64 PRO CG   C  -4.568 52.374 -48.759 1.00 . A A .  64 PRO CG   1 1 
        1   909 1 1  64 PRO HA   H  -5.883 52.813 -51.670 1.00 . A A .  64 PRO HA   1 1 
        1   910 1 1  64 PRO HB2  H  -4.720 54.334 -49.583 1.00 . A A .  64 PRO HB2  1 1 
        1   911 1 1  64 PRO HB3  H  -6.248 53.456 -49.500 1.00 . A A .  64 PRO HB3  1 1 
        1   912 1 1  64 PRO HD2  H  -3.268 50.781 -49.298 1.00 . A A .  64 PRO HD2  1 1 
        1   913 1 1  64 PRO HD3  H  -4.972 50.337 -49.207 1.00 . A A .  64 PRO HD3  1 1 
        1   914 1 1  64 PRO HG2  H  -3.648 52.780 -48.363 1.00 . A A .  64 PRO HG2  1 1 
        1   915 1 1  64 PRO HG3  H  -5.250 52.171 -47.946 1.00 . A A .  64 PRO HG3  1 1 
        1   916 1 1  64 PRO N    N  -4.447 51.472 -50.911 1.00 . A A .  64 PRO N    1 1 
        1   917 1 1  64 PRO O    O  -2.787 53.808 -51.433 1.00 . A A .  64 PRO O    1 1 
        1   918 1 1  65 VAL C    C  -3.987 56.351 -54.139 1.00 . A A .  65 VAL C    1 1 
        1   919 1 1  65 VAL CA   C  -3.419 54.966 -53.853 1.00 . A A .  65 VAL CA   1 1 
        1   920 1 1  65 VAL CB   C  -3.109 54.260 -55.193 1.00 . A A .  65 VAL CB   1 1 
        1   921 1 1  65 VAL CG1  C  -4.347 54.216 -56.065 1.00 . A A .  65 VAL CG1  1 1 
        1   922 1 1  65 VAL CG2  C  -1.992 54.979 -55.909 1.00 . A A .  65 VAL CG2  1 1 
        1   923 1 1  65 VAL H    H  -5.244 54.020 -53.343 1.00 . A A .  65 VAL H    1 1 
        1   924 1 1  65 VAL HA   H  -2.497 55.116 -53.312 1.00 . A A .  65 VAL HA   1 1 
        1   925 1 1  65 VAL HB   H  -2.776 53.251 -54.995 1.00 . A A .  65 VAL HB   1 1 
        1   926 1 1  65 VAL HG11 H  -4.567 55.209 -56.429 1.00 . A A .  65 VAL HG11 1 1 
        1   927 1 1  65 VAL HG12 H  -5.183 53.852 -55.486 1.00 . A A .  65 VAL HG12 1 1 
        1   928 1 1  65 VAL HG13 H  -4.173 53.556 -56.902 1.00 . A A .  65 VAL HG13 1 1 
        1   929 1 1  65 VAL HG21 H  -1.143 55.073 -55.250 1.00 . A A .  65 VAL HG21 1 1 
        1   930 1 1  65 VAL HG22 H  -2.329 55.961 -56.206 1.00 . A A .  65 VAL HG22 1 1 
        1   931 1 1  65 VAL HG23 H  -1.707 54.417 -56.785 1.00 . A A .  65 VAL HG23 1 1 
        1   932 1 1  65 VAL N    N  -4.326 54.174 -53.036 1.00 . A A .  65 VAL N    1 1 
        1   933 1 1  65 VAL O    O  -5.201 56.558 -54.113 1.00 . A A .  65 VAL O    1 1 
        1   934 1 1  66 LYS C    C  -3.170 59.068 -56.133 1.00 . A A .  66 LYS C    1 1 
        1   935 1 1  66 LYS CA   C  -3.493 58.661 -54.689 1.00 . A A .  66 LYS CA   1 1 
        1   936 1 1  66 LYS CB   C  -2.794 59.602 -53.702 1.00 . A A .  66 LYS CB   1 1 
        1   937 1 1  66 LYS CD   C  -2.789 61.891 -54.772 1.00 . A A .  66 LYS CD   1 1 
        1   938 1 1  66 LYS CE   C  -3.617 63.160 -54.956 1.00 . A A .  66 LYS CE   1 1 
        1   939 1 1  66 LYS CG   C  -3.357 61.012 -53.662 1.00 . A A .  66 LYS CG   1 1 
        1   940 1 1  66 LYS H    H  -2.142 57.060 -54.432 1.00 . A A .  66 LYS H    1 1 
        1   941 1 1  66 LYS HA   H  -4.563 58.754 -54.579 1.00 . A A .  66 LYS HA   1 1 
        1   942 1 1  66 LYS HB2  H  -2.882 59.177 -52.714 1.00 . A A .  66 LYS HB2  1 1 
        1   943 1 1  66 LYS HB3  H  -1.752 59.663 -53.976 1.00 . A A .  66 LYS HB3  1 1 
        1   944 1 1  66 LYS HD2  H  -1.776 62.167 -54.518 1.00 . A A .  66 LYS HD2  1 1 
        1   945 1 1  66 LYS HD3  H  -2.790 61.334 -55.696 1.00 . A A .  66 LYS HD3  1 1 
        1   946 1 1  66 LYS HE2  H  -3.083 63.833 -55.610 1.00 . A A .  66 LYS HE2  1 1 
        1   947 1 1  66 LYS HE3  H  -4.563 62.897 -55.404 1.00 . A A .  66 LYS HE3  1 1 
        1   948 1 1  66 LYS HG2  H  -4.430 60.962 -53.774 1.00 . A A .  66 LYS HG2  1 1 
        1   949 1 1  66 LYS HG3  H  -3.115 61.456 -52.709 1.00 . A A .  66 LYS HG3  1 1 
        1   950 1 1  66 LYS HZ1  H  -2.967 64.054 -53.196 1.00 . A A .  66 LYS HZ1  1 1 
        1   951 1 1  66 LYS HZ2  H  -4.447 63.233 -53.052 1.00 . A A .  66 LYS HZ2  1 1 
        1   952 1 1  66 LYS HZ3  H  -4.383 64.736 -53.840 1.00 . A A .  66 LYS HZ3  1 1 
        1   953 1 1  66 LYS N    N  -3.094 57.293 -54.415 1.00 . A A .  66 LYS N    1 1 
        1   954 1 1  66 LYS NZ   N  -3.872 63.847 -53.664 1.00 . A A .  66 LYS NZ   1 1 
        1   955 1 1  66 LYS O    O  -2.009 59.299 -56.475 1.00 . A A .  66 LYS O    1 1 
        1   956 1 1  67 ILE C    C  -3.445 60.958 -58.467 1.00 . A A .  67 ILE C    1 1 
        1   957 1 1  67 ILE CA   C  -4.006 59.539 -58.379 1.00 . A A .  67 ILE CA   1 1 
        1   958 1 1  67 ILE CB   C  -5.332 59.463 -59.185 1.00 . A A .  67 ILE CB   1 1 
        1   959 1 1  67 ILE CD1  C  -4.097 58.552 -61.248 1.00 . A A .  67 ILE CD1  1 1 
        1   960 1 1  67 ILE CG1  C  -5.045 59.605 -60.689 1.00 . A A .  67 ILE CG1  1 1 
        1   961 1 1  67 ILE CG2  C  -6.285 60.552 -58.732 1.00 . A A .  67 ILE CG2  1 1 
        1   962 1 1  67 ILE H    H  -5.101 58.955 -56.658 1.00 . A A .  67 ILE H    1 1 
        1   963 1 1  67 ILE HA   H  -3.285 58.872 -58.830 1.00 . A A .  67 ILE HA   1 1 
        1   964 1 1  67 ILE HB   H  -5.809 58.513 -59.001 1.00 . A A .  67 ILE HB   1 1 
        1   965 1 1  67 ILE HD11 H  -3.081 58.912 -61.183 1.00 . A A .  67 ILE HD11 1 1 
        1   966 1 1  67 ILE HD12 H  -4.345 58.356 -62.280 1.00 . A A .  67 ILE HD12 1 1 
        1   967 1 1  67 ILE HD13 H  -4.193 57.640 -60.675 1.00 . A A .  67 ILE HD13 1 1 
        1   968 1 1  67 ILE HG12 H  -5.982 59.533 -61.220 1.00 . A A .  67 ILE HG12 1 1 
        1   969 1 1  67 ILE HG13 H  -4.608 60.577 -60.860 1.00 . A A .  67 ILE HG13 1 1 
        1   970 1 1  67 ILE HG21 H  -5.723 61.366 -58.298 1.00 . A A .  67 ILE HG21 1 1 
        1   971 1 1  67 ILE HG22 H  -6.965 60.151 -57.995 1.00 . A A .  67 ILE HG22 1 1 
        1   972 1 1  67 ILE HG23 H  -6.847 60.915 -59.579 1.00 . A A .  67 ILE HG23 1 1 
        1   973 1 1  67 ILE N    N  -4.197 59.154 -56.981 1.00 . A A .  67 ILE N    1 1 
        1   974 1 1  67 ILE O    O  -3.769 61.810 -57.644 1.00 . A A .  67 ILE O    1 1 
        1   975 1 1  68 GLU C    C  -2.442 63.745 -59.046 1.00 . A A .  68 GLU C    1 1 
        1   976 1 1  68 GLU CA   C  -1.936 62.463 -59.732 1.00 . A A .  68 GLU CA   1 1 
        1   977 1 1  68 GLU CB   C  -1.824 62.706 -61.246 1.00 . A A .  68 GLU CB   1 1 
        1   978 1 1  68 GLU CD   C  -2.200 65.160 -61.699 1.00 . A A .  68 GLU CD   1 1 
        1   979 1 1  68 GLU CG   C  -1.184 64.040 -61.600 1.00 . A A .  68 GLU CG   1 1 
        1   980 1 1  68 GLU H    H  -2.435 60.449 -60.099 1.00 . A A .  68 GLU H    1 1 
        1   981 1 1  68 GLU HA   H  -0.947 62.437 -59.299 1.00 . A A .  68 GLU HA   1 1 
        1   982 1 1  68 GLU HB2  H  -1.227 61.915 -61.676 1.00 . A A .  68 GLU HB2  1 1 
        1   983 1 1  68 GLU HB3  H  -2.816 62.679 -61.671 1.00 . A A .  68 GLU HB3  1 1 
        1   984 1 1  68 GLU HG2  H  -0.464 64.292 -60.836 1.00 . A A .  68 GLU HG2  1 1 
        1   985 1 1  68 GLU HG3  H  -0.682 63.942 -62.550 1.00 . A A .  68 GLU HG3  1 1 
        1   986 1 1  68 GLU N    N  -2.610 61.186 -59.479 1.00 . A A .  68 GLU N    1 1 
        1   987 1 1  68 GLU O    O  -1.627 64.601 -58.683 1.00 . A A .  68 GLU O    1 1 
        1   988 1 1  68 GLU OE1  O  -2.944 65.192 -62.703 1.00 . A A .  68 GLU OE1  1 1 
        1   989 1 1  68 GLU OE2  O  -2.267 66.004 -60.777 1.00 . A A .  68 GLU OE2  1 1 
        1   990 1 1  69 GLY C    C  -5.726 65.193 -57.941 1.00 . A A .  69 GLY C    1 1 
        1   991 1 1  69 GLY CA   C  -4.237 65.112 -58.211 1.00 . A A .  69 GLY CA   1 1 
        1   992 1 1  69 GLY H    H  -4.382 63.205 -59.142 1.00 . A A .  69 GLY H    1 1 
        1   993 1 1  69 GLY HA2  H  -3.728 65.205 -57.265 1.00 . A A .  69 GLY HA2  1 1 
        1   994 1 1  69 GLY HA3  H  -3.975 65.945 -58.846 1.00 . A A .  69 GLY HA3  1 1 
        1   995 1 1  69 GLY N    N  -3.753 63.899 -58.854 1.00 . A A .  69 GLY N    1 1 
        1   996 1 1  69 GLY O    O  -6.320 66.290 -57.992 1.00 . A A .  69 GLY O    1 1 
        1   997 1 1  70 TYR C    C  -8.175 64.117 -55.810 1.00 . A A .  70 TYR C    1 1 
        1   998 1 1  70 TYR CA   C  -7.767 64.038 -57.314 1.00 . A A .  70 TYR CA   1 1 
        1   999 1 1  70 TYR CB   C  -8.447 62.801 -57.937 1.00 . A A .  70 TYR CB   1 1 
        1  1000 1 1  70 TYR CD1  C  -8.130 63.093 -60.446 1.00 . A A .  70 TYR CD1  1 1 
        1  1001 1 1  70 TYR CD2  C -10.358 63.033 -59.561 1.00 . A A .  70 TYR CD2  1 1 
        1  1002 1 1  70 TYR CE1  C  -8.663 63.196 -61.768 1.00 . A A .  70 TYR CE1  1 1 
        1  1003 1 1  70 TYR CE2  C -10.887 63.133 -60.853 1.00 . A A .  70 TYR CE2  1 1 
        1  1004 1 1  70 TYR CG   C  -8.984 63.003 -59.337 1.00 . A A .  70 TYR CG   1 1 
        1  1005 1 1  70 TYR CZ   C -10.042 63.215 -61.943 1.00 . A A .  70 TYR CZ   1 1 
        1  1006 1 1  70 TYR H    H  -5.819 63.218 -57.572 1.00 . A A .  70 TYR H    1 1 
        1  1007 1 1  70 TYR HA   H  -8.220 64.932 -57.716 1.00 . A A .  70 TYR HA   1 1 
        1  1008 1 1  70 TYR HB2  H  -7.723 62.001 -57.970 1.00 . A A .  70 TYR HB2  1 1 
        1  1009 1 1  70 TYR HB3  H  -9.271 62.516 -57.300 1.00 . A A .  70 TYR HB3  1 1 
        1  1010 1 1  70 TYR HD1  H  -7.060 63.083 -60.299 1.00 . A A .  70 TYR HD1  1 1 
        1  1011 1 1  70 TYR HD2  H -11.031 62.977 -58.719 1.00 . A A .  70 TYR HD2  1 1 
        1  1012 1 1  70 TYR HE1  H  -8.003 63.258 -62.620 1.00 . A A .  70 TYR HE1  1 1 
        1  1013 1 1  70 TYR HE2  H -11.957 63.147 -60.998 1.00 . A A .  70 TYR HE2  1 1 
        1  1014 1 1  70 TYR HH   H -10.922 62.488 -63.476 1.00 . A A .  70 TYR HH   1 1 
        1  1015 1 1  70 TYR N    N  -6.334 64.051 -57.613 1.00 . A A .  70 TYR N    1 1 
        1  1016 1 1  70 TYR O    O  -9.363 64.267 -55.516 1.00 . A A .  70 TYR O    1 1 
        1  1017 1 1  70 TYR OH   O -10.587 63.346 -63.207 1.00 . A A .  70 TYR OH   1 1 
        1  1018 1 1  71 ASP C    C  -8.386 62.752 -53.244 1.00 . A A .  71 ASP C    1 1 
        1  1019 1 1  71 ASP CA   C  -7.620 64.063 -53.428 1.00 . A A .  71 ASP CA   1 1 
        1  1020 1 1  71 ASP CB   C  -8.462 65.303 -53.160 1.00 . A A .  71 ASP CB   1 1 
        1  1021 1 1  71 ASP CG   C  -9.117 65.278 -51.814 1.00 . A A .  71 ASP CG   1 1 
        1  1022 1 1  71 ASP H    H  -6.295 63.958 -55.107 1.00 . A A .  71 ASP H    1 1 
        1  1023 1 1  71 ASP HA   H  -6.730 64.091 -52.816 1.00 . A A .  71 ASP HA   1 1 
        1  1024 1 1  71 ASP HB2  H  -7.825 66.172 -53.218 1.00 . A A .  71 ASP HB2  1 1 
        1  1025 1 1  71 ASP HB3  H  -9.230 65.368 -53.916 1.00 . A A .  71 ASP HB3  1 1 
        1  1026 1 1  71 ASP N    N  -7.239 64.036 -54.856 1.00 . A A .  71 ASP N    1 1 
        1  1027 1 1  71 ASP O    O  -9.021 62.443 -52.218 1.00 . A A .  71 ASP O    1 1 
        1  1028 1 1  71 ASP OD1  O  -8.398 65.111 -50.816 1.00 . A A .  71 ASP OD1  1 1 
        1  1029 1 1  71 ASP OD2  O -10.351 65.406 -51.801 1.00 . A A .  71 ASP OD2  1 1 
        1  1030 1 1  72 ASP C    C  -8.292 59.281 -53.934 1.00 . A A .  72 ASP C    1 1 
        1  1031 1 1  72 ASP CA   C  -8.595 60.620 -54.668 1.00 . A A .  72 ASP CA   1 1 
        1  1032 1 1  72 ASP CB   C  -8.009 60.443 -56.003 1.00 . A A .  72 ASP CB   1 1 
        1  1033 1 1  72 ASP CG   C  -6.504 60.744 -55.931 1.00 . A A .  72 ASP CG   1 1 
        1  1034 1 1  72 ASP H    H  -7.498 62.359 -54.911 1.00 . A A .  72 ASP H    1 1 
        1  1035 1 1  72 ASP HA   H  -9.673 60.582 -54.709 1.00 . A A .  72 ASP HA   1 1 
        1  1036 1 1  72 ASP HB2  H  -8.160 59.426 -56.333 1.00 . A A .  72 ASP HB2  1 1 
        1  1037 1 1  72 ASP HB3  H  -8.480 61.121 -56.699 1.00 . A A .  72 ASP HB3  1 1 
        1  1038 1 1  72 ASP N    N  -8.126 61.969 -54.278 1.00 . A A .  72 ASP N    1 1 
        1  1039 1 1  72 ASP O    O  -8.612 58.259 -54.516 1.00 . A A .  72 ASP O    1 1 
        1  1040 1 1  72 ASP OD1  O  -5.799 59.812 -55.510 1.00 . A A .  72 ASP OD1  1 1 
        1  1041 1 1  72 ASP OD2  O  -6.071 61.897 -56.225 1.00 . A A .  72 ASP OD2  1 1 
        1  1042 1 1  73 GLN C    C  -8.359 56.827 -52.643 1.00 . A A .  73 GLN C    1 1 
        1  1043 1 1  73 GLN CA   C  -7.406 57.908 -52.106 1.00 . A A .  73 GLN CA   1 1 
        1  1044 1 1  73 GLN CB   C  -7.428 57.977 -50.554 1.00 . A A .  73 GLN CB   1 1 
        1  1045 1 1  73 GLN CD   C  -4.961 58.474 -50.330 1.00 . A A .  73 GLN CD   1 1 
        1  1046 1 1  73 GLN CG   C  -6.366 58.953 -50.009 1.00 . A A .  73 GLN CG   1 1 
        1  1047 1 1  73 GLN H    H  -7.568 60.053 -52.224 1.00 . A A .  73 GLN H    1 1 
        1  1048 1 1  73 GLN HA   H  -6.418 57.615 -52.430 1.00 . A A .  73 GLN HA   1 1 
        1  1049 1 1  73 GLN HB2  H  -8.404 58.308 -50.233 1.00 . A A .  73 GLN HB2  1 1 
        1  1050 1 1  73 GLN HB3  H  -7.233 56.991 -50.158 1.00 . A A .  73 GLN HB3  1 1 
        1  1051 1 1  73 GLN HE21 H  -4.313 57.300 -48.845 1.00 . A A .  73 GLN HE21 1 1 
        1  1052 1 1  73 GLN HE22 H  -4.616 56.503 -50.312 1.00 . A A .  73 GLN HE22 1 1 
        1  1053 1 1  73 GLN HG2  H  -6.518 59.924 -50.455 1.00 . A A .  73 GLN HG2  1 1 
        1  1054 1 1  73 GLN HG3  H  -6.476 59.029 -48.937 1.00 . A A .  73 GLN HG3  1 1 
        1  1055 1 1  73 GLN N    N  -7.746 59.225 -52.717 1.00 . A A .  73 GLN N    1 1 
        1  1056 1 1  73 GLN NE2  N  -4.599 57.327 -49.781 1.00 . A A .  73 GLN NE2  1 1 
        1  1057 1 1  73 GLN O    O  -9.486 56.697 -52.168 1.00 . A A .  73 GLN O    1 1 
        1  1058 1 1  73 GLN OE1  O  -4.219 59.101 -51.068 1.00 . A A .  73 GLN OE1  1 1 
        1  1059 1 1  74 VAL C    C  -8.161 53.671 -54.018 1.00 . A A .  74 VAL C    1 1 
        1  1060 1 1  74 VAL CA   C  -8.728 55.057 -54.305 1.00 . A A .  74 VAL CA   1 1 
        1  1061 1 1  74 VAL CB   C  -8.860 55.241 -55.846 1.00 . A A .  74 VAL CB   1 1 
        1  1062 1 1  74 VAL CG1  C  -7.480 55.107 -56.513 1.00 . A A .  74 VAL CG1  1 1 
        1  1063 1 1  74 VAL CG2  C  -9.874 54.220 -56.407 1.00 . A A .  74 VAL CG2  1 1 
        1  1064 1 1  74 VAL H    H  -7.049 56.336 -54.080 1.00 . A A .  74 VAL H    1 1 
        1  1065 1 1  74 VAL HA   H  -9.714 55.066 -53.866 1.00 . A A .  74 VAL HA   1 1 
        1  1066 1 1  74 VAL HB   H  -9.266 56.219 -56.057 1.00 . A A .  74 VAL HB   1 1 
        1  1067 1 1  74 VAL HG11 H  -6.767 55.730 -55.994 1.00 . A A .  74 VAL HG11 1 1 
        1  1068 1 1  74 VAL HG12 H  -7.547 55.420 -57.546 1.00 . A A .  74 VAL HG12 1 1 
        1  1069 1 1  74 VAL HG13 H  -7.157 54.077 -56.470 1.00 . A A .  74 VAL HG13 1 1 
        1  1070 1 1  74 VAL HG21 H -10.144 54.497 -57.416 1.00 . A A .  74 VAL HG21 1 1 
        1  1071 1 1  74 VAL HG22 H -10.758 54.214 -55.787 1.00 . A A .  74 VAL HG22 1 1 
        1  1072 1 1  74 VAL HG23 H  -9.430 53.236 -56.410 1.00 . A A .  74 VAL HG23 1 1 
        1  1073 1 1  74 VAL N    N  -7.928 56.127 -53.699 1.00 . A A .  74 VAL N    1 1 
        1  1074 1 1  74 VAL O    O  -6.947 53.507 -53.906 1.00 . A A .  74 VAL O    1 1 
        1  1075 1 1  75 LEU C    C  -8.299 50.384 -54.739 1.00 . A A .  75 LEU C    1 1 
        1  1076 1 1  75 LEU CA   C  -8.593 51.327 -53.580 1.00 . A A .  75 LEU CA   1 1 
        1  1077 1 1  75 LEU CB   C  -9.613 50.645 -52.665 1.00 . A A .  75 LEU CB   1 1 
        1  1078 1 1  75 LEU CD1  C -10.843 50.395 -50.535 1.00 . A A .  75 LEU CD1  1 1 
        1  1079 1 1  75 LEU CD2  C  -8.706 51.683 -50.581 1.00 . A A .  75 LEU CD2  1 1 
        1  1080 1 1  75 LEU CG   C  -9.972 51.331 -51.349 1.00 . A A .  75 LEU CG   1 1 
        1  1081 1 1  75 LEU H    H  -9.994 52.853 -54.054 1.00 . A A .  75 LEU H    1 1 
        1  1082 1 1  75 LEU HA   H  -7.638 51.379 -53.077 1.00 . A A .  75 LEU HA   1 1 
        1  1083 1 1  75 LEU HB2  H -10.526 50.538 -53.229 1.00 . A A .  75 LEU HB2  1 1 
        1  1084 1 1  75 LEU HB3  H  -9.221 49.670 -52.421 1.00 . A A .  75 LEU HB3  1 1 
        1  1085 1 1  75 LEU HD11 H -10.287 49.500 -50.296 1.00 . A A .  75 LEU HD11 1 1 
        1  1086 1 1  75 LEU HD12 H -11.720 50.132 -51.106 1.00 . A A .  75 LEU HD12 1 1 
        1  1087 1 1  75 LEU HD13 H -11.144 50.887 -49.621 1.00 . A A .  75 LEU HD13 1 1 
        1  1088 1 1  75 LEU HD21 H  -8.051 50.825 -50.553 1.00 . A A .  75 LEU HD21 1 1 
        1  1089 1 1  75 LEU HD22 H  -8.966 51.970 -49.572 1.00 . A A .  75 LEU HD22 1 1 
        1  1090 1 1  75 LEU HD23 H  -8.204 52.504 -51.071 1.00 . A A .  75 LEU HD23 1 1 
        1  1091 1 1  75 LEU HG   H -10.510 52.245 -51.551 1.00 . A A .  75 LEU HG   1 1 
        1  1092 1 1  75 LEU N    N  -9.040 52.677 -53.911 1.00 . A A .  75 LEU N    1 1 
        1  1093 1 1  75 LEU O    O  -9.195 50.016 -55.500 1.00 . A A .  75 LEU O    1 1 
        1  1094 1 1  76 ILE C    C  -7.113 47.642 -55.546 1.00 . A A .  76 ILE C    1 1 
        1  1095 1 1  76 ILE CA   C  -6.621 49.041 -55.886 1.00 . A A .  76 ILE CA   1 1 
        1  1096 1 1  76 ILE CB   C  -5.091 49.018 -56.009 1.00 . A A .  76 ILE CB   1 1 
        1  1097 1 1  76 ILE CD1  C  -3.122 50.530 -56.513 1.00 . A A .  76 ILE CD1  1 1 
        1  1098 1 1  76 ILE CG1  C  -4.607 50.392 -56.468 1.00 . A A .  76 ILE CG1  1 1 
        1  1099 1 1  76 ILE CG2  C  -4.652 47.930 -56.986 1.00 . A A .  76 ILE CG2  1 1 
        1  1100 1 1  76 ILE H    H  -6.378 50.294 -54.202 1.00 . A A .  76 ILE H    1 1 
        1  1101 1 1  76 ILE HA   H  -7.047 49.351 -56.828 1.00 . A A .  76 ILE HA   1 1 
        1  1102 1 1  76 ILE HB   H  -4.655 48.782 -55.050 1.00 . A A .  76 ILE HB   1 1 
        1  1103 1 1  76 ILE HD11 H  -2.860 51.421 -57.065 1.00 . A A .  76 ILE HD11 1 1 
        1  1104 1 1  76 ILE HD12 H  -2.694 49.667 -57.000 1.00 . A A .  76 ILE HD12 1 1 
        1  1105 1 1  76 ILE HD13 H  -2.735 50.603 -55.507 1.00 . A A .  76 ILE HD13 1 1 
        1  1106 1 1  76 ILE HG12 H  -4.995 50.575 -57.459 1.00 . A A .  76 ILE HG12 1 1 
        1  1107 1 1  76 ILE HG13 H  -4.995 51.133 -55.787 1.00 . A A .  76 ILE HG13 1 1 
        1  1108 1 1  76 ILE HG21 H  -3.678 48.173 -57.382 1.00 . A A .  76 ILE HG21 1 1 
        1  1109 1 1  76 ILE HG22 H  -5.364 47.865 -57.795 1.00 . A A .  76 ILE HG22 1 1 
        1  1110 1 1  76 ILE HG23 H  -4.605 46.982 -56.471 1.00 . A A .  76 ILE HG23 1 1 
        1  1111 1 1  76 ILE N    N  -7.042 49.968 -54.845 1.00 . A A .  76 ILE N    1 1 
        1  1112 1 1  76 ILE O    O  -6.648 47.022 -54.586 1.00 . A A .  76 ILE O    1 1 
        1  1113 1 1  77 THR C    C  -8.781 45.168 -57.477 1.00 . A A .  77 THR C    1 1 
        1  1114 1 1  77 THR CA   C  -8.627 45.828 -56.116 1.00 . A A .  77 THR CA   1 1 
        1  1115 1 1  77 THR CB   C -10.018 45.884 -55.441 1.00 . A A .  77 THR CB   1 1 
        1  1116 1 1  77 THR CG2  C -10.061 46.992 -54.405 1.00 . A A .  77 THR CG2  1 1 
        1  1117 1 1  77 THR H    H  -8.410 47.706 -57.064 1.00 . A A .  77 THR H    1 1 
        1  1118 1 1  77 THR HA   H  -7.956 45.264 -55.485 1.00 . A A .  77 THR HA   1 1 
        1  1119 1 1  77 THR HB   H -10.219 44.942 -54.954 1.00 . A A .  77 THR HB   1 1 
        1  1120 1 1  77 THR HG1  H -11.178 47.081 -56.463 1.00 . A A .  77 THR HG1  1 1 
        1  1121 1 1  77 THR HG21 H  -9.137 46.999 -53.846 1.00 . A A .  77 THR HG21 1 1 
        1  1122 1 1  77 THR HG22 H -10.889 46.822 -53.732 1.00 . A A .  77 THR HG22 1 1 
        1  1123 1 1  77 THR HG23 H -10.189 47.943 -54.900 1.00 . A A .  77 THR HG23 1 1 
        1  1124 1 1  77 THR N    N  -8.070 47.157 -56.327 1.00 . A A .  77 THR N    1 1 
        1  1125 1 1  77 THR O    O  -8.515 45.787 -58.506 1.00 . A A .  77 THR O    1 1 
        1  1126 1 1  77 THR OG1  O -11.024 46.135 -56.430 1.00 . A A .  77 THR OG1  1 1 
        1  1127 1 1  78 GLU C    C -10.554 43.807 -59.492 1.00 . A A .  78 GLU C    1 1 
        1  1128 1 1  78 GLU CA   C  -9.398 43.187 -58.720 1.00 . A A .  78 GLU CA   1 1 
        1  1129 1 1  78 GLU CB   C  -9.684 41.711 -58.427 1.00 . A A .  78 GLU CB   1 1 
        1  1130 1 1  78 GLU CD   C -11.020 40.016 -57.117 1.00 . A A .  78 GLU CD   1 1 
        1  1131 1 1  78 GLU CG   C -10.737 41.484 -57.353 1.00 . A A .  78 GLU CG   1 1 
        1  1132 1 1  78 GLU H    H  -9.392 43.467 -56.625 1.00 . A A .  78 GLU H    1 1 
        1  1133 1 1  78 GLU HA   H  -8.505 43.265 -59.322 1.00 . A A .  78 GLU HA   1 1 
        1  1134 1 1  78 GLU HB2  H -10.024 41.244 -59.339 1.00 . A A .  78 GLU HB2  1 1 
        1  1135 1 1  78 GLU HB3  H  -8.765 41.244 -58.105 1.00 . A A .  78 GLU HB3  1 1 
        1  1136 1 1  78 GLU HG2  H -10.388 41.923 -56.430 1.00 . A A .  78 GLU HG2  1 1 
        1  1137 1 1  78 GLU HG3  H -11.652 41.968 -57.659 1.00 . A A .  78 GLU HG3  1 1 
        1  1138 1 1  78 GLU N    N  -9.205 43.913 -57.478 1.00 . A A .  78 GLU N    1 1 
        1  1139 1 1  78 GLU O    O -10.460 44.040 -60.696 1.00 . A A .  78 GLU O    1 1 
        1  1140 1 1  78 GLU OE1  O -10.456 39.179 -57.856 1.00 . A A .  78 GLU OE1  1 1 
        1  1141 1 1  78 GLU OE2  O -11.805 39.698 -56.198 1.00 . A A .  78 GLU OE2  1 1 
        1  1142 1 1  79 HIS C    C -12.554 45.920 -60.180 1.00 . A A .  79 HIS C    1 1 
        1  1143 1 1  79 HIS CA   C -12.836 44.671 -59.349 1.00 . A A .  79 HIS CA   1 1 
        1  1144 1 1  79 HIS CB   C -13.826 45.000 -58.231 1.00 . A A .  79 HIS CB   1 1 
        1  1145 1 1  79 HIS CD2  C -13.940 43.698 -55.985 1.00 . A A .  79 HIS CD2  1 1 
        1  1146 1 1  79 HIS CE1  C -14.777 41.822 -56.757 1.00 . A A .  79 HIS CE1  1 1 
        1  1147 1 1  79 HIS CG   C -14.112 43.845 -57.322 1.00 . A A .  79 HIS CG   1 1 
        1  1148 1 1  79 HIS H    H -11.620 43.894 -57.812 1.00 . A A .  79 HIS H    1 1 
        1  1149 1 1  79 HIS HA   H -13.286 43.967 -60.034 1.00 . A A .  79 HIS HA   1 1 
        1  1150 1 1  79 HIS HB2  H -13.418 45.806 -57.640 1.00 . A A .  79 HIS HB2  1 1 
        1  1151 1 1  79 HIS HB3  H -14.756 45.317 -58.681 1.00 . A A .  79 HIS HB3  1 1 
        1  1152 1 1  79 HIS HD1  H -14.869 42.453 -58.705 1.00 . A A .  79 HIS HD1  1 1 
        1  1153 1 1  79 HIS HD2  H -13.547 44.437 -55.304 1.00 . A A .  79 HIS HD2  1 1 
        1  1154 1 1  79 HIS HE1  H -15.164 40.815 -56.812 1.00 . A A .  79 HIS HE1  1 1 
        1  1155 1 1  79 HIS HE2  H -14.354 42.042 -54.761 1.00 . A A .  79 HIS HE2  1 1 
        1  1156 1 1  79 HIS N    N -11.633 44.088 -58.773 1.00 . A A .  79 HIS N    1 1 
        1  1157 1 1  79 HIS ND1  N -14.636 42.653 -57.774 1.00 . A A .  79 HIS ND1  1 1 
        1  1158 1 1  79 HIS NE2  N -14.361 42.431 -55.660 1.00 . A A .  79 HIS NE2  1 1 
        1  1159 1 1  79 HIS O    O -13.306 46.239 -61.100 1.00 . A A .  79 HIS O    1 1 
        1  1160 1 1  80 GLY C    C -10.037 47.598 -61.625 1.00 . A A .  80 GLY C    1 1 
        1  1161 1 1  80 GLY CA   C -11.122 47.824 -60.589 1.00 . A A .  80 GLY CA   1 1 
        1  1162 1 1  80 GLY H    H -10.903 46.320 -59.115 1.00 . A A .  80 GLY H    1 1 
        1  1163 1 1  80 GLY HA2  H -12.006 48.188 -61.091 1.00 . A A .  80 GLY HA2  1 1 
        1  1164 1 1  80 GLY HA3  H -10.775 48.566 -59.885 1.00 . A A .  80 GLY HA3  1 1 
        1  1165 1 1  80 GLY N    N -11.471 46.620 -59.855 1.00 . A A .  80 GLY N    1 1 
        1  1166 1 1  80 GLY O    O  -9.592 48.535 -62.281 1.00 . A A .  80 GLY O    1 1 
        1  1167 1 1  81 ASP C    C  -9.112 46.031 -64.164 1.00 . A A .  81 ASP C    1 1 
        1  1168 1 1  81 ASP CA   C  -8.574 45.983 -62.731 1.00 . A A .  81 ASP CA   1 1 
        1  1169 1 1  81 ASP CB   C  -8.069 44.572 -62.405 1.00 . A A .  81 ASP CB   1 1 
        1  1170 1 1  81 ASP CG   C  -6.789 44.218 -63.133 1.00 . A A .  81 ASP CG   1 1 
        1  1171 1 1  81 ASP H    H -10.018 45.645 -61.226 1.00 . A A .  81 ASP H    1 1 
        1  1172 1 1  81 ASP HA   H  -7.756 46.685 -62.662 1.00 . A A .  81 ASP HA   1 1 
        1  1173 1 1  81 ASP HB2  H  -7.890 44.508 -61.343 1.00 . A A .  81 ASP HB2  1 1 
        1  1174 1 1  81 ASP HB3  H  -8.832 43.861 -62.685 1.00 . A A .  81 ASP HB3  1 1 
        1  1175 1 1  81 ASP N    N  -9.615 46.348 -61.776 1.00 . A A .  81 ASP N    1 1 
        1  1176 1 1  81 ASP O    O  -9.807 45.112 -64.599 1.00 . A A .  81 ASP O    1 1 
        1  1177 1 1  81 ASP OD1  O  -6.286 45.048 -63.917 1.00 . A A .  81 ASP OD1  1 1 
        1  1178 1 1  81 ASP OD2  O  -6.284 43.098 -62.910 1.00 . A A .  81 ASP OD2  1 1 
        1  1179 1 1  82 LEU C    C  -8.891 45.970 -67.047 1.00 . A A .  82 LEU C    1 1 
        1  1180 1 1  82 LEU CA   C  -9.270 47.225 -66.270 1.00 . A A .  82 LEU CA   1 1 
        1  1181 1 1  82 LEU CB   C  -8.660 48.451 -66.962 1.00 . A A .  82 LEU CB   1 1 
        1  1182 1 1  82 LEU CD1  C  -8.511 50.877 -67.516 1.00 . A A .  82 LEU CD1  1 1 
        1  1183 1 1  82 LEU CD2  C -10.695 49.901 -66.802 1.00 . A A .  82 LEU CD2  1 1 
        1  1184 1 1  82 LEU CG   C  -9.184 49.849 -66.613 1.00 . A A .  82 LEU CG   1 1 
        1  1185 1 1  82 LEU H    H  -8.255 47.815 -64.500 1.00 . A A .  82 LEU H    1 1 
        1  1186 1 1  82 LEU HA   H -10.345 47.320 -66.269 1.00 . A A .  82 LEU HA   1 1 
        1  1187 1 1  82 LEU HB2  H  -7.605 48.446 -66.737 1.00 . A A .  82 LEU HB2  1 1 
        1  1188 1 1  82 LEU HB3  H  -8.805 48.318 -68.023 1.00 . A A .  82 LEU HB3  1 1 
        1  1189 1 1  82 LEU HD11 H  -7.973 51.591 -66.910 1.00 . A A .  82 LEU HD11 1 1 
        1  1190 1 1  82 LEU HD12 H  -9.262 51.392 -68.097 1.00 . A A .  82 LEU HD12 1 1 
        1  1191 1 1  82 LEU HD13 H  -7.822 50.377 -68.180 1.00 . A A .  82 LEU HD13 1 1 
        1  1192 1 1  82 LEU HD21 H -11.038 50.918 -66.682 1.00 . A A .  82 LEU HD21 1 1 
        1  1193 1 1  82 LEU HD22 H -11.172 49.271 -66.066 1.00 . A A .  82 LEU HD22 1 1 
        1  1194 1 1  82 LEU HD23 H -10.946 49.551 -67.793 1.00 . A A .  82 LEU HD23 1 1 
        1  1195 1 1  82 LEU HG   H  -8.958 50.072 -65.580 1.00 . A A .  82 LEU HG   1 1 
        1  1196 1 1  82 LEU N    N  -8.802 47.103 -64.892 1.00 . A A .  82 LEU N    1 1 
        1  1197 1 1  82 LEU O    O  -9.718 45.388 -67.751 1.00 . A A .  82 LEU O    1 1 
        1  1198 1 1  83 GLY C    C  -6.002 44.719 -68.513 1.00 . A A .  83 GLY C    1 1 
        1  1199 1 1  83 GLY CA   C  -7.152 44.373 -67.588 1.00 . A A .  83 GLY CA   1 1 
        1  1200 1 1  83 GLY H    H  -7.028 46.056 -66.316 1.00 . A A .  83 GLY H    1 1 
        1  1201 1 1  83 GLY HA2  H  -6.814 43.652 -66.858 1.00 . A A .  83 GLY HA2  1 1 
        1  1202 1 1  83 GLY HA3  H  -7.956 43.947 -68.168 1.00 . A A .  83 GLY HA3  1 1 
        1  1203 1 1  83 GLY N    N  -7.636 45.555 -66.899 1.00 . A A .  83 GLY N    1 1 
        1  1204 1 1  83 GLY O    O  -5.241 43.846 -68.934 1.00 . A A .  83 GLY O    1 1 
        1  1205 1 1  84 ASN C    C  -3.615 47.043 -68.938 1.00 . A A .  84 ASN C    1 1 
        1  1206 1 1  84 ASN CA   C  -4.823 46.500 -69.703 1.00 . A A .  84 ASN CA   1 1 
        1  1207 1 1  84 ASN CB   C  -5.410 47.576 -70.630 1.00 . A A .  84 ASN CB   1 1 
        1  1208 1 1  84 ASN CG   C  -4.371 48.572 -71.117 1.00 . A A .  84 ASN CG   1 1 
        1  1209 1 1  84 ASN H    H  -6.509 46.648 -68.438 1.00 . A A .  84 ASN H    1 1 
        1  1210 1 1  84 ASN HA   H  -4.436 45.683 -70.295 1.00 . A A .  84 ASN HA   1 1 
        1  1211 1 1  84 ASN HB2  H  -5.848 47.089 -71.489 1.00 . A A .  84 ASN HB2  1 1 
        1  1212 1 1  84 ASN HB3  H  -6.176 48.113 -70.092 1.00 . A A .  84 ASN HB3  1 1 
        1  1213 1 1  84 ASN HD21 H  -3.337 47.595 -72.533 1.00 . A A .  84 ASN HD21 1 1 
        1  1214 1 1  84 ASN HD22 H  -4.091 49.025 -73.052 1.00 . A A .  84 ASN HD22 1 1 
        1  1215 1 1  84 ASN N    N  -5.874 46.007 -68.820 1.00 . A A .  84 ASN N    1 1 
        1  1216 1 1  84 ASN ND2  N  -3.891 48.381 -72.341 1.00 . A A .  84 ASN ND2  1 1 
        1  1217 1 1  84 ASN O    O  -2.622 47.455 -69.540 1.00 . A A .  84 ASN O    1 1 
        1  1218 1 1  84 ASN OD1  O  -3.999 49.500 -70.394 1.00 . A A .  84 ASN OD1  1 1 
        1  1219 1 1  85 GLY C    C  -3.071 48.811 -66.139 1.00 . A A .  85 GLY C    1 1 
        1  1220 1 1  85 GLY CA   C  -2.608 47.526 -66.791 1.00 . A A .  85 GLY CA   1 1 
        1  1221 1 1  85 GLY H    H  -4.496 46.650 -67.182 1.00 . A A .  85 GLY H    1 1 
        1  1222 1 1  85 GLY HA2  H  -2.354 46.802 -66.032 1.00 . A A .  85 GLY HA2  1 1 
        1  1223 1 1  85 GLY HA3  H  -1.743 47.718 -67.408 1.00 . A A .  85 GLY HA3  1 1 
        1  1224 1 1  85 GLY N    N  -3.695 47.017 -67.612 1.00 . A A .  85 GLY N    1 1 
        1  1225 1 1  85 GLY O    O  -2.278 49.603 -65.627 1.00 . A A .  85 GLY O    1 1 
        1  1226 1 1  86 ARG C    C  -6.174 49.804 -64.711 1.00 . A A .  86 ARG C    1 1 
        1  1227 1 1  86 ARG CA   C  -4.993 50.196 -65.595 1.00 . A A .  86 ARG CA   1 1 
        1  1228 1 1  86 ARG CB   C  -5.432 51.143 -66.714 1.00 . A A .  86 ARG CB   1 1 
        1  1229 1 1  86 ARG CD   C  -4.673 52.585 -68.658 1.00 . A A .  86 ARG CD   1 1 
        1  1230 1 1  86 ARG CG   C  -4.255 51.737 -67.471 1.00 . A A .  86 ARG CG   1 1 
        1  1231 1 1  86 ARG CZ   C  -3.060 54.452 -68.817 1.00 . A A .  86 ARG CZ   1 1 
        1  1232 1 1  86 ARG H    H  -4.954 48.344 -66.602 1.00 . A A .  86 ARG H    1 1 
        1  1233 1 1  86 ARG HA   H  -4.278 50.696 -64.959 1.00 . A A .  86 ARG HA   1 1 
        1  1234 1 1  86 ARG HB2  H  -6.049 50.594 -67.410 1.00 . A A .  86 ARG HB2  1 1 
        1  1235 1 1  86 ARG HB3  H  -6.007 51.948 -66.281 1.00 . A A .  86 ARG HB3  1 1 
        1  1236 1 1  86 ARG HD2  H  -5.115 51.949 -69.410 1.00 . A A .  86 ARG HD2  1 1 
        1  1237 1 1  86 ARG HD3  H  -5.397 53.317 -68.334 1.00 . A A .  86 ARG HD3  1 1 
        1  1238 1 1  86 ARG HE   H  -3.047 52.838 -69.973 1.00 . A A .  86 ARG HE   1 1 
        1  1239 1 1  86 ARG HG2  H  -3.687 52.355 -66.791 1.00 . A A .  86 ARG HG2  1 1 
        1  1240 1 1  86 ARG HG3  H  -3.634 50.930 -67.828 1.00 . A A .  86 ARG HG3  1 1 
        1  1241 1 1  86 ARG HH11 H  -3.642 54.714 -66.900 1.00 . A A .  86 ARG HH11 1 1 
        1  1242 1 1  86 ARG HH12 H  -4.150 55.948 -68.005 1.00 . A A .  86 ARG HH12 1 1 
        1  1243 1 1  86 ARG HH21 H  -1.349 54.404 -69.893 1.00 . A A .  86 ARG HH21 1 1 
        1  1244 1 1  86 ARG HH22 H  -1.802 55.964 -69.289 1.00 . A A .  86 ARG HH22 1 1 
        1  1245 1 1  86 ARG N    N  -4.382 49.014 -66.173 1.00 . A A .  86 ARG N    1 1 
        1  1246 1 1  86 ARG NE   N  -3.516 53.274 -69.232 1.00 . A A .  86 ARG NE   1 1 
        1  1247 1 1  86 ARG NH1  N  -3.667 55.090 -67.826 1.00 . A A .  86 ARG NH1  1 1 
        1  1248 1 1  86 ARG NH2  N  -1.982 54.984 -69.380 1.00 . A A .  86 ARG NH2  1 1 
        1  1249 1 1  86 ARG O    O  -6.751 48.728 -64.873 1.00 . A A .  86 ARG O    1 1 
        1  1250 1 1  87 PHE C    C  -8.739 51.460 -62.893 1.00 . A A .  87 PHE C    1 1 
        1  1251 1 1  87 PHE CA   C  -7.617 50.419 -62.843 1.00 . A A .  87 PHE CA   1 1 
        1  1252 1 1  87 PHE CB   C  -7.066 50.330 -61.419 1.00 . A A .  87 PHE CB   1 1 
        1  1253 1 1  87 PHE CD1  C  -7.010 47.925 -60.684 1.00 . A A .  87 PHE CD1  1 1 
        1  1254 1 1  87 PHE CD2  C  -4.947 48.975 -61.296 1.00 . A A .  87 PHE CD2  1 1 
        1  1255 1 1  87 PHE CE1  C  -6.334 46.741 -60.409 1.00 . A A .  87 PHE CE1  1 1 
        1  1256 1 1  87 PHE CE2  C  -4.261 47.794 -61.025 1.00 . A A .  87 PHE CE2  1 1 
        1  1257 1 1  87 PHE CG   C  -6.326 49.052 -61.128 1.00 . A A .  87 PHE CG   1 1 
        1  1258 1 1  87 PHE CZ   C  -4.957 46.675 -60.580 1.00 . A A .  87 PHE CZ   1 1 
        1  1259 1 1  87 PHE H    H  -6.026 51.521 -63.699 1.00 . A A .  87 PHE H    1 1 
        1  1260 1 1  87 PHE HA   H  -8.096 49.487 -63.103 1.00 . A A .  87 PHE HA   1 1 
        1  1261 1 1  87 PHE HB2  H  -6.390 51.157 -61.265 1.00 . A A .  87 PHE HB2  1 1 
        1  1262 1 1  87 PHE HB3  H  -7.893 50.408 -60.730 1.00 . A A .  87 PHE HB3  1 1 
        1  1263 1 1  87 PHE HD1  H  -8.081 47.970 -60.550 1.00 . A A .  87 PHE HD1  1 1 
        1  1264 1 1  87 PHE HD2  H  -4.402 49.842 -61.640 1.00 . A A .  87 PHE HD2  1 1 
        1  1265 1 1  87 PHE HE1  H  -6.878 45.874 -60.064 1.00 . A A .  87 PHE HE1  1 1 
        1  1266 1 1  87 PHE HE2  H  -3.190 47.747 -61.161 1.00 . A A .  87 PHE HE2  1 1 
        1  1267 1 1  87 PHE HZ   H  -4.428 45.757 -60.368 1.00 . A A .  87 PHE HZ   1 1 
        1  1268 1 1  87 PHE N    N  -6.521 50.679 -63.771 1.00 . A A .  87 PHE N    1 1 
        1  1269 1 1  87 PHE O    O  -8.586 52.534 -63.478 1.00 . A A .  87 PHE O    1 1 
        1  1270 1 1  88 LEU C    C -11.138 52.777 -60.920 1.00 . A A .  88 LEU C    1 1 
        1  1271 1 1  88 LEU CA   C -11.017 52.033 -62.238 1.00 . A A .  88 LEU CA   1 1 
        1  1272 1 1  88 LEU CB   C -12.338 51.280 -62.433 1.00 . A A .  88 LEU CB   1 1 
        1  1273 1 1  88 LEU CD1  C -12.400 49.353 -64.011 1.00 . A A .  88 LEU CD1  1 1 
        1  1274 1 1  88 LEU CD2  C -14.387 50.833 -63.749 1.00 . A A .  88 LEU CD2  1 1 
        1  1275 1 1  88 LEU CG   C -12.862 50.780 -63.775 1.00 . A A .  88 LEU CG   1 1 
        1  1276 1 1  88 LEU H    H  -9.936 50.258 -61.835 1.00 . A A .  88 LEU H    1 1 
        1  1277 1 1  88 LEU HA   H -10.913 52.765 -63.025 1.00 . A A .  88 LEU HA   1 1 
        1  1278 1 1  88 LEU HB2  H -12.264 50.405 -61.810 1.00 . A A .  88 LEU HB2  1 1 
        1  1279 1 1  88 LEU HB3  H -13.101 51.938 -62.054 1.00 . A A .  88 LEU HB3  1 1 
        1  1280 1 1  88 LEU HD11 H -11.320 49.322 -64.026 1.00 . A A .  88 LEU HD11 1 1 
        1  1281 1 1  88 LEU HD12 H -12.784 49.003 -64.958 1.00 . A A .  88 LEU HD12 1 1 
        1  1282 1 1  88 LEU HD13 H -12.767 48.720 -63.218 1.00 . A A .  88 LEU HD13 1 1 
        1  1283 1 1  88 LEU HD21 H -14.710 51.854 -63.610 1.00 . A A .  88 LEU HD21 1 1 
        1  1284 1 1  88 LEU HD22 H -14.755 50.226 -62.935 1.00 . A A .  88 LEU HD22 1 1 
        1  1285 1 1  88 LEU HD23 H -14.777 50.455 -64.682 1.00 . A A .  88 LEU HD23 1 1 
        1  1286 1 1  88 LEU HG   H -12.485 51.414 -64.565 1.00 . A A .  88 LEU HG   1 1 
        1  1287 1 1  88 LEU N    N  -9.871 51.130 -62.276 1.00 . A A .  88 LEU N    1 1 
        1  1288 1 1  88 LEU O    O -10.845 52.237 -59.854 1.00 . A A .  88 LEU O    1 1 
        1  1289 1 1  89 ASP C    C -13.298 55.149 -59.984 1.00 . A A .  89 ASP C    1 1 
        1  1290 1 1  89 ASP CA   C -11.819 54.842 -59.836 1.00 . A A .  89 ASP CA   1 1 
        1  1291 1 1  89 ASP CB   C -11.011 56.142 -59.873 1.00 . A A .  89 ASP CB   1 1 
        1  1292 1 1  89 ASP CG   C -11.383 57.088 -58.740 1.00 . A A .  89 ASP CG   1 1 
        1  1293 1 1  89 ASP H    H -11.738 54.409 -61.896 1.00 . A A .  89 ASP H    1 1 
        1  1294 1 1  89 ASP HA   H -11.540 54.282 -58.956 1.00 . A A .  89 ASP HA   1 1 
        1  1295 1 1  89 ASP HB2  H  -9.961 55.900 -59.792 1.00 . A A .  89 ASP HB2  1 1 
        1  1296 1 1  89 ASP HB3  H -11.194 56.638 -60.814 1.00 . A A .  89 ASP HB3  1 1 
        1  1297 1 1  89 ASP N    N -11.575 54.026 -61.009 1.00 . A A .  89 ASP N    1 1 
        1  1298 1 1  89 ASP O    O -13.670 56.175 -60.541 1.00 . A A .  89 ASP O    1 1 
        1  1299 1 1  89 ASP OD1  O -12.376 56.814 -58.035 1.00 . A A .  89 ASP OD1  1 1 
        1  1300 1 1  89 ASP OD2  O -10.691 58.110 -58.554 1.00 . A A .  89 ASP OD2  1 1 
        1  1301 1 1  90 PRO C    C -16.100 55.815 -59.082 1.00 . A A .  90 PRO C    1 1 
        1  1302 1 1  90 PRO CA   C -15.604 54.474 -59.631 1.00 . A A .  90 PRO CA   1 1 
        1  1303 1 1  90 PRO CB   C -16.206 53.267 -58.902 1.00 . A A .  90 PRO CB   1 1 
        1  1304 1 1  90 PRO CD   C -13.894 52.993 -58.788 1.00 . A A .  90 PRO CD   1 1 
        1  1305 1 1  90 PRO CG   C -15.119 52.885 -57.916 1.00 . A A .  90 PRO CG   1 1 
        1  1306 1 1  90 PRO HA   H -15.912 54.496 -60.666 1.00 . A A .  90 PRO HA   1 1 
        1  1307 1 1  90 PRO HB2  H -17.117 53.538 -58.389 1.00 . A A .  90 PRO HB2  1 1 
        1  1308 1 1  90 PRO HB3  H -16.407 52.460 -59.590 1.00 . A A .  90 PRO HB3  1 1 
        1  1309 1 1  90 PRO HD2  H -12.995 53.068 -58.195 1.00 . A A .  90 PRO HD2  1 1 
        1  1310 1 1  90 PRO HD3  H -13.815 52.153 -59.461 1.00 . A A .  90 PRO HD3  1 1 
        1  1311 1 1  90 PRO HG2  H -15.077 53.574 -57.087 1.00 . A A .  90 PRO HG2  1 1 
        1  1312 1 1  90 PRO HG3  H -15.254 51.880 -57.547 1.00 . A A .  90 PRO HG3  1 1 
        1  1313 1 1  90 PRO N    N -14.164 54.243 -59.517 1.00 . A A .  90 PRO N    1 1 
        1  1314 1 1  90 PRO O    O -17.032 56.394 -59.630 1.00 . A A .  90 PRO O    1 1 
        1  1315 1 1  91 ARG C    C -15.635 58.781 -58.349 1.00 . A A .  91 ARG C    1 1 
        1  1316 1 1  91 ARG CA   C -15.902 57.592 -57.427 1.00 . A A .  91 ARG CA   1 1 
        1  1317 1 1  91 ARG CB   C -15.203 57.807 -56.083 1.00 . A A .  91 ARG CB   1 1 
        1  1318 1 1  91 ARG CD   C -15.210 58.967 -53.893 1.00 . A A .  91 ARG CD   1 1 
        1  1319 1 1  91 ARG CG   C -15.632 59.063 -55.340 1.00 . A A .  91 ARG CG   1 1 
        1  1320 1 1  91 ARG CZ   C -15.397 57.248 -52.135 1.00 . A A .  91 ARG CZ   1 1 
        1  1321 1 1  91 ARG H    H -14.730 55.830 -57.622 1.00 . A A .  91 ARG H    1 1 
        1  1322 1 1  91 ARG HA   H -16.971 57.580 -57.276 1.00 . A A .  91 ARG HA   1 1 
        1  1323 1 1  91 ARG HB2  H -15.414 56.954 -55.454 1.00 . A A .  91 ARG HB2  1 1 
        1  1324 1 1  91 ARG HB3  H -14.140 57.867 -56.262 1.00 . A A .  91 ARG HB3  1 1 
        1  1325 1 1  91 ARG HD2  H -14.136 58.864 -53.842 1.00 . A A .  91 ARG HD2  1 1 
        1  1326 1 1  91 ARG HD3  H -15.510 59.866 -53.375 1.00 . A A .  91 ARG HD3  1 1 
        1  1327 1 1  91 ARG HE   H -16.630 57.428 -53.678 1.00 . A A .  91 ARG HE   1 1 
        1  1328 1 1  91 ARG HG2  H -15.166 59.925 -55.794 1.00 . A A .  91 ARG HG2  1 1 
        1  1329 1 1  91 ARG HG3  H -16.706 59.164 -55.395 1.00 . A A .  91 ARG HG3  1 1 
        1  1330 1 1  91 ARG HH11 H -13.830 58.506 -51.920 1.00 . A A .  91 ARG HH11 1 1 
        1  1331 1 1  91 ARG HH12 H -14.008 57.321 -50.669 1.00 . A A .  91 ARG HH12 1 1 
        1  1332 1 1  91 ARG HH21 H -16.281 55.433 -52.217 1.00 . A A .  91 ARG HH21 1 1 
        1  1333 1 1  91 ARG HH22 H -16.258 56.178 -50.653 1.00 . A A .  91 ARG HH22 1 1 
        1  1334 1 1  91 ARG N    N -15.481 56.319 -58.017 1.00 . A A .  91 ARG N    1 1 
        1  1335 1 1  91 ARG NE   N -15.835 57.812 -53.254 1.00 . A A .  91 ARG NE   1 1 
        1  1336 1 1  91 ARG NH1  N -14.324 57.731 -51.525 1.00 . A A .  91 ARG NH1  1 1 
        1  1337 1 1  91 ARG NH2  N -16.030 56.201 -51.627 1.00 . A A .  91 ARG NH2  1 1 
        1  1338 1 1  91 ARG O    O -16.571 59.415 -58.839 1.00 . A A .  91 ARG O    1 1 
        1  1339 1 1  92 ASN C    C -14.306 59.788 -60.892 1.00 . A A .  92 ASN C    1 1 
        1  1340 1 1  92 ASN CA   C -14.005 60.200 -59.454 1.00 . A A .  92 ASN CA   1 1 
        1  1341 1 1  92 ASN CB   C -12.525 60.549 -59.295 1.00 . A A .  92 ASN CB   1 1 
        1  1342 1 1  92 ASN CG   C -12.207 61.138 -57.928 1.00 . A A .  92 ASN CG   1 1 
        1  1343 1 1  92 ASN H    H -13.655 58.569 -58.147 1.00 . A A .  92 ASN H    1 1 
        1  1344 1 1  92 ASN HA   H -14.603 61.063 -59.200 1.00 . A A .  92 ASN HA   1 1 
        1  1345 1 1  92 ASN HB2  H -11.942 59.650 -59.429 1.00 . A A .  92 ASN HB2  1 1 
        1  1346 1 1  92 ASN HB3  H -12.255 61.269 -60.053 1.00 . A A .  92 ASN HB3  1 1 
        1  1347 1 1  92 ASN HD21 H -10.825 59.725 -57.577 1.00 . A A .  92 ASN HD21 1 1 
        1  1348 1 1  92 ASN HD22 H -10.974 60.900 -56.362 1.00 . A A .  92 ASN HD22 1 1 
        1  1349 1 1  92 ASN N    N -14.363 59.093 -58.576 1.00 . A A .  92 ASN N    1 1 
        1  1350 1 1  92 ASN ND2  N -11.252 60.535 -57.228 1.00 . A A .  92 ASN ND2  1 1 
        1  1351 1 1  92 ASN O    O -14.439 60.625 -61.780 1.00 . A A .  92 ASN O    1 1 
        1  1352 1 1  92 ASN OD1  O -12.810 62.129 -57.513 1.00 . A A .  92 ASN OD1  1 1 
        1  1353 1 1  93 LYS C    C -13.723 58.000 -63.531 1.00 . A A .  93 LYS C    1 1 
        1  1354 1 1  93 LYS CA   C -14.716 57.869 -62.384 1.00 . A A .  93 LYS CA   1 1 
        1  1355 1 1  93 LYS CB   C -16.094 58.335 -62.855 1.00 . A A .  93 LYS CB   1 1 
        1  1356 1 1  93 LYS CD   C -18.543 57.806 -62.650 1.00 . A A .  93 LYS CD   1 1 
        1  1357 1 1  93 LYS CE   C -19.581 57.167 -61.744 1.00 . A A .  93 LYS CE   1 1 
        1  1358 1 1  93 LYS CG   C -17.207 57.875 -61.943 1.00 . A A .  93 LYS CG   1 1 
        1  1359 1 1  93 LYS H    H -14.252 57.885 -60.331 1.00 . A A .  93 LYS H    1 1 
        1  1360 1 1  93 LYS HA   H -14.717 56.793 -62.281 1.00 . A A .  93 LYS HA   1 1 
        1  1361 1 1  93 LYS HB2  H -16.100 59.415 -62.890 1.00 . A A .  93 LYS HB2  1 1 
        1  1362 1 1  93 LYS HB3  H -16.273 57.941 -63.845 1.00 . A A .  93 LYS HB3  1 1 
        1  1363 1 1  93 LYS HD2  H -18.862 58.805 -62.910 1.00 . A A .  93 LYS HD2  1 1 
        1  1364 1 1  93 LYS HD3  H -18.442 57.216 -63.549 1.00 . A A .  93 LYS HD3  1 1 
        1  1365 1 1  93 LYS HE2  H -20.539 57.180 -62.241 1.00 . A A .  93 LYS HE2  1 1 
        1  1366 1 1  93 LYS HE3  H -19.293 56.145 -61.545 1.00 . A A .  93 LYS HE3  1 1 
        1  1367 1 1  93 LYS HG2  H -16.963 56.892 -61.568 1.00 . A A .  93 LYS HG2  1 1 
        1  1368 1 1  93 LYS HG3  H -17.287 58.566 -61.118 1.00 . A A .  93 LYS HG3  1 1 
        1  1369 1 1  93 LYS HZ1  H -19.000 57.523 -59.775 1.00 . A A .  93 LYS HZ1  1 1 
        1  1370 1 1  93 LYS HZ2  H -20.654 57.778 -60.067 1.00 . A A .  93 LYS HZ2  1 1 
        1  1371 1 1  93 LYS HZ3  H -19.512 58.912 -60.608 1.00 . A A .  93 LYS HZ3  1 1 
        1  1372 1 1  93 LYS N    N -14.402 58.479 -61.094 1.00 . A A .  93 LYS N    1 1 
        1  1373 1 1  93 LYS NZ   N -19.695 57.900 -60.451 1.00 . A A .  93 LYS NZ   1 1 
        1  1374 1 1  93 LYS O    O -14.114 57.979 -64.700 1.00 . A A .  93 LYS O    1 1 
        1  1375 1 1  94 ILE C    C -10.751 56.877 -64.480 1.00 . A A .  94 ILE C    1 1 
        1  1376 1 1  94 ILE CA   C -11.444 58.216 -64.264 1.00 . A A .  94 ILE CA   1 1 
        1  1377 1 1  94 ILE CB   C -10.366 59.263 -63.932 1.00 . A A .  94 ILE CB   1 1 
        1  1378 1 1  94 ILE CD1  C  -8.502 59.736 -62.254 1.00 . A A .  94 ILE CD1  1 1 
        1  1379 1 1  94 ILE CG1  C  -9.808 59.015 -62.529 1.00 . A A .  94 ILE CG1  1 1 
        1  1380 1 1  94 ILE CG2  C -10.943 60.655 -64.063 1.00 . A A .  94 ILE CG2  1 1 
        1  1381 1 1  94 ILE H    H -12.168 58.133 -62.272 1.00 . A A .  94 ILE H    1 1 
        1  1382 1 1  94 ILE HA   H -11.934 58.498 -65.184 1.00 . A A .  94 ILE HA   1 1 
        1  1383 1 1  94 ILE HB   H  -9.565 59.192 -64.652 1.00 . A A .  94 ILE HB   1 1 
        1  1384 1 1  94 ILE HD11 H  -7.676 59.130 -62.596 1.00 . A A .  94 ILE HD11 1 1 
        1  1385 1 1  94 ILE HD12 H  -8.404 59.911 -61.192 1.00 . A A .  94 ILE HD12 1 1 
        1  1386 1 1  94 ILE HD13 H  -8.495 60.682 -62.777 1.00 . A A .  94 ILE HD13 1 1 
        1  1387 1 1  94 ILE HG12 H -10.539 59.348 -61.808 1.00 . A A .  94 ILE HG12 1 1 
        1  1388 1 1  94 ILE HG13 H  -9.643 57.955 -62.411 1.00 . A A .  94 ILE HG13 1 1 
        1  1389 1 1  94 ILE HG21 H -10.179 61.329 -64.420 1.00 . A A .  94 ILE HG21 1 1 
        1  1390 1 1  94 ILE HG22 H -11.298 60.990 -63.100 1.00 . A A .  94 ILE HG22 1 1 
        1  1391 1 1  94 ILE HG23 H -11.765 60.639 -64.764 1.00 . A A .  94 ILE HG23 1 1 
        1  1392 1 1  94 ILE N    N -12.441 58.116 -63.213 1.00 . A A .  94 ILE N    1 1 
        1  1393 1 1  94 ILE O    O -11.183 55.840 -63.974 1.00 . A A .  94 ILE O    1 1 
        1  1394 1 1  95 SER C    C  -7.487 56.158 -65.086 1.00 . A A .  95 SER C    1 1 
        1  1395 1 1  95 SER CA   C  -8.865 55.756 -65.552 1.00 . A A .  95 SER CA   1 1 
        1  1396 1 1  95 SER CB   C  -8.819 55.472 -67.054 1.00 . A A .  95 SER CB   1 1 
        1  1397 1 1  95 SER H    H  -9.428 57.778 -65.660 1.00 . A A .  95 SER H    1 1 
        1  1398 1 1  95 SER HA   H  -9.281 54.899 -65.044 1.00 . A A .  95 SER HA   1 1 
        1  1399 1 1  95 SER HB2  H  -9.682 54.883 -67.328 1.00 . A A .  95 SER HB2  1 1 
        1  1400 1 1  95 SER HB3  H  -8.838 56.408 -67.592 1.00 . A A .  95 SER HB3  1 1 
        1  1401 1 1  95 SER HG   H  -7.784 54.350 -68.260 1.00 . A A .  95 SER HG   1 1 
        1  1402 1 1  95 SER N    N  -9.680 56.920 -65.261 1.00 . A A .  95 SER N    1 1 
        1  1403 1 1  95 SER O    O  -7.046 57.274 -65.345 1.00 . A A .  95 SER O    1 1 
        1  1404 1 1  95 SER OG   O  -7.641 54.758 -67.403 1.00 . A A .  95 SER OG   1 1 
        1  1405 1 1  96 PHE C    C  -4.592 54.367 -64.080 1.00 . A A .  96 PHE C    1 1 
        1  1406 1 1  96 PHE CA   C  -5.481 55.579 -63.906 1.00 . A A .  96 PHE CA   1 1 
        1  1407 1 1  96 PHE CB   C  -5.533 56.016 -62.434 1.00 . A A .  96 PHE CB   1 1 
        1  1408 1 1  96 PHE CD1  C  -4.862 53.995 -61.092 1.00 . A A .  96 PHE CD1  1 1 
        1  1409 1 1  96 PHE CD2  C  -7.118 54.781 -60.924 1.00 . A A .  96 PHE CD2  1 1 
        1  1410 1 1  96 PHE CE1  C  -5.142 52.976 -60.188 1.00 . A A .  96 PHE CE1  1 1 
        1  1411 1 1  96 PHE CE2  C  -7.410 53.765 -60.019 1.00 . A A .  96 PHE CE2  1 1 
        1  1412 1 1  96 PHE CG   C  -5.845 54.908 -61.468 1.00 . A A .  96 PHE CG   1 1 
        1  1413 1 1  96 PHE CZ   C  -6.419 52.861 -59.650 1.00 . A A .  96 PHE CZ   1 1 
        1  1414 1 1  96 PHE H    H  -7.212 54.393 -64.183 1.00 . A A .  96 PHE H    1 1 
        1  1415 1 1  96 PHE HA   H  -5.068 56.379 -64.502 1.00 . A A .  96 PHE HA   1 1 
        1  1416 1 1  96 PHE HB2  H  -4.572 56.433 -62.172 1.00 . A A .  96 PHE HB2  1 1 
        1  1417 1 1  96 PHE HB3  H  -6.295 56.775 -62.335 1.00 . A A .  96 PHE HB3  1 1 
        1  1418 1 1  96 PHE HD1  H  -3.869 54.080 -61.508 1.00 . A A .  96 PHE HD1  1 1 
        1  1419 1 1  96 PHE HD2  H  -7.890 55.480 -61.208 1.00 . A A .  96 PHE HD2  1 1 
        1  1420 1 1  96 PHE HE1  H  -4.369 52.276 -59.905 1.00 . A A .  96 PHE HE1  1 1 
        1  1421 1 1  96 PHE HE2  H  -8.403 53.678 -59.604 1.00 . A A .  96 PHE HE2  1 1 
        1  1422 1 1  96 PHE HZ   H  -6.640 52.071 -58.947 1.00 . A A .  96 PHE HZ   1 1 
        1  1423 1 1  96 PHE N    N  -6.812 55.266 -64.382 1.00 . A A .  96 PHE N    1 1 
        1  1424 1 1  96 PHE O    O  -5.017 53.233 -63.847 1.00 . A A .  96 PHE O    1 1 
        1  1425 1 1  97 LYS C    C  -1.616 53.420 -63.424 1.00 . A A .  97 LYS C    1 1 
        1  1426 1 1  97 LYS CA   C  -2.425 53.514 -64.703 1.00 . A A .  97 LYS CA   1 1 
        1  1427 1 1  97 LYS CB   C  -1.507 53.790 -65.895 1.00 . A A .  97 LYS CB   1 1 
        1  1428 1 1  97 LYS CD   C   0.493 52.324 -65.459 1.00 . A A .  97 LYS CD   1 1 
        1  1429 1 1  97 LYS CE   C   1.599 53.322 -65.759 1.00 . A A .  97 LYS CE   1 1 
        1  1430 1 1  97 LYS CG   C  -0.710 52.576 -66.347 1.00 . A A .  97 LYS CG   1 1 
        1  1431 1 1  97 LYS H    H  -3.088 55.521 -64.721 1.00 . A A .  97 LYS H    1 1 
        1  1432 1 1  97 LYS HA   H  -2.971 52.600 -64.879 1.00 . A A .  97 LYS HA   1 1 
        1  1433 1 1  97 LYS HB2  H  -2.115 54.126 -66.722 1.00 . A A .  97 LYS HB2  1 1 
        1  1434 1 1  97 LYS HB3  H  -0.814 54.569 -65.617 1.00 . A A .  97 LYS HB3  1 1 
        1  1435 1 1  97 LYS HD2  H   0.198 52.422 -64.425 1.00 . A A .  97 LYS HD2  1 1 
        1  1436 1 1  97 LYS HD3  H   0.860 51.324 -65.635 1.00 . A A .  97 LYS HD3  1 1 
        1  1437 1 1  97 LYS HE2  H   1.228 54.321 -65.587 1.00 . A A .  97 LYS HE2  1 1 
        1  1438 1 1  97 LYS HE3  H   2.434 53.131 -65.102 1.00 . A A .  97 LYS HE3  1 1 
        1  1439 1 1  97 LYS HG2  H  -1.352 51.708 -66.320 1.00 . A A .  97 LYS HG2  1 1 
        1  1440 1 1  97 LYS HG3  H  -0.369 52.739 -67.358 1.00 . A A .  97 LYS HG3  1 1 
        1  1441 1 1  97 LYS HZ1  H   3.098 53.169 -67.199 1.00 . A A .  97 LYS HZ1  1 1 
        1  1442 1 1  97 LYS HZ2  H   1.733 54.040 -67.711 1.00 . A A .  97 LYS HZ2  1 1 
        1  1443 1 1  97 LYS HZ3  H   1.666 52.348 -67.599 1.00 . A A .  97 LYS HZ3  1 1 
        1  1444 1 1  97 LYS N    N  -3.364 54.602 -64.519 1.00 . A A .  97 LYS N    1 1 
        1  1445 1 1  97 LYS NZ   N   2.059 53.211 -67.174 1.00 . A A .  97 LYS NZ   1 1 
        1  1446 1 1  97 LYS O    O  -0.996 54.395 -62.997 1.00 . A A .  97 LYS O    1 1 
        1  1447 1 1  98 PHE C    C   0.462 51.421 -61.803 1.00 . A A .  98 PHE C    1 1 
        1  1448 1 1  98 PHE CA   C  -0.907 52.049 -61.568 1.00 . A A .  98 PHE CA   1 1 
        1  1449 1 1  98 PHE CB   C  -1.726 51.169 -60.609 1.00 . A A .  98 PHE CB   1 1 
        1  1450 1 1  98 PHE CD1  C  -0.837 52.128 -58.457 1.00 . A A .  98 PHE CD1  1 1 
        1  1451 1 1  98 PHE CD2  C  -0.763 49.755 -58.762 1.00 . A A .  98 PHE CD2  1 1 
        1  1452 1 1  98 PHE CE1  C  -0.227 51.998 -57.208 1.00 . A A .  98 PHE CE1  1 1 
        1  1453 1 1  98 PHE CE2  C  -0.154 49.611 -57.515 1.00 . A A .  98 PHE CE2  1 1 
        1  1454 1 1  98 PHE CG   C  -1.108 51.013 -59.245 1.00 . A A .  98 PHE CG   1 1 
        1  1455 1 1  98 PHE CZ   C   0.116 50.737 -56.737 1.00 . A A .  98 PHE CZ   1 1 
        1  1456 1 1  98 PHE H    H  -2.145 51.505 -63.192 1.00 . A A .  98 PHE H    1 1 
        1  1457 1 1  98 PHE HA   H  -0.723 53.006 -61.104 1.00 . A A .  98 PHE HA   1 1 
        1  1458 1 1  98 PHE HB2  H  -2.703 51.613 -60.491 1.00 . A A .  98 PHE HB2  1 1 
        1  1459 1 1  98 PHE HB3  H  -1.828 50.189 -61.050 1.00 . A A .  98 PHE HB3  1 1 
        1  1460 1 1  98 PHE HD1  H  -1.104 53.110 -58.818 1.00 . A A .  98 PHE HD1  1 1 
        1  1461 1 1  98 PHE HD2  H  -0.970 48.879 -59.358 1.00 . A A .  98 PHE HD2  1 1 
        1  1462 1 1  98 PHE HE1  H  -0.023 52.874 -56.611 1.00 . A A .  98 PHE HE1  1 1 
        1  1463 1 1  98 PHE HE2  H   0.109 48.628 -57.152 1.00 . A A .  98 PHE HE2  1 1 
        1  1464 1 1  98 PHE HZ   H   0.590 50.630 -55.772 1.00 . A A .  98 PHE HZ   1 1 
        1  1465 1 1  98 PHE N    N  -1.634 52.247 -62.807 1.00 . A A .  98 PHE N    1 1 
        1  1466 1 1  98 PHE O    O   0.566 50.301 -62.305 1.00 . A A .  98 PHE O    1 1 
        1  1467 1 1  99 ASP C    C   3.148 50.932 -60.253 1.00 . A A .  99 ASP C    1 1 
        1  1468 1 1  99 ASP CA   C   2.885 51.692 -61.557 1.00 . A A .  99 ASP CA   1 1 
        1  1469 1 1  99 ASP CB   C   3.847 52.872 -61.670 1.00 . A A .  99 ASP CB   1 1 
        1  1470 1 1  99 ASP CG   C   5.294 52.438 -61.699 1.00 . A A .  99 ASP CG   1 1 
        1  1471 1 1  99 ASP H    H   1.347 53.076 -61.125 1.00 . A A .  99 ASP H    1 1 
        1  1472 1 1  99 ASP HA   H   2.984 51.066 -62.433 1.00 . A A .  99 ASP HA   1 1 
        1  1473 1 1  99 ASP HB2  H   3.629 53.412 -62.579 1.00 . A A .  99 ASP HB2  1 1 
        1  1474 1 1  99 ASP HB3  H   3.698 53.523 -60.821 1.00 . A A .  99 ASP HB3  1 1 
        1  1475 1 1  99 ASP N    N   1.507 52.169 -61.458 1.00 . A A .  99 ASP N    1 1 
        1  1476 1 1  99 ASP O    O   3.128 51.520 -59.170 1.00 . A A .  99 ASP O    1 1 
        1  1477 1 1  99 ASP OD1  O   5.793 51.951 -60.660 1.00 . A A .  99 ASP OD1  1 1 
        1  1478 1 1  99 ASP OD2  O   5.931 52.575 -62.765 1.00 . A A .  99 ASP OD2  1 1 
        1  1479 1 1 100 HIS C    C   4.870 48.993 -58.322 1.00 . A A . 100 HIS C    1 1 
        1  1480 1 1 100 HIS CA   C   3.608 48.825 -59.158 1.00 . A A . 100 HIS CA   1 1 
        1  1481 1 1 100 HIS CB   C   3.397 47.357 -59.500 1.00 . A A . 100 HIS CB   1 1 
        1  1482 1 1 100 HIS CD2  C   1.067 46.401 -58.882 1.00 . A A . 100 HIS CD2  1 1 
        1  1483 1 1 100 HIS CE1  C   0.007 46.936 -60.727 1.00 . A A . 100 HIS CE1  1 1 
        1  1484 1 1 100 HIS CG   C   1.957 47.006 -59.704 1.00 . A A . 100 HIS CG   1 1 
        1  1485 1 1 100 HIS H    H   3.463 49.218 -61.238 1.00 . A A . 100 HIS H    1 1 
        1  1486 1 1 100 HIS HA   H   2.900 49.123 -58.397 1.00 . A A . 100 HIS HA   1 1 
        1  1487 1 1 100 HIS HB2  H   3.938 47.134 -60.409 1.00 . A A . 100 HIS HB2  1 1 
        1  1488 1 1 100 HIS HB3  H   3.788 46.755 -58.692 1.00 . A A . 100 HIS HB3  1 1 
        1  1489 1 1 100 HIS HD1  H   1.641 47.781 -61.632 1.00 . A A . 100 HIS HD1  1 1 
        1  1490 1 1 100 HIS HD2  H   1.266 46.015 -57.893 1.00 . A A . 100 HIS HD2  1 1 
        1  1491 1 1 100 HIS HE1  H  -0.768 47.057 -61.468 1.00 . A A . 100 HIS HE1  1 1 
        1  1492 1 1 100 HIS HE2  H  -0.970 45.990 -59.189 1.00 . A A . 100 HIS HE2  1 1 
        1  1493 1 1 100 HIS N    N   3.407 49.635 -60.353 1.00 . A A . 100 HIS N    1 1 
        1  1494 1 1 100 HIS ND1  N   1.263 47.330 -60.849 1.00 . A A . 100 HIS ND1  1 1 
        1  1495 1 1 100 HIS NE2  N  -0.138 46.370 -59.541 1.00 . A A . 100 HIS NE2  1 1 
        1  1496 1 1 100 HIS O    O   4.813 48.840 -57.103 1.00 . A A . 100 HIS O    1 1 
        1  1497 1 1 101 LEU C    C   7.104 50.835 -57.417 1.00 . A A . 101 LEU C    1 1 
        1  1498 1 1 101 LEU CA   C   7.213 49.484 -58.126 1.00 . A A . 101 LEU CA   1 1 
        1  1499 1 1 101 LEU CB   C   8.483 49.461 -58.991 1.00 . A A . 101 LEU CB   1 1 
        1  1500 1 1 101 LEU CD1  C  10.959 49.397 -59.232 1.00 . A A . 101 LEU CD1  1 1 
        1  1501 1 1 101 LEU CD2  C   9.994 50.734 -57.376 1.00 . A A . 101 LEU CD2  1 1 
        1  1502 1 1 101 LEU CG   C   9.826 49.475 -58.231 1.00 . A A . 101 LEU CG   1 1 
        1  1503 1 1 101 LEU H    H   6.041 49.391 -59.910 1.00 . A A . 101 LEU H    1 1 
        1  1504 1 1 101 LEU HA   H   7.272 48.692 -57.395 1.00 . A A . 101 LEU HA   1 1 
        1  1505 1 1 101 LEU HB2  H   8.454 48.565 -59.592 1.00 . A A . 101 LEU HB2  1 1 
        1  1506 1 1 101 LEU HB3  H   8.459 50.328 -59.633 1.00 . A A . 101 LEU HB3  1 1 
        1  1507 1 1 101 LEU HD11 H  11.899 49.561 -58.725 1.00 . A A . 101 LEU HD11 1 1 
        1  1508 1 1 101 LEU HD12 H  10.822 50.153 -59.991 1.00 . A A . 101 LEU HD12 1 1 
        1  1509 1 1 101 LEU HD13 H  10.965 48.420 -59.693 1.00 . A A . 101 LEU HD13 1 1 
        1  1510 1 1 101 LEU HD21 H  11.043 50.898 -57.178 1.00 . A A . 101 LEU HD21 1 1 
        1  1511 1 1 101 LEU HD22 H   9.466 50.608 -56.443 1.00 . A A . 101 LEU HD22 1 1 
        1  1512 1 1 101 LEU HD23 H   9.590 51.585 -57.905 1.00 . A A . 101 LEU HD23 1 1 
        1  1513 1 1 101 LEU HG   H   9.874 48.628 -57.564 1.00 . A A . 101 LEU HG   1 1 
        1  1514 1 1 101 LEU N    N   6.008 49.296 -58.935 1.00 . A A . 101 LEU N    1 1 
        1  1515 1 1 101 LEU O    O   7.051 50.917 -56.185 1.00 . A A . 101 LEU O    1 1 
        1  1516 1 1 102 ARG C    C   5.696 53.428 -56.907 1.00 . A A . 102 ARG C    1 1 
        1  1517 1 1 102 ARG CA   C   6.980 53.248 -57.707 1.00 . A A . 102 ARG CA   1 1 
        1  1518 1 1 102 ARG CB   C   7.036 54.228 -58.877 1.00 . A A . 102 ARG CB   1 1 
        1  1519 1 1 102 ARG CD   C   8.238 54.481 -61.089 1.00 . A A . 102 ARG CD   1 1 
        1  1520 1 1 102 ARG CG   C   8.371 54.181 -59.604 1.00 . A A . 102 ARG CG   1 1 
        1  1521 1 1 102 ARG CZ   C   9.648 54.319 -63.112 1.00 . A A . 102 ARG CZ   1 1 
        1  1522 1 1 102 ARG H    H   7.137 51.754 -59.187 1.00 . A A . 102 ARG H    1 1 
        1  1523 1 1 102 ARG HA   H   7.800 53.443 -57.032 1.00 . A A . 102 ARG HA   1 1 
        1  1524 1 1 102 ARG HB2  H   6.251 53.981 -59.575 1.00 . A A . 102 ARG HB2  1 1 
        1  1525 1 1 102 ARG HB3  H   6.880 55.228 -58.500 1.00 . A A . 102 ARG HB3  1 1 
        1  1526 1 1 102 ARG HD2  H   7.506 53.813 -61.518 1.00 . A A . 102 ARG HD2  1 1 
        1  1527 1 1 102 ARG HD3  H   7.908 55.502 -61.213 1.00 . A A . 102 ARG HD3  1 1 
        1  1528 1 1 102 ARG HE   H  10.312 54.167 -61.247 1.00 . A A . 102 ARG HE   1 1 
        1  1529 1 1 102 ARG HG2  H   9.033 54.911 -59.161 1.00 . A A . 102 ARG HG2  1 1 
        1  1530 1 1 102 ARG HG3  H   8.795 53.194 -59.487 1.00 . A A . 102 ARG HG3  1 1 
        1  1531 1 1 102 ARG HH11 H   8.037 55.329 -63.800 1.00 . A A . 102 ARG HH11 1 1 
        1  1532 1 1 102 ARG HH12 H   8.347 53.811 -64.575 1.00 . A A . 102 ARG HH12 1 1 
        1  1533 1 1 102 ARG HH21 H  11.647 54.013 -63.075 1.00 . A A . 102 ARG HH21 1 1 
        1  1534 1 1 102 ARG HH22 H  10.949 54.159 -64.653 1.00 . A A . 102 ARG HH22 1 1 
        1  1535 1 1 102 ARG N    N   7.082 51.893 -58.218 1.00 . A A . 102 ARG N    1 1 
        1  1536 1 1 102 ARG NE   N   9.509 54.305 -61.789 1.00 . A A . 102 ARG NE   1 1 
        1  1537 1 1 102 ARG NH1  N   8.590 54.501 -63.893 1.00 . A A . 102 ARG NH1  1 1 
        1  1538 1 1 102 ARG NH2  N  10.847 54.150 -63.658 1.00 . A A . 102 ARG NH2  1 1 
        1  1539 1 1 102 ARG O    O   4.717 52.707 -57.103 1.00 . A A . 102 ARG O    1 1 
        1  1540 1 1 103 LYS C    C   3.377 55.288 -55.891 1.00 . A A . 103 LYS C    1 1 
        1  1541 1 1 103 LYS CA   C   4.570 54.669 -55.140 1.00 . A A . 103 LYS CA   1 1 
        1  1542 1 1 103 LYS CB   C   5.017 55.592 -54.001 1.00 . A A . 103 LYS CB   1 1 
        1  1543 1 1 103 LYS CD   C   4.722 56.431 -51.660 1.00 . A A . 103 LYS CD   1 1 
        1  1544 1 1 103 LYS CE   C   3.857 56.441 -50.404 1.00 . A A . 103 LYS CE   1 1 
        1  1545 1 1 103 LYS CG   C   4.111 55.591 -52.780 1.00 . A A . 103 LYS CG   1 1 
        1  1546 1 1 103 LYS H    H   6.525 54.934 -55.897 1.00 . A A . 103 LYS H    1 1 
        1  1547 1 1 103 LYS HA   H   4.191 53.745 -54.730 1.00 . A A . 103 LYS HA   1 1 
        1  1548 1 1 103 LYS HB2  H   6.003 55.283 -53.687 1.00 . A A . 103 LYS HB2  1 1 
        1  1549 1 1 103 LYS HB3  H   5.060 56.600 -54.384 1.00 . A A . 103 LYS HB3  1 1 
        1  1550 1 1 103 LYS HD2  H   5.691 56.024 -51.411 1.00 . A A . 103 LYS HD2  1 1 
        1  1551 1 1 103 LYS HD3  H   4.836 57.445 -52.010 1.00 . A A . 103 LYS HD3  1 1 
        1  1552 1 1 103 LYS HE2  H   4.318 57.082 -49.668 1.00 . A A . 103 LYS HE2  1 1 
        1  1553 1 1 103 LYS HE3  H   2.880 56.826 -50.655 1.00 . A A . 103 LYS HE3  1 1 
        1  1554 1 1 103 LYS HG2  H   3.151 56.003 -53.050 1.00 . A A . 103 LYS HG2  1 1 
        1  1555 1 1 103 LYS HG3  H   3.983 54.576 -52.434 1.00 . A A . 103 LYS HG3  1 1 
        1  1556 1 1 103 LYS HZ1  H   4.639 54.654 -49.674 1.00 . A A . 103 LYS HZ1  1 1 
        1  1557 1 1 103 LYS HZ2  H   3.154 54.481 -50.478 1.00 . A A . 103 LYS HZ2  1 1 
        1  1558 1 1 103 LYS HZ3  H   3.201 55.141 -48.914 1.00 . A A . 103 LYS HZ3  1 1 
        1  1559 1 1 103 LYS N    N   5.715 54.392 -55.996 1.00 . A A . 103 LYS N    1 1 
        1  1560 1 1 103 LYS NZ   N   3.701 55.076 -49.823 1.00 . A A . 103 LYS NZ   1 1 
        1  1561 1 1 103 LYS O    O   2.219 55.005 -55.572 1.00 . A A . 103 LYS O    1 1 
        1  1562 1 1 104 GLU C    C   2.013 56.037 -58.843 1.00 . A A . 104 GLU C    1 1 
        1  1563 1 1 104 GLU CA   C   2.605 56.783 -57.655 1.00 . A A . 104 GLU CA   1 1 
        1  1564 1 1 104 GLU CB   C   3.089 58.154 -58.146 1.00 . A A . 104 GLU CB   1 1 
        1  1565 1 1 104 GLU CD   C   3.428 60.604 -57.614 1.00 . A A . 104 GLU CD   1 1 
        1  1566 1 1 104 GLU CG   C   3.185 59.211 -57.059 1.00 . A A . 104 GLU CG   1 1 
        1  1567 1 1 104 GLU H    H   4.596 56.284 -57.125 1.00 . A A . 104 GLU H    1 1 
        1  1568 1 1 104 GLU HA   H   1.739 56.916 -57.024 1.00 . A A . 104 GLU HA   1 1 
        1  1569 1 1 104 GLU HB2  H   4.068 58.029 -58.583 1.00 . A A . 104 GLU HB2  1 1 
        1  1570 1 1 104 GLU HB3  H   2.400 58.505 -58.898 1.00 . A A . 104 GLU HB3  1 1 
        1  1571 1 1 104 GLU HG2  H   2.261 59.219 -56.500 1.00 . A A . 104 GLU HG2  1 1 
        1  1572 1 1 104 GLU HG3  H   4.001 58.956 -56.399 1.00 . A A . 104 GLU HG3  1 1 
        1  1573 1 1 104 GLU N    N   3.659 56.117 -56.893 1.00 . A A . 104 GLU N    1 1 
        1  1574 1 1 104 GLU O    O   2.643 55.176 -59.454 1.00 . A A . 104 GLU O    1 1 
        1  1575 1 1 104 GLU OE1  O   4.477 60.817 -58.260 1.00 . A A . 104 GLU OE1  1 1 
        1  1576 1 1 104 GLU OE2  O   2.566 61.484 -57.403 1.00 . A A . 104 GLU OE2  1 1 
        1  1577 1 1 105 ALA C    C  -0.533 57.102 -60.978 1.00 . A A . 105 ALA C    1 1 
        1  1578 1 1 105 ALA CA   C   0.020 55.869 -60.275 1.00 . A A . 105 ALA CA   1 1 
        1  1579 1 1 105 ALA CB   C  -1.111 55.008 -59.774 1.00 . A A . 105 ALA CB   1 1 
        1  1580 1 1 105 ALA H    H   0.343 57.082 -58.590 1.00 . A A . 105 ALA H    1 1 
        1  1581 1 1 105 ALA HA   H   0.675 55.273 -60.893 1.00 . A A . 105 ALA HA   1 1 
        1  1582 1 1 105 ALA HB1  H  -1.245 54.167 -60.438 1.00 . A A . 105 ALA HB1  1 1 
        1  1583 1 1 105 ALA HB2  H  -2.021 55.590 -59.743 1.00 . A A . 105 ALA HB2  1 1 
        1  1584 1 1 105 ALA HB3  H  -0.879 54.650 -58.781 1.00 . A A . 105 ALA HB3  1 1 
        1  1585 1 1 105 ALA N    N   0.775 56.406 -59.153 1.00 . A A . 105 ALA N    1 1 
        1  1586 1 1 105 ALA O    O  -1.452 57.740 -60.471 1.00 . A A . 105 ALA O    1 1 
        1  1587 1 1 106 SER C    C  -0.825 58.430 -64.309 1.00 . A A . 106 SER C    1 1 
        1  1588 1 1 106 SER CA   C  -0.411 58.638 -62.853 1.00 . A A . 106 SER CA   1 1 
        1  1589 1 1 106 SER CB   C   0.658 59.734 -62.765 1.00 . A A . 106 SER CB   1 1 
        1  1590 1 1 106 SER H    H   0.767 56.910 -62.491 1.00 . A A . 106 SER H    1 1 
        1  1591 1 1 106 SER HA   H  -1.332 58.999 -62.417 1.00 . A A . 106 SER HA   1 1 
        1  1592 1 1 106 SER HB2  H   1.610 59.331 -63.079 1.00 . A A . 106 SER HB2  1 1 
        1  1593 1 1 106 SER HB3  H   0.384 60.554 -63.413 1.00 . A A . 106 SER HB3  1 1 
        1  1594 1 1 106 SER HG   H   1.699 60.243 -61.205 1.00 . A A . 106 SER HG   1 1 
        1  1595 1 1 106 SER N    N   0.038 57.453 -62.127 1.00 . A A . 106 SER N    1 1 
        1  1596 1 1 106 SER O    O  -0.994 57.296 -64.763 1.00 . A A . 106 SER O    1 1 
        1  1597 1 1 106 SER OG   O   0.767 60.207 -61.432 1.00 . A A . 106 SER OG   1 1 
        1  1598 1 1 107 ASP C    C  -2.788 59.059 -66.621 1.00 . A A . 107 ASP C    1 1 
        1  1599 1 1 107 ASP CA   C  -1.412 59.683 -66.394 1.00 . A A . 107 ASP CA   1 1 
        1  1600 1 1 107 ASP CB   C  -0.325 59.162 -67.377 1.00 . A A . 107 ASP CB   1 1 
        1  1601 1 1 107 ASP CG   C  -0.338 57.648 -67.587 1.00 . A A . 107 ASP CG   1 1 
        1  1602 1 1 107 ASP H    H  -0.804 60.395 -64.522 1.00 . A A . 107 ASP H    1 1 
        1  1603 1 1 107 ASP HA   H  -1.607 60.722 -66.611 1.00 . A A . 107 ASP HA   1 1 
        1  1604 1 1 107 ASP HB2  H  -0.480 59.637 -68.334 1.00 . A A . 107 ASP HB2  1 1 
        1  1605 1 1 107 ASP HB3  H   0.642 59.440 -66.987 1.00 . A A . 107 ASP HB3  1 1 
        1  1606 1 1 107 ASP N    N  -0.988 59.561 -64.998 1.00 . A A . 107 ASP N    1 1 
        1  1607 1 1 107 ASP O    O  -2.959 58.118 -67.397 1.00 . A A . 107 ASP O    1 1 
        1  1608 1 1 107 ASP OD1  O  -1.022 56.905 -66.858 1.00 . A A . 107 ASP OD1  1 1 
        1  1609 1 1 107 ASP OD2  O   0.367 57.191 -68.516 1.00 . A A . 107 ASP OD2  1 1 
        1  1610 1 1 108 PRO C    C  -5.899 59.314 -67.347 1.00 . A A . 108 PRO C    1 1 
        1  1611 1 1 108 PRO CA   C  -5.202 59.169 -65.992 1.00 . A A . 108 PRO CA   1 1 
        1  1612 1 1 108 PRO CB   C  -5.901 59.972 -64.884 1.00 . A A . 108 PRO CB   1 1 
        1  1613 1 1 108 PRO CD   C  -3.591 60.747 -65.008 1.00 . A A . 108 PRO CD   1 1 
        1  1614 1 1 108 PRO CG   C  -4.960 61.091 -64.511 1.00 . A A . 108 PRO CG   1 1 
        1  1615 1 1 108 PRO HA   H  -5.277 58.109 -65.802 1.00 . A A . 108 PRO HA   1 1 
        1  1616 1 1 108 PRO HB2  H  -6.835 60.374 -65.247 1.00 . A A . 108 PRO HB2  1 1 
        1  1617 1 1 108 PRO HB3  H  -6.089 59.341 -64.028 1.00 . A A . 108 PRO HB3  1 1 
        1  1618 1 1 108 PRO HD2  H  -3.153 61.585 -65.530 1.00 . A A . 108 PRO HD2  1 1 
        1  1619 1 1 108 PRO HD3  H  -2.949 60.459 -64.189 1.00 . A A . 108 PRO HD3  1 1 
        1  1620 1 1 108 PRO HG2  H  -5.292 62.012 -64.966 1.00 . A A . 108 PRO HG2  1 1 
        1  1621 1 1 108 PRO HG3  H  -4.939 61.207 -63.438 1.00 . A A . 108 PRO HG3  1 1 
        1  1622 1 1 108 PRO N    N  -3.802 59.611 -65.930 1.00 . A A . 108 PRO N    1 1 
        1  1623 1 1 108 PRO O    O  -5.398 59.979 -68.253 1.00 . A A . 108 PRO O    1 1 
        1  1624 1 1 109 GLN C    C  -9.329 58.811 -68.290 1.00 . A A . 109 GLN C    1 1 
        1  1625 1 1 109 GLN CA   C  -7.858 58.704 -68.692 1.00 . A A . 109 GLN CA   1 1 
        1  1626 1 1 109 GLN CB   C  -7.668 57.418 -69.502 1.00 . A A . 109 GLN CB   1 1 
        1  1627 1 1 109 GLN CD   C  -6.948 56.535 -71.738 1.00 . A A . 109 GLN CD   1 1 
        1  1628 1 1 109 GLN CG   C  -6.618 57.476 -70.592 1.00 . A A . 109 GLN CG   1 1 
        1  1629 1 1 109 GLN H    H  -7.381 58.142 -66.713 1.00 . A A . 109 GLN H    1 1 
        1  1630 1 1 109 GLN HA   H  -7.555 59.549 -69.292 1.00 . A A . 109 GLN HA   1 1 
        1  1631 1 1 109 GLN HB2  H  -7.391 56.632 -68.816 1.00 . A A . 109 GLN HB2  1 1 
        1  1632 1 1 109 GLN HB3  H  -8.612 57.175 -69.965 1.00 . A A . 109 GLN HB3  1 1 
        1  1633 1 1 109 GLN HE21 H  -8.314 57.820 -72.456 1.00 . A A . 109 GLN HE21 1 1 
        1  1634 1 1 109 GLN HE22 H  -8.066 56.433 -73.402 1.00 . A A . 109 GLN HE22 1 1 
        1  1635 1 1 109 GLN HG2  H  -6.562 58.485 -70.972 1.00 . A A . 109 GLN HG2  1 1 
        1  1636 1 1 109 GLN HG3  H  -5.662 57.195 -70.173 1.00 . A A . 109 GLN HG3  1 1 
        1  1637 1 1 109 GLN N    N  -7.054 58.667 -67.473 1.00 . A A . 109 GLN N    1 1 
        1  1638 1 1 109 GLN NE2  N  -7.856 56.967 -72.609 1.00 . A A . 109 GLN NE2  1 1 
        1  1639 1 1 109 GLN O    O  -9.809 58.018 -67.484 1.00 . A A . 109 GLN O    1 1 
        1  1640 1 1 109 GLN OE1  O  -6.409 55.431 -71.833 1.00 . A A . 109 GLN OE1  1 1 
        1  1641 1 1 110 PRO C    C -12.159 58.543 -68.764 1.00 . A A . 110 PRO C    1 1 
        1  1642 1 1 110 PRO CA   C -11.485 59.876 -68.452 1.00 . A A . 110 PRO CA   1 1 
        1  1643 1 1 110 PRO CB   C -12.015 60.996 -69.344 1.00 . A A . 110 PRO CB   1 1 
        1  1644 1 1 110 PRO CD   C  -9.768 60.739 -69.915 1.00 . A A . 110 PRO CD   1 1 
        1  1645 1 1 110 PRO CG   C -10.773 61.829 -69.621 1.00 . A A . 110 PRO CG   1 1 
        1  1646 1 1 110 PRO HA   H -11.582 60.133 -67.408 1.00 . A A . 110 PRO HA   1 1 
        1  1647 1 1 110 PRO HB2  H -12.428 60.599 -70.259 1.00 . A A . 110 PRO HB2  1 1 
        1  1648 1 1 110 PRO HB3  H -12.766 61.577 -68.832 1.00 . A A . 110 PRO HB3  1 1 
        1  1649 1 1 110 PRO HD2  H  -9.928 60.306 -70.890 1.00 . A A . 110 PRO HD2  1 1 
        1  1650 1 1 110 PRO HD3  H  -8.755 61.105 -69.843 1.00 . A A . 110 PRO HD3  1 1 
        1  1651 1 1 110 PRO HG2  H -10.913 62.480 -70.470 1.00 . A A . 110 PRO HG2  1 1 
        1  1652 1 1 110 PRO HG3  H -10.486 62.413 -68.760 1.00 . A A . 110 PRO HG3  1 1 
        1  1653 1 1 110 PRO N    N -10.072 59.781 -68.843 1.00 . A A . 110 PRO N    1 1 
        1  1654 1 1 110 PRO O    O -11.816 57.899 -69.754 1.00 . A A . 110 PRO O    1 1 
        1  1655 1 1 111 GLU C    C -15.311 56.986 -68.227 1.00 . A A . 111 GLU C    1 1 
        1  1656 1 1 111 GLU CA   C -13.794 56.855 -68.174 1.00 . A A . 111 GLU CA   1 1 
        1  1657 1 1 111 GLU CB   C -13.425 55.826 -67.098 1.00 . A A . 111 GLU CB   1 1 
        1  1658 1 1 111 GLU CD   C -11.939 54.341 -68.517 1.00 . A A . 111 GLU CD   1 1 
        1  1659 1 1 111 GLU CG   C -12.055 55.182 -67.260 1.00 . A A . 111 GLU CG   1 1 
        1  1660 1 1 111 GLU H    H -13.344 58.665 -67.151 1.00 . A A . 111 GLU H    1 1 
        1  1661 1 1 111 GLU HA   H -13.506 56.475 -69.143 1.00 . A A . 111 GLU HA   1 1 
        1  1662 1 1 111 GLU HB2  H -13.449 56.322 -66.139 1.00 . A A . 111 GLU HB2  1 1 
        1  1663 1 1 111 GLU HB3  H -14.167 55.042 -67.118 1.00 . A A . 111 GLU HB3  1 1 
        1  1664 1 1 111 GLU HG2  H -11.310 55.962 -67.299 1.00 . A A . 111 GLU HG2  1 1 
        1  1665 1 1 111 GLU HG3  H -11.869 54.549 -66.405 1.00 . A A . 111 GLU HG3  1 1 
        1  1666 1 1 111 GLU N    N -13.105 58.122 -67.932 1.00 . A A . 111 GLU N    1 1 
        1  1667 1 1 111 GLU O    O -16.003 56.575 -67.291 1.00 . A A . 111 GLU O    1 1 
        1  1668 1 1 111 GLU OE1  O -12.789 53.445 -68.716 1.00 . A A . 111 GLU OE1  1 1 
        1  1669 1 1 111 GLU OE2  O -10.993 54.573 -69.300 1.00 . A A . 111 GLU OE2  1 1 
        1  1670 1 1 112 ASP C    C -17.894 56.293 -69.305 1.00 . A A . 112 ASP C    1 1 
        1  1671 1 1 112 ASP CA   C -17.283 57.689 -69.443 1.00 . A A . 112 ASP CA   1 1 
        1  1672 1 1 112 ASP CB   C -17.652 58.329 -70.785 1.00 . A A . 112 ASP CB   1 1 
        1  1673 1 1 112 ASP CG   C -19.061 58.906 -70.787 1.00 . A A . 112 ASP CG   1 1 
        1  1674 1 1 112 ASP H    H -15.248 57.859 -70.034 1.00 . A A . 112 ASP H    1 1 
        1  1675 1 1 112 ASP HA   H -17.648 58.314 -68.642 1.00 . A A . 112 ASP HA   1 1 
        1  1676 1 1 112 ASP HB2  H -16.952 59.124 -70.994 1.00 . A A . 112 ASP HB2  1 1 
        1  1677 1 1 112 ASP HB3  H -17.584 57.577 -71.558 1.00 . A A . 112 ASP HB3  1 1 
        1  1678 1 1 112 ASP N    N -15.835 57.544 -69.316 1.00 . A A . 112 ASP N    1 1 
        1  1679 1 1 112 ASP O    O -17.589 55.377 -70.072 1.00 . A A . 112 ASP O    1 1 
        1  1680 1 1 112 ASP OD1  O -19.555 59.285 -69.702 1.00 . A A . 112 ASP OD1  1 1 
        1  1681 1 1 112 ASP OD2  O -19.669 58.997 -71.875 1.00 . A A . 112 ASP OD2  1 1 
        1  1682 1 1 113 THR C    C -20.541 54.261 -68.746 1.00 . A A . 113 THR C    1 1 
        1  1683 1 1 113 THR CA   C -19.394 54.888 -67.958 1.00 . A A . 113 THR CA   1 1 
        1  1684 1 1 113 THR CB   C -19.879 54.939 -66.493 1.00 . A A . 113 THR CB   1 1 
        1  1685 1 1 113 THR CG2  C -18.721 55.247 -65.561 1.00 . A A . 113 THR CG2  1 1 
        1  1686 1 1 113 THR H    H -19.003 56.953 -67.794 1.00 . A A . 113 THR H    1 1 
        1  1687 1 1 113 THR HA   H -18.677 54.089 -68.071 1.00 . A A . 113 THR HA   1 1 
        1  1688 1 1 113 THR HB   H -20.294 53.980 -66.219 1.00 . A A . 113 THR HB   1 1 
        1  1689 1 1 113 THR HG1  H -21.224 56.157 -67.226 1.00 . A A . 113 THR HG1  1 1 
        1  1690 1 1 113 THR HG21 H -18.074 54.385 -65.493 1.00 . A A . 113 THR HG21 1 1 
        1  1691 1 1 113 THR HG22 H -19.103 55.489 -64.580 1.00 . A A . 113 THR HG22 1 1 
        1  1692 1 1 113 THR HG23 H -18.163 56.088 -65.946 1.00 . A A . 113 THR HG23 1 1 
        1  1693 1 1 113 THR N    N -18.767 56.158 -68.314 1.00 . A A . 113 THR N    1 1 
        1  1694 1 1 113 THR O    O -21.016 54.773 -69.763 1.00 . A A . 113 THR O    1 1 
        1  1695 1 1 113 THR OG1  O -20.884 55.952 -66.352 1.00 . A A . 113 THR OG1  1 1 
        1  1696 1 1 114 GLU C    C -23.312 52.930 -68.071 1.00 . A A . 114 GLU C    1 1 
        1  1697 1 1 114 GLU CA   C -22.061 52.298 -68.688 1.00 . A A . 114 GLU CA   1 1 
        1  1698 1 1 114 GLU CB   C -21.901 50.863 -68.169 1.00 . A A . 114 GLU CB   1 1 
        1  1699 1 1 114 GLU CD   C -20.999 51.672 -65.907 1.00 . A A . 114 GLU CD   1 1 
        1  1700 1 1 114 GLU CG   C -21.964 50.739 -66.634 1.00 . A A . 114 GLU CG   1 1 
        1  1701 1 1 114 GLU H    H -20.470 52.791 -67.422 1.00 . A A . 114 GLU H    1 1 
        1  1702 1 1 114 GLU HA   H -22.062 52.292 -69.768 1.00 . A A . 114 GLU HA   1 1 
        1  1703 1 1 114 GLU HB2  H -22.690 50.260 -68.591 1.00 . A A . 114 GLU HB2  1 1 
        1  1704 1 1 114 GLU HB3  H -20.944 50.488 -68.500 1.00 . A A . 114 GLU HB3  1 1 
        1  1705 1 1 114 GLU HG2  H -22.970 50.970 -66.314 1.00 . A A . 114 GLU HG2  1 1 
        1  1706 1 1 114 GLU HG3  H -21.726 49.721 -66.364 1.00 . A A . 114 GLU HG3  1 1 
        1  1707 1 1 114 GLU N    N -20.953 53.114 -68.209 1.00 . A A . 114 GLU N    1 1 
        1  1708 1 1 114 GLU O    O -24.393 52.913 -68.659 1.00 . A A . 114 GLU O    1 1 
        1  1709 1 1 114 GLU OE1  O -19.766 51.523 -66.062 1.00 . A A . 114 GLU OE1  1 1 
        1  1710 1 1 114 GLU OE2  O -21.473 52.567 -65.175 1.00 . A A . 114 GLU OE2  1 1 
        1  1711 1 1 115 SER C    C -25.455 53.353 -65.904 1.00 . A A . 115 SER C    1 1 
        1  1712 1 1 115 SER CA   C -24.169 54.160 -66.103 1.00 . A A . 115 SER CA   1 1 
        1  1713 1 1 115 SER CB   C -24.483 55.517 -66.757 1.00 . A A . 115 SER CB   1 1 
        1  1714 1 1 115 SER H    H -22.233 53.423 -66.474 1.00 . A A . 115 SER H    1 1 
        1  1715 1 1 115 SER HA   H -23.827 54.318 -65.091 1.00 . A A . 115 SER HA   1 1 
        1  1716 1 1 115 SER HB2  H -25.405 55.900 -66.346 1.00 . A A . 115 SER HB2  1 1 
        1  1717 1 1 115 SER HB3  H -23.679 56.204 -66.541 1.00 . A A . 115 SER HB3  1 1 
        1  1718 1 1 115 SER HG   H -24.711 54.466 -68.374 1.00 . A A . 115 SER HG   1 1 
        1  1719 1 1 115 SER N    N -23.127 53.480 -66.869 1.00 . A A . 115 SER N    1 1 
        1  1720 1 1 115 SER O    O -26.541 53.925 -65.814 1.00 . A A . 115 SER O    1 1 
        1  1721 1 1 115 SER OG   O -24.621 55.398 -68.163 1.00 . A A . 115 SER OG   1 1 
        1  1722 1 1 116 ALA C    C -26.820 50.930 -64.154 1.00 . A A . 116 ALA C    1 1 
        1  1723 1 1 116 ALA CA   C -26.498 51.166 -65.630 1.00 . A A . 116 ALA CA   1 1 
        1  1724 1 1 116 ALA CB   C -26.266 49.827 -66.327 1.00 . A A . 116 ALA CB   1 1 
        1  1725 1 1 116 ALA H    H -24.439 51.628 -65.869 1.00 . A A . 116 ALA H    1 1 
        1  1726 1 1 116 ALA HA   H -27.368 51.644 -66.052 1.00 . A A . 116 ALA HA   1 1 
        1  1727 1 1 116 ALA HB1  H -26.113 49.993 -67.383 1.00 . A A . 116 ALA HB1  1 1 
        1  1728 1 1 116 ALA HB2  H -27.128 49.193 -66.184 1.00 . A A . 116 ALA HB2  1 1 
        1  1729 1 1 116 ALA HB3  H -25.394 49.348 -65.907 1.00 . A A . 116 ALA HB3  1 1 
        1  1730 1 1 116 ALA N    N -25.331 52.031 -65.813 1.00 . A A . 116 ALA N    1 1 
        1  1731 1 1 116 ALA O    O -27.946 51.151 -63.705 1.00 . A A . 116 ALA O    1 1 
        1  1732 1 1 117 LEU C    C -25.484 51.385 -61.178 1.00 . A A . 117 LEU C    1 1 
        1  1733 1 1 117 LEU CA   C -25.990 50.195 -61.988 1.00 . A A . 117 LEU CA   1 1 
        1  1734 1 1 117 LEU CB   C -25.207 48.932 -61.618 1.00 . A A . 117 LEU CB   1 1 
        1  1735 1 1 117 LEU CD1  C -26.523 48.298 -59.586 1.00 . A A . 117 LEU CD1  1 1 
        1  1736 1 1 117 LEU CD2  C -24.303 47.282 -59.993 1.00 . A A . 117 LEU CD2  1 1 
        1  1737 1 1 117 LEU CG   C -25.134 48.538 -60.140 1.00 . A A . 117 LEU CG   1 1 
        1  1738 1 1 117 LEU H    H -24.951 50.311 -63.826 1.00 . A A . 117 LEU H    1 1 
        1  1739 1 1 117 LEU HA   H -27.038 50.046 -61.771 1.00 . A A . 117 LEU HA   1 1 
        1  1740 1 1 117 LEU HB2  H -25.659 48.107 -62.147 1.00 . A A . 117 LEU HB2  1 1 
        1  1741 1 1 117 LEU HB3  H -24.194 49.071 -61.962 1.00 . A A . 117 LEU HB3  1 1 
        1  1742 1 1 117 LEU HD11 H -26.475 47.560 -58.800 1.00 . A A . 117 LEU HD11 1 1 
        1  1743 1 1 117 LEU HD12 H -27.168 47.942 -60.376 1.00 . A A . 117 LEU HD12 1 1 
        1  1744 1 1 117 LEU HD13 H -26.917 49.222 -59.190 1.00 . A A . 117 LEU HD13 1 1 
        1  1745 1 1 117 LEU HD21 H -24.202 46.802 -60.955 1.00 . A A . 117 LEU HD21 1 1 
        1  1746 1 1 117 LEU HD22 H -24.789 46.608 -59.303 1.00 . A A . 117 LEU HD22 1 1 
        1  1747 1 1 117 LEU HD23 H -23.325 47.541 -59.615 1.00 . A A . 117 LEU HD23 1 1 
        1  1748 1 1 117 LEU HG   H -24.662 49.333 -59.582 1.00 . A A . 117 LEU HG   1 1 
        1  1749 1 1 117 LEU N    N -25.823 50.470 -63.409 1.00 . A A . 117 LEU N    1 1 
        1  1750 1 1 117 LEU O    O -25.726 51.493 -59.973 1.00 . A A . 117 LEU O    1 1 
        1  1751 1 1 118 LYS C    C -25.131 54.213 -60.302 1.00 . A A . 118 LYS C    1 1 
        1  1752 1 1 118 LYS CA   C -24.210 53.463 -61.244 1.00 . A A . 118 LYS CA   1 1 
        1  1753 1 1 118 LYS CB   C -23.692 54.417 -62.319 1.00 . A A . 118 LYS CB   1 1 
        1  1754 1 1 118 LYS CD   C -21.323 53.703 -61.916 1.00 . A A . 118 LYS CD   1 1 
        1  1755 1 1 118 LYS CE   C -20.115 52.983 -62.492 1.00 . A A . 118 LYS CE   1 1 
        1  1756 1 1 118 LYS CG   C -22.402 53.940 -62.964 1.00 . A A . 118 LYS CG   1 1 
        1  1757 1 1 118 LYS H    H -24.661 52.145 -62.828 1.00 . A A . 118 LYS H    1 1 
        1  1758 1 1 118 LYS HA   H -23.393 53.166 -60.605 1.00 . A A . 118 LYS HA   1 1 
        1  1759 1 1 118 LYS HB2  H -24.445 54.513 -63.086 1.00 . A A . 118 LYS HB2  1 1 
        1  1760 1 1 118 LYS HB3  H -23.514 55.381 -61.866 1.00 . A A . 118 LYS HB3  1 1 
        1  1761 1 1 118 LYS HD2  H -21.005 54.657 -61.522 1.00 . A A . 118 LYS HD2  1 1 
        1  1762 1 1 118 LYS HD3  H -21.738 53.104 -61.119 1.00 . A A . 118 LYS HD3  1 1 
        1  1763 1 1 118 LYS HE2  H -20.444 52.083 -62.990 1.00 . A A . 118 LYS HE2  1 1 
        1  1764 1 1 118 LYS HE3  H -19.624 53.629 -63.204 1.00 . A A . 118 LYS HE3  1 1 
        1  1765 1 1 118 LYS HG2  H -22.592 53.016 -63.491 1.00 . A A . 118 LYS HG2  1 1 
        1  1766 1 1 118 LYS HG3  H -22.058 54.688 -63.663 1.00 . A A . 118 LYS HG3  1 1 
        1  1767 1 1 118 LYS HZ1  H -18.257 52.303 -61.839 1.00 . A A . 118 LYS HZ1  1 1 
        1  1768 1 1 118 LYS HZ2  H -19.551 51.858 -60.832 1.00 . A A . 118 LYS HZ2  1 1 
        1  1769 1 1 118 LYS HZ3  H -18.972 53.454 -60.815 1.00 . A A . 118 LYS HZ3  1 1 
        1  1770 1 1 118 LYS N    N -24.789 52.282 -61.866 1.00 . A A . 118 LYS N    1 1 
        1  1771 1 1 118 LYS NZ   N -19.151 52.622 -61.413 1.00 . A A . 118 LYS NZ   1 1 
        1  1772 1 1 118 LYS O    O -24.677 54.788 -59.309 1.00 . A A . 118 LYS O    1 1 
        1  1773 1 1 119 GLN C    C -27.198 54.408 -58.321 1.00 . A A . 119 GLN C    1 1 
        1  1774 1 1 119 GLN CA   C -27.379 54.907 -59.762 1.00 . A A . 119 GLN CA   1 1 
        1  1775 1 1 119 GLN CB   C -28.802 54.651 -60.266 1.00 . A A . 119 GLN CB   1 1 
        1  1776 1 1 119 GLN CD   C -30.056 55.759 -58.367 1.00 . A A . 119 GLN CD   1 1 
        1  1777 1 1 119 GLN CG   C -29.807 55.727 -59.865 1.00 . A A . 119 GLN CG   1 1 
        1  1778 1 1 119 GLN H    H -26.731 53.747 -61.413 1.00 . A A . 119 GLN H    1 1 
        1  1779 1 1 119 GLN HA   H -27.177 55.968 -59.786 1.00 . A A . 119 GLN HA   1 1 
        1  1780 1 1 119 GLN HB2  H -28.775 54.596 -61.344 1.00 . A A . 119 GLN HB2  1 1 
        1  1781 1 1 119 GLN HB3  H -29.138 53.706 -59.866 1.00 . A A . 119 GLN HB3  1 1 
        1  1782 1 1 119 GLN HE21 H -29.714 57.738 -58.278 1.00 . A A . 119 GLN HE21 1 1 
        1  1783 1 1 119 GLN HE22 H -30.161 57.020 -56.805 1.00 . A A . 119 GLN HE22 1 1 
        1  1784 1 1 119 GLN HG2  H -29.426 56.689 -60.173 1.00 . A A . 119 GLN HG2  1 1 
        1  1785 1 1 119 GLN HG3  H -30.742 55.532 -60.368 1.00 . A A . 119 GLN HG3  1 1 
        1  1786 1 1 119 GLN N    N -26.421 54.215 -60.610 1.00 . A A . 119 GLN N    1 1 
        1  1787 1 1 119 GLN NE2  N -29.970 56.943 -57.764 1.00 . A A . 119 GLN NE2  1 1 
        1  1788 1 1 119 GLN O    O -26.899 55.196 -57.417 1.00 . A A . 119 GLN O    1 1 
        1  1789 1 1 119 GLN OE1  O -30.332 54.725 -57.764 1.00 . A A . 119 GLN OE1  1 1 
        1  1790 1 1 120 TRP C    C -25.768 52.841 -56.345 1.00 . A A . 120 TRP C    1 1 
        1  1791 1 1 120 TRP CA   C -27.181 52.491 -56.796 1.00 . A A . 120 TRP CA   1 1 
        1  1792 1 1 120 TRP CB   C -27.224 50.965 -56.872 1.00 . A A . 120 TRP CB   1 1 
        1  1793 1 1 120 TRP CD1  C -28.668 48.942 -57.440 1.00 . A A . 120 TRP CD1  1 1 
        1  1794 1 1 120 TRP CD2  C -29.875 50.736 -56.883 1.00 . A A . 120 TRP CD2  1 1 
        1  1795 1 1 120 TRP CE2  C -30.753 49.651 -57.122 1.00 . A A . 120 TRP CE2  1 1 
        1  1796 1 1 120 TRP CE3  C -30.420 51.970 -56.521 1.00 . A A . 120 TRP CE3  1 1 
        1  1797 1 1 120 TRP CG   C -28.538 50.249 -57.091 1.00 . A A . 120 TRP CG   1 1 
        1  1798 1 1 120 TRP CH2  C -32.648 50.983 -56.649 1.00 . A A . 120 TRP CH2  1 1 
        1  1799 1 1 120 TRP CZ2  C -32.143 49.765 -57.006 1.00 . A A . 120 TRP CZ2  1 1 
        1  1800 1 1 120 TRP CZ3  C -31.808 52.077 -56.410 1.00 . A A . 120 TRP CZ3  1 1 
        1  1801 1 1 120 TRP H    H -27.612 52.529 -58.872 1.00 . A A . 120 TRP H    1 1 
        1  1802 1 1 120 TRP HA   H -27.968 52.833 -56.141 1.00 . A A . 120 TRP HA   1 1 
        1  1803 1 1 120 TRP HB2  H -26.576 50.678 -57.684 1.00 . A A . 120 TRP HB2  1 1 
        1  1804 1 1 120 TRP HB3  H -26.825 50.598 -55.940 1.00 . A A . 120 TRP HB3  1 1 
        1  1805 1 1 120 TRP HD1  H -27.843 48.285 -57.670 1.00 . A A . 120 TRP HD1  1 1 
        1  1806 1 1 120 TRP HE1  H -30.340 47.682 -57.676 1.00 . A A . 120 TRP HE1  1 1 
        1  1807 1 1 120 TRP HE3  H -29.782 52.821 -56.333 1.00 . A A . 120 TRP HE3  1 1 
        1  1808 1 1 120 TRP HH2  H -33.717 51.105 -56.550 1.00 . A A . 120 TRP HH2  1 1 
        1  1809 1 1 120 TRP HZ2  H -32.792 48.921 -57.191 1.00 . A A . 120 TRP HZ2  1 1 
        1  1810 1 1 120 TRP HZ3  H -32.243 53.025 -56.132 1.00 . A A . 120 TRP HZ3  1 1 
        1  1811 1 1 120 TRP N    N -27.362 53.100 -58.117 1.00 . A A . 120 TRP N    1 1 
        1  1812 1 1 120 TRP NE1  N -29.986 48.570 -57.459 1.00 . A A . 120 TRP NE1  1 1 
        1  1813 1 1 120 TRP O    O -25.549 53.445 -55.294 1.00 . A A . 120 TRP O    1 1 
        1  1814 1 1 121 ARG C    C -23.003 53.955 -56.338 1.00 . A A . 121 ARG C    1 1 
        1  1815 1 1 121 ARG CA   C -23.390 52.610 -56.950 1.00 . A A . 121 ARG CA   1 1 
        1  1816 1 1 121 ARG CB   C -22.658 52.411 -58.277 1.00 . A A . 121 ARG CB   1 1 
        1  1817 1 1 121 ARG CD   C -20.289 53.211 -58.471 1.00 . A A . 121 ARG CD   1 1 
        1  1818 1 1 121 ARG CG   C -21.193 52.045 -58.148 1.00 . A A . 121 ARG CG   1 1 
        1  1819 1 1 121 ARG CZ   C -19.660 55.376 -57.513 1.00 . A A . 121 ARG CZ   1 1 
        1  1820 1 1 121 ARG H    H -25.093 51.946 -57.981 1.00 . A A . 121 ARG H    1 1 
        1  1821 1 1 121 ARG HA   H -23.034 51.890 -56.227 1.00 . A A . 121 ARG HA   1 1 
        1  1822 1 1 121 ARG HB2  H -23.155 51.621 -58.819 1.00 . A A . 121 ARG HB2  1 1 
        1  1823 1 1 121 ARG HB3  H -22.726 53.332 -58.837 1.00 . A A . 121 ARG HB3  1 1 
        1  1824 1 1 121 ARG HD2  H -19.280 52.847 -58.593 1.00 . A A . 121 ARG HD2  1 1 
        1  1825 1 1 121 ARG HD3  H -20.621 53.665 -59.393 1.00 . A A . 121 ARG HD3  1 1 
        1  1826 1 1 121 ARG HE   H -20.807 54.034 -56.604 1.00 . A A . 121 ARG HE   1 1 
        1  1827 1 1 121 ARG HG2  H -21.002 51.726 -57.135 1.00 . A A . 121 ARG HG2  1 1 
        1  1828 1 1 121 ARG HG3  H -20.975 51.236 -58.828 1.00 . A A . 121 ARG HG3  1 1 
        1  1829 1 1 121 ARG HH11 H -18.372 54.955 -59.008 1.00 . A A . 121 ARG HH11 1 1 
        1  1830 1 1 121 ARG HH12 H -19.057 56.545 -59.043 1.00 . A A . 121 ARG HH12 1 1 
        1  1831 1 1 121 ARG HH21 H -19.459 55.964 -55.589 1.00 . A A . 121 ARG HH21 1 1 
        1  1832 1 1 121 ARG HH22 H -19.967 57.198 -56.693 1.00 . A A . 121 ARG HH22 1 1 
        1  1833 1 1 121 ARG N    N -24.816 52.418 -57.170 1.00 . A A . 121 ARG N    1 1 
        1  1834 1 1 121 ARG NE   N -20.300 54.220 -57.420 1.00 . A A . 121 ARG NE   1 1 
        1  1835 1 1 121 ARG NH1  N -18.974 55.647 -58.610 1.00 . A A . 121 ARG NH1  1 1 
        1  1836 1 1 121 ARG NH2  N -19.699 56.251 -56.517 1.00 . A A . 121 ARG NH2  1 1 
        1  1837 1 1 121 ARG O    O -22.291 54.001 -55.332 1.00 . A A . 121 ARG O    1 1 
        1  1838 1 1 122 ASP C    C -23.754 56.696 -55.080 1.00 . A A . 122 ASP C    1 1 
        1  1839 1 1 122 ASP CA   C -23.149 56.382 -56.447 1.00 . A A . 122 ASP CA   1 1 
        1  1840 1 1 122 ASP CB   C -23.598 57.436 -57.464 1.00 . A A . 122 ASP CB   1 1 
        1  1841 1 1 122 ASP CG   C -22.761 57.418 -58.728 1.00 . A A . 122 ASP CG   1 1 
        1  1842 1 1 122 ASP H    H -24.041 54.948 -57.730 1.00 . A A . 122 ASP H    1 1 
        1  1843 1 1 122 ASP HA   H -22.083 56.462 -56.297 1.00 . A A . 122 ASP HA   1 1 
        1  1844 1 1 122 ASP HB2  H -24.628 57.246 -57.728 1.00 . A A . 122 ASP HB2  1 1 
        1  1845 1 1 122 ASP HB3  H -23.518 58.413 -57.008 1.00 . A A . 122 ASP HB3  1 1 
        1  1846 1 1 122 ASP N    N -23.470 55.044 -56.939 1.00 . A A . 122 ASP N    1 1 
        1  1847 1 1 122 ASP O    O -23.202 57.492 -54.320 1.00 . A A . 122 ASP O    1 1 
        1  1848 1 1 122 ASP OD1  O -21.525 57.567 -58.620 1.00 . A A . 122 ASP OD1  1 1 
        1  1849 1 1 122 ASP OD2  O -23.336 57.259 -59.828 1.00 . A A . 122 ASP OD2  1 1 
        1  1850 1 1 123 ALA C    C -24.800 55.567 -52.374 1.00 . A A . 123 ALA C    1 1 
        1  1851 1 1 123 ALA CA   C -25.555 56.290 -53.489 1.00 . A A . 123 ALA CA   1 1 
        1  1852 1 1 123 ALA CB   C -26.996 55.792 -53.557 1.00 . A A . 123 ALA CB   1 1 
        1  1853 1 1 123 ALA H    H -25.286 55.455 -55.418 1.00 . A A . 123 ALA H    1 1 
        1  1854 1 1 123 ALA HA   H -25.552 57.346 -53.259 1.00 . A A . 123 ALA HA   1 1 
        1  1855 1 1 123 ALA HB1  H -27.528 56.331 -54.327 1.00 . A A . 123 ALA HB1  1 1 
        1  1856 1 1 123 ALA HB2  H -27.479 55.955 -52.605 1.00 . A A . 123 ALA HB2  1 1 
        1  1857 1 1 123 ALA HB3  H -27.001 54.737 -53.787 1.00 . A A . 123 ALA HB3  1 1 
        1  1858 1 1 123 ALA N    N -24.888 56.073 -54.771 1.00 . A A . 123 ALA N    1 1 
        1  1859 1 1 123 ALA O    O -24.383 56.181 -51.390 1.00 . A A . 123 ALA O    1 1 
        1  1860 1 1 124 CYS C    C -22.548 54.051 -51.266 1.00 . A A . 124 CYS C    1 1 
        1  1861 1 1 124 CYS CA   C -23.916 53.440 -51.563 1.00 . A A . 124 CYS CA   1 1 
        1  1862 1 1 124 CYS CB   C -23.713 52.024 -52.105 1.00 . A A . 124 CYS CB   1 1 
        1  1863 1 1 124 CYS H    H -25.005 53.825 -53.336 1.00 . A A . 124 CYS H    1 1 
        1  1864 1 1 124 CYS HA   H -24.487 53.393 -50.647 1.00 . A A . 124 CYS HA   1 1 
        1  1865 1 1 124 CYS HB2  H -23.205 52.101 -53.055 1.00 . A A . 124 CYS HB2  1 1 
        1  1866 1 1 124 CYS HB3  H -23.090 51.487 -51.405 1.00 . A A . 124 CYS HB3  1 1 
        1  1867 1 1 124 CYS HG   H -24.995 50.302 -52.897 1.00 . A A . 124 CYS HG   1 1 
        1  1868 1 1 124 CYS N    N -24.634 54.256 -52.538 1.00 . A A . 124 CYS N    1 1 
        1  1869 1 1 124 CYS O    O -22.188 54.269 -50.109 1.00 . A A . 124 CYS O    1 1 
        1  1870 1 1 124 CYS SG   S -25.217 51.064 -52.358 1.00 . A A . 124 CYS SG   1 1 
        1  1871 1 1 125 ASP C    C -20.248 55.979 -51.215 1.00 . A A . 125 ASP C    1 1 
        1  1872 1 1 125 ASP CA   C -20.459 54.887 -52.256 1.00 . A A . 125 ASP CA   1 1 
        1  1873 1 1 125 ASP CB   C -20.045 55.422 -53.625 1.00 . A A . 125 ASP CB   1 1 
        1  1874 1 1 125 ASP CG   C -18.619 55.923 -53.642 1.00 . A A . 125 ASP CG   1 1 
        1  1875 1 1 125 ASP H    H -22.177 54.139 -53.220 1.00 . A A . 125 ASP H    1 1 
        1  1876 1 1 125 ASP HA   H -19.765 54.120 -51.946 1.00 . A A . 125 ASP HA   1 1 
        1  1877 1 1 125 ASP HB2  H -20.142 54.628 -54.351 1.00 . A A . 125 ASP HB2  1 1 
        1  1878 1 1 125 ASP HB3  H -20.702 56.235 -53.892 1.00 . A A . 125 ASP HB3  1 1 
        1  1879 1 1 125 ASP N    N -21.804 54.325 -52.333 1.00 . A A . 125 ASP N    1 1 
        1  1880 1 1 125 ASP O    O -19.487 55.803 -50.260 1.00 . A A . 125 ASP O    1 1 
        1  1881 1 1 125 ASP OD1  O -17.718 55.143 -53.269 1.00 . A A . 125 ASP OD1  1 1 
        1  1882 1 1 125 ASP OD2  O -18.397 57.092 -54.030 1.00 . A A . 125 ASP OD2  1 1 
        1  1883 1 1 126 SER C    C -21.596 58.062 -49.205 1.00 . A A . 126 SER C    1 1 
        1  1884 1 1 126 SER CA   C -20.755 58.219 -50.471 1.00 . A A . 126 SER CA   1 1 
        1  1885 1 1 126 SER CB   C -21.056 59.533 -51.184 1.00 . A A . 126 SER CB   1 1 
        1  1886 1 1 126 SER H    H -21.503 57.209 -52.177 1.00 . A A . 126 SER H    1 1 
        1  1887 1 1 126 SER HA   H -19.742 58.236 -50.097 1.00 . A A . 126 SER HA   1 1 
        1  1888 1 1 126 SER HB2  H -22.068 59.517 -51.561 1.00 . A A . 126 SER HB2  1 1 
        1  1889 1 1 126 SER HB3  H -20.945 60.354 -50.490 1.00 . A A . 126 SER HB3  1 1 
        1  1890 1 1 126 SER HG   H -19.521 60.382 -52.022 1.00 . A A . 126 SER HG   1 1 
        1  1891 1 1 126 SER N    N -20.908 57.114 -51.404 1.00 . A A . 126 SER N    1 1 
        1  1892 1 1 126 SER O    O -21.508 58.874 -48.284 1.00 . A A . 126 SER O    1 1 
        1  1893 1 1 126 SER OG   O -20.148 59.697 -52.263 1.00 . A A . 126 SER OG   1 1 
        1  1894 1 1 127 ALA C    C -22.274 55.909 -47.084 1.00 . A A . 127 ALA C    1 1 
        1  1895 1 1 127 ALA CA   C -23.216 56.705 -47.990 1.00 . A A . 127 ALA CA   1 1 
        1  1896 1 1 127 ALA CB   C -24.415 55.852 -48.380 1.00 . A A . 127 ALA CB   1 1 
        1  1897 1 1 127 ALA H    H -22.464 56.422 -49.948 1.00 . A A . 127 ALA H    1 1 
        1  1898 1 1 127 ALA HA   H -23.563 57.627 -47.548 1.00 . A A . 127 ALA HA   1 1 
        1  1899 1 1 127 ALA HB1  H -24.997 56.369 -49.128 1.00 . A A . 127 ALA HB1  1 1 
        1  1900 1 1 127 ALA HB2  H -25.027 55.673 -47.508 1.00 . A A . 127 ALA HB2  1 1 
        1  1901 1 1 127 ALA HB3  H -24.071 54.909 -48.778 1.00 . A A . 127 ALA HB3  1 1 
        1  1902 1 1 127 ALA N    N -22.407 57.009 -49.166 1.00 . A A . 127 ALA N    1 1 
        1  1903 1 1 127 ALA O    O -22.282 56.053 -45.860 1.00 . A A . 127 ALA O    1 1 
        1  1904 1 1 128 LEU C    C -19.304 55.138 -46.654 1.00 . A A . 128 LEU C    1 1 
        1  1905 1 1 128 LEU CA   C -20.478 54.242 -47.028 1.00 . A A . 128 LEU CA   1 1 
        1  1906 1 1 128 LEU CB   C -19.987 53.128 -47.954 1.00 . A A . 128 LEU CB   1 1 
        1  1907 1 1 128 LEU CD1  C -19.798 51.185 -46.418 1.00 . A A . 128 LEU CD1  1 1 
        1  1908 1 1 128 LEU CD2  C -18.422 51.266 -48.494 1.00 . A A . 128 LEU CD2  1 1 
        1  1909 1 1 128 LEU CG   C -19.033 52.088 -47.369 1.00 . A A . 128 LEU CG   1 1 
        1  1910 1 1 128 LEU H    H -21.528 54.999 -48.693 1.00 . A A . 128 LEU H    1 1 
        1  1911 1 1 128 LEU HA   H -20.929 53.804 -46.151 1.00 . A A . 128 LEU HA   1 1 
        1  1912 1 1 128 LEU HB2  H -20.857 52.601 -48.312 1.00 . A A . 128 LEU HB2  1 1 
        1  1913 1 1 128 LEU HB3  H -19.482 53.598 -48.783 1.00 . A A . 128 LEU HB3  1 1 
        1  1914 1 1 128 LEU HD11 H -19.118 50.472 -45.973 1.00 . A A . 128 LEU HD11 1 1 
        1  1915 1 1 128 LEU HD12 H -20.567 50.657 -46.962 1.00 . A A . 128 LEU HD12 1 1 
        1  1916 1 1 128 LEU HD13 H -20.252 51.782 -45.642 1.00 . A A . 128 LEU HD13 1 1 
        1  1917 1 1 128 LEU HD21 H -17.790 51.898 -49.100 1.00 . A A . 128 LEU HD21 1 1 
        1  1918 1 1 128 LEU HD22 H -19.209 50.851 -49.106 1.00 . A A . 128 LEU HD22 1 1 
        1  1919 1 1 128 LEU HD23 H -17.832 50.464 -48.074 1.00 . A A . 128 LEU HD23 1 1 
        1  1920 1 1 128 LEU HG   H -18.239 52.587 -46.834 1.00 . A A . 128 LEU HG   1 1 
        1  1921 1 1 128 LEU N    N -21.462 55.067 -47.718 1.00 . A A . 128 LEU N    1 1 
        1  1922 1 1 128 LEU O    O -18.710 54.994 -45.588 1.00 . A A . 128 LEU O    1 1 
        1  1923 1 1 129 ARG C    C -18.095 57.735 -46.003 1.00 . A A . 129 ARG C    1 1 
        1  1924 1 1 129 ARG CA   C -17.888 57.003 -47.329 1.00 . A A . 129 ARG CA   1 1 
        1  1925 1 1 129 ARG CB   C -17.840 58.012 -48.475 1.00 . A A . 129 ARG CB   1 1 
        1  1926 1 1 129 ARG CD   C -16.526 59.513 -49.960 1.00 . A A . 129 ARG CD   1 1 
        1  1927 1 1 129 ARG CG   C -16.447 58.485 -48.852 1.00 . A A . 129 ARG CG   1 1 
        1  1928 1 1 129 ARG CZ   C -17.702 61.659 -50.277 1.00 . A A . 129 ARG CZ   1 1 
        1  1929 1 1 129 ARG H    H -19.495 56.123 -48.378 1.00 . A A . 129 ARG H    1 1 
        1  1930 1 1 129 ARG HA   H -16.954 56.462 -47.287 1.00 . A A . 129 ARG HA   1 1 
        1  1931 1 1 129 ARG HB2  H -18.285 57.553 -49.345 1.00 . A A . 129 ARG HB2  1 1 
        1  1932 1 1 129 ARG HB3  H -18.421 58.876 -48.187 1.00 . A A . 129 ARG HB3  1 1 
        1  1933 1 1 129 ARG HD2  H -15.527 59.764 -50.285 1.00 . A A . 129 ARG HD2  1 1 
        1  1934 1 1 129 ARG HD3  H -17.082 59.101 -50.789 1.00 . A A . 129 ARG HD3  1 1 
        1  1935 1 1 129 ARG HE   H -17.272 60.846 -48.519 1.00 . A A . 129 ARG HE   1 1 
        1  1936 1 1 129 ARG HG2  H -15.974 58.927 -47.988 1.00 . A A . 129 ARG HG2  1 1 
        1  1937 1 1 129 ARG HG3  H -15.864 57.641 -49.190 1.00 . A A . 129 ARG HG3  1 1 
        1  1938 1 1 129 ARG HH11 H -17.213 60.721 -52.001 1.00 . A A . 129 ARG HH11 1 1 
        1  1939 1 1 129 ARG HH12 H -17.981 62.261 -52.188 1.00 . A A . 129 ARG HH12 1 1 
        1  1940 1 1 129 ARG HH21 H -18.319 62.826 -48.746 1.00 . A A . 129 ARG HH21 1 1 
        1  1941 1 1 129 ARG HH22 H -18.715 63.407 -50.329 1.00 . A A . 129 ARG HH22 1 1 
        1  1942 1 1 129 ARG N    N -18.980 56.067 -47.546 1.00 . A A . 129 ARG N    1 1 
        1  1943 1 1 129 ARG NE   N -17.193 60.719 -49.487 1.00 . A A . 129 ARG NE   1 1 
        1  1944 1 1 129 ARG NH1  N -17.625 61.537 -51.597 1.00 . A A . 129 ARG NH1  1 1 
        1  1945 1 1 129 ARG NH2  N -18.294 62.717 -49.740 1.00 . A A . 129 ARG NH2  1 1 
        1  1946 1 1 129 ARG O    O -17.145 58.239 -45.402 1.00 . A A . 129 ARG O    1 1 
        1  1947 1 1 130 ALA C    C -19.407 57.458 -43.175 1.00 . A A . 130 ALA C    1 1 
        1  1948 1 1 130 ALA CA   C -19.671 58.452 -44.295 1.00 . A A . 130 ALA CA   1 1 
        1  1949 1 1 130 ALA CB   C -21.137 58.878 -44.283 1.00 . A A . 130 ALA CB   1 1 
        1  1950 1 1 130 ALA H    H -20.064 57.388 -46.081 1.00 . A A . 130 ALA H    1 1 
        1  1951 1 1 130 ALA HA   H -19.045 59.323 -44.175 1.00 . A A . 130 ALA HA   1 1 
        1  1952 1 1 130 ALA HB1  H -21.358 59.382 -43.354 1.00 . A A . 130 ALA HB1  1 1 
        1  1953 1 1 130 ALA HB2  H -21.766 58.007 -44.380 1.00 . A A . 130 ALA HB2  1 1 
        1  1954 1 1 130 ALA HB3  H -21.323 59.550 -45.109 1.00 . A A . 130 ALA HB3  1 1 
        1  1955 1 1 130 ALA N    N -19.345 57.795 -45.553 1.00 . A A . 130 ALA N    1 1 
        1  1956 1 1 130 ALA O    O -18.854 57.808 -42.132 1.00 . A A . 130 ALA O    1 1 
        1  1957 1 1 131 TYR C    C -18.140 55.034 -42.088 1.00 . A A . 131 TYR C    1 1 
        1  1958 1 1 131 TYR CA   C -19.620 55.145 -42.437 1.00 . A A . 131 TYR CA   1 1 
        1  1959 1 1 131 TYR CB   C -20.112 53.823 -43.033 1.00 . A A . 131 TYR CB   1 1 
        1  1960 1 1 131 TYR CD1  C -20.173 52.365 -40.970 1.00 . A A . 131 TYR CD1  1 1 
        1  1961 1 1 131 TYR CD2  C -18.845 51.648 -42.828 1.00 . A A . 131 TYR CD2  1 1 
        1  1962 1 1 131 TYR CE1  C -19.797 51.228 -40.259 1.00 . A A . 131 TYR CE1  1 1 
        1  1963 1 1 131 TYR CE2  C -18.464 50.509 -42.127 1.00 . A A . 131 TYR CE2  1 1 
        1  1964 1 1 131 TYR CG   C -19.704 52.591 -42.262 1.00 . A A . 131 TYR CG   1 1 
        1  1965 1 1 131 TYR CZ   C -18.945 50.306 -40.846 1.00 . A A . 131 TYR CZ   1 1 
        1  1966 1 1 131 TYR H    H -20.262 56.011 -44.254 1.00 . A A . 131 TYR H    1 1 
        1  1967 1 1 131 TYR HA   H -20.177 55.366 -41.540 1.00 . A A . 131 TYR HA   1 1 
        1  1968 1 1 131 TYR HB2  H -21.191 53.854 -43.071 1.00 . A A . 131 TYR HB2  1 1 
        1  1969 1 1 131 TYR HB3  H -19.718 53.738 -44.034 1.00 . A A . 131 TYR HB3  1 1 
        1  1970 1 1 131 TYR HD1  H -20.839 53.081 -40.513 1.00 . A A . 131 TYR HD1  1 1 
        1  1971 1 1 131 TYR HD2  H -18.470 51.806 -43.829 1.00 . A A . 131 TYR HD2  1 1 
        1  1972 1 1 131 TYR HE1  H -20.166 51.067 -39.257 1.00 . A A . 131 TYR HE1  1 1 
        1  1973 1 1 131 TYR HE2  H -17.798 49.789 -42.579 1.00 . A A . 131 TYR HE2  1 1 
        1  1974 1 1 131 TYR HH   H -18.053 48.628 -40.748 1.00 . A A . 131 TYR HH   1 1 
        1  1975 1 1 131 TYR N    N -19.815 56.215 -43.406 1.00 . A A . 131 TYR N    1 1 
        1  1976 1 1 131 TYR O    O -17.767 54.967 -40.914 1.00 . A A . 131 TYR O    1 1 
        1  1977 1 1 131 TYR OH   O -18.584 49.171 -40.162 1.00 . A A . 131 TYR OH   1 1 
        1  1978 1 1 132 VAL C    C -15.233 56.056 -42.196 1.00 . A A . 132 VAL C    1 1 
        1  1979 1 1 132 VAL CA   C -15.862 54.913 -42.979 1.00 . A A . 132 VAL CA   1 1 
        1  1980 1 1 132 VAL CB   C -15.182 54.813 -44.361 1.00 . A A . 132 VAL CB   1 1 
        1  1981 1 1 132 VAL CG1  C -13.674 54.878 -44.214 1.00 . A A . 132 VAL CG1  1 1 
        1  1982 1 1 132 VAL CG2  C -15.578 53.514 -45.039 1.00 . A A . 132 VAL CG2  1 1 
        1  1983 1 1 132 VAL H    H -17.681 55.122 -44.026 1.00 . A A . 132 VAL H    1 1 
        1  1984 1 1 132 VAL HA   H -15.637 54.023 -42.408 1.00 . A A . 132 VAL HA   1 1 
        1  1985 1 1 132 VAL HB   H -15.514 55.633 -44.981 1.00 . A A . 132 VAL HB   1 1 
        1  1986 1 1 132 VAL HG11 H -13.209 54.616 -45.153 1.00 . A A . 132 VAL HG11 1 1 
        1  1987 1 1 132 VAL HG12 H -13.357 54.186 -43.449 1.00 . A A . 132 VAL HG12 1 1 
        1  1988 1 1 132 VAL HG13 H -13.382 55.880 -43.935 1.00 . A A . 132 VAL HG13 1 1 
        1  1989 1 1 132 VAL HG21 H -14.727 53.107 -45.563 1.00 . A A . 132 VAL HG21 1 1 
        1  1990 1 1 132 VAL HG22 H -16.377 53.703 -45.740 1.00 . A A . 132 VAL HG22 1 1 
        1  1991 1 1 132 VAL HG23 H -15.913 52.808 -44.293 1.00 . A A . 132 VAL HG23 1 1 
        1  1992 1 1 132 VAL N    N -17.306 55.035 -43.125 1.00 . A A . 132 VAL N    1 1 
        1  1993 1 1 132 VAL O    O -14.447 55.826 -41.276 1.00 . A A . 132 VAL O    1 1 
        1  1994 1 1 133 LYS C    C -15.372 58.403 -40.375 1.00 . A A . 133 LYS C    1 1 
        1  1995 1 1 133 LYS CA   C -15.005 58.430 -41.849 1.00 . A A . 133 LYS CA   1 1 
        1  1996 1 1 133 LYS CB   C -15.484 59.746 -42.461 1.00 . A A . 133 LYS CB   1 1 
        1  1997 1 1 133 LYS CD   C -14.808 61.676 -43.936 1.00 . A A . 133 LYS CD   1 1 
        1  1998 1 1 133 LYS CE   C -13.849 62.130 -45.031 1.00 . A A . 133 LYS CE   1 1 
        1  1999 1 1 133 LYS CG   C -14.713 60.171 -43.704 1.00 . A A . 133 LYS CG   1 1 
        1  2000 1 1 133 LYS H    H -16.195 57.431 -43.296 1.00 . A A . 133 LYS H    1 1 
        1  2001 1 1 133 LYS HA   H -13.928 58.384 -41.908 1.00 . A A . 133 LYS HA   1 1 
        1  2002 1 1 133 LYS HB2  H -16.524 59.636 -42.730 1.00 . A A . 133 LYS HB2  1 1 
        1  2003 1 1 133 LYS HB3  H -15.384 60.523 -41.718 1.00 . A A . 133 LYS HB3  1 1 
        1  2004 1 1 133 LYS HD2  H -15.818 61.923 -44.228 1.00 . A A . 133 LYS HD2  1 1 
        1  2005 1 1 133 LYS HD3  H -14.562 62.189 -43.018 1.00 . A A . 133 LYS HD3  1 1 
        1  2006 1 1 133 LYS HE2  H -12.860 61.759 -44.810 1.00 . A A . 133 LYS HE2  1 1 
        1  2007 1 1 133 LYS HE3  H -14.180 61.730 -45.978 1.00 . A A . 133 LYS HE3  1 1 
        1  2008 1 1 133 LYS HG2  H -13.674 59.901 -43.582 1.00 . A A . 133 LYS HG2  1 1 
        1  2009 1 1 133 LYS HG3  H -15.120 59.658 -44.563 1.00 . A A . 133 LYS HG3  1 1 
        1  2010 1 1 133 LYS HZ1  H -13.195 63.990 -44.365 1.00 . A A . 133 LYS HZ1  1 1 
        1  2011 1 1 133 LYS HZ2  H -14.764 63.999 -45.016 1.00 . A A . 133 LYS HZ2  1 1 
        1  2012 1 1 133 LYS HZ3  H -13.417 63.895 -46.046 1.00 . A A . 133 LYS HZ3  1 1 
        1  2013 1 1 133 LYS N    N -15.569 57.289 -42.556 1.00 . A A . 133 LYS N    1 1 
        1  2014 1 1 133 LYS NZ   N -13.803 63.616 -45.121 1.00 . A A . 133 LYS NZ   1 1 
        1  2015 1 1 133 LYS O    O -14.700 59.018 -39.551 1.00 . A A . 133 LYS O    1 1 
        1  2016 1 1 134 ASP C    C -16.240 56.473 -37.861 1.00 . A A . 134 ASP C    1 1 
        1  2017 1 1 134 ASP CA   C -16.892 57.588 -38.664 1.00 . A A . 134 ASP CA   1 1 
        1  2018 1 1 134 ASP CB   C -18.408 57.383 -38.613 1.00 . A A . 134 ASP CB   1 1 
        1  2019 1 1 134 ASP CG   C -19.178 58.684 -38.444 1.00 . A A . 134 ASP CG   1 1 
        1  2020 1 1 134 ASP H    H -16.930 57.205 -40.744 1.00 . A A . 134 ASP H    1 1 
        1  2021 1 1 134 ASP HA   H -16.639 58.499 -38.144 1.00 . A A . 134 ASP HA   1 1 
        1  2022 1 1 134 ASP HB2  H -18.723 56.913 -39.532 1.00 . A A . 134 ASP HB2  1 1 
        1  2023 1 1 134 ASP HB3  H -18.640 56.735 -37.780 1.00 . A A . 134 ASP HB3  1 1 
        1  2024 1 1 134 ASP N    N -16.438 57.683 -40.044 1.00 . A A . 134 ASP N    1 1 
        1  2025 1 1 134 ASP O    O -16.183 56.550 -36.638 1.00 . A A . 134 ASP O    1 1 
        1  2026 1 1 134 ASP OD1  O -18.540 59.756 -38.342 1.00 . A A . 134 ASP OD1  1 1 
        1  2027 1 1 134 ASP OD2  O -20.431 58.629 -38.408 1.00 . A A . 134 ASP OD2  1 1 
        1  2028 1 1 135 HIS C    C -13.714 53.937 -38.116 1.00 . A A . 135 HIS C    1 1 
        1  2029 1 1 135 HIS CA   C -15.161 54.318 -37.807 1.00 . A A . 135 HIS CA   1 1 
        1  2030 1 1 135 HIS CB   C -16.058 53.086 -37.965 1.00 . A A . 135 HIS CB   1 1 
        1  2031 1 1 135 HIS CD2  C -17.863 53.288 -36.107 1.00 . A A . 135 HIS CD2  1 1 
        1  2032 1 1 135 HIS CE1  C -19.606 53.621 -37.396 1.00 . A A . 135 HIS CE1  1 1 
        1  2033 1 1 135 HIS CG   C -17.431 53.264 -37.393 1.00 . A A . 135 HIS CG   1 1 
        1  2034 1 1 135 HIS H    H -15.778 55.427 -39.514 1.00 . A A . 135 HIS H    1 1 
        1  2035 1 1 135 HIS HA   H -15.078 54.571 -36.761 1.00 . A A . 135 HIS HA   1 1 
        1  2036 1 1 135 HIS HB2  H -16.153 52.866 -39.018 1.00 . A A . 135 HIS HB2  1 1 
        1  2037 1 1 135 HIS HB3  H -15.585 52.253 -37.466 1.00 . A A . 135 HIS HB3  1 1 
        1  2038 1 1 135 HIS HD1  H -18.552 53.513 -39.151 1.00 . A A . 135 HIS HD1  1 1 
        1  2039 1 1 135 HIS HD2  H -17.255 53.156 -35.225 1.00 . A A . 135 HIS HD2  1 1 
        1  2040 1 1 135 HIS HE1  H -20.617 53.797 -37.732 1.00 . A A . 135 HIS HE1  1 1 
        1  2041 1 1 135 HIS HE2  H -19.801 53.580 -35.354 1.00 . A A . 135 HIS HE2  1 1 
        1  2042 1 1 135 HIS N    N -15.748 55.437 -38.534 1.00 . A A . 135 HIS N    1 1 
        1  2043 1 1 135 HIS ND1  N -18.546 53.476 -38.173 1.00 . A A . 135 HIS ND1  1 1 
        1  2044 1 1 135 HIS NE2  N -19.217 53.512 -36.138 1.00 . A A . 135 HIS NE2  1 1 
        1  2045 1 1 135 HIS O    O -13.095 53.209 -37.339 1.00 . A A . 135 HIS O    1 1 
        1  2046 1 1 136 TYR C    C -10.874 55.311 -39.595 1.00 . A A . 136 TYR C    1 1 
        1  2047 1 1 136 TYR CA   C -11.784 54.086 -39.584 1.00 . A A . 136 TYR CA   1 1 
        1  2048 1 1 136 TYR CB   C -11.741 53.394 -40.948 1.00 . A A . 136 TYR CB   1 1 
        1  2049 1 1 136 TYR CD1  C -13.957 52.192 -41.044 1.00 . A A . 136 TYR CD1  1 1 
        1  2050 1 1 136 TYR CD2  C -11.962 50.876 -40.971 1.00 . A A . 136 TYR CD2  1 1 
        1  2051 1 1 136 TYR CE1  C -14.724 51.036 -41.063 1.00 . A A . 136 TYR CE1  1 1 
        1  2052 1 1 136 TYR CE2  C -12.719 49.717 -40.988 1.00 . A A . 136 TYR CE2  1 1 
        1  2053 1 1 136 TYR CG   C -12.568 52.133 -40.997 1.00 . A A . 136 TYR CG   1 1 
        1  2054 1 1 136 TYR CZ   C -14.102 49.803 -41.033 1.00 . A A . 136 TYR CZ   1 1 
        1  2055 1 1 136 TYR H    H -13.693 54.996 -39.819 1.00 . A A . 136 TYR H    1 1 
        1  2056 1 1 136 TYR HA   H -11.371 53.427 -38.836 1.00 . A A . 136 TYR HA   1 1 
        1  2057 1 1 136 TYR HB2  H -12.116 54.080 -41.693 1.00 . A A . 136 TYR HB2  1 1 
        1  2058 1 1 136 TYR HB3  H -10.716 53.142 -41.173 1.00 . A A . 136 TYR HB3  1 1 
        1  2059 1 1 136 TYR HD1  H -14.447 53.155 -41.066 1.00 . A A . 136 TYR HD1  1 1 
        1  2060 1 1 136 TYR HD2  H -10.885 50.807 -40.936 1.00 . A A . 136 TYR HD2  1 1 
        1  2061 1 1 136 TYR HE1  H -15.802 51.100 -41.100 1.00 . A A . 136 TYR HE1  1 1 
        1  2062 1 1 136 TYR HE2  H -12.235 48.752 -40.967 1.00 . A A . 136 TYR HE2  1 1 
        1  2063 1 1 136 TYR HH   H -15.541 48.765 -41.717 1.00 . A A . 136 TYR HH   1 1 
        1  2064 1 1 136 TYR N    N -13.166 54.416 -39.230 1.00 . A A . 136 TYR N    1 1 
        1  2065 1 1 136 TYR O    O -10.955 56.131 -40.502 1.00 . A A . 136 TYR O    1 1 
        1  2066 1 1 136 TYR OH   O -14.862 48.662 -41.046 1.00 . A A . 136 TYR OH   1 1 
        1  2067 1 1 137 PRO C    C  -8.310 56.973 -39.695 1.00 . A A . 137 PRO C    1 1 
        1  2068 1 1 137 PRO CA   C  -9.022 56.538 -38.423 1.00 . A A . 137 PRO CA   1 1 
        1  2069 1 1 137 PRO CB   C  -8.015 56.021 -37.395 1.00 . A A . 137 PRO CB   1 1 
        1  2070 1 1 137 PRO CD   C  -9.819 54.392 -37.554 1.00 . A A . 137 PRO CD   1 1 
        1  2071 1 1 137 PRO CG   C  -8.704 54.909 -36.689 1.00 . A A . 137 PRO CG   1 1 
        1  2072 1 1 137 PRO HA   H  -9.523 57.421 -38.056 1.00 . A A . 137 PRO HA   1 1 
        1  2073 1 1 137 PRO HB2  H  -7.124 55.662 -37.887 1.00 . A A . 137 PRO HB2  1 1 
        1  2074 1 1 137 PRO HB3  H  -7.750 56.804 -36.700 1.00 . A A . 137 PRO HB3  1 1 
        1  2075 1 1 137 PRO HD2  H  -9.553 53.444 -37.996 1.00 . A A . 137 PRO HD2  1 1 
        1  2076 1 1 137 PRO HD3  H -10.728 54.280 -36.982 1.00 . A A . 137 PRO HD3  1 1 
        1  2077 1 1 137 PRO HG2  H  -7.999 54.113 -36.494 1.00 . A A . 137 PRO HG2  1 1 
        1  2078 1 1 137 PRO HG3  H  -9.108 55.268 -35.754 1.00 . A A . 137 PRO HG3  1 1 
        1  2079 1 1 137 PRO N    N  -9.978 55.429 -38.592 1.00 . A A . 137 PRO N    1 1 
        1  2080 1 1 137 PRO O    O  -8.213 58.170 -39.993 1.00 . A A . 137 PRO O    1 1 
        1  2081 1 1 138 ASN C    C  -7.635 55.419 -42.758 1.00 . A A . 138 ASN C    1 1 
        1  2082 1 1 138 ASN CA   C  -7.077 56.305 -41.664 1.00 . A A . 138 ASN CA   1 1 
        1  2083 1 1 138 ASN CB   C  -5.574 56.053 -41.485 1.00 . A A . 138 ASN CB   1 1 
        1  2084 1 1 138 ASN CG   C  -4.753 56.511 -42.687 1.00 . A A . 138 ASN CG   1 1 
        1  2085 1 1 138 ASN H    H  -7.881 55.070 -40.141 1.00 . A A . 138 ASN H    1 1 
        1  2086 1 1 138 ASN HA   H  -7.237 57.340 -41.923 1.00 . A A . 138 ASN HA   1 1 
        1  2087 1 1 138 ASN HB2  H  -5.235 56.590 -40.611 1.00 . A A . 138 ASN HB2  1 1 
        1  2088 1 1 138 ASN HB3  H  -5.415 54.995 -41.341 1.00 . A A . 138 ASN HB3  1 1 
        1  2089 1 1 138 ASN HD21 H  -3.297 55.128 -42.618 1.00 . A A . 138 ASN HD21 1 1 
        1  2090 1 1 138 ASN HD22 H  -3.891 55.465 -44.171 1.00 . A A . 138 ASN HD22 1 1 
        1  2091 1 1 138 ASN N    N  -7.788 56.002 -40.430 1.00 . A A . 138 ASN N    1 1 
        1  2092 1 1 138 ASN ND2  N  -3.906 55.623 -43.204 1.00 . A A . 138 ASN ND2  1 1 
        1  2093 1 1 138 ASN O    O  -6.892 54.869 -43.565 1.00 . A A . 138 ASN O    1 1 
        1  2094 1 1 138 ASN OD1  O  -4.875 57.654 -43.137 1.00 . A A . 138 ASN OD1  1 1 
        1  2095 1 1 139 GLY C    C  -9.960 55.127 -45.077 1.00 . A A . 139 GLY C    1 1 
        1  2096 1 1 139 GLY CA   C  -9.614 54.464 -43.760 1.00 . A A . 139 GLY CA   1 1 
        1  2097 1 1 139 GLY H    H  -9.495 55.785 -42.119 1.00 . A A . 139 GLY H    1 1 
        1  2098 1 1 139 GLY HA2  H  -8.961 53.631 -43.972 1.00 . A A . 139 GLY HA2  1 1 
        1  2099 1 1 139 GLY HA3  H -10.531 54.102 -43.322 1.00 . A A . 139 GLY HA3  1 1 
        1  2100 1 1 139 GLY N    N  -8.957 55.300 -42.778 1.00 . A A . 139 GLY N    1 1 
        1  2101 1 1 139 GLY O    O  -9.963 56.356 -45.205 1.00 . A A . 139 GLY O    1 1 
        1  2102 1 1 140 PHE C    C -11.566 53.658 -47.937 1.00 . A A . 140 PHE C    1 1 
        1  2103 1 1 140 PHE CA   C -10.615 54.716 -47.402 1.00 . A A . 140 PHE CA   1 1 
        1  2104 1 1 140 PHE CB   C  -9.377 54.811 -48.293 1.00 . A A . 140 PHE CB   1 1 
        1  2105 1 1 140 PHE CD1  C  -8.598 57.133 -47.729 1.00 . A A . 140 PHE CD1  1 1 
        1  2106 1 1 140 PHE CD2  C  -7.114 55.299 -47.310 1.00 . A A . 140 PHE CD2  1 1 
        1  2107 1 1 140 PHE CE1  C  -7.651 58.026 -47.216 1.00 . A A . 140 PHE CE1  1 1 
        1  2108 1 1 140 PHE CE2  C  -6.159 56.181 -46.795 1.00 . A A . 140 PHE CE2  1 1 
        1  2109 1 1 140 PHE CG   C  -8.339 55.766 -47.778 1.00 . A A . 140 PHE CG   1 1 
        1  2110 1 1 140 PHE CZ   C  -6.429 57.548 -46.747 1.00 . A A . 140 PHE CZ   1 1 
        1  2111 1 1 140 PHE H    H -10.209 53.322 -45.880 1.00 . A A . 140 PHE H    1 1 
        1  2112 1 1 140 PHE HA   H -11.088 55.685 -47.346 1.00 . A A . 140 PHE HA   1 1 
        1  2113 1 1 140 PHE HB2  H  -8.931 53.830 -48.366 1.00 . A A . 140 PHE HB2  1 1 
        1  2114 1 1 140 PHE HB3  H  -9.686 55.138 -49.274 1.00 . A A . 140 PHE HB3  1 1 
        1  2115 1 1 140 PHE HD1  H  -9.543 57.510 -48.092 1.00 . A A . 140 PHE HD1  1 1 
        1  2116 1 1 140 PHE HD2  H  -6.899 54.240 -47.346 1.00 . A A . 140 PHE HD2  1 1 
        1  2117 1 1 140 PHE HE1  H  -7.866 59.084 -47.183 1.00 . A A . 140 PHE HE1  1 1 
        1  2118 1 1 140 PHE HE2  H  -5.214 55.803 -46.434 1.00 . A A . 140 PHE HE2  1 1 
        1  2119 1 1 140 PHE HZ   H  -5.696 58.233 -46.350 1.00 . A A . 140 PHE HZ   1 1 
        1  2120 1 1 140 PHE N    N -10.247 54.283 -46.064 1.00 . A A . 140 PHE N    1 1 
        1  2121 1 1 140 PHE O    O -11.538 52.509 -47.494 1.00 . A A . 140 PHE O    1 1 
        1  2122 1 1 141 CYS C    C -13.558 53.304 -50.945 1.00 . A A . 141 CYS C    1 1 
        1  2123 1 1 141 CYS CA   C -13.377 53.106 -49.446 1.00 . A A . 141 CYS CA   1 1 
        1  2124 1 1 141 CYS CB   C -14.727 53.254 -48.740 1.00 . A A . 141 CYS CB   1 1 
        1  2125 1 1 141 CYS H    H -12.394 54.969 -49.204 1.00 . A A . 141 CYS H    1 1 
        1  2126 1 1 141 CYS HA   H -13.012 52.098 -49.314 1.00 . A A . 141 CYS HA   1 1 
        1  2127 1 1 141 CYS HB2  H -15.428 52.570 -49.196 1.00 . A A . 141 CYS HB2  1 1 
        1  2128 1 1 141 CYS HB3  H -14.600 52.998 -47.699 1.00 . A A . 141 CYS HB3  1 1 
        1  2129 1 1 141 CYS HG   H -16.362 54.865 -48.723 1.00 . A A . 141 CYS HG   1 1 
        1  2130 1 1 141 CYS N    N -12.414 54.044 -48.882 1.00 . A A . 141 CYS N    1 1 
        1  2131 1 1 141 CYS O    O -13.303 54.381 -51.482 1.00 . A A . 141 CYS O    1 1 
        1  2132 1 1 141 CYS SG   S -15.411 54.925 -48.841 1.00 . A A . 141 CYS SG   1 1 
        1  2133 1 1 142 THR C    C -15.398 51.334 -53.344 1.00 . A A . 142 THR C    1 1 
        1  2134 1 1 142 THR CA   C -14.233 52.255 -53.043 1.00 . A A . 142 THR CA   1 1 
        1  2135 1 1 142 THR CB   C -13.011 51.748 -53.827 1.00 . A A . 142 THR CB   1 1 
        1  2136 1 1 142 THR CG2  C -13.348 51.623 -55.312 1.00 . A A . 142 THR CG2  1 1 
        1  2137 1 1 142 THR H    H -14.170 51.415 -51.112 1.00 . A A . 142 THR H    1 1 
        1  2138 1 1 142 THR HA   H -14.452 53.266 -53.352 1.00 . A A . 142 THR HA   1 1 
        1  2139 1 1 142 THR HB   H -12.721 50.777 -53.452 1.00 . A A . 142 THR HB   1 1 
        1  2140 1 1 142 THR HG1  H -11.831 53.161 -54.483 1.00 . A A . 142 THR HG1  1 1 
        1  2141 1 1 142 THR HG21 H -13.704 52.573 -55.682 1.00 . A A . 142 THR HG21 1 1 
        1  2142 1 1 142 THR HG22 H -14.115 50.875 -55.445 1.00 . A A . 142 THR HG22 1 1 
        1  2143 1 1 142 THR HG23 H -12.463 51.333 -55.858 1.00 . A A . 142 THR HG23 1 1 
        1  2144 1 1 142 THR N    N -13.998 52.242 -51.609 1.00 . A A . 142 THR N    1 1 
        1  2145 1 1 142 THR O    O -15.345 50.141 -53.048 1.00 . A A . 142 THR O    1 1 
        1  2146 1 1 142 THR OG1  O -11.924 52.666 -53.666 1.00 . A A . 142 THR OG1  1 1 
        1  2147 1 1 143 VAL C    C -17.661 50.903 -55.767 1.00 . A A . 143 VAL C    1 1 
        1  2148 1 1 143 VAL CA   C -17.627 51.107 -54.266 1.00 . A A . 143 VAL CA   1 1 
        1  2149 1 1 143 VAL CB   C -18.918 51.806 -53.821 1.00 . A A . 143 VAL CB   1 1 
        1  2150 1 1 143 VAL CG1  C -20.124 50.993 -54.257 1.00 . A A . 143 VAL CG1  1 1 
        1  2151 1 1 143 VAL CG2  C -18.914 51.969 -52.310 1.00 . A A . 143 VAL CG2  1 1 
        1  2152 1 1 143 VAL H    H -16.444 52.851 -54.118 1.00 . A A . 143 VAL H    1 1 
        1  2153 1 1 143 VAL HA   H -17.562 50.145 -53.779 1.00 . A A . 143 VAL HA   1 1 
        1  2154 1 1 143 VAL HB   H -18.967 52.787 -54.268 1.00 . A A . 143 VAL HB   1 1 
        1  2155 1 1 143 VAL HG11 H -20.094 50.851 -55.327 1.00 . A A . 143 VAL HG11 1 1 
        1  2156 1 1 143 VAL HG12 H -21.028 51.519 -53.988 1.00 . A A . 143 VAL HG12 1 1 
        1  2157 1 1 143 VAL HG13 H -20.108 50.032 -53.766 1.00 . A A . 143 VAL HG13 1 1 
        1  2158 1 1 143 VAL HG21 H -18.460 51.102 -51.855 1.00 . A A . 143 VAL HG21 1 1 
        1  2159 1 1 143 VAL HG22 H -19.929 52.073 -51.957 1.00 . A A . 143 VAL HG22 1 1 
        1  2160 1 1 143 VAL HG23 H -18.349 52.851 -52.046 1.00 . A A . 143 VAL HG23 1 1 
        1  2161 1 1 143 VAL N    N -16.455 51.891 -53.921 1.00 . A A . 143 VAL N    1 1 
        1  2162 1 1 143 VAL O    O -17.533 51.852 -56.543 1.00 . A A . 143 VAL O    1 1 
        1  2163 1 1 144 TYR C    C -19.268 48.971 -58.045 1.00 . A A . 144 TYR C    1 1 
        1  2164 1 1 144 TYR CA   C -17.864 49.324 -57.588 1.00 . A A . 144 TYR CA   1 1 
        1  2165 1 1 144 TYR CB   C -16.927 48.151 -57.899 1.00 . A A . 144 TYR CB   1 1 
        1  2166 1 1 144 TYR CD1  C -14.741 49.292 -58.471 1.00 . A A . 144 TYR CD1  1 1 
        1  2167 1 1 144 TYR CD2  C -14.780 47.812 -56.588 1.00 . A A . 144 TYR CD2  1 1 
        1  2168 1 1 144 TYR CE1  C -13.386 49.536 -58.256 1.00 . A A . 144 TYR CE1  1 1 
        1  2169 1 1 144 TYR CE2  C -13.424 48.047 -56.367 1.00 . A A . 144 TYR CE2  1 1 
        1  2170 1 1 144 TYR CG   C -15.458 48.429 -57.646 1.00 . A A . 144 TYR CG   1 1 
        1  2171 1 1 144 TYR CZ   C -12.734 48.912 -57.207 1.00 . A A . 144 TYR CZ   1 1 
        1  2172 1 1 144 TYR H    H -17.921 48.935 -55.511 1.00 . A A . 144 TYR H    1 1 
        1  2173 1 1 144 TYR HA   H -17.555 50.186 -58.159 1.00 . A A . 144 TYR HA   1 1 
        1  2174 1 1 144 TYR HB2  H -17.222 47.314 -57.286 1.00 . A A . 144 TYR HB2  1 1 
        1  2175 1 1 144 TYR HB3  H -17.046 47.895 -58.941 1.00 . A A . 144 TYR HB3  1 1 
        1  2176 1 1 144 TYR HD1  H -15.245 49.780 -59.293 1.00 . A A . 144 TYR HD1  1 1 
        1  2177 1 1 144 TYR HD2  H -15.316 47.143 -55.931 1.00 . A A . 144 TYR HD2  1 1 
        1  2178 1 1 144 TYR HE1  H -12.847 50.209 -58.906 1.00 . A A . 144 TYR HE1  1 1 
        1  2179 1 1 144 TYR HE2  H -12.913 47.560 -55.550 1.00 . A A . 144 TYR HE2  1 1 
        1  2180 1 1 144 TYR HH   H -11.310 49.784 -56.288 1.00 . A A . 144 TYR HH   1 1 
        1  2181 1 1 144 TYR N    N -17.825 49.650 -56.175 1.00 . A A . 144 TYR N    1 1 
        1  2182 1 1 144 TYR O    O -19.971 48.185 -57.403 1.00 . A A . 144 TYR O    1 1 
        1  2183 1 1 144 TYR OH   O -11.394 49.153 -57.006 1.00 . A A . 144 TYR OH   1 1 
        1  2184 1 1 145 GLY C    C -20.621 48.493 -60.954 1.00 . A A . 145 GLY C    1 1 
        1  2185 1 1 145 GLY CA   C -20.969 49.308 -59.733 1.00 . A A . 145 GLY CA   1 1 
        1  2186 1 1 145 GLY H    H -19.078 50.231 -59.588 1.00 . A A . 145 GLY H    1 1 
        1  2187 1 1 145 GLY HA2  H -21.589 48.744 -59.053 1.00 . A A . 145 GLY HA2  1 1 
        1  2188 1 1 145 GLY HA3  H -21.474 50.222 -60.008 1.00 . A A . 145 GLY HA3  1 1 
        1  2189 1 1 145 GLY N    N -19.670 49.582 -59.154 1.00 . A A . 145 GLY N    1 1 
        1  2190 1 1 145 GLY O    O -19.872 48.962 -61.811 1.00 . A A . 145 GLY O    1 1 
        1  2191 1 1 146 LYS C    C -21.828 45.359 -62.489 1.00 . A A . 146 LYS C    1 1 
        1  2192 1 1 146 LYS CA   C -20.797 46.431 -62.176 1.00 . A A . 146 LYS CA   1 1 
        1  2193 1 1 146 LYS CB   C -19.430 45.781 -61.923 1.00 . A A . 146 LYS CB   1 1 
        1  2194 1 1 146 LYS CD   C -17.523 44.349 -62.728 1.00 . A A . 146 LYS CD   1 1 
        1  2195 1 1 146 LYS CE   C -17.569 43.421 -61.515 1.00 . A A . 146 LYS CE   1 1 
        1  2196 1 1 146 LYS CG   C -18.898 44.928 -63.062 1.00 . A A . 146 LYS CG   1 1 
        1  2197 1 1 146 LYS H    H -21.739 46.941 -60.343 1.00 . A A . 146 LYS H    1 1 
        1  2198 1 1 146 LYS HA   H -20.753 47.031 -63.071 1.00 . A A . 146 LYS HA   1 1 
        1  2199 1 1 146 LYS HB2  H -18.716 46.568 -61.735 1.00 . A A . 146 LYS HB2  1 1 
        1  2200 1 1 146 LYS HB3  H -19.514 45.154 -61.049 1.00 . A A . 146 LYS HB3  1 1 
        1  2201 1 1 146 LYS HD2  H -17.163 43.792 -63.580 1.00 . A A . 146 LYS HD2  1 1 
        1  2202 1 1 146 LYS HD3  H -16.844 45.163 -62.519 1.00 . A A . 146 LYS HD3  1 1 
        1  2203 1 1 146 LYS HE2  H -17.966 43.969 -60.674 1.00 . A A . 146 LYS HE2  1 1 
        1  2204 1 1 146 LYS HE3  H -18.218 42.588 -61.741 1.00 . A A . 146 LYS HE3  1 1 
        1  2205 1 1 146 LYS HG2  H -19.586 44.116 -63.245 1.00 . A A . 146 LYS HG2  1 1 
        1  2206 1 1 146 LYS HG3  H -18.817 45.537 -63.950 1.00 . A A . 146 LYS HG3  1 1 
        1  2207 1 1 146 LYS HZ1  H -15.617 42.855 -61.995 1.00 . A A . 146 LYS HZ1  1 1 
        1  2208 1 1 146 LYS HZ2  H -16.318 41.934 -60.753 1.00 . A A . 146 LYS HZ2  1 1 
        1  2209 1 1 146 LYS HZ3  H -15.784 43.515 -60.439 1.00 . A A . 146 LYS HZ3  1 1 
        1  2210 1 1 146 LYS N    N -21.135 47.272 -61.040 1.00 . A A . 146 LYS N    1 1 
        1  2211 1 1 146 LYS NZ   N -16.219 42.891 -61.148 1.00 . A A . 146 LYS NZ   1 1 
        1  2212 1 1 146 LYS O    O -22.702 45.047 -61.676 1.00 . A A . 146 LYS O    1 1 
        1  2213 1 1 147 SER C    C -21.800 42.444 -64.197 1.00 . A A . 147 SER C    1 1 
        1  2214 1 1 147 SER CA   C -22.588 43.749 -64.172 1.00 . A A . 147 SER CA   1 1 
        1  2215 1 1 147 SER CB   C -23.087 44.078 -65.582 1.00 . A A . 147 SER CB   1 1 
        1  2216 1 1 147 SER H    H -20.999 45.127 -64.285 1.00 . A A . 147 SER H    1 1 
        1  2217 1 1 147 SER HA   H -23.432 43.656 -63.506 1.00 . A A . 147 SER HA   1 1 
        1  2218 1 1 147 SER HB2  H -23.707 44.962 -65.540 1.00 . A A . 147 SER HB2  1 1 
        1  2219 1 1 147 SER HB3  H -22.239 44.264 -66.224 1.00 . A A . 147 SER HB3  1 1 
        1  2220 1 1 147 SER HG   H -24.281 42.558 -65.385 1.00 . A A . 147 SER HG   1 1 
        1  2221 1 1 147 SER N    N -21.710 44.806 -63.693 1.00 . A A . 147 SER N    1 1 
        1  2222 1 1 147 SER O    O -20.858 42.290 -64.974 1.00 . A A . 147 SER O    1 1 
        1  2223 1 1 147 SER OG   O -23.846 43.005 -66.115 1.00 . A A . 147 SER OG   1 1 
        1  2224 1 1 148 ILE C    C -22.430 39.131 -63.849 1.00 . A A . 148 ILE C    1 1 
        1  2225 1 1 148 ILE CA   C -21.536 40.212 -63.234 1.00 . A A . 148 ILE CA   1 1 
        1  2226 1 1 148 ILE CB   C -21.230 39.876 -61.753 1.00 . A A . 148 ILE CB   1 1 
        1  2227 1 1 148 ILE CD1  C -20.598 37.956 -60.181 1.00 . A A . 148 ILE CD1  1 1 
        1  2228 1 1 148 ILE CG1  C -20.865 38.396 -61.609 1.00 . A A . 148 ILE CG1  1 1 
        1  2229 1 1 148 ILE CG2  C -22.418 40.252 -60.877 1.00 . A A . 148 ILE CG2  1 1 
        1  2230 1 1 148 ILE H    H -22.945 41.707 -62.741 1.00 . A A . 148 ILE H    1 1 
        1  2231 1 1 148 ILE HA   H -20.613 40.233 -63.793 1.00 . A A . 148 ILE HA   1 1 
        1  2232 1 1 148 ILE HB   H -20.402 40.482 -61.414 1.00 . A A . 148 ILE HB   1 1 
        1  2233 1 1 148 ILE HD11 H -19.580 37.607 -60.097 1.00 . A A . 148 ILE HD11 1 1 
        1  2234 1 1 148 ILE HD12 H -21.276 37.159 -59.918 1.00 . A A . 148 ILE HD12 1 1 
        1  2235 1 1 148 ILE HD13 H -20.750 38.791 -59.514 1.00 . A A . 148 ILE HD13 1 1 
        1  2236 1 1 148 ILE HG12 H -21.681 37.806 -61.997 1.00 . A A . 148 ILE HG12 1 1 
        1  2237 1 1 148 ILE HG13 H -19.976 38.209 -62.192 1.00 . A A . 148 ILE HG13 1 1 
        1  2238 1 1 148 ILE HG21 H -22.312 39.790 -59.908 1.00 . A A . 148 ILE HG21 1 1 
        1  2239 1 1 148 ILE HG22 H -23.330 39.908 -61.342 1.00 . A A . 148 ILE HG22 1 1 
        1  2240 1 1 148 ILE HG23 H -22.456 41.325 -60.762 1.00 . A A . 148 ILE HG23 1 1 
        1  2241 1 1 148 ILE N    N -22.190 41.513 -63.334 1.00 . A A . 148 ILE N    1 1 
        1  2242 1 1 148 ILE O    O -23.368 38.652 -63.210 1.00 . A A . 148 ILE O    1 1 
        1  2243 1 1 149 ASP C    C -24.373 37.916 -65.785 1.00 . A A . 149 ASP C    1 1 
        1  2244 1 1 149 ASP CA   C -22.856 37.763 -65.871 1.00 . A A . 149 ASP CA   1 1 
        1  2245 1 1 149 ASP CB   C -22.446 36.323 -65.502 1.00 . A A . 149 ASP CB   1 1 
        1  2246 1 1 149 ASP CG   C -22.678 35.984 -64.038 1.00 . A A . 149 ASP CG   1 1 
        1  2247 1 1 149 ASP H    H -21.329 39.173 -65.504 1.00 . A A . 149 ASP H    1 1 
        1  2248 1 1 149 ASP HA   H -22.659 37.926 -66.920 1.00 . A A . 149 ASP HA   1 1 
        1  2249 1 1 149 ASP HB2  H -23.021 35.638 -66.107 1.00 . A A . 149 ASP HB2  1 1 
        1  2250 1 1 149 ASP HB3  H -21.396 36.199 -65.719 1.00 . A A . 149 ASP HB3  1 1 
        1  2251 1 1 149 ASP N    N -22.112 38.756 -65.089 1.00 . A A . 149 ASP N    1 1 
        1  2252 1 1 149 ASP O    O -25.091 36.988 -65.404 1.00 . A A . 149 ASP O    1 1 
        1  2253 1 1 149 ASP OD1  O -23.758 36.305 -63.497 1.00 . A A . 149 ASP OD1  1 1 
        1  2254 1 1 149 ASP OD2  O -21.777 35.369 -63.425 1.00 . A A . 149 ASP OD2  1 1 
        1  2255 1 1 150 GLY C    C -26.787 40.099 -64.904 1.00 . A A . 150 GLY C    1 1 
        1  2256 1 1 150 GLY CA   C -26.272 39.386 -66.140 1.00 . A A . 150 GLY CA   1 1 
        1  2257 1 1 150 GLY H    H -24.225 39.799 -66.445 1.00 . A A . 150 GLY H    1 1 
        1  2258 1 1 150 GLY HA2  H -26.496 40.003 -66.997 1.00 . A A . 150 GLY HA2  1 1 
        1  2259 1 1 150 GLY HA3  H -26.798 38.447 -66.225 1.00 . A A . 150 GLY HA3  1 1 
        1  2260 1 1 150 GLY N    N -24.849 39.102 -66.155 1.00 . A A . 150 GLY N    1 1 
        1  2261 1 1 150 GLY O    O -27.577 41.038 -65.008 1.00 . A A . 150 GLY O    1 1 
        1  2262 1 1 151 GLN C    C -26.056 41.515 -62.058 1.00 . A A . 151 GLN C    1 1 
        1  2263 1 1 151 GLN CA   C -26.800 40.255 -62.482 1.00 . A A . 151 GLN CA   1 1 
        1  2264 1 1 151 GLN CB   C -26.741 39.204 -61.375 1.00 . A A . 151 GLN CB   1 1 
        1  2265 1 1 151 GLN CD   C -28.291 37.369 -60.592 1.00 . A A . 151 GLN CD   1 1 
        1  2266 1 1 151 GLN CG   C -27.501 37.942 -61.747 1.00 . A A . 151 GLN CG   1 1 
        1  2267 1 1 151 GLN H    H -25.689 38.932 -63.708 1.00 . A A . 151 GLN H    1 1 
        1  2268 1 1 151 GLN HA   H -27.817 40.600 -62.599 1.00 . A A . 151 GLN HA   1 1 
        1  2269 1 1 151 GLN HB2  H -25.708 38.949 -61.192 1.00 . A A . 151 GLN HB2  1 1 
        1  2270 1 1 151 GLN HB3  H -27.173 39.620 -60.476 1.00 . A A . 151 GLN HB3  1 1 
        1  2271 1 1 151 GLN HE21 H -27.923 35.489 -61.194 1.00 . A A . 151 GLN HE21 1 1 
        1  2272 1 1 151 GLN HE22 H -28.834 35.621 -59.767 1.00 . A A . 151 GLN HE22 1 1 
        1  2273 1 1 151 GLN HG2  H -28.186 38.176 -62.549 1.00 . A A . 151 GLN HG2  1 1 
        1  2274 1 1 151 GLN HG3  H -26.793 37.200 -62.083 1.00 . A A . 151 GLN HG3  1 1 
        1  2275 1 1 151 GLN N    N -26.340 39.664 -63.733 1.00 . A A . 151 GLN N    1 1 
        1  2276 1 1 151 GLN NE2  N -28.355 36.043 -60.510 1.00 . A A . 151 GLN NE2  1 1 
        1  2277 1 1 151 GLN O    O -24.842 41.632 -62.243 1.00 . A A . 151 GLN O    1 1 
        1  2278 1 1 151 GLN OE1  O -28.854 38.113 -59.788 1.00 . A A . 151 GLN OE1  1 1 
        1  2279 1 1 152 GLN C    C -25.732 43.565 -59.616 1.00 . A A . 152 GLN C    1 1 
        1  2280 1 1 152 GLN CA   C -26.211 43.716 -61.044 1.00 . A A . 152 GLN CA   1 1 
        1  2281 1 1 152 GLN CB   C -27.218 44.860 -61.126 1.00 . A A . 152 GLN CB   1 1 
        1  2282 1 1 152 GLN CD   C -28.537 46.420 -62.574 1.00 . A A . 152 GLN CD   1 1 
        1  2283 1 1 152 GLN CG   C -27.646 45.203 -62.533 1.00 . A A . 152 GLN CG   1 1 
        1  2284 1 1 152 GLN H    H -27.763 42.320 -61.390 1.00 . A A . 152 GLN H    1 1 
        1  2285 1 1 152 GLN HA   H -25.359 43.951 -61.664 1.00 . A A . 152 GLN HA   1 1 
        1  2286 1 1 152 GLN HB2  H -28.097 44.580 -60.564 1.00 . A A . 152 GLN HB2  1 1 
        1  2287 1 1 152 GLN HB3  H -26.773 45.738 -60.684 1.00 . A A . 152 GLN HB3  1 1 
        1  2288 1 1 152 GLN HE21 H -30.083 45.770 -61.473 1.00 . A A . 152 GLN HE21 1 1 
        1  2289 1 1 152 GLN HE22 H -30.507 46.511 -62.940 1.00 . A A . 152 GLN HE22 1 1 
        1  2290 1 1 152 GLN HG2  H -26.765 45.396 -63.128 1.00 . A A . 152 GLN HG2  1 1 
        1  2291 1 1 152 GLN HG3  H -28.184 44.363 -62.948 1.00 . A A . 152 GLN HG3  1 1 
        1  2292 1 1 152 GLN N    N -26.800 42.465 -61.498 1.00 . A A . 152 GLN N    1 1 
        1  2293 1 1 152 GLN NE2  N -29.821 46.216 -62.305 1.00 . A A . 152 GLN NE2  1 1 
        1  2294 1 1 152 GLN O    O -26.428 43.001 -58.765 1.00 . A A . 152 GLN O    1 1 
        1  2295 1 1 152 GLN OE1  O -28.078 47.537 -62.825 1.00 . A A . 152 GLN OE1  1 1 
        1  2296 1 1 153 THR C    C -23.180 45.197 -57.596 1.00 . A A . 153 THR C    1 1 
        1  2297 1 1 153 THR CA   C -23.965 43.969 -58.029 1.00 . A A . 153 THR CA   1 1 
        1  2298 1 1 153 THR CB   C -23.027 42.741 -57.952 1.00 . A A . 153 THR CB   1 1 
        1  2299 1 1 153 THR CG2  C -23.797 41.455 -58.181 1.00 . A A . 153 THR CG2  1 1 
        1  2300 1 1 153 THR H    H -24.046 44.548 -60.059 1.00 . A A . 153 THR H    1 1 
        1  2301 1 1 153 THR HA   H -24.758 43.858 -57.305 1.00 . A A . 153 THR HA   1 1 
        1  2302 1 1 153 THR HB   H -22.562 42.703 -56.978 1.00 . A A . 153 THR HB   1 1 
        1  2303 1 1 153 THR HG1  H -21.872 41.977 -59.332 1.00 . A A . 153 THR HG1  1 1 
        1  2304 1 1 153 THR HG21 H -23.751 41.187 -59.226 1.00 . A A . 153 THR HG21 1 1 
        1  2305 1 1 153 THR HG22 H -24.828 41.596 -57.891 1.00 . A A . 153 THR HG22 1 1 
        1  2306 1 1 153 THR HG23 H -23.361 40.664 -57.587 1.00 . A A . 153 THR HG23 1 1 
        1  2307 1 1 153 THR N    N -24.541 44.084 -59.353 1.00 . A A . 153 THR N    1 1 
        1  2308 1 1 153 THR O    O -22.479 45.824 -58.390 1.00 . A A . 153 THR O    1 1 
        1  2309 1 1 153 THR OG1  O -22.016 42.850 -58.960 1.00 . A A . 153 THR OG1  1 1 
        1  2310 1 1 154 ILE C    C -21.452 46.043 -54.928 1.00 . A A . 154 ILE C    1 1 
        1  2311 1 1 154 ILE CA   C -22.581 46.652 -55.751 1.00 . A A . 154 ILE CA   1 1 
        1  2312 1 1 154 ILE CB   C -23.481 47.489 -54.822 1.00 . A A . 154 ILE CB   1 1 
        1  2313 1 1 154 ILE CD1  C -25.732 48.679 -54.733 1.00 . A A . 154 ILE CD1  1 1 
        1  2314 1 1 154 ILE CG1  C -24.661 48.059 -55.613 1.00 . A A . 154 ILE CG1  1 1 
        1  2315 1 1 154 ILE CG2  C -22.669 48.607 -54.168 1.00 . A A . 154 ILE CG2  1 1 
        1  2316 1 1 154 ILE H    H -23.900 45.003 -55.745 1.00 . A A . 154 ILE H    1 1 
        1  2317 1 1 154 ILE HA   H -22.223 47.280 -56.553 1.00 . A A . 154 ILE HA   1 1 
        1  2318 1 1 154 ILE HB   H -23.853 46.864 -54.025 1.00 . A A . 154 ILE HB   1 1 
        1  2319 1 1 154 ILE HD11 H -25.704 48.222 -53.755 1.00 . A A . 154 ILE HD11 1 1 
        1  2320 1 1 154 ILE HD12 H -26.703 48.516 -55.178 1.00 . A A . 154 ILE HD12 1 1 
        1  2321 1 1 154 ILE HD13 H -25.553 49.740 -54.641 1.00 . A A . 154 ILE HD13 1 1 
        1  2322 1 1 154 ILE HG12 H -24.288 48.817 -56.286 1.00 . A A . 154 ILE HG12 1 1 
        1  2323 1 1 154 ILE HG13 H -25.108 47.259 -56.185 1.00 . A A . 154 ILE HG13 1 1 
        1  2324 1 1 154 ILE HG21 H -21.929 48.177 -53.509 1.00 . A A . 154 ILE HG21 1 1 
        1  2325 1 1 154 ILE HG22 H -23.329 49.246 -53.600 1.00 . A A . 154 ILE HG22 1 1 
        1  2326 1 1 154 ILE HG23 H -22.176 49.190 -54.933 1.00 . A A . 154 ILE HG23 1 1 
        1  2327 1 1 154 ILE N    N -23.305 45.528 -56.319 1.00 . A A . 154 ILE N    1 1 
        1  2328 1 1 154 ILE O    O -21.683 45.165 -54.095 1.00 . A A . 154 ILE O    1 1 
        1  2329 1 1 155 ILE C    C -18.387 47.088 -53.692 1.00 . A A . 155 ILE C    1 1 
        1  2330 1 1 155 ILE CA   C -19.100 45.967 -54.424 1.00 . A A . 155 ILE CA   1 1 
        1  2331 1 1 155 ILE CB   C -18.106 45.234 -55.347 1.00 . A A . 155 ILE CB   1 1 
        1  2332 1 1 155 ILE CD1  C -17.899 43.226 -56.926 1.00 . A A . 155 ILE CD1  1 1 
        1  2333 1 1 155 ILE CG1  C -18.782 44.002 -55.960 1.00 . A A . 155 ILE CG1  1 1 
        1  2334 1 1 155 ILE CG2  C -16.859 44.822 -54.560 1.00 . A A . 155 ILE CG2  1 1 
        1  2335 1 1 155 ILE H    H -20.087 47.177 -55.858 1.00 . A A . 155 ILE H    1 1 
        1  2336 1 1 155 ILE HA   H -19.462 45.276 -53.677 1.00 . A A . 155 ILE HA   1 1 
        1  2337 1 1 155 ILE HB   H -17.790 45.899 -56.136 1.00 . A A . 155 ILE HB   1 1 
        1  2338 1 1 155 ILE HD11 H -17.056 43.836 -57.213 1.00 . A A . 155 ILE HD11 1 1 
        1  2339 1 1 155 ILE HD12 H -18.470 42.964 -57.804 1.00 . A A . 155 ILE HD12 1 1 
        1  2340 1 1 155 ILE HD13 H -17.545 42.326 -56.445 1.00 . A A . 155 ILE HD13 1 1 
        1  2341 1 1 155 ILE HG12 H -19.072 43.339 -55.158 1.00 . A A . 155 ILE HG12 1 1 
        1  2342 1 1 155 ILE HG13 H -19.662 44.328 -56.493 1.00 . A A . 155 ILE HG13 1 1 
        1  2343 1 1 155 ILE HG21 H -16.246 44.174 -55.169 1.00 . A A . 155 ILE HG21 1 1 
        1  2344 1 1 155 ILE HG22 H -17.156 44.299 -53.663 1.00 . A A . 155 ILE HG22 1 1 
        1  2345 1 1 155 ILE HG23 H -16.296 45.703 -54.292 1.00 . A A . 155 ILE HG23 1 1 
        1  2346 1 1 155 ILE N    N -20.229 46.491 -55.172 1.00 . A A . 155 ILE N    1 1 
        1  2347 1 1 155 ILE O    O -17.721 47.924 -54.301 1.00 . A A . 155 ILE O    1 1 
        1  2348 1 1 156 ALA C    C -16.687 47.514 -50.874 1.00 . A A . 156 ALA C    1 1 
        1  2349 1 1 156 ALA CA   C -17.917 48.116 -51.549 1.00 . A A . 156 ALA CA   1 1 
        1  2350 1 1 156 ALA CB   C -18.899 48.628 -50.500 1.00 . A A . 156 ALA CB   1 1 
        1  2351 1 1 156 ALA H    H -19.110 46.425 -51.953 1.00 . A A . 156 ALA H    1 1 
        1  2352 1 1 156 ALA HA   H -17.597 48.939 -52.171 1.00 . A A . 156 ALA HA   1 1 
        1  2353 1 1 156 ALA HB1  H -18.359 48.917 -49.611 1.00 . A A . 156 ALA HB1  1 1 
        1  2354 1 1 156 ALA HB2  H -19.604 47.847 -50.256 1.00 . A A . 156 ALA HB2  1 1 
        1  2355 1 1 156 ALA HB3  H -19.431 49.483 -50.892 1.00 . A A . 156 ALA HB3  1 1 
        1  2356 1 1 156 ALA N    N -18.550 47.108 -52.376 1.00 . A A . 156 ALA N    1 1 
        1  2357 1 1 156 ALA O    O -16.758 46.472 -50.222 1.00 . A A . 156 ALA O    1 1 
        1  2358 1 1 157 CYS C    C -13.790 48.769 -49.489 1.00 . A A . 157 CYS C    1 1 
        1  2359 1 1 157 CYS CA   C -14.307 47.725 -50.469 1.00 . A A . 157 CYS CA   1 1 
        1  2360 1 1 157 CYS CB   C -13.283 47.475 -51.576 1.00 . A A . 157 CYS CB   1 1 
        1  2361 1 1 157 CYS H    H -15.560 49.000 -51.590 1.00 . A A . 157 CYS H    1 1 
        1  2362 1 1 157 CYS HA   H -14.479 46.808 -49.923 1.00 . A A . 157 CYS HA   1 1 
        1  2363 1 1 157 CYS HB2  H -13.139 48.392 -52.127 1.00 . A A . 157 CYS HB2  1 1 
        1  2364 1 1 157 CYS HB3  H -12.349 47.178 -51.121 1.00 . A A . 157 CYS HB3  1 1 
        1  2365 1 1 157 CYS HG   H -13.614 45.333 -52.322 1.00 . A A . 157 CYS HG   1 1 
        1  2366 1 1 157 CYS N    N -15.555 48.180 -51.052 1.00 . A A . 157 CYS N    1 1 
        1  2367 1 1 157 CYS O    O -13.706 49.952 -49.818 1.00 . A A . 157 CYS O    1 1 
        1  2368 1 1 157 CYS SG   S -13.797 46.183 -52.729 1.00 . A A . 157 CYS SG   1 1 
        1  2369 1 1 158 ILE C    C -11.558 48.804 -46.784 1.00 . A A . 158 ILE C    1 1 
        1  2370 1 1 158 ILE CA   C -12.953 49.209 -47.239 1.00 . A A . 158 ILE CA   1 1 
        1  2371 1 1 158 ILE CB   C -13.852 49.190 -46.007 1.00 . A A . 158 ILE CB   1 1 
        1  2372 1 1 158 ILE CD1  C -16.291 49.273 -45.292 1.00 . A A . 158 ILE CD1  1 1 
        1  2373 1 1 158 ILE CG1  C -15.294 49.495 -46.405 1.00 . A A . 158 ILE CG1  1 1 
        1  2374 1 1 158 ILE CG2  C -13.353 50.211 -44.996 1.00 . A A . 158 ILE CG2  1 1 
        1  2375 1 1 158 ILE H    H -13.556 47.366 -48.083 1.00 . A A . 158 ILE H    1 1 
        1  2376 1 1 158 ILE HA   H -12.909 50.216 -47.627 1.00 . A A . 158 ILE HA   1 1 
        1  2377 1 1 158 ILE HB   H -13.807 48.214 -45.547 1.00 . A A . 158 ILE HB   1 1 
        1  2378 1 1 158 ILE HD11 H -16.128 48.301 -44.851 1.00 . A A . 158 ILE HD11 1 1 
        1  2379 1 1 158 ILE HD12 H -17.293 49.323 -45.692 1.00 . A A . 158 ILE HD12 1 1 
        1  2380 1 1 158 ILE HD13 H -16.166 50.036 -44.539 1.00 . A A . 158 ILE HD13 1 1 
        1  2381 1 1 158 ILE HG12 H -15.351 50.528 -46.713 1.00 . A A . 158 ILE HG12 1 1 
        1  2382 1 1 158 ILE HG13 H -15.561 48.857 -47.234 1.00 . A A . 158 ILE HG13 1 1 
        1  2383 1 1 158 ILE HG21 H -12.416 49.874 -44.576 1.00 . A A . 158 ILE HG21 1 1 
        1  2384 1 1 158 ILE HG22 H -14.081 50.322 -44.207 1.00 . A A . 158 ILE HG22 1 1 
        1  2385 1 1 158 ILE HG23 H -13.205 51.162 -45.487 1.00 . A A . 158 ILE HG23 1 1 
        1  2386 1 1 158 ILE N    N -13.458 48.321 -48.280 1.00 . A A . 158 ILE N    1 1 
        1  2387 1 1 158 ILE O    O -11.293 47.625 -46.538 1.00 . A A . 158 ILE O    1 1 
        1  2388 1 1 159 GLU C    C  -8.879 50.564 -45.177 1.00 . A A . 159 GLU C    1 1 
        1  2389 1 1 159 GLU CA   C  -9.312 49.533 -46.223 1.00 . A A . 159 GLU CA   1 1 
        1  2390 1 1 159 GLU CB   C  -8.361 49.541 -47.424 1.00 . A A . 159 GLU CB   1 1 
        1  2391 1 1 159 GLU CD   C  -6.148 50.312 -46.498 1.00 . A A . 159 GLU CD   1 1 
        1  2392 1 1 159 GLU CG   C  -6.930 49.162 -47.090 1.00 . A A . 159 GLU CG   1 1 
        1  2393 1 1 159 GLU H    H -10.942 50.704 -46.877 1.00 . A A . 159 GLU H    1 1 
        1  2394 1 1 159 GLU HA   H  -9.267 48.570 -45.737 1.00 . A A . 159 GLU HA   1 1 
        1  2395 1 1 159 GLU HB2  H  -8.734 48.840 -48.156 1.00 . A A . 159 GLU HB2  1 1 
        1  2396 1 1 159 GLU HB3  H  -8.358 50.534 -47.847 1.00 . A A . 159 GLU HB3  1 1 
        1  2397 1 1 159 GLU HG2  H  -6.944 48.351 -46.378 1.00 . A A . 159 GLU HG2  1 1 
        1  2398 1 1 159 GLU HG3  H  -6.437 48.838 -47.996 1.00 . A A . 159 GLU HG3  1 1 
        1  2399 1 1 159 GLU N    N -10.672 49.787 -46.664 1.00 . A A . 159 GLU N    1 1 
        1  2400 1 1 159 GLU O    O  -9.231 51.745 -45.255 1.00 . A A . 159 GLU O    1 1 
        1  2401 1 1 159 GLU OE1  O  -6.680 51.437 -46.469 1.00 . A A . 159 GLU OE1  1 1 
        1  2402 1 1 159 GLU OE2  O  -4.996 50.098 -46.072 1.00 . A A . 159 GLU OE2  1 1 
        1  2403 1 1 160 SER C    C  -6.307 50.364 -42.632 1.00 . A A . 160 SER C    1 1 
        1  2404 1 1 160 SER CA   C  -7.632 50.949 -43.119 1.00 . A A . 160 SER CA   1 1 
        1  2405 1 1 160 SER CB   C  -8.653 50.963 -41.980 1.00 . A A . 160 SER CB   1 1 
        1  2406 1 1 160 SER H    H  -7.879 49.150 -44.191 1.00 . A A . 160 SER H    1 1 
        1  2407 1 1 160 SER HA   H  -7.491 51.954 -43.490 1.00 . A A . 160 SER HA   1 1 
        1  2408 1 1 160 SER HB2  H  -9.628 51.187 -42.385 1.00 . A A . 160 SER HB2  1 1 
        1  2409 1 1 160 SER HB3  H  -8.672 49.989 -41.513 1.00 . A A . 160 SER HB3  1 1 
        1  2410 1 1 160 SER HG   H  -7.919 52.677 -41.456 1.00 . A A . 160 SER HG   1 1 
        1  2411 1 1 160 SER N    N  -8.119 50.100 -44.193 1.00 . A A . 160 SER N    1 1 
        1  2412 1 1 160 SER O    O  -6.193 49.151 -42.471 1.00 . A A . 160 SER O    1 1 
        1  2413 1 1 160 SER OG   O  -8.326 51.932 -41.008 1.00 . A A . 160 SER OG   1 1 
        1  2414 1 1 161 HIS C    C  -3.224 51.696 -41.097 1.00 . A A . 161 HIS C    1 1 
        1  2415 1 1 161 HIS CA   C  -4.018 50.716 -41.943 1.00 . A A . 161 HIS CA   1 1 
        1  2416 1 1 161 HIS CB   C  -3.143 50.285 -43.127 1.00 . A A . 161 HIS CB   1 1 
        1  2417 1 1 161 HIS CD2  C  -1.478 52.047 -44.060 1.00 . A A . 161 HIS CD2  1 1 
        1  2418 1 1 161 HIS CE1  C  -2.837 53.048 -45.461 1.00 . A A . 161 HIS CE1  1 1 
        1  2419 1 1 161 HIS CG   C  -2.679 51.425 -43.980 1.00 . A A . 161 HIS CG   1 1 
        1  2420 1 1 161 HIS H    H  -5.438 52.171 -42.561 1.00 . A A . 161 HIS H    1 1 
        1  2421 1 1 161 HIS HA   H  -4.178 49.868 -41.294 1.00 . A A . 161 HIS HA   1 1 
        1  2422 1 1 161 HIS HB2  H  -2.274 49.774 -42.740 1.00 . A A . 161 HIS HB2  1 1 
        1  2423 1 1 161 HIS HB3  H  -3.714 49.608 -43.745 1.00 . A A . 161 HIS HB3  1 1 
        1  2424 1 1 161 HIS HD1  H  -4.447 51.851 -45.034 1.00 . A A . 161 HIS HD1  1 1 
        1  2425 1 1 161 HIS HD2  H  -0.590 51.799 -43.499 1.00 . A A . 161 HIS HD2  1 1 
        1  2426 1 1 161 HIS HE1  H  -3.232 53.724 -46.205 1.00 . A A . 161 HIS HE1  1 1 
        1  2427 1 1 161 HIS HE2  H  -0.892 53.671 -45.258 1.00 . A A . 161 HIS HE2  1 1 
        1  2428 1 1 161 HIS N    N  -5.308 51.211 -42.410 1.00 . A A . 161 HIS N    1 1 
        1  2429 1 1 161 HIS ND1  N  -3.507 52.075 -44.868 1.00 . A A . 161 HIS ND1  1 1 
        1  2430 1 1 161 HIS NE2  N  -1.603 53.052 -44.989 1.00 . A A . 161 HIS NE2  1 1 
        1  2431 1 1 161 HIS O    O  -3.483 52.899 -41.080 1.00 . A A . 161 HIS O    1 1 
        1  2432 1 1 162 GLN C    C   0.017 51.254 -39.614 1.00 . A A . 162 GLN C    1 1 
        1  2433 1 1 162 GLN CA   C  -1.351 51.928 -39.546 1.00 . A A . 162 GLN CA   1 1 
        1  2434 1 1 162 GLN CB   C  -1.859 51.929 -38.102 1.00 . A A . 162 GLN CB   1 1 
        1  2435 1 1 162 GLN CD   C  -2.683 54.317 -38.025 1.00 . A A . 162 GLN CD   1 1 
        1  2436 1 1 162 GLN CG   C  -3.035 52.853 -37.826 1.00 . A A . 162 GLN CG   1 1 
        1  2437 1 1 162 GLN H    H  -2.102 50.183 -40.457 1.00 . A A . 162 GLN H    1 1 
        1  2438 1 1 162 GLN HA   H  -1.310 52.944 -39.909 1.00 . A A . 162 GLN HA   1 1 
        1  2439 1 1 162 GLN HB2  H  -2.160 50.923 -37.855 1.00 . A A . 162 GLN HB2  1 1 
        1  2440 1 1 162 GLN HB3  H  -1.042 52.228 -37.463 1.00 . A A . 162 GLN HB3  1 1 
        1  2441 1 1 162 GLN HE21 H  -3.691 54.843 -39.678 1.00 . A A . 162 GLN HE21 1 1 
        1  2442 1 1 162 GLN HE22 H  -4.032 55.776 -38.302 1.00 . A A . 162 GLN HE22 1 1 
        1  2443 1 1 162 GLN HG2  H  -3.841 52.596 -38.496 1.00 . A A . 162 GLN HG2  1 1 
        1  2444 1 1 162 GLN HG3  H  -3.356 52.710 -36.805 1.00 . A A . 162 GLN HG3  1 1 
        1  2445 1 1 162 GLN N    N  -2.238 51.151 -40.397 1.00 . A A . 162 GLN N    1 1 
        1  2446 1 1 162 GLN NE2  N  -3.544 55.042 -38.730 1.00 . A A . 162 GLN NE2  1 1 
        1  2447 1 1 162 GLN O    O   0.172 50.118 -39.158 1.00 . A A . 162 GLN O    1 1 
        1  2448 1 1 162 GLN OE1  O  -1.652 54.792 -37.543 1.00 . A A . 162 GLN OE1  1 1 
        1  2449 1 1 163 PHE C    C   3.373 52.150 -39.468 1.00 . A A . 163 PHE C    1 1 
        1  2450 1 1 163 PHE CA   C   2.343 51.404 -40.313 1.00 . A A . 163 PHE CA   1 1 
        1  2451 1 1 163 PHE CB   C   2.815 51.434 -41.774 1.00 . A A . 163 PHE CB   1 1 
        1  2452 1 1 163 PHE CD1  C   0.985 49.757 -42.300 1.00 . A A . 163 PHE CD1  1 1 
        1  2453 1 1 163 PHE CD2  C   2.059 50.880 -44.121 1.00 . A A . 163 PHE CD2  1 1 
        1  2454 1 1 163 PHE CE1  C   0.183 49.045 -43.213 1.00 . A A . 163 PHE CE1  1 1 
        1  2455 1 1 163 PHE CE2  C   1.271 50.182 -45.037 1.00 . A A . 163 PHE CE2  1 1 
        1  2456 1 1 163 PHE CG   C   1.925 50.676 -42.745 1.00 . A A . 163 PHE CG   1 1 
        1  2457 1 1 163 PHE CZ   C   0.329 49.259 -44.579 1.00 . A A . 163 PHE CZ   1 1 
        1  2458 1 1 163 PHE H    H   0.810 52.849 -40.526 1.00 . A A . 163 PHE H    1 1 
        1  2459 1 1 163 PHE HA   H   2.343 50.382 -39.963 1.00 . A A . 163 PHE HA   1 1 
        1  2460 1 1 163 PHE HB2  H   2.858 52.464 -42.092 1.00 . A A . 163 PHE HB2  1 1 
        1  2461 1 1 163 PHE HB3  H   3.803 51.001 -41.817 1.00 . A A . 163 PHE HB3  1 1 
        1  2462 1 1 163 PHE HD1  H   0.867 49.585 -41.240 1.00 . A A . 163 PHE HD1  1 1 
        1  2463 1 1 163 PHE HD2  H   2.786 51.592 -44.482 1.00 . A A . 163 PHE HD2  1 1 
        1  2464 1 1 163 PHE HE1  H  -0.546 48.333 -42.852 1.00 . A A . 163 PHE HE1  1 1 
        1  2465 1 1 163 PHE HE2  H   1.390 50.355 -46.096 1.00 . A A . 163 PHE HE2  1 1 
        1  2466 1 1 163 PHE HZ   H  -0.284 48.715 -45.283 1.00 . A A . 163 PHE HZ   1 1 
        1  2467 1 1 163 PHE N    N   0.996 51.950 -40.185 1.00 . A A . 163 PHE N    1 1 
        1  2468 1 1 163 PHE O    O   3.589 53.350 -39.647 1.00 . A A . 163 PHE O    1 1 
        1  2469 1 1 164 GLN C    C   6.260 51.136 -37.644 1.00 . A A . 164 GLN C    1 1 
        1  2470 1 1 164 GLN CA   C   5.037 52.041 -37.712 1.00 . A A . 164 GLN CA   1 1 
        1  2471 1 1 164 GLN CB   C   4.493 52.319 -36.306 1.00 . A A . 164 GLN CB   1 1 
        1  2472 1 1 164 GLN CD   C   3.317 54.005 -34.808 1.00 . A A . 164 GLN CD   1 1 
        1  2473 1 1 164 GLN CG   C   3.601 53.554 -36.236 1.00 . A A . 164 GLN CG   1 1 
        1  2474 1 1 164 GLN H    H   3.795 50.487 -38.433 1.00 . A A . 164 GLN H    1 1 
        1  2475 1 1 164 GLN HA   H   5.355 52.971 -38.160 1.00 . A A . 164 GLN HA   1 1 
        1  2476 1 1 164 GLN HB2  H   3.919 51.463 -35.985 1.00 . A A . 164 GLN HB2  1 1 
        1  2477 1 1 164 GLN HB3  H   5.329 52.463 -35.637 1.00 . A A . 164 GLN HB3  1 1 
        1  2478 1 1 164 GLN HE21 H   5.247 54.474 -34.516 1.00 . A A . 164 GLN HE21 1 1 
        1  2479 1 1 164 GLN HE22 H   4.245 54.681 -33.161 1.00 . A A . 164 GLN HE22 1 1 
        1  2480 1 1 164 GLN HG2  H   4.090 54.361 -36.760 1.00 . A A . 164 GLN HG2  1 1 
        1  2481 1 1 164 GLN HG3  H   2.662 53.327 -36.719 1.00 . A A . 164 GLN HG3  1 1 
        1  2482 1 1 164 GLN N    N   4.014 51.434 -38.549 1.00 . A A . 164 GLN N    1 1 
        1  2483 1 1 164 GLN NE2  N   4.361 54.423 -34.100 1.00 . A A . 164 GLN NE2  1 1 
        1  2484 1 1 164 GLN O    O   6.582 50.585 -36.592 1.00 . A A . 164 GLN O    1 1 
        1  2485 1 1 164 GLN OE1  O   2.170 53.978 -34.349 1.00 . A A . 164 GLN OE1  1 1 
        1  2486 1 1 165 PRO C    C   9.260 50.471 -37.883 1.00 . A A . 165 PRO C    1 1 
        1  2487 1 1 165 PRO CA   C   8.155 50.130 -38.885 1.00 . A A . 165 PRO CA   1 1 
        1  2488 1 1 165 PRO CB   C   8.591 50.321 -40.345 1.00 . A A . 165 PRO CB   1 1 
        1  2489 1 1 165 PRO CD   C   6.636 51.583 -40.085 1.00 . A A . 165 PRO CD   1 1 
        1  2490 1 1 165 PRO CG   C   7.990 51.671 -40.723 1.00 . A A . 165 PRO CG   1 1 
        1  2491 1 1 165 PRO HA   H   7.922 49.095 -38.683 1.00 . A A . 165 PRO HA   1 1 
        1  2492 1 1 165 PRO HB2  H   9.667 50.342 -40.426 1.00 . A A . 165 PRO HB2  1 1 
        1  2493 1 1 165 PRO HB3  H   8.197 49.535 -40.971 1.00 . A A . 165 PRO HB3  1 1 
        1  2494 1 1 165 PRO HD2  H   6.196 52.561 -39.959 1.00 . A A . 165 PRO HD2  1 1 
        1  2495 1 1 165 PRO HD3  H   5.970 50.958 -40.661 1.00 . A A . 165 PRO HD3  1 1 
        1  2496 1 1 165 PRO HG2  H   8.565 52.487 -40.314 1.00 . A A . 165 PRO HG2  1 1 
        1  2497 1 1 165 PRO HG3  H   7.914 51.782 -41.793 1.00 . A A . 165 PRO HG3  1 1 
        1  2498 1 1 165 PRO N    N   6.955 50.968 -38.783 1.00 . A A . 165 PRO N    1 1 
        1  2499 1 1 165 PRO O    O  10.010 49.590 -37.450 1.00 . A A . 165 PRO O    1 1 
        1  2500 1 1 166 LYS C    C  10.096 51.541 -35.182 1.00 . A A . 166 LYS C    1 1 
        1  2501 1 1 166 LYS CA   C  10.391 52.119 -36.553 1.00 . A A . 166 LYS CA   1 1 
        1  2502 1 1 166 LYS CB   C  10.531 53.640 -36.482 1.00 . A A . 166 LYS CB   1 1 
        1  2503 1 1 166 LYS CD   C  11.839 55.619 -37.344 1.00 . A A . 166 LYS CD   1 1 
        1  2504 1 1 166 LYS CE   C  13.099 55.936 -38.136 1.00 . A A . 166 LYS CE   1 1 
        1  2505 1 1 166 LYS CG   C  11.417 54.183 -37.587 1.00 . A A . 166 LYS CG   1 1 
        1  2506 1 1 166 LYS H    H   8.756 52.414 -37.873 1.00 . A A . 166 LYS H    1 1 
        1  2507 1 1 166 LYS HA   H  11.334 51.691 -36.857 1.00 . A A . 166 LYS HA   1 1 
        1  2508 1 1 166 LYS HB2  H   9.551 54.085 -36.571 1.00 . A A . 166 LYS HB2  1 1 
        1  2509 1 1 166 LYS HB3  H  10.962 53.906 -35.528 1.00 . A A . 166 LYS HB3  1 1 
        1  2510 1 1 166 LYS HD2  H  11.045 56.282 -37.656 1.00 . A A . 166 LYS HD2  1 1 
        1  2511 1 1 166 LYS HD3  H  12.033 55.761 -36.292 1.00 . A A . 166 LYS HD3  1 1 
        1  2512 1 1 166 LYS HE2  H  13.353 56.975 -37.983 1.00 . A A . 166 LYS HE2  1 1 
        1  2513 1 1 166 LYS HE3  H  13.902 55.312 -37.774 1.00 . A A . 166 LYS HE3  1 1 
        1  2514 1 1 166 LYS HG2  H  12.302 53.569 -37.654 1.00 . A A . 166 LYS HG2  1 1 
        1  2515 1 1 166 LYS HG3  H  10.875 54.135 -38.521 1.00 . A A . 166 LYS HG3  1 1 
        1  2516 1 1 166 LYS HZ1  H  13.849 55.731 -40.066 1.00 . A A . 166 LYS HZ1  1 1 
        1  2517 1 1 166 LYS HZ2  H  12.301 56.425 -39.995 1.00 . A A . 166 LYS HZ2  1 1 
        1  2518 1 1 166 LYS HZ3  H  12.496 54.758 -39.742 1.00 . A A . 166 LYS HZ3  1 1 
        1  2519 1 1 166 LYS N    N   9.365 51.739 -37.508 1.00 . A A . 166 LYS N    1 1 
        1  2520 1 1 166 LYS NZ   N  12.923 55.694 -39.595 1.00 . A A . 166 LYS NZ   1 1 
        1  2521 1 1 166 LYS O    O  10.984 51.436 -34.344 1.00 . A A . 166 LYS O    1 1 
        1  2522 1 1 167 ASN C    C   8.114 49.082 -33.902 1.00 . A A . 167 ASN C    1 1 
        1  2523 1 1 167 ASN CA   C   8.456 50.560 -33.686 1.00 . A A . 167 ASN CA   1 1 
        1  2524 1 1 167 ASN CB   C   7.276 51.307 -33.073 1.00 . A A . 167 ASN CB   1 1 
        1  2525 1 1 167 ASN CG   C   7.677 52.666 -32.505 1.00 . A A . 167 ASN CG   1 1 
        1  2526 1 1 167 ASN H    H   8.165 51.304 -35.650 1.00 . A A . 167 ASN H    1 1 
        1  2527 1 1 167 ASN HA   H   9.293 50.597 -33.005 1.00 . A A . 167 ASN HA   1 1 
        1  2528 1 1 167 ASN HB2  H   6.527 51.458 -33.836 1.00 . A A . 167 ASN HB2  1 1 
        1  2529 1 1 167 ASN HB3  H   6.862 50.707 -32.276 1.00 . A A . 167 ASN HB3  1 1 
        1  2530 1 1 167 ASN HD21 H   9.630 52.180 -32.534 1.00 . A A . 167 ASN HD21 1 1 
        1  2531 1 1 167 ASN HD22 H   9.286 53.728 -31.929 1.00 . A A . 167 ASN HD22 1 1 
        1  2532 1 1 167 ASN N    N   8.842 51.169 -34.955 1.00 . A A . 167 ASN N    1 1 
        1  2533 1 1 167 ASN ND2  N   8.980 52.876 -32.305 1.00 . A A . 167 ASN ND2  1 1 
        1  2534 1 1 167 ASN O    O   7.458 48.445 -33.077 1.00 . A A . 167 ASN O    1 1 
        1  2535 1 1 167 ASN OD1  O   6.822 53.509 -32.244 1.00 . A A . 167 ASN OD1  1 1 
        1  2536 1 1 168 PHE C    C   6.986 46.597 -35.475 1.00 . A A . 168 PHE C    1 1 
        1  2537 1 1 168 PHE CA   C   8.403 47.174 -35.447 1.00 . A A . 168 PHE CA   1 1 
        1  2538 1 1 168 PHE CB   C   9.311 46.276 -34.587 1.00 . A A . 168 PHE CB   1 1 
        1  2539 1 1 168 PHE CD1  C  11.629 46.446 -35.552 1.00 . A A . 168 PHE CD1  1 1 
        1  2540 1 1 168 PHE CD2  C  11.174 47.554 -33.472 1.00 . A A . 168 PHE CD2  1 1 
        1  2541 1 1 168 PHE CE1  C  12.936 46.940 -35.537 1.00 . A A . 168 PHE CE1  1 1 
        1  2542 1 1 168 PHE CE2  C  12.472 48.053 -33.443 1.00 . A A . 168 PHE CE2  1 1 
        1  2543 1 1 168 PHE CG   C  10.737 46.751 -34.526 1.00 . A A . 168 PHE CG   1 1 
        1  2544 1 1 168 PHE CZ   C  13.359 47.745 -34.479 1.00 . A A . 168 PHE CZ   1 1 
        1  2545 1 1 168 PHE H    H   9.056 49.163 -35.647 1.00 . A A . 168 PHE H    1 1 
        1  2546 1 1 168 PHE HA   H   8.673 47.067 -36.488 1.00 . A A . 168 PHE HA   1 1 
        1  2547 1 1 168 PHE HB2  H   8.915 46.252 -33.583 1.00 . A A . 168 PHE HB2  1 1 
        1  2548 1 1 168 PHE HB3  H   9.299 45.280 -35.003 1.00 . A A . 168 PHE HB3  1 1 
        1  2549 1 1 168 PHE HD1  H  11.305 45.820 -36.370 1.00 . A A . 168 PHE HD1  1 1 
        1  2550 1 1 168 PHE HD2  H  10.494 47.792 -32.667 1.00 . A A . 168 PHE HD2  1 1 
        1  2551 1 1 168 PHE HE1  H  13.616 46.699 -36.340 1.00 . A A . 168 PHE HE1  1 1 
        1  2552 1 1 168 PHE HE2  H  12.795 48.677 -32.623 1.00 . A A . 168 PHE HE2  1 1 
        1  2553 1 1 168 PHE HZ   H  14.368 48.128 -34.460 1.00 . A A . 168 PHE HZ   1 1 
        1  2554 1 1 168 PHE N    N   8.572 48.567 -35.040 1.00 . A A . 168 PHE N    1 1 
        1  2555 1 1 168 PHE O    O   6.738 45.516 -34.941 1.00 . A A . 168 PHE O    1 1 
        1  2556 1 1 169 TRP C    C   3.894 47.511 -37.293 1.00 . A A . 169 TRP C    1 1 
        1  2557 1 1 169 TRP CA   C   4.690 46.806 -36.203 1.00 . A A . 169 TRP CA   1 1 
        1  2558 1 1 169 TRP CB   C   3.936 46.861 -34.862 1.00 . A A . 169 TRP CB   1 1 
        1  2559 1 1 169 TRP CD1  C   4.429 48.868 -33.364 1.00 . A A . 169 TRP CD1  1 1 
        1  2560 1 1 169 TRP CD2  C   2.582 49.075 -34.617 1.00 . A A . 169 TRP CD2  1 1 
        1  2561 1 1 169 TRP CE2  C   2.721 50.230 -33.812 1.00 . A A . 169 TRP CE2  1 1 
        1  2562 1 1 169 TRP CE3  C   1.497 48.981 -35.495 1.00 . A A . 169 TRP CE3  1 1 
        1  2563 1 1 169 TRP CG   C   3.689 48.218 -34.307 1.00 . A A . 169 TRP CG   1 1 
        1  2564 1 1 169 TRP CH2  C   0.737 51.164 -34.727 1.00 . A A . 169 TRP CH2  1 1 
        1  2565 1 1 169 TRP CZ2  C   1.795 51.282 -33.857 1.00 . A A . 169 TRP CZ2  1 1 
        1  2566 1 1 169 TRP CZ3  C   0.579 50.029 -35.540 1.00 . A A . 169 TRP CZ3  1 1 
        1  2567 1 1 169 TRP H    H   6.273 48.194 -36.450 1.00 . A A . 169 TRP H    1 1 
        1  2568 1 1 169 TRP HA   H   4.730 45.780 -36.539 1.00 . A A . 169 TRP HA   1 1 
        1  2569 1 1 169 TRP HB2  H   2.978 46.383 -35.002 1.00 . A A . 169 TRP HB2  1 1 
        1  2570 1 1 169 TRP HB3  H   4.513 46.309 -34.136 1.00 . A A . 169 TRP HB3  1 1 
        1  2571 1 1 169 TRP HD1  H   5.338 48.488 -32.922 1.00 . A A . 169 TRP HD1  1 1 
        1  2572 1 1 169 TRP HE1  H   4.177 50.734 -32.411 1.00 . A A . 169 TRP HE1  1 1 
        1  2573 1 1 169 TRP HE3  H   1.373 48.113 -36.125 1.00 . A A . 169 TRP HE3  1 1 
        1  2574 1 1 169 TRP HH2  H   0.011 51.962 -34.788 1.00 . A A . 169 TRP HH2  1 1 
        1  2575 1 1 169 TRP HZ2  H   1.909 52.153 -33.230 1.00 . A A . 169 TRP HZ2  1 1 
        1  2576 1 1 169 TRP HZ3  H  -0.267 49.967 -36.209 1.00 . A A . 169 TRP HZ3  1 1 
        1  2577 1 1 169 TRP N    N   6.048 47.315 -36.082 1.00 . A A . 169 TRP N    1 1 
        1  2578 1 1 169 TRP NE1  N   3.849 50.077 -33.059 1.00 . A A . 169 TRP NE1  1 1 
        1  2579 1 1 169 TRP O    O   4.169 48.661 -37.645 1.00 . A A . 169 TRP O    1 1 
        1  2580 1 1 170 ASN C    C   0.745 46.540 -38.778 1.00 . A A . 170 ASN C    1 1 
        1  2581 1 1 170 ASN CA   C   2.065 47.276 -38.906 1.00 . A A . 170 ASN CA   1 1 
        1  2582 1 1 170 ASN CB   C   2.669 46.988 -40.285 1.00 . A A . 170 ASN CB   1 1 
        1  2583 1 1 170 ASN CG   C   3.994 47.691 -40.503 1.00 . A A . 170 ASN CG   1 1 
        1  2584 1 1 170 ASN H    H   2.801 45.863 -37.527 1.00 . A A . 170 ASN H    1 1 
        1  2585 1 1 170 ASN HA   H   1.938 48.343 -38.791 1.00 . A A . 170 ASN HA   1 1 
        1  2586 1 1 170 ASN HB2  H   2.824 45.923 -40.379 1.00 . A A . 170 ASN HB2  1 1 
        1  2587 1 1 170 ASN HB3  H   1.974 47.318 -41.043 1.00 . A A . 170 ASN HB3  1 1 
        1  2588 1 1 170 ASN HD21 H   5.368 46.546 -41.412 1.00 . A A . 170 ASN HD21 1 1 
        1  2589 1 1 170 ASN HD22 H   5.569 46.715 -39.735 1.00 . A A . 170 ASN HD22 1 1 
        1  2590 1 1 170 ASN N    N   2.933 46.780 -37.846 1.00 . A A . 170 ASN N    1 1 
        1  2591 1 1 170 ASN ND2  N   5.071 46.916 -40.555 1.00 . A A . 170 ASN ND2  1 1 
        1  2592 1 1 170 ASN O    O   0.690 45.423 -38.254 1.00 . A A . 170 ASN O    1 1 
        1  2593 1 1 170 ASN OD1  O   4.052 48.919 -40.620 1.00 . A A . 170 ASN OD1  1 1 
        1  2594 1 1 171 GLY C    C  -2.493 47.030 -40.339 1.00 . A A . 171 GLY C    1 1 
        1  2595 1 1 171 GLY CA   C  -1.626 46.546 -39.194 1.00 . A A . 171 GLY CA   1 1 
        1  2596 1 1 171 GLY H    H  -0.221 48.059 -39.650 1.00 . A A . 171 GLY H    1 1 
        1  2597 1 1 171 GLY HA2  H  -1.514 45.474 -39.260 1.00 . A A . 171 GLY HA2  1 1 
        1  2598 1 1 171 GLY HA3  H  -2.099 46.801 -38.257 1.00 . A A . 171 GLY HA3  1 1 
        1  2599 1 1 171 GLY N    N  -0.319 47.168 -39.255 1.00 . A A . 171 GLY N    1 1 
        1  2600 1 1 171 GLY O    O  -2.226 48.079 -40.918 1.00 . A A . 171 GLY O    1 1 
        1  2601 1 1 172 ARG C    C  -5.746 45.955 -41.642 1.00 . A A . 172 ARG C    1 1 
        1  2602 1 1 172 ARG CA   C  -4.421 46.663 -41.750 1.00 . A A . 172 ARG CA   1 1 
        1  2603 1 1 172 ARG CB   C  -3.797 46.361 -43.121 1.00 . A A . 172 ARG CB   1 1 
        1  2604 1 1 172 ARG CD   C  -4.086 46.420 -45.617 1.00 . A A . 172 ARG CD   1 1 
        1  2605 1 1 172 ARG CG   C  -4.798 46.256 -44.286 1.00 . A A . 172 ARG CG   1 1 
        1  2606 1 1 172 ARG CZ   C  -2.720 48.206 -46.641 1.00 . A A . 172 ARG CZ   1 1 
        1  2607 1 1 172 ARG H    H  -3.690 45.434 -40.190 1.00 . A A . 172 ARG H    1 1 
        1  2608 1 1 172 ARG HA   H  -4.617 47.723 -41.677 1.00 . A A . 172 ARG HA   1 1 
        1  2609 1 1 172 ARG HB2  H  -3.098 47.151 -43.351 1.00 . A A . 172 ARG HB2  1 1 
        1  2610 1 1 172 ARG HB3  H  -3.269 45.423 -43.049 1.00 . A A . 172 ARG HB3  1 1 
        1  2611 1 1 172 ARG HD2  H  -3.191 45.816 -45.615 1.00 . A A . 172 ARG HD2  1 1 
        1  2612 1 1 172 ARG HD3  H  -4.741 46.090 -46.410 1.00 . A A . 172 ARG HD3  1 1 
        1  2613 1 1 172 ARG HE   H  -4.242 48.508 -45.403 1.00 . A A . 172 ARG HE   1 1 
        1  2614 1 1 172 ARG HG2  H  -5.277 45.289 -44.256 1.00 . A A . 172 ARG HG2  1 1 
        1  2615 1 1 172 ARG HG3  H  -5.544 47.031 -44.185 1.00 . A A . 172 ARG HG3  1 1 
        1  2616 1 1 172 ARG HH11 H  -1.364 46.713 -46.738 1.00 . A A . 172 ARG HH11 1 1 
        1  2617 1 1 172 ARG HH12 H  -2.018 47.223 -48.259 1.00 . A A . 172 ARG HH12 1 1 
        1  2618 1 1 172 ARG HH21 H  -2.275 50.077 -46.024 1.00 . A A . 172 ARG HH21 1 1 
        1  2619 1 1 172 ARG HH22 H  -2.474 49.886 -47.733 1.00 . A A . 172 ARG HH22 1 1 
        1  2620 1 1 172 ARG N    N  -3.527 46.271 -40.674 1.00 . A A . 172 ARG N    1 1 
        1  2621 1 1 172 ARG NE   N  -3.718 47.815 -45.854 1.00 . A A . 172 ARG NE   1 1 
        1  2622 1 1 172 ARG NH1  N  -1.973 47.307 -47.263 1.00 . A A . 172 ARG NH1  1 1 
        1  2623 1 1 172 ARG NH2  N  -2.469 49.495 -46.813 1.00 . A A . 172 ARG NH2  1 1 
        1  2624 1 1 172 ARG O    O  -5.816 44.804 -41.209 1.00 . A A . 172 ARG O    1 1 
        1  2625 1 1 173 TRP C    C  -8.602 46.098 -43.480 1.00 . A A . 173 TRP C    1 1 
        1  2626 1 1 173 TRP CA   C  -8.146 46.142 -42.026 1.00 . A A . 173 TRP CA   1 1 
        1  2627 1 1 173 TRP CB   C  -9.089 47.045 -41.221 1.00 . A A . 173 TRP CB   1 1 
        1  2628 1 1 173 TRP CD1  C -11.284 47.088 -42.579 1.00 . A A . 173 TRP CD1  1 1 
        1  2629 1 1 173 TRP CD2  C -11.456 46.073 -40.590 1.00 . A A . 173 TRP CD2  1 1 
        1  2630 1 1 173 TRP CE2  C -12.712 46.018 -41.236 1.00 . A A . 173 TRP CE2  1 1 
        1  2631 1 1 173 TRP CE3  C -11.324 45.498 -39.320 1.00 . A A . 173 TRP CE3  1 1 
        1  2632 1 1 173 TRP CG   C -10.556 46.764 -41.466 1.00 . A A . 173 TRP CG   1 1 
        1  2633 1 1 173 TRP CH2  C -13.667 44.851 -39.413 1.00 . A A . 173 TRP CH2  1 1 
        1  2634 1 1 173 TRP CZ2  C -13.826 45.408 -40.658 1.00 . A A . 173 TRP CZ2  1 1 
        1  2635 1 1 173 TRP CZ3  C -12.429 44.891 -38.744 1.00 . A A . 173 TRP CZ3  1 1 
        1  2636 1 1 173 TRP H    H  -6.655 47.598 -42.309 1.00 . A A . 173 TRP H    1 1 
        1  2637 1 1 173 TRP HA   H  -8.140 45.156 -41.587 1.00 . A A . 173 TRP HA   1 1 
        1  2638 1 1 173 TRP HB2  H  -8.885 46.901 -40.170 1.00 . A A . 173 TRP HB2  1 1 
        1  2639 1 1 173 TRP HB3  H  -8.890 48.072 -41.489 1.00 . A A . 173 TRP HB3  1 1 
        1  2640 1 1 173 TRP HD1  H -10.897 47.617 -43.438 1.00 . A A . 173 TRP HD1  1 1 
        1  2641 1 1 173 TRP HE1  H -13.301 46.746 -43.101 1.00 . A A . 173 TRP HE1  1 1 
        1  2642 1 1 173 TRP HE3  H -10.378 45.526 -38.799 1.00 . A A . 173 TRP HE3  1 1 
        1  2643 1 1 173 TRP HH2  H -14.509 44.373 -38.938 1.00 . A A . 173 TRP HH2  1 1 
        1  2644 1 1 173 TRP HZ2  H -14.776 45.375 -41.171 1.00 . A A . 173 TRP HZ2  1 1 
        1  2645 1 1 173 TRP HZ3  H -12.340 44.442 -37.767 1.00 . A A . 173 TRP HZ3  1 1 
        1  2646 1 1 173 TRP N    N  -6.797 46.673 -42.021 1.00 . A A . 173 TRP N    1 1 
        1  2647 1 1 173 TRP NE1  N -12.578 46.643 -42.448 1.00 . A A . 173 TRP NE1  1 1 
        1  2648 1 1 173 TRP O    O  -8.288 46.992 -44.262 1.00 . A A . 173 TRP O    1 1 
        1  2649 1 1 174 ARG C    C -11.243 44.270 -45.080 1.00 . A A . 174 ARG C    1 1 
        1  2650 1 1 174 ARG CA   C  -9.863 44.891 -45.178 1.00 . A A . 174 ARG CA   1 1 
        1  2651 1 1 174 ARG CB   C  -8.969 43.985 -46.024 1.00 . A A . 174 ARG CB   1 1 
        1  2652 1 1 174 ARG CD   C  -6.832 43.590 -47.201 1.00 . A A . 174 ARG CD   1 1 
        1  2653 1 1 174 ARG CG   C  -7.735 44.652 -46.597 1.00 . A A . 174 ARG CG   1 1 
        1  2654 1 1 174 ARG CZ   C  -5.996 41.386 -46.469 1.00 . A A . 174 ARG CZ   1 1 
        1  2655 1 1 174 ARG H    H  -9.525 44.358 -43.164 1.00 . A A . 174 ARG H    1 1 
        1  2656 1 1 174 ARG HA   H  -9.926 45.861 -45.647 1.00 . A A . 174 ARG HA   1 1 
        1  2657 1 1 174 ARG HB2  H  -8.646 43.161 -45.406 1.00 . A A . 174 ARG HB2  1 1 
        1  2658 1 1 174 ARG HB3  H  -9.558 43.609 -46.847 1.00 . A A . 174 ARG HB3  1 1 
        1  2659 1 1 174 ARG HD2  H  -7.361 43.087 -47.997 1.00 . A A . 174 ARG HD2  1 1 
        1  2660 1 1 174 ARG HD3  H  -5.947 44.063 -47.600 1.00 . A A . 174 ARG HD3  1 1 
        1  2661 1 1 174 ARG HE   H  -6.503 42.873 -45.254 1.00 . A A . 174 ARG HE   1 1 
        1  2662 1 1 174 ARG HG2  H  -8.028 45.357 -47.362 1.00 . A A . 174 ARG HG2  1 1 
        1  2663 1 1 174 ARG HG3  H  -7.208 45.173 -45.812 1.00 . A A . 174 ARG HG3  1 1 
        1  2664 1 1 174 ARG HH11 H  -6.109 41.610 -48.476 1.00 . A A . 174 ARG HH11 1 1 
        1  2665 1 1 174 ARG HH12 H  -5.592 40.050 -47.931 1.00 . A A . 174 ARG HH12 1 1 
        1  2666 1 1 174 ARG HH21 H  -5.481 40.929 -44.567 1.00 . A A . 174 ARG HH21 1 1 
        1  2667 1 1 174 ARG HH22 H  -5.580 39.582 -45.653 1.00 . A A . 174 ARG HH22 1 1 
        1  2668 1 1 174 ARG N    N  -9.334 45.049 -43.832 1.00 . A A . 174 ARG N    1 1 
        1  2669 1 1 174 ARG NE   N  -6.438 42.611 -46.195 1.00 . A A . 174 ARG NE   1 1 
        1  2670 1 1 174 ARG NH1  N  -5.890 40.982 -47.729 1.00 . A A . 174 ARG NH1  1 1 
        1  2671 1 1 174 ARG NH2  N  -5.658 40.565 -45.482 1.00 . A A . 174 ARG NH2  1 1 
        1  2672 1 1 174 ARG O    O -11.441 43.256 -44.408 1.00 . A A . 174 ARG O    1 1 
        1  2673 1 1 175 SER C    C -14.104 44.508 -47.148 1.00 . A A . 175 SER C    1 1 
        1  2674 1 1 175 SER CA   C -13.556 44.391 -45.736 1.00 . A A . 175 SER CA   1 1 
        1  2675 1 1 175 SER CB   C -14.419 45.186 -44.766 1.00 . A A . 175 SER CB   1 1 
        1  2676 1 1 175 SER H    H -11.993 45.717 -46.236 1.00 . A A . 175 SER H    1 1 
        1  2677 1 1 175 SER HA   H -13.546 43.354 -45.437 1.00 . A A . 175 SER HA   1 1 
        1  2678 1 1 175 SER HB2  H -13.886 45.317 -43.835 1.00 . A A . 175 SER HB2  1 1 
        1  2679 1 1 175 SER HB3  H -14.642 46.153 -45.191 1.00 . A A . 175 SER HB3  1 1 
        1  2680 1 1 175 SER HG   H -16.111 44.964 -43.846 1.00 . A A . 175 SER HG   1 1 
        1  2681 1 1 175 SER N    N -12.202 44.898 -45.740 1.00 . A A . 175 SER N    1 1 
        1  2682 1 1 175 SER O    O -13.910 45.520 -47.824 1.00 . A A . 175 SER O    1 1 
        1  2683 1 1 175 SER OG   O -15.624 44.488 -44.524 1.00 . A A . 175 SER OG   1 1 
        1  2684 1 1 176 GLU C    C -16.778 42.959 -48.883 1.00 . A A . 176 GLU C    1 1 
        1  2685 1 1 176 GLU CA   C -15.342 43.443 -48.936 1.00 . A A . 176 GLU CA   1 1 
        1  2686 1 1 176 GLU CB   C -14.517 42.543 -49.859 1.00 . A A . 176 GLU CB   1 1 
        1  2687 1 1 176 GLU CD   C -14.188 41.661 -52.204 1.00 . A A . 176 GLU CD   1 1 
        1  2688 1 1 176 GLU CG   C -15.150 42.301 -51.222 1.00 . A A . 176 GLU CG   1 1 
        1  2689 1 1 176 GLU H    H -14.874 42.669 -47.025 1.00 . A A . 176 GLU H    1 1 
        1  2690 1 1 176 GLU HA   H -15.348 44.449 -49.330 1.00 . A A . 176 GLU HA   1 1 
        1  2691 1 1 176 GLU HB2  H -13.553 43.006 -50.012 1.00 . A A . 176 GLU HB2  1 1 
        1  2692 1 1 176 GLU HB3  H -14.386 41.588 -49.372 1.00 . A A . 176 GLU HB3  1 1 
        1  2693 1 1 176 GLU HG2  H -16.001 41.649 -51.097 1.00 . A A . 176 GLU HG2  1 1 
        1  2694 1 1 176 GLU HG3  H -15.478 43.248 -51.625 1.00 . A A . 176 GLU HG3  1 1 
        1  2695 1 1 176 GLU N    N -14.768 43.455 -47.601 1.00 . A A . 176 GLU N    1 1 
        1  2696 1 1 176 GLU O    O -17.057 41.860 -48.406 1.00 . A A . 176 GLU O    1 1 
        1  2697 1 1 176 GLU OE1  O -13.207 42.328 -52.593 1.00 . A A . 176 GLU OE1  1 1 
        1  2698 1 1 176 GLU OE2  O -14.411 40.493 -52.586 1.00 . A A . 176 GLU OE2  1 1 
        1  2699 1 1 177 TRP C    C -19.652 43.397 -50.810 1.00 . A A . 177 TRP C    1 1 
        1  2700 1 1 177 TRP CA   C -19.103 43.455 -49.387 1.00 . A A . 177 TRP CA   1 1 
        1  2701 1 1 177 TRP CB   C -19.913 44.465 -48.571 1.00 . A A . 177 TRP CB   1 1 
        1  2702 1 1 177 TRP CD1  C -18.621 44.913 -46.396 1.00 . A A . 177 TRP CD1  1 1 
        1  2703 1 1 177 TRP CD2  C -20.525 43.773 -46.121 1.00 . A A . 177 TRP CD2  1 1 
        1  2704 1 1 177 TRP CE2  C -19.922 43.956 -44.855 1.00 . A A . 177 TRP CE2  1 1 
        1  2705 1 1 177 TRP CE3  C -21.738 43.074 -46.198 1.00 . A A . 177 TRP CE3  1 1 
        1  2706 1 1 177 TRP CG   C -19.678 44.395 -47.089 1.00 . A A . 177 TRP CG   1 1 
        1  2707 1 1 177 TRP CH2  C -21.679 42.789 -43.778 1.00 . A A . 177 TRP CH2  1 1 
        1  2708 1 1 177 TRP CZ2  C -20.491 43.469 -43.676 1.00 . A A . 177 TRP CZ2  1 1 
        1  2709 1 1 177 TRP CZ3  C -22.307 42.588 -45.022 1.00 . A A . 177 TRP CZ3  1 1 
        1  2710 1 1 177 TRP H    H -17.402 44.664 -49.723 1.00 . A A . 177 TRP H    1 1 
        1  2711 1 1 177 TRP HA   H -19.235 42.470 -48.965 1.00 . A A . 177 TRP HA   1 1 
        1  2712 1 1 177 TRP HB2  H -19.653 45.457 -48.907 1.00 . A A . 177 TRP HB2  1 1 
        1  2713 1 1 177 TRP HB3  H -20.962 44.285 -48.755 1.00 . A A . 177 TRP HB3  1 1 
        1  2714 1 1 177 TRP HD1  H -17.795 45.448 -46.839 1.00 . A A . 177 TRP HD1  1 1 
        1  2715 1 1 177 TRP HE1  H -18.146 44.923 -44.337 1.00 . A A . 177 TRP HE1  1 1 
        1  2716 1 1 177 TRP HE3  H -22.222 42.914 -47.151 1.00 . A A . 177 TRP HE3  1 1 
        1  2717 1 1 177 TRP HH2  H -22.142 42.399 -42.884 1.00 . A A . 177 TRP HH2  1 1 
        1  2718 1 1 177 TRP HZ2  H -20.014 43.622 -42.719 1.00 . A A . 177 TRP HZ2  1 1 
        1  2719 1 1 177 TRP HZ3  H -23.242 42.051 -45.065 1.00 . A A . 177 TRP HZ3  1 1 
        1  2720 1 1 177 TRP N    N -17.689 43.797 -49.369 1.00 . A A . 177 TRP N    1 1 
        1  2721 1 1 177 TRP NE1  N -18.761 44.657 -45.052 1.00 . A A . 177 TRP NE1  1 1 
        1  2722 1 1 177 TRP O    O -19.586 44.373 -51.561 1.00 . A A . 177 TRP O    1 1 
        1  2723 1 1 178 LYS C    C -22.288 42.033 -52.349 1.00 . A A . 178 LYS C    1 1 
        1  2724 1 1 178 LYS CA   C -20.768 42.009 -52.486 1.00 . A A . 178 LYS CA   1 1 
        1  2725 1 1 178 LYS CB   C -20.326 40.646 -53.035 1.00 . A A . 178 LYS CB   1 1 
        1  2726 1 1 178 LYS CD   C -18.228 39.238 -53.129 1.00 . A A . 178 LYS CD   1 1 
        1  2727 1 1 178 LYS CE   C -17.945 39.166 -51.625 1.00 . A A . 178 LYS CE   1 1 
        1  2728 1 1 178 LYS CG   C -18.876 40.574 -53.504 1.00 . A A . 178 LYS CG   1 1 
        1  2729 1 1 178 LYS H    H -20.187 41.498 -50.524 1.00 . A A . 178 LYS H    1 1 
        1  2730 1 1 178 LYS HA   H -20.441 42.788 -53.159 1.00 . A A . 178 LYS HA   1 1 
        1  2731 1 1 178 LYS HB2  H -20.461 39.913 -52.254 1.00 . A A . 178 LYS HB2  1 1 
        1  2732 1 1 178 LYS HB3  H -20.961 40.402 -53.873 1.00 . A A . 178 LYS HB3  1 1 
        1  2733 1 1 178 LYS HD2  H -18.895 38.434 -53.402 1.00 . A A . 178 LYS HD2  1 1 
        1  2734 1 1 178 LYS HD3  H -17.299 39.133 -53.669 1.00 . A A . 178 LYS HD3  1 1 
        1  2735 1 1 178 LYS HE2  H -17.206 39.914 -51.381 1.00 . A A . 178 LYS HE2  1 1 
        1  2736 1 1 178 LYS HE3  H -18.861 39.378 -51.095 1.00 . A A . 178 LYS HE3  1 1 
        1  2737 1 1 178 LYS HG2  H -18.849 40.688 -54.578 1.00 . A A . 178 LYS HG2  1 1 
        1  2738 1 1 178 LYS HG3  H -18.318 41.376 -53.043 1.00 . A A . 178 LYS HG3  1 1 
        1  2739 1 1 178 LYS HZ1  H -16.641 37.546 -51.780 1.00 . A A . 178 LYS HZ1  1 1 
        1  2740 1 1 178 LYS HZ2  H -18.199 37.132 -51.243 1.00 . A A . 178 LYS HZ2  1 1 
        1  2741 1 1 178 LYS HZ3  H -17.115 37.904 -50.188 1.00 . A A . 178 LYS HZ3  1 1 
        1  2742 1 1 178 LYS N    N -20.185 42.234 -51.170 1.00 . A A . 178 LYS N    1 1 
        1  2743 1 1 178 LYS NZ   N -17.436 37.836 -51.175 1.00 . A A . 178 LYS NZ   1 1 
        1  2744 1 1 178 LYS O    O -22.867 41.194 -51.658 1.00 . A A . 178 LYS O    1 1 
        1  2745 1 1 179 PHE C    C -24.980 42.763 -54.304 1.00 . A A . 179 PHE C    1 1 
        1  2746 1 1 179 PHE CA   C -24.381 43.118 -52.949 1.00 . A A . 179 PHE CA   1 1 
        1  2747 1 1 179 PHE CB   C -24.790 44.539 -52.557 1.00 . A A . 179 PHE CB   1 1 
        1  2748 1 1 179 PHE CD1  C -25.186 44.206 -50.099 1.00 . A A . 179 PHE CD1  1 1 
        1  2749 1 1 179 PHE CD2  C -23.603 45.866 -50.781 1.00 . A A . 179 PHE CD2  1 1 
        1  2750 1 1 179 PHE CE1  C -24.950 44.521 -48.761 1.00 . A A . 179 PHE CE1  1 1 
        1  2751 1 1 179 PHE CE2  C -23.359 46.190 -49.444 1.00 . A A . 179 PHE CE2  1 1 
        1  2752 1 1 179 PHE CG   C -24.518 44.874 -51.118 1.00 . A A . 179 PHE CG   1 1 
        1  2753 1 1 179 PHE CZ   C -24.033 45.516 -48.435 1.00 . A A . 179 PHE CZ   1 1 
        1  2754 1 1 179 PHE H    H -22.410 43.651 -53.517 1.00 . A A . 179 PHE H    1 1 
        1  2755 1 1 179 PHE HA   H -24.771 42.422 -52.222 1.00 . A A . 179 PHE HA   1 1 
        1  2756 1 1 179 PHE HB2  H -24.243 45.234 -53.176 1.00 . A A . 179 PHE HB2  1 1 
        1  2757 1 1 179 PHE HB3  H -25.848 44.651 -52.738 1.00 . A A . 179 PHE HB3  1 1 
        1  2758 1 1 179 PHE HD1  H -25.898 43.432 -50.346 1.00 . A A . 179 PHE HD1  1 1 
        1  2759 1 1 179 PHE HD2  H -23.075 46.392 -51.562 1.00 . A A . 179 PHE HD2  1 1 
        1  2760 1 1 179 PHE HE1  H -25.478 43.994 -47.980 1.00 . A A . 179 PHE HE1  1 1 
        1  2761 1 1 179 PHE HE2  H -22.647 46.963 -49.197 1.00 . A A . 179 PHE HE2  1 1 
        1  2762 1 1 179 PHE HZ   H -23.848 45.763 -47.400 1.00 . A A . 179 PHE HZ   1 1 
        1  2763 1 1 179 PHE N    N -22.927 43.001 -52.996 1.00 . A A . 179 PHE N    1 1 
        1  2764 1 1 179 PHE O    O -24.879 43.532 -55.261 1.00 . A A . 179 PHE O    1 1 
        1  2765 1 1 180 THR C    C -27.731 41.340 -55.537 1.00 . A A . 180 THR C    1 1 
        1  2766 1 1 180 THR CA   C -26.219 41.098 -55.606 1.00 . A A . 180 THR CA   1 1 
        1  2767 1 1 180 THR CB   C -25.938 39.593 -55.797 1.00 . A A . 180 THR CB   1 1 
        1  2768 1 1 180 THR CG2  C -24.444 39.342 -55.931 1.00 . A A . 180 THR CG2  1 1 
        1  2769 1 1 180 THR H    H -25.626 41.021 -53.578 1.00 . A A . 180 THR H    1 1 
        1  2770 1 1 180 THR HA   H -25.821 41.643 -56.449 1.00 . A A . 180 THR HA   1 1 
        1  2771 1 1 180 THR HB   H -26.439 39.245 -56.689 1.00 . A A . 180 THR HB   1 1 
        1  2772 1 1 180 THR HG1  H -27.270 39.240 -54.410 1.00 . A A . 180 THR HG1  1 1 
        1  2773 1 1 180 THR HG21 H -23.907 40.263 -55.757 1.00 . A A . 180 THR HG21 1 1 
        1  2774 1 1 180 THR HG22 H -24.228 38.980 -56.925 1.00 . A A . 180 THR HG22 1 1 
        1  2775 1 1 180 THR HG23 H -24.137 38.604 -55.205 1.00 . A A . 180 THR HG23 1 1 
        1  2776 1 1 180 THR N    N -25.593 41.585 -54.378 1.00 . A A . 180 THR N    1 1 
        1  2777 1 1 180 THR O    O -28.437 40.750 -54.712 1.00 . A A . 180 THR O    1 1 
        1  2778 1 1 180 THR OG1  O -26.423 38.866 -54.662 1.00 . A A . 180 THR OG1  1 1 
        1  2779 1 1 181 ILE C    C -30.578 41.682 -57.221 1.00 . A A . 181 ILE C    1 1 
        1  2780 1 1 181 ILE CA   C -29.636 42.573 -56.438 1.00 . A A . 181 ILE CA   1 1 
        1  2781 1 1 181 ILE CB   C -29.821 43.997 -56.969 1.00 . A A . 181 ILE CB   1 1 
        1  2782 1 1 181 ILE CD1  C -28.317 46.015 -57.124 1.00 . A A . 181 ILE CD1  1 1 
        1  2783 1 1 181 ILE CG1  C -28.875 44.942 -56.238 1.00 . A A . 181 ILE CG1  1 1 
        1  2784 1 1 181 ILE CG2  C -31.264 44.445 -56.768 1.00 . A A . 181 ILE CG2  1 1 
        1  2785 1 1 181 ILE H    H -27.617 42.604 -57.080 1.00 . A A . 181 ILE H    1 1 
        1  2786 1 1 181 ILE HA   H -30.028 42.516 -55.433 1.00 . A A . 181 ILE HA   1 1 
        1  2787 1 1 181 ILE HB   H -29.603 44.017 -58.027 1.00 . A A . 181 ILE HB   1 1 
        1  2788 1 1 181 ILE HD11 H -27.931 46.820 -56.516 1.00 . A A . 181 ILE HD11 1 1 
        1  2789 1 1 181 ILE HD12 H -29.098 46.393 -57.767 1.00 . A A . 181 ILE HD12 1 1 
        1  2790 1 1 181 ILE HD13 H -27.521 45.606 -57.727 1.00 . A A . 181 ILE HD13 1 1 
        1  2791 1 1 181 ILE HG12 H -29.415 45.411 -55.428 1.00 . A A . 181 ILE HG12 1 1 
        1  2792 1 1 181 ILE HG13 H -28.055 44.366 -55.837 1.00 . A A . 181 ILE HG13 1 1 
        1  2793 1 1 181 ILE HG21 H -31.278 45.400 -56.265 1.00 . A A . 181 ILE HG21 1 1 
        1  2794 1 1 181 ILE HG22 H -31.787 43.715 -56.168 1.00 . A A . 181 ILE HG22 1 1 
        1  2795 1 1 181 ILE HG23 H -31.750 44.535 -57.728 1.00 . A A . 181 ILE HG23 1 1 
        1  2796 1 1 181 ILE N    N -28.222 42.203 -56.421 1.00 . A A . 181 ILE N    1 1 
        1  2797 1 1 181 ILE O    O -30.367 41.386 -58.396 1.00 . A A . 181 ILE O    1 1 
        1  2798 1 1 182 THR C    C -33.987 40.845 -56.455 1.00 . A A . 182 THR C    1 1 
        1  2799 1 1 182 THR CA   C -32.674 40.452 -57.123 1.00 . A A . 182 THR CA   1 1 
        1  2800 1 1 182 THR CB   C -32.384 38.959 -56.866 1.00 . A A . 182 THR CB   1 1 
        1  2801 1 1 182 THR CG2  C -31.288 38.455 -57.795 1.00 . A A . 182 THR CG2  1 1 
        1  2802 1 1 182 THR H    H -31.741 41.575 -55.611 1.00 . A A . 182 THR H    1 1 
        1  2803 1 1 182 THR HA   H -32.712 40.626 -58.188 1.00 . A A . 182 THR HA   1 1 
        1  2804 1 1 182 THR HB   H -33.278 38.382 -57.053 1.00 . A A . 182 THR HB   1 1 
        1  2805 1 1 182 THR HG1  H -32.732 38.953 -54.941 1.00 . A A . 182 THR HG1  1 1 
        1  2806 1 1 182 THR HG21 H -30.344 38.897 -57.512 1.00 . A A . 182 THR HG21 1 1 
        1  2807 1 1 182 THR HG22 H -31.523 38.729 -58.813 1.00 . A A . 182 THR HG22 1 1 
        1  2808 1 1 182 THR HG23 H -31.218 37.380 -57.720 1.00 . A A . 182 THR HG23 1 1 
        1  2809 1 1 182 THR N    N -31.645 41.288 -56.544 1.00 . A A . 182 THR N    1 1 
        1  2810 1 1 182 THR O    O -34.510 40.111 -55.614 1.00 . A A . 182 THR O    1 1 
        1  2811 1 1 182 THR OG1  O -31.975 38.779 -55.504 1.00 . A A . 182 THR OG1  1 1 
        1  2812 1 1 183 PRO C    C -36.853 41.413 -56.175 1.00 . A A . 183 PRO C    1 1 
        1  2813 1 1 183 PRO CA   C -35.796 42.512 -56.246 1.00 . A A . 183 PRO CA   1 1 
        1  2814 1 1 183 PRO CB   C -36.237 43.614 -57.210 1.00 . A A . 183 PRO CB   1 1 
        1  2815 1 1 183 PRO CD   C -34.100 42.830 -57.977 1.00 . A A . 183 PRO CD   1 1 
        1  2816 1 1 183 PRO CG   C -34.958 44.071 -57.869 1.00 . A A . 183 PRO CG   1 1 
        1  2817 1 1 183 PRO HA   H -35.636 42.910 -55.255 1.00 . A A . 183 PRO HA   1 1 
        1  2818 1 1 183 PRO HB2  H -36.927 43.225 -57.944 1.00 . A A . 183 PRO HB2  1 1 
        1  2819 1 1 183 PRO HB3  H -36.702 44.427 -56.673 1.00 . A A . 183 PRO HB3  1 1 
        1  2820 1 1 183 PRO HD2  H -34.286 42.310 -58.904 1.00 . A A . 183 PRO HD2  1 1 
        1  2821 1 1 183 PRO HD3  H -33.052 43.076 -57.905 1.00 . A A . 183 PRO HD3  1 1 
        1  2822 1 1 183 PRO HG2  H -35.160 44.477 -58.849 1.00 . A A . 183 PRO HG2  1 1 
        1  2823 1 1 183 PRO HG3  H -34.467 44.819 -57.264 1.00 . A A . 183 PRO HG3  1 1 
        1  2824 1 1 183 PRO N    N -34.533 42.020 -56.821 1.00 . A A . 183 PRO N    1 1 
        1  2825 1 1 183 PRO O    O -36.887 40.517 -57.021 1.00 . A A . 183 PRO O    1 1 
        1  2826 1 1 184 PRO C    C -36.572 42.494 -53.180 1.00 . A A . 184 PRO C    1 1 
        1  2827 1 1 184 PRO CA   C -37.757 42.546 -54.163 1.00 . A A . 184 PRO CA   1 1 
        1  2828 1 1 184 PRO CB   C -39.127 42.379 -53.490 1.00 . A A . 184 PRO CB   1 1 
        1  2829 1 1 184 PRO CD   C -38.899 40.570 -55.047 1.00 . A A . 184 PRO CD   1 1 
        1  2830 1 1 184 PRO CG   C -39.433 40.887 -53.662 1.00 . A A . 184 PRO CG   1 1 
        1  2831 1 1 184 PRO HA   H -37.670 43.517 -54.626 1.00 . A A . 184 PRO HA   1 1 
        1  2832 1 1 184 PRO HB2  H -39.077 42.643 -52.445 1.00 . A A . 184 PRO HB2  1 1 
        1  2833 1 1 184 PRO HB3  H -39.873 42.985 -53.980 1.00 . A A . 184 PRO HB3  1 1 
        1  2834 1 1 184 PRO HD2  H -38.591 39.538 -55.118 1.00 . A A . 184 PRO HD2  1 1 
        1  2835 1 1 184 PRO HD3  H -39.640 40.778 -55.805 1.00 . A A . 184 PRO HD3  1 1 
        1  2836 1 1 184 PRO HG2  H -38.927 40.300 -52.911 1.00 . A A . 184 PRO HG2  1 1 
        1  2837 1 1 184 PRO HG3  H -40.496 40.703 -53.608 1.00 . A A . 184 PRO HG3  1 1 
        1  2838 1 1 184 PRO N    N -37.742 41.478 -55.174 1.00 . A A . 184 PRO N    1 1 
        1  2839 1 1 184 PRO O    O -35.882 43.501 -52.982 1.00 . A A . 184 PRO O    1 1 
        1  2840 1 1 185 THR C    C -33.952 40.518 -52.262 1.00 . A A . 185 THR C    1 1 
        1  2841 1 1 185 THR CA   C -35.221 41.145 -51.645 1.00 . A A . 185 THR CA   1 1 
        1  2842 1 1 185 THR CB   C -35.718 40.290 -50.453 1.00 . A A . 185 THR CB   1 1 
        1  2843 1 1 185 THR CG2  C -34.587 39.955 -49.489 1.00 . A A . 185 THR CG2  1 1 
        1  2844 1 1 185 THR H    H -36.877 40.551 -52.830 1.00 . A A . 185 THR H    1 1 
        1  2845 1 1 185 THR HA   H -34.896 42.110 -51.287 1.00 . A A . 185 THR HA   1 1 
        1  2846 1 1 185 THR HB   H -36.127 39.360 -50.820 1.00 . A A . 185 THR HB   1 1 
        1  2847 1 1 185 THR HG1  H -36.441 41.136 -48.845 1.00 . A A . 185 THR HG1  1 1 
        1  2848 1 1 185 THR HG21 H -33.641 40.028 -50.004 1.00 . A A . 185 THR HG21 1 1 
        1  2849 1 1 185 THR HG22 H -34.718 38.950 -49.117 1.00 . A A . 185 THR HG22 1 1 
        1  2850 1 1 185 THR HG23 H -34.602 40.650 -48.663 1.00 . A A . 185 THR HG23 1 1 
        1  2851 1 1 185 THR N    N -36.315 41.322 -52.605 1.00 . A A . 185 THR N    1 1 
        1  2852 1 1 185 THR O    O -34.037 39.571 -53.044 1.00 . A A . 185 THR O    1 1 
        1  2853 1 1 185 THR OG1  O -36.733 41.019 -49.752 1.00 . A A . 185 THR OG1  1 1 
        1  2854 1 1 186 ALA C    C -30.650 39.790 -51.393 1.00 . A A . 186 ALA C    1 1 
        1  2855 1 1 186 ALA CA   C -31.492 40.572 -52.412 1.00 . A A . 186 ALA CA   1 1 
        1  2856 1 1 186 ALA CB   C -30.676 41.751 -52.953 1.00 . A A . 186 ALA CB   1 1 
        1  2857 1 1 186 ALA H    H -32.788 41.799 -51.266 1.00 . A A . 186 ALA H    1 1 
        1  2858 1 1 186 ALA HA   H -31.664 39.860 -53.205 1.00 . A A . 186 ALA HA   1 1 
        1  2859 1 1 186 ALA HB1  H -29.640 41.460 -53.043 1.00 . A A . 186 ALA HB1  1 1 
        1  2860 1 1 186 ALA HB2  H -30.758 42.587 -52.275 1.00 . A A . 186 ALA HB2  1 1 
        1  2861 1 1 186 ALA HB3  H -31.055 42.036 -53.923 1.00 . A A . 186 ALA HB3  1 1 
        1  2862 1 1 186 ALA N    N -32.784 41.053 -51.900 1.00 . A A . 186 ALA N    1 1 
        1  2863 1 1 186 ALA O    O -30.995 39.699 -50.215 1.00 . A A . 186 ALA O    1 1 
        1  2864 1 1 187 GLN C    C -27.276 39.157 -50.843 1.00 . A A . 187 GLN C    1 1 
        1  2865 1 1 187 GLN CA   C -28.623 38.453 -51.036 1.00 . A A . 187 GLN CA   1 1 
        1  2866 1 1 187 GLN CB   C -28.391 37.075 -51.663 1.00 . A A . 187 GLN CB   1 1 
        1  2867 1 1 187 GLN CD   C -30.886 36.646 -51.440 1.00 . A A . 187 GLN CD   1 1 
        1  2868 1 1 187 GLN CG   C -29.491 36.050 -51.399 1.00 . A A . 187 GLN CG   1 1 
        1  2869 1 1 187 GLN H    H -29.322 39.353 -52.817 1.00 . A A . 187 GLN H    1 1 
        1  2870 1 1 187 GLN HA   H -29.052 38.330 -50.052 1.00 . A A . 187 GLN HA   1 1 
        1  2871 1 1 187 GLN HB2  H -28.304 37.204 -52.732 1.00 . A A . 187 GLN HB2  1 1 
        1  2872 1 1 187 GLN HB3  H -27.466 36.680 -51.272 1.00 . A A . 187 GLN HB3  1 1 
        1  2873 1 1 187 GLN HE21 H -31.028 36.310 -53.412 1.00 . A A . 187 GLN HE21 1 1 
        1  2874 1 1 187 GLN HE22 H -32.409 36.991 -52.698 1.00 . A A . 187 GLN HE22 1 1 
        1  2875 1 1 187 GLN HG2  H -29.426 35.276 -52.149 1.00 . A A . 187 GLN HG2  1 1 
        1  2876 1 1 187 GLN HG3  H -29.331 35.619 -50.422 1.00 . A A . 187 GLN HG3  1 1 
        1  2877 1 1 187 GLN N    N -29.537 39.234 -51.869 1.00 . A A . 187 GLN N    1 1 
        1  2878 1 1 187 GLN NE2  N -31.494 36.650 -52.620 1.00 . A A . 187 GLN NE2  1 1 
        1  2879 1 1 187 GLN O    O -26.749 39.783 -51.766 1.00 . A A . 187 GLN O    1 1 
        1  2880 1 1 187 GLN OE1  O -31.405 37.109 -50.423 1.00 . A A . 187 GLN OE1  1 1 
        1  2881 1 1 188 VAL C    C -24.334 38.644 -49.081 1.00 . A A . 188 VAL C    1 1 
        1  2882 1 1 188 VAL CA   C -25.446 39.668 -49.309 1.00 . A A . 188 VAL CA   1 1 
        1  2883 1 1 188 VAL CB   C -25.568 40.543 -48.037 1.00 . A A . 188 VAL CB   1 1 
        1  2884 1 1 188 VAL CG1  C -24.283 41.326 -47.820 1.00 . A A . 188 VAL CG1  1 1 
        1  2885 1 1 188 VAL CG2  C -26.753 41.485 -48.163 1.00 . A A . 188 VAL CG2  1 1 
        1  2886 1 1 188 VAL H    H -27.182 38.515 -48.953 1.00 . A A . 188 VAL H    1 1 
        1  2887 1 1 188 VAL HA   H -25.134 40.289 -50.136 1.00 . A A . 188 VAL HA   1 1 
        1  2888 1 1 188 VAL HB   H -25.748 39.908 -47.183 1.00 . A A . 188 VAL HB   1 1 
        1  2889 1 1 188 VAL HG11 H -23.495 40.650 -47.521 1.00 . A A . 188 VAL HG11 1 1 
        1  2890 1 1 188 VAL HG12 H -24.438 42.064 -47.046 1.00 . A A . 188 VAL HG12 1 1 
        1  2891 1 1 188 VAL HG13 H -24.003 41.820 -48.738 1.00 . A A . 188 VAL HG13 1 1 
        1  2892 1 1 188 VAL HG21 H -26.648 42.292 -47.454 1.00 . A A . 188 VAL HG21 1 1 
        1  2893 1 1 188 VAL HG22 H -27.665 40.944 -47.961 1.00 . A A . 188 VAL HG22 1 1 
        1  2894 1 1 188 VAL HG23 H -26.788 41.888 -49.165 1.00 . A A . 188 VAL HG23 1 1 
        1  2895 1 1 188 VAL N    N -26.720 39.040 -49.639 1.00 . A A . 188 VAL N    1 1 
        1  2896 1 1 188 VAL O    O -24.580 37.534 -48.602 1.00 . A A . 188 VAL O    1 1 
        1  2897 1 1 189 ALA C    C -20.748 39.059 -48.952 1.00 . A A . 189 ALA C    1 1 
        1  2898 1 1 189 ALA CA   C -21.943 38.173 -49.267 1.00 . A A . 189 ALA CA   1 1 
        1  2899 1 1 189 ALA CB   C -21.685 37.377 -50.541 1.00 . A A . 189 ALA CB   1 1 
        1  2900 1 1 189 ALA H    H -22.991 39.923 -49.815 1.00 . A A . 189 ALA H    1 1 
        1  2901 1 1 189 ALA HA   H -22.116 37.489 -48.449 1.00 . A A . 189 ALA HA   1 1 
        1  2902 1 1 189 ALA HB1  H -21.409 38.052 -51.339 1.00 . A A . 189 ALA HB1  1 1 
        1  2903 1 1 189 ALA HB2  H -22.580 36.839 -50.818 1.00 . A A . 189 ALA HB2  1 1 
        1  2904 1 1 189 ALA HB3  H -20.882 36.675 -50.370 1.00 . A A . 189 ALA HB3  1 1 
        1  2905 1 1 189 ALA N    N -23.111 39.030 -49.432 1.00 . A A . 189 ALA N    1 1 
        1  2906 1 1 189 ALA O    O -20.444 39.990 -49.705 1.00 . A A . 189 ALA O    1 1 
        1  2907 1 1 190 ALA C    C -17.836 38.788 -46.733 1.00 . A A . 190 ALA C    1 1 
        1  2908 1 1 190 ALA CA   C -18.922 39.577 -47.448 1.00 . A A . 190 ALA CA   1 1 
        1  2909 1 1 190 ALA CB   C -19.370 40.732 -46.570 1.00 . A A . 190 ALA CB   1 1 
        1  2910 1 1 190 ALA H    H -20.355 38.022 -47.281 1.00 . A A . 190 ALA H    1 1 
        1  2911 1 1 190 ALA HA   H -18.438 39.966 -48.331 1.00 . A A . 190 ALA HA   1 1 
        1  2912 1 1 190 ALA HB1  H -19.207 40.480 -45.532 1.00 . A A . 190 ALA HB1  1 1 
        1  2913 1 1 190 ALA HB2  H -20.421 40.922 -46.734 1.00 . A A . 190 ALA HB2  1 1 
        1  2914 1 1 190 ALA HB3  H -18.801 41.616 -46.819 1.00 . A A . 190 ALA HB3  1 1 
        1  2915 1 1 190 ALA N    N -20.074 38.776 -47.840 1.00 . A A . 190 ALA N    1 1 
        1  2916 1 1 190 ALA O    O -18.017 37.624 -46.370 1.00 . A A . 190 ALA O    1 1 
        1  2917 1 1 191 VAL C    C -14.789 40.009 -45.195 1.00 . A A . 191 VAL C    1 1 
        1  2918 1 1 191 VAL CA   C -15.549 38.880 -45.866 1.00 . A A . 191 VAL CA   1 1 
        1  2919 1 1 191 VAL CB   C -14.605 38.153 -46.859 1.00 . A A . 191 VAL CB   1 1 
        1  2920 1 1 191 VAL CG1  C -14.181 39.102 -47.966 1.00 . A A . 191 VAL CG1  1 1 
        1  2921 1 1 191 VAL CG2  C -13.378 37.622 -46.123 1.00 . A A . 191 VAL CG2  1 1 
        1  2922 1 1 191 VAL H    H -16.638 40.372 -46.873 1.00 . A A . 191 VAL H    1 1 
        1  2923 1 1 191 VAL HA   H -15.893 38.171 -45.128 1.00 . A A . 191 VAL HA   1 1 
        1  2924 1 1 191 VAL HB   H -15.122 37.309 -47.290 1.00 . A A . 191 VAL HB   1 1 
        1  2925 1 1 191 VAL HG11 H -13.421 39.773 -47.594 1.00 . A A . 191 VAL HG11 1 1 
        1  2926 1 1 191 VAL HG12 H -15.036 39.675 -48.295 1.00 . A A . 191 VAL HG12 1 1 
        1  2927 1 1 191 VAL HG13 H -13.787 38.535 -48.795 1.00 . A A . 191 VAL HG13 1 1 
        1  2928 1 1 191 VAL HG21 H -12.884 36.880 -46.734 1.00 . A A . 191 VAL HG21 1 1 
        1  2929 1 1 191 VAL HG22 H -13.684 37.173 -45.189 1.00 . A A . 191 VAL HG22 1 1 
        1  2930 1 1 191 VAL HG23 H -12.697 38.436 -45.924 1.00 . A A . 191 VAL HG23 1 1 
        1  2931 1 1 191 VAL N    N -16.702 39.453 -46.542 1.00 . A A . 191 VAL N    1 1 
        1  2932 1 1 191 VAL O    O -14.372 40.972 -45.845 1.00 . A A . 191 VAL O    1 1 
        1  2933 1 1 192 LEU C    C -12.538 40.308 -42.807 1.00 . A A . 192 LEU C    1 1 
        1  2934 1 1 192 LEU CA   C -13.920 40.887 -43.100 1.00 . A A . 192 LEU CA   1 1 
        1  2935 1 1 192 LEU CB   C -14.678 41.171 -41.799 1.00 . A A . 192 LEU CB   1 1 
        1  2936 1 1 192 LEU CD1  C -16.971 41.099 -42.811 1.00 . A A . 192 LEU CD1  1 1 
        1  2937 1 1 192 LEU CD2  C -16.634 42.089 -40.546 1.00 . A A . 192 LEU CD2  1 1 
        1  2938 1 1 192 LEU CG   C -16.028 41.893 -41.927 1.00 . A A . 192 LEU CG   1 1 
        1  2939 1 1 192 LEU H    H -15.018 39.113 -43.426 1.00 . A A . 192 LEU H    1 1 
        1  2940 1 1 192 LEU HA   H -13.835 41.799 -43.672 1.00 . A A . 192 LEU HA   1 1 
        1  2941 1 1 192 LEU HB2  H -14.858 40.224 -41.315 1.00 . A A . 192 LEU HB2  1 1 
        1  2942 1 1 192 LEU HB3  H -14.039 41.780 -41.177 1.00 . A A . 192 LEU HB3  1 1 
        1  2943 1 1 192 LEU HD11 H -16.710 41.256 -43.848 1.00 . A A . 192 LEU HD11 1 1 
        1  2944 1 1 192 LEU HD12 H -17.985 41.426 -42.641 1.00 . A A . 192 LEU HD12 1 1 
        1  2945 1 1 192 LEU HD13 H -16.887 40.048 -42.574 1.00 . A A . 192 LEU HD13 1 1 
        1  2946 1 1 192 LEU HD21 H -16.477 41.200 -39.954 1.00 . A A . 192 LEU HD21 1 1 
        1  2947 1 1 192 LEU HD22 H -17.693 42.276 -40.641 1.00 . A A . 192 LEU HD22 1 1 
        1  2948 1 1 192 LEU HD23 H -16.162 42.932 -40.062 1.00 . A A . 192 LEU HD23 1 1 
        1  2949 1 1 192 LEU HG   H -15.870 42.868 -42.361 1.00 . A A . 192 LEU HG   1 1 
        1  2950 1 1 192 LEU N    N -14.636 39.893 -43.883 1.00 . A A . 192 LEU N    1 1 
        1  2951 1 1 192 LEU O    O -12.415 39.120 -42.515 1.00 . A A . 192 LEU O    1 1 
        1  2952 1 1 193 LYS C    C  -9.307 41.638 -41.822 1.00 . A A . 193 LYS C    1 1 
        1  2953 1 1 193 LYS CA   C -10.138 40.681 -42.657 1.00 . A A . 193 LYS CA   1 1 
        1  2954 1 1 193 LYS CB   C  -9.413 40.443 -43.984 1.00 . A A . 193 LYS CB   1 1 
        1  2955 1 1 193 LYS CD   C  -9.170 39.153 -46.097 1.00 . A A . 193 LYS CD   1 1 
        1  2956 1 1 193 LYS CE   C  -9.821 38.160 -47.049 1.00 . A A . 193 LYS CE   1 1 
        1  2957 1 1 193 LYS CG   C  -9.965 39.305 -44.813 1.00 . A A . 193 LYS CG   1 1 
        1  2958 1 1 193 LYS H    H -11.663 42.077 -43.133 1.00 . A A . 193 LYS H    1 1 
        1  2959 1 1 193 LYS HA   H -10.166 39.759 -42.096 1.00 . A A . 193 LYS HA   1 1 
        1  2960 1 1 193 LYS HB2  H  -9.479 41.347 -44.570 1.00 . A A . 193 LYS HB2  1 1 
        1  2961 1 1 193 LYS HB3  H  -8.377 40.228 -43.767 1.00 . A A . 193 LYS HB3  1 1 
        1  2962 1 1 193 LYS HD2  H  -9.105 40.114 -46.584 1.00 . A A . 193 LYS HD2  1 1 
        1  2963 1 1 193 LYS HD3  H  -8.177 38.805 -45.854 1.00 . A A . 193 LYS HD3  1 1 
        1  2964 1 1 193 LYS HE2  H  -9.853 37.189 -46.579 1.00 . A A . 193 LYS HE2  1 1 
        1  2965 1 1 193 LYS HE3  H -10.827 38.488 -47.266 1.00 . A A . 193 LYS HE3  1 1 
        1  2966 1 1 193 LYS HG2  H  -9.904 38.388 -44.245 1.00 . A A . 193 LYS HG2  1 1 
        1  2967 1 1 193 LYS HG3  H -10.998 39.509 -45.055 1.00 . A A . 193 LYS HG3  1 1 
        1  2968 1 1 193 LYS HZ1  H  -8.728 39.006 -48.615 1.00 . A A . 193 LYS HZ1  1 1 
        1  2969 1 1 193 LYS HZ2  H  -9.663 37.662 -49.070 1.00 . A A . 193 LYS HZ2  1 1 
        1  2970 1 1 193 LYS HZ3  H  -8.228 37.439 -48.190 1.00 . A A . 193 LYS HZ3  1 1 
        1  2971 1 1 193 LYS N    N -11.505 41.139 -42.899 1.00 . A A . 193 LYS N    1 1 
        1  2972 1 1 193 LYS NZ   N  -9.051 38.059 -48.328 1.00 . A A . 193 LYS NZ   1 1 
        1  2973 1 1 193 LYS O    O  -9.377 42.851 -41.988 1.00 . A A . 193 LYS O    1 1 
        1  2974 1 1 194 ILE C    C  -6.253 41.169 -40.013 1.00 . A A . 194 ILE C    1 1 
        1  2975 1 1 194 ILE CA   C  -7.622 41.836 -40.061 1.00 . A A . 194 ILE CA   1 1 
        1  2976 1 1 194 ILE CB   C  -8.121 41.884 -38.604 1.00 . A A . 194 ILE CB   1 1 
        1  2977 1 1 194 ILE CD1  C -10.182 42.314 -37.185 1.00 . A A . 194 ILE CD1  1 1 
        1  2978 1 1 194 ILE CG1  C  -9.508 42.521 -38.529 1.00 . A A . 194 ILE CG1  1 1 
        1  2979 1 1 194 ILE CG2  C  -7.137 42.668 -37.758 1.00 . A A . 194 ILE CG2  1 1 
        1  2980 1 1 194 ILE H    H  -8.513 40.091 -40.847 1.00 . A A . 194 ILE H    1 1 
        1  2981 1 1 194 ILE HA   H  -7.557 42.846 -40.440 1.00 . A A . 194 ILE HA   1 1 
        1  2982 1 1 194 ILE HB   H  -8.171 40.878 -38.212 1.00 . A A . 194 ILE HB   1 1 
        1  2983 1 1 194 ILE HD11 H  -9.472 42.500 -36.393 1.00 . A A . 194 ILE HD11 1 1 
        1  2984 1 1 194 ILE HD12 H -10.542 41.299 -37.115 1.00 . A A . 194 ILE HD12 1 1 
        1  2985 1 1 194 ILE HD13 H -11.014 42.998 -37.091 1.00 . A A . 194 ILE HD13 1 1 
        1  2986 1 1 194 ILE HG12 H  -9.410 43.582 -38.705 1.00 . A A . 194 ILE HG12 1 1 
        1  2987 1 1 194 ILE HG13 H -10.130 42.084 -39.297 1.00 . A A . 194 ILE HG13 1 1 
        1  2988 1 1 194 ILE HG21 H  -6.282 42.048 -37.533 1.00 . A A . 194 ILE HG21 1 1 
        1  2989 1 1 194 ILE HG22 H  -7.615 42.971 -36.838 1.00 . A A . 194 ILE HG22 1 1 
        1  2990 1 1 194 ILE HG23 H  -6.815 43.544 -38.302 1.00 . A A . 194 ILE HG23 1 1 
        1  2991 1 1 194 ILE N    N  -8.508 41.067 -40.928 1.00 . A A . 194 ILE N    1 1 
        1  2992 1 1 194 ILE O    O  -6.149 39.949 -39.903 1.00 . A A . 194 ILE O    1 1 
        1  2993 1 1 195 GLN C    C  -2.983 42.433 -39.260 1.00 . A A . 195 GLN C    1 1 
        1  2994 1 1 195 GLN CA   C  -3.862 41.441 -40.002 1.00 . A A . 195 GLN CA   1 1 
        1  2995 1 1 195 GLN CB   C  -3.280 41.139 -41.390 1.00 . A A . 195 GLN CB   1 1 
        1  2996 1 1 195 GLN CD   C  -1.418 39.867 -42.603 1.00 . A A . 195 GLN CD   1 1 
        1  2997 1 1 195 GLN CG   C  -1.848 40.583 -41.328 1.00 . A A . 195 GLN CG   1 1 
        1  2998 1 1 195 GLN H    H  -5.340 42.937 -40.221 1.00 . A A . 195 GLN H    1 1 
        1  2999 1 1 195 GLN HA   H  -3.885 40.528 -39.425 1.00 . A A . 195 GLN HA   1 1 
        1  3000 1 1 195 GLN HB2  H  -3.911 40.411 -41.878 1.00 . A A . 195 GLN HB2  1 1 
        1  3001 1 1 195 GLN HB3  H  -3.271 42.051 -41.967 1.00 . A A . 195 GLN HB3  1 1 
        1  3002 1 1 195 GLN HE21 H   0.015 38.840 -41.634 1.00 . A A . 195 GLN HE21 1 1 
        1  3003 1 1 195 GLN HE22 H  -0.335 38.280 -43.198 1.00 . A A . 195 GLN HE22 1 1 
        1  3004 1 1 195 GLN HG2  H  -1.170 41.405 -41.152 1.00 . A A . 195 GLN HG2  1 1 
        1  3005 1 1 195 GLN HG3  H  -1.788 39.885 -40.506 1.00 . A A . 195 GLN HG3  1 1 
        1  3006 1 1 195 GLN N    N  -5.206 41.974 -40.096 1.00 . A A . 195 GLN N    1 1 
        1  3007 1 1 195 GLN NE2  N  -0.498 38.911 -42.466 1.00 . A A . 195 GLN NE2  1 1 
        1  3008 1 1 195 GLN O    O  -2.941 43.614 -39.596 1.00 . A A . 195 GLN O    1 1 
        1  3009 1 1 195 GLN OE1  O  -1.891 40.181 -43.695 1.00 . A A . 195 GLN OE1  1 1 
        1  3010 1 1 196 VAL C    C  -0.086 42.021 -37.303 1.00 . A A . 196 VAL C    1 1 
        1  3011 1 1 196 VAL CA   C  -1.411 42.766 -37.429 1.00 . A A . 196 VAL CA   1 1 
        1  3012 1 1 196 VAL CB   C  -1.993 43.046 -36.014 1.00 . A A . 196 VAL CB   1 1 
        1  3013 1 1 196 VAL CG1  C  -0.934 43.679 -35.122 1.00 . A A . 196 VAL CG1  1 1 
        1  3014 1 1 196 VAL CG2  C  -3.200 43.964 -36.125 1.00 . A A . 196 VAL CG2  1 1 
        1  3015 1 1 196 VAL H    H  -2.434 41.007 -37.981 1.00 . A A . 196 VAL H    1 1 
        1  3016 1 1 196 VAL HA   H  -1.251 43.706 -37.936 1.00 . A A . 196 VAL HA   1 1 
        1  3017 1 1 196 VAL HB   H  -2.320 42.116 -35.573 1.00 . A A . 196 VAL HB   1 1 
        1  3018 1 1 196 VAL HG11 H  -0.171 42.949 -34.895 1.00 . A A . 196 VAL HG11 1 1 
        1  3019 1 1 196 VAL HG12 H  -1.392 44.019 -34.204 1.00 . A A . 196 VAL HG12 1 1 
        1  3020 1 1 196 VAL HG13 H  -0.487 44.519 -35.634 1.00 . A A . 196 VAL HG13 1 1 
        1  3021 1 1 196 VAL HG21 H  -2.872 44.960 -36.381 1.00 . A A . 196 VAL HG21 1 1 
        1  3022 1 1 196 VAL HG22 H  -3.721 43.989 -35.179 1.00 . A A . 196 VAL HG22 1 1 
        1  3023 1 1 196 VAL HG23 H  -3.864 43.595 -36.892 1.00 . A A . 196 VAL HG23 1 1 
        1  3024 1 1 196 VAL N    N  -2.314 41.948 -38.222 1.00 . A A . 196 VAL N    1 1 
        1  3025 1 1 196 VAL O    O  -0.060 40.805 -37.157 1.00 . A A . 196 VAL O    1 1 
        1  3026 1 1 197 HIS C    C   3.207 42.980 -36.310 1.00 . A A . 197 HIS C    1 1 
        1  3027 1 1 197 HIS CA   C   2.339 42.160 -37.257 1.00 . A A . 197 HIS CA   1 1 
        1  3028 1 1 197 HIS CB   C   3.005 42.117 -38.638 1.00 . A A . 197 HIS CB   1 1 
        1  3029 1 1 197 HIS CD2  C   4.826 40.393 -37.948 1.00 . A A . 197 HIS CD2  1 1 
        1  3030 1 1 197 HIS CE1  C   6.392 41.027 -39.347 1.00 . A A . 197 HIS CE1  1 1 
        1  3031 1 1 197 HIS CG   C   4.343 41.446 -38.653 1.00 . A A . 197 HIS CG   1 1 
        1  3032 1 1 197 HIS H    H   0.937 43.729 -37.476 1.00 . A A . 197 HIS H    1 1 
        1  3033 1 1 197 HIS HA   H   2.248 41.156 -36.872 1.00 . A A . 197 HIS HA   1 1 
        1  3034 1 1 197 HIS HB2  H   2.351 41.585 -39.312 1.00 . A A . 197 HIS HB2  1 1 
        1  3035 1 1 197 HIS HB3  H   3.131 43.132 -38.985 1.00 . A A . 197 HIS HB3  1 1 
        1  3036 1 1 197 HIS HD1  H   5.297 42.559 -40.159 1.00 . A A . 197 HIS HD1  1 1 
        1  3037 1 1 197 HIS HD2  H   4.308 39.846 -37.175 1.00 . A A . 197 HIS HD2  1 1 
        1  3038 1 1 197 HIS HE1  H   7.324 41.084 -39.889 1.00 . A A . 197 HIS HE1  1 1 
        1  3039 1 1 197 HIS HE2  H   6.695 39.448 -38.076 1.00 . A A . 197 HIS HE2  1 1 
        1  3040 1 1 197 HIS N    N   1.016 42.759 -37.361 1.00 . A A . 197 HIS N    1 1 
        1  3041 1 1 197 HIS ND1  N   5.348 41.820 -39.517 1.00 . A A . 197 HIS ND1  1 1 
        1  3042 1 1 197 HIS NE2  N   6.099 40.154 -38.402 1.00 . A A . 197 HIS NE2  1 1 
        1  3043 1 1 197 HIS O    O   3.347 44.184 -36.487 1.00 . A A . 197 HIS O    1 1 
        1  3044 1 1 198 TYR C    C   5.975 42.129 -34.516 1.00 . A A . 198 TYR C    1 1 
        1  3045 1 1 198 TYR CA   C   4.678 42.918 -34.331 1.00 . A A . 198 TYR CA   1 1 
        1  3046 1 1 198 TYR CB   C   4.149 42.730 -32.901 1.00 . A A . 198 TYR CB   1 1 
        1  3047 1 1 198 TYR CD1  C   5.101 44.635 -31.532 1.00 . A A . 198 TYR CD1  1 1 
        1  3048 1 1 198 TYR CD2  C   6.049 42.457 -31.252 1.00 . A A . 198 TYR CD2  1 1 
        1  3049 1 1 198 TYR CE1  C   6.036 45.159 -30.640 1.00 . A A . 198 TYR CE1  1 1 
        1  3050 1 1 198 TYR CE2  C   6.987 42.967 -30.368 1.00 . A A . 198 TYR CE2  1 1 
        1  3051 1 1 198 TYR CG   C   5.095 43.281 -31.854 1.00 . A A . 198 TYR CG   1 1 
        1  3052 1 1 198 TYR CZ   C   6.975 44.314 -30.066 1.00 . A A . 198 TYR CZ   1 1 
        1  3053 1 1 198 TYR H    H   3.574 41.354 -35.223 1.00 . A A . 198 TYR H    1 1 
        1  3054 1 1 198 TYR HA   H   4.765 43.973 -34.540 1.00 . A A . 198 TYR HA   1 1 
        1  3055 1 1 198 TYR HB2  H   3.201 43.239 -32.813 1.00 . A A . 198 TYR HB2  1 1 
        1  3056 1 1 198 TYR HB3  H   4.008 41.674 -32.720 1.00 . A A . 198 TYR HB3  1 1 
        1  3057 1 1 198 TYR HD1  H   4.369 45.291 -31.981 1.00 . A A . 198 TYR HD1  1 1 
        1  3058 1 1 198 TYR HD2  H   6.056 41.401 -31.479 1.00 . A A . 198 TYR HD2  1 1 
        1  3059 1 1 198 TYR HE1  H   6.030 46.211 -30.398 1.00 . A A . 198 TYR HE1  1 1 
        1  3060 1 1 198 TYR HE2  H   7.723 42.315 -29.919 1.00 . A A . 198 TYR HE2  1 1 
        1  3061 1 1 198 TYR HH   H   8.592 45.246 -29.709 1.00 . A A . 198 TYR HH   1 1 
        1  3062 1 1 198 TYR N    N   3.773 42.309 -35.310 1.00 . A A . 198 TYR N    1 1 
        1  3063 1 1 198 TYR O    O   5.960 40.890 -34.488 1.00 . A A . 198 TYR O    1 1 
        1  3064 1 1 198 TYR OH   O   7.904 44.818 -29.194 1.00 . A A . 198 TYR OH   1 1 
        1  3065 1 1 199 TYR C    C   9.611 42.576 -34.318 1.00 . A A . 199 TYR C    1 1 
        1  3066 1 1 199 TYR CA   C   8.330 42.083 -34.964 1.00 . A A . 199 TYR CA   1 1 
        1  3067 1 1 199 TYR CB   C   8.557 41.898 -36.472 1.00 . A A . 199 TYR CB   1 1 
        1  3068 1 1 199 TYR CD1  C   7.246 43.720 -37.648 1.00 . A A . 199 TYR CD1  1 1 
        1  3069 1 1 199 TYR CD2  C   9.637 43.832 -37.712 1.00 . A A . 199 TYR CD2  1 1 
        1  3070 1 1 199 TYR CE1  C   7.160 44.889 -38.417 1.00 . A A . 199 TYR CE1  1 1 
        1  3071 1 1 199 TYR CE2  C   9.565 45.006 -38.487 1.00 . A A . 199 TYR CE2  1 1 
        1  3072 1 1 199 TYR CG   C   8.479 43.176 -37.288 1.00 . A A . 199 TYR CG   1 1 
        1  3073 1 1 199 TYR CZ   C   8.318 45.521 -38.833 1.00 . A A . 199 TYR CZ   1 1 
        1  3074 1 1 199 TYR H    H   7.085 43.796 -34.736 1.00 . A A . 199 TYR H    1 1 
        1  3075 1 1 199 TYR HA   H   8.266 41.115 -34.490 1.00 . A A . 199 TYR HA   1 1 
        1  3076 1 1 199 TYR HB2  H   9.536 41.468 -36.614 1.00 . A A . 199 TYR HB2  1 1 
        1  3077 1 1 199 TYR HB3  H   7.806 41.217 -36.843 1.00 . A A . 199 TYR HB3  1 1 
        1  3078 1 1 199 TYR HD1  H   6.339 43.230 -37.327 1.00 . A A . 199 TYR HD1  1 1 
        1  3079 1 1 199 TYR HD2  H  10.602 43.431 -37.442 1.00 . A A . 199 TYR HD2  1 1 
        1  3080 1 1 199 TYR HE1  H   6.195 45.293 -38.685 1.00 . A A . 199 TYR HE1  1 1 
        1  3081 1 1 199 TYR HE2  H  10.468 45.502 -38.810 1.00 . A A . 199 TYR HE2  1 1 
        1  3082 1 1 199 TYR HH   H   8.080 46.397 -40.510 1.00 . A A . 199 TYR HH   1 1 
        1  3083 1 1 199 TYR N    N   7.093 42.816 -34.733 1.00 . A A . 199 TYR N    1 1 
        1  3084 1 1 199 TYR O    O  10.687 42.478 -34.903 1.00 . A A . 199 TYR O    1 1 
        1  3085 1 1 199 TYR OH   O   8.228 46.663 -39.599 1.00 . A A . 199 TYR OH   1 1 
        1  3086 1 1 200 GLU C    C  11.142 42.283 -31.631 1.00 . A A . 200 GLU C    1 1 
        1  3087 1 1 200 GLU CA   C  10.711 43.529 -32.416 1.00 . A A . 200 GLU CA   1 1 
        1  3088 1 1 200 GLU CB   C  10.435 44.685 -31.463 1.00 . A A . 200 GLU CB   1 1 
        1  3089 1 1 200 GLU CD   C  11.540 46.381 -29.982 1.00 . A A . 200 GLU CD   1 1 
        1  3090 1 1 200 GLU CG   C  11.638 45.023 -30.621 1.00 . A A . 200 GLU CG   1 1 
        1  3091 1 1 200 GLU H    H   8.627 43.247 -32.703 1.00 . A A . 200 GLU H    1 1 
        1  3092 1 1 200 GLU HA   H  11.450 43.839 -33.140 1.00 . A A . 200 GLU HA   1 1 
        1  3093 1 1 200 GLU HB2  H  10.158 45.554 -32.040 1.00 . A A . 200 GLU HB2  1 1 
        1  3094 1 1 200 GLU HB3  H   9.618 44.411 -30.811 1.00 . A A . 200 GLU HB3  1 1 
        1  3095 1 1 200 GLU HG2  H  11.733 44.281 -29.842 1.00 . A A . 200 GLU HG2  1 1 
        1  3096 1 1 200 GLU HG3  H  12.516 45.000 -31.250 1.00 . A A . 200 GLU HG3  1 1 
        1  3097 1 1 200 GLU N    N   9.507 43.121 -33.115 1.00 . A A . 200 GLU N    1 1 
        1  3098 1 1 200 GLU O    O  10.437 41.837 -30.725 1.00 . A A . 200 GLU O    1 1 
        1  3099 1 1 200 GLU OE1  O  10.487 46.692 -29.379 1.00 . A A . 200 GLU OE1  1 1 
        1  3100 1 1 200 GLU OE2  O  12.532 47.132 -30.086 1.00 . A A . 200 GLU OE2  1 1 
        1  3101 1 1 201 ASP C    C  11.820 39.373 -31.330 1.00 . A A . 201 ASP C    1 1 
        1  3102 1 1 201 ASP CA   C  12.824 40.514 -31.380 1.00 . A A . 201 ASP CA   1 1 
        1  3103 1 1 201 ASP CB   C  13.302 40.860 -29.974 1.00 . A A . 201 ASP CB   1 1 
        1  3104 1 1 201 ASP CG   C  14.424 41.882 -29.986 1.00 . A A . 201 ASP CG   1 1 
        1  3105 1 1 201 ASP H    H  12.761 42.102 -32.779 1.00 . A A . 201 ASP H    1 1 
        1  3106 1 1 201 ASP HA   H  13.655 40.144 -31.961 1.00 . A A . 201 ASP HA   1 1 
        1  3107 1 1 201 ASP HB2  H  12.471 41.261 -29.413 1.00 . A A . 201 ASP HB2  1 1 
        1  3108 1 1 201 ASP HB3  H  13.657 39.959 -29.496 1.00 . A A . 201 ASP HB3  1 1 
        1  3109 1 1 201 ASP N    N  12.273 41.709 -32.025 1.00 . A A . 201 ASP N    1 1 
        1  3110 1 1 201 ASP O    O  11.680 38.678 -30.314 1.00 . A A . 201 ASP O    1 1 
        1  3111 1 1 201 ASP OD1  O  15.395 41.689 -30.757 1.00 . A A . 201 ASP OD1  1 1 
        1  3112 1 1 201 ASP OD2  O  14.338 42.876 -29.230 1.00 . A A . 201 ASP OD2  1 1 
        1  3113 1 1 202 GLY C    C   9.286 38.323 -33.800 1.00 . A A . 202 GLY C    1 1 
        1  3114 1 1 202 GLY CA   C  10.130 38.150 -32.550 1.00 . A A . 202 GLY CA   1 1 
        1  3115 1 1 202 GLY H    H  11.293 39.774 -33.217 1.00 . A A . 202 GLY H    1 1 
        1  3116 1 1 202 GLY HA2  H  10.624 37.191 -32.589 1.00 . A A . 202 GLY HA2  1 1 
        1  3117 1 1 202 GLY HA3  H   9.488 38.189 -31.683 1.00 . A A . 202 GLY HA3  1 1 
        1  3118 1 1 202 GLY N    N  11.126 39.191 -32.447 1.00 . A A . 202 GLY N    1 1 
        1  3119 1 1 202 GLY O    O   9.575 39.165 -34.651 1.00 . A A . 202 GLY O    1 1 
        1  3120 1 1 203 ASN C    C   5.981 37.114 -34.538 1.00 . A A . 203 ASN C    1 1 
        1  3121 1 1 203 ASN CA   C   7.327 37.568 -35.049 1.00 . A A . 203 ASN CA   1 1 
        1  3122 1 1 203 ASN CB   C   7.796 36.656 -36.191 1.00 . A A . 203 ASN CB   1 1 
        1  3123 1 1 203 ASN CG   C   6.791 36.599 -37.353 1.00 . A A . 203 ASN CG   1 1 
        1  3124 1 1 203 ASN H    H   8.081 36.847 -33.208 1.00 . A A . 203 ASN H    1 1 
        1  3125 1 1 203 ASN HA   H   7.278 38.585 -35.409 1.00 . A A . 203 ASN HA   1 1 
        1  3126 1 1 203 ASN HB2  H   8.738 37.027 -36.566 1.00 . A A . 203 ASN HB2  1 1 
        1  3127 1 1 203 ASN HB3  H   7.931 35.657 -35.802 1.00 . A A . 203 ASN HB3  1 1 
        1  3128 1 1 203 ASN HD21 H   7.814 35.121 -38.230 1.00 . A A . 203 ASN HD21 1 1 
        1  3129 1 1 203 ASN HD22 H   6.413 35.617 -39.053 1.00 . A A . 203 ASN HD22 1 1 
        1  3130 1 1 203 ASN N    N   8.243 37.509 -33.912 1.00 . A A . 203 ASN N    1 1 
        1  3131 1 1 203 ASN ND2  N   7.026 35.702 -38.293 1.00 . A A . 203 ASN ND2  1 1 
        1  3132 1 1 203 ASN O    O   5.728 35.926 -34.391 1.00 . A A . 203 ASN O    1 1 
        1  3133 1 1 203 ASN OD1  O   5.821 37.363 -37.395 1.00 . A A . 203 ASN OD1  1 1 
        1  3134 1 1 204 VAL C    C   2.763 38.355 -34.706 1.00 . A A . 204 VAL C    1 1 
        1  3135 1 1 204 VAL CA   C   3.795 37.802 -33.729 1.00 . A A . 204 VAL CA   1 1 
        1  3136 1 1 204 VAL CB   C   3.608 38.463 -32.339 1.00 . A A . 204 VAL CB   1 1 
        1  3137 1 1 204 VAL CG1  C   2.216 38.179 -31.808 1.00 . A A . 204 VAL CG1  1 1 
        1  3138 1 1 204 VAL CG2  C   4.658 37.918 -31.341 1.00 . A A . 204 VAL CG2  1 1 
        1  3139 1 1 204 VAL H    H   5.387 39.013 -34.402 1.00 . A A . 204 VAL H    1 1 
        1  3140 1 1 204 VAL HA   H   3.668 36.733 -33.634 1.00 . A A . 204 VAL HA   1 1 
        1  3141 1 1 204 VAL HB   H   3.745 39.530 -32.430 1.00 . A A . 204 VAL HB   1 1 
        1  3142 1 1 204 VAL HG11 H   2.153 38.491 -30.776 1.00 . A A . 204 VAL HG11 1 1 
        1  3143 1 1 204 VAL HG12 H   2.014 37.120 -31.875 1.00 . A A . 204 VAL HG12 1 1 
        1  3144 1 1 204 VAL HG13 H   1.489 38.722 -32.393 1.00 . A A . 204 VAL HG13 1 1 
        1  3145 1 1 204 VAL HG21 H   5.637 38.283 -31.612 1.00 . A A . 204 VAL HG21 1 1 
        1  3146 1 1 204 VAL HG22 H   4.656 36.838 -31.370 1.00 . A A . 204 VAL HG22 1 1 
        1  3147 1 1 204 VAL HG23 H   4.413 38.251 -30.343 1.00 . A A . 204 VAL HG23 1 1 
        1  3148 1 1 204 VAL N    N   5.121 38.082 -34.254 1.00 . A A . 204 VAL N    1 1 
        1  3149 1 1 204 VAL O    O   2.903 39.475 -35.197 1.00 . A A . 204 VAL O    1 1 
        1  3150 1 1 205 GLN C    C  -0.664 37.654 -35.656 1.00 . A A . 205 GLN C    1 1 
        1  3151 1 1 205 GLN CA   C   0.748 38.067 -35.940 1.00 . A A . 205 GLN CA   1 1 
        1  3152 1 1 205 GLN CB   C   1.094 37.656 -37.374 1.00 . A A . 205 GLN CB   1 1 
        1  3153 1 1 205 GLN CD   C   2.486 38.057 -39.440 1.00 . A A . 205 GLN CD   1 1 
        1  3154 1 1 205 GLN CG   C   2.281 38.390 -37.972 1.00 . A A . 205 GLN CG   1 1 
        1  3155 1 1 205 GLN H    H   1.650 36.685 -34.609 1.00 . A A . 205 GLN H    1 1 
        1  3156 1 1 205 GLN HA   H   0.711 39.145 -35.881 1.00 . A A . 205 GLN HA   1 1 
        1  3157 1 1 205 GLN HB2  H   1.316 36.599 -37.377 1.00 . A A . 205 GLN HB2  1 1 
        1  3158 1 1 205 GLN HB3  H   0.233 37.846 -37.996 1.00 . A A . 205 GLN HB3  1 1 
        1  3159 1 1 205 GLN HE21 H   4.445 37.715 -39.145 1.00 . A A . 205 GLN HE21 1 1 
        1  3160 1 1 205 GLN HE22 H   3.937 37.623 -40.763 1.00 . A A . 205 GLN HE22 1 1 
        1  3161 1 1 205 GLN HG2  H   2.115 39.453 -37.877 1.00 . A A . 205 GLN HG2  1 1 
        1  3162 1 1 205 GLN HG3  H   3.171 38.114 -37.426 1.00 . A A . 205 GLN HG3  1 1 
        1  3163 1 1 205 GLN N    N   1.737 37.575 -35.008 1.00 . A A . 205 GLN N    1 1 
        1  3164 1 1 205 GLN NE2  N   3.733 37.773 -39.816 1.00 . A A . 205 GLN NE2  1 1 
        1  3165 1 1 205 GLN O    O  -0.946 36.527 -35.247 1.00 . A A . 205 GLN O    1 1 
        1  3166 1 1 205 GLN OE1  O   1.529 38.062 -40.232 1.00 . A A . 205 GLN OE1  1 1 
        1  3167 1 1 206 LEU C    C  -3.442 38.239 -37.145 1.00 . A A . 206 LEU C    1 1 
        1  3168 1 1 206 LEU CA   C  -2.960 38.359 -35.712 1.00 . A A . 206 LEU CA   1 1 
        1  3169 1 1 206 LEU CB   C  -3.676 39.536 -35.051 1.00 . A A . 206 LEU CB   1 1 
        1  3170 1 1 206 LEU CD1  C  -5.599 38.184 -34.197 1.00 . A A . 206 LEU CD1  1 1 
        1  3171 1 1 206 LEU CD2  C  -5.835 40.683 -34.497 1.00 . A A . 206 LEU CD2  1 1 
        1  3172 1 1 206 LEU CG   C  -5.204 39.394 -35.040 1.00 . A A . 206 LEU CG   1 1 
        1  3173 1 1 206 LEU H    H  -1.248 39.507 -36.111 1.00 . A A . 206 LEU H    1 1 
        1  3174 1 1 206 LEU HA   H  -3.097 37.478 -35.103 1.00 . A A . 206 LEU HA   1 1 
        1  3175 1 1 206 LEU HB2  H  -3.333 39.617 -34.031 1.00 . A A . 206 LEU HB2  1 1 
        1  3176 1 1 206 LEU HB3  H  -3.420 40.437 -35.589 1.00 . A A . 206 LEU HB3  1 1 
        1  3177 1 1 206 LEU HD11 H  -5.316 37.279 -34.712 1.00 . A A . 206 LEU HD11 1 1 
        1  3178 1 1 206 LEU HD12 H  -6.667 38.189 -34.038 1.00 . A A . 206 LEU HD12 1 1 
        1  3179 1 1 206 LEU HD13 H  -5.093 38.229 -33.243 1.00 . A A . 206 LEU HD13 1 1 
        1  3180 1 1 206 LEU HD21 H  -5.234 41.064 -33.684 1.00 . A A . 206 LEU HD21 1 1 
        1  3181 1 1 206 LEU HD22 H  -6.832 40.472 -34.139 1.00 . A A . 206 LEU HD22 1 1 
        1  3182 1 1 206 LEU HD23 H  -5.884 41.420 -35.285 1.00 . A A . 206 LEU HD23 1 1 
        1  3183 1 1 206 LEU HG   H  -5.560 39.260 -36.050 1.00 . A A . 206 LEU HG   1 1 
        1  3184 1 1 206 LEU N    N  -1.554 38.611 -35.858 1.00 . A A . 206 LEU N    1 1 
        1  3185 1 1 206 LEU O    O  -3.269 39.157 -37.951 1.00 . A A . 206 LEU O    1 1 
        1  3186 1 1 207 VAL C    C  -5.990 36.395 -38.489 1.00 . A A . 207 VAL C    1 1 
        1  3187 1 1 207 VAL CA   C  -4.578 36.863 -38.786 1.00 . A A . 207 VAL CA   1 1 
        1  3188 1 1 207 VAL CB   C  -3.812 35.779 -39.582 1.00 . A A . 207 VAL CB   1 1 
        1  3189 1 1 207 VAL CG1  C  -4.539 35.474 -40.900 1.00 . A A . 207 VAL CG1  1 1 
        1  3190 1 1 207 VAL CG2  C  -2.412 36.271 -39.900 1.00 . A A . 207 VAL CG2  1 1 
        1  3191 1 1 207 VAL H    H  -4.058 36.375 -36.797 1.00 . A A . 207 VAL H    1 1 
        1  3192 1 1 207 VAL HA   H  -4.544 37.789 -39.341 1.00 . A A . 207 VAL HA   1 1 
        1  3193 1 1 207 VAL HB   H  -3.752 34.877 -38.990 1.00 . A A . 207 VAL HB   1 1 
        1  3194 1 1 207 VAL HG11 H  -4.685 36.391 -41.452 1.00 . A A . 207 VAL HG11 1 1 
        1  3195 1 1 207 VAL HG12 H  -5.498 35.026 -40.686 1.00 . A A . 207 VAL HG12 1 1 
        1  3196 1 1 207 VAL HG13 H  -3.946 34.790 -41.489 1.00 . A A . 207 VAL HG13 1 1 
        1  3197 1 1 207 VAL HG21 H  -1.861 36.409 -38.981 1.00 . A A . 207 VAL HG21 1 1 
        1  3198 1 1 207 VAL HG22 H  -2.472 37.211 -40.428 1.00 . A A . 207 VAL HG22 1 1 
        1  3199 1 1 207 VAL HG23 H  -1.907 35.543 -40.516 1.00 . A A . 207 VAL HG23 1 1 
        1  3200 1 1 207 VAL N    N  -4.014 37.091 -37.466 1.00 . A A . 207 VAL N    1 1 
        1  3201 1 1 207 VAL O    O  -6.194 35.388 -37.817 1.00 . A A . 207 VAL O    1 1 
        1  3202 1 1 208 SER C    C  -9.226 37.263 -39.900 1.00 . A A . 208 SER C    1 1 
        1  3203 1 1 208 SER CA   C  -8.364 36.835 -38.723 1.00 . A A . 208 SER CA   1 1 
        1  3204 1 1 208 SER CB   C  -8.846 37.544 -37.456 1.00 . A A . 208 SER CB   1 1 
        1  3205 1 1 208 SER H    H  -6.742 37.957 -39.482 1.00 . A A . 208 SER H    1 1 
        1  3206 1 1 208 SER HA   H  -8.470 35.767 -38.600 1.00 . A A . 208 SER HA   1 1 
        1  3207 1 1 208 SER HB2  H  -8.216 37.257 -36.627 1.00 . A A . 208 SER HB2  1 1 
        1  3208 1 1 208 SER HB3  H  -8.783 38.612 -37.602 1.00 . A A . 208 SER HB3  1 1 
        1  3209 1 1 208 SER HG   H -10.756 37.904 -37.473 1.00 . A A . 208 SER HG   1 1 
        1  3210 1 1 208 SER N    N  -6.967 37.158 -38.961 1.00 . A A . 208 SER N    1 1 
        1  3211 1 1 208 SER O    O  -8.883 38.192 -40.626 1.00 . A A . 208 SER O    1 1 
        1  3212 1 1 208 SER OG   O -10.190 37.194 -37.163 1.00 . A A . 208 SER OG   1 1 
        1  3213 1 1 209 HIS C    C -12.620 36.315 -40.859 1.00 . A A . 209 HIS C    1 1 
        1  3214 1 1 209 HIS CA   C -11.259 36.914 -41.165 1.00 . A A . 209 HIS CA   1 1 
        1  3215 1 1 209 HIS CB   C -10.735 36.391 -42.513 1.00 . A A . 209 HIS CB   1 1 
        1  3216 1 1 209 HIS CD2  C -10.137 33.874 -42.745 1.00 . A A . 209 HIS CD2  1 1 
        1  3217 1 1 209 HIS CE1  C -12.163 33.103 -43.086 1.00 . A A . 209 HIS CE1  1 1 
        1  3218 1 1 209 HIS CG   C -10.983 34.932 -42.737 1.00 . A A . 209 HIS CG   1 1 
        1  3219 1 1 209 HIS H    H -10.550 35.824 -39.496 1.00 . A A . 209 HIS H    1 1 
        1  3220 1 1 209 HIS HA   H -11.362 37.988 -41.218 1.00 . A A . 209 HIS HA   1 1 
        1  3221 1 1 209 HIS HB2  H -11.220 36.943 -43.304 1.00 . A A . 209 HIS HB2  1 1 
        1  3222 1 1 209 HIS HB3  H  -9.670 36.564 -42.553 1.00 . A A . 209 HIS HB3  1 1 
        1  3223 1 1 209 HIS HD1  H -13.069 34.942 -43.009 1.00 . A A . 209 HIS HD1  1 1 
        1  3224 1 1 209 HIS HD2  H  -9.067 33.909 -42.608 1.00 . A A . 209 HIS HD2  1 1 
        1  3225 1 1 209 HIS HE1  H -12.991 32.434 -43.264 1.00 . A A . 209 HIS HE1  1 1 
        1  3226 1 1 209 HIS HE2  H -10.550 31.833 -43.014 1.00 . A A . 209 HIS HE2  1 1 
        1  3227 1 1 209 HIS N    N -10.340 36.575 -40.090 1.00 . A A . 209 HIS N    1 1 
        1  3228 1 1 209 HIS ND1  N -12.243 34.416 -42.957 1.00 . A A . 209 HIS ND1  1 1 
        1  3229 1 1 209 HIS NE2  N -10.894 32.749 -42.961 1.00 . A A . 209 HIS NE2  1 1 
        1  3230 1 1 209 HIS O    O -12.720 35.276 -40.204 1.00 . A A . 209 HIS O    1 1 
        1  3231 1 1 210 LYS C    C -15.825 36.550 -42.374 1.00 . A A . 210 LYS C    1 1 
        1  3232 1 1 210 LYS CA   C -15.020 36.481 -41.088 1.00 . A A . 210 LYS CA   1 1 
        1  3233 1 1 210 LYS CB   C -15.742 37.262 -39.988 1.00 . A A . 210 LYS CB   1 1 
        1  3234 1 1 210 LYS CD   C -17.796 37.367 -38.515 1.00 . A A . 210 LYS CD   1 1 
        1  3235 1 1 210 LYS CE   C -19.167 36.746 -38.260 1.00 . A A . 210 LYS CE   1 1 
        1  3236 1 1 210 LYS CG   C -17.118 36.686 -39.684 1.00 . A A . 210 LYS CG   1 1 
        1  3237 1 1 210 LYS H    H -13.541 37.832 -41.786 1.00 . A A . 210 LYS H    1 1 
        1  3238 1 1 210 LYS HA   H -14.961 35.442 -40.800 1.00 . A A . 210 LYS HA   1 1 
        1  3239 1 1 210 LYS HB2  H -15.145 37.230 -39.088 1.00 . A A . 210 LYS HB2  1 1 
        1  3240 1 1 210 LYS HB3  H -15.856 38.288 -40.307 1.00 . A A . 210 LYS HB3  1 1 
        1  3241 1 1 210 LYS HD2  H -17.184 37.253 -37.633 1.00 . A A . 210 LYS HD2  1 1 
        1  3242 1 1 210 LYS HD3  H -17.916 38.418 -38.736 1.00 . A A . 210 LYS HD3  1 1 
        1  3243 1 1 210 LYS HE2  H -19.803 36.942 -39.110 1.00 . A A . 210 LYS HE2  1 1 
        1  3244 1 1 210 LYS HE3  H -19.050 35.680 -38.136 1.00 . A A . 210 LYS HE3  1 1 
        1  3245 1 1 210 LYS HG2  H -17.741 36.803 -40.559 1.00 . A A . 210 LYS HG2  1 1 
        1  3246 1 1 210 LYS HG3  H -17.010 35.636 -39.456 1.00 . A A . 210 LYS HG3  1 1 
        1  3247 1 1 210 LYS HZ1  H -19.136 37.289 -36.247 1.00 . A A . 210 LYS HZ1  1 1 
        1  3248 1 1 210 LYS HZ2  H -20.646 36.734 -36.790 1.00 . A A . 210 LYS HZ2  1 1 
        1  3249 1 1 210 LYS HZ3  H -20.109 38.287 -37.217 1.00 . A A . 210 LYS HZ3  1 1 
        1  3250 1 1 210 LYS N    N -13.672 36.988 -41.306 1.00 . A A . 210 LYS N    1 1 
        1  3251 1 1 210 LYS NZ   N -19.813 37.306 -37.035 1.00 . A A . 210 LYS NZ   1 1 
        1  3252 1 1 210 LYS O    O -15.859 37.578 -43.054 1.00 . A A . 210 LYS O    1 1 
        1  3253 1 1 211 ASP C    C -18.742 35.420 -43.521 1.00 . A A . 211 ASP C    1 1 
        1  3254 1 1 211 ASP CA   C -17.276 35.344 -43.910 1.00 . A A . 211 ASP CA   1 1 
        1  3255 1 1 211 ASP CB   C -16.994 34.023 -44.630 1.00 . A A . 211 ASP CB   1 1 
        1  3256 1 1 211 ASP CG   C -15.635 34.001 -45.299 1.00 . A A . 211 ASP CG   1 1 
        1  3257 1 1 211 ASP H    H -16.386 34.651 -42.126 1.00 . A A . 211 ASP H    1 1 
        1  3258 1 1 211 ASP HA   H -17.038 36.167 -44.566 1.00 . A A . 211 ASP HA   1 1 
        1  3259 1 1 211 ASP HB2  H -17.038 33.220 -43.910 1.00 . A A . 211 ASP HB2  1 1 
        1  3260 1 1 211 ASP HB3  H -17.752 33.872 -45.384 1.00 . A A . 211 ASP HB3  1 1 
        1  3261 1 1 211 ASP N    N -16.463 35.436 -42.708 1.00 . A A . 211 ASP N    1 1 
        1  3262 1 1 211 ASP O    O -19.201 34.660 -42.672 1.00 . A A . 211 ASP O    1 1 
        1  3263 1 1 211 ASP OD1  O -15.097 35.086 -45.599 1.00 . A A . 211 ASP OD1  1 1 
        1  3264 1 1 211 ASP OD2  O -15.104 32.897 -45.539 1.00 . A A . 211 ASP OD2  1 1 
        1  3265 1 1 212 ILE C    C -21.782 36.566 -45.065 1.00 . A A . 212 ILE C    1 1 
        1  3266 1 1 212 ILE CA   C -20.892 36.500 -43.827 1.00 . A A . 212 ILE CA   1 1 
        1  3267 1 1 212 ILE CB   C -21.145 37.749 -42.939 1.00 . A A . 212 ILE CB   1 1 
        1  3268 1 1 212 ILE CD1  C -20.156 40.019 -42.298 1.00 . A A . 212 ILE CD1  1 1 
        1  3269 1 1 212 ILE CG1  C -20.137 38.850 -43.275 1.00 . A A . 212 ILE CG1  1 1 
        1  3270 1 1 212 ILE CG2  C -21.054 37.372 -41.466 1.00 . A A . 212 ILE CG2  1 1 
        1  3271 1 1 212 ILE H    H -19.055 36.932 -44.796 1.00 . A A . 212 ILE H    1 1 
        1  3272 1 1 212 ILE HA   H -21.238 35.620 -43.304 1.00 . A A . 212 ILE HA   1 1 
        1  3273 1 1 212 ILE HB   H -22.145 38.115 -43.116 1.00 . A A . 212 ILE HB   1 1 
        1  3274 1 1 212 ILE HD11 H -19.313 39.942 -41.627 1.00 . A A . 212 ILE HD11 1 1 
        1  3275 1 1 212 ILE HD12 H -21.074 39.998 -41.729 1.00 . A A . 212 ILE HD12 1 1 
        1  3276 1 1 212 ILE HD13 H -20.095 40.947 -42.847 1.00 . A A . 212 ILE HD13 1 1 
        1  3277 1 1 212 ILE HG12 H -19.147 38.418 -43.269 1.00 . A A . 212 ILE HG12 1 1 
        1  3278 1 1 212 ILE HG13 H -20.360 39.227 -44.261 1.00 . A A . 212 ILE HG13 1 1 
        1  3279 1 1 212 ILE HG21 H -20.060 37.011 -41.247 1.00 . A A . 212 ILE HG21 1 1 
        1  3280 1 1 212 ILE HG22 H -21.775 36.599 -41.247 1.00 . A A . 212 ILE HG22 1 1 
        1  3281 1 1 212 ILE HG23 H -21.262 38.240 -40.859 1.00 . A A . 212 ILE HG23 1 1 
        1  3282 1 1 212 ILE N    N -19.474 36.345 -44.132 1.00 . A A . 212 ILE N    1 1 
        1  3283 1 1 212 ILE O    O -21.401 37.116 -46.101 1.00 . A A . 212 ILE O    1 1 
        1  3284 1 1 213 GLN C    C -25.325 36.368 -45.468 1.00 . A A . 213 GLN C    1 1 
        1  3285 1 1 213 GLN CA   C -23.960 35.947 -46.018 1.00 . A A . 213 GLN CA   1 1 
        1  3286 1 1 213 GLN CB   C -24.027 34.526 -46.585 1.00 . A A . 213 GLN CB   1 1 
        1  3287 1 1 213 GLN CD   C -24.990 32.951 -48.309 1.00 . A A . 213 GLN CD   1 1 
        1  3288 1 1 213 GLN CG   C -25.081 34.321 -47.659 1.00 . A A . 213 GLN CG   1 1 
        1  3289 1 1 213 GLN H    H -23.204 35.575 -44.079 1.00 . A A . 213 GLN H    1 1 
        1  3290 1 1 213 GLN HA   H -23.670 36.633 -46.799 1.00 . A A . 213 GLN HA   1 1 
        1  3291 1 1 213 GLN HB2  H -23.063 34.288 -47.009 1.00 . A A . 213 GLN HB2  1 1 
        1  3292 1 1 213 GLN HB3  H -24.240 33.850 -45.771 1.00 . A A . 213 GLN HB3  1 1 
        1  3293 1 1 213 GLN HE21 H -26.187 31.816 -47.168 1.00 . A A . 213 GLN HE21 1 1 
        1  3294 1 1 213 GLN HE22 H -26.553 31.804 -48.825 1.00 . A A . 213 GLN HE22 1 1 
        1  3295 1 1 213 GLN HG2  H -26.057 34.428 -47.211 1.00 . A A . 213 GLN HG2  1 1 
        1  3296 1 1 213 GLN HG3  H -24.950 35.075 -48.420 1.00 . A A . 213 GLN HG3  1 1 
        1  3297 1 1 213 GLN N    N -22.974 35.990 -44.937 1.00 . A A . 213 GLN N    1 1 
        1  3298 1 1 213 GLN NE2  N -25.998 32.117 -48.081 1.00 . A A . 213 GLN NE2  1 1 
        1  3299 1 1 213 GLN O    O -25.825 35.770 -44.516 1.00 . A A . 213 GLN O    1 1 
        1  3300 1 1 213 GLN OE1  O -24.019 32.647 -49.008 1.00 . A A . 213 GLN OE1  1 1 
        1  3301 1 1 214 ASP C    C -28.272 38.070 -46.710 1.00 . A A . 214 ASP C    1 1 
        1  3302 1 1 214 ASP CA   C -27.221 37.891 -45.604 1.00 . A A . 214 ASP CA   1 1 
        1  3303 1 1 214 ASP CB   C -26.997 39.228 -44.891 1.00 . A A . 214 ASP CB   1 1 
        1  3304 1 1 214 ASP CG   C -28.190 39.664 -44.064 1.00 . A A . 214 ASP CG   1 1 
        1  3305 1 1 214 ASP H    H -25.506 37.807 -46.851 1.00 . A A . 214 ASP H    1 1 
        1  3306 1 1 214 ASP HA   H -27.659 37.181 -44.917 1.00 . A A . 214 ASP HA   1 1 
        1  3307 1 1 214 ASP HB2  H -26.143 39.131 -44.239 1.00 . A A . 214 ASP HB2  1 1 
        1  3308 1 1 214 ASP HB3  H -26.799 39.985 -45.635 1.00 . A A . 214 ASP HB3  1 1 
        1  3309 1 1 214 ASP N    N -25.932 37.387 -46.075 1.00 . A A . 214 ASP N    1 1 
        1  3310 1 1 214 ASP O    O -27.940 38.207 -47.884 1.00 . A A . 214 ASP O    1 1 
        1  3311 1 1 214 ASP OD1  O -29.121 38.853 -43.863 1.00 . A A . 214 ASP OD1  1 1 
        1  3312 1 1 214 ASP OD2  O -28.191 40.826 -43.603 1.00 . A A . 214 ASP OD2  1 1 
        1  3313 1 1 215 SER C    C -31.347 39.564 -46.932 1.00 . A A . 215 SER C    1 1 
        1  3314 1 1 215 SER CA   C -30.661 38.236 -47.253 1.00 . A A . 215 SER CA   1 1 
        1  3315 1 1 215 SER CB   C -31.655 37.078 -47.116 1.00 . A A . 215 SER CB   1 1 
        1  3316 1 1 215 SER H    H -29.743 37.930 -45.368 1.00 . A A . 215 SER H    1 1 
        1  3317 1 1 215 SER HA   H -30.281 38.262 -48.262 1.00 . A A . 215 SER HA   1 1 
        1  3318 1 1 215 SER HB2  H -32.522 37.285 -47.726 1.00 . A A . 215 SER HB2  1 1 
        1  3319 1 1 215 SER HB3  H -31.184 36.169 -47.458 1.00 . A A . 215 SER HB3  1 1 
        1  3320 1 1 215 SER HG   H -31.944 37.738 -45.310 1.00 . A A . 215 SER HG   1 1 
        1  3321 1 1 215 SER N    N -29.545 38.060 -46.319 1.00 . A A . 215 SER N    1 1 
        1  3322 1 1 215 SER O    O -32.000 39.704 -45.899 1.00 . A A . 215 SER O    1 1 
        1  3323 1 1 215 SER OG   O -32.070 36.904 -45.769 1.00 . A A . 215 SER OG   1 1 
        1  3324 1 1 216 VAL C    C -32.890 42.321 -48.550 1.00 . A A . 216 VAL C    1 1 
        1  3325 1 1 216 VAL CA   C -31.768 41.864 -47.608 1.00 . A A . 216 VAL CA   1 1 
        1  3326 1 1 216 VAL CB   C -30.642 42.911 -47.666 1.00 . A A . 216 VAL CB   1 1 
        1  3327 1 1 216 VAL CG1  C -29.985 42.890 -49.037 1.00 . A A . 216 VAL CG1  1 1 
        1  3328 1 1 216 VAL CG2  C -31.192 44.286 -47.379 1.00 . A A . 216 VAL CG2  1 1 
        1  3329 1 1 216 VAL H    H -30.725 40.349 -48.664 1.00 . A A . 216 VAL H    1 1 
        1  3330 1 1 216 VAL HA   H -32.240 41.897 -46.637 1.00 . A A . 216 VAL HA   1 1 
        1  3331 1 1 216 VAL HB   H -29.903 42.684 -46.911 1.00 . A A . 216 VAL HB   1 1 
        1  3332 1 1 216 VAL HG11 H -29.111 43.524 -49.029 1.00 . A A . 216 VAL HG11 1 1 
        1  3333 1 1 216 VAL HG12 H -30.684 43.250 -49.777 1.00 . A A . 216 VAL HG12 1 1 
        1  3334 1 1 216 VAL HG13 H -29.693 41.879 -49.281 1.00 . A A . 216 VAL HG13 1 1 
        1  3335 1 1 216 VAL HG21 H -30.375 44.982 -47.255 1.00 . A A . 216 VAL HG21 1 1 
        1  3336 1 1 216 VAL HG22 H -31.780 44.257 -46.474 1.00 . A A . 216 VAL HG22 1 1 
        1  3337 1 1 216 VAL HG23 H -31.815 44.604 -48.202 1.00 . A A . 216 VAL HG23 1 1 
        1  3338 1 1 216 VAL N    N -31.211 40.532 -47.832 1.00 . A A . 216 VAL N    1 1 
        1  3339 1 1 216 VAL O    O -32.858 42.051 -49.746 1.00 . A A . 216 VAL O    1 1 
        1  3340 1 1 217 GLN C    C -34.590 44.843 -49.519 1.00 . A A . 217 GLN C    1 1 
        1  3341 1 1 217 GLN CA   C -35.007 43.588 -48.730 1.00 . A A . 217 GLN CA   1 1 
        1  3342 1 1 217 GLN CB   C -36.118 43.931 -47.735 1.00 . A A . 217 GLN CB   1 1 
        1  3343 1 1 217 GLN CD   C -36.624 44.708 -45.353 1.00 . A A . 217 GLN CD   1 1 
        1  3344 1 1 217 GLN CG   C -35.571 44.517 -46.432 1.00 . A A . 217 GLN CG   1 1 
        1  3345 1 1 217 GLN H    H -33.812 43.213 -47.028 1.00 . A A . 217 GLN H    1 1 
        1  3346 1 1 217 GLN HA   H -35.366 42.855 -49.438 1.00 . A A . 217 GLN HA   1 1 
        1  3347 1 1 217 GLN HB2  H -36.780 44.652 -48.189 1.00 . A A . 217 GLN HB2  1 1 
        1  3348 1 1 217 GLN HB3  H -36.668 43.030 -47.506 1.00 . A A . 217 GLN HB3  1 1 
        1  3349 1 1 217 GLN HE21 H -35.649 43.466 -44.112 1.00 . A A . 217 GLN HE21 1 1 
        1  3350 1 1 217 GLN HE22 H -37.092 44.111 -43.493 1.00 . A A . 217 GLN HE22 1 1 
        1  3351 1 1 217 GLN HG2  H -34.812 43.850 -46.051 1.00 . A A . 217 GLN HG2  1 1 
        1  3352 1 1 217 GLN HG3  H -35.129 45.478 -46.650 1.00 . A A . 217 GLN HG3  1 1 
        1  3353 1 1 217 GLN N    N -33.863 43.040 -47.990 1.00 . A A . 217 GLN N    1 1 
        1  3354 1 1 217 GLN NE2  N -36.439 44.036 -44.220 1.00 . A A . 217 GLN NE2  1 1 
        1  3355 1 1 217 GLN O    O -34.080 45.799 -48.939 1.00 . A A . 217 GLN O    1 1 
        1  3356 1 1 217 GLN OE1  O -37.588 45.456 -45.532 1.00 . A A . 217 GLN OE1  1 1 
        1  3357 1 1 218 VAL C    C -35.550 46.968 -52.037 1.00 . A A . 218 VAL C    1 1 
        1  3358 1 1 218 VAL CA   C -34.433 45.979 -51.685 1.00 . A A . 218 VAL CA   1 1 
        1  3359 1 1 218 VAL CB   C -33.801 45.482 -53.008 1.00 . A A . 218 VAL CB   1 1 
        1  3360 1 1 218 VAL CG1  C -33.351 46.664 -53.853 1.00 . A A . 218 VAL CG1  1 1 
        1  3361 1 1 218 VAL CG2  C -32.628 44.570 -52.708 1.00 . A A . 218 VAL CG2  1 1 
        1  3362 1 1 218 VAL H    H -35.262 44.072 -51.241 1.00 . A A . 218 VAL H    1 1 
        1  3363 1 1 218 VAL HA   H -33.715 46.588 -51.157 1.00 . A A . 218 VAL HA   1 1 
        1  3364 1 1 218 VAL HB   H -34.532 44.908 -53.559 1.00 . A A . 218 VAL HB   1 1 
        1  3365 1 1 218 VAL HG11 H -32.658 47.268 -53.287 1.00 . A A . 218 VAL HG11 1 1 
        1  3366 1 1 218 VAL HG12 H -34.210 47.260 -54.124 1.00 . A A . 218 VAL HG12 1 1 
        1  3367 1 1 218 VAL HG13 H -32.868 46.303 -54.749 1.00 . A A . 218 VAL HG13 1 1 
        1  3368 1 1 218 VAL HG21 H -31.965 44.543 -53.560 1.00 . A A . 218 VAL HG21 1 1 
        1  3369 1 1 218 VAL HG22 H -32.990 43.574 -52.502 1.00 . A A . 218 VAL HG22 1 1 
        1  3370 1 1 218 VAL HG23 H -32.093 44.944 -51.847 1.00 . A A . 218 VAL HG23 1 1 
        1  3371 1 1 218 VAL N    N -34.822 44.845 -50.833 1.00 . A A . 218 VAL N    1 1 
        1  3372 1 1 218 VAL O    O -36.516 46.622 -52.721 1.00 . A A . 218 VAL O    1 1 
        1  3373 1 1 219 SER C    C -35.876 50.279 -52.886 1.00 . A A . 219 SER C    1 1 
        1  3374 1 1 219 SER CA   C -36.350 49.275 -51.829 1.00 . A A . 219 SER CA   1 1 
        1  3375 1 1 219 SER CB   C -36.648 50.011 -50.516 1.00 . A A . 219 SER CB   1 1 
        1  3376 1 1 219 SER H    H -34.578 48.414 -51.068 1.00 . A A . 219 SER H    1 1 
        1  3377 1 1 219 SER HA   H -37.264 48.851 -52.218 1.00 . A A . 219 SER HA   1 1 
        1  3378 1 1 219 SER HB2  H -37.165 49.339 -49.847 1.00 . A A . 219 SER HB2  1 1 
        1  3379 1 1 219 SER HB3  H -35.715 50.318 -50.067 1.00 . A A . 219 SER HB3  1 1 
        1  3380 1 1 219 SER HG   H -37.551 51.612 -49.892 1.00 . A A . 219 SER HG   1 1 
        1  3381 1 1 219 SER N    N -35.383 48.207 -51.586 1.00 . A A . 219 SER N    1 1 
        1  3382 1 1 219 SER O    O -35.714 49.931 -54.056 1.00 . A A . 219 SER O    1 1 
        1  3383 1 1 219 SER OG   O -37.453 51.157 -50.732 1.00 . A A . 219 SER OG   1 1 
        1  3384 1 1 220 SER C    C -33.721 52.629 -53.632 1.00 . A A . 220 SER C    1 1 
        1  3385 1 1 220 SER CA   C -35.220 52.615 -53.327 1.00 . A A . 220 SER CA   1 1 
        1  3386 1 1 220 SER CB   C -35.625 53.954 -52.693 1.00 . A A . 220 SER CB   1 1 
        1  3387 1 1 220 SER H    H -35.783 51.711 -51.504 1.00 . A A . 220 SER H    1 1 
        1  3388 1 1 220 SER HA   H -35.693 52.516 -54.294 1.00 . A A . 220 SER HA   1 1 
        1  3389 1 1 220 SER HB2  H -36.701 53.996 -52.624 1.00 . A A . 220 SER HB2  1 1 
        1  3390 1 1 220 SER HB3  H -35.198 54.012 -51.702 1.00 . A A . 220 SER HB3  1 1 
        1  3391 1 1 220 SER HG   H -35.662 55.836 -53.169 1.00 . A A . 220 SER HG   1 1 
        1  3392 1 1 220 SER N    N -35.652 51.520 -52.456 1.00 . A A . 220 SER N    1 1 
        1  3393 1 1 220 SER O    O -33.057 51.591 -53.609 1.00 . A A . 220 SER O    1 1 
        1  3394 1 1 220 SER OG   O -35.172 55.061 -53.453 1.00 . A A . 220 SER OG   1 1 
        1  3395 1 1 221 ASP C    C -31.018 54.514 -53.037 1.00 . A A . 221 ASP C    1 1 
        1  3396 1 1 221 ASP CA   C -31.787 54.002 -54.240 1.00 . A A . 221 ASP CA   1 1 
        1  3397 1 1 221 ASP CB   C -31.621 54.967 -55.423 1.00 . A A . 221 ASP CB   1 1 
        1  3398 1 1 221 ASP CG   C -31.933 56.407 -55.066 1.00 . A A . 221 ASP CG   1 1 
        1  3399 1 1 221 ASP H    H -33.788 54.603 -53.935 1.00 . A A . 221 ASP H    1 1 
        1  3400 1 1 221 ASP HA   H -31.353 53.047 -54.497 1.00 . A A . 221 ASP HA   1 1 
        1  3401 1 1 221 ASP HB2  H -30.600 54.912 -55.770 1.00 . A A . 221 ASP HB2  1 1 
        1  3402 1 1 221 ASP HB3  H -32.287 54.657 -56.214 1.00 . A A . 221 ASP HB3  1 1 
        1  3403 1 1 221 ASP N    N -33.200 53.820 -53.928 1.00 . A A . 221 ASP N    1 1 
        1  3404 1 1 221 ASP O    O -30.006 53.937 -52.639 1.00 . A A . 221 ASP O    1 1 
        1  3405 1 1 221 ASP OD1  O -33.114 56.721 -54.813 1.00 . A A . 221 ASP OD1  1 1 
        1  3406 1 1 221 ASP OD2  O -30.987 57.226 -55.045 1.00 . A A . 221 ASP OD2  1 1 
        1  3407 1 1 222 VAL C    C -31.320 55.413 -50.064 1.00 . A A . 222 VAL C    1 1 
        1  3408 1 1 222 VAL CA   C -30.884 56.206 -51.296 1.00 . A A . 222 VAL CA   1 1 
        1  3409 1 1 222 VAL CB   C -31.307 57.692 -51.141 1.00 . A A . 222 VAL CB   1 1 
        1  3410 1 1 222 VAL CG1  C -30.683 58.290 -49.888 1.00 . A A . 222 VAL CG1  1 1 
        1  3411 1 1 222 VAL CG2  C -30.877 58.488 -52.368 1.00 . A A . 222 VAL CG2  1 1 
        1  3412 1 1 222 VAL H    H -32.311 56.023 -52.839 1.00 . A A . 222 VAL H    1 1 
        1  3413 1 1 222 VAL HA   H -29.811 56.153 -51.402 1.00 . A A . 222 VAL HA   1 1 
        1  3414 1 1 222 VAL HB   H -32.383 57.750 -51.066 1.00 . A A . 222 VAL HB   1 1 
        1  3415 1 1 222 VAL HG11 H -29.669 57.935 -49.786 1.00 . A A . 222 VAL HG11 1 1 
        1  3416 1 1 222 VAL HG12 H -31.257 57.993 -49.023 1.00 . A A . 222 VAL HG12 1 1 
        1  3417 1 1 222 VAL HG13 H -30.681 59.367 -49.966 1.00 . A A . 222 VAL HG13 1 1 
        1  3418 1 1 222 VAL HG21 H -30.605 59.489 -52.071 1.00 . A A . 222 VAL HG21 1 1 
        1  3419 1 1 222 VAL HG22 H -31.694 58.531 -53.073 1.00 . A A . 222 VAL HG22 1 1 
        1  3420 1 1 222 VAL HG23 H -30.028 58.006 -52.830 1.00 . A A . 222 VAL HG23 1 1 
        1  3421 1 1 222 VAL N    N -31.507 55.608 -52.464 1.00 . A A . 222 VAL N    1 1 
        1  3422 1 1 222 VAL O    O -30.680 55.473 -49.011 1.00 . A A . 222 VAL O    1 1 
        1  3423 1 1 223 GLN C    C -32.220 52.516 -48.928 1.00 . A A . 223 GLN C    1 1 
        1  3424 1 1 223 GLN CA   C -32.931 53.851 -49.113 1.00 . A A . 223 GLN CA   1 1 
        1  3425 1 1 223 GLN CB   C -34.429 53.601 -49.298 1.00 . A A . 223 GLN CB   1 1 
        1  3426 1 1 223 GLN CD   C -36.785 54.292 -48.735 1.00 . A A . 223 GLN CD   1 1 
        1  3427 1 1 223 GLN CG   C -35.318 54.668 -48.682 1.00 . A A . 223 GLN CG   1 1 
        1  3428 1 1 223 GLN H    H -32.865 54.641 -51.076 1.00 . A A . 223 GLN H    1 1 
        1  3429 1 1 223 GLN HA   H -32.770 54.373 -48.181 1.00 . A A . 223 GLN HA   1 1 
        1  3430 1 1 223 GLN HB2  H -34.637 53.557 -50.356 1.00 . A A . 223 GLN HB2  1 1 
        1  3431 1 1 223 GLN HB3  H -34.672 52.653 -48.843 1.00 . A A . 223 GLN HB3  1 1 
        1  3432 1 1 223 GLN HE21 H -36.825 53.959 -46.755 1.00 . A A . 223 GLN HE21 1 1 
        1  3433 1 1 223 GLN HE22 H -38.301 53.712 -47.555 1.00 . A A . 223 GLN HE22 1 1 
        1  3434 1 1 223 GLN HG2  H -35.031 54.806 -47.650 1.00 . A A . 223 GLN HG2  1 1 
        1  3435 1 1 223 GLN HG3  H -35.176 55.593 -49.222 1.00 . A A . 223 GLN HG3  1 1 
        1  3436 1 1 223 GLN N    N -32.407 54.657 -50.210 1.00 . A A . 223 GLN N    1 1 
        1  3437 1 1 223 GLN NE2  N -37.354 53.959 -47.581 1.00 . A A . 223 GLN NE2  1 1 
        1  3438 1 1 223 GLN O    O -31.822 52.177 -47.816 1.00 . A A . 223 GLN O    1 1 
        1  3439 1 1 223 GLN OE1  O -37.399 54.290 -49.802 1.00 . A A . 223 GLN OE1  1 1 
        1  3440 1 1 224 THR C    C -29.948 50.674 -49.508 1.00 . A A . 224 THR C    1 1 
        1  3441 1 1 224 THR CA   C -31.400 50.457 -49.916 1.00 . A A . 224 THR CA   1 1 
        1  3442 1 1 224 THR CB   C -31.435 49.700 -51.260 1.00 . A A . 224 THR CB   1 1 
        1  3443 1 1 224 THR CG2  C -32.865 49.451 -51.690 1.00 . A A . 224 THR CG2  1 1 
        1  3444 1 1 224 THR H    H -32.419 52.057 -50.869 1.00 . A A . 224 THR H    1 1 
        1  3445 1 1 224 THR HA   H -31.894 49.858 -49.164 1.00 . A A . 224 THR HA   1 1 
        1  3446 1 1 224 THR HB   H -30.935 48.748 -51.150 1.00 . A A . 224 THR HB   1 1 
        1  3447 1 1 224 THR HG1  H -31.393 50.626 -52.981 1.00 . A A . 224 THR HG1  1 1 
        1  3448 1 1 224 THR HG21 H -32.970 49.672 -52.741 1.00 . A A . 224 THR HG21 1 1 
        1  3449 1 1 224 THR HG22 H -33.528 50.085 -51.120 1.00 . A A . 224 THR HG22 1 1 
        1  3450 1 1 224 THR HG23 H -33.119 48.416 -51.513 1.00 . A A . 224 THR HG23 1 1 
        1  3451 1 1 224 THR N    N -32.072 51.749 -50.006 1.00 . A A . 224 THR N    1 1 
        1  3452 1 1 224 THR O    O -29.351 49.840 -48.827 1.00 . A A . 224 THR O    1 1 
        1  3453 1 1 224 THR OG1  O -30.770 50.472 -52.267 1.00 . A A . 224 THR OG1  1 1 
        1  3454 1 1 225 ALA C    C -27.831 52.240 -48.097 1.00 . A A . 225 ALA C    1 1 
        1  3455 1 1 225 ALA CA   C -28.013 52.147 -49.609 1.00 . A A . 225 ALA CA   1 1 
        1  3456 1 1 225 ALA CB   C -27.636 53.471 -50.266 1.00 . A A . 225 ALA CB   1 1 
        1  3457 1 1 225 ALA H    H -29.922 52.426 -50.468 1.00 . A A . 225 ALA H    1 1 
        1  3458 1 1 225 ALA HA   H -27.358 51.369 -49.971 1.00 . A A . 225 ALA HA   1 1 
        1  3459 1 1 225 ALA HB1  H -26.617 53.723 -50.012 1.00 . A A . 225 ALA HB1  1 1 
        1  3460 1 1 225 ALA HB2  H -28.298 54.249 -49.915 1.00 . A A . 225 ALA HB2  1 1 
        1  3461 1 1 225 ALA HB3  H -27.728 53.379 -51.339 1.00 . A A . 225 ALA HB3  1 1 
        1  3462 1 1 225 ALA N    N -29.391 51.805 -49.928 1.00 . A A . 225 ALA N    1 1 
        1  3463 1 1 225 ALA O    O -26.968 51.574 -47.525 1.00 . A A . 225 ALA O    1 1 
        1  3464 1 1 226 LYS C    C -28.897 51.921 -45.301 1.00 . A A . 226 LYS C    1 1 
        1  3465 1 1 226 LYS CA   C -28.570 53.233 -46.008 1.00 . A A . 226 LYS CA   1 1 
        1  3466 1 1 226 LYS CB   C -29.525 54.340 -45.545 1.00 . A A . 226 LYS CB   1 1 
        1  3467 1 1 226 LYS CD   C -31.571 53.738 -44.193 1.00 . A A . 226 LYS CD   1 1 
        1  3468 1 1 226 LYS CE   C -31.514 55.004 -43.343 1.00 . A A . 226 LYS CE   1 1 
        1  3469 1 1 226 LYS CG   C -31.005 53.977 -45.591 1.00 . A A . 226 LYS CG   1 1 
        1  3470 1 1 226 LYS H    H -29.323 53.567 -47.957 1.00 . A A . 226 LYS H    1 1 
        1  3471 1 1 226 LYS HA   H -27.559 53.500 -45.737 1.00 . A A . 226 LYS HA   1 1 
        1  3472 1 1 226 LYS HB2  H -29.274 54.593 -44.526 1.00 . A A . 226 LYS HB2  1 1 
        1  3473 1 1 226 LYS HB3  H -29.372 55.200 -46.179 1.00 . A A . 226 LYS HB3  1 1 
        1  3474 1 1 226 LYS HD2  H -32.600 53.421 -44.281 1.00 . A A . 226 LYS HD2  1 1 
        1  3475 1 1 226 LYS HD3  H -30.996 52.963 -43.709 1.00 . A A . 226 LYS HD3  1 1 
        1  3476 1 1 226 LYS HE2  H -30.482 55.297 -43.224 1.00 . A A . 226 LYS HE2  1 1 
        1  3477 1 1 226 LYS HE3  H -32.055 55.789 -43.850 1.00 . A A . 226 LYS HE3  1 1 
        1  3478 1 1 226 LYS HG2  H -31.549 54.785 -46.056 1.00 . A A . 226 LYS HG2  1 1 
        1  3479 1 1 226 LYS HG3  H -31.127 53.078 -46.177 1.00 . A A . 226 LYS HG3  1 1 
        1  3480 1 1 226 LYS HZ1  H -31.599 54.048 -41.494 1.00 . A A . 226 LYS HZ1  1 1 
        1  3481 1 1 226 LYS HZ2  H -33.112 54.529 -42.096 1.00 . A A . 226 LYS HZ2  1 1 
        1  3482 1 1 226 LYS HZ3  H -32.050 55.684 -41.449 1.00 . A A . 226 LYS HZ3  1 1 
        1  3483 1 1 226 LYS N    N -28.652 53.064 -47.452 1.00 . A A . 226 LYS N    1 1 
        1  3484 1 1 226 LYS NZ   N -32.114 54.801 -41.993 1.00 . A A . 226 LYS NZ   1 1 
        1  3485 1 1 226 LYS O    O -28.507 51.710 -44.152 1.00 . A A . 226 LYS O    1 1 
        1  3486 1 1 227 GLU C    C -28.706 48.910 -45.403 1.00 . A A . 227 GLU C    1 1 
        1  3487 1 1 227 GLU CA   C -29.974 49.750 -45.424 1.00 . A A . 227 GLU CA   1 1 
        1  3488 1 1 227 GLU CB   C -31.035 49.057 -46.280 1.00 . A A . 227 GLU CB   1 1 
        1  3489 1 1 227 GLU CD   C -32.322 46.947 -46.745 1.00 . A A . 227 GLU CD   1 1 
        1  3490 1 1 227 GLU CG   C -31.325 47.632 -45.846 1.00 . A A . 227 GLU CG   1 1 
        1  3491 1 1 227 GLU H    H -29.917 51.270 -46.896 1.00 . A A . 227 GLU H    1 1 
        1  3492 1 1 227 GLU HA   H -30.362 49.895 -44.427 1.00 . A A . 227 GLU HA   1 1 
        1  3493 1 1 227 GLU HB2  H -31.951 49.626 -46.218 1.00 . A A . 227 GLU HB2  1 1 
        1  3494 1 1 227 GLU HB3  H -30.690 49.039 -47.303 1.00 . A A . 227 GLU HB3  1 1 
        1  3495 1 1 227 GLU HG2  H -30.402 47.071 -45.862 1.00 . A A . 227 GLU HG2  1 1 
        1  3496 1 1 227 GLU HG3  H -31.718 47.650 -44.841 1.00 . A A . 227 GLU HG3  1 1 
        1  3497 1 1 227 GLU N    N -29.619 51.043 -45.991 1.00 . A A . 227 GLU N    1 1 
        1  3498 1 1 227 GLU O    O -28.460 48.149 -44.470 1.00 . A A . 227 GLU O    1 1 
        1  3499 1 1 227 GLU OE1  O -32.079 46.903 -47.969 1.00 . A A . 227 GLU OE1  1 1 
        1  3500 1 1 227 GLU OE2  O -33.342 46.446 -46.228 1.00 . A A . 227 GLU OE2  1 1 
        1  3501 1 1 228 PHE C    C -25.632 48.832 -45.566 1.00 . A A . 228 PHE C    1 1 
        1  3502 1 1 228 PHE CA   C -26.648 48.348 -46.585 1.00 . A A . 228 PHE CA   1 1 
        1  3503 1 1 228 PHE CB   C -26.098 48.536 -47.999 1.00 . A A . 228 PHE CB   1 1 
        1  3504 1 1 228 PHE CD1  C -27.962 47.005 -48.729 1.00 . A A . 228 PHE CD1  1 1 
        1  3505 1 1 228 PHE CD2  C -26.719 48.176 -50.410 1.00 . A A . 228 PHE CD2  1 1 
        1  3506 1 1 228 PHE CE1  C -28.740 46.403 -49.715 1.00 . A A . 228 PHE CE1  1 1 
        1  3507 1 1 228 PHE CE2  C -27.491 47.580 -51.403 1.00 . A A . 228 PHE CE2  1 1 
        1  3508 1 1 228 PHE CG   C -26.945 47.897 -49.066 1.00 . A A . 228 PHE CG   1 1 
        1  3509 1 1 228 PHE CZ   C -28.503 46.691 -51.055 1.00 . A A . 228 PHE CZ   1 1 
        1  3510 1 1 228 PHE H    H -28.164 49.703 -47.151 1.00 . A A . 228 PHE H    1 1 
        1  3511 1 1 228 PHE HA   H -26.818 47.297 -46.401 1.00 . A A . 228 PHE HA   1 1 
        1  3512 1 1 228 PHE HB2  H -26.035 49.594 -48.203 1.00 . A A . 228 PHE HB2  1 1 
        1  3513 1 1 228 PHE HB3  H -25.110 48.101 -48.042 1.00 . A A . 228 PHE HB3  1 1 
        1  3514 1 1 228 PHE HD1  H -28.149 46.778 -47.690 1.00 . A A . 228 PHE HD1  1 1 
        1  3515 1 1 228 PHE HD2  H -25.934 48.865 -50.687 1.00 . A A . 228 PHE HD2  1 1 
        1  3516 1 1 228 PHE HE1  H -29.525 45.714 -49.439 1.00 . A A . 228 PHE HE1  1 1 
        1  3517 1 1 228 PHE HE2  H -27.304 47.808 -52.442 1.00 . A A . 228 PHE HE2  1 1 
        1  3518 1 1 228 PHE HZ   H -29.103 46.226 -51.823 1.00 . A A . 228 PHE HZ   1 1 
        1  3519 1 1 228 PHE N    N -27.903 49.072 -46.448 1.00 . A A . 228 PHE N    1 1 
        1  3520 1 1 228 PHE O    O -25.141 48.054 -44.749 1.00 . A A . 228 PHE O    1 1 
        1  3521 1 1 229 ILE C    C -24.740 50.314 -43.279 1.00 . A A . 229 ILE C    1 1 
        1  3522 1 1 229 ILE CA   C -24.372 50.720 -44.701 1.00 . A A . 229 ILE CA   1 1 
        1  3523 1 1 229 ILE CB   C -24.363 52.263 -44.841 1.00 . A A . 229 ILE CB   1 1 
        1  3524 1 1 229 ILE CD1  C -23.875 52.012 -47.346 1.00 . A A . 229 ILE CD1  1 1 
        1  3525 1 1 229 ILE CG1  C -23.492 52.668 -46.035 1.00 . A A . 229 ILE CG1  1 1 
        1  3526 1 1 229 ILE CG2  C -23.814 52.915 -43.580 1.00 . A A . 229 ILE CG2  1 1 
        1  3527 1 1 229 ILE H    H -25.739 50.685 -46.312 1.00 . A A . 229 ILE H    1 1 
        1  3528 1 1 229 ILE HA   H -23.383 50.340 -44.912 1.00 . A A . 229 ILE HA   1 1 
        1  3529 1 1 229 ILE HB   H -25.372 52.616 -44.997 1.00 . A A . 229 ILE HB   1 1 
        1  3530 1 1 229 ILE HD11 H -23.190 52.327 -48.121 1.00 . A A . 229 ILE HD11 1 1 
        1  3531 1 1 229 ILE HD12 H -24.880 52.303 -47.614 1.00 . A A . 229 ILE HD12 1 1 
        1  3532 1 1 229 ILE HD13 H -23.828 50.938 -47.239 1.00 . A A . 229 ILE HD13 1 1 
        1  3533 1 1 229 ILE HG12 H -23.567 53.737 -46.159 1.00 . A A . 229 ILE HG12 1 1 
        1  3534 1 1 229 ILE HG13 H -22.470 52.402 -45.811 1.00 . A A . 229 ILE HG13 1 1 
        1  3535 1 1 229 ILE HG21 H -22.971 52.346 -43.218 1.00 . A A . 229 ILE HG21 1 1 
        1  3536 1 1 229 ILE HG22 H -24.584 52.939 -42.823 1.00 . A A . 229 ILE HG22 1 1 
        1  3537 1 1 229 ILE HG23 H -23.499 53.923 -43.803 1.00 . A A . 229 ILE HG23 1 1 
        1  3538 1 1 229 ILE N    N -25.320 50.123 -45.627 1.00 . A A . 229 ILE N    1 1 
        1  3539 1 1 229 ILE O    O -23.888 50.283 -42.391 1.00 . A A . 229 ILE O    1 1 
        1  3540 1 1 230 LYS C    C -26.123 48.090 -41.535 1.00 . A A . 230 LYS C    1 1 
        1  3541 1 1 230 LYS CA   C -26.497 49.558 -41.767 1.00 . A A . 230 LYS CA   1 1 
        1  3542 1 1 230 LYS CB   C -28.019 49.737 -41.686 1.00 . A A . 230 LYS CB   1 1 
        1  3543 1 1 230 LYS CD   C -28.368 48.407 -39.549 1.00 . A A . 230 LYS CD   1 1 
        1  3544 1 1 230 LYS CE   C -28.982 47.239 -40.309 1.00 . A A . 230 LYS CE   1 1 
        1  3545 1 1 230 LYS CG   C -28.597 49.729 -40.270 1.00 . A A . 230 LYS CG   1 1 
        1  3546 1 1 230 LYS H    H -26.642 50.024 -43.826 1.00 . A A . 230 LYS H    1 1 
        1  3547 1 1 230 LYS HA   H -26.025 50.156 -41.001 1.00 . A A . 230 LYS HA   1 1 
        1  3548 1 1 230 LYS HB2  H -28.270 50.682 -42.145 1.00 . A A . 230 LYS HB2  1 1 
        1  3549 1 1 230 LYS HB3  H -28.480 48.933 -42.240 1.00 . A A . 230 LYS HB3  1 1 
        1  3550 1 1 230 LYS HD2  H -27.306 48.241 -39.450 1.00 . A A . 230 LYS HD2  1 1 
        1  3551 1 1 230 LYS HD3  H -28.816 48.461 -38.568 1.00 . A A . 230 LYS HD3  1 1 
        1  3552 1 1 230 LYS HE2  H -30.053 47.372 -40.346 1.00 . A A . 230 LYS HE2  1 1 
        1  3553 1 1 230 LYS HE3  H -28.585 47.231 -41.314 1.00 . A A . 230 LYS HE3  1 1 
        1  3554 1 1 230 LYS HG2  H -28.129 50.519 -39.701 1.00 . A A . 230 LYS HG2  1 1 
        1  3555 1 1 230 LYS HG3  H -29.659 49.911 -40.330 1.00 . A A . 230 LYS HG3  1 1 
        1  3556 1 1 230 LYS HZ1  H -27.651 45.797 -39.607 1.00 . A A . 230 LYS HZ1  1 1 
        1  3557 1 1 230 LYS HZ2  H -29.099 45.161 -40.225 1.00 . A A . 230 LYS HZ2  1 1 
        1  3558 1 1 230 LYS HZ3  H -29.085 45.914 -38.705 1.00 . A A . 230 LYS HZ3  1 1 
        1  3559 1 1 230 LYS N    N -26.013 49.982 -43.076 1.00 . A A . 230 LYS N    1 1 
        1  3560 1 1 230 LYS NZ   N -28.681 45.929 -39.663 1.00 . A A . 230 LYS NZ   1 1 
        1  3561 1 1 230 LYS O    O -25.713 47.708 -40.438 1.00 . A A . 230 LYS O    1 1 
        1  3562 1 1 231 ILE C    C -24.486 45.755 -42.097 1.00 . A A . 231 ILE C    1 1 
        1  3563 1 1 231 ILE CA   C -25.949 45.854 -42.495 1.00 . A A . 231 ILE CA   1 1 
        1  3564 1 1 231 ILE CB   C -26.091 45.168 -43.865 1.00 . A A . 231 ILE CB   1 1 
        1  3565 1 1 231 ILE CD1  C -27.629 44.957 -45.882 1.00 . A A . 231 ILE CD1  1 1 
        1  3566 1 1 231 ILE CG1  C -27.468 45.457 -44.460 1.00 . A A . 231 ILE CG1  1 1 
        1  3567 1 1 231 ILE CG2  C -25.880 43.671 -43.717 1.00 . A A . 231 ILE CG2  1 1 
        1  3568 1 1 231 ILE H    H -26.634 47.633 -43.411 1.00 . A A . 231 ILE H    1 1 
        1  3569 1 1 231 ILE HA   H -26.614 45.375 -41.792 1.00 . A A . 231 ILE HA   1 1 
        1  3570 1 1 231 ILE HB   H -25.328 45.542 -44.533 1.00 . A A . 231 ILE HB   1 1 
        1  3571 1 1 231 ILE HD11 H -26.769 45.248 -46.467 1.00 . A A . 231 ILE HD11 1 1 
        1  3572 1 1 231 ILE HD12 H -28.520 45.386 -46.315 1.00 . A A . 231 ILE HD12 1 1 
        1  3573 1 1 231 ILE HD13 H -27.714 43.881 -45.877 1.00 . A A . 231 ILE HD13 1 1 
        1  3574 1 1 231 ILE HG12 H -28.214 44.978 -43.843 1.00 . A A . 231 ILE HG12 1 1 
        1  3575 1 1 231 ILE HG13 H -27.626 46.525 -44.453 1.00 . A A . 231 ILE HG13 1 1 
        1  3576 1 1 231 ILE HG21 H -25.946 43.200 -44.687 1.00 . A A . 231 ILE HG21 1 1 
        1  3577 1 1 231 ILE HG22 H -26.639 43.264 -43.066 1.00 . A A . 231 ILE HG22 1 1 
        1  3578 1 1 231 ILE HG23 H -24.904 43.486 -43.292 1.00 . A A . 231 ILE HG23 1 1 
        1  3579 1 1 231 ILE N    N -26.282 47.272 -42.571 1.00 . A A . 231 ILE N    1 1 
        1  3580 1 1 231 ILE O    O -24.128 45.099 -41.119 1.00 . A A . 231 ILE O    1 1 
        1  3581 1 1 232 ILE C    C -21.827 46.939 -41.304 1.00 . A A . 232 ILE C    1 1 
        1  3582 1 1 232 ILE CA   C -22.214 46.468 -42.702 1.00 . A A . 232 ILE CA   1 1 
        1  3583 1 1 232 ILE CB   C -21.573 47.401 -43.748 1.00 . A A . 232 ILE CB   1 1 
        1  3584 1 1 232 ILE CD1  C -21.558 47.904 -46.258 1.00 . A A . 232 ILE CD1  1 1 
        1  3585 1 1 232 ILE CG1  C -22.000 46.966 -45.153 1.00 . A A . 232 ILE CG1  1 1 
        1  3586 1 1 232 ILE CG2  C -20.058 47.363 -43.625 1.00 . A A . 232 ILE CG2  1 1 
        1  3587 1 1 232 ILE H    H -24.037 46.924 -43.639 1.00 . A A . 232 ILE H    1 1 
        1  3588 1 1 232 ILE HA   H -21.811 45.472 -42.816 1.00 . A A . 232 ILE HA   1 1 
        1  3589 1 1 232 ILE HB   H -21.897 48.416 -43.571 1.00 . A A . 232 ILE HB   1 1 
        1  3590 1 1 232 ILE HD11 H -21.583 48.922 -45.898 1.00 . A A . 232 ILE HD11 1 1 
        1  3591 1 1 232 ILE HD12 H -22.223 47.804 -47.102 1.00 . A A . 232 ILE HD12 1 1 
        1  3592 1 1 232 ILE HD13 H -20.552 47.654 -46.561 1.00 . A A . 232 ILE HD13 1 1 
        1  3593 1 1 232 ILE HG12 H -21.578 45.991 -45.348 1.00 . A A . 232 ILE HG12 1 1 
        1  3594 1 1 232 ILE HG13 H -23.077 46.903 -45.174 1.00 . A A . 232 ILE HG13 1 1 
        1  3595 1 1 232 ILE HG21 H -19.614 47.753 -44.528 1.00 . A A . 232 ILE HG21 1 1 
        1  3596 1 1 232 ILE HG22 H -19.734 46.343 -43.476 1.00 . A A . 232 ILE HG22 1 1 
        1  3597 1 1 232 ILE HG23 H -19.751 47.965 -42.783 1.00 . A A . 232 ILE HG23 1 1 
        1  3598 1 1 232 ILE N    N -23.655 46.427 -42.888 1.00 . A A . 232 ILE N    1 1 
        1  3599 1 1 232 ILE O    O -21.092 46.255 -40.593 1.00 . A A . 232 ILE O    1 1 
        1  3600 1 1 233 GLU C    C -22.287 47.682 -38.489 1.00 . A A . 233 GLU C    1 1 
        1  3601 1 1 233 GLU CA   C -22.034 48.681 -39.611 1.00 . A A . 233 GLU CA   1 1 
        1  3602 1 1 233 GLU CB   C -22.887 49.927 -39.374 1.00 . A A . 233 GLU CB   1 1 
        1  3603 1 1 233 GLU CD   C -23.373 51.922 -37.914 1.00 . A A . 233 GLU CD   1 1 
        1  3604 1 1 233 GLU CG   C -22.465 50.739 -38.164 1.00 . A A . 233 GLU CG   1 1 
        1  3605 1 1 233 GLU H    H -22.913 48.599 -41.533 1.00 . A A . 233 GLU H    1 1 
        1  3606 1 1 233 GLU HA   H -20.989 48.950 -39.566 1.00 . A A . 233 GLU HA   1 1 
        1  3607 1 1 233 GLU HB2  H -22.817 50.558 -40.247 1.00 . A A . 233 GLU HB2  1 1 
        1  3608 1 1 233 GLU HB3  H -23.911 49.617 -39.235 1.00 . A A . 233 GLU HB3  1 1 
        1  3609 1 1 233 GLU HG2  H -22.484 50.099 -37.295 1.00 . A A . 233 GLU HG2  1 1 
        1  3610 1 1 233 GLU HG3  H -21.460 51.100 -38.322 1.00 . A A . 233 GLU HG3  1 1 
        1  3611 1 1 233 GLU N    N -22.328 48.107 -40.919 1.00 . A A . 233 GLU N    1 1 
        1  3612 1 1 233 GLU O    O -21.452 47.508 -37.606 1.00 . A A . 233 GLU O    1 1 
        1  3613 1 1 233 GLU OE1  O -23.689 52.646 -38.886 1.00 . A A . 233 GLU OE1  1 1 
        1  3614 1 1 233 GLU OE2  O -23.763 52.135 -36.747 1.00 . A A . 233 GLU OE2  1 1 
        1  3615 1 1 234 ASN C    C -22.926 44.799 -37.545 1.00 . A A . 234 ASN C    1 1 
        1  3616 1 1 234 ASN CA   C -23.786 46.056 -37.501 1.00 . A A . 234 ASN CA   1 1 
        1  3617 1 1 234 ASN CB   C -25.262 45.656 -37.608 1.00 . A A . 234 ASN CB   1 1 
        1  3618 1 1 234 ASN CG   C -26.202 46.705 -37.023 1.00 . A A . 234 ASN CG   1 1 
        1  3619 1 1 234 ASN H    H -24.069 47.201 -39.259 1.00 . A A . 234 ASN H    1 1 
        1  3620 1 1 234 ASN HA   H -23.605 46.488 -36.528 1.00 . A A . 234 ASN HA   1 1 
        1  3621 1 1 234 ASN HB2  H -25.507 45.515 -38.651 1.00 . A A . 234 ASN HB2  1 1 
        1  3622 1 1 234 ASN HB3  H -25.407 44.727 -37.077 1.00 . A A . 234 ASN HB3  1 1 
        1  3623 1 1 234 ASN HD21 H -24.999 48.207 -37.600 1.00 . A A . 234 ASN HD21 1 1 
        1  3624 1 1 234 ASN HD22 H -26.456 48.692 -36.879 1.00 . A A . 234 ASN HD22 1 1 
        1  3625 1 1 234 ASN N    N -23.440 47.027 -38.528 1.00 . A A . 234 ASN N    1 1 
        1  3626 1 1 234 ASN ND2  N -25.855 47.980 -37.181 1.00 . A A . 234 ASN ND2  1 1 
        1  3627 1 1 234 ASN O    O -22.570 44.244 -36.506 1.00 . A A . 234 ASN O    1 1 
        1  3628 1 1 234 ASN OD1  O -27.232 46.366 -36.444 1.00 . A A . 234 ASN OD1  1 1 
        1  3629 1 1 235 ALA C    C -20.352 43.371 -38.492 1.00 . A A . 235 ALA C    1 1 
        1  3630 1 1 235 ALA CA   C -21.799 43.143 -38.904 1.00 . A A . 235 ALA CA   1 1 
        1  3631 1 1 235 ALA CB   C -21.858 42.665 -40.340 1.00 . A A . 235 ALA CB   1 1 
        1  3632 1 1 235 ALA H    H -22.903 44.831 -39.545 1.00 . A A . 235 ALA H    1 1 
        1  3633 1 1 235 ALA HA   H -22.184 42.372 -38.253 1.00 . A A . 235 ALA HA   1 1 
        1  3634 1 1 235 ALA HB1  H -21.648 43.490 -41.005 1.00 . A A . 235 ALA HB1  1 1 
        1  3635 1 1 235 ALA HB2  H -22.843 42.275 -40.550 1.00 . A A . 235 ALA HB2  1 1 
        1  3636 1 1 235 ALA HB3  H -21.124 41.886 -40.490 1.00 . A A . 235 ALA HB3  1 1 
        1  3637 1 1 235 ALA N    N -22.600 44.347 -38.749 1.00 . A A . 235 ALA N    1 1 
        1  3638 1 1 235 ALA O    O -19.750 42.525 -37.831 1.00 . A A . 235 ALA O    1 1 
        1  3639 1 1 236 GLU C    C -18.243 45.194 -37.086 1.00 . A A . 236 GLU C    1 1 
        1  3640 1 1 236 GLU CA   C -18.416 44.832 -38.557 1.00 . A A . 236 GLU CA   1 1 
        1  3641 1 1 236 GLU CB   C -17.910 45.955 -39.465 1.00 . A A . 236 GLU CB   1 1 
        1  3642 1 1 236 GLU CD   C -17.340 46.455 -41.889 1.00 . A A . 236 GLU CD   1 1 
        1  3643 1 1 236 GLU CG   C -18.213 45.680 -40.931 1.00 . A A . 236 GLU CG   1 1 
        1  3644 1 1 236 GLU H    H -20.331 45.156 -39.396 1.00 . A A . 236 GLU H    1 1 
        1  3645 1 1 236 GLU HA   H -17.804 43.953 -38.700 1.00 . A A . 236 GLU HA   1 1 
        1  3646 1 1 236 GLU HB2  H -18.388 46.880 -39.177 1.00 . A A . 236 GLU HB2  1 1 
        1  3647 1 1 236 GLU HB3  H -16.841 46.049 -39.341 1.00 . A A . 236 GLU HB3  1 1 
        1  3648 1 1 236 GLU HG2  H -18.070 44.626 -41.117 1.00 . A A . 236 GLU HG2  1 1 
        1  3649 1 1 236 GLU HG3  H -19.244 45.942 -41.121 1.00 . A A . 236 GLU HG3  1 1 
        1  3650 1 1 236 GLU N    N -19.798 44.514 -38.881 1.00 . A A . 236 GLU N    1 1 
        1  3651 1 1 236 GLU O    O -17.182 44.946 -36.513 1.00 . A A . 236 GLU O    1 1 
        1  3652 1 1 236 GLU OE1  O -17.176 47.678 -41.708 1.00 . A A . 236 GLU OE1  1 1 
        1  3653 1 1 236 GLU OE2  O -16.826 45.837 -42.838 1.00 . A A . 236 GLU OE2  1 1 
        1  3654 1 1 237 ASN C    C -19.256 44.804 -34.272 1.00 . A A . 237 ASN C    1 1 
        1  3655 1 1 237 ASN CA   C -19.197 46.113 -35.050 1.00 . A A . 237 ASN CA   1 1 
        1  3656 1 1 237 ASN CB   C -20.359 47.012 -34.607 1.00 . A A . 237 ASN CB   1 1 
        1  3657 1 1 237 ASN CG   C -20.167 48.465 -35.000 1.00 . A A . 237 ASN CG   1 1 
        1  3658 1 1 237 ASN H    H -20.090 45.979 -36.977 1.00 . A A . 237 ASN H    1 1 
        1  3659 1 1 237 ASN HA   H -18.266 46.629 -34.865 1.00 . A A . 237 ASN HA   1 1 
        1  3660 1 1 237 ASN HB2  H -21.269 46.650 -35.062 1.00 . A A . 237 ASN HB2  1 1 
        1  3661 1 1 237 ASN HB3  H -20.448 46.956 -33.532 1.00 . A A . 237 ASN HB3  1 1 
        1  3662 1 1 237 ASN HD21 H -21.727 49.604 -34.471 1.00 . A A . 237 ASN HD21 1 1 
        1  3663 1 1 237 ASN HD22 H -21.631 49.240 -36.127 1.00 . A A . 237 ASN HD22 1 1 
        1  3664 1 1 237 ASN N    N -19.275 45.776 -36.473 1.00 . A A . 237 ASN N    1 1 
        1  3665 1 1 237 ASN ND2  N -21.271 49.164 -35.218 1.00 . A A . 237 ASN ND2  1 1 
        1  3666 1 1 237 ASN O    O -18.587 44.642 -33.247 1.00 . A A . 237 ASN O    1 1 
        1  3667 1 1 237 ASN OD1  O -19.046 48.959 -35.084 1.00 . A A . 237 ASN OD1  1 1 
        1  3668 1 1 238 GLU C    C -18.927 41.766 -34.268 1.00 . A A . 238 GLU C    1 1 
        1  3669 1 1 238 GLU CA   C -20.226 42.567 -34.155 1.00 . A A . 238 GLU CA   1 1 
        1  3670 1 1 238 GLU CB   C -21.369 41.804 -34.830 1.00 . A A . 238 GLU CB   1 1 
        1  3671 1 1 238 GLU CD   C -22.917 39.813 -34.780 1.00 . A A . 238 GLU CD   1 1 
        1  3672 1 1 238 GLU CG   C -21.625 40.417 -34.264 1.00 . A A . 238 GLU CG   1 1 
        1  3673 1 1 238 GLU H    H -20.575 44.081 -35.587 1.00 . A A . 238 GLU H    1 1 
        1  3674 1 1 238 GLU HA   H -20.450 42.692 -33.105 1.00 . A A . 238 GLU HA   1 1 
        1  3675 1 1 238 GLU HB2  H -22.272 42.385 -34.719 1.00 . A A . 238 GLU HB2  1 1 
        1  3676 1 1 238 GLU HB3  H -21.132 41.702 -35.878 1.00 . A A . 238 GLU HB3  1 1 
        1  3677 1 1 238 GLU HG2  H -20.805 39.772 -34.543 1.00 . A A . 238 GLU HG2  1 1 
        1  3678 1 1 238 GLU HG3  H -21.679 40.486 -33.188 1.00 . A A . 238 GLU HG3  1 1 
        1  3679 1 1 238 GLU N    N -20.067 43.877 -34.774 1.00 . A A . 238 GLU N    1 1 
        1  3680 1 1 238 GLU O    O -18.535 41.066 -33.332 1.00 . A A . 238 GLU O    1 1 
        1  3681 1 1 238 GLU OE1  O -23.986 40.423 -34.543 1.00 . A A . 238 GLU OE1  1 1 
        1  3682 1 1 238 GLU OE2  O -22.871 38.735 -35.418 1.00 . A A . 238 GLU OE2  1 1 
        1  3683 1 1 239 TYR C    C -15.943 41.735 -34.738 1.00 . A A . 239 TYR C    1 1 
        1  3684 1 1 239 TYR CA   C -17.017 41.182 -35.666 1.00 . A A . 239 TYR CA   1 1 
        1  3685 1 1 239 TYR CB   C -16.594 41.364 -37.127 1.00 . A A . 239 TYR CB   1 1 
        1  3686 1 1 239 TYR CD1  C -14.890 39.481 -37.173 1.00 . A A . 239 TYR CD1  1 1 
        1  3687 1 1 239 TYR CD2  C -14.272 41.597 -38.107 1.00 . A A . 239 TYR CD2  1 1 
        1  3688 1 1 239 TYR CE1  C -13.643 38.963 -37.514 1.00 . A A . 239 TYR CE1  1 1 
        1  3689 1 1 239 TYR CE2  C -13.030 41.089 -38.453 1.00 . A A . 239 TYR CE2  1 1 
        1  3690 1 1 239 TYR CG   C -15.224 40.806 -37.466 1.00 . A A . 239 TYR CG   1 1 
        1  3691 1 1 239 TYR CZ   C -12.719 39.770 -38.153 1.00 . A A . 239 TYR CZ   1 1 
        1  3692 1 1 239 TYR H    H -18.648 42.440 -36.127 1.00 . A A . 239 TYR H    1 1 
        1  3693 1 1 239 TYR HA   H -17.142 40.130 -35.458 1.00 . A A . 239 TYR HA   1 1 
        1  3694 1 1 239 TYR HB2  H -17.323 40.869 -37.751 1.00 . A A . 239 TYR HB2  1 1 
        1  3695 1 1 239 TYR HB3  H -16.590 42.420 -37.348 1.00 . A A . 239 TYR HB3  1 1 
        1  3696 1 1 239 TYR HD1  H -15.610 38.850 -36.674 1.00 . A A . 239 TYR HD1  1 1 
        1  3697 1 1 239 TYR HD2  H -14.507 42.626 -38.339 1.00 . A A . 239 TYR HD2  1 1 
        1  3698 1 1 239 TYR HE1  H -13.399 37.937 -37.281 1.00 . A A . 239 TYR HE1  1 1 
        1  3699 1 1 239 TYR HE2  H -12.307 41.717 -38.953 1.00 . A A . 239 TYR HE2  1 1 
        1  3700 1 1 239 TYR HH   H -10.829 39.946 -38.335 1.00 . A A . 239 TYR HH   1 1 
        1  3701 1 1 239 TYR N    N -18.272 41.875 -35.421 1.00 . A A . 239 TYR N    1 1 
        1  3702 1 1 239 TYR O    O -15.258 40.979 -34.046 1.00 . A A . 239 TYR O    1 1 
        1  3703 1 1 239 TYR OH   O -11.485 39.265 -38.499 1.00 . A A . 239 TYR OH   1 1 
        1  3704 1 1 240 GLN C    C -15.097 43.370 -32.424 1.00 . A A . 240 GLN C    1 1 
        1  3705 1 1 240 GLN CA   C -14.817 43.713 -33.884 1.00 . A A . 240 GLN CA   1 1 
        1  3706 1 1 240 GLN CB   C -14.859 45.231 -34.096 1.00 . A A . 240 GLN CB   1 1 
        1  3707 1 1 240 GLN CD   C -13.437 47.273 -33.635 1.00 . A A . 240 GLN CD   1 1 
        1  3708 1 1 240 GLN CG   C -14.083 46.025 -33.064 1.00 . A A . 240 GLN CG   1 1 
        1  3709 1 1 240 GLN H    H -16.364 43.603 -35.321 1.00 . A A . 240 GLN H    1 1 
        1  3710 1 1 240 GLN HA   H -13.831 43.347 -34.129 1.00 . A A . 240 GLN HA   1 1 
        1  3711 1 1 240 GLN HB2  H -14.447 45.448 -35.070 1.00 . A A . 240 GLN HB2  1 1 
        1  3712 1 1 240 GLN HB3  H -15.890 45.550 -34.062 1.00 . A A . 240 GLN HB3  1 1 
        1  3713 1 1 240 GLN HE21 H -11.505 46.741 -33.548 1.00 . A A . 240 GLN HE21 1 1 
        1  3714 1 1 240 GLN HE22 H -11.850 48.292 -32.951 1.00 . A A . 240 GLN HE22 1 1 
        1  3715 1 1 240 GLN HG2  H -14.761 46.319 -32.276 1.00 . A A . 240 GLN HG2  1 1 
        1  3716 1 1 240 GLN HG3  H -13.309 45.393 -32.655 1.00 . A A . 240 GLN HG3  1 1 
        1  3717 1 1 240 GLN N    N -15.798 43.058 -34.736 1.00 . A A . 240 GLN N    1 1 
        1  3718 1 1 240 GLN NE2  N -12.152 47.450 -33.354 1.00 . A A . 240 GLN NE2  1 1 
        1  3719 1 1 240 GLN O    O -14.179 43.068 -31.659 1.00 . A A . 240 GLN O    1 1 
        1  3720 1 1 240 GLN OE1  O -14.083 48.070 -34.314 1.00 . A A . 240 GLN OE1  1 1 
        1  3721 1 1 241 THR C    C -16.327 41.680 -30.277 1.00 . A A . 241 THR C    1 1 
        1  3722 1 1 241 THR CA   C -16.763 43.085 -30.680 1.00 . A A . 241 THR CA   1 1 
        1  3723 1 1 241 THR CB   C -18.297 43.226 -30.488 1.00 . A A . 241 THR CB   1 1 
        1  3724 1 1 241 THR CG2  C -18.713 42.732 -29.114 1.00 . A A . 241 THR CG2  1 1 
        1  3725 1 1 241 THR H    H -17.061 43.618 -32.707 1.00 . A A . 241 THR H    1 1 
        1  3726 1 1 241 THR HA   H -16.261 43.767 -30.010 1.00 . A A . 241 THR HA   1 1 
        1  3727 1 1 241 THR HB   H -18.809 42.640 -31.238 1.00 . A A . 241 THR HB   1 1 
        1  3728 1 1 241 THR HG1  H -18.694 44.817 -31.556 1.00 . A A . 241 THR HG1  1 1 
        1  3729 1 1 241 THR HG21 H -17.994 43.063 -28.380 1.00 . A A . 241 THR HG21 1 1 
        1  3730 1 1 241 THR HG22 H -18.754 41.653 -29.116 1.00 . A A . 241 THR HG22 1 1 
        1  3731 1 1 241 THR HG23 H -19.688 43.129 -28.870 1.00 . A A . 241 THR HG23 1 1 
        1  3732 1 1 241 THR N    N -16.371 43.391 -32.049 1.00 . A A . 241 THR N    1 1 
        1  3733 1 1 241 THR O    O -15.770 41.482 -29.194 1.00 . A A . 241 THR O    1 1 
        1  3734 1 1 241 THR OG1  O -18.669 44.604 -30.620 1.00 . A A . 241 THR OG1  1 1 
        1  3735 1 1 242 ALA C    C -14.691 39.184 -30.762 1.00 . A A . 242 ALA C    1 1 
        1  3736 1 1 242 ALA CA   C -16.214 39.325 -30.883 1.00 . A A . 242 ALA CA   1 1 
        1  3737 1 1 242 ALA CB   C -16.738 38.433 -31.992 1.00 . A A . 242 ALA CB   1 1 
        1  3738 1 1 242 ALA H    H -17.039 40.931 -31.988 1.00 . A A . 242 ALA H    1 1 
        1  3739 1 1 242 ALA HA   H -16.639 39.014 -29.941 1.00 . A A . 242 ALA HA   1 1 
        1  3740 1 1 242 ALA HB1  H -16.366 38.783 -32.943 1.00 . A A . 242 ALA HB1  1 1 
        1  3741 1 1 242 ALA HB2  H -17.817 38.459 -31.995 1.00 . A A . 242 ALA HB2  1 1 
        1  3742 1 1 242 ALA HB3  H -16.404 37.419 -31.826 1.00 . A A . 242 ALA HB3  1 1 
        1  3743 1 1 242 ALA N    N -16.586 40.710 -31.148 1.00 . A A . 242 ALA N    1 1 
        1  3744 1 1 242 ALA O    O -14.196 38.297 -30.069 1.00 . A A . 242 ALA O    1 1 
        1  3745 1 1 243 ILE C    C -11.945 40.574 -30.069 1.00 . A A . 243 ILE C    1 1 
        1  3746 1 1 243 ILE CA   C -12.502 40.051 -31.399 1.00 . A A . 243 ILE CA   1 1 
        1  3747 1 1 243 ILE CB   C -11.923 40.874 -32.573 1.00 . A A . 243 ILE CB   1 1 
        1  3748 1 1 243 ILE CD1  C -11.787 38.726 -33.951 1.00 . A A . 243 ILE CD1  1 1 
        1  3749 1 1 243 ILE CG1  C -12.244 40.166 -33.893 1.00 . A A . 243 ILE CG1  1 1 
        1  3750 1 1 243 ILE CG2  C -10.421 41.084 -32.400 1.00 . A A . 243 ILE CG2  1 1 
        1  3751 1 1 243 ILE H    H -14.415 40.750 -31.970 1.00 . A A . 243 ILE H    1 1 
        1  3752 1 1 243 ILE HA   H -12.155 39.031 -31.475 1.00 . A A . 243 ILE HA   1 1 
        1  3753 1 1 243 ILE HB   H -12.364 41.860 -32.575 1.00 . A A . 243 ILE HB   1 1 
        1  3754 1 1 243 ILE HD11 H -11.657 38.430 -34.982 1.00 . A A . 243 ILE HD11 1 1 
        1  3755 1 1 243 ILE HD12 H -12.530 38.094 -33.486 1.00 . A A . 243 ILE HD12 1 1 
        1  3756 1 1 243 ILE HD13 H -10.849 38.623 -33.426 1.00 . A A . 243 ILE HD13 1 1 
        1  3757 1 1 243 ILE HG12 H -13.314 40.189 -34.038 1.00 . A A . 243 ILE HG12 1 1 
        1  3758 1 1 243 ILE HG13 H -11.761 40.707 -34.693 1.00 . A A . 243 ILE HG13 1 1 
        1  3759 1 1 243 ILE HG21 H -10.000 41.456 -33.322 1.00 . A A . 243 ILE HG21 1 1 
        1  3760 1 1 243 ILE HG22 H  -9.954 40.144 -32.144 1.00 . A A . 243 ILE HG22 1 1 
        1  3761 1 1 243 ILE HG23 H -10.246 41.798 -31.609 1.00 . A A . 243 ILE HG23 1 1 
        1  3762 1 1 243 ILE N    N -13.960 40.068 -31.434 1.00 . A A . 243 ILE N    1 1 
        1  3763 1 1 243 ILE O    O -11.015 39.987 -29.506 1.00 . A A . 243 ILE O    1 1 
        1  3764 1 1 244 SER C    C -12.368 41.238 -27.175 1.00 . A A . 244 SER C    1 1 
        1  3765 1 1 244 SER CA   C -12.040 42.224 -28.292 1.00 . A A . 244 SER CA   1 1 
        1  3766 1 1 244 SER CB   C -12.704 43.573 -28.006 1.00 . A A . 244 SER CB   1 1 
        1  3767 1 1 244 SER H    H -13.237 42.111 -30.044 1.00 . A A . 244 SER H    1 1 
        1  3768 1 1 244 SER HA   H -10.969 42.359 -28.337 1.00 . A A . 244 SER HA   1 1 
        1  3769 1 1 244 SER HB2  H -12.240 44.019 -27.139 1.00 . A A . 244 SER HB2  1 1 
        1  3770 1 1 244 SER HB3  H -12.570 44.221 -28.859 1.00 . A A . 244 SER HB3  1 1 
        1  3771 1 1 244 SER HG   H -14.368 42.596 -28.180 1.00 . A A . 244 SER HG   1 1 
        1  3772 1 1 244 SER N    N -12.506 41.671 -29.562 1.00 . A A . 244 SER N    1 1 
        1  3773 1 1 244 SER O    O -11.627 41.123 -26.196 1.00 . A A . 244 SER O    1 1 
        1  3774 1 1 244 SER OG   O -14.085 43.412 -27.760 1.00 . A A . 244 SER OG   1 1 
        1  3775 1 1 245 GLU C    C -12.906 38.375 -26.365 1.00 . A A . 245 GLU C    1 1 
        1  3776 1 1 245 GLU CA   C -13.896 39.536 -26.345 1.00 . A A . 245 GLU CA   1 1 
        1  3777 1 1 245 GLU CB   C -15.295 38.997 -26.658 1.00 . A A . 245 GLU CB   1 1 
        1  3778 1 1 245 GLU CD   C -17.791 39.310 -26.641 1.00 . A A . 245 GLU CD   1 1 
        1  3779 1 1 245 GLU CG   C -16.437 39.976 -26.467 1.00 . A A . 245 GLU CG   1 1 
        1  3780 1 1 245 GLU H    H -14.039 40.674 -28.123 1.00 . A A . 245 GLU H    1 1 
        1  3781 1 1 245 GLU HA   H -13.906 39.993 -25.366 1.00 . A A . 245 GLU HA   1 1 
        1  3782 1 1 245 GLU HB2  H -15.303 38.676 -27.690 1.00 . A A . 245 GLU HB2  1 1 
        1  3783 1 1 245 GLU HB3  H -15.474 38.148 -26.016 1.00 . A A . 245 GLU HB3  1 1 
        1  3784 1 1 245 GLU HG2  H -16.378 40.391 -25.471 1.00 . A A . 245 GLU HG2  1 1 
        1  3785 1 1 245 GLU HG3  H -16.343 40.770 -27.193 1.00 . A A . 245 GLU HG3  1 1 
        1  3786 1 1 245 GLU N    N -13.483 40.527 -27.329 1.00 . A A . 245 GLU N    1 1 
        1  3787 1 1 245 GLU O    O -12.469 37.902 -25.315 1.00 . A A . 245 GLU O    1 1 
        1  3788 1 1 245 GLU OE1  O -18.083 38.815 -27.754 1.00 . A A . 245 GLU OE1  1 1 
        1  3789 1 1 245 GLU OE2  O -18.561 39.275 -25.657 1.00 . A A . 245 GLU OE2  1 1 
        1  3790 1 1 246 ASN C    C -10.313 37.197 -27.052 1.00 . A A . 246 ASN C    1 1 
        1  3791 1 1 246 ASN CA   C -11.633 36.814 -27.719 1.00 . A A . 246 ASN CA   1 1 
        1  3792 1 1 246 ASN CB   C -11.419 36.501 -29.203 1.00 . A A . 246 ASN CB   1 1 
        1  3793 1 1 246 ASN CG   C -12.546 35.666 -29.791 1.00 . A A . 246 ASN CG   1 1 
        1  3794 1 1 246 ASN H    H -12.979 38.309 -28.364 1.00 . A A . 246 ASN H    1 1 
        1  3795 1 1 246 ASN HA   H -12.020 35.937 -27.222 1.00 . A A . 246 ASN HA   1 1 
        1  3796 1 1 246 ASN HB2  H -11.357 37.431 -29.748 1.00 . A A . 246 ASN HB2  1 1 
        1  3797 1 1 246 ASN HB3  H -10.493 35.957 -29.313 1.00 . A A . 246 ASN HB3  1 1 
        1  3798 1 1 246 ASN HD21 H -11.851 35.932 -31.654 1.00 . A A . 246 ASN HD21 1 1 
        1  3799 1 1 246 ASN HD22 H -13.214 34.930 -31.532 1.00 . A A . 246 ASN HD22 1 1 
        1  3800 1 1 246 ASN N    N -12.577 37.908 -27.566 1.00 . A A . 246 ASN N    1 1 
        1  3801 1 1 246 ASN ND2  N -12.536 35.494 -31.107 1.00 . A A . 246 ASN ND2  1 1 
        1  3802 1 1 246 ASN O    O  -9.695 36.379 -26.369 1.00 . A A . 246 ASN O    1 1 
        1  3803 1 1 246 ASN OD1  O -13.406 35.170 -29.068 1.00 . A A . 246 ASN OD1  1 1 
        1  3804 1 1 247 TYR C    C  -8.759 38.801 -25.117 1.00 . A A . 247 TYR C    1 1 
        1  3805 1 1 247 TYR CA   C  -8.656 38.921 -26.632 1.00 . A A . 247 TYR CA   1 1 
        1  3806 1 1 247 TYR CB   C  -8.395 40.384 -26.982 1.00 . A A . 247 TYR CB   1 1 
        1  3807 1 1 247 TYR CD1  C  -6.089 40.619 -27.995 1.00 . A A . 247 TYR CD1  1 1 
        1  3808 1 1 247 TYR CD2  C  -7.983 40.753 -29.448 1.00 . A A . 247 TYR CD2  1 1 
        1  3809 1 1 247 TYR CE1  C  -5.236 40.806 -29.076 1.00 . A A . 247 TYR CE1  1 1 
        1  3810 1 1 247 TYR CE2  C  -7.139 40.941 -30.533 1.00 . A A . 247 TYR CE2  1 1 
        1  3811 1 1 247 TYR CG   C  -7.475 40.590 -28.164 1.00 . A A . 247 TYR CG   1 1 
        1  3812 1 1 247 TYR CZ   C  -5.769 40.966 -30.343 1.00 . A A . 247 TYR CZ   1 1 
        1  3813 1 1 247 TYR H    H -10.413 39.048 -27.809 1.00 . A A . 247 TYR H    1 1 
        1  3814 1 1 247 TYR HA   H  -7.830 38.322 -26.986 1.00 . A A . 247 TYR HA   1 1 
        1  3815 1 1 247 TYR HB2  H  -9.342 40.851 -27.207 1.00 . A A . 247 TYR HB2  1 1 
        1  3816 1 1 247 TYR HB3  H  -7.952 40.862 -26.122 1.00 . A A . 247 TYR HB3  1 1 
        1  3817 1 1 247 TYR HD1  H  -5.672 40.493 -27.007 1.00 . A A . 247 TYR HD1  1 1 
        1  3818 1 1 247 TYR HD2  H  -9.051 40.733 -29.604 1.00 . A A . 247 TYR HD2  1 1 
        1  3819 1 1 247 TYR HE1  H  -4.167 40.825 -28.929 1.00 . A A . 247 TYR HE1  1 1 
        1  3820 1 1 247 TYR HE2  H  -7.551 41.067 -31.523 1.00 . A A . 247 TYR HE2  1 1 
        1  3821 1 1 247 TYR HH   H  -4.634 42.059 -31.415 1.00 . A A . 247 TYR HH   1 1 
        1  3822 1 1 247 TYR N    N  -9.889 38.442 -27.245 1.00 . A A . 247 TYR N    1 1 
        1  3823 1 1 247 TYR O    O  -7.806 38.408 -24.444 1.00 . A A . 247 TYR O    1 1 
        1  3824 1 1 247 TYR OH   O  -4.936 41.148 -31.424 1.00 . A A . 247 TYR OH   1 1 
        1  3825 1 1 248 GLN C    C -10.039 37.687 -22.601 1.00 . A A . 248 GLN C    1 1 
        1  3826 1 1 248 GLN CA   C -10.162 39.093 -23.163 1.00 . A A . 248 GLN CA   1 1 
        1  3827 1 1 248 GLN CB   C -11.540 39.656 -22.831 1.00 . A A . 248 GLN CB   1 1 
        1  3828 1 1 248 GLN CD   C -10.776 40.799 -20.711 1.00 . A A . 248 GLN CD   1 1 
        1  3829 1 1 248 GLN CG   C -11.763 39.825 -21.342 1.00 . A A . 248 GLN CG   1 1 
        1  3830 1 1 248 GLN H    H -10.654 39.433 -25.184 1.00 . A A . 248 GLN H    1 1 
        1  3831 1 1 248 GLN HA   H  -9.407 39.679 -22.659 1.00 . A A . 248 GLN HA   1 1 
        1  3832 1 1 248 GLN HB2  H -11.643 40.620 -23.307 1.00 . A A . 248 GLN HB2  1 1 
        1  3833 1 1 248 GLN HB3  H -12.289 38.982 -23.218 1.00 . A A . 248 GLN HB3  1 1 
        1  3834 1 1 248 GLN HE21 H  -9.406 40.938 -22.173 1.00 . A A . 248 GLN HE21 1 1 
        1  3835 1 1 248 GLN HE22 H  -9.908 42.421 -21.517 1.00 . A A . 248 GLN HE22 1 1 
        1  3836 1 1 248 GLN HG2  H -12.765 40.195 -21.183 1.00 . A A . 248 GLN HG2  1 1 
        1  3837 1 1 248 GLN HG3  H -11.654 38.862 -20.864 1.00 . A A . 248 GLN HG3  1 1 
        1  3838 1 1 248 GLN N    N  -9.931 39.142 -24.591 1.00 . A A . 248 GLN N    1 1 
        1  3839 1 1 248 GLN NE2  N  -9.958 41.442 -21.539 1.00 . A A . 248 GLN NE2  1 1 
        1  3840 1 1 248 GLN O    O  -9.381 37.483 -21.588 1.00 . A A . 248 GLN O    1 1 
        1  3841 1 1 248 GLN OE1  O -10.755 40.971 -19.495 1.00 . A A . 248 GLN OE1  1 1 
        1  3842 1 1 249 THR C    C  -9.213 34.764 -22.919 1.00 . A A . 249 THR C    1 1 
        1  3843 1 1 249 THR CA   C -10.625 35.344 -22.793 1.00 . A A . 249 THR CA   1 1 
        1  3844 1 1 249 THR CB   C -11.620 34.471 -23.573 1.00 . A A . 249 THR CB   1 1 
        1  3845 1 1 249 THR CG2  C -11.492 33.014 -23.173 1.00 . A A . 249 THR CG2  1 1 
        1  3846 1 1 249 THR H    H -11.197 36.943 -24.053 1.00 . A A . 249 THR H    1 1 
        1  3847 1 1 249 THR HA   H -10.871 35.310 -21.741 1.00 . A A . 249 THR HA   1 1 
        1  3848 1 1 249 THR HB   H -11.427 34.561 -24.632 1.00 . A A . 249 THR HB   1 1 
        1  3849 1 1 249 THR HG1  H -13.180 34.618 -22.403 1.00 . A A . 249 THR HG1  1 1 
        1  3850 1 1 249 THR HG21 H -10.619 32.586 -23.644 1.00 . A A . 249 THR HG21 1 1 
        1  3851 1 1 249 THR HG22 H -12.372 32.475 -23.490 1.00 . A A . 249 THR HG22 1 1 
        1  3852 1 1 249 THR HG23 H -11.395 32.942 -22.100 1.00 . A A . 249 THR HG23 1 1 
        1  3853 1 1 249 THR N    N -10.679 36.722 -23.251 1.00 . A A . 249 THR N    1 1 
        1  3854 1 1 249 THR O    O  -8.708 34.134 -21.990 1.00 . A A . 249 THR O    1 1 
        1  3855 1 1 249 THR OG1  O -12.953 34.913 -23.289 1.00 . A A . 249 THR OG1  1 1 
        1  3856 1 1 250 MET C    C  -6.316 34.964 -23.155 1.00 . A A . 250 MET C    1 1 
        1  3857 1 1 250 MET CA   C  -7.232 34.485 -24.279 1.00 . A A . 250 MET CA   1 1 
        1  3858 1 1 250 MET CB   C  -6.687 34.972 -25.631 1.00 . A A . 250 MET CB   1 1 
        1  3859 1 1 250 MET CE   C  -7.436 33.887 -29.594 1.00 . A A . 250 MET CE   1 1 
        1  3860 1 1 250 MET CG   C  -7.407 34.399 -26.853 1.00 . A A . 250 MET CG   1 1 
        1  3861 1 1 250 MET H    H  -9.027 35.488 -24.777 1.00 . A A . 250 MET H    1 1 
        1  3862 1 1 250 MET HA   H  -7.247 33.406 -24.269 1.00 . A A . 250 MET HA   1 1 
        1  3863 1 1 250 MET HB2  H  -6.776 36.048 -25.661 1.00 . A A . 250 MET HB2  1 1 
        1  3864 1 1 250 MET HB3  H  -5.646 34.695 -25.693 1.00 . A A . 250 MET HB3  1 1 
        1  3865 1 1 250 MET HE1  H  -7.064 34.114 -30.582 1.00 . A A . 250 MET HE1  1 1 
        1  3866 1 1 250 MET HE2  H  -8.515 33.921 -29.599 1.00 . A A . 250 MET HE2  1 1 
        1  3867 1 1 250 MET HE3  H  -7.109 32.899 -29.306 1.00 . A A . 250 MET HE3  1 1 
        1  3868 1 1 250 MET HG2  H  -7.260 33.329 -26.867 1.00 . A A . 250 MET HG2  1 1 
        1  3869 1 1 250 MET HG3  H  -8.460 34.616 -26.764 1.00 . A A . 250 MET HG3  1 1 
        1  3870 1 1 250 MET N    N  -8.580 34.983 -24.065 1.00 . A A . 250 MET N    1 1 
        1  3871 1 1 250 MET O    O  -5.534 34.189 -22.607 1.00 . A A . 250 MET O    1 1 
        1  3872 1 1 250 MET SD   S  -6.807 35.085 -28.430 1.00 . A A . 250 MET SD   1 1 
        1  3873 1 1 251 SER C    C  -5.931 36.421 -20.324 1.00 . A A . 251 SER C    1 1 
        1  3874 1 1 251 SER CA   C  -5.573 36.798 -21.758 1.00 . A A . 251 SER CA   1 1 
        1  3875 1 1 251 SER CB   C  -5.518 38.325 -21.873 1.00 . A A . 251 SER CB   1 1 
        1  3876 1 1 251 SER H    H  -7.100 36.806 -23.228 1.00 . A A . 251 SER H    1 1 
        1  3877 1 1 251 SER HA   H  -4.576 36.398 -21.867 1.00 . A A . 251 SER HA   1 1 
        1  3878 1 1 251 SER HB2  H  -4.650 38.688 -21.344 1.00 . A A . 251 SER HB2  1 1 
        1  3879 1 1 251 SER HB3  H  -5.444 38.597 -22.916 1.00 . A A . 251 SER HB3  1 1 
        1  3880 1 1 251 SER HG   H  -7.294 38.218 -21.102 1.00 . A A . 251 SER HG   1 1 
        1  3881 1 1 251 SER N    N  -6.431 36.238 -22.793 1.00 . A A . 251 SER N    1 1 
        1  3882 1 1 251 SER O    O  -5.044 36.358 -19.480 1.00 . A A . 251 SER O    1 1 
        1  3883 1 1 251 SER OG   O  -6.677 38.919 -21.323 1.00 . A A . 251 SER OG   1 1 
        1  3884 1 1 252 ASP C    C  -7.908 34.364 -18.404 1.00 . A A . 252 ASP C    1 1 
        1  3885 1 1 252 ASP CA   C  -7.574 35.832 -18.657 1.00 . A A . 252 ASP CA   1 1 
        1  3886 1 1 252 ASP CB   C  -8.731 36.728 -18.172 1.00 . A A . 252 ASP CB   1 1 
        1  3887 1 1 252 ASP CG   C -10.074 36.372 -18.801 1.00 . A A . 252 ASP CG   1 1 
        1  3888 1 1 252 ASP H    H  -7.891 36.214 -20.732 1.00 . A A . 252 ASP H    1 1 
        1  3889 1 1 252 ASP HA   H  -6.718 35.977 -18.014 1.00 . A A . 252 ASP HA   1 1 
        1  3890 1 1 252 ASP HB2  H  -8.817 36.628 -17.101 1.00 . A A . 252 ASP HB2  1 1 
        1  3891 1 1 252 ASP HB3  H  -8.497 37.753 -18.420 1.00 . A A . 252 ASP HB3  1 1 
        1  3892 1 1 252 ASP N    N  -7.206 36.171 -20.032 1.00 . A A . 252 ASP N    1 1 
        1  3893 1 1 252 ASP O    O  -8.113 33.964 -17.259 1.00 . A A . 252 ASP O    1 1 
        1  3894 1 1 252 ASP OD1  O -10.180 35.336 -19.491 1.00 . A A . 252 ASP OD1  1 1 
        1  3895 1 1 252 ASP OD2  O -11.043 37.140 -18.593 1.00 . A A . 252 ASP OD2  1 1 
        1  3896 1 1 253 THR C    C  -7.274 31.220 -20.028 1.00 . A A . 253 THR C    1 1 
        1  3897 1 1 253 THR CA   C  -8.266 32.146 -19.322 1.00 . A A . 253 THR CA   1 1 
        1  3898 1 1 253 THR CB   C  -9.689 31.865 -19.868 1.00 . A A . 253 THR CB   1 1 
        1  3899 1 1 253 THR CG2  C -10.049 30.396 -19.722 1.00 . A A . 253 THR CG2  1 1 
        1  3900 1 1 253 THR H    H  -7.748 33.925 -20.351 1.00 . A A . 253 THR H    1 1 
        1  3901 1 1 253 THR HA   H  -8.225 31.872 -18.279 1.00 . A A . 253 THR HA   1 1 
        1  3902 1 1 253 THR HB   H  -9.730 32.120 -20.917 1.00 . A A . 253 THR HB   1 1 
        1  3903 1 1 253 THR HG1  H -10.393 33.583 -19.247 1.00 . A A . 253 THR HG1  1 1 
        1  3904 1 1 253 THR HG21 H  -9.604 29.834 -20.529 1.00 . A A . 253 THR HG21 1 1 
        1  3905 1 1 253 THR HG22 H -11.123 30.284 -19.755 1.00 . A A . 253 THR HG22 1 1 
        1  3906 1 1 253 THR HG23 H  -9.677 30.026 -18.779 1.00 . A A . 253 THR HG23 1 1 
        1  3907 1 1 253 THR N    N  -7.943 33.560 -19.462 1.00 . A A . 253 THR N    1 1 
        1  3908 1 1 253 THR O    O  -6.620 30.393 -19.396 1.00 . A A . 253 THR O    1 1 
        1  3909 1 1 253 THR OG1  O -10.638 32.660 -19.143 1.00 . A A . 253 THR OG1  1 1 
        1  3910 1 1 254 THR C    C  -4.790 30.691 -21.736 1.00 . A A . 254 THR C    1 1 
        1  3911 1 1 254 THR CA   C  -6.262 30.508 -22.111 1.00 . A A . 254 THR CA   1 1 
        1  3912 1 1 254 THR CB   C  -6.418 30.760 -23.619 1.00 . A A . 254 THR CB   1 1 
        1  3913 1 1 254 THR CG2  C  -5.924 29.544 -24.397 1.00 . A A . 254 THR CG2  1 1 
        1  3914 1 1 254 THR H    H  -7.676 32.057 -21.801 1.00 . A A . 254 THR H    1 1 
        1  3915 1 1 254 THR HA   H  -6.495 29.475 -21.900 1.00 . A A . 254 THR HA   1 1 
        1  3916 1 1 254 THR HB   H  -5.844 31.630 -23.898 1.00 . A A . 254 THR HB   1 1 
        1  3917 1 1 254 THR HG1  H  -8.107 30.235 -24.459 1.00 . A A . 254 THR HG1  1 1 
        1  3918 1 1 254 THR HG21 H  -6.064 29.711 -25.455 1.00 . A A . 254 THR HG21 1 1 
        1  3919 1 1 254 THR HG22 H  -6.484 28.671 -24.094 1.00 . A A . 254 THR HG22 1 1 
        1  3920 1 1 254 THR HG23 H  -4.875 29.388 -24.193 1.00 . A A . 254 THR HG23 1 1 
        1  3921 1 1 254 THR N    N  -7.156 31.365 -21.342 1.00 . A A . 254 THR N    1 1 
        1  3922 1 1 254 THR O    O  -4.106 29.725 -21.406 1.00 . A A . 254 THR O    1 1 
        1  3923 1 1 254 THR OG1  O  -7.801 30.980 -23.937 1.00 . A A . 254 THR OG1  1 1 
        1  3924 1 1 255 PHE C    C  -2.509 31.714 -20.057 1.00 . A A . 255 PHE C    1 1 
        1  3925 1 1 255 PHE CA   C  -2.913 32.208 -21.452 1.00 . A A . 255 PHE CA   1 1 
        1  3926 1 1 255 PHE CB   C  -2.638 33.708 -21.571 1.00 . A A . 255 PHE CB   1 1 
        1  3927 1 1 255 PHE CD1  C  -0.241 33.614 -22.373 1.00 . A A . 255 PHE CD1  1 1 
        1  3928 1 1 255 PHE CD2  C  -0.741 34.916 -20.426 1.00 . A A . 255 PHE CD2  1 1 
        1  3929 1 1 255 PHE CE1  C   1.104 33.989 -22.286 1.00 . A A . 255 PHE CE1  1 1 
        1  3930 1 1 255 PHE CE2  C   0.604 35.296 -20.333 1.00 . A A . 255 PHE CE2  1 1 
        1  3931 1 1 255 PHE CG   C  -1.175 34.076 -21.447 1.00 . A A . 255 PHE CG   1 1 
        1  3932 1 1 255 PHE CZ   C   1.526 34.830 -21.268 1.00 . A A . 255 PHE CZ   1 1 
        1  3933 1 1 255 PHE H    H  -4.902 32.669 -22.027 1.00 . A A . 255 PHE H    1 1 
        1  3934 1 1 255 PHE HA   H  -2.274 31.672 -22.138 1.00 . A A . 255 PHE HA   1 1 
        1  3935 1 1 255 PHE HB2  H  -2.992 34.043 -22.534 1.00 . A A . 255 PHE HB2  1 1 
        1  3936 1 1 255 PHE HB3  H  -3.182 34.216 -20.790 1.00 . A A . 255 PHE HB3  1 1 
        1  3937 1 1 255 PHE HD1  H  -0.560 32.957 -23.168 1.00 . A A . 255 PHE HD1  1 1 
        1  3938 1 1 255 PHE HD2  H  -1.450 35.278 -19.696 1.00 . A A . 255 PHE HD2  1 1 
        1  3939 1 1 255 PHE HE1  H   1.814 33.622 -23.013 1.00 . A A . 255 PHE HE1  1 1 
        1  3940 1 1 255 PHE HE2  H   0.927 35.950 -19.536 1.00 . A A . 255 PHE HE2  1 1 
        1  3941 1 1 255 PHE HZ   H   2.563 35.123 -21.201 1.00 . A A . 255 PHE HZ   1 1 
        1  3942 1 1 255 PHE N    N  -4.309 31.930 -21.776 1.00 . A A . 255 PHE N    1 1 
        1  3943 1 1 255 PHE O    O  -1.428 31.147 -19.886 1.00 . A A . 255 PHE O    1 1 
        1  3944 1 1 256 LYS C    C  -3.085 29.970 -17.573 1.00 . A A . 256 LYS C    1 1 
        1  3945 1 1 256 LYS CA   C  -3.054 31.489 -17.709 1.00 . A A . 256 LYS CA   1 1 
        1  3946 1 1 256 LYS CB   C  -4.010 32.130 -16.691 1.00 . A A . 256 LYS CB   1 1 
        1  3947 1 1 256 LYS CD   C  -6.306 32.381 -15.730 1.00 . A A . 256 LYS CD   1 1 
        1  3948 1 1 256 LYS CE   C  -6.024 31.890 -14.317 1.00 . A A . 256 LYS CE   1 1 
        1  3949 1 1 256 LYS CG   C  -5.448 31.664 -16.770 1.00 . A A . 256 LYS CG   1 1 
        1  3950 1 1 256 LYS H    H  -4.222 32.368 -19.245 1.00 . A A . 256 LYS H    1 1 
        1  3951 1 1 256 LYS HA   H  -2.041 31.778 -17.473 1.00 . A A . 256 LYS HA   1 1 
        1  3952 1 1 256 LYS HB2  H  -3.642 31.905 -15.701 1.00 . A A . 256 LYS HB2  1 1 
        1  3953 1 1 256 LYS HB3  H  -3.997 33.198 -16.848 1.00 . A A . 256 LYS HB3  1 1 
        1  3954 1 1 256 LYS HD2  H  -6.098 33.441 -15.778 1.00 . A A . 256 LYS HD2  1 1 
        1  3955 1 1 256 LYS HD3  H  -7.347 32.208 -15.957 1.00 . A A . 256 LYS HD3  1 1 
        1  3956 1 1 256 LYS HE2  H  -4.964 31.963 -14.125 1.00 . A A . 256 LYS HE2  1 1 
        1  3957 1 1 256 LYS HE3  H  -6.560 32.510 -13.615 1.00 . A A . 256 LYS HE3  1 1 
        1  3958 1 1 256 LYS HG2  H  -5.835 31.875 -17.756 1.00 . A A . 256 LYS HG2  1 1 
        1  3959 1 1 256 LYS HG3  H  -5.487 30.600 -16.590 1.00 . A A . 256 LYS HG3  1 1 
        1  3960 1 1 256 LYS HZ1  H  -6.348 29.964 -15.043 1.00 . A A . 256 LYS HZ1  1 1 
        1  3961 1 1 256 LYS HZ2  H  -7.450 30.446 -13.845 1.00 . A A . 256 LYS HZ2  1 1 
        1  3962 1 1 256 LYS HZ3  H  -5.864 30.017 -13.416 1.00 . A A . 256 LYS HZ3  1 1 
        1  3963 1 1 256 LYS N    N  -3.369 31.921 -19.064 1.00 . A A . 256 LYS N    1 1 
        1  3964 1 1 256 LYS NZ   N  -6.454 30.472 -14.142 1.00 . A A . 256 LYS NZ   1 1 
        1  3965 1 1 256 LYS O    O  -2.455 29.417 -16.676 1.00 . A A . 256 LYS O    1 1 
        1  3966 1 1 257 ALA C    C  -2.625 27.208 -19.037 1.00 . A A . 257 ALA C    1 1 
        1  3967 1 1 257 ALA CA   C  -3.877 27.837 -18.422 1.00 . A A . 257 ALA CA   1 1 
        1  3968 1 1 257 ALA CB   C  -5.117 27.342 -19.167 1.00 . A A . 257 ALA CB   1 1 
        1  3969 1 1 257 ALA H    H  -4.301 29.784 -19.153 1.00 . A A . 257 ALA H    1 1 
        1  3970 1 1 257 ALA HA   H  -3.926 27.511 -17.394 1.00 . A A . 257 ALA HA   1 1 
        1  3971 1 1 257 ALA HB1  H  -5.022 27.571 -20.219 1.00 . A A . 257 ALA HB1  1 1 
        1  3972 1 1 257 ALA HB2  H  -5.994 27.831 -18.770 1.00 . A A . 257 ALA HB2  1 1 
        1  3973 1 1 257 ALA HB3  H  -5.212 26.274 -19.039 1.00 . A A . 257 ALA HB3  1 1 
        1  3974 1 1 257 ALA N    N  -3.808 29.296 -18.461 1.00 . A A . 257 ALA N    1 1 
        1  3975 1 1 257 ALA O    O  -2.406 26.004 -18.924 1.00 . A A . 257 ALA O    1 1 
        1  3976 1 1 258 LEU C    C   0.532 27.393 -19.298 1.00 . A A . 258 LEU C    1 1 
        1  3977 1 1 258 LEU CA   C  -0.598 27.468 -20.316 1.00 . A A . 258 LEU CA   1 1 
        1  3978 1 1 258 LEU CB   C  -0.201 28.301 -21.535 1.00 . A A . 258 LEU CB   1 1 
        1  3979 1 1 258 LEU CD1  C  -0.897 29.066 -23.837 1.00 . A A . 258 LEU CD1  1 1 
        1  3980 1 1 258 LEU CD2  C  -1.346 26.692 -23.079 1.00 . A A . 258 LEU CD2  1 1 
        1  3981 1 1 258 LEU CG   C  -1.254 28.166 -22.647 1.00 . A A . 258 LEU CG   1 1 
        1  3982 1 1 258 LEU H    H  -2.018 28.964 -19.793 1.00 . A A . 258 LEU H    1 1 
        1  3983 1 1 258 LEU HA   H  -0.779 26.450 -20.624 1.00 . A A . 258 LEU HA   1 1 
        1  3984 1 1 258 LEU HB2  H  -0.122 29.339 -21.245 1.00 . A A . 258 LEU HB2  1 1 
        1  3985 1 1 258 LEU HB3  H   0.753 27.957 -21.905 1.00 . A A . 258 LEU HB3  1 1 
        1  3986 1 1 258 LEU HD11 H  -0.786 30.085 -23.497 1.00 . A A . 258 LEU HD11 1 1 
        1  3987 1 1 258 LEU HD12 H  -1.684 29.017 -24.574 1.00 . A A . 258 LEU HD12 1 1 
        1  3988 1 1 258 LEU HD13 H   0.030 28.730 -24.277 1.00 . A A . 258 LEU HD13 1 1 
        1  3989 1 1 258 LEU HD21 H  -0.360 26.252 -23.072 1.00 . A A . 258 LEU HD21 1 1 
        1  3990 1 1 258 LEU HD22 H  -1.759 26.634 -24.075 1.00 . A A . 258 LEU HD22 1 1 
        1  3991 1 1 258 LEU HD23 H  -1.985 26.156 -22.393 1.00 . A A . 258 LEU HD23 1 1 
        1  3992 1 1 258 LEU HG   H  -2.219 28.455 -22.259 1.00 . A A . 258 LEU HG   1 1 
        1  3993 1 1 258 LEU N    N  -1.809 28.011 -19.707 1.00 . A A . 258 LEU N    1 1 
        1  3994 1 1 258 LEU O    O   0.850 26.303 -18.830 1.00 . A A . 258 LEU O    1 1 
        1  3995 1 1 259 ARG C    C   1.807 29.486 -16.807 1.00 . A A . 259 ARG C    1 1 
        1  3996 1 1 259 ARG CA   C   2.200 28.564 -17.956 1.00 . A A . 259 ARG CA   1 1 
        1  3997 1 1 259 ARG CB   C   3.519 29.069 -18.550 1.00 . A A . 259 ARG CB   1 1 
        1  3998 1 1 259 ARG CD   C   5.942 29.668 -18.212 1.00 . A A . 259 ARG CD   1 1 
        1  3999 1 1 259 ARG CG   C   4.701 29.037 -17.575 1.00 . A A . 259 ARG CG   1 1 
        1  4000 1 1 259 ARG CZ   C   7.511 30.267 -16.385 1.00 . A A . 259 ARG CZ   1 1 
        1  4001 1 1 259 ARG H    H   0.861 29.366 -19.393 1.00 . A A . 259 ARG H    1 1 
        1  4002 1 1 259 ARG HA   H   2.348 27.566 -17.569 1.00 . A A . 259 ARG HA   1 1 
        1  4003 1 1 259 ARG HB2  H   3.765 28.451 -19.400 1.00 . A A . 259 ARG HB2  1 1 
        1  4004 1 1 259 ARG HB3  H   3.375 30.088 -18.874 1.00 . A A . 259 ARG HB3  1 1 
        1  4005 1 1 259 ARG HD2  H   6.095 29.209 -19.177 1.00 . A A . 259 ARG HD2  1 1 
        1  4006 1 1 259 ARG HD3  H   5.753 30.723 -18.341 1.00 . A A . 259 ARG HD3  1 1 
        1  4007 1 1 259 ARG HE   H   7.801 28.818 -17.712 1.00 . A A . 259 ARG HE   1 1 
        1  4008 1 1 259 ARG HG2  H   4.441 29.588 -16.683 1.00 . A A . 259 ARG HG2  1 1 
        1  4009 1 1 259 ARG HG3  H   4.919 28.012 -17.315 1.00 . A A . 259 ARG HG3  1 1 
        1  4010 1 1 259 ARG HH11 H   6.338 31.893 -16.602 1.00 . A A . 259 ARG HH11 1 1 
        1  4011 1 1 259 ARG HH12 H   6.464 31.278 -14.989 1.00 . A A . 259 ARG HH12 1 1 
        1  4012 1 1 259 ARG HH21 H   9.306 29.380 -16.112 1.00 . A A . 259 ARG HH21 1 1 
        1  4013 1 1 259 ARG HH22 H   8.912 30.624 -14.974 1.00 . A A . 259 ARG HH22 1 1 
        1  4014 1 1 259 ARG N    N   1.135 28.530 -18.960 1.00 . A A . 259 ARG N    1 1 
        1  4015 1 1 259 ARG NE   N   7.175 29.520 -17.437 1.00 . A A . 259 ARG NE   1 1 
        1  4016 1 1 259 ARG NH1  N   6.706 31.223 -15.957 1.00 . A A . 259 ARG NH1  1 1 
        1  4017 1 1 259 ARG NH2  N   8.671 30.075 -15.774 1.00 . A A . 259 ARG NH2  1 1 
        1  4018 1 1 259 ARG O    O   1.279 30.571 -17.032 1.00 . A A . 259 ARG O    1 1 
        1  4019 1 1 260 ARG C    C   2.763 30.973 -14.386 1.00 . A A . 260 ARG C    1 1 
        1  4020 1 1 260 ARG CA   C   1.776 29.829 -14.392 1.00 . A A . 260 ARG CA   1 1 
        1  4021 1 1 260 ARG CB   C   2.010 29.007 -13.120 1.00 . A A . 260 ARG CB   1 1 
        1  4022 1 1 260 ARG CD   C   1.494 26.998 -11.701 1.00 . A A . 260 ARG CD   1 1 
        1  4023 1 1 260 ARG CG   C   1.053 27.844 -12.905 1.00 . A A . 260 ARG CG   1 1 
        1  4024 1 1 260 ARG CZ   C   0.150 27.753  -9.770 1.00 . A A . 260 ARG CZ   1 1 
        1  4025 1 1 260 ARG H    H   2.469 28.154 -15.475 1.00 . A A . 260 ARG H    1 1 
        1  4026 1 1 260 ARG HA   H   0.745 30.148 -14.423 1.00 . A A . 260 ARG HA   1 1 
        1  4027 1 1 260 ARG HB2  H   3.012 28.608 -13.161 1.00 . A A . 260 ARG HB2  1 1 
        1  4028 1 1 260 ARG HB3  H   1.920 29.672 -12.274 1.00 . A A . 260 ARG HB3  1 1 
        1  4029 1 1 260 ARG HD2  H   0.917 26.086 -11.692 1.00 . A A . 260 ARG HD2  1 1 
        1  4030 1 1 260 ARG HD3  H   2.542 26.759 -11.814 1.00 . A A . 260 ARG HD3  1 1 
        1  4031 1 1 260 ARG HE   H   2.090 28.106 -10.016 1.00 . A A . 260 ARG HE   1 1 
        1  4032 1 1 260 ARG HG2  H   0.060 28.230 -12.723 1.00 . A A . 260 ARG HG2  1 1 
        1  4033 1 1 260 ARG HG3  H   1.042 27.224 -13.789 1.00 . A A . 260 ARG HG3  1 1 
        1  4034 1 1 260 ARG HH11 H  -0.905 26.702 -11.141 1.00 . A A . 260 ARG HH11 1 1 
        1  4035 1 1 260 ARG HH12 H  -1.813 27.259  -9.775 1.00 . A A . 260 ARG HH12 1 1 
        1  4036 1 1 260 ARG HH21 H   0.925 28.730  -8.180 1.00 . A A . 260 ARG HH21 1 1 
        1  4037 1 1 260 ARG HH22 H  -0.790 28.492  -8.142 1.00 . A A . 260 ARG HH22 1 1 
        1  4038 1 1 260 ARG N    N   2.067 29.042 -15.581 1.00 . A A . 260 ARG N    1 1 
        1  4039 1 1 260 ARG NE   N   1.309 27.677 -10.422 1.00 . A A . 260 ARG NE   1 1 
        1  4040 1 1 260 ARG NH1  N  -0.947 27.192 -10.270 1.00 . A A . 260 ARG NH1  1 1 
        1  4041 1 1 260 ARG NH2  N   0.090 28.376  -8.602 1.00 . A A . 260 ARG NH2  1 1 
        1  4042 1 1 260 ARG O    O   3.749 30.957 -15.131 1.00 . A A . 260 ARG O    1 1 
        1  4043 1 1 261 GLN C    C   4.470 32.682 -12.378 1.00 . A A . 261 GLN C    1 1 
        1  4044 1 1 261 GLN CA   C   3.397 33.092 -13.395 1.00 . A A . 261 GLN CA   1 1 
        1  4045 1 1 261 GLN CB   C   2.612 34.304 -12.901 1.00 . A A . 261 GLN CB   1 1 
        1  4046 1 1 261 GLN CD   C   2.324 36.776 -13.010 1.00 . A A . 261 GLN CD   1 1 
        1  4047 1 1 261 GLN CG   C   3.297 35.625 -13.140 1.00 . A A . 261 GLN CG   1 1 
        1  4048 1 1 261 GLN H    H   1.693 31.913 -12.986 1.00 . A A . 261 GLN H    1 1 
        1  4049 1 1 261 GLN HA   H   3.842 33.318 -14.353 1.00 . A A . 261 GLN HA   1 1 
        1  4050 1 1 261 GLN HB2  H   1.660 34.320 -13.409 1.00 . A A . 261 GLN HB2  1 1 
        1  4051 1 1 261 GLN HB3  H   2.452 34.193 -11.839 1.00 . A A . 261 GLN HB3  1 1 
        1  4052 1 1 261 GLN HE21 H   2.612 37.318 -14.919 1.00 . A A . 261 GLN HE21 1 1 
        1  4053 1 1 261 GLN HE22 H   1.579 38.333 -14.032 1.00 . A A . 261 GLN HE22 1 1 
        1  4054 1 1 261 GLN HG2  H   4.088 35.748 -12.414 1.00 . A A . 261 GLN HG2  1 1 
        1  4055 1 1 261 GLN HG3  H   3.717 35.630 -14.135 1.00 . A A . 261 GLN HG3  1 1 
        1  4056 1 1 261 GLN N    N   2.504 31.955 -13.534 1.00 . A A . 261 GLN N    1 1 
        1  4057 1 1 261 GLN NE2  N   2.157 37.543 -14.080 1.00 . A A . 261 GLN NE2  1 1 
        1  4058 1 1 261 GLN O    O   5.640 33.038 -12.516 1.00 . A A . 261 GLN O    1 1 
        1  4059 1 1 261 GLN OE1  O   1.720 36.968 -11.957 1.00 . A A . 261 GLN OE1  1 1 
        1  4060 1 1 262 LEU C    C   4.634 29.931 -10.079 1.00 . A A . 262 LEU C    1 1 
        1  4061 1 1 262 LEU CA   C   4.945 31.407 -10.315 1.00 . A A . 262 LEU CA   1 1 
        1  4062 1 1 262 LEU CB   C   4.767 32.173  -8.997 1.00 . A A . 262 LEU CB   1 1 
        1  4063 1 1 262 LEU CD1  C   5.205 34.161  -7.536 1.00 . A A . 262 LEU CD1  1 1 
        1  4064 1 1 262 LEU CD2  C   6.982 33.310  -9.086 1.00 . A A . 262 LEU CD2  1 1 
        1  4065 1 1 262 LEU CG   C   5.484 33.523  -8.892 1.00 . A A . 262 LEU CG   1 1 
        1  4066 1 1 262 LEU H    H   3.100 31.701 -11.311 1.00 . A A . 262 LEU H    1 1 
        1  4067 1 1 262 LEU HA   H   5.969 31.508 -10.644 1.00 . A A . 262 LEU HA   1 1 
        1  4068 1 1 262 LEU HB2  H   3.711 32.351  -8.861 1.00 . A A . 262 LEU HB2  1 1 
        1  4069 1 1 262 LEU HB3  H   5.132 31.545  -8.200 1.00 . A A . 262 LEU HB3  1 1 
        1  4070 1 1 262 LEU HD11 H   5.607 33.535  -6.753 1.00 . A A . 262 LEU HD11 1 1 
        1  4071 1 1 262 LEU HD12 H   4.139 34.267  -7.401 1.00 . A A . 262 LEU HD12 1 1 
        1  4072 1 1 262 LEU HD13 H   5.671 35.134  -7.493 1.00 . A A . 262 LEU HD13 1 1 
        1  4073 1 1 262 LEU HD21 H   7.199 33.217 -10.140 1.00 . A A . 262 LEU HD21 1 1 
        1  4074 1 1 262 LEU HD22 H   7.287 32.410  -8.575 1.00 . A A . 262 LEU HD22 1 1 
        1  4075 1 1 262 LEU HD23 H   7.521 34.155  -8.682 1.00 . A A . 262 LEU HD23 1 1 
        1  4076 1 1 262 LEU HG   H   5.130 34.177  -9.675 1.00 . A A . 262 LEU HG   1 1 
        1  4077 1 1 262 LEU N    N   4.052 31.925 -11.363 1.00 . A A . 262 LEU N    1 1 
        1  4078 1 1 262 LEU O    O   3.509 29.483 -10.319 1.00 . A A . 262 LEU O    1 1 
        1  4079 1 1 263 PRO C    C   4.295 27.437  -8.370 1.00 . A A . 263 PRO C    1 1 
        1  4080 1 1 263 PRO CA   C   5.419 27.727  -9.337 1.00 . A A . 263 PRO CA   1 1 
        1  4081 1 1 263 PRO CB   C   6.763 27.276  -8.769 1.00 . A A . 263 PRO CB   1 1 
        1  4082 1 1 263 PRO CD   C   6.990 29.546  -9.220 1.00 . A A . 263 PRO CD   1 1 
        1  4083 1 1 263 PRO CG   C   7.713 28.228  -9.319 1.00 . A A . 263 PRO CG   1 1 
        1  4084 1 1 263 PRO HA   H   5.189 27.201 -10.252 1.00 . A A . 263 PRO HA   1 1 
        1  4085 1 1 263 PRO HB2  H   6.759 27.319  -7.691 1.00 . A A . 263 PRO HB2  1 1 
        1  4086 1 1 263 PRO HB3  H   6.998 26.272  -9.089 1.00 . A A . 263 PRO HB3  1 1 
        1  4087 1 1 263 PRO HD2  H   7.030 29.943  -8.217 1.00 . A A . 263 PRO HD2  1 1 
        1  4088 1 1 263 PRO HD3  H   7.393 30.270  -9.912 1.00 . A A . 263 PRO HD3  1 1 
        1  4089 1 1 263 PRO HG2  H   8.623 28.244  -8.739 1.00 . A A . 263 PRO HG2  1 1 
        1  4090 1 1 263 PRO HG3  H   7.944 27.992 -10.347 1.00 . A A . 263 PRO HG3  1 1 
        1  4091 1 1 263 PRO N    N   5.621 29.155  -9.589 1.00 . A A . 263 PRO N    1 1 
        1  4092 1 1 263 PRO O    O   3.864 28.309  -7.614 1.00 . A A . 263 PRO O    1 1 
        1  4093 1 1 264 VAL C    C   3.282 25.989  -6.069 1.00 . A A . 264 VAL C    1 1 
        1  4094 1 1 264 VAL CA   C   2.774 25.767  -7.499 1.00 . A A . 264 VAL CA   1 1 
        1  4095 1 1 264 VAL CB   C   2.427 24.272  -7.732 1.00 . A A . 264 VAL CB   1 1 
        1  4096 1 1 264 VAL CG1  C   2.005 24.062  -9.194 1.00 . A A . 264 VAL CG1  1 1 
        1  4097 1 1 264 VAL CG2  C   3.619 23.392  -7.419 1.00 . A A . 264 VAL CG2  1 1 
        1  4098 1 1 264 VAL H    H   4.213 25.554  -9.030 1.00 . A A . 264 VAL H    1 1 
        1  4099 1 1 264 VAL HA   H   1.894 26.367  -7.676 1.00 . A A . 264 VAL HA   1 1 
        1  4100 1 1 264 VAL HB   H   1.615 23.986  -7.080 1.00 . A A . 264 VAL HB   1 1 
        1  4101 1 1 264 VAL HG11 H   2.878 24.091  -9.830 1.00 . A A . 264 VAL HG11 1 1 
        1  4102 1 1 264 VAL HG12 H   1.320 24.844  -9.488 1.00 . A A . 264 VAL HG12 1 1 
        1  4103 1 1 264 VAL HG13 H   1.519 23.103  -9.295 1.00 . A A . 264 VAL HG13 1 1 
        1  4104 1 1 264 VAL HG21 H   4.481 23.743  -7.967 1.00 . A A . 264 VAL HG21 1 1 
        1  4105 1 1 264 VAL HG22 H   3.401 22.374  -7.706 1.00 . A A . 264 VAL HG22 1 1 
        1  4106 1 1 264 VAL HG23 H   3.826 23.430  -6.359 1.00 . A A . 264 VAL HG23 1 1 
        1  4107 1 1 264 VAL N    N   3.833 26.195  -8.395 1.00 . A A . 264 VAL N    1 1 
        1  4108 1 1 264 VAL O    O   2.528 26.383  -5.181 1.00 . A A . 264 VAL O    1 1 
        1  4109 1 1 265 THR C    C   5.089 27.422  -4.128 1.00 . A A . 265 THR C    1 1 
        1  4110 1 1 265 THR CA   C   5.179 25.956  -4.550 1.00 . A A . 265 THR CA   1 1 
        1  4111 1 1 265 THR CB   C   6.652 25.502  -4.545 1.00 . A A . 265 THR CB   1 1 
        1  4112 1 1 265 THR CG2  C   6.741 23.986  -4.582 1.00 . A A . 265 THR CG2  1 1 
        1  4113 1 1 265 THR H    H   5.135 25.459  -6.606 1.00 . A A . 265 THR H    1 1 
        1  4114 1 1 265 THR HA   H   4.630 25.380  -3.821 1.00 . A A . 265 THR HA   1 1 
        1  4115 1 1 265 THR HB   H   7.134 25.854  -3.646 1.00 . A A . 265 THR HB   1 1 
        1  4116 1 1 265 THR HG1  H   8.045 26.593  -5.377 1.00 . A A . 265 THR HG1  1 1 
        1  4117 1 1 265 THR HG21 H   7.768 23.689  -4.743 1.00 . A A . 265 THR HG21 1 1 
        1  4118 1 1 265 THR HG22 H   6.127 23.609  -5.387 1.00 . A A . 265 THR HG22 1 1 
        1  4119 1 1 265 THR HG23 H   6.392 23.582  -3.643 1.00 . A A . 265 THR HG23 1 1 
        1  4120 1 1 265 THR N    N   4.576 25.763  -5.861 1.00 . A A . 265 THR N    1 1 
        1  4121 1 1 265 THR O    O   5.367 27.763  -2.980 1.00 . A A . 265 THR O    1 1 
        1  4122 1 1 265 THR OG1  O   7.326 26.040  -5.690 1.00 . A A . 265 THR OG1  1 1 
        1  4123 1 1 266 ARG C    C   5.774 30.549  -4.522 1.00 . A A . 266 ARG C    1 1 
        1  4124 1 1 266 ARG CA   C   4.529 29.715  -4.834 1.00 . A A . 266 ARG CA   1 1 
        1  4125 1 1 266 ARG CB   C   3.462 29.926  -3.758 1.00 . A A . 266 ARG CB   1 1 
        1  4126 1 1 266 ARG CD   C   1.007 29.614  -3.240 1.00 . A A . 266 ARG CD   1 1 
        1  4127 1 1 266 ARG CG   C   2.069 29.694  -4.309 1.00 . A A . 266 ARG CG   1 1 
        1  4128 1 1 266 ARG CZ   C  -0.622 28.461  -4.711 1.00 . A A . 266 ARG CZ   1 1 
        1  4129 1 1 266 ARG H    H   4.526 27.930  -5.970 1.00 . A A . 266 ARG H    1 1 
        1  4130 1 1 266 ARG HA   H   4.220 30.196  -5.749 1.00 . A A . 266 ARG HA   1 1 
        1  4131 1 1 266 ARG HB2  H   3.639 29.235  -2.946 1.00 . A A . 266 ARG HB2  1 1 
        1  4132 1 1 266 ARG HB3  H   3.530 30.939  -3.389 1.00 . A A . 266 ARG HB3  1 1 
        1  4133 1 1 266 ARG HD2  H   1.231 28.789  -2.580 1.00 . A A . 266 ARG HD2  1 1 
        1  4134 1 1 266 ARG HD3  H   1.006 30.535  -2.676 1.00 . A A . 266 ARG HD3  1 1 
        1  4135 1 1 266 ARG HE   H  -1.035 30.017  -3.548 1.00 . A A . 266 ARG HE   1 1 
        1  4136 1 1 266 ARG HG2  H   1.823 30.508  -4.974 1.00 . A A . 266 ARG HG2  1 1 
        1  4137 1 1 266 ARG HG3  H   2.070 28.765  -4.859 1.00 . A A . 266 ARG HG3  1 1 
        1  4138 1 1 266 ARG HH11 H   1.222 27.631  -4.738 1.00 . A A . 266 ARG HH11 1 1 
        1  4139 1 1 266 ARG HH12 H   0.078 26.937  -5.840 1.00 . A A . 266 ARG HH12 1 1 
        1  4140 1 1 266 ARG HH21 H  -2.503 29.119  -5.049 1.00 . A A . 266 ARG HH21 1 1 
        1  4141 1 1 266 ARG HH22 H  -2.150 27.535  -5.657 1.00 . A A . 266 ARG HH22 1 1 
        1  4142 1 1 266 ARG N    N   4.703 28.277  -5.072 1.00 . A A . 266 ARG N    1 1 
        1  4143 1 1 266 ARG NE   N  -0.318 29.411  -3.826 1.00 . A A . 266 ARG NE   1 1 
        1  4144 1 1 266 ARG NH1  N   0.302 27.606  -5.131 1.00 . A A . 266 ARG NH1  1 1 
        1  4145 1 1 266 ARG NH2  N  -1.860 28.364  -5.177 1.00 . A A . 266 ARG NH2  1 1 
        1  4146 1 1 266 ARG O    O   5.681 31.654  -3.986 1.00 . A A . 266 ARG O    1 1 
        1  4147 1 1 267 THR C    C   9.078 30.187  -5.800 1.00 . A A . 267 THR C    1 1 
        1  4148 1 1 267 THR CA   C   8.204 30.705  -4.681 1.00 . A A . 267 THR CA   1 1 
        1  4149 1 1 267 THR CB   C   8.866 30.330  -3.350 1.00 . A A . 267 THR CB   1 1 
        1  4150 1 1 267 THR CG2  C   7.985 30.727  -2.192 1.00 . A A . 267 THR CG2  1 1 
        1  4151 1 1 267 THR H    H   6.938 29.127  -5.284 1.00 . A A . 267 THR H    1 1 
        1  4152 1 1 267 THR HA   H   8.029 31.770  -4.695 1.00 . A A . 267 THR HA   1 1 
        1  4153 1 1 267 THR HB   H   9.807 30.853  -3.255 1.00 . A A . 267 THR HB   1 1 
        1  4154 1 1 267 THR HG1  H   8.542 28.544  -2.629 1.00 . A A . 267 THR HG1  1 1 
        1  4155 1 1 267 THR HG21 H   8.502 30.535  -1.263 1.00 . A A . 267 THR HG21 1 1 
        1  4156 1 1 267 THR HG22 H   7.072 30.151  -2.221 1.00 . A A . 267 THR HG22 1 1 
        1  4157 1 1 267 THR HG23 H   7.748 31.779  -2.262 1.00 . A A . 267 THR HG23 1 1 
        1  4158 1 1 267 THR N    N   6.934 30.018  -4.875 1.00 . A A . 267 THR N    1 1 
        1  4159 1 1 267 THR O    O   8.839 29.100  -6.310 1.00 . A A . 267 THR O    1 1 
        1  4160 1 1 267 THR OG1  O   9.099 28.919  -3.315 1.00 . A A . 267 THR OG1  1 1 
        1  4161 1 1 268 LYS C    C  11.496 29.089  -6.893 1.00 . A A . 268 LYS C    1 1 
        1  4162 1 1 268 LYS CA   C  10.933 30.463  -7.266 1.00 . A A . 268 LYS CA   1 1 
        1  4163 1 1 268 LYS CB   C  12.036 31.478  -7.567 1.00 . A A . 268 LYS CB   1 1 
        1  4164 1 1 268 LYS CD   C  12.496 33.826  -8.494 1.00 . A A . 268 LYS CD   1 1 
        1  4165 1 1 268 LYS CE   C  13.304 33.394  -9.701 1.00 . A A . 268 LYS CE   1 1 
        1  4166 1 1 268 LYS CG   C  11.447 32.793  -8.117 1.00 . A A . 268 LYS CG   1 1 
        1  4167 1 1 268 LYS H    H  10.248 31.821  -5.783 1.00 . A A . 268 LYS H    1 1 
        1  4168 1 1 268 LYS HA   H  10.338 30.310  -8.154 1.00 . A A . 268 LYS HA   1 1 
        1  4169 1 1 268 LYS HB2  H  12.579 31.689  -6.657 1.00 . A A . 268 LYS HB2  1 1 
        1  4170 1 1 268 LYS HB3  H  12.710 31.060  -8.299 1.00 . A A . 268 LYS HB3  1 1 
        1  4171 1 1 268 LYS HD2  H  12.003 34.760  -8.720 1.00 . A A . 268 LYS HD2  1 1 
        1  4172 1 1 268 LYS HD3  H  13.165 33.966  -7.658 1.00 . A A . 268 LYS HD3  1 1 
        1  4173 1 1 268 LYS HE2  H  13.844 32.490  -9.463 1.00 . A A . 268 LYS HE2  1 1 
        1  4174 1 1 268 LYS HE3  H  12.636 33.207 -10.529 1.00 . A A . 268 LYS HE3  1 1 
        1  4175 1 1 268 LYS HG2  H  10.866 32.562  -8.997 1.00 . A A . 268 LYS HG2  1 1 
        1  4176 1 1 268 LYS HG3  H  10.805 33.220  -7.362 1.00 . A A . 268 LYS HG3  1 1 
        1  4177 1 1 268 LYS HZ1  H  15.101 34.403  -9.459 1.00 . A A . 268 LYS HZ1  1 1 
        1  4178 1 1 268 LYS HZ2  H  13.815 35.385  -9.977 1.00 . A A . 268 LYS HZ2  1 1 
        1  4179 1 1 268 LYS HZ3  H  14.562 34.319 -11.067 1.00 . A A . 268 LYS HZ3  1 1 
        1  4180 1 1 268 LYS N    N  10.084 30.949  -6.199 1.00 . A A . 268 LYS N    1 1 
        1  4181 1 1 268 LYS NZ   N  14.267 34.454 -10.079 1.00 . A A . 268 LYS NZ   1 1 
        1  4182 1 1 268 LYS O    O  11.565 28.717  -5.714 1.00 . A A . 268 LYS O    1 1 
        1  4183 1 1 269 ILE C    C  13.698 26.886  -6.947 1.00 . A A . 269 ILE C    1 1 
        1  4184 1 1 269 ILE CA   C  12.391 27.001  -7.718 1.00 . A A . 269 ILE CA   1 1 
        1  4185 1 1 269 ILE CB   C  12.552 26.299  -9.078 1.00 . A A . 269 ILE CB   1 1 
        1  4186 1 1 269 ILE CD1  C  11.184 25.415 -11.047 1.00 . A A . 269 ILE CD1  1 1 
        1  4187 1 1 269 ILE CG1  C  11.169 26.123  -9.722 1.00 . A A . 269 ILE CG1  1 1 
        1  4188 1 1 269 ILE CG2  C  13.258 24.964  -8.896 1.00 . A A . 269 ILE CG2  1 1 
        1  4189 1 1 269 ILE H    H  11.802 28.689  -8.820 1.00 . A A . 269 ILE H    1 1 
        1  4190 1 1 269 ILE HA   H  11.705 26.436  -7.104 1.00 . A A . 269 ILE HA   1 1 
        1  4191 1 1 269 ILE HB   H  13.177 26.899  -9.723 1.00 . A A . 269 ILE HB   1 1 
        1  4192 1 1 269 ILE HD11 H  11.733 26.006 -11.765 1.00 . A A . 269 ILE HD11 1 1 
        1  4193 1 1 269 ILE HD12 H  10.170 25.279 -11.394 1.00 . A A . 269 ILE HD12 1 1 
        1  4194 1 1 269 ILE HD13 H  11.657 24.452 -10.935 1.00 . A A . 269 ILE HD13 1 1 
        1  4195 1 1 269 ILE HG12 H  10.551 25.554  -9.043 1.00 . A A . 269 ILE HG12 1 1 
        1  4196 1 1 269 ILE HG13 H  10.737 27.102  -9.867 1.00 . A A . 269 ILE HG13 1 1 
        1  4197 1 1 269 ILE HG21 H  14.301 25.135  -8.673 1.00 . A A . 269 ILE HG21 1 1 
        1  4198 1 1 269 ILE HG22 H  13.176 24.386  -9.805 1.00 . A A . 269 ILE HG22 1 1 
        1  4199 1 1 269 ILE HG23 H  12.799 24.421  -8.083 1.00 . A A . 269 ILE HG23 1 1 
        1  4200 1 1 269 ILE N    N  11.875 28.333  -7.909 1.00 . A A . 269 ILE N    1 1 
        1  4201 1 1 269 ILE O    O  14.623 27.681  -7.113 1.00 . A A . 269 ILE O    1 1 
        1  4202 1 1 270 ASP C    C  15.602 24.449  -6.092 1.00 . A A . 270 ASP C    1 1 
        1  4203 1 1 270 ASP CA   C  14.920 25.561  -5.302 1.00 . A A . 270 ASP CA   1 1 
        1  4204 1 1 270 ASP CB   C  14.507 25.061  -3.923 1.00 . A A . 270 ASP CB   1 1 
        1  4205 1 1 270 ASP CG   C  15.685 24.638  -3.085 1.00 . A A . 270 ASP CG   1 1 
        1  4206 1 1 270 ASP H    H  12.945 25.315  -5.984 1.00 . A A . 270 ASP H    1 1 
        1  4207 1 1 270 ASP HA   H  15.525 26.449  -5.195 1.00 . A A . 270 ASP HA   1 1 
        1  4208 1 1 270 ASP HB2  H  13.984 25.855  -3.410 1.00 . A A . 270 ASP HB2  1 1 
        1  4209 1 1 270 ASP HB3  H  13.847 24.216  -4.044 1.00 . A A . 270 ASP HB3  1 1 
        1  4210 1 1 270 ASP N    N  13.742 25.874  -6.090 1.00 . A A . 270 ASP N    1 1 
        1  4211 1 1 270 ASP O    O  15.319 23.266  -5.916 1.00 . A A . 270 ASP O    1 1 
        1  4212 1 1 270 ASP OD1  O  16.808 24.521  -3.627 1.00 . A A . 270 ASP OD1  1 1 
        1  4213 1 1 270 ASP OD2  O  15.475 24.421  -1.876 1.00 . A A . 270 ASP OD2  1 1 
        1  4214 1 1 271 TRP C    C  18.036 22.878  -7.094 1.00 . A A . 271 TRP C    1 1 
        1  4215 1 1 271 TRP CA   C  17.176 23.895  -7.827 1.00 . A A . 271 TRP CA   1 1 
        1  4216 1 1 271 TRP CB   C  17.981 24.654  -8.881 1.00 . A A . 271 TRP CB   1 1 
        1  4217 1 1 271 TRP CD1  C  16.598 26.629  -9.775 1.00 . A A . 271 TRP CD1  1 1 
        1  4218 1 1 271 TRP CD2  C  16.480 24.771 -11.011 1.00 . A A . 271 TRP CD2  1 1 
        1  4219 1 1 271 TRP CE2  C  15.651 25.760 -11.597 1.00 . A A . 271 TRP CE2  1 1 
        1  4220 1 1 271 TRP CE3  C  16.566 23.509 -11.619 1.00 . A A . 271 TRP CE3  1 1 
        1  4221 1 1 271 TRP CG   C  17.073 25.350  -9.851 1.00 . A A . 271 TRP CG   1 1 
        1  4222 1 1 271 TRP CH2  C  15.013 24.288 -13.338 1.00 . A A . 271 TRP CH2  1 1 
        1  4223 1 1 271 TRP CZ2  C  14.915 25.530 -12.759 1.00 . A A . 271 TRP CZ2  1 1 
        1  4224 1 1 271 TRP CZ3  C  15.829 23.276 -12.784 1.00 . A A . 271 TRP CZ3  1 1 
        1  4225 1 1 271 TRP H    H  16.695 25.799  -7.073 1.00 . A A . 271 TRP H    1 1 
        1  4226 1 1 271 TRP HA   H  16.453 23.258  -8.314 1.00 . A A . 271 TRP HA   1 1 
        1  4227 1 1 271 TRP HB2  H  18.602 25.389  -8.390 1.00 . A A . 271 TRP HB2  1 1 
        1  4228 1 1 271 TRP HB3  H  18.605 23.957  -9.419 1.00 . A A . 271 TRP HB3  1 1 
        1  4229 1 1 271 TRP HD1  H  16.858 27.338  -9.003 1.00 . A A . 271 TRP HD1  1 1 
        1  4230 1 1 271 TRP HE1  H  15.269 27.722 -11.000 1.00 . A A . 271 TRP HE1  1 1 
        1  4231 1 1 271 TRP HE3  H  17.188 22.734 -11.196 1.00 . A A . 271 TRP HE3  1 1 
        1  4232 1 1 271 TRP HH2  H  14.452 24.080 -14.237 1.00 . A A . 271 TRP HH2  1 1 
        1  4233 1 1 271 TRP HZ2  H  14.292 26.300 -13.188 1.00 . A A . 271 TRP HZ2  1 1 
        1  4234 1 1 271 TRP HZ3  H  15.885 22.311 -13.267 1.00 . A A . 271 TRP HZ3  1 1 
        1  4235 1 1 271 TRP N    N  16.494 24.844  -6.984 1.00 . A A . 271 TRP N    1 1 
        1  4236 1 1 271 TRP NE1  N  15.743 26.884 -10.821 1.00 . A A . 271 TRP NE1  1 1 
        1  4237 1 1 271 TRP O    O  18.211 21.759  -7.569 1.00 . A A . 271 TRP O    1 1 
        1  4238 1 1 272 ASN C    C  18.471 21.172  -4.723 1.00 . A A . 272 ASN C    1 1 
        1  4239 1 1 272 ASN CA   C  19.382 22.304  -5.185 1.00 . A A . 272 ASN CA   1 1 
        1  4240 1 1 272 ASN CB   C  20.034 22.987  -3.984 1.00 . A A . 272 ASN CB   1 1 
        1  4241 1 1 272 ASN CG   C  21.094 22.122  -3.333 1.00 . A A . 272 ASN CG   1 1 
        1  4242 1 1 272 ASN H    H  18.403 24.148  -5.583 1.00 . A A . 272 ASN H    1 1 
        1  4243 1 1 272 ASN HA   H  20.153 21.912  -5.832 1.00 . A A . 272 ASN HA   1 1 
        1  4244 1 1 272 ASN HB2  H  20.492 23.908  -4.316 1.00 . A A . 272 ASN HB2  1 1 
        1  4245 1 1 272 ASN HB3  H  19.270 23.209  -3.253 1.00 . A A . 272 ASN HB3  1 1 
        1  4246 1 1 272 ASN HD21 H  22.585 23.194  -4.131 1.00 . A A . 272 ASN HD21 1 1 
        1  4247 1 1 272 ASN HD22 H  23.024 22.225  -2.810 1.00 . A A . 272 ASN HD22 1 1 
        1  4248 1 1 272 ASN N    N  18.563 23.247  -5.933 1.00 . A A . 272 ASN N    1 1 
        1  4249 1 1 272 ASN ND2  N  22.342 22.551  -3.433 1.00 . A A . 272 ASN ND2  1 1 
        1  4250 1 1 272 ASN O    O  18.880 20.013  -4.656 1.00 . A A . 272 ASN O    1 1 
        1  4251 1 1 272 ASN OD1  O  20.795 21.073  -2.750 1.00 . A A . 272 ASN OD1  1 1 
        1  4252 1 1 273 LYS C    C  15.784 19.648  -5.131 1.00 . A A . 273 LYS C    1 1 
        1  4253 1 1 273 LYS CA   C  16.244 20.544  -3.978 1.00 . A A . 273 LYS CA   1 1 
        1  4254 1 1 273 LYS CB   C  15.045 21.257  -3.346 1.00 . A A . 273 LYS CB   1 1 
        1  4255 1 1 273 LYS CD   C  12.856 21.070  -2.092 1.00 . A A . 273 LYS CD   1 1 
        1  4256 1 1 273 LYS CE   C  13.297 21.327  -0.649 1.00 . A A . 273 LYS CE   1 1 
        1  4257 1 1 273 LYS CG   C  13.925 20.332  -2.905 1.00 . A A . 273 LYS CG   1 1 
        1  4258 1 1 273 LYS H    H  16.962 22.462  -4.497 1.00 . A A . 273 LYS H    1 1 
        1  4259 1 1 273 LYS HA   H  16.695 19.888  -3.249 1.00 . A A . 273 LYS HA   1 1 
        1  4260 1 1 273 LYS HB2  H  15.393 21.800  -2.481 1.00 . A A . 273 LYS HB2  1 1 
        1  4261 1 1 273 LYS HB3  H  14.644 21.951  -4.070 1.00 . A A . 273 LYS HB3  1 1 
        1  4262 1 1 273 LYS HD2  H  12.653 22.018  -2.566 1.00 . A A . 273 LYS HD2  1 1 
        1  4263 1 1 273 LYS HD3  H  11.956 20.474  -2.079 1.00 . A A . 273 LYS HD3  1 1 
        1  4264 1 1 273 LYS HE2  H  12.476 21.788  -0.119 1.00 . A A . 273 LYS HE2  1 1 
        1  4265 1 1 273 LYS HE3  H  13.533 20.378  -0.191 1.00 . A A . 273 LYS HE3  1 1 
        1  4266 1 1 273 LYS HG2  H  13.461 19.903  -3.782 1.00 . A A . 273 LYS HG2  1 1 
        1  4267 1 1 273 LYS HG3  H  14.342 19.542  -2.297 1.00 . A A . 273 LYS HG3  1 1 
        1  4268 1 1 273 LYS HZ1  H  15.357 21.661  -0.689 1.00 . A A . 273 LYS HZ1  1 1 
        1  4269 1 1 273 LYS HZ2  H  14.520 22.642   0.416 1.00 . A A . 273 LYS HZ2  1 1 
        1  4270 1 1 273 LYS HZ3  H  14.434 22.972  -1.247 1.00 . A A . 273 LYS HZ3  1 1 
        1  4271 1 1 273 LYS N    N  17.226 21.521  -4.420 1.00 . A A . 273 LYS N    1 1 
        1  4272 1 1 273 LYS NZ   N  14.493 22.218  -0.534 1.00 . A A . 273 LYS NZ   1 1 
        1  4273 1 1 273 LYS O    O  15.516 18.458  -4.941 1.00 . A A . 273 LYS O    1 1 
        1  4274 1 1 274 ILE C    C  16.363 18.425  -7.875 1.00 . A A . 274 ILE C    1 1 
        1  4275 1 1 274 ILE CA   C  15.280 19.418  -7.477 1.00 . A A . 274 ILE CA   1 1 
        1  4276 1 1 274 ILE CB   C  14.961 20.319  -8.692 1.00 . A A . 274 ILE CB   1 1 
        1  4277 1 1 274 ILE CD1  C  13.134 21.805  -9.665 1.00 . A A . 274 ILE CD1  1 1 
        1  4278 1 1 274 ILE CG1  C  13.592 20.974  -8.495 1.00 . A A . 274 ILE CG1  1 1 
        1  4279 1 1 274 ILE CG2  C  15.011 19.499  -9.989 1.00 . A A . 274 ILE CG2  1 1 
        1  4280 1 1 274 ILE H    H  15.903 21.161  -6.439 1.00 . A A . 274 ILE H    1 1 
        1  4281 1 1 274 ILE HA   H  14.398 18.852  -7.217 1.00 . A A . 274 ILE HA   1 1 
        1  4282 1 1 274 ILE HB   H  15.718 21.085  -8.781 1.00 . A A . 274 ILE HB   1 1 
        1  4283 1 1 274 ILE HD11 H  13.947 22.429 -10.005 1.00 . A A . 274 ILE HD11 1 1 
        1  4284 1 1 274 ILE HD12 H  12.305 22.428  -9.360 1.00 . A A . 274 ILE HD12 1 1 
        1  4285 1 1 274 ILE HD13 H  12.818 21.155 -10.467 1.00 . A A . 274 ILE HD13 1 1 
        1  4286 1 1 274 ILE HG12 H  12.865 20.195  -8.328 1.00 . A A . 274 ILE HG12 1 1 
        1  4287 1 1 274 ILE HG13 H  13.644 21.612  -7.626 1.00 . A A . 274 ILE HG13 1 1 
        1  4288 1 1 274 ILE HG21 H  16.039 19.287 -10.241 1.00 . A A . 274 ILE HG21 1 1 
        1  4289 1 1 274 ILE HG22 H  14.553 20.062 -10.789 1.00 . A A . 274 ILE HG22 1 1 
        1  4290 1 1 274 ILE HG23 H  14.477 18.571  -9.849 1.00 . A A . 274 ILE HG23 1 1 
        1  4291 1 1 274 ILE N    N  15.692 20.210  -6.328 1.00 . A A . 274 ILE N    1 1 
        1  4292 1 1 274 ILE O    O  16.069 17.315  -8.308 1.00 . A A . 274 ILE O    1 1 
        1  4293 1 1 275 LEU C    C  19.113 16.843  -7.143 1.00 . A A . 275 LEU C    1 1 
        1  4294 1 1 275 LEU CA   C  18.746 17.988  -8.087 1.00 . A A . 275 LEU CA   1 1 
        1  4295 1 1 275 LEU CB   C  19.972 18.871  -8.339 1.00 . A A . 275 LEU CB   1 1 
        1  4296 1 1 275 LEU CD1  C  20.988 20.729  -9.667 1.00 . A A . 275 LEU CD1  1 1 
        1  4297 1 1 275 LEU CD2  C  19.884 18.810 -10.824 1.00 . A A . 275 LEU CD2  1 1 
        1  4298 1 1 275 LEU CG   C  19.860 19.722  -9.606 1.00 . A A . 275 LEU CG   1 1 
        1  4299 1 1 275 LEU H    H  17.790 19.712  -7.327 1.00 . A A . 275 LEU H    1 1 
        1  4300 1 1 275 LEU HA   H  18.504 17.440  -8.986 1.00 . A A . 275 LEU HA   1 1 
        1  4301 1 1 275 LEU HB2  H  20.098 19.531  -7.494 1.00 . A A . 275 LEU HB2  1 1 
        1  4302 1 1 275 LEU HB3  H  20.840 18.233  -8.431 1.00 . A A . 275 LEU HB3  1 1 
        1  4303 1 1 275 LEU HD11 H  21.934 20.217  -9.567 1.00 . A A . 275 LEU HD11 1 1 
        1  4304 1 1 275 LEU HD12 H  20.878 21.442  -8.865 1.00 . A A . 275 LEU HD12 1 1 
        1  4305 1 1 275 LEU HD13 H  20.957 21.245 -10.614 1.00 . A A . 275 LEU HD13 1 1 
        1  4306 1 1 275 LEU HD21 H  20.113 19.392 -11.706 1.00 . A A . 275 LEU HD21 1 1 
        1  4307 1 1 275 LEU HD22 H  18.918 18.342 -10.943 1.00 . A A . 275 LEU HD22 1 1 
        1  4308 1 1 275 LEU HD23 H  20.638 18.050 -10.690 1.00 . A A . 275 LEU HD23 1 1 
        1  4309 1 1 275 LEU HG   H  18.917 20.247  -9.600 1.00 . A A . 275 LEU HG   1 1 
        1  4310 1 1 275 LEU N    N  17.619 18.828  -7.711 1.00 . A A . 275 LEU N    1 1 
        1  4311 1 1 275 LEU O    O  20.055 16.093  -7.422 1.00 . A A . 275 LEU O    1 1 
        1  4312 1 1 276 SER C    C  17.481 14.973  -4.406 1.00 . A A . 276 SER C    1 1 
        1  4313 1 1 276 SER CA   C  18.683 15.610  -5.104 1.00 . A A . 276 SER CA   1 1 
        1  4314 1 1 276 SER CB   C  19.686 16.088  -4.043 1.00 . A A . 276 SER CB   1 1 
        1  4315 1 1 276 SER H    H  17.648 17.313  -5.852 1.00 . A A . 276 SER H    1 1 
        1  4316 1 1 276 SER HA   H  19.107 14.777  -5.647 1.00 . A A . 276 SER HA   1 1 
        1  4317 1 1 276 SER HB2  H  19.796 15.321  -3.291 1.00 . A A . 276 SER HB2  1 1 
        1  4318 1 1 276 SER HB3  H  20.640 16.267  -4.516 1.00 . A A . 276 SER HB3  1 1 
        1  4319 1 1 276 SER HG   H  19.531 18.022  -3.967 1.00 . A A . 276 SER HG   1 1 
        1  4320 1 1 276 SER N    N  18.384 16.695  -6.039 1.00 . A A . 276 SER N    1 1 
        1  4321 1 1 276 SER O    O  17.279 13.766  -4.497 1.00 . A A . 276 SER O    1 1 
        1  4322 1 1 276 SER OG   O  19.248 17.283  -3.422 1.00 . A A . 276 SER OG   1 1 
        1  4323 1 1 277 TYR C    C  14.354 14.659  -3.728 1.00 . A A . 277 TYR C    1 1 
        1  4324 1 1 277 TYR CA   C  15.473 15.401  -2.996 1.00 . A A . 277 TYR CA   1 1 
        1  4325 1 1 277 TYR CB   C  14.941 16.626  -2.257 1.00 . A A . 277 TYR CB   1 1 
        1  4326 1 1 277 TYR CD1  C  16.954 17.368  -0.930 1.00 . A A . 277 TYR CD1  1 1 
        1  4327 1 1 277 TYR CD2  C  15.153 16.325   0.248 1.00 . A A . 277 TYR CD2  1 1 
        1  4328 1 1 277 TYR CE1  C  17.683 17.470   0.242 1.00 . A A . 277 TYR CE1  1 1 
        1  4329 1 1 277 TYR CE2  C  15.879 16.424   1.436 1.00 . A A . 277 TYR CE2  1 1 
        1  4330 1 1 277 TYR CG   C  15.682 16.794  -0.951 1.00 . A A . 277 TYR CG   1 1 
        1  4331 1 1 277 TYR CZ   C  17.146 16.994   1.421 1.00 . A A . 277 TYR CZ   1 1 
        1  4332 1 1 277 TYR H    H  16.933 16.747  -3.711 1.00 . A A . 277 TYR H    1 1 
        1  4333 1 1 277 TYR HA   H  15.710 14.621  -2.288 1.00 . A A . 277 TYR HA   1 1 
        1  4334 1 1 277 TYR HB2  H  15.084 17.505  -2.869 1.00 . A A . 277 TYR HB2  1 1 
        1  4335 1 1 277 TYR HB3  H  13.887 16.495  -2.057 1.00 . A A . 277 TYR HB3  1 1 
        1  4336 1 1 277 TYR HD1  H  17.379 17.739  -1.849 1.00 . A A . 277 TYR HD1  1 1 
        1  4337 1 1 277 TYR HD2  H  14.169 15.879   0.259 1.00 . A A . 277 TYR HD2  1 1 
        1  4338 1 1 277 TYR HE1  H  18.665 17.920   0.234 1.00 . A A . 277 TYR HE1  1 1 
        1  4339 1 1 277 TYR HE2  H  15.458 16.060   2.361 1.00 . A A . 277 TYR HE2  1 1 
        1  4340 1 1 277 TYR HH   H  18.812 17.141   2.335 1.00 . A A . 277 TYR HH   1 1 
        1  4341 1 1 277 TYR N    N  16.688 15.799  -3.727 1.00 . A A . 277 TYR N    1 1 
        1  4342 1 1 277 TYR O    O  13.621 15.225  -4.544 1.00 . A A . 277 TYR O    1 1 
        1  4343 1 1 277 TYR OH   O  17.886 17.070   2.578 1.00 . A A . 277 TYR OH   1 1 
        1  4344 1 1 278 LYS C    C  12.284 11.757  -3.078 1.00 . A A . 278 LYS C    1 1 
        1  4345 1 1 278 LYS CA   C  13.291 12.448  -3.997 1.00 . A A . 278 LYS CA   1 1 
        1  4346 1 1 278 LYS CB   C  14.102 11.370  -4.722 1.00 . A A . 278 LYS CB   1 1 
        1  4347 1 1 278 LYS CD   C  15.676 10.964  -2.764 1.00 . A A . 278 LYS CD   1 1 
        1  4348 1 1 278 LYS CE   C  16.595  9.958  -2.096 1.00 . A A . 278 LYS CE   1 1 
        1  4349 1 1 278 LYS CG   C  14.733 10.323  -3.788 1.00 . A A . 278 LYS CG   1 1 
        1  4350 1 1 278 LYS H    H  14.770 13.055  -2.625 1.00 . A A . 278 LYS H    1 1 
        1  4351 1 1 278 LYS HA   H  12.672 12.976  -4.707 1.00 . A A . 278 LYS HA   1 1 
        1  4352 1 1 278 LYS HB2  H  13.446 10.858  -5.411 1.00 . A A . 278 LYS HB2  1 1 
        1  4353 1 1 278 LYS HB3  H  14.895 11.855  -5.273 1.00 . A A . 278 LYS HB3  1 1 
        1  4354 1 1 278 LYS HD2  H  16.281 11.701  -3.268 1.00 . A A . 278 LYS HD2  1 1 
        1  4355 1 1 278 LYS HD3  H  15.081 11.446  -2.002 1.00 . A A . 278 LYS HD3  1 1 
        1  4356 1 1 278 LYS HE2  H  17.236  9.522  -2.847 1.00 . A A . 278 LYS HE2  1 1 
        1  4357 1 1 278 LYS HE3  H  17.197 10.473  -1.363 1.00 . A A . 278 LYS HE3  1 1 
        1  4358 1 1 278 LYS HG2  H  13.945  9.806  -3.260 1.00 . A A . 278 LYS HG2  1 1 
        1  4359 1 1 278 LYS HG3  H  15.292  9.616  -4.383 1.00 . A A . 278 LYS HG3  1 1 
        1  4360 1 1 278 LYS HZ1  H  16.211  7.947  -1.732 1.00 . A A . 278 LYS HZ1  1 1 
        1  4361 1 1 278 LYS HZ2  H  14.835  8.939  -1.655 1.00 . A A . 278 LYS HZ2  1 1 
        1  4362 1 1 278 LYS HZ3  H  15.965  8.953  -0.387 1.00 . A A . 278 LYS HZ3  1 1 
        1  4363 1 1 278 LYS N    N  14.217 13.384  -3.363 1.00 . A A . 278 LYS N    1 1 
        1  4364 1 1 278 LYS NZ   N  15.846  8.867  -1.416 1.00 . A A . 278 LYS NZ   1 1 
        1  4365 1 1 278 LYS O    O  12.538 11.539  -1.889 1.00 . A A . 278 LYS O    1 1 
        1  4366 1 1 279 ILE C    C  10.473  9.448  -2.440 1.00 . A A . 279 ILE C    1 1 
        1  4367 1 1 279 ILE CA   C  10.015 10.802  -2.958 1.00 . A A . 279 ILE CA   1 1 
        1  4368 1 1 279 ILE CB   C   8.839 10.571  -3.936 1.00 . A A . 279 ILE CB   1 1 
        1  4369 1 1 279 ILE CD1  C   8.315  9.531  -6.236 1.00 . A A . 279 ILE CD1  1 1 
        1  4370 1 1 279 ILE CG1  C   9.371  9.909  -5.219 1.00 . A A . 279 ILE CG1  1 1 
        1  4371 1 1 279 ILE CG2  C   8.145 11.888  -4.248 1.00 . A A . 279 ILE CG2  1 1 
        1  4372 1 1 279 ILE H    H  11.057 11.554  -4.629 1.00 . A A . 279 ILE H    1 1 
        1  4373 1 1 279 ILE HA   H   9.696 11.462  -2.166 1.00 . A A . 279 ILE HA   1 1 
        1  4374 1 1 279 ILE HB   H   8.106  9.927  -3.473 1.00 . A A . 279 ILE HB   1 1 
        1  4375 1 1 279 ILE HD11 H   8.767  8.947  -7.025 1.00 . A A . 279 ILE HD11 1 1 
        1  4376 1 1 279 ILE HD12 H   7.881 10.425  -6.656 1.00 . A A . 279 ILE HD12 1 1 
        1  4377 1 1 279 ILE HD13 H   7.542  8.948  -5.756 1.00 . A A . 279 ILE HD13 1 1 
        1  4378 1 1 279 ILE HG12 H  10.056 10.598  -5.690 1.00 . A A . 279 ILE HG12 1 1 
        1  4379 1 1 279 ILE HG13 H   9.899  9.011  -4.936 1.00 . A A . 279 ILE HG13 1 1 
        1  4380 1 1 279 ILE HG21 H   8.846 12.565  -4.712 1.00 . A A . 279 ILE HG21 1 1 
        1  4381 1 1 279 ILE HG22 H   7.774 12.326  -3.334 1.00 . A A . 279 ILE HG22 1 1 
        1  4382 1 1 279 ILE HG23 H   7.319 11.708  -4.921 1.00 . A A . 279 ILE HG23 1 1 
        1  4383 1 1 279 ILE N    N  11.145 11.402  -3.666 1.00 . A A . 279 ILE N    1 1 
        1  4384 1 1 279 ILE O    O  10.004  8.942  -1.417 1.00 . A A . 279 ILE O    1 1 
        1  4385 1 1 280 GLY C    C  12.629  7.286  -4.286 1.00 . A A . 280 GLY C    1 1 
        1  4386 1 1 280 GLY CA   C  11.944  7.565  -2.965 1.00 . A A . 280 GLY CA   1 1 
        1  4387 1 1 280 GLY H    H  11.766  9.406  -3.945 1.00 . A A . 280 GLY H    1 1 
        1  4388 1 1 280 GLY HA2  H  12.648  7.558  -2.147 1.00 . A A . 280 GLY HA2  1 1 
        1  4389 1 1 280 GLY HA3  H  11.158  6.852  -2.771 1.00 . A A . 280 GLY HA3  1 1 
        1  4390 1 1 280 GLY N    N  11.412  8.890  -3.191 1.00 . A A . 280 GLY N    1 1 
        1  4391 1 1 280 GLY O    O  11.954  7.095  -5.301 1.00 . A A . 280 GLY O    1 1 
        1  4392 1 1 281 LYS C    C  14.222  7.803  -6.648 1.00 . A A . 281 LYS C    1 1 
        1  4393 1 1 281 LYS CA   C  14.715  6.937  -5.486 1.00 . A A . 281 LYS CA   1 1 
        1  4394 1 1 281 LYS CB   C  14.532  5.450  -5.820 1.00 . A A . 281 LYS CB   1 1 
        1  4395 1 1 281 LYS CD   C  16.501  4.252  -4.857 1.00 . A A . 281 LYS CD   1 1 
        1  4396 1 1 281 LYS CE   C  17.040  3.454  -3.681 1.00 . A A . 281 LYS CE   1 1 
        1  4397 1 1 281 LYS CG   C  15.017  4.505  -4.733 1.00 . A A . 281 LYS CG   1 1 
        1  4398 1 1 281 LYS H    H  14.442  7.536  -3.471 1.00 . A A . 281 LYS H    1 1 
        1  4399 1 1 281 LYS HA   H  15.762  7.137  -5.318 1.00 . A A . 281 LYS HA   1 1 
        1  4400 1 1 281 LYS HB2  H  13.482  5.266  -5.986 1.00 . A A . 281 LYS HB2  1 1 
        1  4401 1 1 281 LYS HB3  H  15.082  5.237  -6.726 1.00 . A A . 281 LYS HB3  1 1 
        1  4402 1 1 281 LYS HD2  H  16.687  3.702  -5.767 1.00 . A A . 281 LYS HD2  1 1 
        1  4403 1 1 281 LYS HD3  H  17.015  5.201  -4.900 1.00 . A A . 281 LYS HD3  1 1 
        1  4404 1 1 281 LYS HE2  H  16.847  3.998  -2.768 1.00 . A A . 281 LYS HE2  1 1 
        1  4405 1 1 281 LYS HE3  H  16.538  2.498  -3.644 1.00 . A A . 281 LYS HE3  1 1 
        1  4406 1 1 281 LYS HG2  H  14.813  4.943  -3.767 1.00 . A A . 281 LYS HG2  1 1 
        1  4407 1 1 281 LYS HG3  H  14.490  3.565  -4.821 1.00 . A A . 281 LYS HG3  1 1 
        1  4408 1 1 281 LYS HZ1  H  18.929  3.139  -2.868 1.00 . A A . 281 LYS HZ1  1 1 
        1  4409 1 1 281 LYS HZ2  H  18.936  4.034  -4.310 1.00 . A A . 281 LYS HZ2  1 1 
        1  4410 1 1 281 LYS HZ3  H  18.674  2.356  -4.354 1.00 . A A . 281 LYS HZ3  1 1 
        1  4411 1 1 281 LYS N    N  13.961  7.291  -4.290 1.00 . A A . 281 LYS N    1 1 
        1  4412 1 1 281 LYS NZ   N  18.505  3.228  -3.813 1.00 . A A . 281 LYS NZ   1 1 
        1  4413 1 1 281 LYS O    O  13.057  8.165  -6.638 1.00 . A A . 281 LYS O    1 1 
        1  4414 2 2   2 SER C    C  25.072 33.542 -47.434 1.00 . B B . 302 SER C    1 1 
        1  4415 2 2   2 SER CA   C  25.377 33.339 -48.916 1.00 . B B . 302 SER CA   1 1 
        1  4416 2 2   2 SER CB   C  25.650 31.857 -49.183 1.00 . B B . 302 SER CB   1 1 
        1  4417 2 2   2 SER H    H  27.340 34.011 -48.715 1.00 . B B . 302 SER H    1 1 
        1  4418 2 2   2 SER HA   H  24.494 33.644 -49.459 1.00 . B B . 302 SER HA   1 1 
        1  4419 2 2   2 SER HB2  H  25.818 31.713 -50.240 1.00 . B B . 302 SER HB2  1 1 
        1  4420 2 2   2 SER HB3  H  26.529 31.554 -48.635 1.00 . B B . 302 SER HB3  1 1 
        1  4421 2 2   2 SER HG   H  24.029 30.855 -49.554 1.00 . B B . 302 SER HG   1 1 
        1  4422 2 2   2 SER N    N  26.537 34.166 -49.358 1.00 . B B . 302 SER N    1 1 
        1  4423 2 2   2 SER O    O  24.122 32.962 -46.904 1.00 . B B . 302 SER O    1 1 
        1  4424 2 2   2 SER OG   O  24.553 31.058 -48.776 1.00 . B B . 302 SER OG   1 1 
        1  4425 2 2   3 ASP C    C  24.577 35.700 -45.308 1.00 . B B . 303 ASP C    1 1 
        1  4426 2 2   3 ASP CA   C  25.658 34.627 -45.350 1.00 . B B . 303 ASP CA   1 1 
        1  4427 2 2   3 ASP CB   C  26.943 35.123 -44.681 1.00 . B B . 303 ASP CB   1 1 
        1  4428 2 2   3 ASP CG   C  27.000 34.777 -43.203 1.00 . B B . 303 ASP CG   1 1 
        1  4429 2 2   3 ASP H    H  26.641 34.771 -47.223 1.00 . B B . 303 ASP H    1 1 
        1  4430 2 2   3 ASP HA   H  25.331 33.722 -44.861 1.00 . B B . 303 ASP HA   1 1 
        1  4431 2 2   3 ASP HB2  H  27.789 34.668 -45.176 1.00 . B B . 303 ASP HB2  1 1 
        1  4432 2 2   3 ASP HB3  H  26.997 36.196 -44.788 1.00 . B B . 303 ASP HB3  1 1 
        1  4433 2 2   3 ASP N    N  25.883 34.352 -46.762 1.00 . B B . 303 ASP N    1 1 
        1  4434 2 2   3 ASP O    O  23.806 35.796 -44.351 1.00 . B B . 303 ASP O    1 1 
        1  4435 2 2   3 ASP OD1  O  25.979 34.296 -42.666 1.00 . B B . 303 ASP OD1  1 1 
        1  4436 2 2   3 ASP OD2  O  28.063 34.988 -42.576 1.00 . B B . 303 ASP OD2  1 1 
        1  4437 2 2   4 GLN C    C  22.236 36.801 -46.824 1.00 . B B . 304 GLN C    1 1 
        1  4438 2 2   4 GLN CA   C  23.523 37.547 -46.493 1.00 . B B . 304 GLN CA   1 1 
        1  4439 2 2   4 GLN CB   C  23.871 38.506 -47.637 1.00 . B B . 304 GLN CB   1 1 
        1  4440 2 2   4 GLN CD   C  23.948 38.889 -50.155 1.00 . B B . 304 GLN CD   1 1 
        1  4441 2 2   4 GLN CG   C  23.649 37.912 -49.029 1.00 . B B . 304 GLN CG   1 1 
        1  4442 2 2   4 GLN H    H  25.185 36.386 -47.085 1.00 . B B . 304 GLN H    1 1 
        1  4443 2 2   4 GLN HA   H  23.474 38.103 -45.568 1.00 . B B . 304 GLN HA   1 1 
        1  4444 2 2   4 GLN HB2  H  23.256 39.388 -47.541 1.00 . B B . 304 GLN HB2  1 1 
        1  4445 2 2   4 GLN HB3  H  24.911 38.781 -47.546 1.00 . B B . 304 GLN HB3  1 1 
        1  4446 2 2   4 GLN HE21 H  25.454 37.780 -50.883 1.00 . B B . 304 GLN HE21 1 1 
        1  4447 2 2   4 GLN HE22 H  24.748 38.851 -51.996 1.00 . B B . 304 GLN HE22 1 1 
        1  4448 2 2   4 GLN HG2  H  24.293 37.052 -49.141 1.00 . B B . 304 GLN HG2  1 1 
        1  4449 2 2   4 GLN HG3  H  22.618 37.603 -49.108 1.00 . B B . 304 GLN HG3  1 1 
        1  4450 2 2   4 GLN N    N  24.527 36.502 -46.368 1.00 . B B . 304 GLN N    1 1 
        1  4451 2 2   4 GLN NE2  N  24.791 38.470 -51.093 1.00 . B B . 304 GLN NE2  1 1 
        1  4452 2 2   4 GLN O    O  21.137 37.253 -46.506 1.00 . B B . 304 GLN O    1 1 
        1  4453 2 2   4 GLN OE1  O  23.419 40.002 -50.186 1.00 . B B . 304 GLN OE1  1 1 
        1  4454 2 2   5 GLN C    C  20.599 34.291 -46.581 1.00 . B B . 305 GLN C    1 1 
        1  4455 2 2   5 GLN CA   C  21.248 34.825 -47.844 1.00 . B B . 305 GLN CA   1 1 
        1  4456 2 2   5 GLN CB   C  21.676 33.651 -48.724 1.00 . B B . 305 GLN CB   1 1 
        1  4457 2 2   5 GLN CD   C  22.051 32.855 -51.065 1.00 . B B . 305 GLN CD   1 1 
        1  4458 2 2   5 GLN CG   C  22.100 34.035 -50.120 1.00 . B B . 305 GLN CG   1 1 
        1  4459 2 2   5 GLN H    H  23.293 35.351 -47.710 1.00 . B B . 305 GLN H    1 1 
        1  4460 2 2   5 GLN HA   H  20.537 35.430 -48.386 1.00 . B B . 305 GLN HA   1 1 
        1  4461 2 2   5 GLN HB2  H  22.506 33.156 -48.243 1.00 . B B . 305 GLN HB2  1 1 
        1  4462 2 2   5 GLN HB3  H  20.844 32.967 -48.800 1.00 . B B . 305 GLN HB3  1 1 
        1  4463 2 2   5 GLN HE21 H  20.775 33.815 -52.283 1.00 . B B . 305 GLN HE21 1 1 
        1  4464 2 2   5 GLN HE22 H  21.151 32.226 -52.747 1.00 . B B . 305 GLN HE22 1 1 
        1  4465 2 2   5 GLN HG2  H  21.439 34.805 -50.488 1.00 . B B . 305 GLN HG2  1 1 
        1  4466 2 2   5 GLN HG3  H  23.111 34.414 -50.087 1.00 . B B . 305 GLN HG3  1 1 
        1  4467 2 2   5 GLN N    N  22.390 35.650 -47.474 1.00 . B B . 305 GLN N    1 1 
        1  4468 2 2   5 GLN NE2  N  21.255 32.976 -52.125 1.00 . B B . 305 GLN NE2  1 1 
        1  4469 2 2   5 GLN O    O  19.387 34.387 -46.411 1.00 . B B . 305 GLN O    1 1 
        1  4470 2 2   5 GLN OE1  O  22.712 31.840 -50.842 1.00 . B B . 305 GLN OE1  1 1 
        1  4471 2 2   6 LEU C    C  20.242 34.354 -43.716 1.00 . B B . 306 LEU C    1 1 
        1  4472 2 2   6 LEU CA   C  20.904 33.192 -44.449 1.00 . B B . 306 LEU CA   1 1 
        1  4473 2 2   6 LEU CB   C  22.044 32.619 -43.607 1.00 . B B . 306 LEU CB   1 1 
        1  4474 2 2   6 LEU CD1  C  20.704 30.760 -42.617 1.00 . B B . 306 LEU CD1  1 1 
        1  4475 2 2   6 LEU CD2  C  22.837 31.506 -41.503 1.00 . B B . 306 LEU CD2  1 1 
        1  4476 2 2   6 LEU CG   C  21.604 31.948 -42.300 1.00 . B B . 306 LEU CG   1 1 
        1  4477 2 2   6 LEU H    H  22.372 33.661 -45.896 1.00 . B B . 306 LEU H    1 1 
        1  4478 2 2   6 LEU HA   H  20.190 32.410 -44.660 1.00 . B B . 306 LEU HA   1 1 
        1  4479 2 2   6 LEU HB2  H  22.565 31.884 -44.202 1.00 . B B . 306 LEU HB2  1 1 
        1  4480 2 2   6 LEU HB3  H  22.717 33.426 -43.359 1.00 . B B . 306 LEU HB3  1 1 
        1  4481 2 2   6 LEU HD11 H  21.140 30.180 -43.416 1.00 . B B . 306 LEU HD11 1 1 
        1  4482 2 2   6 LEU HD12 H  19.730 31.117 -42.920 1.00 . B B . 306 LEU HD12 1 1 
        1  4483 2 2   6 LEU HD13 H  20.602 30.141 -41.738 1.00 . B B . 306 LEU HD13 1 1 
        1  4484 2 2   6 LEU HD21 H  23.354 30.727 -42.042 1.00 . B B . 306 LEU HD21 1 1 
        1  4485 2 2   6 LEU HD22 H  22.527 31.133 -40.538 1.00 . B B . 306 LEU HD22 1 1 
        1  4486 2 2   6 LEU HD23 H  23.498 32.349 -41.366 1.00 . B B . 306 LEU HD23 1 1 
        1  4487 2 2   6 LEU HG   H  21.063 32.659 -41.694 1.00 . B B . 306 LEU HG   1 1 
        1  4488 2 2   6 LEU N    N  21.413 33.723 -45.699 1.00 . B B . 306 LEU N    1 1 
        1  4489 2 2   6 LEU O    O  19.138 34.218 -43.201 1.00 . B B . 306 LEU O    1 1 
        1  4490 2 2   7 ASP C    C  19.027 37.006 -43.669 1.00 . B B . 307 ASP C    1 1 
        1  4491 2 2   7 ASP CA   C  20.372 36.679 -43.038 1.00 . B B . 307 ASP CA   1 1 
        1  4492 2 2   7 ASP CB   C  21.319 37.874 -43.185 1.00 . B B . 307 ASP CB   1 1 
        1  4493 2 2   7 ASP CG   C  22.482 37.822 -42.212 1.00 . B B . 307 ASP CG   1 1 
        1  4494 2 2   7 ASP H    H  21.804 35.547 -44.106 1.00 . B B . 307 ASP H    1 1 
        1  4495 2 2   7 ASP HA   H  20.226 36.471 -41.989 1.00 . B B . 307 ASP HA   1 1 
        1  4496 2 2   7 ASP HB2  H  21.710 37.884 -44.191 1.00 . B B . 307 ASP HB2  1 1 
        1  4497 2 2   7 ASP HB3  H  20.762 38.781 -43.007 1.00 . B B . 307 ASP HB3  1 1 
        1  4498 2 2   7 ASP N    N  20.919 35.499 -43.685 1.00 . B B . 307 ASP N    1 1 
        1  4499 2 2   7 ASP O    O  18.058 37.277 -42.967 1.00 . B B . 307 ASP O    1 1 
        1  4500 2 2   7 ASP OD1  O  22.564 36.849 -41.428 1.00 . B B . 307 ASP OD1  1 1 
        1  4501 2 2   7 ASP OD2  O  23.314 38.754 -42.227 1.00 . B B . 307 ASP OD2  1 1 
        1  4502 2 2   8 CYS C    C  16.676 36.202 -45.420 1.00 . B B . 308 CYS C    1 1 
        1  4503 2 2   8 CYS CA   C  17.720 37.257 -45.696 1.00 . B B . 308 CYS CA   1 1 
        1  4504 2 2   8 CYS CB   C  17.956 37.373 -47.206 1.00 . B B . 308 CYS CB   1 1 
        1  4505 2 2   8 CYS H    H  19.770 36.738 -45.510 1.00 . B B . 308 CYS H    1 1 
        1  4506 2 2   8 CYS HA   H  17.316 38.188 -45.328 1.00 . B B . 308 CYS HA   1 1 
        1  4507 2 2   8 CYS HB2  H  18.568 36.543 -47.526 1.00 . B B . 308 CYS HB2  1 1 
        1  4508 2 2   8 CYS HB3  H  17.002 37.334 -47.709 1.00 . B B . 308 CYS HB3  1 1 
        1  4509 2 2   8 CYS HG   H  19.582 38.979 -47.128 1.00 . B B . 308 CYS HG   1 1 
        1  4510 2 2   8 CYS N    N  18.967 36.965 -44.995 1.00 . B B . 308 CYS N    1 1 
        1  4511 2 2   8 CYS O    O  15.491 36.510 -45.345 1.00 . B B . 308 CYS O    1 1 
        1  4512 2 2   8 CYS SG   S  18.783 38.908 -47.656 1.00 . B B . 308 CYS SG   1 1 
        1  4513 2 2   9 ALA C    C  15.544 34.055 -43.613 1.00 . B B . 309 ALA C    1 1 
        1  4514 2 2   9 ALA CA   C  16.181 33.871 -44.983 1.00 . B B . 309 ALA CA   1 1 
        1  4515 2 2   9 ALA CB   C  16.904 32.518 -45.054 1.00 . B B . 309 ALA CB   1 1 
        1  4516 2 2   9 ALA H    H  18.072 34.769 -45.311 1.00 . B B . 309 ALA H    1 1 
        1  4517 2 2   9 ALA HA   H  15.389 33.890 -45.716 1.00 . B B . 309 ALA HA   1 1 
        1  4518 2 2   9 ALA HB1  H  17.534 32.492 -45.930 1.00 . B B . 309 ALA HB1  1 1 
        1  4519 2 2   9 ALA HB2  H  16.175 31.723 -45.111 1.00 . B B . 309 ALA HB2  1 1 
        1  4520 2 2   9 ALA HB3  H  17.510 32.388 -44.170 1.00 . B B . 309 ALA HB3  1 1 
        1  4521 2 2   9 ALA N    N  17.113 34.958 -45.252 1.00 . B B . 309 ALA N    1 1 
        1  4522 2 2   9 ALA O    O  14.340 33.832 -43.442 1.00 . B B . 309 ALA O    1 1 
        1  4523 2 2  10 LEU C    C  14.939 35.898 -41.206 1.00 . B B . 310 LEU C    1 1 
        1  4524 2 2  10 LEU CA   C  15.866 34.680 -41.284 1.00 . B B . 310 LEU CA   1 1 
        1  4525 2 2  10 LEU CB   C  17.049 34.830 -40.319 1.00 . B B . 310 LEU CB   1 1 
        1  4526 2 2  10 LEU CD1  C  19.128 33.790 -39.362 1.00 . B B . 310 LEU CD1  1 1 
        1  4527 2 2  10 LEU CD2  C  17.102 32.391 -39.798 1.00 . B B . 310 LEU CD2  1 1 
        1  4528 2 2  10 LEU CG   C  17.938 33.574 -40.272 1.00 . B B . 310 LEU CG   1 1 
        1  4529 2 2  10 LEU H    H  17.302 34.626 -42.839 1.00 . B B . 310 LEU H    1 1 
        1  4530 2 2  10 LEU HA   H  15.263 33.836 -40.983 1.00 . B B . 310 LEU HA   1 1 
        1  4531 2 2  10 LEU HB2  H  17.650 35.669 -40.638 1.00 . B B . 310 LEU HB2  1 1 
        1  4532 2 2  10 LEU HB3  H  16.664 35.019 -39.327 1.00 . B B . 310 LEU HB3  1 1 
        1  4533 2 2  10 LEU HD11 H  19.669 32.862 -39.251 1.00 . B B . 310 LEU HD11 1 1 
        1  4534 2 2  10 LEU HD12 H  18.785 34.124 -38.394 1.00 . B B . 310 LEU HD12 1 1 
        1  4535 2 2  10 LEU HD13 H  19.778 34.537 -39.792 1.00 . B B . 310 LEU HD13 1 1 
        1  4536 2 2  10 LEU HD21 H  17.755 31.575 -39.524 1.00 . B B . 310 LEU HD21 1 1 
        1  4537 2 2  10 LEU HD22 H  16.443 32.074 -40.592 1.00 . B B . 310 LEU HD22 1 1 
        1  4538 2 2  10 LEU HD23 H  16.516 32.686 -38.940 1.00 . B B . 310 LEU HD23 1 1 
        1  4539 2 2  10 LEU HG   H  18.290 33.353 -41.268 1.00 . B B . 310 LEU HG   1 1 
        1  4540 2 2  10 LEU N    N  16.356 34.465 -42.640 1.00 . B B . 310 LEU N    1 1 
        1  4541 2 2  10 LEU O    O  13.945 35.883 -40.487 1.00 . B B . 310 LEU O    1 1 
        1  4542 2 2  11 ASP C    C  13.060 37.782 -42.543 1.00 . B B . 311 ASP C    1 1 
        1  4543 2 2  11 ASP CA   C  14.430 38.153 -41.972 1.00 . B B . 311 ASP CA   1 1 
        1  4544 2 2  11 ASP CB   C  15.087 39.223 -42.845 1.00 . B B . 311 ASP CB   1 1 
        1  4545 2 2  11 ASP CG   C  14.300 40.512 -42.882 1.00 . B B . 311 ASP CG   1 1 
        1  4546 2 2  11 ASP H    H  16.079 36.920 -42.492 1.00 . B B . 311 ASP H    1 1 
        1  4547 2 2  11 ASP HA   H  14.316 38.531 -40.967 1.00 . B B . 311 ASP HA   1 1 
        1  4548 2 2  11 ASP HB2  H  16.072 39.430 -42.453 1.00 . B B . 311 ASP HB2  1 1 
        1  4549 2 2  11 ASP HB3  H  15.174 38.842 -43.852 1.00 . B B . 311 ASP HB3  1 1 
        1  4550 2 2  11 ASP N    N  15.264 36.950 -41.948 1.00 . B B . 311 ASP N    1 1 
        1  4551 2 2  11 ASP O    O  12.022 38.180 -42.014 1.00 . B B . 311 ASP O    1 1 
        1  4552 2 2  11 ASP OD1  O  14.460 41.336 -41.951 1.00 . B B . 311 ASP OD1  1 1 
        1  4553 2 2  11 ASP OD2  O  13.512 40.694 -43.842 1.00 . B B . 311 ASP OD2  1 1 
        1  4554 2 2  12 LEU C    C  10.905 35.806 -43.293 1.00 . B B . 312 LEU C    1 1 
        1  4555 2 2  12 LEU CA   C  11.823 36.564 -44.251 1.00 . B B . 312 LEU CA   1 1 
        1  4556 2 2  12 LEU CB   C  12.132 35.687 -45.469 1.00 . B B . 312 LEU CB   1 1 
        1  4557 2 2  12 LEU CD1  C  10.138 36.474 -46.762 1.00 . B B . 312 LEU CD1  1 1 
        1  4558 2 2  12 LEU CD2  C  11.338 34.382 -47.422 1.00 . B B . 312 LEU CD2  1 1 
        1  4559 2 2  12 LEU CG   C  10.903 35.246 -46.266 1.00 . B B . 312 LEU CG   1 1 
        1  4560 2 2  12 LEU H    H  13.919 36.675 -43.972 1.00 . B B . 312 LEU H    1 1 
        1  4561 2 2  12 LEU HA   H  11.271 37.436 -44.569 1.00 . B B . 312 LEU HA   1 1 
        1  4562 2 2  12 LEU HB2  H  12.779 36.244 -46.130 1.00 . B B . 312 LEU HB2  1 1 
        1  4563 2 2  12 LEU HB3  H  12.644 34.802 -45.125 1.00 . B B . 312 LEU HB3  1 1 
        1  4564 2 2  12 LEU HD11 H  10.839 37.223 -47.100 1.00 . B B . 312 LEU HD11 1 1 
        1  4565 2 2  12 LEU HD12 H   9.542 36.876 -45.957 1.00 . B B . 312 LEU HD12 1 1 
        1  4566 2 2  12 LEU HD13 H   9.494 36.189 -47.580 1.00 . B B . 312 LEU HD13 1 1 
        1  4567 2 2  12 LEU HD21 H  11.961 34.959 -48.089 1.00 . B B . 312 LEU HD21 1 1 
        1  4568 2 2  12 LEU HD22 H  10.468 34.030 -47.957 1.00 . B B . 312 LEU HD22 1 1 
        1  4569 2 2  12 LEU HD23 H  11.897 33.536 -47.049 1.00 . B B . 312 LEU HD23 1 1 
        1  4570 2 2  12 LEU HG   H  10.259 34.655 -45.632 1.00 . B B . 312 LEU HG   1 1 
        1  4571 2 2  12 LEU N    N  13.063 36.986 -43.609 1.00 . B B . 312 LEU N    1 1 
        1  4572 2 2  12 LEU O    O   9.699 36.056 -43.248 1.00 . B B . 312 LEU O    1 1 
        1  4573 2 2  13 MET C    C  10.196 34.974 -40.429 1.00 . B B . 313 MET C    1 1 
        1  4574 2 2  13 MET CA   C  10.683 34.094 -41.581 1.00 . B B . 313 MET CA   1 1 
        1  4575 2 2  13 MET CB   C  11.504 32.918 -41.040 1.00 . B B . 313 MET CB   1 1 
        1  4576 2 2  13 MET CE   C   9.631 30.377 -41.743 1.00 . B B . 313 MET CE   1 1 
        1  4577 2 2  13 MET CG   C  11.888 31.910 -42.110 1.00 . B B . 313 MET CG   1 1 
        1  4578 2 2  13 MET H    H  12.437 34.712 -42.603 1.00 . B B . 313 MET H    1 1 
        1  4579 2 2  13 MET HA   H   9.803 33.713 -42.080 1.00 . B B . 313 MET HA   1 1 
        1  4580 2 2  13 MET HB2  H  12.408 33.307 -40.595 1.00 . B B . 313 MET HB2  1 1 
        1  4581 2 2  13 MET HB3  H  10.921 32.411 -40.285 1.00 . B B . 313 MET HB3  1 1 
        1  4582 2 2  13 MET HE1  H  10.386 29.893 -41.142 1.00 . B B . 313 MET HE1  1 1 
        1  4583 2 2  13 MET HE2  H   9.008 29.629 -42.210 1.00 . B B . 313 MET HE2  1 1 
        1  4584 2 2  13 MET HE3  H   9.022 31.011 -41.115 1.00 . B B . 313 MET HE3  1 1 
        1  4585 2 2  13 MET HG2  H  12.590 32.365 -42.792 1.00 . B B . 313 MET HG2  1 1 
        1  4586 2 2  13 MET HG3  H  12.346 31.051 -41.643 1.00 . B B . 313 MET HG3  1 1 
        1  4587 2 2  13 MET N    N  11.473 34.875 -42.529 1.00 . B B . 313 MET N    1 1 
        1  4588 2 2  13 MET O    O   9.260 34.629 -39.708 1.00 . B B . 313 MET O    1 1 
        1  4589 2 2  13 MET SD   S  10.429 31.383 -43.022 1.00 . B B . 313 MET SD   1 1 
        1  4590 2 2  14 ARG C    C   9.277 37.911 -39.741 1.00 . B B . 314 ARG C    1 1 
        1  4591 2 2  14 ARG CA   C  10.451 37.051 -39.223 1.00 . B B . 314 ARG CA   1 1 
        1  4592 2 2  14 ARG CB   C  11.635 37.951 -38.867 1.00 . B B . 314 ARG CB   1 1 
        1  4593 2 2  14 ARG CD   C  11.214 37.865 -36.380 1.00 . B B . 314 ARG CD   1 1 
        1  4594 2 2  14 ARG CG   C  11.425 38.767 -37.605 1.00 . B B . 314 ARG CG   1 1 
        1  4595 2 2  14 ARG CZ   C  13.353 38.166 -35.181 1.00 . B B . 314 ARG CZ   1 1 
        1  4596 2 2  14 ARG H    H  11.603 36.330 -40.839 1.00 . B B . 314 ARG H    1 1 
        1  4597 2 2  14 ARG HA   H  10.136 36.507 -38.345 1.00 . B B . 314 ARG HA   1 1 
        1  4598 2 2  14 ARG HB2  H  12.506 37.329 -38.728 1.00 . B B . 314 ARG HB2  1 1 
        1  4599 2 2  14 ARG HB3  H  11.805 38.632 -39.687 1.00 . B B . 314 ARG HB3  1 1 
        1  4600 2 2  14 ARG HD2  H  10.665 38.426 -35.638 1.00 . B B . 314 ARG HD2  1 1 
        1  4601 2 2  14 ARG HD3  H  10.632 37.009 -36.687 1.00 . B B . 314 ARG HD3  1 1 
        1  4602 2 2  14 ARG HE   H  12.624 36.419 -35.788 1.00 . B B . 314 ARG HE   1 1 
        1  4603 2 2  14 ARG HG2  H  12.293 39.387 -37.438 1.00 . B B . 314 ARG HG2  1 1 
        1  4604 2 2  14 ARG HG3  H  10.555 39.393 -37.733 1.00 . B B . 314 ARG HG3  1 1 
        1  4605 2 2  14 ARG HH11 H  13.116 40.007 -35.983 1.00 . B B . 314 ARG HH11 1 1 
        1  4606 2 2  14 ARG HH12 H  13.077 39.940 -34.252 1.00 . B B . 314 ARG HH12 1 1 
        1  4607 2 2  14 ARG HH21 H  14.900 36.869 -35.053 1.00 . B B . 314 ARG HH21 1 1 
        1  4608 2 2  14 ARG HH22 H  14.774 38.005 -33.752 1.00 . B B . 314 ARG HH22 1 1 
        1  4609 2 2  14 ARG N    N  10.844 36.115 -40.257 1.00 . B B . 314 ARG N    1 1 
        1  4610 2 2  14 ARG NE   N  12.449 37.382 -35.767 1.00 . B B . 314 ARG NE   1 1 
        1  4611 2 2  14 ARG NH1  N  13.167 39.479 -35.135 1.00 . B B . 314 ARG NH1  1 1 
        1  4612 2 2  14 ARG NH2  N  14.431 37.636 -34.616 1.00 . B B . 314 ARG NH2  1 1 
        1  4613 2 2  14 ARG O    O   8.744 38.749 -39.006 1.00 . B B . 314 ARG O    1 1 
        1  4614 2 2  15 ARG C    C   6.598 37.669 -42.124 1.00 . B B . 315 ARG C    1 1 
        1  4615 2 2  15 ARG CA   C   7.773 38.485 -41.585 1.00 . B B . 315 ARG CA   1 1 
        1  4616 2 2  15 ARG CB   C   8.311 39.411 -42.687 1.00 . B B . 315 ARG CB   1 1 
        1  4617 2 2  15 ARG CD   C   9.858 41.324 -43.268 1.00 . B B . 315 ARG CD   1 1 
        1  4618 2 2  15 ARG CG   C   9.327 40.421 -42.173 1.00 . B B . 315 ARG CG   1 1 
        1  4619 2 2  15 ARG CZ   C  11.183 43.149 -42.263 1.00 . B B . 315 ARG CZ   1 1 
        1  4620 2 2  15 ARG H    H   9.315 37.014 -41.538 1.00 . B B . 315 ARG H    1 1 
        1  4621 2 2  15 ARG HA   H   7.309 39.080 -40.813 1.00 . B B . 315 ARG HA   1 1 
        1  4622 2 2  15 ARG HB2  H   8.783 38.805 -43.446 1.00 . B B . 315 ARG HB2  1 1 
        1  4623 2 2  15 ARG HB3  H   7.481 39.949 -43.120 1.00 . B B . 315 ARG HB3  1 1 
        1  4624 2 2  15 ARG HD2  H  10.038 40.735 -44.155 1.00 . B B . 315 ARG HD2  1 1 
        1  4625 2 2  15 ARG HD3  H   9.122 42.085 -43.484 1.00 . B B . 315 ARG HD3  1 1 
        1  4626 2 2  15 ARG HE   H  11.942 41.494 -43.048 1.00 . B B . 315 ARG HE   1 1 
        1  4627 2 2  15 ARG HG2  H   8.856 41.033 -41.418 1.00 . B B . 315 ARG HG2  1 1 
        1  4628 2 2  15 ARG HG3  H  10.157 39.884 -41.735 1.00 . B B . 315 ARG HG3  1 1 
        1  4629 2 2  15 ARG HH11 H   9.593 44.307 -42.734 1.00 . B B . 315 ARG HH11 1 1 
        1  4630 2 2  15 ARG HH12 H   9.730 43.878 -41.060 1.00 . B B . 315 ARG HH12 1 1 
        1  4631 2 2  15 ARG HH21 H  13.202 43.121 -42.120 1.00 . B B . 315 ARG HH21 1 1 
        1  4632 2 2  15 ARG HH22 H  12.432 44.522 -41.453 1.00 . B B . 315 ARG HH22 1 1 
        1  4633 2 2  15 ARG N    N   8.872 37.701 -40.998 1.00 . B B . 315 ARG N    1 1 
        1  4634 2 2  15 ARG NE   N  11.104 41.968 -42.864 1.00 . B B . 315 ARG NE   1 1 
        1  4635 2 2  15 ARG NH1  N  10.078 43.834 -41.997 1.00 . B B . 315 ARG NH1  1 1 
        1  4636 2 2  15 ARG NH2  N  12.370 43.638 -41.917 1.00 . B B . 315 ARG NH2  1 1 
        1  4637 2 2  15 ARG O    O   5.454 38.115 -42.054 1.00 . B B . 315 ARG O    1 1 
        1  4638 2 2  16 LEU C    C   4.967 35.191 -41.961 1.00 . B B . 316 LEU C    1 1 
        1  4639 2 2  16 LEU CA   C   5.750 35.676 -43.166 1.00 . B B . 316 LEU CA   1 1 
        1  4640 2 2  16 LEU CB   C   6.259 34.464 -43.969 1.00 . B B . 316 LEU CB   1 1 
        1  4641 2 2  16 LEU CD1  C   7.421 33.444 -45.919 1.00 . B B . 316 LEU CD1  1 1 
        1  4642 2 2  16 LEU CD2  C   6.019 35.501 -46.244 1.00 . B B . 316 LEU CD2  1 1 
        1  4643 2 2  16 LEU CG   C   6.966 34.753 -45.297 1.00 . B B . 316 LEU CG   1 1 
        1  4644 2 2  16 LEU H    H   7.778 36.163 -42.732 1.00 . B B . 316 LEU H    1 1 
        1  4645 2 2  16 LEU HA   H   5.128 36.285 -43.804 1.00 . B B . 316 LEU HA   1 1 
        1  4646 2 2  16 LEU HB2  H   6.954 33.927 -43.342 1.00 . B B . 316 LEU HB2  1 1 
        1  4647 2 2  16 LEU HB3  H   5.407 33.837 -44.185 1.00 . B B . 316 LEU HB3  1 1 
        1  4648 2 2  16 LEU HD11 H   7.796 33.630 -46.915 1.00 . B B . 316 LEU HD11 1 1 
        1  4649 2 2  16 LEU HD12 H   6.587 32.760 -45.969 1.00 . B B . 316 LEU HD12 1 1 
        1  4650 2 2  16 LEU HD13 H   8.205 33.012 -45.314 1.00 . B B . 316 LEU HD13 1 1 
        1  4651 2 2  16 LEU HD21 H   5.830 36.492 -45.858 1.00 . B B . 316 LEU HD21 1 1 
        1  4652 2 2  16 LEU HD22 H   5.087 34.961 -46.321 1.00 . B B . 316 LEU HD22 1 1 
        1  4653 2 2  16 LEU HD23 H   6.472 35.576 -47.221 1.00 . B B . 316 LEU HD23 1 1 
        1  4654 2 2  16 LEU HG   H   7.823 35.385 -45.118 1.00 . B B . 316 LEU HG   1 1 
        1  4655 2 2  16 LEU N    N   6.856 36.487 -42.667 1.00 . B B . 316 LEU N    1 1 
        1  4656 2 2  16 LEU O    O   5.529 35.036 -40.876 1.00 . B B . 316 LEU O    1 1 
        1  4657 2 2  17 PRO C    C   3.424 33.271 -40.328 1.00 . B B . 317 PRO C    1 1 
        1  4658 2 2  17 PRO CA   C   2.794 34.461 -41.054 1.00 . B B . 317 PRO CA   1 1 
        1  4659 2 2  17 PRO CB   C   1.519 34.052 -41.788 1.00 . B B . 317 PRO CB   1 1 
        1  4660 2 2  17 PRO CD   C   2.939 34.963 -43.423 1.00 . B B . 317 PRO CD   1 1 
        1  4661 2 2  17 PRO CG   C   1.491 35.006 -42.981 1.00 . B B . 317 PRO CG   1 1 
        1  4662 2 2  17 PRO HA   H   2.595 35.247 -40.342 1.00 . B B . 317 PRO HA   1 1 
        1  4663 2 2  17 PRO HB2  H   1.572 33.024 -42.114 1.00 . B B . 317 PRO HB2  1 1 
        1  4664 2 2  17 PRO HB3  H   0.651 34.188 -41.162 1.00 . B B . 317 PRO HB3  1 1 
        1  4665 2 2  17 PRO HD2  H   3.145 34.076 -44.003 1.00 . B B . 317 PRO HD2  1 1 
        1  4666 2 2  17 PRO HD3  H   3.198 35.839 -43.998 1.00 . B B . 317 PRO HD3  1 1 
        1  4667 2 2  17 PRO HG2  H   0.830 34.649 -43.757 1.00 . B B . 317 PRO HG2  1 1 
        1  4668 2 2  17 PRO HG3  H   1.196 36.001 -42.685 1.00 . B B . 317 PRO HG3  1 1 
        1  4669 2 2  17 PRO N    N   3.662 34.937 -42.135 1.00 . B B . 317 PRO N    1 1 
        1  4670 2 2  17 PRO O    O   3.657 32.223 -40.935 1.00 . B B . 317 PRO O    1 1 
        1  4671 2 2  18 PRO C    C   3.406 31.061 -38.289 1.00 . B B . 318 PRO C    1 1 
        1  4672 2 2  18 PRO CA   C   4.299 32.295 -38.281 1.00 . B B . 318 PRO CA   1 1 
        1  4673 2 2  18 PRO CB   C   4.517 32.871 -36.873 1.00 . B B . 318 PRO CB   1 1 
        1  4674 2 2  18 PRO CD   C   3.412 34.549 -38.119 1.00 . B B . 318 PRO CD   1 1 
        1  4675 2 2  18 PRO CG   C   3.435 33.886 -36.742 1.00 . B B . 318 PRO CG   1 1 
        1  4676 2 2  18 PRO HA   H   5.237 32.002 -38.727 1.00 . B B . 318 PRO HA   1 1 
        1  4677 2 2  18 PRO HB2  H   4.417 32.102 -36.122 1.00 . B B . 318 PRO HB2  1 1 
        1  4678 2 2  18 PRO HB3  H   5.490 33.331 -36.791 1.00 . B B . 318 PRO HB3  1 1 
        1  4679 2 2  18 PRO HD2  H   2.446 34.982 -38.328 1.00 . B B . 318 PRO HD2  1 1 
        1  4680 2 2  18 PRO HD3  H   4.173 35.309 -38.198 1.00 . B B . 318 PRO HD3  1 1 
        1  4681 2 2  18 PRO HG2  H   2.487 33.417 -36.523 1.00 . B B . 318 PRO HG2  1 1 
        1  4682 2 2  18 PRO HG3  H   3.669 34.605 -35.970 1.00 . B B . 318 PRO HG3  1 1 
        1  4683 2 2  18 PRO N    N   3.694 33.414 -39.017 1.00 . B B . 318 PRO N    1 1 
        1  4684 2 2  18 PRO O    O   3.879 29.947 -38.078 1.00 . B B . 318 PRO O    1 1 
        1  4685 2 2  19 GLN C    C   1.561 29.113 -39.682 1.00 . B B . 319 GLN C    1 1 
        1  4686 2 2  19 GLN CA   C   1.175 30.145 -38.605 1.00 . B B . 319 GLN CA   1 1 
        1  4687 2 2  19 GLN CB   C  -0.251 30.648 -38.882 1.00 . B B . 319 GLN CB   1 1 
        1  4688 2 2  19 GLN CD   C  -0.454 32.825 -37.549 1.00 . B B . 319 GLN CD   1 1 
        1  4689 2 2  19 GLN CG   C  -0.943 31.395 -37.734 1.00 . B B . 319 GLN CG   1 1 
        1  4690 2 2  19 GLN H    H   1.791 32.170 -38.706 1.00 . B B . 319 GLN H    1 1 
        1  4691 2 2  19 GLN HA   H   1.189 29.622 -37.661 1.00 . B B . 319 GLN HA   1 1 
        1  4692 2 2  19 GLN HB2  H  -0.205 31.316 -39.729 1.00 . B B . 319 GLN HB2  1 1 
        1  4693 2 2  19 GLN HB3  H  -0.859 29.791 -39.130 1.00 . B B . 319 GLN HB3  1 1 
        1  4694 2 2  19 GLN HE21 H  -0.724 32.995 -35.564 1.00 . B B . 319 GLN HE21 1 1 
        1  4695 2 2  19 GLN HE22 H  -1.233 34.335 -36.473 1.00 . B B . 319 GLN HE22 1 1 
        1  4696 2 2  19 GLN HG2  H  -2.004 31.421 -37.936 1.00 . B B . 319 GLN HG2  1 1 
        1  4697 2 2  19 GLN HG3  H  -0.764 30.853 -36.818 1.00 . B B . 319 GLN HG3  1 1 
        1  4698 2 2  19 GLN N    N   2.115 31.259 -38.549 1.00 . B B . 319 GLN N    1 1 
        1  4699 2 2  19 GLN NE2  N  -0.838 33.439 -36.430 1.00 . B B . 319 GLN NE2  1 1 
        1  4700 2 2  19 GLN O    O   1.203 27.941 -39.576 1.00 . B B . 319 GLN O    1 1 
        1  4701 2 2  19 GLN OE1  O   0.249 33.376 -38.402 1.00 . B B . 319 GLN OE1  1 1 
        1  4702 2 2  20 GLN C    C   4.217 28.389 -41.822 1.00 . B B . 320 GLN C    1 1 
        1  4703 2 2  20 GLN CA   C   2.708 28.620 -41.776 1.00 . B B . 320 GLN CA   1 1 
        1  4704 2 2  20 GLN CB   C   2.261 29.136 -43.151 1.00 . B B . 320 GLN CB   1 1 
        1  4705 2 2  20 GLN CD   C  -0.050 29.950 -42.622 1.00 . B B . 320 GLN CD   1 1 
        1  4706 2 2  20 GLN CG   C   0.775 28.981 -43.424 1.00 . B B . 320 GLN CG   1 1 
        1  4707 2 2  20 GLN H    H   2.550 30.482 -40.761 1.00 . B B . 320 GLN H    1 1 
        1  4708 2 2  20 GLN HA   H   2.265 27.651 -41.601 1.00 . B B . 320 GLN HA   1 1 
        1  4709 2 2  20 GLN HB2  H   2.508 30.186 -43.215 1.00 . B B . 320 GLN HB2  1 1 
        1  4710 2 2  20 GLN HB3  H   2.802 28.591 -43.910 1.00 . B B . 320 GLN HB3  1 1 
        1  4711 2 2  20 GLN HE21 H   1.266 31.425 -42.973 1.00 . B B . 320 GLN HE21 1 1 
        1  4712 2 2  20 GLN HE22 H  -0.096 31.880 -42.070 1.00 . B B . 320 GLN HE22 1 1 
        1  4713 2 2  20 GLN HG2  H   0.595 29.155 -44.474 1.00 . B B . 320 GLN HG2  1 1 
        1  4714 2 2  20 GLN HG3  H   0.478 27.975 -43.170 1.00 . B B . 320 GLN HG3  1 1 
        1  4715 2 2  20 GLN N    N   2.289 29.539 -40.712 1.00 . B B . 320 GLN N    1 1 
        1  4716 2 2  20 GLN NE2  N   0.414 31.194 -42.548 1.00 . B B . 320 GLN NE2  1 1 
        1  4717 2 2  20 GLN O    O   4.775 28.120 -42.895 1.00 . B B . 320 GLN O    1 1 
        1  4718 2 2  20 GLN OE1  O  -1.098 29.595 -42.076 1.00 . B B . 320 GLN OE1  1 1 
        1  4719 2 2  21 ILE C    C   6.757 26.989 -41.336 1.00 . B B . 321 ILE C    1 1 
        1  4720 2 2  21 ILE CA   C   6.325 28.281 -40.650 1.00 . B B . 321 ILE CA   1 1 
        1  4721 2 2  21 ILE CB   C   6.894 28.301 -39.207 1.00 . B B . 321 ILE CB   1 1 
        1  4722 2 2  21 ILE CD1  C   7.411 29.855 -37.238 1.00 . B B . 321 ILE CD1  1 1 
        1  4723 2 2  21 ILE CG1  C   6.887 29.732 -38.671 1.00 . B B . 321 ILE CG1  1 1 
        1  4724 2 2  21 ILE CG2  C   8.321 27.737 -39.192 1.00 . B B . 321 ILE CG2  1 1 
        1  4725 2 2  21 ILE H    H   4.400 28.653 -39.839 1.00 . B B . 321 ILE H    1 1 
        1  4726 2 2  21 ILE HA   H   6.789 29.074 -41.218 1.00 . B B . 321 ILE HA   1 1 
        1  4727 2 2  21 ILE HB   H   6.283 27.677 -38.572 1.00 . B B . 321 ILE HB   1 1 
        1  4728 2 2  21 ILE HD11 H   8.411 29.453 -37.184 1.00 . B B . 321 ILE HD11 1 1 
        1  4729 2 2  21 ILE HD12 H   6.765 29.304 -36.570 1.00 . B B . 321 ILE HD12 1 1 
        1  4730 2 2  21 ILE HD13 H   7.425 30.895 -36.948 1.00 . B B . 321 ILE HD13 1 1 
        1  4731 2 2  21 ILE HG12 H   7.507 30.339 -39.313 1.00 . B B . 321 ILE HG12 1 1 
        1  4732 2 2  21 ILE HG13 H   5.873 30.101 -38.695 1.00 . B B . 321 ILE HG13 1 1 
        1  4733 2 2  21 ILE HG21 H   8.884 28.159 -40.012 1.00 . B B . 321 ILE HG21 1 1 
        1  4734 2 2  21 ILE HG22 H   8.284 26.662 -39.296 1.00 . B B . 321 ILE HG22 1 1 
        1  4735 2 2  21 ILE HG23 H   8.799 27.991 -38.258 1.00 . B B . 321 ILE HG23 1 1 
        1  4736 2 2  21 ILE N    N   4.882 28.468 -40.671 1.00 . B B . 321 ILE N    1 1 
        1  4737 2 2  21 ILE O    O   7.691 27.001 -42.134 1.00 . B B . 321 ILE O    1 1 
        1  4738 2 2  22 GLU C    C   6.391 24.561 -43.151 1.00 . B B . 322 GLU C    1 1 
        1  4739 2 2  22 GLU CA   C   6.392 24.593 -41.629 1.00 . B B . 322 GLU CA   1 1 
        1  4740 2 2  22 GLU CB   C   5.444 23.513 -41.113 1.00 . B B . 322 GLU CB   1 1 
        1  4741 2 2  22 GLU CD   C   5.594 21.297 -39.914 1.00 . B B . 322 GLU CD   1 1 
        1  4742 2 2  22 GLU CG   C   5.968 22.774 -39.900 1.00 . B B . 322 GLU CG   1 1 
        1  4743 2 2  22 GLU H    H   5.310 25.959 -40.417 1.00 . B B . 322 GLU H    1 1 
        1  4744 2 2  22 GLU HA   H   7.405 24.331 -41.364 1.00 . B B . 322 GLU HA   1 1 
        1  4745 2 2  22 GLU HB2  H   4.506 23.980 -40.849 1.00 . B B . 322 GLU HB2  1 1 
        1  4746 2 2  22 GLU HB3  H   5.279 22.797 -41.904 1.00 . B B . 322 GLU HB3  1 1 
        1  4747 2 2  22 GLU HG2  H   7.044 22.859 -39.880 1.00 . B B . 322 GLU HG2  1 1 
        1  4748 2 2  22 GLU HG3  H   5.555 23.228 -39.012 1.00 . B B . 322 GLU HG3  1 1 
        1  4749 2 2  22 GLU N    N   6.062 25.894 -41.042 1.00 . B B . 322 GLU N    1 1 
        1  4750 2 2  22 GLU O    O   7.373 24.155 -43.761 1.00 . B B . 322 GLU O    1 1 
        1  4751 2 2  22 GLU OE1  O   4.513 20.941 -39.392 1.00 . B B . 322 GLU OE1  1 1 
        1  4752 2 2  22 GLU OE2  O   6.377 20.490 -40.467 1.00 . B B . 322 GLU OE2  1 1 
        1  4753 2 2  23 LYS C    C   6.206 25.977 -45.802 1.00 . B B . 323 LYS C    1 1 
        1  4754 2 2  23 LYS CA   C   5.195 24.983 -45.220 1.00 . B B . 323 LYS CA   1 1 
        1  4755 2 2  23 LYS CB   C   3.796 25.405 -45.676 1.00 . B B . 323 LYS CB   1 1 
        1  4756 2 2  23 LYS CD   C   1.323 24.929 -45.804 1.00 . B B . 323 LYS CD   1 1 
        1  4757 2 2  23 LYS CE   C   0.174 24.080 -45.267 1.00 . B B . 323 LYS CE   1 1 
        1  4758 2 2  23 LYS CG   C   2.666 24.508 -45.196 1.00 . B B . 323 LYS CG   1 1 
        1  4759 2 2  23 LYS H    H   4.505 25.225 -43.227 1.00 . B B . 323 LYS H    1 1 
        1  4760 2 2  23 LYS HA   H   5.412 23.999 -45.608 1.00 . B B . 323 LYS HA   1 1 
        1  4761 2 2  23 LYS HB2  H   3.612 26.403 -45.307 1.00 . B B . 323 LYS HB2  1 1 
        1  4762 2 2  23 LYS HB3  H   3.783 25.411 -46.755 1.00 . B B . 323 LYS HB3  1 1 
        1  4763 2 2  23 LYS HD2  H   1.138 25.964 -45.562 1.00 . B B . 323 LYS HD2  1 1 
        1  4764 2 2  23 LYS HD3  H   1.373 24.813 -46.877 1.00 . B B . 323 LYS HD3  1 1 
        1  4765 2 2  23 LYS HE2  H  -0.730 24.331 -45.804 1.00 . B B . 323 LYS HE2  1 1 
        1  4766 2 2  23 LYS HE3  H   0.405 23.037 -45.420 1.00 . B B . 323 LYS HE3  1 1 
        1  4767 2 2  23 LYS HG2  H   2.879 23.490 -45.483 1.00 . B B . 323 LYS HG2  1 1 
        1  4768 2 2  23 LYS HG3  H   2.599 24.572 -44.120 1.00 . B B . 323 LYS HG3  1 1 
        1  4769 2 2  23 LYS HZ1  H   0.801 24.025 -43.277 1.00 . B B . 323 LYS HZ1  1 1 
        1  4770 2 2  23 LYS HZ2  H  -0.867 23.778 -43.483 1.00 . B B . 323 LYS HZ2  1 1 
        1  4771 2 2  23 LYS HZ3  H  -0.213 25.336 -43.647 1.00 . B B . 323 LYS HZ3  1 1 
        1  4772 2 2  23 LYS N    N   5.280 24.953 -43.762 1.00 . B B . 323 LYS N    1 1 
        1  4773 2 2  23 LYS NZ   N  -0.043 24.323 -43.808 1.00 . B B . 323 LYS NZ   1 1 
        1  4774 2 2  23 LYS O    O   6.914 25.666 -46.755 1.00 . B B . 323 LYS O    1 1 
        1  4775 2 2  24 ASN C    C   8.686 27.821 -45.620 1.00 . B B . 324 ASN C    1 1 
        1  4776 2 2  24 ASN CA   C   7.203 28.182 -45.752 1.00 . B B . 324 ASN CA   1 1 
        1  4777 2 2  24 ASN CB   C   6.959 29.542 -45.087 1.00 . B B . 324 ASN CB   1 1 
        1  4778 2 2  24 ASN CG   C   5.628 30.159 -45.492 1.00 . B B . 324 ASN CG   1 1 
        1  4779 2 2  24 ASN H    H   5.699 27.391 -44.472 1.00 . B B . 324 ASN H    1 1 
        1  4780 2 2  24 ASN HA   H   7.063 28.279 -46.818 1.00 . B B . 324 ASN HA   1 1 
        1  4781 2 2  24 ASN HB2  H   6.967 29.410 -44.015 1.00 . B B . 324 ASN HB2  1 1 
        1  4782 2 2  24 ASN HB3  H   7.754 30.215 -45.372 1.00 . B B . 324 ASN HB3  1 1 
        1  4783 2 2  24 ASN HD21 H   5.493 31.157 -43.756 1.00 . B B . 324 ASN HD21 1 1 
        1  4784 2 2  24 ASN HD22 H   4.194 31.392 -44.823 1.00 . B B . 324 ASN HD22 1 1 
        1  4785 2 2  24 ASN N    N   6.274 27.178 -45.237 1.00 . B B . 324 ASN N    1 1 
        1  4786 2 2  24 ASN ND2  N   5.055 30.974 -44.614 1.00 . B B . 324 ASN ND2  1 1 
        1  4787 2 2  24 ASN O    O   9.481 28.151 -46.504 1.00 . B B . 324 ASN O    1 1 
        1  4788 2 2  24 ASN OD1  O   5.132 29.911 -46.585 1.00 . B B . 324 ASN OD1  1 1 
        1  4789 2 2  25 LEU C    C  10.870 25.757 -45.360 1.00 . B B . 325 LEU C    1 1 
        1  4790 2 2  25 LEU CA   C  10.466 26.790 -44.315 1.00 . B B . 325 LEU CA   1 1 
        1  4791 2 2  25 LEU CB   C  10.670 26.223 -42.902 1.00 . B B . 325 LEU CB   1 1 
        1  4792 2 2  25 LEU CD1  C  13.181 26.588 -42.842 1.00 . B B . 325 LEU CD1  1 1 
        1  4793 2 2  25 LEU CD2  C  12.057 25.135 -41.138 1.00 . B B . 325 LEU CD2  1 1 
        1  4794 2 2  25 LEU CG   C  12.043 25.598 -42.594 1.00 . B B . 325 LEU CG   1 1 
        1  4795 2 2  25 LEU H    H   8.395 26.931 -43.849 1.00 . B B . 325 LEU H    1 1 
        1  4796 2 2  25 LEU HA   H  11.090 27.663 -44.440 1.00 . B B . 325 LEU HA   1 1 
        1  4797 2 2  25 LEU HB2  H  10.515 27.029 -42.202 1.00 . B B . 325 LEU HB2  1 1 
        1  4798 2 2  25 LEU HB3  H   9.923 25.459 -42.746 1.00 . B B . 325 LEU HB3  1 1 
        1  4799 2 2  25 LEU HD11 H  14.087 26.218 -42.385 1.00 . B B . 325 LEU HD11 1 1 
        1  4800 2 2  25 LEU HD12 H  12.927 27.545 -42.411 1.00 . B B . 325 LEU HD12 1 1 
        1  4801 2 2  25 LEU HD13 H  13.334 26.701 -43.905 1.00 . B B . 325 LEU HD13 1 1 
        1  4802 2 2  25 LEU HD21 H  12.964 24.580 -40.945 1.00 . B B . 325 LEU HD21 1 1 
        1  4803 2 2  25 LEU HD22 H  11.201 24.503 -40.953 1.00 . B B . 325 LEU HD22 1 1 
        1  4804 2 2  25 LEU HD23 H  12.016 25.996 -40.486 1.00 . B B . 325 LEU HD23 1 1 
        1  4805 2 2  25 LEU HG   H  12.186 24.735 -43.227 1.00 . B B . 325 LEU HG   1 1 
        1  4806 2 2  25 LEU N    N   9.064 27.166 -44.526 1.00 . B B . 325 LEU N    1 1 
        1  4807 2 2  25 LEU O    O  11.971 25.798 -45.917 1.00 . B B . 325 LEU O    1 1 
        1  4808 2 2  26 SER C    C  10.378 24.450 -47.978 1.00 . B B . 326 SER C    1 1 
        1  4809 2 2  26 SER CA   C  10.159 23.802 -46.608 1.00 . B B . 326 SER CA   1 1 
        1  4810 2 2  26 SER CB   C   8.937 22.890 -46.651 1.00 . B B . 326 SER CB   1 1 
        1  4811 2 2  26 SER H    H   9.103 24.863 -45.128 1.00 . B B . 326 SER H    1 1 
        1  4812 2 2  26 SER HA   H  11.032 23.223 -46.345 1.00 . B B . 326 SER HA   1 1 
        1  4813 2 2  26 SER HB2  H   8.753 22.497 -45.662 1.00 . B B . 326 SER HB2  1 1 
        1  4814 2 2  26 SER HB3  H   8.079 23.459 -46.978 1.00 . B B . 326 SER HB3  1 1 
        1  4815 2 2  26 SER HG   H   9.413 22.186 -48.392 1.00 . B B . 326 SER HG   1 1 
        1  4816 2 2  26 SER N    N   9.951 24.839 -45.620 1.00 . B B . 326 SER N    1 1 
        1  4817 2 2  26 SER O    O  11.322 24.107 -48.698 1.00 . B B . 326 SER O    1 1 
        1  4818 2 2  26 SER OG   O   9.152 21.817 -47.545 1.00 . B B . 326 SER OG   1 1 
        1  4819 2 2  27 ASP C    C  10.911 26.877 -49.644 1.00 . B B . 327 ASP C    1 1 
        1  4820 2 2  27 ASP CA   C   9.618 26.091 -49.597 1.00 . B B . 327 ASP CA   1 1 
        1  4821 2 2  27 ASP CB   C   8.426 27.025 -49.809 1.00 . B B . 327 ASP CB   1 1 
        1  4822 2 2  27 ASP CG   C   7.146 26.263 -50.082 1.00 . B B . 327 ASP CG   1 1 
        1  4823 2 2  27 ASP H    H   8.775 25.625 -47.715 1.00 . B B . 327 ASP H    1 1 
        1  4824 2 2  27 ASP HA   H   9.648 25.365 -50.397 1.00 . B B . 327 ASP HA   1 1 
        1  4825 2 2  27 ASP HB2  H   8.291 27.624 -48.921 1.00 . B B . 327 ASP HB2  1 1 
        1  4826 2 2  27 ASP HB3  H   8.634 27.669 -50.650 1.00 . B B . 327 ASP HB3  1 1 
        1  4827 2 2  27 ASP N    N   9.506 25.395 -48.327 1.00 . B B . 327 ASP N    1 1 
        1  4828 2 2  27 ASP O    O  11.587 26.926 -50.676 1.00 . B B . 327 ASP O    1 1 
        1  4829 2 2  27 ASP OD1  O   7.254 25.064 -50.414 1.00 . B B . 327 ASP OD1  1 1 
        1  4830 2 2  27 ASP OD2  O   6.041 26.841 -49.984 1.00 . B B . 327 ASP OD2  1 1 
        1  4831 2 2  28 LEU C    C  13.676 27.367 -48.750 1.00 . B B . 328 LEU C    1 1 
        1  4832 2 2  28 LEU CA   C  12.478 28.267 -48.440 1.00 . B B . 328 LEU CA   1 1 
        1  4833 2 2  28 LEU CB   C  12.603 28.891 -47.045 1.00 . B B . 328 LEU CB   1 1 
        1  4834 2 2  28 LEU CD1  C  13.694 30.989 -47.860 1.00 . B B . 328 LEU CD1  1 1 
        1  4835 2 2  28 LEU CD2  C  13.653 30.449 -45.403 1.00 . B B . 328 LEU CD2  1 1 
        1  4836 2 2  28 LEU CG   C  13.750 29.874 -46.816 1.00 . B B . 328 LEU CG   1 1 
        1  4837 2 2  28 LEU H    H  10.686 27.411 -47.729 1.00 . B B . 328 LEU H    1 1 
        1  4838 2 2  28 LEU HA   H  12.451 29.051 -49.182 1.00 . B B . 328 LEU HA   1 1 
        1  4839 2 2  28 LEU HB2  H  11.682 29.414 -46.841 1.00 . B B . 328 LEU HB2  1 1 
        1  4840 2 2  28 LEU HB3  H  12.724 28.083 -46.339 1.00 . B B . 328 LEU HB3  1 1 
        1  4841 2 2  28 LEU HD11 H  14.268 31.836 -47.514 1.00 . B B . 328 LEU HD11 1 1 
        1  4842 2 2  28 LEU HD12 H  12.668 31.289 -48.012 1.00 . B B . 328 LEU HD12 1 1 
        1  4843 2 2  28 LEU HD13 H  14.105 30.630 -48.792 1.00 . B B . 328 LEU HD13 1 1 
        1  4844 2 2  28 LEU HD21 H  14.379 29.966 -44.767 1.00 . B B . 328 LEU HD21 1 1 
        1  4845 2 2  28 LEU HD22 H  12.661 30.277 -45.012 1.00 . B B . 328 LEU HD22 1 1 
        1  4846 2 2  28 LEU HD23 H  13.849 31.511 -45.433 1.00 . B B . 328 LEU HD23 1 1 
        1  4847 2 2  28 LEU HG   H  14.692 29.353 -46.900 1.00 . B B . 328 LEU HG   1 1 
        1  4848 2 2  28 LEU N    N  11.261 27.488 -48.519 1.00 . B B . 328 LEU N    1 1 
        1  4849 2 2  28 LEU O    O  14.624 27.787 -49.418 1.00 . B B . 328 LEU O    1 1 
        1  4850 2 2  29 ILE C    C  14.730 24.772 -50.018 1.00 . B B . 329 ILE C    1 1 
        1  4851 2 2  29 ILE CA   C  14.712 25.185 -48.540 1.00 . B B . 329 ILE CA   1 1 
        1  4852 2 2  29 ILE CB   C  14.595 23.941 -47.632 1.00 . B B . 329 ILE CB   1 1 
        1  4853 2 2  29 ILE CD1  C  14.323 23.301 -45.157 1.00 . B B . 329 ILE CD1  1 1 
        1  4854 2 2  29 ILE CG1  C  14.713 24.370 -46.161 1.00 . B B . 329 ILE CG1  1 1 
        1  4855 2 2  29 ILE CG2  C  15.673 22.935 -47.988 1.00 . B B . 329 ILE CG2  1 1 
        1  4856 2 2  29 ILE H    H  12.844 25.830 -47.765 1.00 . B B . 329 ILE H    1 1 
        1  4857 2 2  29 ILE HA   H  15.654 25.677 -48.345 1.00 . B B . 329 ILE HA   1 1 
        1  4858 2 2  29 ILE HB   H  13.639 23.465 -47.794 1.00 . B B . 329 ILE HB   1 1 
        1  4859 2 2  29 ILE HD11 H  14.931 22.421 -45.311 1.00 . B B . 329 ILE HD11 1 1 
        1  4860 2 2  29 ILE HD12 H  13.281 23.047 -45.289 1.00 . B B . 329 ILE HD12 1 1 
        1  4861 2 2  29 ILE HD13 H  14.477 23.674 -44.155 1.00 . B B . 329 ILE HD13 1 1 
        1  4862 2 2  29 ILE HG12 H  15.739 24.649 -45.974 1.00 . B B . 329 ILE HG12 1 1 
        1  4863 2 2  29 ILE HG13 H  14.073 25.226 -46.008 1.00 . B B . 329 ILE HG13 1 1 
        1  4864 2 2  29 ILE HG21 H  16.621 23.443 -48.091 1.00 . B B . 329 ILE HG21 1 1 
        1  4865 2 2  29 ILE HG22 H  15.422 22.451 -48.919 1.00 . B B . 329 ILE HG22 1 1 
        1  4866 2 2  29 ILE HG23 H  15.747 22.194 -47.205 1.00 . B B . 329 ILE HG23 1 1 
        1  4867 2 2  29 ILE N    N  13.623 26.121 -48.284 1.00 . B B . 329 ILE N    1 1 
        1  4868 2 2  29 ILE O    O  15.799 24.590 -50.599 1.00 . B B . 329 ILE O    1 1 
        1  4869 2 2  30 ASP C    C  14.155 25.350 -52.832 1.00 . B B . 330 ASP C    1 1 
        1  4870 2 2  30 ASP CA   C  13.435 24.272 -52.036 1.00 . B B . 330 ASP CA   1 1 
        1  4871 2 2  30 ASP CB   C  11.972 24.264 -52.473 1.00 . B B . 330 ASP CB   1 1 
        1  4872 2 2  30 ASP CG   C  11.313 22.912 -52.319 1.00 . B B . 330 ASP CG   1 1 
        1  4873 2 2  30 ASP H    H  12.730 24.750 -50.091 1.00 . B B . 330 ASP H    1 1 
        1  4874 2 2  30 ASP HA   H  13.859 23.292 -52.194 1.00 . B B . 330 ASP HA   1 1 
        1  4875 2 2  30 ASP HB2  H  11.430 24.980 -51.875 1.00 . B B . 330 ASP HB2  1 1 
        1  4876 2 2  30 ASP HB3  H  11.922 24.553 -53.512 1.00 . B B . 330 ASP HB3  1 1 
        1  4877 2 2  30 ASP N    N  13.548 24.623 -50.616 1.00 . B B . 330 ASP N    1 1 
        1  4878 2 2  30 ASP O    O  14.896 25.067 -53.776 1.00 . B B . 330 ASP O    1 1 
        1  4879 2 2  30 ASP OD1  O  11.527 22.240 -51.289 1.00 . B B . 330 ASP OD1  1 1 
        1  4880 2 2  30 ASP OD2  O  10.555 22.531 -53.235 1.00 . B B . 330 ASP OD2  1 1 
        1  4881 2 2  31 LEU C    C  16.010 27.849 -52.896 1.00 . B B . 331 LEU C    1 1 
        1  4882 2 2  31 LEU CA   C  14.499 27.763 -53.071 1.00 . B B . 331 LEU CA   1 1 
        1  4883 2 2  31 LEU CB   C  13.842 29.031 -52.511 1.00 . B B . 331 LEU CB   1 1 
        1  4884 2 2  31 LEU CD1  C  13.094 30.002 -54.685 1.00 . B B . 331 LEU CD1  1 1 
        1  4885 2 2  31 LEU CD2  C  13.138 31.407 -52.627 1.00 . B B . 331 LEU CD2  1 1 
        1  4886 2 2  31 LEU CG   C  13.824 30.287 -53.378 1.00 . B B . 331 LEU CG   1 1 
        1  4887 2 2  31 LEU H    H  13.319 26.733 -51.668 1.00 . B B . 331 LEU H    1 1 
        1  4888 2 2  31 LEU HA   H  14.332 27.712 -54.137 1.00 . B B . 331 LEU HA   1 1 
        1  4889 2 2  31 LEU HB2  H  12.815 28.784 -52.287 1.00 . B B . 331 LEU HB2  1 1 
        1  4890 2 2  31 LEU HB3  H  14.361 29.282 -51.599 1.00 . B B . 331 LEU HB3  1 1 
        1  4891 2 2  31 LEU HD11 H  12.792 30.934 -55.140 1.00 . B B . 331 LEU HD11 1 1 
        1  4892 2 2  31 LEU HD12 H  12.221 29.398 -54.487 1.00 . B B . 331 LEU HD12 1 1 
        1  4893 2 2  31 LEU HD13 H  13.753 29.471 -55.356 1.00 . B B . 331 LEU HD13 1 1 
        1  4894 2 2  31 LEU HD21 H  13.728 31.677 -51.764 1.00 . B B . 331 LEU HD21 1 1 
        1  4895 2 2  31 LEU HD22 H  12.160 31.080 -52.306 1.00 . B B . 331 LEU HD22 1 1 
        1  4896 2 2  31 LEU HD23 H  13.035 32.265 -53.275 1.00 . B B . 331 LEU HD23 1 1 
        1  4897 2 2  31 LEU HG   H  14.838 30.590 -53.592 1.00 . B B . 331 LEU HG   1 1 
        1  4898 2 2  31 LEU N    N  13.917 26.596 -52.432 1.00 . B B . 331 LEU N    1 1 
        1  4899 2 2  31 LEU O    O  16.717 28.270 -53.812 1.00 . B B . 331 LEU O    1 1 
        1  4900 2 2  32 VAL C    C  18.425 26.262 -50.723 1.00 . B B . 332 VAL C    1 1 
        1  4901 2 2  32 VAL CA   C  17.946 27.521 -51.460 1.00 . B B . 332 VAL CA   1 1 
        1  4902 2 2  32 VAL CB   C  18.289 28.759 -50.610 1.00 . B B . 332 VAL CB   1 1 
        1  4903 2 2  32 VAL CG1  C  19.790 28.948 -50.550 1.00 . B B . 332 VAL CG1  1 1 
        1  4904 2 2  32 VAL CG2  C  17.623 29.987 -51.192 1.00 . B B . 332 VAL CG2  1 1 
        1  4905 2 2  32 VAL H    H  15.905 27.134 -51.026 1.00 . B B . 332 VAL H    1 1 
        1  4906 2 2  32 VAL HA   H  18.478 27.576 -52.398 1.00 . B B . 332 VAL HA   1 1 
        1  4907 2 2  32 VAL HB   H  17.905 28.622 -49.609 1.00 . B B . 332 VAL HB   1 1 
        1  4908 2 2  32 VAL HG11 H  20.189 28.981 -51.553 1.00 . B B . 332 VAL HG11 1 1 
        1  4909 2 2  32 VAL HG12 H  20.235 28.124 -50.012 1.00 . B B . 332 VAL HG12 1 1 
        1  4910 2 2  32 VAL HG13 H  20.016 29.874 -50.043 1.00 . B B . 332 VAL HG13 1 1 
        1  4911 2 2  32 VAL HG21 H  18.062 30.875 -50.759 1.00 . B B . 332 VAL HG21 1 1 
        1  4912 2 2  32 VAL HG22 H  16.567 29.963 -50.971 1.00 . B B . 332 VAL HG22 1 1 
        1  4913 2 2  32 VAL HG23 H  17.766 30.002 -52.263 1.00 . B B . 332 VAL HG23 1 1 
        1  4914 2 2  32 VAL N    N  16.510 27.463 -51.724 1.00 . B B . 332 VAL N    1 1 
        1  4915 2 2  32 VAL O    O  18.821 26.327 -49.560 1.00 . B B . 332 VAL O    1 1 
        1  4916 2 2  33 PRO C    C  20.172 23.712 -50.140 1.00 . B B . 333 PRO C    1 1 
        1  4917 2 2  33 PRO CA   C  18.837 23.802 -50.874 1.00 . B B . 333 PRO CA   1 1 
        1  4918 2 2  33 PRO CB   C  18.789 22.890 -52.099 1.00 . B B . 333 PRO CB   1 1 
        1  4919 2 2  33 PRO CD   C  18.247 25.020 -52.874 1.00 . B B . 333 PRO CD   1 1 
        1  4920 2 2  33 PRO CG   C  19.102 23.827 -53.225 1.00 . B B . 333 PRO CG   1 1 
        1  4921 2 2  33 PRO HA   H  18.150 23.464 -50.113 1.00 . B B . 333 PRO HA   1 1 
        1  4922 2 2  33 PRO HB2  H  19.528 22.107 -52.030 1.00 . B B . 333 PRO HB2  1 1 
        1  4923 2 2  33 PRO HB3  H  17.809 22.453 -52.220 1.00 . B B . 333 PRO HB3  1 1 
        1  4924 2 2  33 PRO HD2  H  18.600 25.914 -53.365 1.00 . B B . 333 PRO HD2  1 1 
        1  4925 2 2  33 PRO HD3  H  17.213 24.850 -53.132 1.00 . B B . 333 PRO HD3  1 1 
        1  4926 2 2  33 PRO HG2  H  20.150 24.086 -53.242 1.00 . B B . 333 PRO HG2  1 1 
        1  4927 2 2  33 PRO HG3  H  18.819 23.407 -54.177 1.00 . B B . 333 PRO HG3  1 1 
        1  4928 2 2  33 PRO N    N  18.426 25.106 -51.413 1.00 . B B . 333 PRO N    1 1 
        1  4929 2 2  33 PRO O    O  20.369 22.804 -49.334 1.00 . B B . 333 PRO O    1 1 
        1  4930 2 2  34 SER C    C  22.286 25.122 -48.313 1.00 . B B . 334 SER C    1 1 
        1  4931 2 2  34 SER CA   C  22.383 24.606 -49.745 1.00 . B B . 334 SER CA   1 1 
        1  4932 2 2  34 SER CB   C  23.405 25.444 -50.515 1.00 . B B . 334 SER CB   1 1 
        1  4933 2 2  34 SER H    H  20.887 25.347 -51.054 1.00 . B B . 334 SER H    1 1 
        1  4934 2 2  34 SER HA   H  22.729 23.584 -49.692 1.00 . B B . 334 SER HA   1 1 
        1  4935 2 2  34 SER HB2  H  24.400 25.144 -50.221 1.00 . B B . 334 SER HB2  1 1 
        1  4936 2 2  34 SER HB3  H  23.276 25.271 -51.573 1.00 . B B . 334 SER HB3  1 1 
        1  4937 2 2  34 SER HG   H  23.382 26.968 -49.312 1.00 . B B . 334 SER HG   1 1 
        1  4938 2 2  34 SER N    N  21.087 24.638 -50.407 1.00 . B B . 334 SER N    1 1 
        1  4939 2 2  34 SER O    O  23.173 24.865 -47.493 1.00 . B B . 334 SER O    1 1 
        1  4940 2 2  34 SER OG   O  23.244 26.827 -50.252 1.00 . B B . 334 SER OG   1 1 
        1  4941 2 2  35 LEU C    C  20.140 25.533 -45.795 1.00 . B B . 335 LEU C    1 1 
        1  4942 2 2  35 LEU CA   C  21.009 26.414 -46.684 1.00 . B B . 335 LEU CA   1 1 
        1  4943 2 2  35 LEU CB   C  20.350 27.794 -46.782 1.00 . B B . 335 LEU CB   1 1 
        1  4944 2 2  35 LEU CD1  C  20.335 30.226 -47.266 1.00 . B B . 335 LEU CD1  1 1 
        1  4945 2 2  35 LEU CD2  C  22.407 29.130 -46.403 1.00 . B B . 335 LEU CD2  1 1 
        1  4946 2 2  35 LEU CG   C  21.185 28.965 -47.279 1.00 . B B . 335 LEU CG   1 1 
        1  4947 2 2  35 LEU H    H  20.546 26.020 -48.713 1.00 . B B . 335 LEU H    1 1 
        1  4948 2 2  35 LEU HA   H  21.963 26.511 -46.186 1.00 . B B . 335 LEU HA   1 1 
        1  4949 2 2  35 LEU HB2  H  19.508 27.696 -47.450 1.00 . B B . 335 LEU HB2  1 1 
        1  4950 2 2  35 LEU HB3  H  20.000 28.049 -45.793 1.00 . B B . 335 LEU HB3  1 1 
        1  4951 2 2  35 LEU HD11 H  20.933 31.067 -47.583 1.00 . B B . 335 LEU HD11 1 1 
        1  4952 2 2  35 LEU HD12 H  19.968 30.402 -46.266 1.00 . B B . 335 LEU HD12 1 1 
        1  4953 2 2  35 LEU HD13 H  19.499 30.103 -47.939 1.00 . B B . 335 LEU HD13 1 1 
        1  4954 2 2  35 LEU HD21 H  23.118 28.348 -46.626 1.00 . B B . 335 LEU HD21 1 1 
        1  4955 2 2  35 LEU HD22 H  22.117 29.067 -45.365 1.00 . B B . 335 LEU HD22 1 1 
        1  4956 2 2  35 LEU HD23 H  22.859 30.093 -46.593 1.00 . B B . 335 LEU HD23 1 1 
        1  4957 2 2  35 LEU HG   H  21.521 28.767 -48.286 1.00 . B B . 335 LEU HG   1 1 
        1  4958 2 2  35 LEU N    N  21.215 25.853 -48.017 1.00 . B B . 335 LEU N    1 1 
        1  4959 2 2  35 LEU O    O  19.807 25.915 -44.676 1.00 . B B . 335 LEU O    1 1 
        1  4960 2 2  36 CYS C    C  19.344 23.158 -44.134 1.00 . B B . 336 CYS C    1 1 
        1  4961 2 2  36 CYS CA   C  18.923 23.434 -45.568 1.00 . B B . 336 CYS CA   1 1 
        1  4962 2 2  36 CYS CB   C  18.822 22.108 -46.307 1.00 . B B . 336 CYS CB   1 1 
        1  4963 2 2  36 CYS H    H  20.100 24.103 -47.186 1.00 . B B . 336 CYS H    1 1 
        1  4964 2 2  36 CYS HA   H  17.937 23.863 -45.471 1.00 . B B . 336 CYS HA   1 1 
        1  4965 2 2  36 CYS HB2  H  18.358 22.277 -47.268 1.00 . B B . 336 CYS HB2  1 1 
        1  4966 2 2  36 CYS HB3  H  19.817 21.713 -46.453 1.00 . B B . 336 CYS HB3  1 1 
        1  4967 2 2  36 CYS HG   H  18.231 20.817 -44.517 1.00 . B B . 336 CYS HG   1 1 
        1  4968 2 2  36 CYS N    N  19.779 24.357 -46.296 1.00 . B B . 336 CYS N    1 1 
        1  4969 2 2  36 CYS O    O  18.535 23.260 -43.214 1.00 . B B . 336 CYS O    1 1 
        1  4970 2 2  36 CYS SG   S  17.846 20.908 -45.392 1.00 . B B . 336 CYS SG   1 1 
        1  4971 2 2  37 GLU C    C  21.072 23.749 -41.718 1.00 . B B . 337 GLU C    1 1 
        1  4972 2 2  37 GLU CA   C  21.086 22.505 -42.605 1.00 . B B . 337 GLU CA   1 1 
        1  4973 2 2  37 GLU CB   C  22.502 21.919 -42.662 1.00 . B B . 337 GLU CB   1 1 
        1  4974 2 2  37 GLU CD   C  21.725 19.510 -42.519 1.00 . B B . 337 GLU CD   1 1 
        1  4975 2 2  37 GLU CG   C  22.586 20.518 -43.256 1.00 . B B . 337 GLU CG   1 1 
        1  4976 2 2  37 GLU H    H  21.215 22.721 -44.707 1.00 . B B . 337 GLU H    1 1 
        1  4977 2 2  37 GLU HA   H  20.425 21.793 -42.135 1.00 . B B . 337 GLU HA   1 1 
        1  4978 2 2  37 GLU HB2  H  23.113 22.575 -43.262 1.00 . B B . 337 GLU HB2  1 1 
        1  4979 2 2  37 GLU HB3  H  22.891 21.881 -41.657 1.00 . B B . 337 GLU HB3  1 1 
        1  4980 2 2  37 GLU HG2  H  22.263 20.560 -44.286 1.00 . B B . 337 GLU HG2  1 1 
        1  4981 2 2  37 GLU HG3  H  23.614 20.188 -43.214 1.00 . B B . 337 GLU HG3  1 1 
        1  4982 2 2  37 GLU N    N  20.605 22.794 -43.943 1.00 . B B . 337 GLU N    1 1 
        1  4983 2 2  37 GLU O    O  20.652 23.686 -40.567 1.00 . B B . 337 GLU O    1 1 
        1  4984 2 2  37 GLU OE1  O  21.519 19.672 -41.298 1.00 . B B . 337 GLU OE1  1 1 
        1  4985 2 2  37 GLU OE2  O  21.262 18.540 -43.156 1.00 . B B . 337 GLU OE2  1 1 
        1  4986 2 2  38 ASP C    C  20.182 26.621 -41.098 1.00 . B B . 338 ASP C    1 1 
        1  4987 2 2  38 ASP CA   C  21.569 26.125 -41.494 1.00 . B B . 338 ASP CA   1 1 
        1  4988 2 2  38 ASP CB   C  22.272 27.228 -42.291 1.00 . B B . 338 ASP CB   1 1 
        1  4989 2 2  38 ASP CG   C  23.791 27.102 -42.265 1.00 . B B . 338 ASP CG   1 1 
        1  4990 2 2  38 ASP H    H  21.856 24.869 -43.181 1.00 . B B . 338 ASP H    1 1 
        1  4991 2 2  38 ASP HA   H  22.103 25.961 -40.569 1.00 . B B . 338 ASP HA   1 1 
        1  4992 2 2  38 ASP HB2  H  21.940 27.177 -43.318 1.00 . B B . 338 ASP HB2  1 1 
        1  4993 2 2  38 ASP HB3  H  21.998 28.185 -41.872 1.00 . B B . 338 ASP HB3  1 1 
        1  4994 2 2  38 ASP N    N  21.533 24.876 -42.255 1.00 . B B . 338 ASP N    1 1 
        1  4995 2 2  38 ASP O    O  20.012 27.208 -40.034 1.00 . B B . 338 ASP O    1 1 
        1  4996 2 2  38 ASP OD1  O  24.316 26.135 -41.679 1.00 . B B . 338 ASP OD1  1 1 
        1  4997 2 2  38 ASP OD2  O  24.464 27.983 -42.831 1.00 . B B . 338 ASP OD2  1 1 
        1  4998 2 2  39 LEU C    C  17.136 25.926 -40.682 1.00 . B B . 339 LEU C    1 1 
        1  4999 2 2  39 LEU CA   C  17.838 26.843 -41.678 1.00 . B B . 339 LEU CA   1 1 
        1  5000 2 2  39 LEU CB   C  17.042 26.935 -42.978 1.00 . B B . 339 LEU CB   1 1 
        1  5001 2 2  39 LEU CD1  C  16.720 27.981 -45.223 1.00 . B B . 339 LEU CD1  1 1 
        1  5002 2 2  39 LEU CD2  C  17.354 29.400 -43.273 1.00 . B B . 339 LEU CD2  1 1 
        1  5003 2 2  39 LEU CG   C  17.517 28.038 -43.936 1.00 . B B . 339 LEU CG   1 1 
        1  5004 2 2  39 LEU H    H  19.382 25.912 -42.791 1.00 . B B . 339 LEU H    1 1 
        1  5005 2 2  39 LEU HA   H  17.873 27.816 -41.211 1.00 . B B . 339 LEU HA   1 1 
        1  5006 2 2  39 LEU HB2  H  17.121 25.987 -43.489 1.00 . B B . 339 LEU HB2  1 1 
        1  5007 2 2  39 LEU HB3  H  16.009 27.126 -42.729 1.00 . B B . 339 LEU HB3  1 1 
        1  5008 2 2  39 LEU HD11 H  16.999 28.811 -45.856 1.00 . B B . 339 LEU HD11 1 1 
        1  5009 2 2  39 LEU HD12 H  15.666 28.040 -44.997 1.00 . B B . 339 LEU HD12 1 1 
        1  5010 2 2  39 LEU HD13 H  16.926 27.053 -45.734 1.00 . B B . 339 LEU HD13 1 1 
        1  5011 2 2  39 LEU HD21 H  18.136 29.541 -42.541 1.00 . B B . 339 LEU HD21 1 1 
        1  5012 2 2  39 LEU HD22 H  16.391 29.450 -42.787 1.00 . B B . 339 LEU HD22 1 1 
        1  5013 2 2  39 LEU HD23 H  17.419 30.175 -44.023 1.00 . B B . 339 LEU HD23 1 1 
        1  5014 2 2  39 LEU HG   H  18.564 27.894 -44.156 1.00 . B B . 339 LEU HG   1 1 
        1  5015 2 2  39 LEU N    N  19.195 26.392 -41.957 1.00 . B B . 339 LEU N    1 1 
        1  5016 2 2  39 LEU O    O  16.401 26.380 -39.811 1.00 . B B . 339 LEU O    1 1 
        1  5017 2 2  40 LEU C    C  17.250 23.960 -38.469 1.00 . B B . 340 LEU C    1 1 
        1  5018 2 2  40 LEU CA   C  16.745 23.698 -39.889 1.00 . B B . 340 LEU CA   1 1 
        1  5019 2 2  40 LEU CB   C  17.053 22.259 -40.300 1.00 . B B . 340 LEU CB   1 1 
        1  5020 2 2  40 LEU CD1  C  16.690 20.307 -41.789 1.00 . B B . 340 LEU CD1  1 1 
        1  5021 2 2  40 LEU CD2  C  14.813 21.892 -41.336 1.00 . B B . 340 LEU CD2  1 1 
        1  5022 2 2  40 LEU CG   C  16.319 21.761 -41.538 1.00 . B B . 340 LEU CG   1 1 
        1  5023 2 2  40 LEU H    H  17.936 24.298 -41.533 1.00 . B B . 340 LEU H    1 1 
        1  5024 2 2  40 LEU HA   H  15.675 23.847 -39.892 1.00 . B B . 340 LEU HA   1 1 
        1  5025 2 2  40 LEU HB2  H  18.113 22.187 -40.490 1.00 . B B . 340 LEU HB2  1 1 
        1  5026 2 2  40 LEU HB3  H  16.790 21.614 -39.474 1.00 . B B . 340 LEU HB3  1 1 
        1  5027 2 2  40 LEU HD11 H  17.765 20.209 -41.817 1.00 . B B . 340 LEU HD11 1 1 
        1  5028 2 2  40 LEU HD12 H  16.274 19.988 -42.734 1.00 . B B . 340 LEU HD12 1 1 
        1  5029 2 2  40 LEU HD13 H  16.292 19.691 -40.995 1.00 . B B . 340 LEU HD13 1 1 
        1  5030 2 2  40 LEU HD21 H  14.512 22.914 -41.512 1.00 . B B . 340 LEU HD21 1 1 
        1  5031 2 2  40 LEU HD22 H  14.559 21.612 -40.324 1.00 . B B . 340 LEU HD22 1 1 
        1  5032 2 2  40 LEU HD23 H  14.298 21.241 -42.029 1.00 . B B . 340 LEU HD23 1 1 
        1  5033 2 2  40 LEU HG   H  16.604 22.359 -42.391 1.00 . B B . 340 LEU HG   1 1 
        1  5034 2 2  40 LEU N    N  17.359 24.629 -40.814 1.00 . B B . 340 LEU N    1 1 
        1  5035 2 2  40 LEU O    O  16.563 23.679 -37.499 1.00 . B B . 340 LEU O    1 1 
        1  5036 2 2  41 SER C    C  18.677 26.168 -36.490 1.00 . B B . 341 SER C    1 1 
        1  5037 2 2  41 SER CA   C  18.957 24.762 -37.004 1.00 . B B . 341 SER CA   1 1 
        1  5038 2 2  41 SER CB   C  20.462 24.479 -36.942 1.00 . B B . 341 SER CB   1 1 
        1  5039 2 2  41 SER H    H  18.974 24.758 -39.129 1.00 . B B . 341 SER H    1 1 
        1  5040 2 2  41 SER HA   H  18.446 24.118 -36.304 1.00 . B B . 341 SER HA   1 1 
        1  5041 2 2  41 SER HB2  H  20.697 24.034 -35.987 1.00 . B B . 341 SER HB2  1 1 
        1  5042 2 2  41 SER HB3  H  20.723 23.792 -37.733 1.00 . B B . 341 SER HB3  1 1 
        1  5043 2 2  41 SER HG   H  21.002 26.040 -37.947 1.00 . B B . 341 SER HG   1 1 
        1  5044 2 2  41 SER N    N  18.446 24.517 -38.339 1.00 . B B . 341 SER N    1 1 
        1  5045 2 2  41 SER O    O  18.593 26.375 -35.284 1.00 . B B . 341 SER O    1 1 
        1  5046 2 2  41 SER OG   O  21.218 25.657 -37.094 1.00 . B B . 341 SER OG   1 1 
        1  5047 2 2  42 SER C    C  16.819 28.969 -36.975 1.00 . B B . 342 SER C    1 1 
        1  5048 2 2  42 SER CA   C  18.280 28.501 -36.954 1.00 . B B . 342 SER CA   1 1 
        1  5049 2 2  42 SER CB   C  19.161 29.461 -37.767 1.00 . B B . 342 SER CB   1 1 
        1  5050 2 2  42 SER H    H  18.553 26.921 -38.348 1.00 . B B . 342 SER H    1 1 
        1  5051 2 2  42 SER HA   H  18.523 28.590 -35.905 1.00 . B B . 342 SER HA   1 1 
        1  5052 2 2  42 SER HB2  H  19.030 30.464 -37.387 1.00 . B B . 342 SER HB2  1 1 
        1  5053 2 2  42 SER HB3  H  20.195 29.166 -37.657 1.00 . B B . 342 SER HB3  1 1 
        1  5054 2 2  42 SER HG   H  19.267 28.693 -39.544 1.00 . B B . 342 SER HG   1 1 
        1  5055 2 2  42 SER N    N  18.515 27.131 -37.391 1.00 . B B . 342 SER N    1 1 
        1  5056 2 2  42 SER O    O  16.483 29.958 -36.327 1.00 . B B . 342 SER O    1 1 
        1  5057 2 2  42 SER OG   O  18.822 29.441 -39.140 1.00 . B B . 342 SER OG   1 1 
        1  5058 2 2  43 VAL C    C  13.673 27.788 -36.823 1.00 . B B . 343 VAL C    1 1 
        1  5059 2 2  43 VAL CA   C  14.537 28.624 -37.769 1.00 . B B . 343 VAL CA   1 1 
        1  5060 2 2  43 VAL CB   C  13.976 28.452 -39.219 1.00 . B B . 343 VAL CB   1 1 
        1  5061 2 2  43 VAL CG1  C  12.491 28.779 -39.248 1.00 . B B . 343 VAL CG1  1 1 
        1  5062 2 2  43 VAL CG2  C  14.738 29.351 -40.195 1.00 . B B . 343 VAL CG2  1 1 
        1  5063 2 2  43 VAL H    H  16.270 27.460 -38.168 1.00 . B B . 343 VAL H    1 1 
        1  5064 2 2  43 VAL HA   H  14.428 29.657 -37.472 1.00 . B B . 343 VAL HA   1 1 
        1  5065 2 2  43 VAL HB   H  14.124 27.432 -39.541 1.00 . B B . 343 VAL HB   1 1 
        1  5066 2 2  43 VAL HG11 H  12.336 29.785 -38.886 1.00 . B B . 343 VAL HG11 1 1 
        1  5067 2 2  43 VAL HG12 H  11.956 28.083 -38.619 1.00 . B B . 343 VAL HG12 1 1 
        1  5068 2 2  43 VAL HG13 H  12.125 28.702 -40.261 1.00 . B B . 343 VAL HG13 1 1 
        1  5069 2 2  43 VAL HG21 H  15.782 29.076 -40.199 1.00 . B B . 343 VAL HG21 1 1 
        1  5070 2 2  43 VAL HG22 H  14.639 30.382 -39.887 1.00 . B B . 343 VAL HG22 1 1 
        1  5071 2 2  43 VAL HG23 H  14.330 29.231 -41.188 1.00 . B B . 343 VAL HG23 1 1 
        1  5072 2 2  43 VAL N    N  15.953 28.252 -37.688 1.00 . B B . 343 VAL N    1 1 
        1  5073 2 2  43 VAL O    O  13.479 26.590 -37.033 1.00 . B B . 343 VAL O    1 1 
        1  5074 2 2  44 ASP C    C  10.975 27.409 -35.427 1.00 . B B . 344 ASP C    1 1 
        1  5075 2 2  44 ASP CA   C  12.309 27.776 -34.809 1.00 . B B . 344 ASP CA   1 1 
        1  5076 2 2  44 ASP CB   C  12.055 28.709 -33.621 1.00 . B B . 344 ASP CB   1 1 
        1  5077 2 2  44 ASP CG   C  13.332 29.101 -32.904 1.00 . B B . 344 ASP CG   1 1 
        1  5078 2 2  44 ASP H    H  13.342 29.391 -35.684 1.00 . B B . 344 ASP H    1 1 
        1  5079 2 2  44 ASP HA   H  12.801 26.880 -34.460 1.00 . B B . 344 ASP HA   1 1 
        1  5080 2 2  44 ASP HB2  H  11.572 29.605 -33.981 1.00 . B B . 344 ASP HB2  1 1 
        1  5081 2 2  44 ASP HB3  H  11.404 28.207 -32.919 1.00 . B B . 344 ASP HB3  1 1 
        1  5082 2 2  44 ASP N    N  13.152 28.436 -35.789 1.00 . B B . 344 ASP N    1 1 
        1  5083 2 2  44 ASP O    O  10.350 28.233 -36.097 1.00 . B B . 344 ASP O    1 1 
        1  5084 2 2  44 ASP OD1  O  14.038 28.192 -32.429 1.00 . B B . 344 ASP OD1  1 1 
        1  5085 2 2  44 ASP OD2  O  13.630 30.313 -32.822 1.00 . B B . 344 ASP OD2  1 1 
        1  5086 2 2  45 GLN C    C   8.385 25.136 -34.649 1.00 . B B . 345 GLN C    1 1 
        1  5087 2 2  45 GLN CA   C   9.244 25.783 -35.736 1.00 . B B . 345 GLN CA   1 1 
        1  5088 2 2  45 GLN CB   C   9.389 24.886 -36.987 1.00 . B B . 345 GLN CB   1 1 
        1  5089 2 2  45 GLN CD   C  10.735 23.224 -38.321 1.00 . B B . 345 GLN CD   1 1 
        1  5090 2 2  45 GLN CG   C  10.380 23.753 -36.927 1.00 . B B . 345 GLN CG   1 1 
        1  5091 2 2  45 GLN H    H  11.087 25.535 -34.717 1.00 . B B . 345 GLN H    1 1 
        1  5092 2 2  45 GLN HA   H   8.687 26.669 -36.001 1.00 . B B . 345 GLN HA   1 1 
        1  5093 2 2  45 GLN HB2  H   8.420 24.455 -37.189 1.00 . B B . 345 GLN HB2  1 1 
        1  5094 2 2  45 GLN HB3  H   9.679 25.523 -37.808 1.00 . B B . 345 GLN HB3  1 1 
        1  5095 2 2  45 GLN HE21 H  12.666 22.999 -37.810 1.00 . B B . 345 GLN HE21 1 1 
        1  5096 2 2  45 GLN HE22 H  12.270 22.462 -39.372 1.00 . B B . 345 GLN HE22 1 1 
        1  5097 2 2  45 GLN HG2  H  11.282 24.104 -36.448 1.00 . B B . 345 GLN HG2  1 1 
        1  5098 2 2  45 GLN HG3  H   9.953 22.948 -36.347 1.00 . B B . 345 GLN HG3  1 1 
        1  5099 2 2  45 GLN N    N  10.539 26.175 -35.217 1.00 . B B . 345 GLN N    1 1 
        1  5100 2 2  45 GLN NE2  N  12.001 22.863 -38.519 1.00 . B B . 345 GLN NE2  1 1 
        1  5101 2 2  45 GLN O    O   8.905 24.634 -33.639 1.00 . B B . 345 GLN O    1 1 
        1  5102 2 2  45 GLN OE1  O   9.874 23.125 -39.199 1.00 . B B . 345 GLN OE1  1 1 
        1  5103 2 2  46 PRO C    C   6.707 23.262 -33.412 1.00 . B B . 346 PRO C    1 1 
        1  5104 2 2  46 PRO CA   C   6.137 24.607 -33.826 1.00 . B B . 346 PRO CA   1 1 
        1  5105 2 2  46 PRO CB   C   4.830 24.473 -34.604 1.00 . B B . 346 PRO CB   1 1 
        1  5106 2 2  46 PRO CD   C   6.306 25.716 -35.979 1.00 . B B . 346 PRO CD   1 1 
        1  5107 2 2  46 PRO CG   C   4.863 25.669 -35.500 1.00 . B B . 346 PRO CG   1 1 
        1  5108 2 2  46 PRO HA   H   6.016 25.257 -32.971 1.00 . B B . 346 PRO HA   1 1 
        1  5109 2 2  46 PRO HB2  H   4.808 23.558 -35.175 1.00 . B B . 346 PRO HB2  1 1 
        1  5110 2 2  46 PRO HB3  H   3.978 24.505 -33.943 1.00 . B B . 346 PRO HB3  1 1 
        1  5111 2 2  46 PRO HD2  H   6.451 25.086 -36.843 1.00 . B B . 346 PRO HD2  1 1 
        1  5112 2 2  46 PRO HD3  H   6.606 26.726 -36.215 1.00 . B B . 346 PRO HD3  1 1 
        1  5113 2 2  46 PRO HG2  H   4.185 25.547 -36.331 1.00 . B B . 346 PRO HG2  1 1 
        1  5114 2 2  46 PRO HG3  H   4.609 26.566 -34.956 1.00 . B B . 346 PRO HG3  1 1 
        1  5115 2 2  46 PRO N    N   7.049 25.199 -34.811 1.00 . B B . 346 PRO N    1 1 
        1  5116 2 2  46 PRO O    O   7.170 22.499 -34.263 1.00 . B B . 346 PRO O    1 1 
        1  5117 2 2  47 LEU C    C   6.348 20.505 -31.921 1.00 . B B . 347 LEU C    1 1 
        1  5118 2 2  47 LEU CA   C   7.244 21.712 -31.633 1.00 . B B . 347 LEU CA   1 1 
        1  5119 2 2  47 LEU CB   C   7.537 21.810 -30.131 1.00 . B B . 347 LEU CB   1 1 
        1  5120 2 2  47 LEU CD1  C   8.815 22.852 -28.238 1.00 . B B . 347 LEU CD1  1 1 
        1  5121 2 2  47 LEU CD2  C   9.837 22.736 -30.527 1.00 . B B . 347 LEU CD2  1 1 
        1  5122 2 2  47 LEU CG   C   8.537 22.911 -29.740 1.00 . B B . 347 LEU CG   1 1 
        1  5123 2 2  47 LEU H    H   6.288 23.602 -31.480 1.00 . B B . 347 LEU H    1 1 
        1  5124 2 2  47 LEU HA   H   8.161 21.503 -32.163 1.00 . B B . 347 LEU HA   1 1 
        1  5125 2 2  47 LEU HB2  H   6.607 22.005 -29.619 1.00 . B B . 347 LEU HB2  1 1 
        1  5126 2 2  47 LEU HB3  H   7.936 20.862 -29.803 1.00 . B B . 347 LEU HB3  1 1 
        1  5127 2 2  47 LEU HD11 H   9.142 21.858 -27.971 1.00 . B B . 347 LEU HD11 1 1 
        1  5128 2 2  47 LEU HD12 H   7.914 23.093 -27.695 1.00 . B B . 347 LEU HD12 1 1 
        1  5129 2 2  47 LEU HD13 H   9.587 23.564 -27.986 1.00 . B B . 347 LEU HD13 1 1 
        1  5130 2 2  47 LEU HD21 H  10.635 23.268 -30.029 1.00 . B B . 347 LEU HD21 1 1 
        1  5131 2 2  47 LEU HD22 H   9.710 23.129 -31.525 1.00 . B B . 347 LEU HD22 1 1 
        1  5132 2 2  47 LEU HD23 H  10.085 21.686 -30.584 1.00 . B B . 347 LEU HD23 1 1 
        1  5133 2 2  47 LEU HG   H   8.122 23.876 -29.990 1.00 . B B . 347 LEU HG   1 1 
        1  5134 2 2  47 LEU N    N   6.684 22.969 -32.115 1.00 . B B . 347 LEU N    1 1 
        1  5135 2 2  47 LEU O    O   5.136 20.532 -31.680 1.00 . B B . 347 LEU O    1 1 
        1  5136 2 2  48 LYS C    C   6.527 17.180 -31.676 1.00 . B B . 348 LYS C    1 1 
        1  5137 2 2  48 LYS CA   C   6.266 18.213 -32.771 1.00 . B B . 348 LYS CA   1 1 
        1  5138 2 2  48 LYS CB   C   6.751 17.647 -34.113 1.00 . B B . 348 LYS CB   1 1 
        1  5139 2 2  48 LYS CD   C   4.801 18.346 -35.533 1.00 . B B . 348 LYS CD   1 1 
        1  5140 2 2  48 LYS CE   C   4.318 19.162 -36.734 1.00 . B B . 348 LYS CE   1 1 
        1  5141 2 2  48 LYS CG   C   6.314 18.445 -35.334 1.00 . B B . 348 LYS CG   1 1 
        1  5142 2 2  48 LYS H    H   7.922 19.518 -32.643 1.00 . B B . 348 LYS H    1 1 
        1  5143 2 2  48 LYS HA   H   5.205 18.405 -32.829 1.00 . B B . 348 LYS HA   1 1 
        1  5144 2 2  48 LYS HB2  H   7.830 17.620 -34.096 1.00 . B B . 348 LYS HB2  1 1 
        1  5145 2 2  48 LYS HB3  H   6.366 16.643 -34.212 1.00 . B B . 348 LYS HB3  1 1 
        1  5146 2 2  48 LYS HD2  H   4.538 17.311 -35.688 1.00 . B B . 348 LYS HD2  1 1 
        1  5147 2 2  48 LYS HD3  H   4.310 18.713 -34.644 1.00 . B B . 348 LYS HD3  1 1 
        1  5148 2 2  48 LYS HE2  H   4.918 18.902 -37.593 1.00 . B B . 348 LYS HE2  1 1 
        1  5149 2 2  48 LYS HE3  H   3.285 18.914 -36.928 1.00 . B B . 348 LYS HE3  1 1 
        1  5150 2 2  48 LYS HG2  H   6.587 19.481 -35.198 1.00 . B B . 348 LYS HG2  1 1 
        1  5151 2 2  48 LYS HG3  H   6.813 18.054 -36.209 1.00 . B B . 348 LYS HG3  1 1 
        1  5152 2 2  48 LYS HZ1  H   5.301 20.846 -35.990 1.00 . B B . 348 LYS HZ1  1 1 
        1  5153 2 2  48 LYS HZ2  H   3.607 20.959 -35.945 1.00 . B B . 348 LYS HZ2  1 1 
        1  5154 2 2  48 LYS HZ3  H   4.430 21.130 -37.421 1.00 . B B . 348 LYS HZ3  1 1 
        1  5155 2 2  48 LYS N    N   6.963 19.456 -32.454 1.00 . B B . 348 LYS N    1 1 
        1  5156 2 2  48 LYS NZ   N   4.422 20.636 -36.505 1.00 . B B . 348 LYS NZ   1 1 
        1  5157 2 2  48 LYS O    O   7.631 17.099 -31.130 1.00 . B B . 348 LYS O    1 1 
        1  5158 2 2  49 ILE C    C   5.762 14.022 -31.069 1.00 . B B . 349 ILE C    1 1 
        1  5159 2 2  49 ILE CA   C   5.585 15.354 -30.360 1.00 . B B . 349 ILE CA   1 1 
        1  5160 2 2  49 ILE CB   C   4.297 15.289 -29.502 1.00 . B B . 349 ILE CB   1 1 
        1  5161 2 2  49 ILE CD1  C   3.055 16.471 -27.632 1.00 . B B . 349 ILE CD1  1 1 
        1  5162 2 2  49 ILE CG1  C   4.292 16.432 -28.491 1.00 . B B . 349 ILE CG1  1 1 
        1  5163 2 2  49 ILE CG2  C   4.206 13.957 -28.762 1.00 . B B . 349 ILE CG2  1 1 
        1  5164 2 2  49 ILE H    H   4.648 16.534 -31.835 1.00 . B B . 349 ILE H    1 1 
        1  5165 2 2  49 ILE HA   H   6.428 15.557 -29.714 1.00 . B B . 349 ILE HA   1 1 
        1  5166 2 2  49 ILE HB   H   3.433 15.374 -30.145 1.00 . B B . 349 ILE HB   1 1 
        1  5167 2 2  49 ILE HD11 H   3.191 17.189 -26.837 1.00 . B B . 349 ILE HD11 1 1 
        1  5168 2 2  49 ILE HD12 H   2.879 15.493 -27.210 1.00 . B B . 349 ILE HD12 1 1 
        1  5169 2 2  49 ILE HD13 H   2.207 16.760 -28.235 1.00 . B B . 349 ILE HD13 1 1 
        1  5170 2 2  49 ILE HG12 H   5.151 16.321 -27.846 1.00 . B B . 349 ILE HG12 1 1 
        1  5171 2 2  49 ILE HG13 H   4.364 17.365 -29.030 1.00 . B B . 349 ILE HG13 1 1 
        1  5172 2 2  49 ILE HG21 H   5.184 13.680 -28.397 1.00 . B B . 349 ILE HG21 1 1 
        1  5173 2 2  49 ILE HG22 H   3.843 13.195 -29.435 1.00 . B B . 349 ILE HG22 1 1 
        1  5174 2 2  49 ILE HG23 H   3.526 14.054 -27.929 1.00 . B B . 349 ILE HG23 1 1 
        1  5175 2 2  49 ILE N    N   5.498 16.400 -31.367 1.00 . B B . 349 ILE N    1 1 
        1  5176 2 2  49 ILE O    O   5.205 13.801 -32.144 1.00 . B B . 349 ILE O    1 1 
        1  5177 2 2  50 ALA C    C   6.640 10.865 -29.803 1.00 . B B . 350 ALA C    1 1 
        1  5178 2 2  50 ALA CA   C   6.814 11.818 -30.981 1.00 . B B . 350 ALA CA   1 1 
        1  5179 2 2  50 ALA CB   C   8.211 11.724 -31.526 1.00 . B B . 350 ALA CB   1 1 
        1  5180 2 2  50 ALA H    H   6.996 13.422 -29.629 1.00 . B B . 350 ALA H    1 1 
        1  5181 2 2  50 ALA HA   H   6.109 11.603 -31.771 1.00 . B B . 350 ALA HA   1 1 
        1  5182 2 2  50 ALA HB1  H   8.319 12.400 -32.361 1.00 . B B . 350 ALA HB1  1 1 
        1  5183 2 2  50 ALA HB2  H   8.402 10.713 -31.855 1.00 . B B . 350 ALA HB2  1 1 
        1  5184 2 2  50 ALA HB3  H   8.918 11.990 -30.754 1.00 . B B . 350 ALA HB3  1 1 
        1  5185 2 2  50 ALA N    N   6.559 13.153 -30.463 1.00 . B B . 350 ALA N    1 1 
        1  5186 2 2  50 ALA O    O   6.837 11.244 -28.645 1.00 . B B . 350 ALA O    1 1 
        1  5187 2 2  51 ARG C    C   7.185  7.672 -28.900 1.00 . B B . 351 ARG C    1 1 
        1  5188 2 2  51 ARG CA   C   6.050  8.677 -29.015 1.00 . B B . 351 ARG CA   1 1 
        1  5189 2 2  51 ARG CB   C   4.717  7.954 -29.242 1.00 . B B . 351 ARG CB   1 1 
        1  5190 2 2  51 ARG CD   C   4.279  7.786 -26.819 1.00 . B B . 351 ARG CD   1 1 
        1  5191 2 2  51 ARG CG   C   4.292  7.029 -28.120 1.00 . B B . 351 ARG CG   1 1 
        1  5192 2 2  51 ARG CZ   C   2.362  6.994 -25.509 1.00 . B B . 351 ARG CZ   1 1 
        1  5193 2 2  51 ARG H    H   6.142  9.354 -31.021 1.00 . B B . 351 ARG H    1 1 
        1  5194 2 2  51 ARG HA   H   6.021  9.199 -28.070 1.00 . B B . 351 ARG HA   1 1 
        1  5195 2 2  51 ARG HB2  H   3.948  8.701 -29.369 1.00 . B B . 351 ARG HB2  1 1 
        1  5196 2 2  51 ARG HB3  H   4.803  7.368 -30.145 1.00 . B B . 351 ARG HB3  1 1 
        1  5197 2 2  51 ARG HD2  H   5.298  8.017 -26.545 1.00 . B B . 351 ARG HD2  1 1 
        1  5198 2 2  51 ARG HD3  H   3.727  8.704 -26.960 1.00 . B B . 351 ARG HD3  1 1 
        1  5199 2 2  51 ARG HE   H   4.255  6.538 -25.133 1.00 . B B . 351 ARG HE   1 1 
        1  5200 2 2  51 ARG HG2  H   3.301  6.648 -28.324 1.00 . B B . 351 ARG HG2  1 1 
        1  5201 2 2  51 ARG HG3  H   4.986  6.205 -28.051 1.00 . B B . 351 ARG HG3  1 1 
        1  5202 2 2  51 ARG HH11 H   1.886  8.223 -27.044 1.00 . B B . 351 ARG HH11 1 1 
        1  5203 2 2  51 ARG HH12 H   0.540  7.593 -26.155 1.00 . B B . 351 ARG HH12 1 1 
        1  5204 2 2  51 ARG HH21 H   2.527  5.858 -23.842 1.00 . B B . 351 ARG HH21 1 1 
        1  5205 2 2  51 ARG HH22 H   0.906  6.201 -24.346 1.00 . B B . 351 ARG HH22 1 1 
        1  5206 2 2  51 ARG N    N   6.269  9.627 -30.088 1.00 . B B . 351 ARG N    1 1 
        1  5207 2 2  51 ARG NE   N   3.668  7.040 -25.735 1.00 . B B . 351 ARG NE   1 1 
        1  5208 2 2  51 ARG NH1  N   1.527  7.658 -26.301 1.00 . B B . 351 ARG NH1  1 1 
        1  5209 2 2  51 ARG NH2  N   1.893  6.293 -24.481 1.00 . B B . 351 ARG NH2  1 1 
        1  5210 2 2  51 ARG O    O   7.581  7.046 -29.886 1.00 . B B . 351 ARG O    1 1 
        1  5211 2 2  52 ASP C    C   7.985  5.348 -27.089 1.00 . B B . 352 ASP C    1 1 
        1  5212 2 2  52 ASP CA   C   8.793  6.576 -27.475 1.00 . B B . 352 ASP CA   1 1 
        1  5213 2 2  52 ASP CB   C   9.717  7.003 -26.328 1.00 . B B . 352 ASP CB   1 1 
        1  5214 2 2  52 ASP CG   C  10.889  6.037 -26.128 1.00 . B B . 352 ASP CG   1 1 
        1  5215 2 2  52 ASP H    H   7.440  8.122 -26.963 1.00 . B B . 352 ASP H    1 1 
        1  5216 2 2  52 ASP HA   H   9.377  6.475 -28.378 1.00 . B B . 352 ASP HA   1 1 
        1  5217 2 2  52 ASP HB2  H  10.111  7.984 -26.548 1.00 . B B . 352 ASP HB2  1 1 
        1  5218 2 2  52 ASP HB3  H   9.141  7.043 -25.416 1.00 . B B . 352 ASP HB3  1 1 
        1  5219 2 2  52 ASP N    N   7.741  7.550 -27.700 1.00 . B B . 352 ASP N    1 1 
        1  5220 2 2  52 ASP O    O   7.347  5.322 -26.037 1.00 . B B . 352 ASP O    1 1 
        1  5221 2 2  52 ASP OD1  O  10.713  4.814 -26.316 1.00 . B B . 352 ASP OD1  1 1 
        1  5222 2 2  52 ASP OD2  O  11.991  6.498 -25.780 1.00 . B B . 352 ASP OD2  1 1 
        1  5223 2 2  53 LYS C    C   7.776  2.242 -26.640 1.00 . B B . 353 LYS C    1 1 
        1  5224 2 2  53 LYS CA   C   7.220  3.133 -27.748 1.00 . B B . 353 LYS CA   1 1 
        1  5225 2 2  53 LYS CB   C   7.138  2.330 -29.049 1.00 . B B . 353 LYS CB   1 1 
        1  5226 2 2  53 LYS CD   C   4.953  3.311 -29.818 1.00 . B B . 353 LYS CD   1 1 
        1  5227 2 2  53 LYS CE   C   4.194  3.963 -30.970 1.00 . B B . 353 LYS CE   1 1 
        1  5228 2 2  53 LYS CG   C   6.406  3.041 -30.181 1.00 . B B . 353 LYS CG   1 1 
        1  5229 2 2  53 LYS H    H   8.498  4.450 -28.795 1.00 . B B . 353 LYS H    1 1 
        1  5230 2 2  53 LYS HA   H   6.223  3.384 -27.417 1.00 . B B . 353 LYS HA   1 1 
        1  5231 2 2  53 LYS HB2  H   8.144  2.118 -29.379 1.00 . B B . 353 LYS HB2  1 1 
        1  5232 2 2  53 LYS HB3  H   6.623  1.404 -28.843 1.00 . B B . 353 LYS HB3  1 1 
        1  5233 2 2  53 LYS HD2  H   4.475  2.375 -29.568 1.00 . B B . 353 LYS HD2  1 1 
        1  5234 2 2  53 LYS HD3  H   4.924  3.970 -28.962 1.00 . B B . 353 LYS HD3  1 1 
        1  5235 2 2  53 LYS HE2  H   4.681  4.893 -31.225 1.00 . B B . 353 LYS HE2  1 1 
        1  5236 2 2  53 LYS HE3  H   4.217  3.300 -31.821 1.00 . B B . 353 LYS HE3  1 1 
        1  5237 2 2  53 LYS HG2  H   6.899  3.980 -30.383 1.00 . B B . 353 LYS HG2  1 1 
        1  5238 2 2  53 LYS HG3  H   6.438  2.420 -31.064 1.00 . B B . 353 LYS HG3  1 1 
        1  5239 2 2  53 LYS HZ1  H   2.691  5.209 -30.233 1.00 . B B . 353 LYS HZ1  1 1 
        1  5240 2 2  53 LYS HZ2  H   2.441  3.560 -29.912 1.00 . B B . 353 LYS HZ2  1 1 
        1  5241 2 2  53 LYS HZ3  H   2.180  4.170 -31.475 1.00 . B B . 353 LYS HZ3  1 1 
        1  5242 2 2  53 LYS N    N   7.978  4.356 -27.970 1.00 . B B . 353 LYS N    1 1 
        1  5243 2 2  53 LYS NZ   N   2.768  4.247 -30.621 1.00 . B B . 353 LYS NZ   1 1 
        1  5244 2 2  53 LYS O    O   7.019  1.726 -25.822 1.00 . B B . 353 LYS O    1 1 
        1  5245 2 2  54 VAL C    C   9.440  1.680 -24.157 1.00 . B B . 354 VAL C    1 1 
        1  5246 2 2  54 VAL CA   C   9.686  1.197 -25.588 1.00 . B B . 354 VAL CA   1 1 
        1  5247 2 2  54 VAL CB   C  11.204  1.045 -25.808 1.00 . B B . 354 VAL CB   1 1 
        1  5248 2 2  54 VAL CG1  C  11.482  0.802 -27.281 1.00 . B B . 354 VAL CG1  1 1 
        1  5249 2 2  54 VAL CG2  C  11.938  2.280 -25.313 1.00 . B B . 354 VAL CG2  1 1 
        1  5250 2 2  54 VAL H    H   9.662  2.506 -27.264 1.00 . B B . 354 VAL H    1 1 
        1  5251 2 2  54 VAL HA   H   9.223  0.223 -25.636 1.00 . B B . 354 VAL HA   1 1 
        1  5252 2 2  54 VAL HB   H  11.569  0.208 -25.231 1.00 . B B . 354 VAL HB   1 1 
        1  5253 2 2  54 VAL HG11 H  11.595  1.750 -27.787 1.00 . B B . 354 VAL HG11 1 1 
        1  5254 2 2  54 VAL HG12 H  10.658  0.257 -27.718 1.00 . B B . 354 VAL HG12 1 1 
        1  5255 2 2  54 VAL HG13 H  12.390  0.227 -27.386 1.00 . B B . 354 VAL HG13 1 1 
        1  5256 2 2  54 VAL HG21 H  12.521  2.027 -24.439 1.00 . B B . 354 VAL HG21 1 1 
        1  5257 2 2  54 VAL HG22 H  11.222  3.047 -25.059 1.00 . B B . 354 VAL HG22 1 1 
        1  5258 2 2  54 VAL HG23 H  12.594  2.644 -26.090 1.00 . B B . 354 VAL HG23 1 1 
        1  5259 2 2  54 VAL N    N   9.090  2.060 -26.605 1.00 . B B . 354 VAL N    1 1 
        1  5260 2 2  54 VAL O    O   9.331  0.871 -23.236 1.00 . B B . 354 VAL O    1 1 
        1  5261 2 2  55 VAL C    C   7.694  4.082 -22.452 1.00 . B B . 355 VAL C    1 1 
        1  5262 2 2  55 VAL CA   C   9.123  3.575 -22.653 1.00 . B B . 355 VAL CA   1 1 
        1  5263 2 2  55 VAL CB   C  10.116  4.743 -22.402 1.00 . B B . 355 VAL CB   1 1 
        1  5264 2 2  55 VAL CG1  C   9.913  5.330 -21.018 1.00 . B B . 355 VAL CG1  1 1 
        1  5265 2 2  55 VAL CG2  C  11.540  4.243 -22.545 1.00 . B B . 355 VAL CG2  1 1 
        1  5266 2 2  55 VAL H    H   9.424  3.587 -24.750 1.00 . B B . 355 VAL H    1 1 
        1  5267 2 2  55 VAL HA   H   9.271  2.815 -21.901 1.00 . B B . 355 VAL HA   1 1 
        1  5268 2 2  55 VAL HB   H   9.951  5.514 -23.141 1.00 . B B . 355 VAL HB   1 1 
        1  5269 2 2  55 VAL HG11 H  10.826  5.805 -20.690 1.00 . B B . 355 VAL HG11 1 1 
        1  5270 2 2  55 VAL HG12 H   9.650  4.543 -20.328 1.00 . B B . 355 VAL HG12 1 1 
        1  5271 2 2  55 VAL HG13 H   9.118  6.061 -21.049 1.00 . B B . 355 VAL HG13 1 1 
        1  5272 2 2  55 VAL HG21 H  11.931  4.538 -23.508 1.00 . B B . 355 VAL HG21 1 1 
        1  5273 2 2  55 VAL HG22 H  11.553  3.167 -22.466 1.00 . B B . 355 VAL HG22 1 1 
        1  5274 2 2  55 VAL HG23 H  12.151  4.669 -21.763 1.00 . B B . 355 VAL HG23 1 1 
        1  5275 2 2  55 VAL N    N   9.344  2.992 -23.975 1.00 . B B . 355 VAL N    1 1 
        1  5276 2 2  55 VAL O    O   7.278  4.359 -21.326 1.00 . B B . 355 VAL O    1 1 
        1  5277 2 2  56 GLY C    C   5.492  6.137 -23.014 1.00 . B B . 356 GLY C    1 1 
        1  5278 2 2  56 GLY CA   C   5.573  4.678 -23.437 1.00 . B B . 356 GLY CA   1 1 
        1  5279 2 2  56 GLY H    H   7.309  3.952 -24.414 1.00 . B B . 356 GLY H    1 1 
        1  5280 2 2  56 GLY HA2  H   5.096  4.571 -24.400 1.00 . B B . 356 GLY HA2  1 1 
        1  5281 2 2  56 GLY HA3  H   5.049  4.078 -22.707 1.00 . B B . 356 GLY HA3  1 1 
        1  5282 2 2  56 GLY N    N   6.941  4.195 -23.538 1.00 . B B . 356 GLY N    1 1 
        1  5283 2 2  56 GLY O    O   4.619  6.514 -22.231 1.00 . B B . 356 GLY O    1 1 
        1  5284 2 2  57 LYS C    C   6.709  9.267 -24.397 1.00 . B B . 357 LYS C    1 1 
        1  5285 2 2  57 LYS CA   C   6.429  8.383 -23.189 1.00 . B B . 357 LYS CA   1 1 
        1  5286 2 2  57 LYS CB   C   7.502  8.666 -22.135 1.00 . B B . 357 LYS CB   1 1 
        1  5287 2 2  57 LYS CD   C   8.408  8.355 -19.813 1.00 . B B . 357 LYS CD   1 1 
        1  5288 2 2  57 LYS CE   C   8.326  9.846 -19.508 1.00 . B B . 357 LYS CE   1 1 
        1  5289 2 2  57 LYS CG   C   7.322  7.942 -20.808 1.00 . B B . 357 LYS CG   1 1 
        1  5290 2 2  57 LYS H    H   7.067  6.609 -24.160 1.00 . B B . 357 LYS H    1 1 
        1  5291 2 2  57 LYS HA   H   5.464  8.671 -22.799 1.00 . B B . 357 LYS HA   1 1 
        1  5292 2 2  57 LYS HB2  H   8.457  8.374 -22.547 1.00 . B B . 357 LYS HB2  1 1 
        1  5293 2 2  57 LYS HB3  H   7.503  9.728 -21.938 1.00 . B B . 357 LYS HB3  1 1 
        1  5294 2 2  57 LYS HD2  H   8.278  7.800 -18.897 1.00 . B B . 357 LYS HD2  1 1 
        1  5295 2 2  57 LYS HD3  H   9.377  8.133 -20.234 1.00 . B B . 357 LYS HD3  1 1 
        1  5296 2 2  57 LYS HE2  H   8.246 10.382 -20.442 1.00 . B B . 357 LYS HE2  1 1 
        1  5297 2 2  57 LYS HE3  H   7.444 10.026 -18.913 1.00 . B B . 357 LYS HE3  1 1 
        1  5298 2 2  57 LYS HG2  H   6.354  8.190 -20.399 1.00 . B B . 357 LYS HG2  1 1 
        1  5299 2 2  57 LYS HG3  H   7.380  6.876 -20.975 1.00 . B B . 357 LYS HG3  1 1 
        1  5300 2 2  57 LYS HZ1  H  10.352 10.317 -19.379 1.00 . B B . 357 LYS HZ1  1 1 
        1  5301 2 2  57 LYS HZ2  H   9.670  9.780 -17.919 1.00 . B B . 357 LYS HZ2  1 1 
        1  5302 2 2  57 LYS HZ3  H   9.343 11.348 -18.483 1.00 . B B . 357 LYS HZ3  1 1 
        1  5303 2 2  57 LYS N    N   6.401  6.963 -23.533 1.00 . B B . 357 LYS N    1 1 
        1  5304 2 2  57 LYS NZ   N   9.512 10.362 -18.766 1.00 . B B . 357 LYS NZ   1 1 
        1  5305 2 2  57 LYS O    O   7.513  8.914 -25.265 1.00 . B B . 357 LYS O    1 1 
        1  5306 2 2  58 ASP C    C   7.540 12.138 -25.314 1.00 . B B . 358 ASP C    1 1 
        1  5307 2 2  58 ASP CA   C   6.247 11.367 -25.527 1.00 . B B . 358 ASP CA   1 1 
        1  5308 2 2  58 ASP CB   C   5.105 12.394 -25.592 1.00 . B B . 358 ASP CB   1 1 
        1  5309 2 2  58 ASP CG   C   3.742 11.756 -25.783 1.00 . B B . 358 ASP CG   1 1 
        1  5310 2 2  58 ASP H    H   5.436 10.651 -23.709 1.00 . B B . 358 ASP H    1 1 
        1  5311 2 2  58 ASP HA   H   6.281 10.821 -26.458 1.00 . B B . 358 ASP HA   1 1 
        1  5312 2 2  58 ASP HB2  H   5.095 12.956 -24.670 1.00 . B B . 358 ASP HB2  1 1 
        1  5313 2 2  58 ASP HB3  H   5.291 13.063 -26.419 1.00 . B B . 358 ASP HB3  1 1 
        1  5314 2 2  58 ASP N    N   6.057 10.426 -24.434 1.00 . B B . 358 ASP N    1 1 
        1  5315 2 2  58 ASP O    O   8.023 12.274 -24.189 1.00 . B B . 358 ASP O    1 1 
        1  5316 2 2  58 ASP OD1  O   3.651 10.756 -26.512 1.00 . B B . 358 ASP OD1  1 1 
        1  5317 2 2  58 ASP OD2  O   2.758 12.270 -25.211 1.00 . B B . 358 ASP OD2  1 1 
        1  5318 2 2  59 TYR C    C   9.117 14.442 -27.512 1.00 . B B . 359 TYR C    1 1 
        1  5319 2 2  59 TYR CA   C   9.292 13.449 -26.384 1.00 . B B . 359 TYR CA   1 1 
        1  5320 2 2  59 TYR CB   C  10.564 12.609 -26.567 1.00 . B B . 359 TYR CB   1 1 
        1  5321 2 2  59 TYR CD1  C  10.022 10.581 -28.004 1.00 . B B . 359 TYR CD1  1 1 
        1  5322 2 2  59 TYR CD2  C  11.514 12.228 -28.887 1.00 . B B . 359 TYR CD2  1 1 
        1  5323 2 2  59 TYR CE1  C  10.184  9.812 -29.158 1.00 . B B . 359 TYR CE1  1 1 
        1  5324 2 2  59 TYR CE2  C  11.683 11.473 -30.032 1.00 . B B . 359 TYR CE2  1 1 
        1  5325 2 2  59 TYR CG   C  10.687 11.798 -27.850 1.00 . B B . 359 TYR CG   1 1 
        1  5326 2 2  59 TYR CZ   C  11.020 10.268 -30.164 1.00 . B B . 359 TYR CZ   1 1 
        1  5327 2 2  59 TYR H    H   7.668 12.445 -27.275 1.00 . B B . 359 TYR H    1 1 
        1  5328 2 2  59 TYR HA   H   9.346 13.958 -25.433 1.00 . B B . 359 TYR HA   1 1 
        1  5329 2 2  59 TYR HB2  H  11.406 13.284 -26.530 1.00 . B B . 359 TYR HB2  1 1 
        1  5330 2 2  59 TYR HB3  H  10.618 11.917 -25.741 1.00 . B B . 359 TYR HB3  1 1 
        1  5331 2 2  59 TYR HD1  H   9.372 10.228 -27.217 1.00 . B B . 359 TYR HD1  1 1 
        1  5332 2 2  59 TYR HD2  H  12.034 13.169 -28.792 1.00 . B B . 359 TYR HD2  1 1 
        1  5333 2 2  59 TYR HE1  H   9.664  8.872 -29.265 1.00 . B B . 359 TYR HE1  1 1 
        1  5334 2 2  59 TYR HE2  H  12.332 11.823 -30.822 1.00 . B B . 359 TYR HE2  1 1 
        1  5335 2 2  59 TYR HH   H  11.228  8.590 -31.042 1.00 . B B . 359 TYR HH   1 1 
        1  5336 2 2  59 TYR N    N   8.089 12.635 -26.411 1.00 . B B . 359 TYR N    1 1 
        1  5337 2 2  59 TYR O    O   8.306 14.215 -28.415 1.00 . B B . 359 TYR O    1 1 
        1  5338 2 2  59 TYR OH   O  11.223  9.515 -31.297 1.00 . B B . 359 TYR OH   1 1 
        1  5339 2 2  60 LEU C    C  10.836 16.559 -29.516 1.00 . B B . 360 LEU C    1 1 
        1  5340 2 2  60 LEU CA   C   9.737 16.590 -28.463 1.00 . B B . 360 LEU CA   1 1 
        1  5341 2 2  60 LEU CB   C   9.699 17.954 -27.779 1.00 . B B . 360 LEU CB   1 1 
        1  5342 2 2  60 LEU CD1  C   8.739 19.251 -25.856 1.00 . B B . 360 LEU CD1  1 1 
        1  5343 2 2  60 LEU CD2  C   7.209 18.283 -27.623 1.00 . B B . 360 LEU CD2  1 1 
        1  5344 2 2  60 LEU CG   C   8.511 18.087 -26.816 1.00 . B B . 360 LEU CG   1 1 
        1  5345 2 2  60 LEU H    H  10.495 15.655 -26.724 1.00 . B B . 360 LEU H    1 1 
        1  5346 2 2  60 LEU HA   H   8.828 16.445 -29.028 1.00 . B B . 360 LEU HA   1 1 
        1  5347 2 2  60 LEU HB2  H  10.615 18.089 -27.223 1.00 . B B . 360 LEU HB2  1 1 
        1  5348 2 2  60 LEU HB3  H   9.621 18.721 -28.536 1.00 . B B . 360 LEU HB3  1 1 
        1  5349 2 2  60 LEU HD11 H   9.717 19.162 -25.408 1.00 . B B . 360 LEU HD11 1 1 
        1  5350 2 2  60 LEU HD12 H   7.986 19.231 -25.082 1.00 . B B . 360 LEU HD12 1 1 
        1  5351 2 2  60 LEU HD13 H   8.674 20.183 -26.398 1.00 . B B . 360 LEU HD13 1 1 
        1  5352 2 2  60 LEU HD21 H   7.193 19.278 -28.045 1.00 . B B . 360 LEU HD21 1 1 
        1  5353 2 2  60 LEU HD22 H   6.359 18.155 -26.970 1.00 . B B . 360 LEU HD22 1 1 
        1  5354 2 2  60 LEU HD23 H   7.166 17.554 -28.419 1.00 . B B . 360 LEU HD23 1 1 
        1  5355 2 2  60 LEU HG   H   8.405 17.173 -26.251 1.00 . B B . 360 LEU HG   1 1 
        1  5356 2 2  60 LEU N    N   9.855 15.544 -27.458 1.00 . B B . 360 LEU N    1 1 
        1  5357 2 2  60 LEU O    O  11.980 16.186 -29.241 1.00 . B B . 360 LEU O    1 1 
        1  5358 2 2  61 LEU C    C  12.006 18.338 -32.156 1.00 . B B . 361 LEU C    1 1 
        1  5359 2 2  61 LEU CA   C  11.424 16.969 -31.832 1.00 . B B . 361 LEU CA   1 1 
        1  5360 2 2  61 LEU CB   C  10.750 16.415 -33.089 1.00 . B B . 361 LEU CB   1 1 
        1  5361 2 2  61 LEU CD1  C   9.379 14.739 -34.324 1.00 . B B . 361 LEU CD1  1 1 
        1  5362 2 2  61 LEU CD2  C  11.022 13.991 -32.541 1.00 . B B . 361 LEU CD2  1 1 
        1  5363 2 2  61 LEU CG   C  10.030 15.075 -32.975 1.00 . B B . 361 LEU CG   1 1 
        1  5364 2 2  61 LEU H    H   9.561 17.273 -30.878 1.00 . B B . 361 LEU H    1 1 
        1  5365 2 2  61 LEU HA   H  12.275 16.353 -31.579 1.00 . B B . 361 LEU HA   1 1 
        1  5366 2 2  61 LEU HB2  H  10.023 17.145 -33.413 1.00 . B B . 361 LEU HB2  1 1 
        1  5367 2 2  61 LEU HB3  H  11.515 16.307 -33.843 1.00 . B B . 361 LEU HB3  1 1 
        1  5368 2 2  61 LEU HD11 H  10.138 14.696 -35.090 1.00 . B B . 361 LEU HD11 1 1 
        1  5369 2 2  61 LEU HD12 H   8.656 15.501 -34.575 1.00 . B B . 361 LEU HD12 1 1 
        1  5370 2 2  61 LEU HD13 H   8.882 13.783 -34.255 1.00 . B B . 361 LEU HD13 1 1 
        1  5371 2 2  61 LEU HD21 H  12.014 14.256 -32.875 1.00 . B B . 361 LEU HD21 1 1 
        1  5372 2 2  61 LEU HD22 H  10.735 13.046 -32.978 1.00 . B B . 361 LEU HD22 1 1 
        1  5373 2 2  61 LEU HD23 H  11.014 13.906 -31.465 1.00 . B B . 361 LEU HD23 1 1 
        1  5374 2 2  61 LEU HG   H   9.270 15.138 -32.211 1.00 . B B . 361 LEU HG   1 1 
        1  5375 2 2  61 LEU N    N  10.480 16.967 -30.726 1.00 . B B . 361 LEU N    1 1 
        1  5376 2 2  61 LEU O    O  11.307 19.356 -32.116 1.00 . B B . 361 LEU O    1 1 
        1  5377 2 2  62 CYS C    C  15.232 19.150 -33.656 1.00 . B B . 362 CYS C    1 1 
        1  5378 2 2  62 CYS CA   C  13.990 19.571 -32.877 1.00 . B B . 362 CYS CA   1 1 
        1  5379 2 2  62 CYS CB   C  14.397 20.424 -31.673 1.00 . B B . 362 CYS CB   1 1 
        1  5380 2 2  62 CYS H    H  13.797 17.511 -32.448 1.00 . B B . 362 CYS H    1 1 
        1  5381 2 2  62 CYS HA   H  13.336 20.153 -33.510 1.00 . B B . 362 CYS HA   1 1 
        1  5382 2 2  62 CYS HB2  H  14.723 21.386 -32.036 1.00 . B B . 362 CYS HB2  1 1 
        1  5383 2 2  62 CYS HB3  H  13.530 20.551 -31.041 1.00 . B B . 362 CYS HB3  1 1 
        1  5384 2 2  62 CYS HG   H  15.363 19.506 -29.810 1.00 . B B . 362 CYS HG   1 1 
        1  5385 2 2  62 CYS N    N  13.294 18.351 -32.479 1.00 . B B . 362 CYS N    1 1 
        1  5386 2 2  62 CYS O    O  15.591 17.971 -33.700 1.00 . B B . 362 CYS O    1 1 
        1  5387 2 2  62 CYS SG   S  15.723 19.719 -30.675 1.00 . B B . 362 CYS SG   1 1 
        1  5388 2 2  63 ASP C    C  18.192 19.256 -34.233 1.00 . B B . 363 ASP C    1 1 
        1  5389 2 2  63 ASP CA   C  17.067 19.863 -35.070 1.00 . B B . 363 ASP CA   1 1 
        1  5390 2 2  63 ASP CB   C  17.564 21.171 -35.697 1.00 . B B . 363 ASP CB   1 1 
        1  5391 2 2  63 ASP CG   C  18.441 20.933 -36.908 1.00 . B B . 363 ASP CG   1 1 
        1  5392 2 2  63 ASP H    H  15.556 21.044 -34.186 1.00 . B B . 363 ASP H    1 1 
        1  5393 2 2  63 ASP HA   H  16.825 19.159 -35.852 1.00 . B B . 363 ASP HA   1 1 
        1  5394 2 2  63 ASP HB2  H  16.709 21.758 -35.999 1.00 . B B . 363 ASP HB2  1 1 
        1  5395 2 2  63 ASP HB3  H  18.133 21.715 -34.959 1.00 . B B . 363 ASP HB3  1 1 
        1  5396 2 2  63 ASP N    N  15.882 20.124 -34.271 1.00 . B B . 363 ASP N    1 1 
        1  5397 2 2  63 ASP O    O  19.017 18.513 -34.746 1.00 . B B . 363 ASP O    1 1 
        1  5398 2 2  63 ASP OD1  O  18.106 20.031 -37.692 1.00 . B B . 363 ASP OD1  1 1 
        1  5399 2 2  63 ASP OD2  O  19.452 21.648 -37.074 1.00 . B B . 363 ASP OD2  1 1 
        1  5400 2 2  64 TYR C    C  19.246 17.629 -31.616 1.00 . B B . 364 TYR C    1 1 
        1  5401 2 2  64 TYR CA   C  19.262 19.095 -32.054 1.00 . B B . 364 TYR CA   1 1 
        1  5402 2 2  64 TYR CB   C  19.336 20.032 -30.848 1.00 . B B . 364 TYR CB   1 1 
        1  5403 2 2  64 TYR CD1  C  20.217 21.861 -32.368 1.00 . B B . 364 TYR CD1  1 1 
        1  5404 2 2  64 TYR CD2  C  18.633 22.459 -30.677 1.00 . B B . 364 TYR CD2  1 1 
        1  5405 2 2  64 TYR CE1  C  20.225 23.185 -32.837 1.00 . B B . 364 TYR CE1  1 1 
        1  5406 2 2  64 TYR CE2  C  18.634 23.781 -31.134 1.00 . B B . 364 TYR CE2  1 1 
        1  5407 2 2  64 TYR CG   C  19.416 21.482 -31.286 1.00 . B B . 364 TYR CG   1 1 
        1  5408 2 2  64 TYR CZ   C  19.425 24.136 -32.209 1.00 . B B . 364 TYR CZ   1 1 
        1  5409 2 2  64 TYR H    H  17.489 20.122 -32.574 1.00 . B B . 364 TYR H    1 1 
        1  5410 2 2  64 TYR HA   H  20.206 19.100 -32.578 1.00 . B B . 364 TYR HA   1 1 
        1  5411 2 2  64 TYR HB2  H  18.454 19.895 -30.240 1.00 . B B . 364 TYR HB2  1 1 
        1  5412 2 2  64 TYR HB3  H  20.215 19.790 -30.268 1.00 . B B . 364 TYR HB3  1 1 
        1  5413 2 2  64 TYR HD1  H  20.841 21.123 -32.851 1.00 . B B . 364 TYR HD1  1 1 
        1  5414 2 2  64 TYR HD2  H  18.012 22.191 -29.835 1.00 . B B . 364 TYR HD2  1 1 
        1  5415 2 2  64 TYR HE1  H  20.844 23.462 -33.677 1.00 . B B . 364 TYR HE1  1 1 
        1  5416 2 2  64 TYR HE2  H  18.017 24.523 -30.648 1.00 . B B . 364 TYR HE2  1 1 
        1  5417 2 2  64 TYR HH   H  18.787 25.495 -33.385 1.00 . B B . 364 TYR HH   1 1 
        1  5418 2 2  64 TYR N    N  18.207 19.564 -32.940 1.00 . B B . 364 TYR N    1 1 
        1  5419 2 2  64 TYR O    O  20.237 17.149 -31.061 1.00 . B B . 364 TYR O    1 1 
        1  5420 2 2  64 TYR OH   O  19.410 25.438 -32.657 1.00 . B B . 364 TYR OH   1 1 
        1  5421 2 2  65 ASN C    C  17.843 14.723 -32.784 1.00 . B B . 365 ASN C    1 1 
        1  5422 2 2  65 ASN CA   C  18.105 15.493 -31.501 1.00 . B B . 365 ASN CA   1 1 
        1  5423 2 2  65 ASN CB   C  17.033 15.160 -30.454 1.00 . B B . 365 ASN CB   1 1 
        1  5424 2 2  65 ASN CG   C  15.613 15.310 -30.978 1.00 . B B . 365 ASN CG   1 1 
        1  5425 2 2  65 ASN H    H  17.350 17.349 -32.224 1.00 . B B . 365 ASN H    1 1 
        1  5426 2 2  65 ASN HA   H  19.071 15.206 -31.111 1.00 . B B . 365 ASN HA   1 1 
        1  5427 2 2  65 ASN HB2  H  17.173 14.138 -30.132 1.00 . B B . 365 ASN HB2  1 1 
        1  5428 2 2  65 ASN HB3  H  17.159 15.823 -29.611 1.00 . B B . 365 ASN HB3  1 1 
        1  5429 2 2  65 ASN HD21 H  15.039 13.571 -30.120 1.00 . B B . 365 ASN HD21 1 1 
        1  5430 2 2  65 ASN HD22 H  13.796 14.425 -30.901 1.00 . B B . 365 ASN HD22 1 1 
        1  5431 2 2  65 ASN N    N  18.140 16.918 -31.836 1.00 . B B . 365 ASN N    1 1 
        1  5432 2 2  65 ASN ND2  N  14.737 14.348 -30.635 1.00 . B B . 365 ASN ND2  1 1 
        1  5433 2 2  65 ASN O    O  17.453 13.562 -32.757 1.00 . B B . 365 ASN O    1 1 
        1  5434 2 2  65 ASN OD1  O  15.298 16.283 -31.662 1.00 . B B . 365 ASN OD1  1 1 
        1  5435 2 2  66 ARG C    C  19.172 14.360 -35.897 1.00 . B B . 366 ARG C    1 1 
        1  5436 2 2  66 ARG CA   C  17.879 14.804 -35.230 1.00 . B B . 366 ARG CA   1 1 
        1  5437 2 2  66 ARG CB   C  17.194 15.822 -36.161 1.00 . B B . 366 ARG CB   1 1 
        1  5438 2 2  66 ARG CD   C  16.361 16.406 -38.507 1.00 . B B . 366 ARG CD   1 1 
        1  5439 2 2  66 ARG CG   C  16.964 15.315 -37.592 1.00 . B B . 366 ARG CG   1 1 
        1  5440 2 2  66 ARG CZ   C  18.279 17.426 -39.703 1.00 . B B . 366 ARG CZ   1 1 
        1  5441 2 2  66 ARG H    H  18.420 16.308 -33.845 1.00 . B B . 366 ARG H    1 1 
        1  5442 2 2  66 ARG HA   H  17.255 13.927 -35.139 1.00 . B B . 366 ARG HA   1 1 
        1  5443 2 2  66 ARG HB2  H  16.235 16.078 -35.736 1.00 . B B . 366 ARG HB2  1 1 
        1  5444 2 2  66 ARG HB3  H  17.813 16.705 -36.211 1.00 . B B . 366 ARG HB3  1 1 
        1  5445 2 2  66 ARG HD2  H  16.063 15.948 -39.438 1.00 . B B . 366 ARG HD2  1 1 
        1  5446 2 2  66 ARG HD3  H  15.494 16.825 -38.018 1.00 . B B . 366 ARG HD3  1 1 
        1  5447 2 2  66 ARG HE   H  17.205 18.321 -38.291 1.00 . B B . 366 ARG HE   1 1 
        1  5448 2 2  66 ARG HG2  H  17.910 14.998 -38.005 1.00 . B B . 366 ARG HG2  1 1 
        1  5449 2 2  66 ARG HG3  H  16.286 14.475 -37.559 1.00 . B B . 366 ARG HG3  1 1 
        1  5450 2 2  66 ARG HH11 H  18.893 15.525 -40.019 1.00 . B B . 366 ARG HH11 1 1 
        1  5451 2 2  66 ARG HH12 H  18.158 16.304 -41.381 1.00 . B B . 366 ARG HH12 1 1 
        1  5452 2 2  66 ARG HH21 H  19.491 18.924 -39.097 1.00 . B B . 366 ARG HH21 1 1 
        1  5453 2 2  66 ARG HH22 H  19.275 18.791 -40.811 1.00 . B B . 366 ARG HH22 1 1 
        1  5454 2 2  66 ARG N    N  18.087 15.388 -33.906 1.00 . B B . 366 ARG N    1 1 
        1  5455 2 2  66 ARG NE   N  17.301 17.488 -38.798 1.00 . B B . 366 ARG NE   1 1 
        1  5456 2 2  66 ARG NH1  N  18.458 16.328 -40.427 1.00 . B B . 366 ARG NH1  1 1 
        1  5457 2 2  66 ARG NH2  N  19.080 18.465 -39.885 1.00 . B B . 366 ARG NH2  1 1 
        1  5458 2 2  66 ARG O    O  20.209 15.013 -35.775 1.00 . B B . 366 ARG O    1 1 
        1  5459 2 2  67 ASP C    C  19.626 12.240 -38.671 1.00 . B B . 367 ASP C    1 1 
        1  5460 2 2  67 ASP CA   C  20.237 12.747 -37.367 1.00 . B B . 367 ASP CA   1 1 
        1  5461 2 2  67 ASP CB   C  20.981 11.613 -36.645 1.00 . B B . 367 ASP CB   1 1 
        1  5462 2 2  67 ASP CG   C  22.339 11.311 -37.294 1.00 . B B . 367 ASP CG   1 1 
        1  5463 2 2  67 ASP H    H  18.253 12.741 -36.623 1.00 . B B . 367 ASP H    1 1 
        1  5464 2 2  67 ASP HA   H  20.925 13.563 -37.530 1.00 . B B . 367 ASP HA   1 1 
        1  5465 2 2  67 ASP HB2  H  21.143 11.902 -35.617 1.00 . B B . 367 ASP HB2  1 1 
        1  5466 2 2  67 ASP HB3  H  20.373 10.721 -36.678 1.00 . B B . 367 ASP HB3  1 1 
        1  5467 2 2  67 ASP N    N  19.094 13.243 -36.608 1.00 . B B . 367 ASP N    1 1 
        1  5468 2 2  67 ASP O    O  18.934 11.227 -38.692 1.00 . B B . 367 ASP O    1 1 
        1  5469 2 2  67 ASP OD1  O  22.533 11.707 -38.461 1.00 . B B . 367 ASP OD1  1 1 
        1  5470 2 2  67 ASP OD2  O  23.210 10.682 -36.657 1.00 . B B . 367 ASP OD2  1 1 
        1  5471 2 2  68 GLY C    C  17.765 12.733 -40.915 1.00 . B B . 368 GLY C    1 1 
        1  5472 2 2  68 GLY CA   C  19.276 12.578 -41.020 1.00 . B B . 368 GLY CA   1 1 
        1  5473 2 2  68 GLY H    H  20.441 13.757 -39.700 1.00 . B B . 368 GLY H    1 1 
        1  5474 2 2  68 GLY HA2  H  19.653 13.214 -41.808 1.00 . B B . 368 GLY HA2  1 1 
        1  5475 2 2  68 GLY HA3  H  19.523 11.550 -41.238 1.00 . B B . 368 GLY HA3  1 1 
        1  5476 2 2  68 GLY N    N  19.867 12.965 -39.755 1.00 . B B . 368 GLY N    1 1 
        1  5477 2 2  68 GLY O    O  17.263 13.807 -40.571 1.00 . B B . 368 GLY O    1 1 
        1  5478 2 2  69 ASP C    C  14.997 11.056 -39.843 1.00 . B B . 369 ASP C    1 1 
        1  5479 2 2  69 ASP CA   C  15.582 11.652 -41.135 1.00 . B B . 369 ASP CA   1 1 
        1  5480 2 2  69 ASP CB   C  15.036 10.876 -42.340 1.00 . B B . 369 ASP CB   1 1 
        1  5481 2 2  69 ASP CG   C  13.528 10.929 -42.427 1.00 . B B . 369 ASP CG   1 1 
        1  5482 2 2  69 ASP H    H  17.505 10.821 -41.419 1.00 . B B . 369 ASP H    1 1 
        1  5483 2 2  69 ASP HA   H  15.221 12.669 -41.165 1.00 . B B . 369 ASP HA   1 1 
        1  5484 2 2  69 ASP HB2  H  15.449 11.302 -43.242 1.00 . B B . 369 ASP HB2  1 1 
        1  5485 2 2  69 ASP HB3  H  15.342  9.844 -42.257 1.00 . B B . 369 ASP HB3  1 1 
        1  5486 2 2  69 ASP N    N  17.042 11.650 -41.182 1.00 . B B . 369 ASP N    1 1 
        1  5487 2 2  69 ASP O    O  13.786 10.846 -39.749 1.00 . B B . 369 ASP O    1 1 
        1  5488 2 2  69 ASP OD1  O  12.984 12.048 -42.542 1.00 . B B . 369 ASP OD1  1 1 
        1  5489 2 2  69 ASP OD2  O  12.889  9.860 -42.372 1.00 . B B . 369 ASP OD2  1 1 
        1  5490 2 2  70 SER C    C  15.673 11.135 -36.380 1.00 . B B . 370 SER C    1 1 
        1  5491 2 2  70 SER CA   C  15.403 10.217 -37.579 1.00 . B B . 370 SER CA   1 1 
        1  5492 2 2  70 SER CB   C  16.098  8.867 -37.321 1.00 . B B . 370 SER CB   1 1 
        1  5493 2 2  70 SER H    H  16.802 10.983 -38.981 1.00 . B B . 370 SER H    1 1 
        1  5494 2 2  70 SER HA   H  14.334 10.066 -37.613 1.00 . B B . 370 SER HA   1 1 
        1  5495 2 2  70 SER HB2  H  17.164  9.029 -37.268 1.00 . B B . 370 SER HB2  1 1 
        1  5496 2 2  70 SER HB3  H  15.747  8.469 -36.381 1.00 . B B . 370 SER HB3  1 1 
        1  5497 2 2  70 SER HG   H  15.578  7.096 -37.932 1.00 . B B . 370 SER HG   1 1 
        1  5498 2 2  70 SER N    N  15.850 10.790 -38.854 1.00 . B B . 370 SER N    1 1 
        1  5499 2 2  70 SER O    O  16.506 12.048 -36.448 1.00 . B B . 370 SER O    1 1 
        1  5500 2 2  70 SER OG   O  15.827  7.924 -38.348 1.00 . B B . 370 SER OG   1 1 
        1  5501 2 2  71 TYR C    C  15.434 10.744 -32.880 1.00 . B B . 371 TYR C    1 1 
        1  5502 2 2  71 TYR CA   C  15.145 11.656 -34.064 1.00 . B B . 371 TYR CA   1 1 
        1  5503 2 2  71 TYR CB   C  13.901 12.493 -33.772 1.00 . B B . 371 TYR CB   1 1 
        1  5504 2 2  71 TYR CD1  C  12.865 13.302 -35.938 1.00 . B B . 371 TYR CD1  1 1 
        1  5505 2 2  71 TYR CD2  C  14.085 14.871 -34.602 1.00 . B B . 371 TYR CD2  1 1 
        1  5506 2 2  71 TYR CE1  C  12.565 14.321 -36.862 1.00 . B B . 371 TYR CE1  1 1 
        1  5507 2 2  71 TYR CE2  C  13.799 15.880 -35.503 1.00 . B B . 371 TYR CE2  1 1 
        1  5508 2 2  71 TYR CG   C  13.623 13.570 -34.798 1.00 . B B . 371 TYR CG   1 1 
        1  5509 2 2  71 TYR CZ   C  13.038 15.607 -36.631 1.00 . B B . 371 TYR CZ   1 1 
        1  5510 2 2  71 TYR H    H  14.324 10.137 -35.288 1.00 . B B . 371 TYR H    1 1 
        1  5511 2 2  71 TYR HA   H  15.993 12.313 -34.186 1.00 . B B . 371 TYR HA   1 1 
        1  5512 2 2  71 TYR HB2  H  13.048 11.832 -33.736 1.00 . B B . 371 TYR HB2  1 1 
        1  5513 2 2  71 TYR HB3  H  14.030 12.968 -32.810 1.00 . B B . 371 TYR HB3  1 1 
        1  5514 2 2  71 TYR HD1  H  12.503 12.300 -36.115 1.00 . B B . 371 TYR HD1  1 1 
        1  5515 2 2  71 TYR HD2  H  14.679 15.096 -33.728 1.00 . B B . 371 TYR HD2  1 1 
        1  5516 2 2  71 TYR HE1  H  11.974 14.106 -37.741 1.00 . B B . 371 TYR HE1  1 1 
        1  5517 2 2  71 TYR HE2  H  14.168 16.880 -35.328 1.00 . B B . 371 TYR HE2  1 1 
        1  5518 2 2  71 TYR HH   H  12.745 16.269 -38.395 1.00 . B B . 371 TYR HH   1 1 
        1  5519 2 2  71 TYR N    N  14.971 10.873 -35.280 1.00 . B B . 371 TYR N    1 1 
        1  5520 2 2  71 TYR O    O  14.902  9.634 -32.790 1.00 . B B . 371 TYR O    1 1 
        1  5521 2 2  71 TYR OH   O  12.748 16.631 -37.507 1.00 . B B . 371 TYR OH   1 1 
        1  5522 2 2  72 ARG C    C  15.783 10.735 -29.590 1.00 . B B . 372 ARG C    1 1 
        1  5523 2 2  72 ARG CA   C  16.680 10.462 -30.793 1.00 . B B . 372 ARG CA   1 1 
        1  5524 2 2  72 ARG CB   C  18.137 10.809 -30.442 1.00 . B B . 372 ARG CB   1 1 
        1  5525 2 2  72 ARG CD   C  20.246 10.292 -29.203 1.00 . B B . 372 ARG CD   1 1 
        1  5526 2 2  72 ARG CG   C  18.748 10.004 -29.307 1.00 . B B . 372 ARG CG   1 1 
        1  5527 2 2  72 ARG CZ   C  20.521 12.140 -27.571 1.00 . B B . 372 ARG CZ   1 1 
        1  5528 2 2  72 ARG H    H  16.641 12.127 -32.097 1.00 . B B . 372 ARG H    1 1 
        1  5529 2 2  72 ARG HA   H  16.600  9.405 -31.003 1.00 . B B . 372 ARG HA   1 1 
        1  5530 2 2  72 ARG HB2  H  18.739 10.648 -31.324 1.00 . B B . 372 ARG HB2  1 1 
        1  5531 2 2  72 ARG HB3  H  18.173 11.852 -30.166 1.00 . B B . 372 ARG HB3  1 1 
        1  5532 2 2  72 ARG HD2  H  20.673  9.636 -28.459 1.00 . B B . 372 ARG HD2  1 1 
        1  5533 2 2  72 ARG HD3  H  20.703 10.095 -30.161 1.00 . B B . 372 ARG HD3  1 1 
        1  5534 2 2  72 ARG HE   H  20.739 12.315 -29.540 1.00 . B B . 372 ARG HE   1 1 
        1  5535 2 2  72 ARG HG2  H  18.267 10.275 -28.378 1.00 . B B . 372 ARG HG2  1 1 
        1  5536 2 2  72 ARG HG3  H  18.599  8.951 -29.495 1.00 . B B . 372 ARG HG3  1 1 
        1  5537 2 2  72 ARG HH11 H  20.248 10.335 -26.703 1.00 . B B . 372 ARG HH11 1 1 
        1  5538 2 2  72 ARG HH12 H  20.020 11.700 -25.663 1.00 . B B . 372 ARG HH12 1 1 
        1  5539 2 2  72 ARG HH21 H  21.053 14.031 -28.078 1.00 . B B . 372 ARG HH21 1 1 
        1  5540 2 2  72 ARG HH22 H  20.824 13.756 -26.383 1.00 . B B . 372 ARG HH22 1 1 
        1  5541 2 2  72 ARG N    N  16.277 11.226 -31.972 1.00 . B B . 372 ARG N    1 1 
        1  5542 2 2  72 ARG NE   N  20.529 11.681 -28.824 1.00 . B B . 372 ARG NE   1 1 
        1  5543 2 2  72 ARG NH1  N  20.240 11.325 -26.563 1.00 . B B . 372 ARG NH1  1 1 
        1  5544 2 2  72 ARG NH2  N  20.825 13.415 -27.323 1.00 . B B . 372 ARG NH2  1 1 
        1  5545 2 2  72 ARG O    O  15.570 11.893 -29.214 1.00 . B B . 372 ARG O    1 1 
        1  5546 2 2  73 SER C    C  15.295 10.123 -26.605 1.00 . B B . 373 SER C    1 1 
        1  5547 2 2  73 SER CA   C  14.407  9.827 -27.811 1.00 . B B . 373 SER CA   1 1 
        1  5548 2 2  73 SER CB   C  13.615  8.552 -27.530 1.00 . B B . 373 SER CB   1 1 
        1  5549 2 2  73 SER H    H  15.423  8.778 -29.352 1.00 . B B . 373 SER H    1 1 
        1  5550 2 2  73 SER HA   H  13.718 10.642 -27.972 1.00 . B B . 373 SER HA   1 1 
        1  5551 2 2  73 SER HB2  H  12.862  8.422 -28.294 1.00 . B B . 373 SER HB2  1 1 
        1  5552 2 2  73 SER HB3  H  14.284  7.705 -27.536 1.00 . B B . 373 SER HB3  1 1 
        1  5553 2 2  73 SER HG   H  12.562  7.806 -26.073 1.00 . B B . 373 SER HG   1 1 
        1  5554 2 2  73 SER N    N  15.249  9.674 -28.994 1.00 . B B . 373 SER N    1 1 
        1  5555 2 2  73 SER O    O  16.352  9.502 -26.440 1.00 . B B . 373 SER O    1 1 
        1  5556 2 2  73 SER OG   O  12.986  8.647 -26.258 1.00 . B B . 373 SER OG   1 1 
        1  5557 2 2  74 PRO C    C  15.465 10.360 -23.465 1.00 . B B . 374 PRO C    1 1 
        1  5558 2 2  74 PRO CA   C  15.669 11.395 -24.561 1.00 . B B . 374 PRO CA   1 1 
        1  5559 2 2  74 PRO CB   C  15.133 12.766 -24.170 1.00 . B B . 374 PRO CB   1 1 
        1  5560 2 2  74 PRO CD   C  13.625 11.847 -25.773 1.00 . B B . 374 PRO CD   1 1 
        1  5561 2 2  74 PRO CG   C  13.668 12.631 -24.463 1.00 . B B . 374 PRO CG   1 1 
        1  5562 2 2  74 PRO HA   H  16.720 11.445 -24.804 1.00 . B B . 374 PRO HA   1 1 
        1  5563 2 2  74 PRO HB2  H  15.305 12.970 -23.123 1.00 . B B . 374 PRO HB2  1 1 
        1  5564 2 2  74 PRO HB3  H  15.580 13.546 -24.767 1.00 . B B . 374 PRO HB3  1 1 
        1  5565 2 2  74 PRO HD2  H  12.761 11.202 -25.809 1.00 . B B . 374 PRO HD2  1 1 
        1  5566 2 2  74 PRO HD3  H  13.613 12.514 -26.622 1.00 . B B . 374 PRO HD3  1 1 
        1  5567 2 2  74 PRO HG2  H  13.168 12.088 -23.674 1.00 . B B . 374 PRO HG2  1 1 
        1  5568 2 2  74 PRO HG3  H  13.209 13.600 -24.580 1.00 . B B . 374 PRO HG3  1 1 
        1  5569 2 2  74 PRO N    N  14.872 11.058 -25.738 1.00 . B B . 374 PRO N    1 1 
        1  5570 2 2  74 PRO O    O  16.203 10.335 -22.481 1.00 . B B . 374 PRO O    1 1 
        1  5571 2 2  75 TRP C    C  14.959  7.193 -22.895 1.00 . B B . 375 TRP C    1 1 
        1  5572 2 2  75 TRP CA   C  14.164  8.470 -22.667 1.00 . B B . 375 TRP CA   1 1 
        1  5573 2 2  75 TRP CB   C  12.662  8.149 -22.674 1.00 . B B . 375 TRP CB   1 1 
        1  5574 2 2  75 TRP CD1  C  10.734  9.628 -23.514 1.00 . B B . 375 TRP CD1  1 1 
        1  5575 2 2  75 TRP CD2  C  11.915 10.552 -21.847 1.00 . B B . 375 TRP CD2  1 1 
        1  5576 2 2  75 TRP CE2  C  10.924 11.473 -22.267 1.00 . B B . 375 TRP CE2  1 1 
        1  5577 2 2  75 TRP CE3  C  12.778 10.919 -20.801 1.00 . B B . 375 TRP CE3  1 1 
        1  5578 2 2  75 TRP CG   C  11.777  9.376 -22.669 1.00 . B B . 375 TRP CG   1 1 
        1  5579 2 2  75 TRP CH2  C  11.632 13.084 -20.659 1.00 . B B . 375 TRP CH2  1 1 
        1  5580 2 2  75 TRP CZ2  C  10.774 12.744 -21.679 1.00 . B B . 375 TRP CZ2  1 1 
        1  5581 2 2  75 TRP CZ3  C  12.627 12.191 -20.213 1.00 . B B . 375 TRP CZ3  1 1 
        1  5582 2 2  75 TRP H    H  13.928  9.559 -24.469 1.00 . B B . 375 TRP H    1 1 
        1  5583 2 2  75 TRP HA   H  14.449  8.820 -21.686 1.00 . B B . 375 TRP HA   1 1 
        1  5584 2 2  75 TRP HB2  H  12.441  7.572 -23.559 1.00 . B B . 375 TRP HB2  1 1 
        1  5585 2 2  75 TRP HB3  H  12.435  7.562 -21.796 1.00 . B B . 375 TRP HB3  1 1 
        1  5586 2 2  75 TRP HD1  H  10.365  8.939 -24.260 1.00 . B B . 375 TRP HD1  1 1 
        1  5587 2 2  75 TRP HE1  H   9.475 11.303 -23.757 1.00 . B B . 375 TRP HE1  1 1 
        1  5588 2 2  75 TRP HE3  H  13.543 10.240 -20.454 1.00 . B B . 375 TRP HE3  1 1 
        1  5589 2 2  75 TRP HH2  H  11.541 14.052 -20.191 1.00 . B B . 375 TRP HH2  1 1 
        1  5590 2 2  75 TRP HZ2  H  10.011 13.429 -22.018 1.00 . B B . 375 TRP HZ2  1 1 
        1  5591 2 2  75 TRP HZ3  H  13.284 12.487 -19.409 1.00 . B B . 375 TRP HZ3  1 1 
        1  5592 2 2  75 TRP N    N  14.468  9.499 -23.653 1.00 . B B . 375 TRP N    1 1 
        1  5593 2 2  75 TRP NE1  N  10.222 10.881 -23.283 1.00 . B B . 375 TRP NE1  1 1 
        1  5594 2 2  75 TRP O    O  15.660  6.727 -21.994 1.00 . B B . 375 TRP O    1 1 
        1  5595 2 2  76 SER C    C  16.885  5.571 -25.133 1.00 . B B . 376 SER C    1 1 
        1  5596 2 2  76 SER CA   C  15.563  5.380 -24.405 1.00 . B B . 376 SER CA   1 1 
        1  5597 2 2  76 SER CB   C  14.664  4.476 -25.240 1.00 . B B . 376 SER CB   1 1 
        1  5598 2 2  76 SER H    H  14.319  7.062 -24.789 1.00 . B B . 376 SER H    1 1 
        1  5599 2 2  76 SER HA   H  15.820  4.878 -23.483 1.00 . B B . 376 SER HA   1 1 
        1  5600 2 2  76 SER HB2  H  15.188  3.559 -25.464 1.00 . B B . 376 SER HB2  1 1 
        1  5601 2 2  76 SER HB3  H  13.767  4.251 -24.682 1.00 . B B . 376 SER HB3  1 1 
        1  5602 2 2  76 SER HG   H  13.409  5.436 -26.368 1.00 . B B . 376 SER HG   1 1 
        1  5603 2 2  76 SER N    N  14.864  6.632 -24.098 1.00 . B B . 376 SER N    1 1 
        1  5604 2 2  76 SER O    O  17.605  4.605 -25.379 1.00 . B B . 376 SER O    1 1 
        1  5605 2 2  76 SER OG   O  14.312  5.122 -26.451 1.00 . B B . 376 SER OG   1 1 
        1  5606 2 2  77 ASN C    C  18.528  6.373 -27.497 1.00 . B B . 377 ASN C    1 1 
        1  5607 2 2  77 ASN CA   C  18.430  7.146 -26.176 1.00 . B B . 377 ASN CA   1 1 
        1  5608 2 2  77 ASN CB   C  19.642  6.853 -25.280 1.00 . B B . 377 ASN CB   1 1 
        1  5609 2 2  77 ASN CG   C  20.881  7.640 -25.687 1.00 . B B . 377 ASN CG   1 1 
        1  5610 2 2  77 ASN H    H  16.579  7.539 -25.241 1.00 . B B . 377 ASN H    1 1 
        1  5611 2 2  77 ASN HA   H  18.424  8.195 -26.437 1.00 . B B . 377 ASN HA   1 1 
        1  5612 2 2  77 ASN HB2  H  19.389  7.110 -24.262 1.00 . B B . 377 ASN HB2  1 1 
        1  5613 2 2  77 ASN HB3  H  19.868  5.799 -25.339 1.00 . B B . 377 ASN HB3  1 1 
        1  5614 2 2  77 ASN HD21 H  22.484  6.494 -26.067 1.00 . B B . 377 ASN HD21 1 1 
        1  5615 2 2  77 ASN HD22 H  22.493  7.262 -24.553 1.00 . B B . 377 ASN HD22 1 1 
        1  5616 2 2  77 ASN N    N  17.199  6.816 -25.473 1.00 . B B . 377 ASN N    1 1 
        1  5617 2 2  77 ASN ND2  N  22.056  7.083 -25.412 1.00 . B B . 377 ASN ND2  1 1 
        1  5618 2 2  77 ASN O    O  19.618  6.018 -27.942 1.00 . B B . 377 ASN O    1 1 
        1  5619 2 2  77 ASN OD1  O  20.780  8.747 -26.223 1.00 . B B . 377 ASN OD1  1 1 
        1  5620 2 2  78 LYS C    C  16.652  6.279 -30.463 1.00 . B B . 378 LYS C    1 1 
        1  5621 2 2  78 LYS CA   C  17.289  5.407 -29.381 1.00 . B B . 378 LYS CA   1 1 
        1  5622 2 2  78 LYS CB   C  16.438  4.142 -29.211 1.00 . B B . 378 LYS CB   1 1 
        1  5623 2 2  78 LYS CD   C  18.322  2.659 -28.451 1.00 . B B . 378 LYS CD   1 1 
        1  5624 2 2  78 LYS CE   C  18.827  1.731 -27.355 1.00 . B B . 378 LYS CE   1 1 
        1  5625 2 2  78 LYS CG   C  16.932  3.193 -28.129 1.00 . B B . 378 LYS CG   1 1 
        1  5626 2 2  78 LYS H    H  16.547  6.455 -27.702 1.00 . B B . 378 LYS H    1 1 
        1  5627 2 2  78 LYS HA   H  18.282  5.128 -29.701 1.00 . B B . 378 LYS HA   1 1 
        1  5628 2 2  78 LYS HB2  H  15.432  4.444 -28.961 1.00 . B B . 378 LYS HB2  1 1 
        1  5629 2 2  78 LYS HB3  H  16.433  3.610 -30.149 1.00 . B B . 378 LYS HB3  1 1 
        1  5630 2 2  78 LYS HD2  H  18.283  2.114 -29.383 1.00 . B B . 378 LYS HD2  1 1 
        1  5631 2 2  78 LYS HD3  H  19.005  3.490 -28.550 1.00 . B B . 378 LYS HD3  1 1 
        1  5632 2 2  78 LYS HE2  H  18.808  2.257 -26.412 1.00 . B B . 378 LYS HE2  1 1 
        1  5633 2 2  78 LYS HE3  H  18.179  0.869 -27.297 1.00 . B B . 378 LYS HE3  1 1 
        1  5634 2 2  78 LYS HG2  H  16.969  3.721 -27.188 1.00 . B B . 378 LYS HG2  1 1 
        1  5635 2 2  78 LYS HG3  H  16.246  2.363 -28.049 1.00 . B B . 378 LYS HG3  1 1 
        1  5636 2 2  78 LYS HZ1  H  20.817  2.099 -27.837 1.00 . B B . 378 LYS HZ1  1 1 
        1  5637 2 2  78 LYS HZ2  H  20.217  0.632 -28.447 1.00 . B B . 378 LYS HZ2  1 1 
        1  5638 2 2  78 LYS HZ3  H  20.590  0.777 -26.797 1.00 . B B . 378 LYS HZ3  1 1 
        1  5639 2 2  78 LYS N    N  17.375  6.132 -28.114 1.00 . B B . 378 LYS N    1 1 
        1  5640 2 2  78 LYS NZ   N  20.217  1.275 -27.630 1.00 . B B . 378 LYS NZ   1 1 
        1  5641 2 2  78 LYS O    O  15.822  7.142 -30.163 1.00 . B B . 378 LYS O    1 1 
        1  5642 2 2  79 TYR C    C  15.247  6.184 -33.481 1.00 . B B . 379 TYR C    1 1 
        1  5643 2 2  79 TYR CA   C  16.501  6.773 -32.860 1.00 . B B . 379 TYR CA   1 1 
        1  5644 2 2  79 TYR CB   C  17.547  6.892 -33.963 1.00 . B B . 379 TYR CB   1 1 
        1  5645 2 2  79 TYR CD1  C  18.218  9.301 -34.207 1.00 . B B . 379 TYR CD1  1 1 
        1  5646 2 2  79 TYR CD2  C  19.742  7.809 -33.113 1.00 . B B . 379 TYR CD2  1 1 
        1  5647 2 2  79 TYR CE1  C  19.097 10.353 -34.014 1.00 . B B . 379 TYR CE1  1 1 
        1  5648 2 2  79 TYR CE2  C  20.633  8.856 -32.921 1.00 . B B . 379 TYR CE2  1 1 
        1  5649 2 2  79 TYR CG   C  18.521  8.017 -33.762 1.00 . B B . 379 TYR CG   1 1 
        1  5650 2 2  79 TYR CZ   C  20.298 10.129 -33.377 1.00 . B B . 379 TYR CZ   1 1 
        1  5651 2 2  79 TYR H    H  17.687  5.319 -31.879 1.00 . B B . 379 TYR H    1 1 
        1  5652 2 2  79 TYR HA   H  16.214  7.762 -32.536 1.00 . B B . 379 TYR HA   1 1 
        1  5653 2 2  79 TYR HB2  H  18.101  5.967 -34.007 1.00 . B B . 379 TYR HB2  1 1 
        1  5654 2 2  79 TYR HB3  H  17.035  7.050 -34.901 1.00 . B B . 379 TYR HB3  1 1 
        1  5655 2 2  79 TYR HD1  H  17.280  9.479 -34.711 1.00 . B B . 379 TYR HD1  1 1 
        1  5656 2 2  79 TYR HD2  H  19.995  6.821 -32.757 1.00 . B B . 379 TYR HD2  1 1 
        1  5657 2 2  79 TYR HE1  H  18.843 11.344 -34.360 1.00 . B B . 379 TYR HE1  1 1 
        1  5658 2 2  79 TYR HE2  H  21.576  8.686 -32.423 1.00 . B B . 379 TYR HE2  1 1 
        1  5659 2 2  79 TYR HH   H  21.914 11.039 -33.790 1.00 . B B . 379 TYR HH   1 1 
        1  5660 2 2  79 TYR N    N  17.030  6.029 -31.717 1.00 . B B . 379 TYR N    1 1 
        1  5661 2 2  79 TYR O    O  15.068  4.968 -33.534 1.00 . B B . 379 TYR O    1 1 
        1  5662 2 2  79 TYR OH   O  21.163 11.178 -33.209 1.00 . B B . 379 TYR OH   1 1 
        1  5663 2 2  80 ASP C    C  12.849  7.638 -35.735 1.00 . B B . 380 ASP C    1 1 
        1  5664 2 2  80 ASP CA   C  13.157  6.650 -34.618 1.00 . B B . 380 ASP CA   1 1 
        1  5665 2 2  80 ASP CB   C  11.989  6.622 -33.638 1.00 . B B . 380 ASP CB   1 1 
        1  5666 2 2  80 ASP CG   C  10.771  5.921 -34.212 1.00 . B B . 380 ASP CG   1 1 
        1  5667 2 2  80 ASP H    H  14.574  8.025 -33.872 1.00 . B B . 380 ASP H    1 1 
        1  5668 2 2  80 ASP HA   H  13.296  5.661 -35.029 1.00 . B B . 380 ASP HA   1 1 
        1  5669 2 2  80 ASP HB2  H  12.299  6.102 -32.744 1.00 . B B . 380 ASP HB2  1 1 
        1  5670 2 2  80 ASP HB3  H  11.720  7.637 -33.389 1.00 . B B . 380 ASP HB3  1 1 
        1  5671 2 2  80 ASP N    N  14.382  7.068 -33.962 1.00 . B B . 380 ASP N    1 1 
        1  5672 2 2  80 ASP O    O  12.850  8.852 -35.515 1.00 . B B . 380 ASP O    1 1 
        1  5673 2 2  80 ASP OD1  O  10.957  4.973 -35.001 1.00 . B B . 380 ASP OD1  1 1 
        1  5674 2 2  80 ASP OD2  O   9.633  6.308 -33.870 1.00 . B B . 380 ASP OD2  1 1 
        1  5675 2 2  81 PRO C    C  14.095  5.135 -36.988 1.00 . B B . 381 PRO C    1 1 
        1  5676 2 2  81 PRO CA   C  12.705  5.697 -37.280 1.00 . B B . 381 PRO CA   1 1 
        1  5677 2 2  81 PRO CB   C  12.330  5.646 -38.767 1.00 . B B . 381 PRO CB   1 1 
        1  5678 2 2  81 PRO CD   C  12.183  7.899 -38.136 1.00 . B B . 381 PRO CD   1 1 
        1  5679 2 2  81 PRO CG   C  12.645  7.032 -39.270 1.00 . B B . 381 PRO CG   1 1 
        1  5680 2 2  81 PRO HA   H  11.999  5.139 -36.683 1.00 . B B . 381 PRO HA   1 1 
        1  5681 2 2  81 PRO HB2  H  12.919  4.906 -39.286 1.00 . B B . 381 PRO HB2  1 1 
        1  5682 2 2  81 PRO HB3  H  11.281  5.423 -38.890 1.00 . B B . 381 PRO HB3  1 1 
        1  5683 2 2  81 PRO HD2  H  12.646  8.873 -38.173 1.00 . B B . 381 PRO HD2  1 1 
        1  5684 2 2  81 PRO HD3  H  11.110  8.009 -38.138 1.00 . B B . 381 PRO HD3  1 1 
        1  5685 2 2  81 PRO HG2  H  13.704  7.152 -39.446 1.00 . B B . 381 PRO HG2  1 1 
        1  5686 2 2  81 PRO HG3  H  12.101  7.251 -40.175 1.00 . B B . 381 PRO HG3  1 1 
        1  5687 2 2  81 PRO N    N  12.641  7.131 -36.965 1.00 . B B . 381 PRO N    1 1 
        1  5688 2 2  81 PRO O    O  15.067  5.882 -36.904 1.00 . B B . 381 PRO O    1 1 
        1  5689 2 2  82 PRO C    C  16.664  3.473 -37.436 1.00 . B B . 382 PRO C    1 1 
        1  5690 2 2  82 PRO CA   C  15.481  3.147 -36.523 1.00 . B B . 382 PRO CA   1 1 
        1  5691 2 2  82 PRO CB   C  15.115  1.661 -36.554 1.00 . B B . 382 PRO CB   1 1 
        1  5692 2 2  82 PRO CD   C  13.146  2.816 -37.061 1.00 . B B . 382 PRO CD   1 1 
        1  5693 2 2  82 PRO CG   C  13.943  1.611 -37.488 1.00 . B B . 382 PRO CG   1 1 
        1  5694 2 2  82 PRO HA   H  15.851  3.434 -35.552 1.00 . B B . 382 PRO HA   1 1 
        1  5695 2 2  82 PRO HB2  H  15.935  1.069 -36.931 1.00 . B B . 382 PRO HB2  1 1 
        1  5696 2 2  82 PRO HB3  H  14.840  1.310 -35.571 1.00 . B B . 382 PRO HB3  1 1 
        1  5697 2 2  82 PRO HD2  H  12.475  3.140 -37.842 1.00 . B B . 382 PRO HD2  1 1 
        1  5698 2 2  82 PRO HD3  H  12.583  2.615 -36.162 1.00 . B B . 382 PRO HD3  1 1 
        1  5699 2 2  82 PRO HG2  H  14.259  1.696 -38.517 1.00 . B B . 382 PRO HG2  1 1 
        1  5700 2 2  82 PRO HG3  H  13.377  0.701 -37.358 1.00 . B B . 382 PRO HG3  1 1 
        1  5701 2 2  82 PRO N    N  14.204  3.810 -36.818 1.00 . B B . 382 PRO N    1 1 
        1  5702 2 2  82 PRO O    O  16.533  3.497 -38.660 1.00 . B B . 382 PRO O    1 1 
        1  5703 2 2  83 LEU C    C  20.108  3.053 -36.986 1.00 . B B . 383 LEU C    1 1 
        1  5704 2 2  83 LEU CA   C  19.069  4.039 -37.490 1.00 . B B . 383 LEU CA   1 1 
        1  5705 2 2  83 LEU CB   C  19.557  5.449 -37.152 1.00 . B B . 383 LEU CB   1 1 
        1  5706 2 2  83 LEU CD1  C  19.779  7.900 -37.470 1.00 . B B . 383 LEU CD1  1 1 
        1  5707 2 2  83 LEU CD2  C  19.450  6.404 -39.449 1.00 . B B . 383 LEU CD2  1 1 
        1  5708 2 2  83 LEU CG   C  19.096  6.638 -37.985 1.00 . B B . 383 LEU CG   1 1 
        1  5709 2 2  83 LEU H    H  17.813  3.713 -35.829 1.00 . B B . 383 LEU H    1 1 
        1  5710 2 2  83 LEU HA   H  18.918  3.966 -38.557 1.00 . B B . 383 LEU HA   1 1 
        1  5711 2 2  83 LEU HB2  H  19.255  5.647 -36.136 1.00 . B B . 383 LEU HB2  1 1 
        1  5712 2 2  83 LEU HB3  H  20.634  5.428 -37.212 1.00 . B B . 383 LEU HB3  1 1 
        1  5713 2 2  83 LEU HD11 H  20.844  7.824 -37.631 1.00 . B B . 383 LEU HD11 1 1 
        1  5714 2 2  83 LEU HD12 H  19.582  8.011 -36.415 1.00 . B B . 383 LEU HD12 1 1 
        1  5715 2 2  83 LEU HD13 H  19.395  8.759 -38.000 1.00 . B B . 383 LEU HD13 1 1 
        1  5716 2 2  83 LEU HD21 H  19.405  7.341 -39.984 1.00 . B B . 383 LEU HD21 1 1 
        1  5717 2 2  83 LEU HD22 H  18.748  5.707 -39.882 1.00 . B B . 383 LEU HD22 1 1 
        1  5718 2 2  83 LEU HD23 H  20.449  5.999 -39.517 1.00 . B B . 383 LEU HD23 1 1 
        1  5719 2 2  83 LEU HG   H  18.025  6.746 -37.901 1.00 . B B . 383 LEU HG   1 1 
        1  5720 2 2  83 LEU N    N  17.811  3.731 -36.809 1.00 . B B . 383 LEU N    1 1 
        1  5721 2 2  83 LEU O    O  19.944  2.470 -35.915 1.00 . B B . 383 LEU O    1 1 
        1  5722 2 2  84 GLU C    C  23.303  2.561 -36.437 1.00 . B B . 384 GLU C    1 1 
        1  5723 2 2  84 GLU CA   C  22.248  1.963 -37.360 1.00 . B B . 384 GLU CA   1 1 
        1  5724 2 2  84 GLU CB   C  22.921  1.392 -38.614 1.00 . B B . 384 GLU CB   1 1 
        1  5725 2 2  84 GLU CD   C  22.708 -0.138 -40.635 1.00 . B B . 384 GLU CD   1 1 
        1  5726 2 2  84 GLU CG   C  22.038  0.418 -39.387 1.00 . B B . 384 GLU CG   1 1 
        1  5727 2 2  84 GLU H    H  21.278  3.404 -38.571 1.00 . B B . 384 GLU H    1 1 
        1  5728 2 2  84 GLU HA   H  21.824  1.155 -36.782 1.00 . B B . 384 GLU HA   1 1 
        1  5729 2 2  84 GLU HB2  H  23.179  2.212 -39.267 1.00 . B B . 384 GLU HB2  1 1 
        1  5730 2 2  84 GLU HB3  H  23.819  0.874 -38.313 1.00 . B B . 384 GLU HB3  1 1 
        1  5731 2 2  84 GLU HG2  H  21.786 -0.406 -38.737 1.00 . B B . 384 GLU HG2  1 1 
        1  5732 2 2  84 GLU HG3  H  21.137  0.934 -39.681 1.00 . B B . 384 GLU HG3  1 1 
        1  5733 2 2  84 GLU N    N  21.190  2.890 -37.741 1.00 . B B . 384 GLU N    1 1 
        1  5734 2 2  84 GLU O    O  23.523  2.049 -35.340 1.00 . B B . 384 GLU O    1 1 
        1  5735 2 2  84 GLU OE1  O  23.733  0.426 -41.069 1.00 . B B . 384 GLU OE1  1 1 
        1  5736 2 2  84 GLU OE2  O  22.201 -1.136 -41.190 1.00 . B B . 384 GLU OE2  1 1 
        1  5737 2 2  85 ASP C    C  24.713  5.779 -35.884 1.00 . B B . 385 ASP C    1 1 
        1  5738 2 2  85 ASP CA   C  25.008  4.293 -36.101 1.00 . B B . 385 ASP CA   1 1 
        1  5739 2 2  85 ASP CB   C  26.367  4.158 -36.806 1.00 . B B . 385 ASP CB   1 1 
        1  5740 2 2  85 ASP CG   C  26.820  2.714 -36.951 1.00 . B B . 385 ASP CG   1 1 
        1  5741 2 2  85 ASP H    H  23.733  3.988 -37.766 1.00 . B B . 385 ASP H    1 1 
        1  5742 2 2  85 ASP HA   H  25.067  3.835 -35.124 1.00 . B B . 385 ASP HA   1 1 
        1  5743 2 2  85 ASP HB2  H  26.289  4.594 -37.790 1.00 . B B . 385 ASP HB2  1 1 
        1  5744 2 2  85 ASP HB3  H  27.107  4.695 -36.232 1.00 . B B . 385 ASP HB3  1 1 
        1  5745 2 2  85 ASP N    N  23.959  3.630 -36.882 1.00 . B B . 385 ASP N    1 1 
        1  5746 2 2  85 ASP O    O  25.545  6.640 -36.183 1.00 . B B . 385 ASP O    1 1 
        1  5747 2 2  85 ASP OD1  O  26.167  1.808 -36.389 1.00 . B B . 385 ASP OD1  1 1 
        1  5748 2 2  85 ASP OD2  O  27.842  2.489 -37.631 1.00 . B B . 385 ASP OD2  1 1 
        1  5749 2 2  86 GLY C    C  24.016  8.185 -34.098 1.00 . B B . 386 GLY C    1 1 
        1  5750 2 2  86 GLY CA   C  23.153  7.455 -35.112 1.00 . B B . 386 GLY CA   1 1 
        1  5751 2 2  86 GLY H    H  22.910  5.353 -35.125 1.00 . B B . 386 GLY H    1 1 
        1  5752 2 2  86 GLY HA2  H  23.212  7.988 -36.048 1.00 . B B . 386 GLY HA2  1 1 
        1  5753 2 2  86 GLY HA3  H  22.134  7.465 -34.754 1.00 . B B . 386 GLY HA3  1 1 
        1  5754 2 2  86 GLY N    N  23.532  6.073 -35.355 1.00 . B B . 386 GLY N    1 1 
        1  5755 2 2  86 GLY O    O  24.572  7.582 -33.174 1.00 . B B . 386 GLY O    1 1 
        1  5756 2 2  87 ALA C    C  24.364 10.240 -31.953 1.00 . B B . 387 ALA C    1 1 
        1  5757 2 2  87 ALA CA   C  24.918 10.327 -33.378 1.00 . B B . 387 ALA CA   1 1 
        1  5758 2 2  87 ALA CB   C  24.902 11.771 -33.855 1.00 . B B . 387 ALA CB   1 1 
        1  5759 2 2  87 ALA H    H  23.671  9.919 -35.029 1.00 . B B . 387 ALA H    1 1 
        1  5760 2 2  87 ALA HA   H  25.937  9.968 -33.360 1.00 . B B . 387 ALA HA   1 1 
        1  5761 2 2  87 ALA HB1  H  25.711 12.314 -33.390 1.00 . B B . 387 ALA HB1  1 1 
        1  5762 2 2  87 ALA HB2  H  23.961 12.228 -33.587 1.00 . B B . 387 ALA HB2  1 1 
        1  5763 2 2  87 ALA HB3  H  25.021 11.797 -34.928 1.00 . B B . 387 ALA HB3  1 1 
        1  5764 2 2  87 ALA N    N  24.131  9.498 -34.273 1.00 . B B . 387 ALA N    1 1 
        1  5765 2 2  87 ALA O    O  23.171 10.463 -31.723 1.00 . B B . 387 ALA O    1 1 
        1  5766 2 2  88 MET C    C  25.791 10.602 -28.715 1.00 . B B . 388 MET C    1 1 
        1  5767 2 2  88 MET CA   C  24.862  9.788 -29.605 1.00 . B B . 388 MET CA   1 1 
        1  5768 2 2  88 MET CB   C  24.943  8.321 -29.167 1.00 . B B . 388 MET CB   1 1 
        1  5769 2 2  88 MET CE   C  22.102  5.552 -30.234 1.00 . B B . 388 MET CE   1 1 
        1  5770 2 2  88 MET CG   C  24.158  7.337 -30.025 1.00 . B B . 388 MET CG   1 1 
        1  5771 2 2  88 MET H    H  26.176  9.770 -31.258 1.00 . B B . 388 MET H    1 1 
        1  5772 2 2  88 MET HA   H  23.851 10.144 -29.476 1.00 . B B . 388 MET HA   1 1 
        1  5773 2 2  88 MET HB2  H  25.980  8.025 -29.186 1.00 . B B . 388 MET HB2  1 1 
        1  5774 2 2  88 MET HB3  H  24.568  8.254 -28.157 1.00 . B B . 388 MET HB3  1 1 
        1  5775 2 2  88 MET HE1  H  22.274  5.625 -31.298 1.00 . B B . 388 MET HE1  1 1 
        1  5776 2 2  88 MET HE2  H  21.065  5.310 -30.053 1.00 . B B . 388 MET HE2  1 1 
        1  5777 2 2  88 MET HE3  H  22.730  4.778 -29.820 1.00 . B B . 388 MET HE3  1 1 
        1  5778 2 2  88 MET HG2  H  24.131  7.709 -31.038 1.00 . B B . 388 MET HG2  1 1 
        1  5779 2 2  88 MET HG3  H  24.664  6.383 -30.005 1.00 . B B . 388 MET HG3  1 1 
        1  5780 2 2  88 MET N    N  25.242  9.921 -31.005 1.00 . B B . 388 MET N    1 1 
        1  5781 2 2  88 MET O    O  26.964 10.808 -29.027 1.00 . B B . 388 MET O    1 1 
        1  5782 2 2  88 MET SD   S  22.490  7.104 -29.463 1.00 . B B . 388 MET SD   1 1 
        1  5783 2 2  89 PRO C    C  27.119 10.834 -26.101 1.00 . B B . 389 PRO C    1 1 
        1  5784 2 2  89 PRO CA   C  26.186 11.864 -26.748 1.00 . B B . 389 PRO CA   1 1 
        1  5785 2 2  89 PRO CB   C  25.251 12.514 -25.739 1.00 . B B . 389 PRO CB   1 1 
        1  5786 2 2  89 PRO CD   C  23.932 10.997 -26.994 1.00 . B B . 389 PRO CD   1 1 
        1  5787 2 2  89 PRO CG   C  24.176 11.481 -25.575 1.00 . B B . 389 PRO CG   1 1 
        1  5788 2 2  89 PRO HA   H  26.717 12.608 -27.321 1.00 . B B . 389 PRO HA   1 1 
        1  5789 2 2  89 PRO HB2  H  25.757 12.702 -24.804 1.00 . B B . 389 PRO HB2  1 1 
        1  5790 2 2  89 PRO HB3  H  24.847 13.438 -26.123 1.00 . B B . 389 PRO HB3  1 1 
        1  5791 2 2  89 PRO HD2  H  23.578  9.978 -27.004 1.00 . B B . 389 PRO HD2  1 1 
        1  5792 2 2  89 PRO HD3  H  23.224 11.631 -27.506 1.00 . B B . 389 PRO HD3  1 1 
        1  5793 2 2  89 PRO HG2  H  24.511 10.672 -24.944 1.00 . B B . 389 PRO HG2  1 1 
        1  5794 2 2  89 PRO HG3  H  23.282 11.917 -25.157 1.00 . B B . 389 PRO HG3  1 1 
        1  5795 2 2  89 PRO N    N  25.272 11.102 -27.595 1.00 . B B . 389 PRO N    1 1 
        1  5796 2 2  89 PRO O    O  26.844  9.631 -26.139 1.00 . B B . 389 PRO O    1 1 
        1  5797 2 2  90 SER C    C  28.392  9.772 -23.672 1.00 . B B . 390 SER C    1 1 
        1  5798 2 2  90 SER CA   C  29.140 10.362 -24.881 1.00 . B B . 390 SER CA   1 1 
        1  5799 2 2  90 SER CB   C  30.371 11.108 -24.398 1.00 . B B . 390 SER CB   1 1 
        1  5800 2 2  90 SER H    H  28.442 12.244 -25.577 1.00 . B B . 390 SER H    1 1 
        1  5801 2 2  90 SER HA   H  29.437  9.591 -25.576 1.00 . B B . 390 SER HA   1 1 
        1  5802 2 2  90 SER HB2  H  31.115 10.401 -24.060 1.00 . B B . 390 SER HB2  1 1 
        1  5803 2 2  90 SER HB3  H  30.778 11.699 -25.206 1.00 . B B . 390 SER HB3  1 1 
        1  5804 2 2  90 SER HG   H  30.114 12.861 -23.622 1.00 . B B . 390 SER HG   1 1 
        1  5805 2 2  90 SER N    N  28.231 11.288 -25.544 1.00 . B B . 390 SER N    1 1 
        1  5806 2 2  90 SER O    O  27.390 10.344 -23.207 1.00 . B B . 390 SER O    1 1 
        1  5807 2 2  90 SER OG   O  30.003 11.952 -23.333 1.00 . B B . 390 SER OG   1 1 
        1  5808 2 2  91 ALA C    C  28.115  8.948 -20.818 1.00 . B B . 391 ALA C    1 1 
        1  5809 2 2  91 ALA CA   C  28.219  7.999 -22.011 1.00 . B B . 391 ALA CA   1 1 
        1  5810 2 2  91 ALA CB   C  28.989  6.735 -21.602 1.00 . B B . 391 ALA CB   1 1 
        1  5811 2 2  91 ALA H    H  29.660  8.224 -23.562 1.00 . B B . 391 ALA H    1 1 
        1  5812 2 2  91 ALA HA   H  27.207  7.731 -22.275 1.00 . B B . 391 ALA HA   1 1 
        1  5813 2 2  91 ALA HB1  H  30.012  6.994 -21.374 1.00 . B B . 391 ALA HB1  1 1 
        1  5814 2 2  91 ALA HB2  H  28.970  6.024 -22.414 1.00 . B B . 391 ALA HB2  1 1 
        1  5815 2 2  91 ALA HB3  H  28.526  6.298 -20.730 1.00 . B B . 391 ALA HB3  1 1 
        1  5816 2 2  91 ALA N    N  28.867  8.638 -23.162 1.00 . B B . 391 ALA N    1 1 
        1  5817 2 2  91 ALA O    O  27.109  8.951 -20.100 1.00 . B B . 391 ALA O    1 1 
        1  5818 2 2  92 ARG C    C  28.260 11.902 -19.713 1.00 . B B . 392 ARG C    1 1 
        1  5819 2 2  92 ARG CA   C  29.198 10.707 -19.509 1.00 . B B . 392 ARG CA   1 1 
        1  5820 2 2  92 ARG CB   C  30.625 11.209 -19.291 1.00 . B B . 392 ARG CB   1 1 
        1  5821 2 2  92 ARG CD   C  32.806 10.877 -18.090 1.00 . B B . 392 ARG CD   1 1 
        1  5822 2 2  92 ARG CG   C  31.491 10.230 -18.506 1.00 . B B . 392 ARG CG   1 1 
        1  5823 2 2  92 ARG CZ   C  34.846 11.667 -19.220 1.00 . B B . 392 ARG CZ   1 1 
        1  5824 2 2  92 ARG H    H  29.930  9.687 -21.212 1.00 . B B . 392 ARG H    1 1 
        1  5825 2 2  92 ARG HA   H  28.846 10.230 -18.607 1.00 . B B . 392 ARG HA   1 1 
        1  5826 2 2  92 ARG HB2  H  31.082 11.376 -20.255 1.00 . B B . 392 ARG HB2  1 1 
        1  5827 2 2  92 ARG HB3  H  30.582 12.141 -18.748 1.00 . B B . 392 ARG HB3  1 1 
        1  5828 2 2  92 ARG HD2  H  32.616 11.903 -17.811 1.00 . B B . 392 ARG HD2  1 1 
        1  5829 2 2  92 ARG HD3  H  33.203 10.341 -17.239 1.00 . B B . 392 ARG HD3  1 1 
        1  5830 2 2  92 ARG HE   H  33.676 10.203 -19.884 1.00 . B B . 392 ARG HE   1 1 
        1  5831 2 2  92 ARG HG2  H  30.957  9.915 -17.622 1.00 . B B . 392 ARG HG2  1 1 
        1  5832 2 2  92 ARG HG3  H  31.701  9.370 -19.126 1.00 . B B . 392 ARG HG3  1 1 
        1  5833 2 2  92 ARG HH11 H  35.359 12.284 -17.363 1.00 . B B . 392 ARG HH11 1 1 
        1  5834 2 2  92 ARG HH12 H  34.849 13.536 -18.446 1.00 . B B . 392 ARG HH12 1 1 
        1  5835 2 2  92 ARG HH21 H  36.400 10.843 -20.216 1.00 . B B . 392 ARG HH21 1 1 
        1  5836 2 2  92 ARG HH22 H  35.679 12.223 -20.976 1.00 . B B . 392 ARG HH22 1 1 
        1  5837 2 2  92 ARG N    N  29.161  9.746 -20.609 1.00 . B B . 392 ARG N    1 1 
        1  5838 2 2  92 ARG NE   N  33.794 10.855 -19.162 1.00 . B B . 392 ARG NE   1 1 
        1  5839 2 2  92 ARG NH1  N  35.033 12.570 -18.265 1.00 . B B . 392 ARG NH1  1 1 
        1  5840 2 2  92 ARG NH2  N  35.712 11.570 -20.219 1.00 . B B . 392 ARG NH2  1 1 
        1  5841 2 2  92 ARG O    O  27.682 12.404 -18.754 1.00 . B B . 392 ARG O    1 1 
        1  5842 2 2  93 LEU C    C  25.790 12.926 -21.199 1.00 . B B . 393 LEU C    1 1 
        1  5843 2 2  93 LEU CA   C  27.221 13.473 -21.248 1.00 . B B . 393 LEU CA   1 1 
        1  5844 2 2  93 LEU CB   C  27.511 14.060 -22.631 1.00 . B B . 393 LEU CB   1 1 
        1  5845 2 2  93 LEU CD1  C  27.134 16.440 -21.932 1.00 . B B . 393 LEU CD1  1 1 
        1  5846 2 2  93 LEU CD2  C  27.128 15.811 -24.370 1.00 . B B . 393 LEU CD2  1 1 
        1  5847 2 2  93 LEU CG   C  26.765 15.358 -22.956 1.00 . B B . 393 LEU CG   1 1 
        1  5848 2 2  93 LEU H    H  28.647 11.959 -21.679 1.00 . B B . 393 LEU H    1 1 
        1  5849 2 2  93 LEU HA   H  27.348 14.243 -20.502 1.00 . B B . 393 LEU HA   1 1 
        1  5850 2 2  93 LEU HB2  H  28.570 14.258 -22.695 1.00 . B B . 393 LEU HB2  1 1 
        1  5851 2 2  93 LEU HB3  H  27.237 13.323 -23.371 1.00 . B B . 393 LEU HB3  1 1 
        1  5852 2 2  93 LEU HD11 H  28.186 16.370 -21.696 1.00 . B B . 393 LEU HD11 1 1 
        1  5853 2 2  93 LEU HD12 H  26.554 16.297 -21.033 1.00 . B B . 393 LEU HD12 1 1 
        1  5854 2 2  93 LEU HD13 H  26.922 17.415 -22.346 1.00 . B B . 393 LEU HD13 1 1 
        1  5855 2 2  93 LEU HD21 H  28.121 16.238 -24.369 1.00 . B B . 393 LEU HD21 1 1 
        1  5856 2 2  93 LEU HD22 H  26.417 16.553 -24.704 1.00 . B B . 393 LEU HD22 1 1 
        1  5857 2 2  93 LEU HD23 H  27.102 14.963 -25.038 1.00 . B B . 393 LEU HD23 1 1 
        1  5858 2 2  93 LEU HG   H  25.700 15.179 -22.920 1.00 . B B . 393 LEU HG   1 1 
        1  5859 2 2  93 LEU N    N  28.129 12.365 -20.954 1.00 . B B . 393 LEU N    1 1 
        1  5860 2 2  93 LEU O    O  24.882 13.590 -20.710 1.00 . B B . 393 LEU O    1 1 
        1  5861 2 2  94 ARG C    C  23.744 11.046 -20.220 1.00 . B B . 394 ARG C    1 1 
        1  5862 2 2  94 ARG CA   C  24.276 11.077 -21.664 1.00 . B B . 394 ARG CA   1 1 
        1  5863 2 2  94 ARG CB   C  24.360  9.655 -22.240 1.00 . B B . 394 ARG CB   1 1 
        1  5864 2 2  94 ARG CD   C  21.844  9.456 -22.627 1.00 . B B . 394 ARG CD   1 1 
        1  5865 2 2  94 ARG CG   C  23.112  8.798 -22.053 1.00 . B B . 394 ARG CG   1 1 
        1  5866 2 2  94 ARG CZ   C  19.400  9.160 -22.363 1.00 . B B . 394 ARG CZ   1 1 
        1  5867 2 2  94 ARG H    H  26.348 11.224 -22.094 1.00 . B B . 394 ARG H    1 1 
        1  5868 2 2  94 ARG HA   H  23.585 11.661 -22.254 1.00 . B B . 394 ARG HA   1 1 
        1  5869 2 2  94 ARG HB2  H  24.553  9.735 -23.298 1.00 . B B . 394 ARG HB2  1 1 
        1  5870 2 2  94 ARG HB3  H  25.184  9.150 -21.760 1.00 . B B . 394 ARG HB3  1 1 
        1  5871 2 2  94 ARG HD2  H  21.751 10.452 -22.220 1.00 . B B . 394 ARG HD2  1 1 
        1  5872 2 2  94 ARG HD3  H  21.934  9.513 -23.702 1.00 . B B . 394 ARG HD3  1 1 
        1  5873 2 2  94 ARG HE   H  20.762  7.764 -21.988 1.00 . B B . 394 ARG HE   1 1 
        1  5874 2 2  94 ARG HG2  H  23.265  7.852 -22.551 1.00 . B B . 394 ARG HG2  1 1 
        1  5875 2 2  94 ARG HG3  H  22.965  8.629 -20.997 1.00 . B B . 394 ARG HG3  1 1 
        1  5876 2 2  94 ARG HH11 H  19.942 11.001 -23.014 1.00 . B B . 394 ARG HH11 1 1 
        1  5877 2 2  94 ARG HH12 H  18.237 10.750 -22.838 1.00 . B B . 394 ARG HH12 1 1 
        1  5878 2 2  94 ARG HH21 H  18.557  7.481 -21.621 1.00 . B B . 394 ARG HH21 1 1 
        1  5879 2 2  94 ARG HH22 H  17.444  8.713 -22.117 1.00 . B B . 394 ARG HH22 1 1 
        1  5880 2 2  94 ARG N    N  25.593 11.708 -21.697 1.00 . B B . 394 ARG N    1 1 
        1  5881 2 2  94 ARG NE   N  20.643  8.688 -22.289 1.00 . B B . 394 ARG NE   1 1 
        1  5882 2 2  94 ARG NH1  N  19.175 10.407 -22.772 1.00 . B B . 394 ARG NH1  1 1 
        1  5883 2 2  94 ARG NH2  N  18.384  8.388 -22.004 1.00 . B B . 394 ARG NH2  1 1 
        1  5884 2 2  94 ARG O    O  22.570 11.341 -19.969 1.00 . B B . 394 ARG O    1 1 
        1  5885 2 2  95 LYS C    C  23.716 12.039 -17.395 1.00 . B B . 395 LYS C    1 1 
        1  5886 2 2  95 LYS CA   C  24.210 10.660 -17.862 1.00 . B B . 395 LYS CA   1 1 
        1  5887 2 2  95 LYS CB   C  25.381 10.174 -16.989 1.00 . B B . 395 LYS CB   1 1 
        1  5888 2 2  95 LYS CD   C  23.970  8.930 -15.350 1.00 . B B . 395 LYS CD   1 1 
        1  5889 2 2  95 LYS CE   C  23.354  8.989 -13.969 1.00 . B B . 395 LYS CE   1 1 
        1  5890 2 2  95 LYS CG   C  25.009 10.035 -15.527 1.00 . B B . 395 LYS CG   1 1 
        1  5891 2 2  95 LYS H    H  25.541 10.504 -19.508 1.00 . B B . 395 LYS H    1 1 
        1  5892 2 2  95 LYS HA   H  23.378  9.978 -17.757 1.00 . B B . 395 LYS HA   1 1 
        1  5893 2 2  95 LYS HB2  H  25.706  9.211 -17.355 1.00 . B B . 395 LYS HB2  1 1 
        1  5894 2 2  95 LYS HB3  H  26.190 10.883 -17.073 1.00 . B B . 395 LYS HB3  1 1 
        1  5895 2 2  95 LYS HD2  H  23.193  9.052 -16.090 1.00 . B B . 395 LYS HD2  1 1 
        1  5896 2 2  95 LYS HD3  H  24.447  7.971 -15.485 1.00 . B B . 395 LYS HD3  1 1 
        1  5897 2 2  95 LYS HE2  H  22.763  9.888 -13.877 1.00 . B B . 395 LYS HE2  1 1 
        1  5898 2 2  95 LYS HE3  H  22.720  8.127 -13.822 1.00 . B B . 395 LYS HE3  1 1 
        1  5899 2 2  95 LYS HG2  H  25.892  9.790 -14.957 1.00 . B B . 395 LYS HG2  1 1 
        1  5900 2 2  95 LYS HG3  H  24.600 10.970 -15.173 1.00 . B B . 395 LYS HG3  1 1 
        1  5901 2 2  95 LYS HZ1  H  25.342  8.811 -13.395 1.00 . B B . 395 LYS HZ1  1 1 
        1  5902 2 2  95 LYS HZ2  H  24.233  8.254 -12.236 1.00 . B B . 395 LYS HZ2  1 1 
        1  5903 2 2  95 LYS HZ3  H  24.450  9.922 -12.472 1.00 . B B . 395 LYS HZ3  1 1 
        1  5904 2 2  95 LYS N    N  24.615 10.714 -19.265 1.00 . B B . 395 LYS N    1 1 
        1  5905 2 2  95 LYS NZ   N  24.425  8.994 -12.941 1.00 . B B . 395 LYS NZ   1 1 
        1  5906 2 2  95 LYS O    O  22.676 12.159 -16.737 1.00 . B B . 395 LYS O    1 1 
        1  5907 2 2  96 LEU C    C  22.756 14.783 -18.120 1.00 . B B . 396 LEU C    1 1 
        1  5908 2 2  96 LEU CA   C  24.065 14.444 -17.402 1.00 . B B . 396 LEU CA   1 1 
        1  5909 2 2  96 LEU CB   C  25.137 15.435 -17.849 1.00 . B B . 396 LEU CB   1 1 
        1  5910 2 2  96 LEU CD1  C  24.765 17.132 -16.030 1.00 . B B . 396 LEU CD1  1 1 
        1  5911 2 2  96 LEU CD2  C  25.994 17.734 -18.146 1.00 . B B . 396 LEU CD2  1 1 
        1  5912 2 2  96 LEU CG   C  24.866 16.907 -17.550 1.00 . B B . 396 LEU CG   1 1 
        1  5913 2 2  96 LEU H    H  25.285 12.934 -18.253 1.00 . B B . 396 LEU H    1 1 
        1  5914 2 2  96 LEU HA   H  23.936 14.516 -16.332 1.00 . B B . 396 LEU HA   1 1 
        1  5915 2 2  96 LEU HB2  H  26.059 15.164 -17.358 1.00 . B B . 396 LEU HB2  1 1 
        1  5916 2 2  96 LEU HB3  H  25.253 15.334 -18.918 1.00 . B B . 396 LEU HB3  1 1 
        1  5917 2 2  96 LEU HD11 H  25.591 16.641 -15.536 1.00 . B B . 396 LEU HD11 1 1 
        1  5918 2 2  96 LEU HD12 H  23.834 16.723 -15.666 1.00 . B B . 396 LEU HD12 1 1 
        1  5919 2 2  96 LEU HD13 H  24.798 18.191 -15.820 1.00 . B B . 396 LEU HD13 1 1 
        1  5920 2 2  96 LEU HD21 H  26.942 17.380 -17.765 1.00 . B B . 396 LEU HD21 1 1 
        1  5921 2 2  96 LEU HD22 H  25.863 18.771 -17.876 1.00 . B B . 396 LEU HD22 1 1 
        1  5922 2 2  96 LEU HD23 H  25.981 17.638 -19.222 1.00 . B B . 396 LEU HD23 1 1 
        1  5923 2 2  96 LEU HG   H  23.938 17.201 -18.017 1.00 . B B . 396 LEU HG   1 1 
        1  5924 2 2  96 LEU N    N  24.458 13.082 -17.750 1.00 . B B . 396 LEU N    1 1 
        1  5925 2 2  96 LEU O    O  21.926 15.525 -17.602 1.00 . B B . 396 LEU O    1 1 
        1  5926 2 2  97 GLU C    C  20.172 13.891 -19.419 1.00 . B B . 397 GLU C    1 1 
        1  5927 2 2  97 GLU CA   C  21.384 14.490 -20.111 1.00 . B B . 397 GLU CA   1 1 
        1  5928 2 2  97 GLU CB   C  21.523 13.897 -21.515 1.00 . B B . 397 GLU CB   1 1 
        1  5929 2 2  97 GLU CD   C  20.611 13.671 -23.879 1.00 . B B . 397 GLU CD   1 1 
        1  5930 2 2  97 GLU CG   C  20.379 14.255 -22.486 1.00 . B B . 397 GLU CG   1 1 
        1  5931 2 2  97 GLU H    H  23.280 13.646 -19.685 1.00 . B B . 397 GLU H    1 1 
        1  5932 2 2  97 GLU HA   H  21.232 15.556 -20.190 1.00 . B B . 397 GLU HA   1 1 
        1  5933 2 2  97 GLU HB2  H  22.448 14.255 -21.941 1.00 . B B . 397 GLU HB2  1 1 
        1  5934 2 2  97 GLU HB3  H  21.561 12.823 -21.423 1.00 . B B . 397 GLU HB3  1 1 
        1  5935 2 2  97 GLU HG2  H  19.453 13.864 -22.092 1.00 . B B . 397 GLU HG2  1 1 
        1  5936 2 2  97 GLU HG3  H  20.311 15.330 -22.564 1.00 . B B . 397 GLU HG3  1 1 
        1  5937 2 2  97 GLU N    N  22.585 14.234 -19.323 1.00 . B B . 397 GLU N    1 1 
        1  5938 2 2  97 GLU O    O  19.098 14.488 -19.412 1.00 . B B . 397 GLU O    1 1 
        1  5939 2 2  97 GLU OE1  O  20.513 12.434 -24.025 1.00 . B B . 397 GLU OE1  1 1 
        1  5940 2 2  97 GLU OE2  O  20.911 14.448 -24.816 1.00 . B B . 397 GLU OE2  1 1 
        1  5941 2 2  98 VAL C    C  18.861 12.866 -16.949 1.00 . B B . 398 VAL C    1 1 
        1  5942 2 2  98 VAL CA   C  19.274 12.024 -18.141 1.00 . B B . 398 VAL CA   1 1 
        1  5943 2 2  98 VAL CB   C  19.732 10.598 -17.694 1.00 . B B . 398 VAL CB   1 1 
        1  5944 2 2  98 VAL CG1  C  18.737  9.977 -16.702 1.00 . B B . 398 VAL CG1  1 1 
        1  5945 2 2  98 VAL CG2  C  19.847  9.709 -18.931 1.00 . B B . 398 VAL CG2  1 1 
        1  5946 2 2  98 VAL H    H  21.232 12.288 -18.888 1.00 . B B . 398 VAL H    1 1 
        1  5947 2 2  98 VAL HA   H  18.423 11.933 -18.800 1.00 . B B . 398 VAL HA   1 1 
        1  5948 2 2  98 VAL HB   H  20.700 10.671 -17.221 1.00 . B B . 398 VAL HB   1 1 
        1  5949 2 2  98 VAL HG11 H  18.951  8.924 -16.589 1.00 . B B . 398 VAL HG11 1 1 
        1  5950 2 2  98 VAL HG12 H  17.731 10.102 -17.076 1.00 . B B . 398 VAL HG12 1 1 
        1  5951 2 2  98 VAL HG13 H  18.829 10.469 -15.745 1.00 . B B . 398 VAL HG13 1 1 
        1  5952 2 2  98 VAL HG21 H  20.422 10.221 -19.690 1.00 . B B . 398 VAL HG21 1 1 
        1  5953 2 2  98 VAL HG22 H  18.860  9.493 -19.312 1.00 . B B . 398 VAL HG22 1 1 
        1  5954 2 2  98 VAL HG23 H  20.341  8.786 -18.666 1.00 . B B . 398 VAL HG23 1 1 
        1  5955 2 2  98 VAL N    N  20.350 12.711 -18.842 1.00 . B B . 398 VAL N    1 1 
        1  5956 2 2  98 VAL O    O  17.669 13.107 -16.708 1.00 . B B . 398 VAL O    1 1 
        1  5957 2 2  99 GLU C    C  18.970 15.525 -15.436 1.00 . B B . 399 GLU C    1 1 
        1  5958 2 2  99 GLU CA   C  19.617 14.181 -15.053 1.00 . B B . 399 GLU CA   1 1 
        1  5959 2 2  99 GLU CB   C  20.942 14.395 -14.302 1.00 . B B . 399 GLU CB   1 1 
        1  5960 2 2  99 GLU CD   C  22.872 13.224 -13.060 1.00 . B B . 399 GLU CD   1 1 
        1  5961 2 2  99 GLU CG   C  21.483 13.086 -13.691 1.00 . B B . 399 GLU CG   1 1 
        1  5962 2 2  99 GLU H    H  20.781 13.125 -16.468 1.00 . B B . 399 GLU H    1 1 
        1  5963 2 2  99 GLU HA   H  18.906 13.697 -14.400 1.00 . B B . 399 GLU HA   1 1 
        1  5964 2 2  99 GLU HB2  H  21.675 14.785 -14.993 1.00 . B B . 399 GLU HB2  1 1 
        1  5965 2 2  99 GLU HB3  H  20.781 15.109 -13.508 1.00 . B B . 399 GLU HB3  1 1 
        1  5966 2 2  99 GLU HG2  H  20.795 12.757 -12.927 1.00 . B B . 399 GLU HG2  1 1 
        1  5967 2 2  99 GLU HG3  H  21.537 12.343 -14.472 1.00 . B B . 399 GLU HG3  1 1 
        1  5968 2 2  99 GLU N    N  19.858 13.343 -16.218 1.00 . B B . 399 GLU N    1 1 
        1  5969 2 2  99 GLU O    O  18.116 16.024 -14.710 1.00 . B B . 399 GLU O    1 1 
        1  5970 2 2  99 GLU OE1  O  23.441 14.340 -13.072 1.00 . B B . 399 GLU OE1  1 1 
        1  5971 2 2  99 GLU OE2  O  23.392 12.201 -12.558 1.00 . B B . 399 GLU OE2  1 1 
        1  5972 2 2 100 ALA C    C  17.304 17.145 -17.358 1.00 . B B . 400 ALA C    1 1 
        1  5973 2 2 100 ALA CA   C  18.778 17.381 -16.998 1.00 . B B . 400 ALA CA   1 1 
        1  5974 2 2 100 ALA CB   C  19.520 17.947 -18.197 1.00 . B B . 400 ALA CB   1 1 
        1  5975 2 2 100 ALA H    H  20.064 15.685 -17.113 1.00 . B B . 400 ALA H    1 1 
        1  5976 2 2 100 ALA HA   H  18.830 18.088 -16.185 1.00 . B B . 400 ALA HA   1 1 
        1  5977 2 2 100 ALA HB1  H  20.557 18.102 -17.939 1.00 . B B . 400 ALA HB1  1 1 
        1  5978 2 2 100 ALA HB2  H  19.076 18.890 -18.482 1.00 . B B . 400 ALA HB2  1 1 
        1  5979 2 2 100 ALA HB3  H  19.453 17.254 -19.022 1.00 . B B . 400 ALA HB3  1 1 
        1  5980 2 2 100 ALA N    N  19.370 16.109 -16.566 1.00 . B B . 400 ALA N    1 1 
        1  5981 2 2 100 ALA O    O  16.446 17.961 -17.044 1.00 . B B . 400 ALA O    1 1 
        1  5982 2 2 101 ASN C    C  14.789 15.577 -17.108 1.00 . B B . 401 ASN C    1 1 
        1  5983 2 2 101 ASN CA   C  15.629 15.733 -18.368 1.00 . B B . 401 ASN CA   1 1 
        1  5984 2 2 101 ASN CB   C  15.550 14.458 -19.198 1.00 . B B . 401 ASN CB   1 1 
        1  5985 2 2 101 ASN CG   C  15.684 14.730 -20.669 1.00 . B B . 401 ASN CG   1 1 
        1  5986 2 2 101 ASN H    H  17.732 15.422 -18.295 1.00 . B B . 401 ASN H    1 1 
        1  5987 2 2 101 ASN HA   H  15.215 16.553 -18.937 1.00 . B B . 401 ASN HA   1 1 
        1  5988 2 2 101 ASN HB2  H  16.346 13.795 -18.892 1.00 . B B . 401 ASN HB2  1 1 
        1  5989 2 2 101 ASN HB3  H  14.597 13.983 -19.017 1.00 . B B . 401 ASN HB3  1 1 
        1  5990 2 2 101 ASN HD21 H  17.631 14.239 -20.650 1.00 . B B . 401 ASN HD21 1 1 
        1  5991 2 2 101 ASN HD22 H  17.000 14.607 -22.182 1.00 . B B . 401 ASN HD22 1 1 
        1  5992 2 2 101 ASN N    N  17.016 16.035 -18.029 1.00 . B B . 401 ASN N    1 1 
        1  5993 2 2 101 ASN ND2  N  16.876 14.506 -21.215 1.00 . B B . 401 ASN ND2  1 1 
        1  5994 2 2 101 ASN O    O  13.671 16.074 -17.026 1.00 . B B . 401 ASN O    1 1 
        1  5995 2 2 101 ASN OD1  O  14.725 15.156 -21.313 1.00 . B B . 401 ASN OD1  1 1 
        1  5996 2 2 102 ASN C    C  14.340 16.024 -14.149 1.00 . B B . 402 ASN C    1 1 
        1  5997 2 2 102 ASN CA   C  14.583 14.694 -14.880 1.00 . B B . 402 ASN CA   1 1 
        1  5998 2 2 102 ASN CB   C  15.316 13.685 -13.993 1.00 . B B . 402 ASN CB   1 1 
        1  5999 2 2 102 ASN CG   C  14.690 13.545 -12.625 1.00 . B B . 402 ASN CG   1 1 
        1  6000 2 2 102 ASN H    H  16.227 14.510 -16.207 1.00 . B B . 402 ASN H    1 1 
        1  6001 2 2 102 ASN HA   H  13.596 14.321 -15.110 1.00 . B B . 402 ASN HA   1 1 
        1  6002 2 2 102 ASN HB2  H  15.299 12.721 -14.480 1.00 . B B . 402 ASN HB2  1 1 
        1  6003 2 2 102 ASN HB3  H  16.339 14.010 -13.872 1.00 . B B . 402 ASN HB3  1 1 
        1  6004 2 2 102 ASN HD21 H  13.413 12.148 -13.293 1.00 . B B . 402 ASN HD21 1 1 
        1  6005 2 2 102 ASN HD22 H  13.284 12.507 -11.639 1.00 . B B . 402 ASN HD22 1 1 
        1  6006 2 2 102 ASN N    N  15.328 14.888 -16.113 1.00 . B B . 402 ASN N    1 1 
        1  6007 2 2 102 ASN ND2  N  13.710 12.656 -12.509 1.00 . B B . 402 ASN ND2  1 1 
        1  6008 2 2 102 ASN O    O  13.225 16.294 -13.687 1.00 . B B . 402 ASN O    1 1 
        1  6009 2 2 102 ASN OD1  O  15.076 14.236 -11.686 1.00 . B B . 402 ASN OD1  1 1 
        1  6010 2 2 103 ALA C    C  14.211 19.073 -14.103 1.00 . B B . 403 ALA C    1 1 
        1  6011 2 2 103 ALA CA   C  15.238 18.166 -13.419 1.00 . B B . 403 ALA CA   1 1 
        1  6012 2 2 103 ALA CB   C  16.607 18.876 -13.366 1.00 . B B . 403 ALA CB   1 1 
        1  6013 2 2 103 ALA H    H  16.216 16.623 -14.498 1.00 . B B . 403 ALA H    1 1 
        1  6014 2 2 103 ALA HA   H  14.876 18.015 -12.414 1.00 . B B . 403 ALA HA   1 1 
        1  6015 2 2 103 ALA HB1  H  17.359 18.183 -13.018 1.00 . B B . 403 ALA HB1  1 1 
        1  6016 2 2 103 ALA HB2  H  16.551 19.715 -12.690 1.00 . B B . 403 ALA HB2  1 1 
        1  6017 2 2 103 ALA HB3  H  16.870 19.226 -14.353 1.00 . B B . 403 ALA HB3  1 1 
        1  6018 2 2 103 ALA N    N  15.362 16.871 -14.087 1.00 . B B . 403 ALA N    1 1 
        1  6019 2 2 103 ALA O    O  13.411 19.730 -13.434 1.00 . B B . 403 ALA O    1 1 
        1  6020 2 2 104 PHE C    C  11.881 19.388 -16.225 1.00 . B B . 404 PHE C    1 1 
        1  6021 2 2 104 PHE CA   C  13.296 19.946 -16.164 1.00 . B B . 404 PHE CA   1 1 
        1  6022 2 2 104 PHE CB   C  13.852 20.269 -17.551 1.00 . B B . 404 PHE CB   1 1 
        1  6023 2 2 104 PHE CD1  C  14.383 22.723 -17.377 1.00 . B B . 404 PHE CD1  1 1 
        1  6024 2 2 104 PHE CD2  C  16.202 21.173 -17.545 1.00 . B B . 404 PHE CD2  1 1 
        1  6025 2 2 104 PHE CE1  C  15.288 23.790 -17.247 1.00 . B B . 404 PHE CE1  1 1 
        1  6026 2 2 104 PHE CE2  C  17.115 22.230 -17.413 1.00 . B B . 404 PHE CE2  1 1 
        1  6027 2 2 104 PHE CG   C  14.833 21.410 -17.526 1.00 . B B . 404 PHE CG   1 1 
        1  6028 2 2 104 PHE CZ   C  16.658 23.536 -17.262 1.00 . B B . 404 PHE CZ   1 1 
        1  6029 2 2 104 PHE H    H  14.896 18.573 -15.920 1.00 . B B . 404 PHE H    1 1 
        1  6030 2 2 104 PHE HA   H  13.136 20.865 -15.621 1.00 . B B . 404 PHE HA   1 1 
        1  6031 2 2 104 PHE HB2  H  14.349 19.393 -17.939 1.00 . B B . 404 PHE HB2  1 1 
        1  6032 2 2 104 PHE HB3  H  13.030 20.534 -18.201 1.00 . B B . 404 PHE HB3  1 1 
        1  6033 2 2 104 PHE HD1  H  13.321 22.922 -17.363 1.00 . B B . 404 PHE HD1  1 1 
        1  6034 2 2 104 PHE HD2  H  16.568 20.163 -17.661 1.00 . B B . 404 PHE HD2  1 1 
        1  6035 2 2 104 PHE HE1  H  14.924 24.801 -17.135 1.00 . B B . 404 PHE HE1  1 1 
        1  6036 2 2 104 PHE HE2  H  18.177 22.030 -17.429 1.00 . B B . 404 PHE HE2  1 1 
        1  6037 2 2 104 PHE HZ   H  17.362 24.348 -17.158 1.00 . B B . 404 PHE HZ   1 1 
        1  6038 2 2 104 PHE N    N  14.238 19.110 -15.431 1.00 . B B . 404 PHE N    1 1 
        1  6039 2 2 104 PHE O    O  10.921 20.136 -16.467 1.00 . B B . 404 PHE O    1 1 
        1  6040 2 2 105 ASP C    C   9.764 18.053 -14.689 1.00 . B B . 405 ASP C    1 1 
        1  6041 2 2 105 ASP CA   C  10.436 17.452 -15.923 1.00 . B B . 405 ASP CA   1 1 
        1  6042 2 2 105 ASP CB   C  10.565 15.948 -15.698 1.00 . B B . 405 ASP CB   1 1 
        1  6043 2 2 105 ASP CG   C  10.478 15.161 -16.966 1.00 . B B . 405 ASP CG   1 1 
        1  6044 2 2 105 ASP H    H  12.555 17.538 -15.876 1.00 . B B . 405 ASP H    1 1 
        1  6045 2 2 105 ASP HA   H   9.908 17.627 -16.849 1.00 . B B . 405 ASP HA   1 1 
        1  6046 2 2 105 ASP HB2  H  11.520 15.749 -15.234 1.00 . B B . 405 ASP HB2  1 1 
        1  6047 2 2 105 ASP HB3  H   9.771 15.629 -15.040 1.00 . B B . 405 ASP HB3  1 1 
        1  6048 2 2 105 ASP N    N  11.751 18.085 -15.997 1.00 . B B . 405 ASP N    1 1 
        1  6049 2 2 105 ASP O    O   8.577 18.371 -14.707 1.00 . B B . 405 ASP O    1 1 
        1  6050 2 2 105 ASP OD1  O   9.533 15.398 -17.739 1.00 . B B . 405 ASP OD1  1 1 
        1  6051 2 2 105 ASP OD2  O  11.347 14.296 -17.184 1.00 . B B . 405 ASP OD2  1 1 
        1  6052 2 2 106 GLN C    C   9.726 20.241 -12.603 1.00 . B B . 406 GLN C    1 1 
        1  6053 2 2 106 GLN CA   C  10.004 18.762 -12.372 1.00 . B B . 406 GLN CA   1 1 
        1  6054 2 2 106 GLN CB   C  11.001 18.574 -11.222 1.00 . B B . 406 GLN CB   1 1 
        1  6055 2 2 106 GLN CD   C  12.197 16.939  -9.727 1.00 . B B . 406 GLN CD   1 1 
        1  6056 2 2 106 GLN CG   C  11.205 17.126 -10.853 1.00 . B B . 406 GLN CG   1 1 
        1  6057 2 2 106 GLN H    H  11.463 17.890 -13.639 1.00 . B B . 406 GLN H    1 1 
        1  6058 2 2 106 GLN HA   H   9.074 18.274 -12.120 1.00 . B B . 406 GLN HA   1 1 
        1  6059 2 2 106 GLN HB2  H  11.952 18.992 -11.518 1.00 . B B . 406 GLN HB2  1 1 
        1  6060 2 2 106 GLN HB3  H  10.630 19.101 -10.354 1.00 . B B . 406 GLN HB3  1 1 
        1  6061 2 2 106 GLN HE21 H  13.546 16.105 -10.957 1.00 . B B . 406 GLN HE21 1 1 
        1  6062 2 2 106 GLN HE22 H  13.851 15.886  -9.302 1.00 . B B . 406 GLN HE22 1 1 
        1  6063 2 2 106 GLN HG2  H  10.255 16.711 -10.549 1.00 . B B . 406 GLN HG2  1 1 
        1  6064 2 2 106 GLN HG3  H  11.567 16.598 -11.722 1.00 . B B . 406 GLN HG3  1 1 
        1  6065 2 2 106 GLN N    N  10.530 18.185 -13.606 1.00 . B B . 406 GLN N    1 1 
        1  6066 2 2 106 GLN NE2  N  13.294 16.250 -10.021 1.00 . B B . 406 GLN NE2  1 1 
        1  6067 2 2 106 GLN O    O   8.676 20.754 -12.198 1.00 . B B . 406 GLN O    1 1 
        1  6068 2 2 106 GLN OE1  O  11.981 17.409  -8.604 1.00 . B B . 406 GLN OE1  1 1 
        1  6069 2 2 107 TYR C    C   9.186 22.522 -14.398 1.00 . B B . 407 TYR C    1 1 
        1  6070 2 2 107 TYR CA   C  10.491 22.334 -13.597 1.00 . B B . 407 TYR CA   1 1 
        1  6071 2 2 107 TYR CB   C  11.668 22.836 -14.445 1.00 . B B . 407 TYR CB   1 1 
        1  6072 2 2 107 TYR CD1  C  11.711 25.357 -14.228 1.00 . B B . 407 TYR CD1  1 1 
        1  6073 2 2 107 TYR CD2  C  10.946 24.418 -16.295 1.00 . B B . 407 TYR CD2  1 1 
        1  6074 2 2 107 TYR CE1  C  11.459 26.636 -14.706 1.00 . B B . 407 TYR CE1  1 1 
        1  6075 2 2 107 TYR CE2  C  10.687 25.715 -16.793 1.00 . B B . 407 TYR CE2  1 1 
        1  6076 2 2 107 TYR CG   C  11.459 24.228 -15.004 1.00 . B B . 407 TYR CG   1 1 
        1  6077 2 2 107 TYR CZ   C  10.949 26.816 -15.988 1.00 . B B . 407 TYR CZ   1 1 
        1  6078 2 2 107 TYR H    H  11.481 20.459 -13.539 1.00 . B B . 407 TYR H    1 1 
        1  6079 2 2 107 TYR HA   H  10.441 22.909 -12.684 1.00 . B B . 407 TYR HA   1 1 
        1  6080 2 2 107 TYR HB2  H  12.554 22.845 -13.828 1.00 . B B . 407 TYR HB2  1 1 
        1  6081 2 2 107 TYR HB3  H  11.811 22.154 -15.269 1.00 . B B . 407 TYR HB3  1 1 
        1  6082 2 2 107 TYR HD1  H  12.110 25.234 -13.232 1.00 . B B . 407 TYR HD1  1 1 
        1  6083 2 2 107 TYR HD2  H  10.746 23.559 -16.919 1.00 . B B . 407 TYR HD2  1 1 
        1  6084 2 2 107 TYR HE1  H  11.661 27.494 -14.082 1.00 . B B . 407 TYR HE1  1 1 
        1  6085 2 2 107 TYR HE2  H  10.290 25.849 -17.788 1.00 . B B . 407 TYR HE2  1 1 
        1  6086 2 2 107 TYR HH   H  10.344 28.038 -17.325 1.00 . B B . 407 TYR HH   1 1 
        1  6087 2 2 107 TYR N    N  10.660 20.918 -13.266 1.00 . B B . 407 TYR N    1 1 
        1  6088 2 2 107 TYR O    O   8.391 23.420 -14.124 1.00 . B B . 407 TYR O    1 1 
        1  6089 2 2 107 TYR OH   O  10.734 28.099 -16.450 1.00 . B B . 407 TYR OH   1 1 
        1  6090 2 2 108 ARG C    C   6.492 21.559 -15.410 1.00 . B B . 408 ARG C    1 1 
        1  6091 2 2 108 ARG CA   C   7.784 21.740 -16.227 1.00 . B B . 408 ARG CA   1 1 
        1  6092 2 2 108 ARG CB   C   7.850 20.659 -17.309 1.00 . B B . 408 ARG CB   1 1 
        1  6093 2 2 108 ARG CD   C   6.635 19.409 -19.091 1.00 . B B . 408 ARG CD   1 1 
        1  6094 2 2 108 ARG CG   C   6.739 20.727 -18.353 1.00 . B B . 408 ARG CG   1 1 
        1  6095 2 2 108 ARG CZ   C   6.478 17.299 -17.830 1.00 . B B . 408 ARG CZ   1 1 
        1  6096 2 2 108 ARG H    H   9.641 20.962 -15.564 1.00 . B B . 408 ARG H    1 1 
        1  6097 2 2 108 ARG HA   H   7.731 22.713 -16.692 1.00 . B B . 408 ARG HA   1 1 
        1  6098 2 2 108 ARG HB2  H   8.796 20.753 -17.820 1.00 . B B . 408 ARG HB2  1 1 
        1  6099 2 2 108 ARG HB3  H   7.796 19.695 -16.825 1.00 . B B . 408 ARG HB3  1 1 
        1  6100 2 2 108 ARG HD2  H   6.063 19.541 -19.997 1.00 . B B . 408 ARG HD2  1 1 
        1  6101 2 2 108 ARG HD3  H   7.623 19.050 -19.339 1.00 . B B . 408 ARG HD3  1 1 
        1  6102 2 2 108 ARG HE   H   5.071 18.685 -17.900 1.00 . B B . 408 ARG HE   1 1 
        1  6103 2 2 108 ARG HG2  H   5.799 20.935 -17.862 1.00 . B B . 408 ARG HG2  1 1 
        1  6104 2 2 108 ARG HG3  H   6.959 21.515 -19.058 1.00 . B B . 408 ARG HG3  1 1 
        1  6105 2 2 108 ARG HH11 H   8.181 17.487 -18.888 1.00 . B B . 408 ARG HH11 1 1 
        1  6106 2 2 108 ARG HH12 H   8.078 16.078 -17.887 1.00 . B B . 408 ARG HH12 1 1 
        1  6107 2 2 108 ARG HH21 H   5.542 16.856 -16.100 1.00 . B B . 408 ARG HH21 1 1 
        1  6108 2 2 108 ARG HH22 H   5.500 15.615 -17.309 1.00 . B B . 408 ARG HH22 1 1 
        1  6109 2 2 108 ARG N    N   8.977 21.663 -15.390 1.00 . B B . 408 ARG N    1 1 
        1  6110 2 2 108 ARG NE   N   5.967 18.455 -18.220 1.00 . B B . 408 ARG NE   1 1 
        1  6111 2 2 108 ARG NH1  N   7.676 16.924 -18.234 1.00 . B B . 408 ARG NH1  1 1 
        1  6112 2 2 108 ARG NH2  N   5.785 16.528 -17.014 1.00 . B B . 408 ARG NH2  1 1 
        1  6113 2 2 108 ARG O    O   5.534 22.326 -15.547 1.00 . B B . 408 ARG O    1 1 
        1  6114 2 2 109 ASP C    C   4.979 21.410 -12.804 1.00 . B B . 409 ASP C    1 1 
        1  6115 2 2 109 ASP CA   C   5.284 20.266 -13.759 1.00 . B B . 409 ASP CA   1 1 
        1  6116 2 2 109 ASP CB   C   5.481 18.992 -12.952 1.00 . B B . 409 ASP CB   1 1 
        1  6117 2 2 109 ASP CG   C   5.278 17.753 -13.771 1.00 . B B . 409 ASP CG   1 1 
        1  6118 2 2 109 ASP H    H   7.242 19.936 -14.508 1.00 . B B . 409 ASP H    1 1 
        1  6119 2 2 109 ASP HA   H   4.423 20.154 -14.399 1.00 . B B . 409 ASP HA   1 1 
        1  6120 2 2 109 ASP HB2  H   6.487 18.984 -12.558 1.00 . B B . 409 ASP HB2  1 1 
        1  6121 2 2 109 ASP HB3  H   4.775 18.986 -12.136 1.00 . B B . 409 ASP HB3  1 1 
        1  6122 2 2 109 ASP N    N   6.463 20.528 -14.576 1.00 . B B . 409 ASP N    1 1 
        1  6123 2 2 109 ASP O    O   3.818 21.739 -12.589 1.00 . B B . 409 ASP O    1 1 
        1  6124 2 2 109 ASP OD1  O   4.532 17.802 -14.767 1.00 . B B . 409 ASP OD1  1 1 
        1  6125 2 2 109 ASP OD2  O   5.853 16.719 -13.400 1.00 . B B . 409 ASP OD2  1 1 
        1  6126 2 2 110 LEU C    C   5.358 24.414 -11.898 1.00 . B B . 410 LEU C    1 1 
        1  6127 2 2 110 LEU CA   C   5.883 23.118 -11.289 1.00 . B B . 410 LEU CA   1 1 
        1  6128 2 2 110 LEU CB   C   7.223 23.399 -10.601 1.00 . B B . 410 LEU CB   1 1 
        1  6129 2 2 110 LEU CD1  C   9.126 22.593  -9.202 1.00 . B B . 410 LEU CD1  1 1 
        1  6130 2 2 110 LEU CD2  C   6.777 22.278  -8.418 1.00 . B B . 410 LEU CD2  1 1 
        1  6131 2 2 110 LEU CG   C   7.701 22.313  -9.630 1.00 . B B . 410 LEU CG   1 1 
        1  6132 2 2 110 LEU H    H   6.927 21.703 -12.474 1.00 . B B . 410 LEU H    1 1 
        1  6133 2 2 110 LEU HA   H   5.147 22.855 -10.543 1.00 . B B . 410 LEU HA   1 1 
        1  6134 2 2 110 LEU HB2  H   7.974 23.515 -11.368 1.00 . B B . 410 LEU HB2  1 1 
        1  6135 2 2 110 LEU HB3  H   7.127 24.321 -10.048 1.00 . B B . 410 LEU HB3  1 1 
        1  6136 2 2 110 LEU HD11 H   9.776 22.553 -10.063 1.00 . B B . 410 LEU HD11 1 1 
        1  6137 2 2 110 LEU HD12 H   9.438 21.853  -8.481 1.00 . B B . 410 LEU HD12 1 1 
        1  6138 2 2 110 LEU HD13 H   9.182 23.575  -8.755 1.00 . B B . 410 LEU HD13 1 1 
        1  6139 2 2 110 LEU HD21 H   7.270 21.767  -7.605 1.00 . B B . 410 LEU HD21 1 1 
        1  6140 2 2 110 LEU HD22 H   5.867 21.754  -8.674 1.00 . B B . 410 LEU HD22 1 1 
        1  6141 2 2 110 LEU HD23 H   6.538 23.287  -8.118 1.00 . B B . 410 LEU HD23 1 1 
        1  6142 2 2 110 LEU HG   H   7.657 21.352 -10.119 1.00 . B B . 410 LEU HG   1 1 
        1  6143 2 2 110 LEU N    N   6.027 22.011 -12.242 1.00 . B B . 410 LEU N    1 1 
        1  6144 2 2 110 LEU O    O   4.592 25.134 -11.260 1.00 . B B . 410 LEU O    1 1 
        1  6145 2 2 111 TYR C    C   4.203 25.759 -14.822 1.00 . B B . 411 TYR C    1 1 
        1  6146 2 2 111 TYR CA   C   5.334 25.934 -13.796 1.00 . B B . 411 TYR CA   1 1 
        1  6147 2 2 111 TYR CB   C   6.504 26.609 -14.499 1.00 . B B . 411 TYR CB   1 1 
        1  6148 2 2 111 TYR CD1  C   6.756 28.888 -13.467 1.00 . B B . 411 TYR CD1  1 1 
        1  6149 2 2 111 TYR CD2  C   8.489 27.285 -13.084 1.00 . B B . 411 TYR CD2  1 1 
        1  6150 2 2 111 TYR CE1  C   7.457 29.838 -12.733 1.00 . B B . 411 TYR CE1  1 1 
        1  6151 2 2 111 TYR CE2  C   9.207 28.233 -12.353 1.00 . B B . 411 TYR CE2  1 1 
        1  6152 2 2 111 TYR CG   C   7.257 27.606 -13.656 1.00 . B B . 411 TYR CG   1 1 
        1  6153 2 2 111 TYR CZ   C   8.679 29.509 -12.184 1.00 . B B . 411 TYR CZ   1 1 
        1  6154 2 2 111 TYR H    H   6.403 24.115 -13.580 1.00 . B B . 411 TYR H    1 1 
        1  6155 2 2 111 TYR HA   H   4.916 26.612 -13.066 1.00 . B B . 411 TYR HA   1 1 
        1  6156 2 2 111 TYR HB2  H   7.197 25.842 -14.810 1.00 . B B . 411 TYR HB2  1 1 
        1  6157 2 2 111 TYR HB3  H   6.121 27.125 -15.367 1.00 . B B . 411 TYR HB3  1 1 
        1  6158 2 2 111 TYR HD1  H   5.801 29.151 -13.898 1.00 . B B . 411 TYR HD1  1 1 
        1  6159 2 2 111 TYR HD2  H   8.893 26.291 -13.209 1.00 . B B . 411 TYR HD2  1 1 
        1  6160 2 2 111 TYR HE1  H   7.048 30.827 -12.594 1.00 . B B . 411 TYR HE1  1 1 
        1  6161 2 2 111 TYR HE2  H  10.165 27.978 -11.922 1.00 . B B . 411 TYR HE2  1 1 
        1  6162 2 2 111 TYR HH   H  10.288 30.232 -11.464 1.00 . B B . 411 TYR HH   1 1 
        1  6163 2 2 111 TYR N    N   5.781 24.717 -13.122 1.00 . B B . 411 TYR N    1 1 
        1  6164 2 2 111 TYR O    O   3.436 26.693 -15.053 1.00 . B B . 411 TYR O    1 1 
        1  6165 2 2 111 TYR OH   O   9.361 30.482 -11.490 1.00 . B B . 411 TYR OH   1 1 
        1  6166 2 2 112 PHE C    C   2.031 23.318 -16.043 1.00 . B B . 412 PHE C    1 1 
        1  6167 2 2 112 PHE CA   C   3.087 24.336 -16.462 1.00 . B B . 412 PHE CA   1 1 
        1  6168 2 2 112 PHE CB   C   3.722 23.831 -17.768 1.00 . B B . 412 PHE CB   1 1 
        1  6169 2 2 112 PHE CD1  C   5.991 24.902 -17.927 1.00 . B B . 412 PHE CD1  1 1 
        1  6170 2 2 112 PHE CD2  C   4.300 25.585 -19.470 1.00 . B B . 412 PHE CD2  1 1 
        1  6171 2 2 112 PHE CE1  C   6.896 25.769 -18.510 1.00 . B B . 412 PHE CE1  1 1 
        1  6172 2 2 112 PHE CE2  C   5.201 26.468 -20.069 1.00 . B B . 412 PHE CE2  1 1 
        1  6173 2 2 112 PHE CG   C   4.690 24.796 -18.395 1.00 . B B . 412 PHE CG   1 1 
        1  6174 2 2 112 PHE CZ   C   6.502 26.557 -19.587 1.00 . B B . 412 PHE CZ   1 1 
        1  6175 2 2 112 PHE H    H   4.749 23.874 -15.217 1.00 . B B . 412 PHE H    1 1 
        1  6176 2 2 112 PHE HA   H   2.553 25.254 -16.659 1.00 . B B . 412 PHE HA   1 1 
        1  6177 2 2 112 PHE HB2  H   4.248 22.913 -17.555 1.00 . B B . 412 PHE HB2  1 1 
        1  6178 2 2 112 PHE HB3  H   2.930 23.637 -18.476 1.00 . B B . 412 PHE HB3  1 1 
        1  6179 2 2 112 PHE HD1  H   6.303 24.295 -17.090 1.00 . B B . 412 PHE HD1  1 1 
        1  6180 2 2 112 PHE HD2  H   3.291 25.514 -19.847 1.00 . B B . 412 PHE HD2  1 1 
        1  6181 2 2 112 PHE HE1  H   7.905 25.835 -18.131 1.00 . B B . 412 PHE HE1  1 1 
        1  6182 2 2 112 PHE HE2  H   4.889 27.080 -20.901 1.00 . B B . 412 PHE HE2  1 1 
        1  6183 2 2 112 PHE HZ   H   7.205 27.235 -20.048 1.00 . B B . 412 PHE HZ   1 1 
        1  6184 2 2 112 PHE N    N   4.114 24.586 -15.444 1.00 . B B . 412 PHE N    1 1 
        1  6185 2 2 112 PHE O    O   0.999 23.180 -16.715 1.00 . B B . 412 PHE O    1 1 
        1  6186 2 2 113 GLU C    C   0.880 20.625 -15.578 1.00 . B B . 413 GLU C    1 1 
        1  6187 2 2 113 GLU CA   C   1.367 21.564 -14.475 1.00 . B B . 413 GLU CA   1 1 
        1  6188 2 2 113 GLU CB   C   0.143 22.207 -13.812 1.00 . B B . 413 GLU CB   1 1 
        1  6189 2 2 113 GLU CD   C  -0.796 23.510 -11.873 1.00 . B B . 413 GLU CD   1 1 
        1  6190 2 2 113 GLU CG   C   0.455 23.001 -12.558 1.00 . B B . 413 GLU CG   1 1 
        1  6191 2 2 113 GLU H    H   3.135 22.738 -14.477 1.00 . B B . 413 GLU H    1 1 
        1  6192 2 2 113 GLU HA   H   1.873 20.939 -13.754 1.00 . B B . 413 GLU HA   1 1 
        1  6193 2 2 113 GLU HB2  H  -0.319 22.871 -14.526 1.00 . B B . 413 GLU HB2  1 1 
        1  6194 2 2 113 GLU HB3  H  -0.551 21.423 -13.550 1.00 . B B . 413 GLU HB3  1 1 
        1  6195 2 2 113 GLU HG2  H   0.994 22.366 -11.870 1.00 . B B . 413 GLU HG2  1 1 
        1  6196 2 2 113 GLU HG3  H   1.072 23.846 -12.826 1.00 . B B . 413 GLU HG3  1 1 
        1  6197 2 2 113 GLU N    N   2.296 22.587 -14.961 1.00 . B B . 413 GLU N    1 1 
        1  6198 2 2 113 GLU O    O  -0.312 20.298 -15.645 1.00 . B B . 413 GLU O    1 1 
        1  6199 2 2 113 GLU OE1  O  -1.528 22.699 -11.264 1.00 . B B . 413 GLU OE1  1 1 
        1  6200 2 2 113 GLU OE2  O  -1.054 24.724 -11.949 1.00 . B B . 413 GLU OE2  1 1 
        1  6201 2 2 114 GLY C    C   2.324 19.520 -18.704 1.00 . B B . 414 GLY C    1 1 
        1  6202 2 2 114 GLY CA   C   1.425 19.284 -17.509 1.00 . B B . 414 GLY CA   1 1 
        1  6203 2 2 114 GLY H    H   2.728 20.468 -16.333 1.00 . B B . 414 GLY H    1 1 
        1  6204 2 2 114 GLY HA2  H   1.531 18.262 -17.176 1.00 . B B . 414 GLY HA2  1 1 
        1  6205 2 2 114 GLY HA3  H   0.398 19.465 -17.791 1.00 . B B . 414 GLY HA3  1 1 
        1  6206 2 2 114 GLY N    N   1.795 20.184 -16.431 1.00 . B B . 414 GLY N    1 1 
        1  6207 2 2 114 GLY O    O   3.412 20.078 -18.560 1.00 . B B . 414 GLY O    1 1 
        1  6208 2 2 115 GLY C    C   3.821 18.278 -21.156 1.00 . B B . 415 GLY C    1 1 
        1  6209 2 2 115 GLY CA   C   2.681 19.278 -21.075 1.00 . B B . 415 GLY CA   1 1 
        1  6210 2 2 115 GLY H    H   1.009 18.646 -19.941 1.00 . B B . 415 GLY H    1 1 
        1  6211 2 2 115 GLY HA2  H   2.048 19.156 -21.941 1.00 . B B . 415 GLY HA2  1 1 
        1  6212 2 2 115 GLY HA3  H   3.092 20.276 -21.067 1.00 . B B . 415 GLY HA3  1 1 
        1  6213 2 2 115 GLY N    N   1.881 19.091 -19.880 1.00 . B B . 415 GLY N    1 1 
        1  6214 2 2 115 GLY O    O   3.877 17.324 -20.384 1.00 . B B . 415 GLY O    1 1 
        1  6215 2 2 116 VAL C    C   7.180 18.430 -22.335 1.00 . B B . 416 VAL C    1 1 
        1  6216 2 2 116 VAL CA   C   5.885 17.633 -22.298 1.00 . B B . 416 VAL CA   1 1 
        1  6217 2 2 116 VAL CB   C   5.705 16.890 -23.649 1.00 . B B . 416 VAL CB   1 1 
        1  6218 2 2 116 VAL CG1  C   6.856 15.932 -23.911 1.00 . B B . 416 VAL CG1  1 1 
        1  6219 2 2 116 VAL CG2  C   4.373 16.142 -23.643 1.00 . B B . 416 VAL CG2  1 1 
        1  6220 2 2 116 VAL H    H   4.664 19.326 -22.629 1.00 . B B . 416 VAL H    1 1 
        1  6221 2 2 116 VAL HA   H   5.941 16.913 -21.495 1.00 . B B . 416 VAL HA   1 1 
        1  6222 2 2 116 VAL HB   H   5.664 17.617 -24.447 1.00 . B B . 416 VAL HB   1 1 
        1  6223 2 2 116 VAL HG11 H   7.772 16.491 -24.025 1.00 . B B . 416 VAL HG11 1 1 
        1  6224 2 2 116 VAL HG12 H   6.660 15.374 -24.814 1.00 . B B . 416 VAL HG12 1 1 
        1  6225 2 2 116 VAL HG13 H   6.951 15.249 -23.080 1.00 . B B . 416 VAL HG13 1 1 
        1  6226 2 2 116 VAL HG21 H   4.375 15.396 -24.425 1.00 . B B . 416 VAL HG21 1 1 
        1  6227 2 2 116 VAL HG22 H   3.567 16.841 -23.814 1.00 . B B . 416 VAL HG22 1 1 
        1  6228 2 2 116 VAL HG23 H   4.235 15.660 -22.686 1.00 . B B . 416 VAL HG23 1 1 
        1  6229 2 2 116 VAL N    N   4.748 18.521 -22.077 1.00 . B B . 416 VAL N    1 1 
        1  6230 2 2 116 VAL O    O   7.180 19.581 -22.762 1.00 . B B . 416 VAL O    1 1 
        1  6231 2 2 117 SER C    C  10.622 17.506 -22.428 1.00 . B B . 417 SER C    1 1 
        1  6232 2 2 117 SER CA   C   9.578 18.491 -21.907 1.00 . B B . 417 SER CA   1 1 
        1  6233 2 2 117 SER CB   C   9.975 19.009 -20.509 1.00 . B B . 417 SER CB   1 1 
        1  6234 2 2 117 SER H    H   8.205 16.920 -21.509 1.00 . B B . 417 SER H    1 1 
        1  6235 2 2 117 SER HA   H   9.533 19.325 -22.591 1.00 . B B . 417 SER HA   1 1 
        1  6236 2 2 117 SER HB2  H  11.000 19.347 -20.540 1.00 . B B . 417 SER HB2  1 1 
        1  6237 2 2 117 SER HB3  H   9.330 19.835 -20.247 1.00 . B B . 417 SER HB3  1 1 
        1  6238 2 2 117 SER HG   H  10.654 17.467 -19.531 1.00 . B B . 417 SER HG   1 1 
        1  6239 2 2 117 SER N    N   8.274 17.827 -21.875 1.00 . B B . 417 SER N    1 1 
        1  6240 2 2 117 SER O    O  10.443 16.300 -22.334 1.00 . B B . 417 SER O    1 1 
        1  6241 2 2 117 SER OG   O   9.853 17.996 -19.515 1.00 . B B . 417 SER OG   1 1 
        1  6242 2 2 118 SER C    C  14.039 18.022 -23.531 1.00 . B B . 418 SER C    1 1 
        1  6243 2 2 118 SER CA   C  12.761 17.196 -23.534 1.00 . B B . 418 SER CA   1 1 
        1  6244 2 2 118 SER CB   C  12.443 16.766 -24.970 1.00 . B B . 418 SER CB   1 1 
        1  6245 2 2 118 SER H    H  11.775 19.003 -23.069 1.00 . B B . 418 SER H    1 1 
        1  6246 2 2 118 SER HA   H  12.867 16.317 -22.916 1.00 . B B . 418 SER HA   1 1 
        1  6247 2 2 118 SER HB2  H  12.100 17.626 -25.528 1.00 . B B . 418 SER HB2  1 1 
        1  6248 2 2 118 SER HB3  H  13.340 16.375 -25.428 1.00 . B B . 418 SER HB3  1 1 
        1  6249 2 2 118 SER HG   H  11.082 15.683 -24.109 1.00 . B B . 418 SER HG   1 1 
        1  6250 2 2 118 SER N    N  11.696 18.029 -23.001 1.00 . B B . 418 SER N    1 1 
        1  6251 2 2 118 SER O    O  14.016 19.186 -23.918 1.00 . B B . 418 SER O    1 1 
        1  6252 2 2 118 SER OG   O  11.438 15.768 -24.996 1.00 . B B . 418 SER OG   1 1 
        1  6253 2 2 119 VAL C    C  17.427 17.214 -23.819 1.00 . B B . 419 VAL C    1 1 
        1  6254 2 2 119 VAL CA   C  16.435 18.087 -23.055 1.00 . B B . 419 VAL CA   1 1 
        1  6255 2 2 119 VAL CB   C  16.975 18.262 -21.587 1.00 . B B . 419 VAL CB   1 1 
        1  6256 2 2 119 VAL CG1  C  18.291 19.039 -21.595 1.00 . B B . 419 VAL CG1  1 1 
        1  6257 2 2 119 VAL CG2  C  15.958 18.983 -20.723 1.00 . B B . 419 VAL CG2  1 1 
        1  6258 2 2 119 VAL H    H  15.082 16.486 -22.792 1.00 . B B . 419 VAL H    1 1 
        1  6259 2 2 119 VAL HA   H  16.333 19.064 -23.505 1.00 . B B . 419 VAL HA   1 1 
        1  6260 2 2 119 VAL HB   H  17.139 17.288 -21.149 1.00 . B B . 419 VAL HB   1 1 
        1  6261 2 2 119 VAL HG11 H  19.092 18.387 -21.911 1.00 . B B . 419 VAL HG11 1 1 
        1  6262 2 2 119 VAL HG12 H  18.497 19.408 -20.602 1.00 . B B . 419 VAL HG12 1 1 
        1  6263 2 2 119 VAL HG13 H  18.213 19.871 -22.279 1.00 . B B . 419 VAL HG13 1 1 
        1  6264 2 2 119 VAL HG21 H  16.380 19.166 -19.746 1.00 . B B . 419 VAL HG21 1 1 
        1  6265 2 2 119 VAL HG22 H  15.072 18.373 -20.624 1.00 . B B . 419 VAL HG22 1 1 
        1  6266 2 2 119 VAL HG23 H  15.697 19.925 -21.184 1.00 . B B . 419 VAL HG23 1 1 
        1  6267 2 2 119 VAL N    N  15.142 17.416 -23.096 1.00 . B B . 419 VAL N    1 1 
        1  6268 2 2 119 VAL O    O  17.476 15.985 -23.633 1.00 . B B . 419 VAL O    1 1 
        1  6269 2 2 120 TYR C    C  20.479 17.927 -25.295 1.00 . B B . 420 TYR C    1 1 
        1  6270 2 2 120 TYR CA   C  19.203 17.131 -25.460 1.00 . B B . 420 TYR CA   1 1 
        1  6271 2 2 120 TYR CB   C  18.819 17.044 -26.942 1.00 . B B . 420 TYR CB   1 1 
        1  6272 2 2 120 TYR CD1  C  17.252 15.053 -27.001 1.00 . B B . 420 TYR CD1  1 1 
        1  6273 2 2 120 TYR CD2  C  16.361 17.219 -27.517 1.00 . B B . 420 TYR CD2  1 1 
        1  6274 2 2 120 TYR CE1  C  15.992 14.488 -27.168 1.00 . B B . 420 TYR CE1  1 1 
        1  6275 2 2 120 TYR CE2  C  15.085 16.662 -27.680 1.00 . B B . 420 TYR CE2  1 1 
        1  6276 2 2 120 TYR CG   C  17.455 16.427 -27.172 1.00 . B B . 420 TYR CG   1 1 
        1  6277 2 2 120 TYR CZ   C  14.911 15.303 -27.503 1.00 . B B . 420 TYR CZ   1 1 
        1  6278 2 2 120 TYR H    H  18.087 18.809 -24.830 1.00 . B B . 420 TYR H    1 1 
        1  6279 2 2 120 TYR HA   H  19.302 16.131 -25.063 1.00 . B B . 420 TYR HA   1 1 
        1  6280 2 2 120 TYR HB2  H  18.818 18.042 -27.355 1.00 . B B . 420 TYR HB2  1 1 
        1  6281 2 2 120 TYR HB3  H  19.558 16.444 -27.453 1.00 . B B . 420 TYR HB3  1 1 
        1  6282 2 2 120 TYR HD1  H  18.087 14.422 -26.734 1.00 . B B . 420 TYR HD1  1 1 
        1  6283 2 2 120 TYR HD2  H  16.499 18.280 -27.661 1.00 . B B . 420 TYR HD2  1 1 
        1  6284 2 2 120 TYR HE1  H  15.852 13.425 -27.040 1.00 . B B . 420 TYR HE1  1 1 
        1  6285 2 2 120 TYR HE2  H  14.246 17.289 -27.941 1.00 . B B . 420 TYR HE2  1 1 
        1  6286 2 2 120 TYR HH   H  13.159 15.307 -28.240 1.00 . B B . 420 TYR HH   1 1 
        1  6287 2 2 120 TYR N    N  18.198 17.845 -24.696 1.00 . B B . 420 TYR N    1 1 
        1  6288 2 2 120 TYR O    O  20.459 19.159 -25.350 1.00 . B B . 420 TYR O    1 1 
        1  6289 2 2 120 TYR OH   O  13.658 14.763 -27.626 1.00 . B B . 420 TYR OH   1 1 
        1  6290 2 2 121 LEU C    C  23.872 17.390 -25.952 1.00 . B B . 421 LEU C    1 1 
        1  6291 2 2 121 LEU CA   C  22.874 17.862 -24.898 1.00 . B B . 421 LEU CA   1 1 
        1  6292 2 2 121 LEU CB   C  23.445 17.526 -23.512 1.00 . B B . 421 LEU CB   1 1 
        1  6293 2 2 121 LEU CD1  C  23.441 17.428 -21.020 1.00 . B B . 421 LEU CD1  1 1 
        1  6294 2 2 121 LEU CD2  C  22.134 19.231 -22.202 1.00 . B B . 421 LEU CD2  1 1 
        1  6295 2 2 121 LEU CG   C  22.600 17.777 -22.256 1.00 . B B . 421 LEU CG   1 1 
        1  6296 2 2 121 LEU H    H  21.524 16.241 -25.035 1.00 . B B . 421 LEU H    1 1 
        1  6297 2 2 121 LEU HA   H  22.755 18.932 -24.986 1.00 . B B . 421 LEU HA   1 1 
        1  6298 2 2 121 LEU HB2  H  23.686 16.474 -23.521 1.00 . B B . 421 LEU HB2  1 1 
        1  6299 2 2 121 LEU HB3  H  24.349 18.104 -23.399 1.00 . B B . 421 LEU HB3  1 1 
        1  6300 2 2 121 LEU HD11 H  24.349 18.012 -21.025 1.00 . B B . 421 LEU HD11 1 1 
        1  6301 2 2 121 LEU HD12 H  23.689 16.377 -21.038 1.00 . B B . 421 LEU HD12 1 1 
        1  6302 2 2 121 LEU HD13 H  22.876 17.648 -20.126 1.00 . B B . 421 LEU HD13 1 1 
        1  6303 2 2 121 LEU HD21 H  22.983 19.887 -22.330 1.00 . B B . 421 LEU HD21 1 1 
        1  6304 2 2 121 LEU HD22 H  21.671 19.425 -21.246 1.00 . B B . 421 LEU HD22 1 1 
        1  6305 2 2 121 LEU HD23 H  21.418 19.410 -22.991 1.00 . B B . 421 LEU HD23 1 1 
        1  6306 2 2 121 LEU HG   H  21.716 17.156 -22.283 1.00 . B B . 421 LEU HG   1 1 
        1  6307 2 2 121 LEU N    N  21.582 17.218 -25.077 1.00 . B B . 421 LEU N    1 1 
        1  6308 2 2 121 LEU O    O  23.673 16.359 -26.600 1.00 . B B . 421 LEU O    1 1 
        1  6309 2 2 122 TRP C    C  27.308 18.468 -26.576 1.00 . B B . 422 TRP C    1 1 
        1  6310 2 2 122 TRP CA   C  26.018 17.798 -27.028 1.00 . B B . 422 TRP CA   1 1 
        1  6311 2 2 122 TRP CB   C  25.684 18.171 -28.479 1.00 . B B . 422 TRP CB   1 1 
        1  6312 2 2 122 TRP CD1  C  26.355 20.534 -29.236 1.00 . B B . 422 TRP CD1  1 1 
        1  6313 2 2 122 TRP CD2  C  24.187 20.317 -28.689 1.00 . B B . 422 TRP CD2  1 1 
        1  6314 2 2 122 TRP CE2  C  24.408 21.639 -29.149 1.00 . B B . 422 TRP CE2  1 1 
        1  6315 2 2 122 TRP CE3  C  22.900 19.947 -28.286 1.00 . B B . 422 TRP CE3  1 1 
        1  6316 2 2 122 TRP CG   C  25.445 19.625 -28.763 1.00 . B B . 422 TRP CG   1 1 
        1  6317 2 2 122 TRP CH2  C  22.126 22.198 -28.813 1.00 . B B . 422 TRP CH2  1 1 
        1  6318 2 2 122 TRP CZ2  C  23.384 22.590 -29.214 1.00 . B B . 422 TRP CZ2  1 1 
        1  6319 2 2 122 TRP CZ3  C  21.877 20.895 -28.352 1.00 . B B . 422 TRP CZ3  1 1 
        1  6320 2 2 122 TRP H    H  25.010 18.996 -25.607 1.00 . B B . 422 TRP H    1 1 
        1  6321 2 2 122 TRP HA   H  26.182 16.733 -26.970 1.00 . B B . 422 TRP HA   1 1 
        1  6322 2 2 122 TRP HB2  H  26.507 17.848 -29.098 1.00 . B B . 422 TRP HB2  1 1 
        1  6323 2 2 122 TRP HB3  H  24.791 17.632 -28.757 1.00 . B B . 422 TRP HB3  1 1 
        1  6324 2 2 122 TRP HD1  H  27.404 20.332 -29.398 1.00 . B B . 422 TRP HD1  1 1 
        1  6325 2 2 122 TRP HE1  H  26.157 22.559 -29.822 1.00 . B B . 422 TRP HE1  1 1 
        1  6326 2 2 122 TRP HE3  H  22.700 18.946 -27.932 1.00 . B B . 422 TRP HE3  1 1 
        1  6327 2 2 122 TRP HH2  H  21.314 22.907 -28.854 1.00 . B B . 422 TRP HH2  1 1 
        1  6328 2 2 122 TRP HZ2  H  23.573 23.593 -29.566 1.00 . B B . 422 TRP HZ2  1 1 
        1  6329 2 2 122 TRP HZ3  H  20.879 20.621 -28.042 1.00 . B B . 422 TRP HZ3  1 1 
        1  6330 2 2 122 TRP N    N  24.942 18.160 -26.115 1.00 . B B . 422 TRP N    1 1 
        1  6331 2 2 122 TRP NE1  N  25.735 21.745 -29.475 1.00 . B B . 422 TRP NE1  1 1 
        1  6332 2 2 122 TRP O    O  27.288 19.565 -26.018 1.00 . B B . 422 TRP O    1 1 
        1  6333 2 2 123 ASP C    C  30.272 19.369 -27.365 1.00 . B B . 423 ASP C    1 1 
        1  6334 2 2 123 ASP CA   C  29.725 18.331 -26.395 1.00 . B B . 423 ASP CA   1 1 
        1  6335 2 2 123 ASP CB   C  30.747 17.199 -26.248 1.00 . B B . 423 ASP CB   1 1 
        1  6336 2 2 123 ASP CG   C  30.636 16.486 -24.912 1.00 . B B . 423 ASP CG   1 1 
        1  6337 2 2 123 ASP H    H  28.386 16.917 -27.232 1.00 . B B . 423 ASP H    1 1 
        1  6338 2 2 123 ASP HA   H  29.622 18.844 -25.450 1.00 . B B . 423 ASP HA   1 1 
        1  6339 2 2 123 ASP HB2  H  30.585 16.481 -27.038 1.00 . B B . 423 ASP HB2  1 1 
        1  6340 2 2 123 ASP HB3  H  31.740 17.615 -26.337 1.00 . B B . 423 ASP HB3  1 1 
        1  6341 2 2 123 ASP N    N  28.429 17.793 -26.794 1.00 . B B . 423 ASP N    1 1 
        1  6342 2 2 123 ASP O    O  29.987 19.331 -28.562 1.00 . B B . 423 ASP O    1 1 
        1  6343 2 2 123 ASP OD1  O  30.794 17.163 -23.867 1.00 . B B . 423 ASP OD1  1 1 
        1  6344 2 2 123 ASP OD2  O  30.389 15.259 -24.908 1.00 . B B . 423 ASP OD2  1 1 
        1  6345 2 2 124 LEU C    C  33.190 21.208 -27.360 1.00 . B B . 424 LEU C    1 1 
        1  6346 2 2 124 LEU CA   C  31.696 21.341 -27.621 1.00 . B B . 424 LEU CA   1 1 
        1  6347 2 2 124 LEU CB   C  31.224 22.727 -27.189 1.00 . B B . 424 LEU CB   1 1 
        1  6348 2 2 124 LEU CD1  C  29.482 24.484 -27.046 1.00 . B B . 424 LEU CD1  1 1 
        1  6349 2 2 124 LEU CD2  C  29.479 22.870 -28.965 1.00 . B B . 424 LEU CD2  1 1 
        1  6350 2 2 124 LEU CG   C  29.761 23.055 -27.482 1.00 . B B . 424 LEU CG   1 1 
        1  6351 2 2 124 LEU H    H  31.207 20.285 -25.857 1.00 . B B . 424 LEU H    1 1 
        1  6352 2 2 124 LEU HA   H  31.450 21.192 -28.662 1.00 . B B . 424 LEU HA   1 1 
        1  6353 2 2 124 LEU HB2  H  31.373 22.810 -26.123 1.00 . B B . 424 LEU HB2  1 1 
        1  6354 2 2 124 LEU HB3  H  31.835 23.458 -27.697 1.00 . B B . 424 LEU HB3  1 1 
        1  6355 2 2 124 LEU HD11 H  29.795 24.616 -26.021 1.00 . B B . 424 LEU HD11 1 1 
        1  6356 2 2 124 LEU HD12 H  28.425 24.686 -27.128 1.00 . B B . 424 LEU HD12 1 1 
        1  6357 2 2 124 LEU HD13 H  30.028 25.167 -27.680 1.00 . B B . 424 LEU HD13 1 1 
        1  6358 2 2 124 LEU HD21 H  30.308 23.256 -29.539 1.00 . B B . 424 LEU HD21 1 1 
        1  6359 2 2 124 LEU HD22 H  28.578 23.405 -29.229 1.00 . B B . 424 LEU HD22 1 1 
        1  6360 2 2 124 LEU HD23 H  29.350 21.820 -29.179 1.00 . B B . 424 LEU HD23 1 1 
        1  6361 2 2 124 LEU HG   H  29.120 22.378 -26.936 1.00 . B B . 424 LEU HG   1 1 
        1  6362 2 2 124 LEU N    N  31.055 20.300 -26.825 1.00 . B B . 424 LEU N    1 1 
        1  6363 2 2 124 LEU O    O  33.603 20.352 -26.584 1.00 . B B . 424 LEU O    1 1 
        1  6364 2 2 125 ASP C    C  35.894 22.247 -26.369 1.00 . B B . 425 ASP C    1 1 
        1  6365 2 2 125 ASP CA   C  35.444 22.015 -27.814 1.00 . B B . 425 ASP CA   1 1 
        1  6366 2 2 125 ASP CB   C  36.121 23.030 -28.742 1.00 . B B . 425 ASP CB   1 1 
        1  6367 2 2 125 ASP CG   C  36.041 22.628 -30.208 1.00 . B B . 425 ASP CG   1 1 
        1  6368 2 2 125 ASP H    H  33.604 22.738 -28.584 1.00 . B B . 425 ASP H    1 1 
        1  6369 2 2 125 ASP HA   H  35.800 21.023 -28.049 1.00 . B B . 425 ASP HA   1 1 
        1  6370 2 2 125 ASP HB2  H  35.636 23.988 -28.619 1.00 . B B . 425 ASP HB2  1 1 
        1  6371 2 2 125 ASP HB3  H  37.160 23.114 -28.463 1.00 . B B . 425 ASP HB3  1 1 
        1  6372 2 2 125 ASP N    N  33.993 22.062 -27.990 1.00 . B B . 425 ASP N    1 1 
        1  6373 2 2 125 ASP O    O  36.665 21.457 -25.820 1.00 . B B . 425 ASP O    1 1 
        1  6374 2 2 125 ASP OD1  O  35.674 21.466 -30.485 1.00 . B B . 425 ASP OD1  1 1 
        1  6375 2 2 125 ASP OD2  O  36.353 23.466 -31.087 1.00 . B B . 425 ASP OD2  1 1 
        1  6376 2 2 126 HIS C    C  34.584 23.798 -23.477 1.00 . B B . 426 HIS C    1 1 
        1  6377 2 2 126 HIS CA   C  35.801 23.619 -24.373 1.00 . B B . 426 HIS CA   1 1 
        1  6378 2 2 126 HIS CB   C  36.696 24.864 -24.311 1.00 . B B . 426 HIS CB   1 1 
        1  6379 2 2 126 HIS CD2  C  39.260 24.493 -24.513 1.00 . B B . 426 HIS CD2  1 1 
        1  6380 2 2 126 HIS CE1  C  39.395 24.438 -26.702 1.00 . B B . 426 HIS CE1  1 1 
        1  6381 2 2 126 HIS CG   C  38.014 24.691 -25.003 1.00 . B B . 426 HIS CG   1 1 
        1  6382 2 2 126 HIS H    H  34.820 23.932 -26.229 1.00 . B B . 426 HIS H    1 1 
        1  6383 2 2 126 HIS HA   H  36.338 22.776 -23.964 1.00 . B B . 426 HIS HA   1 1 
        1  6384 2 2 126 HIS HB2  H  36.171 25.685 -24.775 1.00 . B B . 426 HIS HB2  1 1 
        1  6385 2 2 126 HIS HB3  H  36.883 25.098 -23.273 1.00 . B B . 426 HIS HB3  1 1 
        1  6386 2 2 126 HIS HD1  H  37.396 24.769 -27.013 1.00 . B B . 426 HIS HD1  1 1 
        1  6387 2 2 126 HIS HD2  H  39.541 24.464 -23.470 1.00 . B B . 426 HIS HD2  1 1 
        1  6388 2 2 126 HIS HE1  H  39.784 24.358 -27.707 1.00 . B B . 426 HIS HE1  1 1 
        1  6389 2 2 126 HIS HE2  H  41.066 24.177 -25.539 1.00 . B B . 426 HIS HE2  1 1 
        1  6390 2 2 126 HIS N    N  35.425 23.326 -25.753 1.00 . B B . 426 HIS N    1 1 
        1  6391 2 2 126 HIS ND1  N  38.133 24.653 -26.377 1.00 . B B . 426 HIS ND1  1 1 
        1  6392 2 2 126 HIS NE2  N  40.100 24.337 -25.589 1.00 . B B . 426 HIS NE2  1 1 
        1  6393 2 2 126 HIS O    O  34.564 24.651 -22.591 1.00 . B B . 426 HIS O    1 1 
        1  6394 2 2 127 GLY C    C  31.324 22.132 -23.525 1.00 . B B . 427 GLY C    1 1 
        1  6395 2 2 127 GLY CA   C  32.365 23.039 -22.916 1.00 . B B . 427 GLY CA   1 1 
        1  6396 2 2 127 GLY H    H  33.646 22.308 -24.428 1.00 . B B . 427 GLY H    1 1 
        1  6397 2 2 127 GLY HA2  H  32.578 22.720 -21.906 1.00 . B B . 427 GLY HA2  1 1 
        1  6398 2 2 127 GLY HA3  H  31.997 24.055 -22.903 1.00 . B B . 427 GLY HA3  1 1 
        1  6399 2 2 127 GLY N    N  33.574 22.972 -23.710 1.00 . B B . 427 GLY N    1 1 
        1  6400 2 2 127 GLY O    O  31.650 21.094 -24.100 1.00 . B B . 427 GLY O    1 1 
        1  6401 2 2 128 PHE C    C  27.765 22.619 -24.184 1.00 . B B . 428 PHE C    1 1 
        1  6402 2 2 128 PHE CA   C  28.988 21.728 -23.968 1.00 . B B . 428 PHE CA   1 1 
        1  6403 2 2 128 PHE CB   C  28.655 20.530 -23.070 1.00 . B B . 428 PHE CB   1 1 
        1  6404 2 2 128 PHE CD1  C  28.879 21.292 -20.688 1.00 . B B . 428 PHE CD1  1 1 
        1  6405 2 2 128 PHE CD2  C  26.686 20.887 -21.565 1.00 . B B . 428 PHE CD2  1 1 
        1  6406 2 2 128 PHE CE1  C  28.330 21.670 -19.467 1.00 . B B . 428 PHE CE1  1 1 
        1  6407 2 2 128 PHE CE2  C  26.125 21.263 -20.344 1.00 . B B . 428 PHE CE2  1 1 
        1  6408 2 2 128 PHE CG   C  28.065 20.901 -21.747 1.00 . B B . 428 PHE CG   1 1 
        1  6409 2 2 128 PHE CZ   C  26.946 21.656 -19.293 1.00 . B B . 428 PHE CZ   1 1 
        1  6410 2 2 128 PHE H    H  29.854 23.334 -22.899 1.00 . B B . 428 PHE H    1 1 
        1  6411 2 2 128 PHE HA   H  29.290 21.369 -24.940 1.00 . B B . 428 PHE HA   1 1 
        1  6412 2 2 128 PHE HB2  H  27.948 19.901 -23.591 1.00 . B B . 428 PHE HB2  1 1 
        1  6413 2 2 128 PHE HB3  H  29.565 19.977 -22.891 1.00 . B B . 428 PHE HB3  1 1 
        1  6414 2 2 128 PHE HD1  H  29.951 21.302 -20.816 1.00 . B B . 428 PHE HD1  1 1 
        1  6415 2 2 128 PHE HD2  H  26.043 20.582 -22.378 1.00 . B B . 428 PHE HD2  1 1 
        1  6416 2 2 128 PHE HE1  H  28.975 21.974 -18.655 1.00 . B B . 428 PHE HE1  1 1 
        1  6417 2 2 128 PHE HE2  H  25.053 21.248 -20.215 1.00 . B B . 428 PHE HE2  1 1 
        1  6418 2 2 128 PHE HZ   H  26.515 21.949 -18.348 1.00 . B B . 428 PHE HZ   1 1 
        1  6419 2 2 128 PHE N    N  30.063 22.513 -23.392 1.00 . B B . 428 PHE N    1 1 
        1  6420 2 2 128 PHE O    O  27.729 23.764 -23.738 1.00 . B B . 428 PHE O    1 1 
        1  6421 2 2 129 ALA C    C  24.374 21.963 -24.960 1.00 . B B . 429 ALA C    1 1 
        1  6422 2 2 129 ALA CA   C  25.573 22.866 -25.155 1.00 . B B . 429 ALA CA   1 1 
        1  6423 2 2 129 ALA CB   C  25.587 23.453 -26.581 1.00 . B B . 429 ALA CB   1 1 
        1  6424 2 2 129 ALA H    H  26.868 21.197 -25.269 1.00 . B B . 429 ALA H    1 1 
        1  6425 2 2 129 ALA HA   H  25.508 23.674 -24.440 1.00 . B B . 429 ALA HA   1 1 
        1  6426 2 2 129 ALA HB1  H  26.225 24.325 -26.607 1.00 . B B . 429 ALA HB1  1 1 
        1  6427 2 2 129 ALA HB2  H  24.584 23.732 -26.865 1.00 . B B . 429 ALA HB2  1 1 
        1  6428 2 2 129 ALA HB3  H  25.963 22.711 -27.272 1.00 . B B . 429 ALA HB3  1 1 
        1  6429 2 2 129 ALA N    N  26.780 22.102 -24.904 1.00 . B B . 429 ALA N    1 1 
        1  6430 2 2 129 ALA O    O  24.514 20.751 -24.808 1.00 . B B . 429 ALA O    1 1 
        1  6431 2 2 130 GLY C    C  20.775 22.571 -25.188 1.00 . B B . 430 GLY C    1 1 
        1  6432 2 2 130 GLY CA   C  21.995 21.781 -24.770 1.00 . B B . 430 GLY CA   1 1 
        1  6433 2 2 130 GLY H    H  23.138 23.537 -25.045 1.00 . B B . 430 GLY H    1 1 
        1  6434 2 2 130 GLY HA2  H  22.064 20.889 -25.374 1.00 . B B . 430 GLY HA2  1 1 
        1  6435 2 2 130 GLY HA3  H  21.899 21.504 -23.731 1.00 . B B . 430 GLY HA3  1 1 
        1  6436 2 2 130 GLY N    N  23.196 22.565 -24.942 1.00 . B B . 430 GLY N    1 1 
        1  6437 2 2 130 GLY O    O  20.828 23.798 -25.323 1.00 . B B . 430 GLY O    1 1 
        1  6438 2 2 131 VAL C    C  17.397 21.983 -24.823 1.00 . B B . 431 VAL C    1 1 
        1  6439 2 2 131 VAL CA   C  18.437 22.525 -25.778 1.00 . B B . 431 VAL CA   1 1 
        1  6440 2 2 131 VAL CB   C  18.005 22.215 -27.234 1.00 . B B . 431 VAL CB   1 1 
        1  6441 2 2 131 VAL CG1  C  17.812 20.717 -27.419 1.00 . B B . 431 VAL CG1  1 1 
        1  6442 2 2 131 VAL CG2  C  16.711 22.970 -27.565 1.00 . B B . 431 VAL CG2  1 1 
        1  6443 2 2 131 VAL H    H  19.706 20.887 -25.350 1.00 . B B . 431 VAL H    1 1 
        1  6444 2 2 131 VAL HA   H  18.568 23.592 -25.675 1.00 . B B . 431 VAL HA   1 1 
        1  6445 2 2 131 VAL HB   H  18.769 22.563 -27.914 1.00 . B B . 431 VAL HB   1 1 
        1  6446 2 2 131 VAL HG11 H  17.579 20.508 -28.454 1.00 . B B . 431 VAL HG11 1 1 
        1  6447 2 2 131 VAL HG12 H  17.001 20.378 -26.792 1.00 . B B . 431 VAL HG12 1 1 
        1  6448 2 2 131 VAL HG13 H  18.719 20.199 -27.143 1.00 . B B . 431 VAL HG13 1 1 
        1  6449 2 2 131 VAL HG21 H  16.888 24.034 -27.504 1.00 . B B . 431 VAL HG21 1 1 
        1  6450 2 2 131 VAL HG22 H  15.942 22.692 -26.860 1.00 . B B . 431 VAL HG22 1 1 
        1  6451 2 2 131 VAL HG23 H  16.391 22.716 -28.564 1.00 . B B . 431 VAL HG23 1 1 
        1  6452 2 2 131 VAL N    N  19.678 21.864 -25.420 1.00 . B B . 431 VAL N    1 1 
        1  6453 2 2 131 VAL O    O  17.378 20.778 -24.547 1.00 . B B . 431 VAL O    1 1 
        1  6454 2 2 132 ILE C    C  14.195 22.809 -24.137 1.00 . B B . 432 ILE C    1 1 
        1  6455 2 2 132 ILE CA   C  15.494 22.505 -23.387 1.00 . B B . 432 ILE CA   1 1 
        1  6456 2 2 132 ILE CB   C  15.532 23.302 -22.061 1.00 . B B . 432 ILE CB   1 1 
        1  6457 2 2 132 ILE CD1  C  17.904 24.099 -21.473 1.00 . B B . 432 ILE CD1  1 1 
        1  6458 2 2 132 ILE CG1  C  16.833 23.014 -21.305 1.00 . B B . 432 ILE CG1  1 1 
        1  6459 2 2 132 ILE CG2  C  14.354 22.918 -21.200 1.00 . B B . 432 ILE CG2  1 1 
        1  6460 2 2 132 ILE H    H  16.699 23.830 -24.503 1.00 . B B . 432 ILE H    1 1 
        1  6461 2 2 132 ILE HA   H  15.580 21.452 -23.163 1.00 . B B . 432 ILE HA   1 1 
        1  6462 2 2 132 ILE HB   H  15.473 24.358 -22.279 1.00 . B B . 432 ILE HB   1 1 
        1  6463 2 2 132 ILE HD11 H  18.797 23.811 -20.937 1.00 . B B . 432 ILE HD11 1 1 
        1  6464 2 2 132 ILE HD12 H  17.534 25.034 -21.080 1.00 . B B . 432 ILE HD12 1 1 
        1  6465 2 2 132 ILE HD13 H  18.136 24.216 -22.521 1.00 . B B . 432 ILE HD13 1 1 
        1  6466 2 2 132 ILE HG12 H  16.602 22.924 -20.254 1.00 . B B . 432 ILE HG12 1 1 
        1  6467 2 2 132 ILE HG13 H  17.236 22.080 -21.667 1.00 . B B . 432 ILE HG13 1 1 
        1  6468 2 2 132 ILE HG21 H  14.527 23.245 -20.186 1.00 . B B . 432 ILE HG21 1 1 
        1  6469 2 2 132 ILE HG22 H  14.231 21.846 -21.216 1.00 . B B . 432 ILE HG22 1 1 
        1  6470 2 2 132 ILE HG23 H  13.460 23.388 -21.582 1.00 . B B . 432 ILE HG23 1 1 
        1  6471 2 2 132 ILE N    N  16.573 22.883 -24.285 1.00 . B B . 432 ILE N    1 1 
        1  6472 2 2 132 ILE O    O  13.940 23.953 -24.548 1.00 . B B . 432 ILE O    1 1 
        1  6473 2 2 133 LEU C    C  10.938 21.684 -24.120 1.00 . B B . 433 LEU C    1 1 
        1  6474 2 2 133 LEU CA   C  12.126 21.909 -25.038 1.00 . B B . 433 LEU CA   1 1 
        1  6475 2 2 133 LEU CB   C  12.068 20.890 -26.176 1.00 . B B . 433 LEU CB   1 1 
        1  6476 2 2 133 LEU CD1  C  12.932 19.801 -28.217 1.00 . B B . 433 LEU CD1  1 1 
        1  6477 2 2 133 LEU CD2  C  13.126 22.287 -27.992 1.00 . B B . 433 LEU CD2  1 1 
        1  6478 2 2 133 LEU CG   C  13.157 20.948 -27.249 1.00 . B B . 433 LEU CG   1 1 
        1  6479 2 2 133 LEU H    H  13.634 20.902 -23.955 1.00 . B B . 433 LEU H    1 1 
        1  6480 2 2 133 LEU HA   H  12.052 22.907 -25.446 1.00 . B B . 433 LEU HA   1 1 
        1  6481 2 2 133 LEU HB2  H  12.111 19.909 -25.730 1.00 . B B . 433 LEU HB2  1 1 
        1  6482 2 2 133 LEU HB3  H  11.120 21.020 -26.675 1.00 . B B . 433 LEU HB3  1 1 
        1  6483 2 2 133 LEU HD11 H  13.843 19.609 -28.766 1.00 . B B . 433 LEU HD11 1 1 
        1  6484 2 2 133 LEU HD12 H  12.144 20.063 -28.909 1.00 . B B . 433 LEU HD12 1 1 
        1  6485 2 2 133 LEU HD13 H  12.649 18.916 -27.668 1.00 . B B . 433 LEU HD13 1 1 
        1  6486 2 2 133 LEU HD21 H  13.461 23.074 -27.332 1.00 . B B . 433 LEU HD21 1 1 
        1  6487 2 2 133 LEU HD22 H  12.118 22.495 -28.318 1.00 . B B . 433 LEU HD22 1 1 
        1  6488 2 2 133 LEU HD23 H  13.778 22.236 -28.852 1.00 . B B . 433 LEU HD23 1 1 
        1  6489 2 2 133 LEU HG   H  14.129 20.852 -26.789 1.00 . B B . 433 LEU HG   1 1 
        1  6490 2 2 133 LEU N    N  13.382 21.777 -24.317 1.00 . B B . 433 LEU N    1 1 
        1  6491 2 2 133 LEU O    O  10.933 20.748 -23.333 1.00 . B B . 433 LEU O    1 1 
        1  6492 2 2 134 ILE C    C   7.517 22.744 -24.280 1.00 . B B . 434 ILE C    1 1 
        1  6493 2 2 134 ILE CA   C   8.730 22.426 -23.420 1.00 . B B . 434 ILE CA   1 1 
        1  6494 2 2 134 ILE CB   C   8.702 23.371 -22.196 1.00 . B B . 434 ILE CB   1 1 
        1  6495 2 2 134 ILE CD1  C   9.901 23.913 -19.987 1.00 . B B . 434 ILE CD1  1 1 
        1  6496 2 2 134 ILE CG1  C   9.849 23.028 -21.229 1.00 . B B . 434 ILE CG1  1 1 
        1  6497 2 2 134 ILE CG2  C   7.372 23.223 -21.476 1.00 . B B . 434 ILE CG2  1 1 
        1  6498 2 2 134 ILE H    H  10.024 23.316 -24.835 1.00 . B B . 434 ILE H    1 1 
        1  6499 2 2 134 ILE HA   H   8.660 21.407 -23.069 1.00 . B B . 434 ILE HA   1 1 
        1  6500 2 2 134 ILE HB   H   8.811 24.392 -22.532 1.00 . B B . 434 ILE HB   1 1 
        1  6501 2 2 134 ILE HD11 H  10.853 23.786 -19.493 1.00 . B B . 434 ILE HD11 1 1 
        1  6502 2 2 134 ILE HD12 H   9.106 23.634 -19.312 1.00 . B B . 434 ILE HD12 1 1 
        1  6503 2 2 134 ILE HD13 H   9.781 24.947 -20.277 1.00 . B B . 434 ILE HD13 1 1 
        1  6504 2 2 134 ILE HG12 H   9.728 22.003 -20.910 1.00 . B B . 434 ILE HG12 1 1 
        1  6505 2 2 134 ILE HG13 H  10.784 23.133 -21.760 1.00 . B B . 434 ILE HG13 1 1 
        1  6506 2 2 134 ILE HG21 H   7.442 23.666 -20.494 1.00 . B B . 434 ILE HG21 1 1 
        1  6507 2 2 134 ILE HG22 H   7.128 22.175 -21.382 1.00 . B B . 434 ILE HG22 1 1 
        1  6508 2 2 134 ILE HG23 H   6.598 23.721 -22.042 1.00 . B B . 434 ILE HG23 1 1 
        1  6509 2 2 134 ILE N    N   9.941 22.562 -24.215 1.00 . B B . 434 ILE N    1 1 
        1  6510 2 2 134 ILE O    O   7.483 23.748 -25.001 1.00 . B B . 434 ILE O    1 1 
        1  6511 2 2 135 LYS C    C   4.132 21.882 -24.030 1.00 . B B . 435 LYS C    1 1 
        1  6512 2 2 135 LYS CA   C   5.300 22.099 -24.970 1.00 . B B . 435 LYS CA   1 1 
        1  6513 2 2 135 LYS CB   C   5.184 21.120 -26.139 1.00 . B B . 435 LYS CB   1 1 
        1  6514 2 2 135 LYS CD   C   3.741 20.311 -28.083 1.00 . B B . 435 LYS CD   1 1 
        1  6515 2 2 135 LYS CE   C   2.641 20.740 -29.057 1.00 . B B . 435 LYS CE   1 1 
        1  6516 2 2 135 LYS CG   C   3.915 21.349 -26.982 1.00 . B B . 435 LYS CG   1 1 
        1  6517 2 2 135 LYS H    H   6.603 21.085 -23.646 1.00 . B B . 435 LYS H    1 1 
        1  6518 2 2 135 LYS HA   H   5.303 23.108 -25.356 1.00 . B B . 435 LYS HA   1 1 
        1  6519 2 2 135 LYS HB2  H   6.047 21.239 -26.776 1.00 . B B . 435 LYS HB2  1 1 
        1  6520 2 2 135 LYS HB3  H   5.161 20.114 -25.747 1.00 . B B . 435 LYS HB3  1 1 
        1  6521 2 2 135 LYS HD2  H   4.672 20.207 -28.622 1.00 . B B . 435 LYS HD2  1 1 
        1  6522 2 2 135 LYS HD3  H   3.474 19.364 -27.640 1.00 . B B . 435 LYS HD3  1 1 
        1  6523 2 2 135 LYS HE2  H   2.492 19.960 -29.789 1.00 . B B . 435 LYS HE2  1 1 
        1  6524 2 2 135 LYS HE3  H   1.724 20.898 -28.508 1.00 . B B . 435 LYS HE3  1 1 
        1  6525 2 2 135 LYS HG2  H   3.055 21.306 -26.330 1.00 . B B . 435 LYS HG2  1 1 
        1  6526 2 2 135 LYS HG3  H   3.974 22.327 -27.436 1.00 . B B . 435 LYS HG3  1 1 
        1  6527 2 2 135 LYS HZ1  H   3.576 22.619 -29.125 1.00 . B B . 435 LYS HZ1  1 1 
        1  6528 2 2 135 LYS HZ2  H   2.157 22.523 -30.055 1.00 . B B . 435 LYS HZ2  1 1 
        1  6529 2 2 135 LYS HZ3  H   3.587 21.792 -30.608 1.00 . B B . 435 LYS HZ3  1 1 
        1  6530 2 2 135 LYS N    N   6.520 21.880 -24.212 1.00 . B B . 435 LYS N    1 1 
        1  6531 2 2 135 LYS NZ   N   3.020 22.018 -29.766 1.00 . B B . 435 LYS NZ   1 1 
        1  6532 2 2 135 LYS O    O   4.071 20.869 -23.344 1.00 . B B . 435 LYS O    1 1 
        1  6533 2 2 136 LYS C    C   0.814 23.279 -23.950 1.00 . B B . 436 LYS C    1 1 
        1  6534 2 2 136 LYS CA   C   2.026 22.762 -23.164 1.00 . B B . 436 LYS CA   1 1 
        1  6535 2 2 136 LYS CB   C   2.204 23.611 -21.904 1.00 . B B . 436 LYS CB   1 1 
        1  6536 2 2 136 LYS CD   C   0.582 22.476 -20.333 1.00 . B B . 436 LYS CD   1 1 
        1  6537 2 2 136 LYS CE   C  -0.747 22.639 -19.580 1.00 . B B . 436 LYS CE   1 1 
        1  6538 2 2 136 LYS CG   C   0.930 23.758 -21.075 1.00 . B B . 436 LYS CG   1 1 
        1  6539 2 2 136 LYS H    H   3.339 23.631 -24.568 1.00 . B B . 436 LYS H    1 1 
        1  6540 2 2 136 LYS HA   H   1.860 21.733 -22.878 1.00 . B B . 436 LYS HA   1 1 
        1  6541 2 2 136 LYS HB2  H   2.961 23.151 -21.288 1.00 . B B . 436 LYS HB2  1 1 
        1  6542 2 2 136 LYS HB3  H   2.532 24.596 -22.201 1.00 . B B . 436 LYS HB3  1 1 
        1  6543 2 2 136 LYS HD2  H   0.492 21.667 -21.043 1.00 . B B . 436 LYS HD2  1 1 
        1  6544 2 2 136 LYS HD3  H   1.366 22.250 -19.627 1.00 . B B . 436 LYS HD3  1 1 
        1  6545 2 2 136 LYS HE2  H  -1.541 22.780 -20.298 1.00 . B B . 436 LYS HE2  1 1 
        1  6546 2 2 136 LYS HE3  H  -0.937 21.743 -19.007 1.00 . B B . 436 LYS HE3  1 1 
        1  6547 2 2 136 LYS HG2  H   1.071 24.550 -20.355 1.00 . B B . 436 LYS HG2  1 1 
        1  6548 2 2 136 LYS HG3  H   0.113 24.012 -21.734 1.00 . B B . 436 LYS HG3  1 1 
        1  6549 2 2 136 LYS HZ1  H  -0.136 23.586 -17.817 1.00 . B B . 436 LYS HZ1  1 1 
        1  6550 2 2 136 LYS HZ2  H  -1.690 24.033 -18.338 1.00 . B B . 436 LYS HZ2  1 1 
        1  6551 2 2 136 LYS HZ3  H  -0.319 24.638 -19.138 1.00 . B B . 436 LYS HZ3  1 1 
        1  6552 2 2 136 LYS N    N   3.213 22.841 -24.002 1.00 . B B . 436 LYS N    1 1 
        1  6553 2 2 136 LYS NZ   N  -0.721 23.814 -18.647 1.00 . B B . 436 LYS NZ   1 1 
        1  6554 2 2 136 LYS O    O   0.784 24.446 -24.367 1.00 . B B . 436 LYS O    1 1 
        1  6555 2 2 137 ALA C    C  -2.537 22.813 -23.828 1.00 . B B . 437 ALA C    1 1 
        1  6556 2 2 137 ALA CA   C  -1.402 22.715 -24.854 1.00 . B B . 437 ALA CA   1 1 
        1  6557 2 2 137 ALA CB   C  -1.701 21.622 -25.875 1.00 . B B . 437 ALA CB   1 1 
        1  6558 2 2 137 ALA H    H  -0.052 21.494 -23.782 1.00 . B B . 437 ALA H    1 1 
        1  6559 2 2 137 ALA HA   H  -1.291 23.661 -25.363 1.00 . B B . 437 ALA HA   1 1 
        1  6560 2 2 137 ALA HB1  H  -0.885 21.553 -26.578 1.00 . B B . 437 ALA HB1  1 1 
        1  6561 2 2 137 ALA HB2  H  -2.613 21.863 -26.403 1.00 . B B . 437 ALA HB2  1 1 
        1  6562 2 2 137 ALA HB3  H  -1.819 20.677 -25.366 1.00 . B B . 437 ALA HB3  1 1 
        1  6563 2 2 137 ALA N    N  -0.165 22.400 -24.139 1.00 . B B . 437 ALA N    1 1 
        1  6564 2 2 137 ALA O    O  -2.623 21.999 -22.908 1.00 . B B . 437 ALA O    1 1 
        1  6565 2 2 138 GLY C    C  -5.683 23.064 -23.202 1.00 . B B . 438 GLY C    1 1 
        1  6566 2 2 138 GLY CA   C  -4.490 23.986 -23.029 1.00 . B B . 438 GLY CA   1 1 
        1  6567 2 2 138 GLY H    H  -3.308 24.428 -24.733 1.00 . B B . 438 GLY H    1 1 
        1  6568 2 2 138 GLY HA2  H  -4.091 23.826 -22.038 1.00 . B B . 438 GLY HA2  1 1 
        1  6569 2 2 138 GLY HA3  H  -4.842 25.002 -23.116 1.00 . B B . 438 GLY HA3  1 1 
        1  6570 2 2 138 GLY N    N  -3.402 23.810 -23.979 1.00 . B B . 438 GLY N    1 1 
        1  6571 2 2 138 GLY O    O  -5.646 22.130 -24.002 1.00 . B B . 438 GLY O    1 1 
        1  6572 2 2 139 ASP C    C  -8.515 22.389 -23.879 1.00 . B B . 439 ASP C    1 1 
        1  6573 2 2 139 ASP CA   C  -7.991 22.574 -22.461 1.00 . B B . 439 ASP CA   1 1 
        1  6574 2 2 139 ASP CB   C  -9.077 23.297 -21.657 1.00 . B B . 439 ASP CB   1 1 
        1  6575 2 2 139 ASP CG   C  -8.898 23.160 -20.165 1.00 . B B . 439 ASP CG   1 1 
        1  6576 2 2 139 ASP H    H  -6.672 24.093 -21.813 1.00 . B B . 439 ASP H    1 1 
        1  6577 2 2 139 ASP HA   H  -7.823 21.597 -22.032 1.00 . B B . 439 ASP HA   1 1 
        1  6578 2 2 139 ASP HB2  H  -9.051 24.346 -21.912 1.00 . B B . 439 ASP HB2  1 1 
        1  6579 2 2 139 ASP HB3  H -10.037 22.884 -21.928 1.00 . B B . 439 ASP HB3  1 1 
        1  6580 2 2 139 ASP N    N  -6.738 23.338 -22.433 1.00 . B B . 439 ASP N    1 1 
        1  6581 2 2 139 ASP O    O  -8.946 23.351 -24.520 1.00 . B B . 439 ASP O    1 1 
        1  6582 2 2 139 ASP OD1  O  -9.237 22.089 -19.619 1.00 . B B . 439 ASP OD1  1 1 
        1  6583 2 2 139 ASP OD2  O  -8.422 24.125 -19.534 1.00 . B B . 439 ASP OD2  1 1 
        1  6584 2 2 140 GLY C    C -10.492 20.994 -25.813 1.00 . B B . 440 GLY C    1 1 
        1  6585 2 2 140 GLY CA   C  -8.981 20.885 -25.700 1.00 . B B . 440 GLY CA   1 1 
        1  6586 2 2 140 GLY H    H  -8.158 20.416 -23.805 1.00 . B B . 440 GLY H    1 1 
        1  6587 2 2 140 GLY HA2  H  -8.532 21.596 -26.376 1.00 . B B . 440 GLY HA2  1 1 
        1  6588 2 2 140 GLY HA3  H  -8.686 19.885 -25.981 1.00 . B B . 440 GLY HA3  1 1 
        1  6589 2 2 140 GLY N    N  -8.498 21.151 -24.358 1.00 . B B . 440 GLY N    1 1 
        1  6590 2 2 140 GLY O    O -11.042 20.859 -26.906 1.00 . B B . 440 GLY O    1 1 
        1  6591 2 2 141 SER C    C -13.123 22.788 -24.798 1.00 . B B . 441 SER C    1 1 
        1  6592 2 2 141 SER CA   C -12.617 21.354 -24.673 1.00 . B B . 441 SER CA   1 1 
        1  6593 2 2 141 SER CB   C -13.179 20.749 -23.384 1.00 . B B . 441 SER CB   1 1 
        1  6594 2 2 141 SER H    H -10.663 21.366 -23.855 1.00 . B B . 441 SER H    1 1 
        1  6595 2 2 141 SER HA   H -13.023 20.823 -25.522 1.00 . B B . 441 SER HA   1 1 
        1  6596 2 2 141 SER HB2  H -14.242 20.597 -23.500 1.00 . B B . 441 SER HB2  1 1 
        1  6597 2 2 141 SER HB3  H -12.698 19.800 -23.201 1.00 . B B . 441 SER HB3  1 1 
        1  6598 2 2 141 SER HG   H -12.144 21.321 -21.840 1.00 . B B . 441 SER HG   1 1 
        1  6599 2 2 141 SER N    N -11.160 21.248 -24.691 1.00 . B B . 441 SER N    1 1 
        1  6600 2 2 141 SER O    O -14.313 23.009 -25.032 1.00 . B B . 441 SER O    1 1 
        1  6601 2 2 141 SER OG   O -12.953 21.604 -22.273 1.00 . B B . 441 SER OG   1 1 
        1  6602 2 2 142 LYS C    C -12.620 25.769 -26.117 1.00 . B B . 442 LYS C    1 1 
        1  6603 2 2 142 LYS CA   C -12.644 25.152 -24.722 1.00 . B B . 442 LYS CA   1 1 
        1  6604 2 2 142 LYS CB   C -11.821 25.994 -23.743 1.00 . B B . 442 LYS CB   1 1 
        1  6605 2 2 142 LYS CD   C -11.458 26.512 -21.300 1.00 . B B . 442 LYS CD   1 1 
        1  6606 2 2 142 LYS CE   C -11.825 26.043 -19.898 1.00 . B B . 442 LYS CE   1 1 
        1  6607 2 2 142 LYS CG   C -12.050 25.561 -22.310 1.00 . B B . 442 LYS CG   1 1 
        1  6608 2 2 142 LYS H    H -11.292 23.538 -24.473 1.00 . B B . 442 LYS H    1 1 
        1  6609 2 2 142 LYS HA   H -13.691 25.231 -24.470 1.00 . B B . 442 LYS HA   1 1 
        1  6610 2 2 142 LYS HB2  H -10.773 25.883 -23.981 1.00 . B B . 442 LYS HB2  1 1 
        1  6611 2 2 142 LYS HB3  H -12.105 27.030 -23.847 1.00 . B B . 442 LYS HB3  1 1 
        1  6612 2 2 142 LYS HD2  H -10.384 26.529 -21.407 1.00 . B B . 442 LYS HD2  1 1 
        1  6613 2 2 142 LYS HD3  H -11.852 27.504 -21.464 1.00 . B B . 442 LYS HD3  1 1 
        1  6614 2 2 142 LYS HE2  H -12.898 25.932 -19.847 1.00 . B B . 442 LYS HE2  1 1 
        1  6615 2 2 142 LYS HE3  H -11.355 25.085 -19.726 1.00 . B B . 442 LYS HE3  1 1 
        1  6616 2 2 142 LYS HG2  H -13.113 25.496 -22.137 1.00 . B B . 442 LYS HG2  1 1 
        1  6617 2 2 142 LYS HG3  H -11.602 24.589 -22.170 1.00 . B B . 442 LYS HG3  1 1 
        1  6618 2 2 142 LYS HZ1  H -10.426 26.744 -18.528 1.00 . B B . 442 LYS HZ1  1 1 
        1  6619 2 2 142 LYS HZ2  H -12.035 26.877 -18.005 1.00 . B B . 442 LYS HZ2  1 1 
        1  6620 2 2 142 LYS HZ3  H -11.432 27.952 -19.173 1.00 . B B . 442 LYS HZ3  1 1 
        1  6621 2 2 142 LYS N    N -12.231 23.760 -24.642 1.00 . B B . 442 LYS N    1 1 
        1  6622 2 2 142 LYS NZ   N -11.397 26.974 -18.820 1.00 . B B . 442 LYS NZ   1 1 
        1  6623 2 2 142 LYS O    O -11.807 25.411 -26.971 1.00 . B B . 442 LYS O    1 1 
        1  6624 2 2 143 LYS C    C -12.405 27.946 -28.111 1.00 . B B . 443 LYS C    1 1 
        1  6625 2 2 143 LYS CA   C -13.728 27.417 -27.573 1.00 . B B . 443 LYS CA   1 1 
        1  6626 2 2 143 LYS CB   C -14.675 28.597 -27.339 1.00 . B B . 443 LYS CB   1 1 
        1  6627 2 2 143 LYS CD   C -13.717 29.043 -25.018 1.00 . B B . 443 LYS CD   1 1 
        1  6628 2 2 143 LYS CE   C -12.839 29.989 -24.207 1.00 . B B . 443 LYS CE   1 1 
        1  6629 2 2 143 LYS CG   C -14.111 29.647 -26.372 1.00 . B B . 443 LYS CG   1 1 
        1  6630 2 2 143 LYS H    H -14.172 26.889 -25.588 1.00 . B B . 443 LYS H    1 1 
        1  6631 2 2 143 LYS HA   H -14.146 26.759 -28.320 1.00 . B B . 443 LYS HA   1 1 
        1  6632 2 2 143 LYS HB2  H -14.867 29.073 -28.289 1.00 . B B . 443 LYS HB2  1 1 
        1  6633 2 2 143 LYS HB3  H -15.600 28.218 -26.932 1.00 . B B . 443 LYS HB3  1 1 
        1  6634 2 2 143 LYS HD2  H -14.614 28.831 -24.456 1.00 . B B . 443 LYS HD2  1 1 
        1  6635 2 2 143 LYS HD3  H -13.175 28.125 -25.190 1.00 . B B . 443 LYS HD3  1 1 
        1  6636 2 2 143 LYS HE2  H -12.011 30.308 -24.823 1.00 . B B . 443 LYS HE2  1 1 
        1  6637 2 2 143 LYS HE3  H -13.427 30.849 -23.921 1.00 . B B . 443 LYS HE3  1 1 
        1  6638 2 2 143 LYS HG2  H -13.237 30.097 -26.818 1.00 . B B . 443 LYS HG2  1 1 
        1  6639 2 2 143 LYS HG3  H -14.862 30.406 -26.207 1.00 . B B . 443 LYS HG3  1 1 
        1  6640 2 2 143 LYS HZ1  H -11.317 29.050 -23.139 1.00 . B B . 443 LYS HZ1  1 1 
        1  6641 2 2 143 LYS HZ2  H -12.877 28.511 -22.740 1.00 . B B . 443 LYS HZ2  1 1 
        1  6642 2 2 143 LYS HZ3  H -12.333 30.022 -22.187 1.00 . B B . 443 LYS HZ3  1 1 
        1  6643 2 2 143 LYS N    N -13.556 26.688 -26.324 1.00 . B B . 443 LYS N    1 1 
        1  6644 2 2 143 LYS NZ   N -12.301 29.345 -22.975 1.00 . B B . 443 LYS NZ   1 1 
        1  6645 2 2 143 LYS O    O -12.183 27.972 -29.321 1.00 . B B . 443 LYS O    1 1 
        1  6646 2 2 144 ILE C    C  -9.099 27.960 -27.300 1.00 . B B . 444 ILE C    1 1 
        1  6647 2 2 144 ILE CA   C -10.244 28.916 -27.607 1.00 . B B . 444 ILE CA   1 1 
        1  6648 2 2 144 ILE CB   C  -9.990 30.267 -26.917 1.00 . B B . 444 ILE CB   1 1 
        1  6649 2 2 144 ILE CD1  C -10.999 32.616 -26.665 1.00 . B B . 444 ILE CD1  1 1 
        1  6650 2 2 144 ILE CG1  C -11.109 31.245 -27.296 1.00 . B B . 444 ILE CG1  1 1 
        1  6651 2 2 144 ILE CG2  C  -8.636 30.828 -27.341 1.00 . B B . 444 ILE CG2  1 1 
        1  6652 2 2 144 ILE H    H -11.758 28.323 -26.257 1.00 . B B . 444 ILE H    1 1 
        1  6653 2 2 144 ILE HA   H -10.234 29.056 -28.678 1.00 . B B . 444 ILE HA   1 1 
        1  6654 2 2 144 ILE HB   H  -9.977 30.129 -25.846 1.00 . B B . 444 ILE HB   1 1 
        1  6655 2 2 144 ILE HD11 H -10.722 32.514 -25.625 1.00 . B B . 444 ILE HD11 1 1 
        1  6656 2 2 144 ILE HD12 H -11.951 33.122 -26.734 1.00 . B B . 444 ILE HD12 1 1 
        1  6657 2 2 144 ILE HD13 H -10.247 33.193 -27.183 1.00 . B B . 444 ILE HD13 1 1 
        1  6658 2 2 144 ILE HG12 H -11.097 31.368 -28.368 1.00 . B B . 444 ILE HG12 1 1 
        1  6659 2 2 144 ILE HG13 H -12.050 30.810 -26.993 1.00 . B B . 444 ILE HG13 1 1 
        1  6660 2 2 144 ILE HG21 H  -7.848 30.194 -26.962 1.00 . B B . 444 ILE HG21 1 1 
        1  6661 2 2 144 ILE HG22 H  -8.518 31.826 -26.944 1.00 . B B . 444 ILE HG22 1 1 
        1  6662 2 2 144 ILE HG23 H  -8.582 30.862 -28.419 1.00 . B B . 444 ILE HG23 1 1 
        1  6663 2 2 144 ILE N    N -11.531 28.374 -27.209 1.00 . B B . 444 ILE N    1 1 
        1  6664 2 2 144 ILE O    O  -8.932 27.522 -26.164 1.00 . B B . 444 ILE O    1 1 
        1  6665 2 2 145 LYS C    C  -5.904 27.546 -27.994 1.00 . B B . 445 LYS C    1 1 
        1  6666 2 2 145 LYS CA   C  -7.181 26.734 -28.205 1.00 . B B . 445 LYS CA   1 1 
        1  6667 2 2 145 LYS CB   C  -7.035 25.866 -29.464 1.00 . B B . 445 LYS CB   1 1 
        1  6668 2 2 145 LYS CD   C  -9.500 25.369 -29.725 1.00 . B B . 445 LYS CD   1 1 
        1  6669 2 2 145 LYS CE   C -10.573 24.294 -29.707 1.00 . B B . 445 LYS CE   1 1 
        1  6670 2 2 145 LYS CG   C  -8.103 24.777 -29.626 1.00 . B B . 445 LYS CG   1 1 
        1  6671 2 2 145 LYS H    H  -8.530 28.011 -29.210 1.00 . B B . 445 LYS H    1 1 
        1  6672 2 2 145 LYS HA   H  -7.325 26.093 -27.347 1.00 . B B . 445 LYS HA   1 1 
        1  6673 2 2 145 LYS HB2  H  -7.085 26.514 -30.326 1.00 . B B . 445 LYS HB2  1 1 
        1  6674 2 2 145 LYS HB3  H  -6.069 25.385 -29.429 1.00 . B B . 445 LYS HB3  1 1 
        1  6675 2 2 145 LYS HD2  H  -9.658 26.035 -28.890 1.00 . B B . 445 LYS HD2  1 1 
        1  6676 2 2 145 LYS HD3  H  -9.579 25.926 -30.648 1.00 . B B . 445 LYS HD3  1 1 
        1  6677 2 2 145 LYS HE2  H -11.542 24.767 -29.784 1.00 . B B . 445 LYS HE2  1 1 
        1  6678 2 2 145 LYS HE3  H -10.424 23.638 -30.553 1.00 . B B . 445 LYS HE3  1 1 
        1  6679 2 2 145 LYS HG2  H  -7.896 24.214 -30.524 1.00 . B B . 445 LYS HG2  1 1 
        1  6680 2 2 145 LYS HG3  H  -8.063 24.117 -28.772 1.00 . B B . 445 LYS HG3  1 1 
        1  6681 2 2 145 LYS HZ1  H  -9.539 23.295 -28.203 1.00 . B B . 445 LYS HZ1  1 1 
        1  6682 2 2 145 LYS HZ2  H -11.028 22.586 -28.610 1.00 . B B . 445 LYS HZ2  1 1 
        1  6683 2 2 145 LYS HZ3  H -10.991 24.012 -27.688 1.00 . B B . 445 LYS HZ3  1 1 
        1  6684 2 2 145 LYS N    N  -8.325 27.633 -28.330 1.00 . B B . 445 LYS N    1 1 
        1  6685 2 2 145 LYS NZ   N -10.529 23.486 -28.458 1.00 . B B . 445 LYS NZ   1 1 
        1  6686 2 2 145 LYS O    O  -5.762 28.656 -28.513 1.00 . B B . 445 LYS O    1 1 
        1  6687 2 2 146 GLY C    C  -2.608 26.670 -26.807 1.00 . B B . 446 GLY C    1 1 
        1  6688 2 2 146 GLY CA   C  -3.735 27.667 -26.940 1.00 . B B . 446 GLY CA   1 1 
        1  6689 2 2 146 GLY H    H  -5.143 26.095 -26.844 1.00 . B B . 446 GLY H    1 1 
        1  6690 2 2 146 GLY HA2  H  -3.513 28.351 -27.746 1.00 . B B . 446 GLY HA2  1 1 
        1  6691 2 2 146 GLY HA3  H  -3.834 28.219 -26.017 1.00 . B B . 446 GLY HA3  1 1 
        1  6692 2 2 146 GLY N    N  -4.981 26.983 -27.224 1.00 . B B . 446 GLY N    1 1 
        1  6693 2 2 146 GLY O    O  -2.827 25.533 -26.400 1.00 . B B . 446 GLY O    1 1 
        1  6694 2 2 147 CYS C    C   1.014 27.047 -26.870 1.00 . B B . 447 CYS C    1 1 
        1  6695 2 2 147 CYS CA   C  -0.239 26.215 -27.094 1.00 . B B . 447 CYS CA   1 1 
        1  6696 2 2 147 CYS CB   C  -0.089 25.364 -28.365 1.00 . B B . 447 CYS CB   1 1 
        1  6697 2 2 147 CYS H    H  -1.298 27.992 -27.535 1.00 . B B . 447 CYS H    1 1 
        1  6698 2 2 147 CYS HA   H  -0.350 25.560 -26.242 1.00 . B B . 447 CYS HA   1 1 
        1  6699 2 2 147 CYS HB2  H  -1.013 24.828 -28.526 1.00 . B B . 447 CYS HB2  1 1 
        1  6700 2 2 147 CYS HB3  H   0.092 26.027 -29.198 1.00 . B B . 447 CYS HB3  1 1 
        1  6701 2 2 147 CYS HG   H   2.053 24.613 -27.982 1.00 . B B . 447 CYS HG   1 1 
        1  6702 2 2 147 CYS N    N  -1.404 27.082 -27.186 1.00 . B B . 447 CYS N    1 1 
        1  6703 2 2 147 CYS O    O   1.224 28.085 -27.511 1.00 . B B . 447 CYS O    1 1 
        1  6704 2 2 147 CYS SG   S   1.266 24.157 -28.290 1.00 . B B . 447 CYS SG   1 1 
        1  6705 2 2 148 TRP C    C   4.229 26.319 -25.933 1.00 . B B . 448 TRP C    1 1 
        1  6706 2 2 148 TRP CA   C   3.077 27.236 -25.570 1.00 . B B . 448 TRP CA   1 1 
        1  6707 2 2 148 TRP CB   C   3.091 27.517 -24.054 1.00 . B B . 448 TRP CB   1 1 
        1  6708 2 2 148 TRP CD1  C   5.623 27.451 -23.498 1.00 . B B . 448 TRP CD1  1 1 
        1  6709 2 2 148 TRP CD2  C   4.555 29.283 -22.758 1.00 . B B . 448 TRP CD2  1 1 
        1  6710 2 2 148 TRP CE2  C   5.917 29.358 -22.373 1.00 . B B . 448 TRP CE2  1 1 
        1  6711 2 2 148 TRP CE3  C   3.691 30.328 -22.396 1.00 . B B . 448 TRP CE3  1 1 
        1  6712 2 2 148 TRP CG   C   4.384 28.056 -23.479 1.00 . B B . 448 TRP CG   1 1 
        1  6713 2 2 148 TRP CH2  C   5.567 31.448 -21.305 1.00 . B B . 448 TRP CH2  1 1 
        1  6714 2 2 148 TRP CZ2  C   6.432 30.437 -21.646 1.00 . B B . 448 TRP CZ2  1 1 
        1  6715 2 2 148 TRP CZ3  C   4.205 31.404 -21.672 1.00 . B B . 448 TRP CZ3  1 1 
        1  6716 2 2 148 TRP H    H   1.583 25.758 -25.465 1.00 . B B . 448 TRP H    1 1 
        1  6717 2 2 148 TRP HA   H   3.163 28.168 -26.109 1.00 . B B . 448 TRP HA   1 1 
        1  6718 2 2 148 TRP HB2  H   2.315 28.239 -23.848 1.00 . B B . 448 TRP HB2  1 1 
        1  6719 2 2 148 TRP HB3  H   2.868 26.591 -23.547 1.00 . B B . 448 TRP HB3  1 1 
        1  6720 2 2 148 TRP HD1  H   5.840 26.501 -23.964 1.00 . B B . 448 TRP HD1  1 1 
        1  6721 2 2 148 TRP HE1  H   7.493 28.031 -22.708 1.00 . B B . 448 TRP HE1  1 1 
        1  6722 2 2 148 TRP HE3  H   2.648 30.300 -22.674 1.00 . B B . 448 TRP HE3  1 1 
        1  6723 2 2 148 TRP HH2  H   5.938 32.295 -20.746 1.00 . B B . 448 TRP HH2  1 1 
        1  6724 2 2 148 TRP HZ2  H   7.473 30.472 -21.362 1.00 . B B . 448 TRP HZ2  1 1 
        1  6725 2 2 148 TRP HZ3  H   3.552 32.215 -21.387 1.00 . B B . 448 TRP HZ3  1 1 
        1  6726 2 2 148 TRP N    N   1.831 26.581 -25.933 1.00 . B B . 448 TRP N    1 1 
        1  6727 2 2 148 TRP NE1  N   6.542 28.231 -22.838 1.00 . B B . 448 TRP NE1  1 1 
        1  6728 2 2 148 TRP O    O   4.253 25.156 -25.538 1.00 . B B . 448 TRP O    1 1 
        1  6729 2 2 149 ASP C    C   7.583 26.824 -26.550 1.00 . B B . 449 ASP C    1 1 
        1  6730 2 2 149 ASP CA   C   6.362 26.100 -27.088 1.00 . B B . 449 ASP CA   1 1 
        1  6731 2 2 149 ASP CB   C   6.522 26.050 -28.612 1.00 . B B . 449 ASP CB   1 1 
        1  6732 2 2 149 ASP CG   C   5.559 25.097 -29.289 1.00 . B B . 449 ASP CG   1 1 
        1  6733 2 2 149 ASP H    H   5.084 27.776 -26.993 1.00 . B B . 449 ASP H    1 1 
        1  6734 2 2 149 ASP HA   H   6.278 25.090 -26.713 1.00 . B B . 449 ASP HA   1 1 
        1  6735 2 2 149 ASP HB2  H   6.356 27.041 -29.005 1.00 . B B . 449 ASP HB2  1 1 
        1  6736 2 2 149 ASP HB3  H   7.530 25.736 -28.839 1.00 . B B . 449 ASP HB3  1 1 
        1  6737 2 2 149 ASP N    N   5.180 26.849 -26.691 1.00 . B B . 449 ASP N    1 1 
        1  6738 2 2 149 ASP O    O   7.815 27.970 -26.917 1.00 . B B . 449 ASP O    1 1 
        1  6739 2 2 149 ASP OD1  O   5.064 24.158 -28.636 1.00 . B B . 449 ASP OD1  1 1 
        1  6740 2 2 149 ASP OD2  O   5.309 25.289 -30.498 1.00 . B B . 449 ASP OD2  1 1 
        1  6741 2 2 150 SER C    C  10.778 26.118 -25.895 1.00 . B B . 450 SER C    1 1 
        1  6742 2 2 150 SER CA   C   9.592 26.757 -25.174 1.00 . B B . 450 SER CA   1 1 
        1  6743 2 2 150 SER CB   C   9.758 26.506 -23.670 1.00 . B B . 450 SER CB   1 1 
        1  6744 2 2 150 SER H    H   8.094 25.264 -25.402 1.00 . B B . 450 SER H    1 1 
        1  6745 2 2 150 SER HA   H   9.568 27.822 -25.350 1.00 . B B . 450 SER HA   1 1 
        1  6746 2 2 150 SER HB2  H   9.478 25.486 -23.453 1.00 . B B . 450 SER HB2  1 1 
        1  6747 2 2 150 SER HB3  H  10.793 26.658 -23.404 1.00 . B B . 450 SER HB3  1 1 
        1  6748 2 2 150 SER HG   H   9.427 27.569 -22.080 1.00 . B B . 450 SER HG   1 1 
        1  6749 2 2 150 SER N    N   8.356 26.163 -25.692 1.00 . B B . 450 SER N    1 1 
        1  6750 2 2 150 SER O    O  10.845 24.902 -26.020 1.00 . B B . 450 SER O    1 1 
        1  6751 2 2 150 SER OG   O   8.954 27.376 -22.893 1.00 . B B . 450 SER OG   1 1 
        1  6752 2 2 151 ILE C    C  14.087 27.202 -26.484 1.00 . B B . 451 ILE C    1 1 
        1  6753 2 2 151 ILE CA   C  12.897 26.443 -27.048 1.00 . B B . 451 ILE CA   1 1 
        1  6754 2 2 151 ILE CB   C  12.826 26.664 -28.580 1.00 . B B . 451 ILE CB   1 1 
        1  6755 2 2 151 ILE CD1  C  11.249 26.406 -30.566 1.00 . B B . 451 ILE CD1  1 1 
        1  6756 2 2 151 ILE CG1  C  11.567 26.002 -29.144 1.00 . B B . 451 ILE CG1  1 1 
        1  6757 2 2 151 ILE CG2  C  14.070 26.069 -29.255 1.00 . B B . 451 ILE CG2  1 1 
        1  6758 2 2 151 ILE H    H  11.587 27.906 -26.265 1.00 . B B . 451 ILE H    1 1 
        1  6759 2 2 151 ILE HA   H  12.996 25.385 -26.853 1.00 . B B . 451 ILE HA   1 1 
        1  6760 2 2 151 ILE HB   H  12.798 27.723 -28.788 1.00 . B B . 451 ILE HB   1 1 
        1  6761 2 2 151 ILE HD11 H  12.168 26.605 -31.098 1.00 . B B . 451 ILE HD11 1 1 
        1  6762 2 2 151 ILE HD12 H  10.637 27.295 -30.560 1.00 . B B . 451 ILE HD12 1 1 
        1  6763 2 2 151 ILE HD13 H  10.714 25.605 -31.057 1.00 . B B . 451 ILE HD13 1 1 
        1  6764 2 2 151 ILE HG12 H  11.703 24.932 -29.117 1.00 . B B . 451 ILE HG12 1 1 
        1  6765 2 2 151 ILE HG13 H  10.730 26.274 -28.518 1.00 . B B . 451 ILE HG13 1 1 
        1  6766 2 2 151 ILE HG21 H  14.956 26.545 -28.862 1.00 . B B . 451 ILE HG21 1 1 
        1  6767 2 2 151 ILE HG22 H  14.015 26.236 -30.321 1.00 . B B . 451 ILE HG22 1 1 
        1  6768 2 2 151 ILE HG23 H  14.113 25.008 -29.059 1.00 . B B . 451 ILE HG23 1 1 
        1  6769 2 2 151 ILE N    N  11.706 26.939 -26.371 1.00 . B B . 451 ILE N    1 1 
        1  6770 2 2 151 ILE O    O  14.332 28.350 -26.853 1.00 . B B . 451 ILE O    1 1 
        1  6771 2 2 152 HIS C    C  17.253 26.498 -25.367 1.00 . B B . 452 HIS C    1 1 
        1  6772 2 2 152 HIS CA   C  15.967 27.162 -24.909 1.00 . B B . 452 HIS CA   1 1 
        1  6773 2 2 152 HIS CB   C  15.874 26.996 -23.382 1.00 . B B . 452 HIS CB   1 1 
        1  6774 2 2 152 HIS CD2  C  13.495 27.132 -22.349 1.00 . B B . 452 HIS CD2  1 1 
        1  6775 2 2 152 HIS CE1  C  13.441 29.292 -21.975 1.00 . B B . 452 HIS CE1  1 1 
        1  6776 2 2 152 HIS CG   C  14.678 27.649 -22.764 1.00 . B B . 452 HIS CG   1 1 
        1  6777 2 2 152 HIS H    H  14.552 25.642 -25.324 1.00 . B B . 452 HIS H    1 1 
        1  6778 2 2 152 HIS HA   H  16.002 28.214 -25.150 1.00 . B B . 452 HIS HA   1 1 
        1  6779 2 2 152 HIS HB2  H  15.836 25.940 -23.158 1.00 . B B . 452 HIS HB2  1 1 
        1  6780 2 2 152 HIS HB3  H  16.761 27.426 -22.940 1.00 . B B . 452 HIS HB3  1 1 
        1  6781 2 2 152 HIS HD1  H  15.320 29.650 -22.710 1.00 . B B . 452 HIS HD1  1 1 
        1  6782 2 2 152 HIS HD2  H  13.199 26.095 -22.393 1.00 . B B . 452 HIS HD2  1 1 
        1  6783 2 2 152 HIS HE1  H  13.109 30.275 -21.676 1.00 . B B . 452 HIS HE1  1 1 
        1  6784 2 2 152 HIS HE2  H  11.842 28.099 -21.491 1.00 . B B . 452 HIS HE2  1 1 
        1  6785 2 2 152 HIS N    N  14.808 26.556 -25.566 1.00 . B B . 452 HIS N    1 1 
        1  6786 2 2 152 HIS ND1  N  14.611 29.003 -22.516 1.00 . B B . 452 HIS ND1  1 1 
        1  6787 2 2 152 HIS NE2  N  12.746 28.173 -21.862 1.00 . B B . 452 HIS NE2  1 1 
        1  6788 2 2 152 HIS O    O  17.417 25.284 -25.242 1.00 . B B . 452 HIS O    1 1 
        1  6789 2 2 153 VAL C    C  20.513 27.409 -25.482 1.00 . B B . 453 VAL C    1 1 
        1  6790 2 2 153 VAL CA   C  19.450 26.737 -26.333 1.00 . B B . 453 VAL CA   1 1 
        1  6791 2 2 153 VAL CB   C  19.754 27.036 -27.805 1.00 . B B . 453 VAL CB   1 1 
        1  6792 2 2 153 VAL CG1  C  21.146 26.509 -28.155 1.00 . B B . 453 VAL CG1  1 1 
        1  6793 2 2 153 VAL CG2  C  18.707 26.389 -28.713 1.00 . B B . 453 VAL CG2  1 1 
        1  6794 2 2 153 VAL H    H  17.989 28.242 -26.000 1.00 . B B . 453 VAL H    1 1 
        1  6795 2 2 153 VAL HA   H  19.432 25.667 -26.195 1.00 . B B . 453 VAL HA   1 1 
        1  6796 2 2 153 VAL HB   H  19.721 28.103 -27.970 1.00 . B B . 453 VAL HB   1 1 
        1  6797 2 2 153 VAL HG11 H  21.893 27.217 -27.828 1.00 . B B . 453 VAL HG11 1 1 
        1  6798 2 2 153 VAL HG12 H  21.222 26.374 -29.224 1.00 . B B . 453 VAL HG12 1 1 
        1  6799 2 2 153 VAL HG13 H  21.306 25.562 -27.660 1.00 . B B . 453 VAL HG13 1 1 
        1  6800 2 2 153 VAL HG21 H  18.993 26.524 -29.745 1.00 . B B . 453 VAL HG21 1 1 
        1  6801 2 2 153 VAL HG22 H  17.746 26.853 -28.542 1.00 . B B . 453 VAL HG22 1 1 
        1  6802 2 2 153 VAL HG23 H  18.641 25.335 -28.491 1.00 . B B . 453 VAL HG23 1 1 
        1  6803 2 2 153 VAL N    N  18.169 27.284 -25.898 1.00 . B B . 453 VAL N    1 1 
        1  6804 2 2 153 VAL O    O  20.646 28.637 -25.490 1.00 . B B . 453 VAL O    1 1 
        1  6805 2 2 154 VAL C    C  23.656 26.599 -24.235 1.00 . B B . 454 VAL C    1 1 
        1  6806 2 2 154 VAL CA   C  22.283 27.134 -23.860 1.00 . B B . 454 VAL CA   1 1 
        1  6807 2 2 154 VAL CB   C  21.975 26.804 -22.374 1.00 . B B . 454 VAL CB   1 1 
        1  6808 2 2 154 VAL CG1  C  21.851 25.295 -22.182 1.00 . B B . 454 VAL CG1  1 1 
        1  6809 2 2 154 VAL CG2  C  23.068 27.358 -21.470 1.00 . B B . 454 VAL CG2  1 1 
        1  6810 2 2 154 VAL H    H  21.099 25.636 -24.769 1.00 . B B . 454 VAL H    1 1 
        1  6811 2 2 154 VAL HA   H  22.333 28.206 -23.982 1.00 . B B . 454 VAL HA   1 1 
        1  6812 2 2 154 VAL HB   H  21.047 27.277 -22.089 1.00 . B B . 454 VAL HB   1 1 
        1  6813 2 2 154 VAL HG11 H  22.794 24.822 -22.414 1.00 . B B . 454 VAL HG11 1 1 
        1  6814 2 2 154 VAL HG12 H  21.085 24.910 -22.839 1.00 . B B . 454 VAL HG12 1 1 
        1  6815 2 2 154 VAL HG13 H  21.584 25.083 -21.157 1.00 . B B . 454 VAL HG13 1 1 
        1  6816 2 2 154 VAL HG21 H  23.968 26.775 -21.593 1.00 . B B . 454 VAL HG21 1 1 
        1  6817 2 2 154 VAL HG22 H  22.743 27.307 -20.440 1.00 . B B . 454 VAL HG22 1 1 
        1  6818 2 2 154 VAL HG23 H  23.265 28.387 -21.734 1.00 . B B . 454 VAL HG23 1 1 
        1  6819 2 2 154 VAL N    N  21.252 26.603 -24.733 1.00 . B B . 454 VAL N    1 1 
        1  6820 2 2 154 VAL O    O  23.816 25.426 -24.585 1.00 . B B . 454 VAL O    1 1 
        1  6821 2 2 155 GLU C    C  26.800 27.380 -23.221 1.00 . B B . 455 GLU C    1 1 
        1  6822 2 2 155 GLU CA   C  26.017 27.146 -24.496 1.00 . B B . 455 GLU CA   1 1 
        1  6823 2 2 155 GLU CB   C  26.555 28.059 -25.597 1.00 . B B . 455 GLU CB   1 1 
        1  6824 2 2 155 GLU CD   C  26.037 29.217 -27.774 1.00 . B B . 455 GLU CD   1 1 
        1  6825 2 2 155 GLU CG   C  25.730 28.040 -26.867 1.00 . B B . 455 GLU CG   1 1 
        1  6826 2 2 155 GLU H    H  24.427 28.411 -23.936 1.00 . B B . 455 GLU H    1 1 
        1  6827 2 2 155 GLU HA   H  26.064 26.120 -24.828 1.00 . B B . 455 GLU HA   1 1 
        1  6828 2 2 155 GLU HB2  H  26.575 29.070 -25.220 1.00 . B B . 455 GLU HB2  1 1 
        1  6829 2 2 155 GLU HB3  H  27.559 27.744 -25.839 1.00 . B B . 455 GLU HB3  1 1 
        1  6830 2 2 155 GLU HG2  H  25.939 27.126 -27.403 1.00 . B B . 455 GLU HG2  1 1 
        1  6831 2 2 155 GLU HG3  H  24.684 28.071 -26.602 1.00 . B B . 455 GLU HG3  1 1 
        1  6832 2 2 155 GLU N    N  24.638 27.488 -24.188 1.00 . B B . 455 GLU N    1 1 
        1  6833 2 2 155 GLU O    O  26.732 28.460 -22.637 1.00 . B B . 455 GLU O    1 1 
        1  6834 2 2 155 GLU OE1  O  27.233 29.426 -28.086 1.00 . B B . 455 GLU OE1  1 1 
        1  6835 2 2 155 GLU OE2  O  25.083 29.926 -28.176 1.00 . B B . 455 GLU OE2  1 1 
        1  6836 2 2 156 VAL C    C  29.825 26.465 -21.852 1.00 . B B . 456 VAL C    1 1 
        1  6837 2 2 156 VAL CA   C  28.320 26.487 -21.567 1.00 . B B . 456 VAL CA   1 1 
        1  6838 2 2 156 VAL CB   C  27.972 25.354 -20.576 1.00 . B B . 456 VAL CB   1 1 
        1  6839 2 2 156 VAL CG1  C  28.666 25.602 -19.247 1.00 . B B . 456 VAL CG1  1 1 
        1  6840 2 2 156 VAL CG2  C  26.445 25.282 -20.378 1.00 . B B . 456 VAL CG2  1 1 
        1  6841 2 2 156 VAL H    H  27.555 25.528 -23.288 1.00 . B B . 456 VAL H    1 1 
        1  6842 2 2 156 VAL HA   H  28.110 27.440 -21.104 1.00 . B B . 456 VAL HA   1 1 
        1  6843 2 2 156 VAL HB   H  28.301 24.409 -20.981 1.00 . B B . 456 VAL HB   1 1 
        1  6844 2 2 156 VAL HG11 H  29.716 25.368 -19.339 1.00 . B B . 456 VAL HG11 1 1 
        1  6845 2 2 156 VAL HG12 H  28.223 24.975 -18.487 1.00 . B B . 456 VAL HG12 1 1 
        1  6846 2 2 156 VAL HG13 H  28.551 26.639 -18.968 1.00 . B B . 456 VAL HG13 1 1 
        1  6847 2 2 156 VAL HG21 H  26.031 26.278 -20.402 1.00 . B B . 456 VAL HG21 1 1 
        1  6848 2 2 156 VAL HG22 H  26.228 24.825 -19.423 1.00 . B B . 456 VAL HG22 1 1 
        1  6849 2 2 156 VAL HG23 H  26.007 24.690 -21.168 1.00 . B B . 456 VAL HG23 1 1 
        1  6850 2 2 156 VAL N    N  27.538 26.367 -22.783 1.00 . B B . 456 VAL N    1 1 
        1  6851 2 2 156 VAL O    O  30.365 25.486 -22.376 1.00 . B B . 456 VAL O    1 1 
        1  6852 2 2 157 GLN C    C  32.575 27.400 -20.357 1.00 . B B . 457 GLN C    1 1 
        1  6853 2 2 157 GLN CA   C  31.928 27.692 -21.700 1.00 . B B . 457 GLN CA   1 1 
        1  6854 2 2 157 GLN CB   C  32.286 29.106 -22.164 1.00 . B B . 457 GLN CB   1 1 
        1  6855 2 2 157 GLN CD   C  32.221 30.817 -24.065 1.00 . B B . 457 GLN CD   1 1 
        1  6856 2 2 157 GLN CG   C  31.852 29.409 -23.598 1.00 . B B . 457 GLN CG   1 1 
        1  6857 2 2 157 GLN H    H  29.992 28.319 -21.131 1.00 . B B . 457 GLN H    1 1 
        1  6858 2 2 157 GLN HA   H  32.254 26.980 -22.444 1.00 . B B . 457 GLN HA   1 1 
        1  6859 2 2 157 GLN HB2  H  31.805 29.813 -21.505 1.00 . B B . 457 GLN HB2  1 1 
        1  6860 2 2 157 GLN HB3  H  33.357 29.226 -22.099 1.00 . B B . 457 GLN HB3  1 1 
        1  6861 2 2 157 GLN HE21 H  33.160 31.281 -22.349 1.00 . B B . 457 GLN HE21 1 1 
        1  6862 2 2 157 GLN HE22 H  32.651 32.612 -23.271 1.00 . B B . 457 GLN HE22 1 1 
        1  6863 2 2 157 GLN HG2  H  32.326 28.696 -24.255 1.00 . B B . 457 GLN HG2  1 1 
        1  6864 2 2 157 GLN HG3  H  30.780 29.299 -23.660 1.00 . B B . 457 GLN HG3  1 1 
        1  6865 2 2 157 GLN N    N  30.488 27.566 -21.516 1.00 . B B . 457 GLN N    1 1 
        1  6866 2 2 157 GLN NE2  N  32.721 31.642 -23.148 1.00 . B B . 457 GLN NE2  1 1 
        1  6867 2 2 157 GLN O    O  32.465 28.182 -19.416 1.00 . B B . 457 GLN O    1 1 
        1  6868 2 2 157 GLN OE1  O  32.052 31.154 -25.242 1.00 . B B . 457 GLN OE1  1 1 
        1  6869 2 2 158 GLU C    C  35.267 26.474 -18.917 1.00 . B B . 458 GLU C    1 1 
        1  6870 2 2 158 GLU CA   C  33.880 25.850 -19.034 1.00 . B B . 458 GLU CA   1 1 
        1  6871 2 2 158 GLU CB   C  33.963 24.322 -18.974 1.00 . B B . 458 GLU CB   1 1 
        1  6872 2 2 158 GLU CD   C  32.684 22.138 -18.726 1.00 . B B . 458 GLU CD   1 1 
        1  6873 2 2 158 GLU CG   C  32.593 23.647 -18.871 1.00 . B B . 458 GLU CG   1 1 
        1  6874 2 2 158 GLU H    H  33.276 25.662 -21.048 1.00 . B B . 458 GLU H    1 1 
        1  6875 2 2 158 GLU HA   H  33.310 26.213 -18.191 1.00 . B B . 458 GLU HA   1 1 
        1  6876 2 2 158 GLU HB2  H  34.453 23.969 -19.869 1.00 . B B . 458 GLU HB2  1 1 
        1  6877 2 2 158 GLU HB3  H  34.548 24.043 -18.111 1.00 . B B . 458 GLU HB3  1 1 
        1  6878 2 2 158 GLU HG2  H  32.077 24.044 -18.010 1.00 . B B . 458 GLU HG2  1 1 
        1  6879 2 2 158 GLU HG3  H  32.029 23.874 -19.764 1.00 . B B . 458 GLU HG3  1 1 
        1  6880 2 2 158 GLU N    N  33.230 26.252 -20.267 1.00 . B B . 458 GLU N    1 1 
        1  6881 2 2 158 GLU O    O  36.014 26.545 -19.891 1.00 . B B . 458 GLU O    1 1 
        1  6882 2 2 158 GLU OE1  O  33.117 21.471 -19.693 1.00 . B B . 458 GLU OE1  1 1 
        1  6883 2 2 158 GLU OE2  O  32.327 21.614 -17.643 1.00 . B B . 458 GLU OE2  1 1 
        1  6884 2 2 159 LYS C    C  37.898 26.556 -16.938 1.00 . B B . 459 LYS C    1 1 
        1  6885 2 2 159 LYS CA   C  36.893 27.561 -17.484 1.00 . B B . 459 LYS CA   1 1 
        1  6886 2 2 159 LYS CB   C  36.741 28.730 -16.509 1.00 . B B . 459 LYS CB   1 1 
        1  6887 2 2 159 LYS CD   C  35.926 30.350 -18.285 1.00 . B B . 459 LYS CD   1 1 
        1  6888 2 2 159 LYS CE   C  34.707 31.120 -18.786 1.00 . B B . 459 LYS CE   1 1 
        1  6889 2 2 159 LYS CG   C  35.656 29.723 -16.920 1.00 . B B . 459 LYS CG   1 1 
        1  6890 2 2 159 LYS H    H  34.960 26.863 -16.980 1.00 . B B . 459 LYS H    1 1 
        1  6891 2 2 159 LYS HA   H  37.291 27.925 -18.420 1.00 . B B . 459 LYS HA   1 1 
        1  6892 2 2 159 LYS HB2  H  36.492 28.335 -15.536 1.00 . B B . 459 LYS HB2  1 1 
        1  6893 2 2 159 LYS HB3  H  37.683 29.255 -16.454 1.00 . B B . 459 LYS HB3  1 1 
        1  6894 2 2 159 LYS HD2  H  36.763 31.027 -18.203 1.00 . B B . 459 LYS HD2  1 1 
        1  6895 2 2 159 LYS HD3  H  36.164 29.569 -18.992 1.00 . B B . 459 LYS HD3  1 1 
        1  6896 2 2 159 LYS HE2  H  34.971 31.640 -19.696 1.00 . B B . 459 LYS HE2  1 1 
        1  6897 2 2 159 LYS HE3  H  33.910 30.420 -18.990 1.00 . B B . 459 LYS HE3  1 1 
        1  6898 2 2 159 LYS HG2  H  34.709 29.206 -16.957 1.00 . B B . 459 LYS HG2  1 1 
        1  6899 2 2 159 LYS HG3  H  35.608 30.510 -16.181 1.00 . B B . 459 LYS HG3  1 1 
        1  6900 2 2 159 LYS HZ1  H  34.950 32.859 -17.665 1.00 . B B . 459 LYS HZ1  1 1 
        1  6901 2 2 159 LYS HZ2  H  34.078 31.637 -16.870 1.00 . B B . 459 LYS HZ2  1 1 
        1  6902 2 2 159 LYS HZ3  H  33.342 32.538 -18.107 1.00 . B B . 459 LYS HZ3  1 1 
        1  6903 2 2 159 LYS N    N  35.598 26.939 -17.720 1.00 . B B . 459 LYS N    1 1 
        1  6904 2 2 159 LYS NZ   N  34.234 32.114 -17.781 1.00 . B B . 459 LYS NZ   1 1 
        1  6905 2 2 159 LYS O    O  37.600 25.804 -16.005 1.00 . B B . 459 LYS O    1 1 
        1  6906 2 2 160 SER C    C  40.327 25.700 -15.617 1.00 . B B . 460 SER C    1 1 
        1  6907 2 2 160 SER CA   C  40.164 25.650 -17.125 1.00 . B B . 460 SER CA   1 1 
        1  6908 2 2 160 SER CB   C  41.475 26.074 -17.782 1.00 . B B . 460 SER CB   1 1 
        1  6909 2 2 160 SER H    H  39.247 27.168 -18.277 1.00 . B B . 460 SER H    1 1 
        1  6910 2 2 160 SER HA   H  39.923 24.642 -17.427 1.00 . B B . 460 SER HA   1 1 
        1  6911 2 2 160 SER HB2  H  42.270 25.429 -17.437 1.00 . B B . 460 SER HB2  1 1 
        1  6912 2 2 160 SER HB3  H  41.380 25.986 -18.854 1.00 . B B . 460 SER HB3  1 1 
        1  6913 2 2 160 SER HG   H  42.339 27.407 -16.663 1.00 . B B . 460 SER HG   1 1 
        1  6914 2 2 160 SER N    N  39.088 26.548 -17.535 1.00 . B B . 460 SER N    1 1 
        1  6915 2 2 160 SER O    O  40.177 24.694 -14.921 1.00 . B B . 460 SER O    1 1 
        1  6916 2 2 160 SER OG   O  41.790 27.417 -17.451 1.00 . B B . 460 SER OG   1 1 
        1  6917 2 2 161 SER C    C  39.669 27.931 -13.145 1.00 . B B . 461 SER C    1 1 
        1  6918 2 2 161 SER CA   C  40.813 27.091 -13.693 1.00 . B B . 461 SER CA   1 1 
        1  6919 2 2 161 SER CB   C  42.134 27.817 -13.426 1.00 . B B . 461 SER CB   1 1 
        1  6920 2 2 161 SER H    H  40.749 27.650 -15.728 1.00 . B B . 461 SER H    1 1 
        1  6921 2 2 161 SER HA   H  40.824 26.133 -13.195 1.00 . B B . 461 SER HA   1 1 
        1  6922 2 2 161 SER HB2  H  42.305 27.862 -12.361 1.00 . B B . 461 SER HB2  1 1 
        1  6923 2 2 161 SER HB3  H  42.939 27.273 -13.898 1.00 . B B . 461 SER HB3  1 1 
        1  6924 2 2 161 SER HG   H  41.193 29.461 -13.872 1.00 . B B . 461 SER HG   1 1 
        1  6925 2 2 161 SER N    N  40.637 26.890 -15.119 1.00 . B B . 461 SER N    1 1 
        1  6926 2 2 161 SER O    O  39.359 28.993 -13.686 1.00 . B B . 461 SER O    1 1 
        1  6927 2 2 161 SER OG   O  42.094 29.138 -13.948 1.00 . B B . 461 SER OG   1 1 
        1  6928 2 2 162 GLY C    C  36.642 27.618 -11.094 1.00 . B B . 462 GLY C    1 1 
        1  6929 2 2 162 GLY CA   C  37.964 28.246 -11.490 1.00 . B B . 462 GLY CA   1 1 
        1  6930 2 2 162 GLY H    H  39.266 26.583 -11.707 1.00 . B B . 462 GLY H    1 1 
        1  6931 2 2 162 GLY HA2  H  38.374 28.682 -10.593 1.00 . B B . 462 GLY HA2  1 1 
        1  6932 2 2 162 GLY HA3  H  37.731 29.024 -12.199 1.00 . B B . 462 GLY HA3  1 1 
        1  6933 2 2 162 GLY N    N  39.026 27.456 -12.083 1.00 . B B . 462 GLY N    1 1 
        1  6934 2 2 162 GLY O    O  36.144 27.870  -9.997 1.00 . B B . 462 GLY O    1 1 
        1  6935 2 2 163 ARG C    C  33.856 27.456 -11.480 1.00 . B B . 463 ARG C    1 1 
        1  6936 2 2 163 ARG CA   C  34.753 26.243 -11.693 1.00 . B B . 463 ARG CA   1 1 
        1  6937 2 2 163 ARG CB   C  34.753 25.311 -10.493 1.00 . B B . 463 ARG CB   1 1 
        1  6938 2 2 163 ARG CD   C  34.778 22.925  -9.809 1.00 . B B . 463 ARG CD   1 1 
        1  6939 2 2 163 ARG CG   C  35.187 23.908 -10.876 1.00 . B B . 463 ARG CG   1 1 
        1  6940 2 2 163 ARG CZ   C  32.575 22.154  -9.018 1.00 . B B . 463 ARG CZ   1 1 
        1  6941 2 2 163 ARG H    H  36.536 26.561 -12.795 1.00 . B B . 463 ARG H    1 1 
        1  6942 2 2 163 ARG HA   H  34.422 25.693 -12.560 1.00 . B B . 463 ARG HA   1 1 
        1  6943 2 2 163 ARG HB2  H  35.433 25.697  -9.749 1.00 . B B . 463 ARG HB2  1 1 
        1  6944 2 2 163 ARG HB3  H  33.755 25.269 -10.082 1.00 . B B . 463 ARG HB3  1 1 
        1  6945 2 2 163 ARG HD2  H  35.484 22.108  -9.808 1.00 . B B . 463 ARG HD2  1 1 
        1  6946 2 2 163 ARG HD3  H  34.806 23.426  -8.853 1.00 . B B . 463 ARG HD3  1 1 
        1  6947 2 2 163 ARG HE   H  33.154 22.163 -10.922 1.00 . B B . 463 ARG HE   1 1 
        1  6948 2 2 163 ARG HG2  H  34.722 23.633 -11.811 1.00 . B B . 463 ARG HG2  1 1 
        1  6949 2 2 163 ARG HG3  H  36.261 23.885 -10.989 1.00 . B B . 463 ARG HG3  1 1 
        1  6950 2 2 163 ARG HH11 H  33.795 22.891  -7.591 1.00 . B B . 463 ARG HH11 1 1 
        1  6951 2 2 163 ARG HH12 H  32.309 22.211  -7.018 1.00 . B B . 463 ARG HH12 1 1 
        1  6952 2 2 163 ARG HH21 H  31.099 21.446 -10.204 1.00 . B B . 463 ARG HH21 1 1 
        1  6953 2 2 163 ARG HH22 H  30.763 21.417  -8.505 1.00 . B B . 463 ARG HH22 1 1 
        1  6954 2 2 163 ARG N    N  36.070 26.796 -11.965 1.00 . B B . 463 ARG N    1 1 
        1  6955 2 2 163 ARG NE   N  33.435 22.377 -10.008 1.00 . B B . 463 ARG NE   1 1 
        1  6956 2 2 163 ARG NH1  N  32.921 22.442  -7.775 1.00 . B B . 463 ARG NH1  1 1 
        1  6957 2 2 163 ARG NH2  N  31.381 21.629  -9.263 1.00 . B B . 463 ARG NH2  1 1 
        1  6958 2 2 163 ARG O    O  33.316 27.748 -10.408 1.00 . B B . 463 ARG O    1 1 
        1  6959 2 2 164 THR C    C  32.889 29.097 -14.271 1.00 . B B . 464 THR C    1 1 
        1  6960 2 2 164 THR CA   C  33.009 29.372 -12.787 1.00 . B B . 464 THR CA   1 1 
        1  6961 2 2 164 THR CB   C  33.854 30.626 -12.536 1.00 . B B . 464 THR CB   1 1 
        1  6962 2 2 164 THR CG2  C  35.282 30.396 -12.982 1.00 . B B . 464 THR CG2  1 1 
        1  6963 2 2 164 THR H    H  34.308 27.861 -13.340 1.00 . B B . 464 THR H    1 1 
        1  6964 2 2 164 THR HA   H  32.169 29.372 -12.109 1.00 . B B . 464 THR HA   1 1 
        1  6965 2 2 164 THR HB   H  33.855 30.853 -11.480 1.00 . B B . 464 THR HB   1 1 
        1  6966 2 2 164 THR HG1  H  32.528 32.040 -12.784 1.00 . B B . 464 THR HG1  1 1 
        1  6967 2 2 164 THR HG21 H  35.866 31.286 -12.797 1.00 . B B . 464 THR HG21 1 1 
        1  6968 2 2 164 THR HG22 H  35.298 30.168 -14.038 1.00 . B B . 464 THR HG22 1 1 
        1  6969 2 2 164 THR HG23 H  35.703 29.569 -12.430 1.00 . B B . 464 THR HG23 1 1 
        1  6970 2 2 164 THR N    N  33.781 28.175 -12.580 1.00 . B B . 464 THR N    1 1 
        1  6971 2 2 164 THR O    O  33.858 28.657 -14.889 1.00 . B B . 464 THR O    1 1 
        1  6972 2 2 164 THR OG1  O  33.303 31.731 -13.259 1.00 . B B . 464 THR OG1  1 1 
        1  6973 2 2 165 ALA C    C  30.827 30.137 -16.928 1.00 . B B . 465 ALA C    1 1 
        1  6974 2 2 165 ALA CA   C  31.560 29.004 -16.256 1.00 . B B . 465 ALA CA   1 1 
        1  6975 2 2 165 ALA CB   C  30.793 27.691 -16.448 1.00 . B B . 465 ALA CB   1 1 
        1  6976 2 2 165 ALA H    H  30.956 29.619 -14.318 1.00 . B B . 465 ALA H    1 1 
        1  6977 2 2 165 ALA HA   H  32.534 28.918 -16.713 1.00 . B B . 465 ALA HA   1 1 
        1  6978 2 2 165 ALA HB1  H  30.702 27.478 -17.502 1.00 . B B . 465 ALA HB1  1 1 
        1  6979 2 2 165 ALA HB2  H  29.809 27.782 -16.013 1.00 . B B . 465 ALA HB2  1 1 
        1  6980 2 2 165 ALA HB3  H  31.327 26.887 -15.962 1.00 . B B . 465 ALA HB3  1 1 
        1  6981 2 2 165 ALA N    N  31.715 29.288 -14.843 1.00 . B B . 465 ALA N    1 1 
        1  6982 2 2 165 ALA O    O  30.204 30.964 -16.264 1.00 . B B . 465 ALA O    1 1 
        1  6983 2 2 166 HIS C    C  28.997 30.577 -19.599 1.00 . B B . 466 HIS C    1 1 
        1  6984 2 2 166 HIS CA   C  30.227 31.223 -18.977 1.00 . B B . 466 HIS CA   1 1 
        1  6985 2 2 166 HIS CB   C  31.103 31.817 -20.072 1.00 . B B . 466 HIS CB   1 1 
        1  6986 2 2 166 HIS CD2  C  30.042 33.031 -22.107 1.00 . B B . 466 HIS CD2  1 1 
        1  6987 2 2 166 HIS CE1  C  29.476 34.893 -21.096 1.00 . B B . 466 HIS CE1  1 1 
        1  6988 2 2 166 HIS CG   C  30.436 32.930 -20.817 1.00 . B B . 466 HIS CG   1 1 
        1  6989 2 2 166 HIS H    H  31.473 29.534 -18.727 1.00 . B B . 466 HIS H    1 1 
        1  6990 2 2 166 HIS HA   H  29.942 32.007 -18.292 1.00 . B B . 466 HIS HA   1 1 
        1  6991 2 2 166 HIS HB2  H  32.007 32.198 -19.620 1.00 . B B . 466 HIS HB2  1 1 
        1  6992 2 2 166 HIS HB3  H  31.353 31.035 -20.773 1.00 . B B . 466 HIS HB3  1 1 
        1  6993 2 2 166 HIS HD1  H  30.220 34.338 -19.268 1.00 . B B . 466 HIS HD1  1 1 
        1  6994 2 2 166 HIS HD2  H  30.170 32.284 -22.877 1.00 . B B . 466 HIS HD2  1 1 
        1  6995 2 2 166 HIS HE1  H  29.084 35.880 -20.906 1.00 . B B . 466 HIS HE1  1 1 
        1  6996 2 2 166 HIS HE2  H  29.065 34.609 -23.085 1.00 . B B . 466 HIS HE2  1 1 
        1  6997 2 2 166 HIS N    N  30.927 30.191 -18.247 1.00 . B B . 466 HIS N    1 1 
        1  6998 2 2 166 HIS ND1  N  30.067 34.112 -20.209 1.00 . B B . 466 HIS ND1  1 1 
        1  6999 2 2 166 HIS NE2  N  29.448 34.259 -22.254 1.00 . B B . 466 HIS NE2  1 1 
        1  7000 2 2 166 HIS O    O  29.105 29.576 -20.302 1.00 . B B . 466 HIS O    1 1 
        1  7001 2 2 167 TYR C    C  25.990 31.601 -20.837 1.00 . B B . 467 TYR C    1 1 
        1  7002 2 2 167 TYR CA   C  26.594 30.601 -19.863 1.00 . B B . 467 TYR CA   1 1 
        1  7003 2 2 167 TYR CB   C  25.569 30.308 -18.757 1.00 . B B . 467 TYR CB   1 1 
        1  7004 2 2 167 TYR CD1  C  26.727 29.627 -16.607 1.00 . B B . 467 TYR CD1  1 1 
        1  7005 2 2 167 TYR CD2  C  25.708 27.920 -17.944 1.00 . B B . 467 TYR CD2  1 1 
        1  7006 2 2 167 TYR CE1  C  27.151 28.659 -15.687 1.00 . B B . 467 TYR CE1  1 1 
        1  7007 2 2 167 TYR CE2  C  26.130 26.945 -17.032 1.00 . B B . 467 TYR CE2  1 1 
        1  7008 2 2 167 TYR CG   C  26.000 29.267 -17.747 1.00 . B B . 467 TYR CG   1 1 
        1  7009 2 2 167 TYR CZ   C  26.850 27.322 -15.909 1.00 . B B . 467 TYR CZ   1 1 
        1  7010 2 2 167 TYR H    H  27.798 31.911 -18.717 1.00 . B B . 467 TYR H    1 1 
        1  7011 2 2 167 TYR HA   H  26.811 29.685 -20.393 1.00 . B B . 467 TYR HA   1 1 
        1  7012 2 2 167 TYR HB2  H  25.376 31.229 -18.228 1.00 . B B . 467 TYR HB2  1 1 
        1  7013 2 2 167 TYR HB3  H  24.660 29.964 -19.226 1.00 . B B . 467 TYR HB3  1 1 
        1  7014 2 2 167 TYR HD1  H  26.964 30.666 -16.434 1.00 . B B . 467 TYR HD1  1 1 
        1  7015 2 2 167 TYR HD2  H  25.147 27.622 -18.816 1.00 . B B . 467 TYR HD2  1 1 
        1  7016 2 2 167 TYR HE1  H  27.710 28.952 -14.811 1.00 . B B . 467 TYR HE1  1 1 
        1  7017 2 2 167 TYR HE2  H  25.894 25.905 -17.201 1.00 . B B . 467 TYR HE2  1 1 
        1  7018 2 2 167 TYR HH   H  27.152 26.710 -14.127 1.00 . B B . 467 TYR HH   1 1 
        1  7019 2 2 167 TYR N    N  27.830 31.133 -19.310 1.00 . B B . 467 TYR N    1 1 
        1  7020 2 2 167 TYR O    O  25.899 32.795 -20.537 1.00 . B B . 467 TYR O    1 1 
        1  7021 2 2 167 TYR OH   O  27.278 26.364 -15.014 1.00 . B B . 467 TYR OH   1 1 
        1  7022 2 2 168 LYS C    C  23.630 31.229 -23.331 1.00 . B B . 468 LYS C    1 1 
        1  7023 2 2 168 LYS CA   C  24.955 31.928 -23.026 1.00 . B B . 468 LYS CA   1 1 
        1  7024 2 2 168 LYS CB   C  25.812 32.002 -24.295 1.00 . B B . 468 LYS CB   1 1 
        1  7025 2 2 168 LYS CD   C  26.158 33.032 -26.591 1.00 . B B . 468 LYS CD   1 1 
        1  7026 2 2 168 LYS CE   C  25.507 33.869 -27.686 1.00 . B B . 468 LYS CE   1 1 
        1  7027 2 2 168 LYS CG   C  25.206 32.863 -25.408 1.00 . B B . 468 LYS CG   1 1 
        1  7028 2 2 168 LYS H    H  25.747 30.155 -22.190 1.00 . B B . 468 LYS H    1 1 
        1  7029 2 2 168 LYS HA   H  24.813 32.926 -22.638 1.00 . B B . 468 LYS HA   1 1 
        1  7030 2 2 168 LYS HB2  H  26.774 32.416 -24.032 1.00 . B B . 468 LYS HB2  1 1 
        1  7031 2 2 168 LYS HB3  H  25.943 31.000 -24.675 1.00 . B B . 468 LYS HB3  1 1 
        1  7032 2 2 168 LYS HD2  H  27.058 33.525 -26.255 1.00 . B B . 468 LYS HD2  1 1 
        1  7033 2 2 168 LYS HD3  H  26.408 32.060 -26.988 1.00 . B B . 468 LYS HD3  1 1 
        1  7034 2 2 168 LYS HE2  H  24.553 33.428 -27.931 1.00 . B B . 468 LYS HE2  1 1 
        1  7035 2 2 168 LYS HE3  H  25.356 34.869 -27.309 1.00 . B B . 468 LYS HE3  1 1 
        1  7036 2 2 168 LYS HG2  H  24.299 32.392 -25.757 1.00 . B B . 468 LYS HG2  1 1 
        1  7037 2 2 168 LYS HG3  H  24.973 33.838 -25.005 1.00 . B B . 468 LYS HG3  1 1 
        1  7038 2 2 168 LYS HZ1  H  27.224 34.426 -28.720 1.00 . B B . 468 LYS HZ1  1 1 
        1  7039 2 2 168 LYS HZ2  H  25.803 34.492 -29.648 1.00 . B B . 468 LYS HZ2  1 1 
        1  7040 2 2 168 LYS HZ3  H  26.510 32.993 -29.283 1.00 . B B . 468 LYS HZ3  1 1 
        1  7041 2 2 168 LYS N    N  25.598 31.106 -22.006 1.00 . B B . 468 LYS N    1 1 
        1  7042 2 2 168 LYS NZ   N  26.323 33.951 -28.928 1.00 . B B . 468 LYS NZ   1 1 
        1  7043 2 2 168 LYS O    O  23.617 30.101 -23.826 1.00 . B B . 468 LYS O    1 1 
        1  7044 2 2 169 LEU C    C  20.398 32.134 -24.247 1.00 . B B . 469 LEU C    1 1 
        1  7045 2 2 169 LEU CA   C  21.198 31.329 -23.230 1.00 . B B . 469 LEU CA   1 1 
        1  7046 2 2 169 LEU CB   C  20.408 31.276 -21.913 1.00 . B B . 469 LEU CB   1 1 
        1  7047 2 2 169 LEU CD1  C  18.976 29.256 -22.301 1.00 . B B . 469 LEU CD1  1 1 
        1  7048 2 2 169 LEU CD2  C  18.242 30.988 -20.654 1.00 . B B . 469 LEU CD2  1 1 
        1  7049 2 2 169 LEU CG   C  18.966 30.747 -21.987 1.00 . B B . 469 LEU CG   1 1 
        1  7050 2 2 169 LEU H    H  22.602 32.786 -22.607 1.00 . B B . 469 LEU H    1 1 
        1  7051 2 2 169 LEU HA   H  21.298 30.330 -23.625 1.00 . B B . 469 LEU HA   1 1 
        1  7052 2 2 169 LEU HB2  H  20.953 30.641 -21.232 1.00 . B B . 469 LEU HB2  1 1 
        1  7053 2 2 169 LEU HB3  H  20.366 32.279 -21.517 1.00 . B B . 469 LEU HB3  1 1 
        1  7054 2 2 169 LEU HD11 H  19.465 29.090 -23.250 1.00 . B B . 469 LEU HD11 1 1 
        1  7055 2 2 169 LEU HD12 H  17.960 28.892 -22.352 1.00 . B B . 469 LEU HD12 1 1 
        1  7056 2 2 169 LEU HD13 H  19.509 28.728 -21.524 1.00 . B B . 469 LEU HD13 1 1 
        1  7057 2 2 169 LEU HD21 H  18.647 30.330 -19.899 1.00 . B B . 469 LEU HD21 1 1 
        1  7058 2 2 169 LEU HD22 H  17.187 30.790 -20.776 1.00 . B B . 469 LEU HD22 1 1 
        1  7059 2 2 169 LEU HD23 H  18.382 32.014 -20.349 1.00 . B B . 469 LEU HD23 1 1 
        1  7060 2 2 169 LEU HG   H  18.431 31.273 -22.764 1.00 . B B . 469 LEU HG   1 1 
        1  7061 2 2 169 LEU N    N  22.524 31.894 -23.006 1.00 . B B . 469 LEU N    1 1 
        1  7062 2 2 169 LEU O    O  20.224 33.340 -24.102 1.00 . B B . 469 LEU O    1 1 
        1  7063 2 2 170 THR C    C  17.799 31.361 -26.218 1.00 . B B . 470 THR C    1 1 
        1  7064 2 2 170 THR CA   C  19.114 32.102 -26.311 1.00 . B B . 470 THR CA   1 1 
        1  7065 2 2 170 THR CB   C  19.731 31.960 -27.712 1.00 . B B . 470 THR CB   1 1 
        1  7066 2 2 170 THR CG2  C  18.927 32.761 -28.733 1.00 . B B . 470 THR CG2  1 1 
        1  7067 2 2 170 THR H    H  20.150 30.506 -25.382 1.00 . B B . 470 THR H    1 1 
        1  7068 2 2 170 THR HA   H  19.021 33.151 -26.074 1.00 . B B . 470 THR HA   1 1 
        1  7069 2 2 170 THR HB   H  19.744 30.919 -27.999 1.00 . B B . 470 THR HB   1 1 
        1  7070 2 2 170 THR HG1  H  21.108 33.241 -28.253 1.00 . B B . 470 THR HG1  1 1 
        1  7071 2 2 170 THR HG21 H  18.778 33.766 -28.366 1.00 . B B . 470 THR HG21 1 1 
        1  7072 2 2 170 THR HG22 H  17.969 32.288 -28.888 1.00 . B B . 470 THR HG22 1 1 
        1  7073 2 2 170 THR HG23 H  19.466 32.796 -29.669 1.00 . B B . 470 THR HG23 1 1 
        1  7074 2 2 170 THR N    N  19.935 31.458 -25.293 1.00 . B B . 470 THR N    1 1 
        1  7075 2 2 170 THR O    O  17.732 30.153 -26.462 1.00 . B B . 470 THR O    1 1 
        1  7076 2 2 170 THR OG1  O  21.072 32.468 -27.684 1.00 . B B . 470 THR OG1  1 1 
        1  7077 2 2 171 SER C    C  14.330 32.048 -26.548 1.00 . B B . 471 SER C    1 1 
        1  7078 2 2 171 SER CA   C  15.440 31.499 -25.656 1.00 . B B . 471 SER CA   1 1 
        1  7079 2 2 171 SER CB   C  15.013 31.688 -24.200 1.00 . B B . 471 SER CB   1 1 
        1  7080 2 2 171 SER H    H  16.871 33.053 -25.705 1.00 . B B . 471 SER H    1 1 
        1  7081 2 2 171 SER HA   H  15.480 30.445 -25.887 1.00 . B B . 471 SER HA   1 1 
        1  7082 2 2 171 SER HB2  H  14.854 32.740 -24.012 1.00 . B B . 471 SER HB2  1 1 
        1  7083 2 2 171 SER HB3  H  14.093 31.149 -24.029 1.00 . B B . 471 SER HB3  1 1 
        1  7084 2 2 171 SER HG   H  16.622 31.919 -23.143 1.00 . B B . 471 SER HG   1 1 
        1  7085 2 2 171 SER N    N  16.755 32.091 -25.850 1.00 . B B . 471 SER N    1 1 
        1  7086 2 2 171 SER O    O  14.259 33.249 -26.810 1.00 . B B . 471 SER O    1 1 
        1  7087 2 2 171 SER OG   O  16.004 31.205 -23.314 1.00 . B B . 471 SER OG   1 1 
        1  7088 2 2 172 THR C    C  11.072 30.872 -27.261 1.00 . B B . 472 THR C    1 1 
        1  7089 2 2 172 THR CA   C  12.317 31.540 -27.811 1.00 . B B . 472 THR CA   1 1 
        1  7090 2 2 172 THR CB   C  12.452 31.092 -29.286 1.00 . B B . 472 THR CB   1 1 
        1  7091 2 2 172 THR CG2  C  11.148 31.323 -30.028 1.00 . B B . 472 THR CG2  1 1 
        1  7092 2 2 172 THR H    H  13.587 30.206 -26.775 1.00 . B B . 472 THR H    1 1 
        1  7093 2 2 172 THR HA   H  12.223 32.615 -27.784 1.00 . B B . 472 THR HA   1 1 
        1  7094 2 2 172 THR HB   H  12.697 30.041 -29.319 1.00 . B B . 472 THR HB   1 1 
        1  7095 2 2 172 THR HG1  H  13.078 32.599 -30.357 1.00 . B B . 472 THR HG1  1 1 
        1  7096 2 2 172 THR HG21 H  10.770 32.307 -29.794 1.00 . B B . 472 THR HG21 1 1 
        1  7097 2 2 172 THR HG22 H  10.425 30.579 -29.727 1.00 . B B . 472 THR HG22 1 1 
        1  7098 2 2 172 THR HG23 H  11.320 31.248 -31.092 1.00 . B B . 472 THR HG23 1 1 
        1  7099 2 2 172 THR N    N  13.458 31.152 -26.998 1.00 . B B . 472 THR N    1 1 
        1  7100 2 2 172 THR O    O  11.071 29.665 -26.982 1.00 . B B . 472 THR O    1 1 
        1  7101 2 2 172 THR OG1  O  13.484 31.838 -29.934 1.00 . B B . 472 THR OG1  1 1 
        1  7102 2 2 173 VAL C    C   7.794 31.352 -27.785 1.00 . B B . 473 VAL C    1 1 
        1  7103 2 2 173 VAL CA   C   8.764 31.101 -26.630 1.00 . B B . 473 VAL CA   1 1 
        1  7104 2 2 173 VAL CB   C   8.217 31.758 -25.325 1.00 . B B . 473 VAL CB   1 1 
        1  7105 2 2 173 VAL CG1  C   6.809 31.245 -25.055 1.00 . B B . 473 VAL CG1  1 1 
        1  7106 2 2 173 VAL CG2  C   9.109 31.383 -24.117 1.00 . B B . 473 VAL CG2  1 1 
        1  7107 2 2 173 VAL H    H  10.105 32.627 -27.213 1.00 . B B . 473 VAL H    1 1 
        1  7108 2 2 173 VAL HA   H   8.900 30.045 -26.453 1.00 . B B . 473 VAL HA   1 1 
        1  7109 2 2 173 VAL HB   H   8.193 32.831 -25.442 1.00 . B B . 473 VAL HB   1 1 
        1  7110 2 2 173 VAL HG11 H   6.810 30.164 -25.073 1.00 . B B . 473 VAL HG11 1 1 
        1  7111 2 2 173 VAL HG12 H   6.139 31.617 -25.815 1.00 . B B . 473 VAL HG12 1 1 
        1  7112 2 2 173 VAL HG13 H   6.480 31.589 -24.086 1.00 . B B . 473 VAL HG13 1 1 
        1  7113 2 2 173 VAL HG21 H  10.081 31.840 -24.231 1.00 . B B . 473 VAL HG21 1 1 
        1  7114 2 2 173 VAL HG22 H   9.219 30.309 -24.070 1.00 . B B . 473 VAL HG22 1 1 
        1  7115 2 2 173 VAL HG23 H   8.649 31.737 -23.206 1.00 . B B . 473 VAL HG23 1 1 
        1  7116 2 2 173 VAL N    N  10.025 31.661 -27.064 1.00 . B B . 473 VAL N    1 1 
        1  7117 2 2 173 VAL O    O   7.644 32.483 -28.246 1.00 . B B . 473 VAL O    1 1 
        1  7118 2 2 174 MET C    C   4.860 30.207 -28.691 1.00 . B B . 474 MET C    1 1 
        1  7119 2 2 174 MET CA   C   6.218 30.375 -29.355 1.00 . B B . 474 MET CA   1 1 
        1  7120 2 2 174 MET CB   C   6.436 29.272 -30.401 1.00 . B B . 474 MET CB   1 1 
        1  7121 2 2 174 MET CE   C   8.012 29.491 -33.689 1.00 . B B . 474 MET CE   1 1 
        1  7122 2 2 174 MET CG   C   7.876 29.161 -30.886 1.00 . B B . 474 MET CG   1 1 
        1  7123 2 2 174 MET H    H   7.406 29.398 -27.913 1.00 . B B . 474 MET H    1 1 
        1  7124 2 2 174 MET HA   H   6.315 31.339 -29.834 1.00 . B B . 474 MET HA   1 1 
        1  7125 2 2 174 MET HB2  H   6.150 28.327 -29.964 1.00 . B B . 474 MET HB2  1 1 
        1  7126 2 2 174 MET HB3  H   5.805 29.480 -31.252 1.00 . B B . 474 MET HB3  1 1 
        1  7127 2 2 174 MET HE1  H   8.713 30.276 -33.448 1.00 . B B . 474 MET HE1  1 1 
        1  7128 2 2 174 MET HE2  H   7.012 29.898 -33.718 1.00 . B B . 474 MET HE2  1 1 
        1  7129 2 2 174 MET HE3  H   8.258 29.072 -34.653 1.00 . B B . 474 MET HE3  1 1 
        1  7130 2 2 174 MET HG2  H   8.235 30.156 -31.101 1.00 . B B . 474 MET HG2  1 1 
        1  7131 2 2 174 MET HG3  H   8.466 28.729 -30.091 1.00 . B B . 474 MET HG3  1 1 
        1  7132 2 2 174 MET N    N   7.190 30.280 -28.281 1.00 . B B . 474 MET N    1 1 
        1  7133 2 2 174 MET O    O   4.605 29.211 -28.021 1.00 . B B . 474 MET O    1 1 
        1  7134 2 2 174 MET SD   S   8.103 28.142 -32.377 1.00 . B B . 474 MET SD   1 1 
        1  7135 2 2 175 LEU C    C   1.645 31.243 -29.368 1.00 . B B . 475 LEU C    1 1 
        1  7136 2 2 175 LEU CA   C   2.675 31.189 -28.251 1.00 . B B . 475 LEU CA   1 1 
        1  7137 2 2 175 LEU CB   C   2.494 32.381 -27.314 1.00 . B B . 475 LEU CB   1 1 
        1  7138 2 2 175 LEU CD1  C   0.622 31.427 -25.954 1.00 . B B . 475 LEU CD1  1 1 
        1  7139 2 2 175 LEU CD2  C   1.094 33.889 -25.887 1.00 . B B . 475 LEU CD2  1 1 
        1  7140 2 2 175 LEU CG   C   1.084 32.630 -26.760 1.00 . B B . 475 LEU CG   1 1 
        1  7141 2 2 175 LEU H    H   4.281 31.998 -29.363 1.00 . B B . 475 LEU H    1 1 
        1  7142 2 2 175 LEU HA   H   2.549 30.274 -27.692 1.00 . B B . 475 LEU HA   1 1 
        1  7143 2 2 175 LEU HB2  H   3.152 32.235 -26.471 1.00 . B B . 475 LEU HB2  1 1 
        1  7144 2 2 175 LEU HB3  H   2.791 33.267 -27.854 1.00 . B B . 475 LEU HB3  1 1 
        1  7145 2 2 175 LEU HD11 H   0.549 30.566 -26.601 1.00 . B B . 475 LEU HD11 1 1 
        1  7146 2 2 175 LEU HD12 H  -0.345 31.634 -25.521 1.00 . B B . 475 LEU HD12 1 1 
        1  7147 2 2 175 LEU HD13 H   1.333 31.228 -25.166 1.00 . B B . 475 LEU HD13 1 1 
        1  7148 2 2 175 LEU HD21 H   1.690 33.711 -25.004 1.00 . B B . 475 LEU HD21 1 1 
        1  7149 2 2 175 LEU HD22 H   0.083 34.133 -25.595 1.00 . B B . 475 LEU HD22 1 1 
        1  7150 2 2 175 LEU HD23 H   1.515 34.712 -26.446 1.00 . B B . 475 LEU HD23 1 1 
        1  7151 2 2 175 LEU HG   H   0.402 32.794 -27.581 1.00 . B B . 475 LEU HG   1 1 
        1  7152 2 2 175 LEU N    N   4.006 31.215 -28.841 1.00 . B B . 475 LEU N    1 1 
        1  7153 2 2 175 LEU O    O   1.629 32.188 -30.161 1.00 . B B . 475 LEU O    1 1 
        1  7154 2 2 176 TRP C    C  -1.621 30.076 -29.779 1.00 . B B . 476 TRP C    1 1 
        1  7155 2 2 176 TRP CA   C  -0.240 30.061 -30.414 1.00 . B B . 476 TRP CA   1 1 
        1  7156 2 2 176 TRP CB   C  -0.059 28.743 -31.165 1.00 . B B . 476 TRP CB   1 1 
        1  7157 2 2 176 TRP CD1  C   2.266 27.682 -30.877 1.00 . B B . 476 TRP CD1  1 1 
        1  7158 2 2 176 TRP CD2  C   2.067 29.008 -32.671 1.00 . B B . 476 TRP CD2  1 1 
        1  7159 2 2 176 TRP CE2  C   3.383 28.488 -32.632 1.00 . B B . 476 TRP CE2  1 1 
        1  7160 2 2 176 TRP CE3  C   1.712 29.874 -33.712 1.00 . B B . 476 TRP CE3  1 1 
        1  7161 2 2 176 TRP CG   C   1.370 28.477 -31.542 1.00 . B B . 476 TRP CG   1 1 
        1  7162 2 2 176 TRP CH2  C   3.961 29.647 -34.609 1.00 . B B . 476 TRP CH2  1 1 
        1  7163 2 2 176 TRP CZ2  C   4.337 28.801 -33.600 1.00 . B B . 476 TRP CZ2  1 1 
        1  7164 2 2 176 TRP CZ3  C   2.662 30.183 -34.674 1.00 . B B . 476 TRP CZ3  1 1 
        1  7165 2 2 176 TRP H    H   0.893 29.513 -28.731 1.00 . B B . 476 TRP H    1 1 
        1  7166 2 2 176 TRP HA   H  -0.185 30.882 -31.114 1.00 . B B . 476 TRP HA   1 1 
        1  7167 2 2 176 TRP HB2  H  -0.406 27.937 -30.536 1.00 . B B . 476 TRP HB2  1 1 
        1  7168 2 2 176 TRP HB3  H  -0.653 28.776 -32.067 1.00 . B B . 476 TRP HB3  1 1 
        1  7169 2 2 176 TRP HD1  H   2.052 27.135 -29.971 1.00 . B B . 476 TRP HD1  1 1 
        1  7170 2 2 176 TRP HE1  H   4.283 27.191 -31.266 1.00 . B B . 476 TRP HE1  1 1 
        1  7171 2 2 176 TRP HE3  H   0.719 30.293 -33.764 1.00 . B B . 476 TRP HE3  1 1 
        1  7172 2 2 176 TRP HH2  H   4.678 29.909 -35.373 1.00 . B B . 476 TRP HH2  1 1 
        1  7173 2 2 176 TRP HZ2  H   5.335 28.392 -33.557 1.00 . B B . 476 TRP HZ2  1 1 
        1  7174 2 2 176 TRP HZ3  H   2.401 30.846 -35.485 1.00 . B B . 476 TRP HZ3  1 1 
        1  7175 2 2 176 TRP N    N   0.803 30.211 -29.413 1.00 . B B . 476 TRP N    1 1 
        1  7176 2 2 176 TRP NE1  N   3.475 27.681 -31.529 1.00 . B B . 476 TRP NE1  1 1 
        1  7177 2 2 176 TRP O    O  -1.890 29.335 -28.836 1.00 . B B . 476 TRP O    1 1 
        1  7178 2 2 177 LEU C    C  -4.774 31.025 -31.049 1.00 . B B . 477 LEU C    1 1 
        1  7179 2 2 177 LEU CA   C  -3.865 31.046 -29.823 1.00 . B B . 477 LEU CA   1 1 
        1  7180 2 2 177 LEU CB   C  -4.033 32.365 -29.060 1.00 . B B . 477 LEU CB   1 1 
        1  7181 2 2 177 LEU CD1  C  -3.063 34.010 -27.462 1.00 . B B . 477 LEU CD1  1 1 
        1  7182 2 2 177 LEU CD2  C  -3.661 31.720 -26.680 1.00 . B B . 477 LEU CD2  1 1 
        1  7183 2 2 177 LEU CG   C  -3.132 32.551 -27.835 1.00 . B B . 477 LEU CG   1 1 
        1  7184 2 2 177 LEU H    H  -2.209 31.484 -31.067 1.00 . B B . 477 LEU H    1 1 
        1  7185 2 2 177 LEU HA   H  -4.083 30.220 -29.161 1.00 . B B . 477 LEU HA   1 1 
        1  7186 2 2 177 LEU HB2  H  -3.828 33.172 -29.746 1.00 . B B . 477 LEU HB2  1 1 
        1  7187 2 2 177 LEU HB3  H  -5.059 32.426 -28.729 1.00 . B B . 477 LEU HB3  1 1 
        1  7188 2 2 177 LEU HD11 H  -2.364 34.142 -26.649 1.00 . B B . 477 LEU HD11 1 1 
        1  7189 2 2 177 LEU HD12 H  -4.041 34.350 -27.155 1.00 . B B . 477 LEU HD12 1 1 
        1  7190 2 2 177 LEU HD13 H  -2.734 34.584 -28.316 1.00 . B B . 477 LEU HD13 1 1 
        1  7191 2 2 177 LEU HD21 H  -3.629 30.673 -26.945 1.00 . B B . 477 LEU HD21 1 1 
        1  7192 2 2 177 LEU HD22 H  -4.681 32.006 -26.467 1.00 . B B . 477 LEU HD22 1 1 
        1  7193 2 2 177 LEU HD23 H  -3.050 31.888 -25.806 1.00 . B B . 477 LEU HD23 1 1 
        1  7194 2 2 177 LEU HG   H  -2.140 32.192 -28.063 1.00 . B B . 477 LEU HG   1 1 
        1  7195 2 2 177 LEU N    N  -2.494 30.923 -30.316 1.00 . B B . 477 LEU N    1 1 
        1  7196 2 2 177 LEU O    O  -4.495 31.705 -32.037 1.00 . B B . 477 LEU O    1 1 
        1  7197 2 2 178 GLN C    C  -8.195 29.873 -31.666 1.00 . B B . 478 GLN C    1 1 
        1  7198 2 2 178 GLN CA   C  -6.762 30.117 -32.124 1.00 . B B . 478 GLN CA   1 1 
        1  7199 2 2 178 GLN CB   C  -6.337 28.964 -33.036 1.00 . B B . 478 GLN CB   1 1 
        1  7200 2 2 178 GLN CD   C  -4.332 27.765 -33.999 1.00 . B B . 478 GLN CD   1 1 
        1  7201 2 2 178 GLN CG   C  -4.924 29.094 -33.563 1.00 . B B . 478 GLN CG   1 1 
        1  7202 2 2 178 GLN H    H  -6.006 29.706 -30.187 1.00 . B B . 478 GLN H    1 1 
        1  7203 2 2 178 GLN HA   H  -6.756 31.039 -32.686 1.00 . B B . 478 GLN HA   1 1 
        1  7204 2 2 178 GLN HB2  H  -6.407 28.042 -32.477 1.00 . B B . 478 GLN HB2  1 1 
        1  7205 2 2 178 GLN HB3  H  -7.013 28.927 -33.877 1.00 . B B . 478 GLN HB3  1 1 
        1  7206 2 2 178 GLN HE21 H  -2.835 27.934 -32.665 1.00 . B B . 478 GLN HE21 1 1 
        1  7207 2 2 178 GLN HE22 H  -2.811 26.513 -33.592 1.00 . B B . 478 GLN HE22 1 1 
        1  7208 2 2 178 GLN HG2  H  -4.933 29.762 -34.412 1.00 . B B . 478 GLN HG2  1 1 
        1  7209 2 2 178 GLN HG3  H  -4.302 29.510 -32.785 1.00 . B B . 478 GLN HG3  1 1 
        1  7210 2 2 178 GLN N    N  -5.838 30.229 -30.998 1.00 . B B . 478 GLN N    1 1 
        1  7211 2 2 178 GLN NE2  N  -3.229 27.369 -33.363 1.00 . B B . 478 GLN NE2  1 1 
        1  7212 2 2 178 GLN O    O  -8.430 29.228 -30.640 1.00 . B B . 478 GLN O    1 1 
        1  7213 2 2 178 GLN OE1  O  -4.858 27.103 -34.894 1.00 . B B . 478 GLN OE1  1 1 
        1  7214 2 2 179 THR C    C -11.425 30.217 -33.393 1.00 . B B . 479 THR C    1 1 
        1  7215 2 2 179 THR CA   C -10.561 30.207 -32.128 1.00 . B B . 479 THR CA   1 1 
        1  7216 2 2 179 THR CB   C -11.076 31.310 -31.160 1.00 . B B . 479 THR CB   1 1 
        1  7217 2 2 179 THR CG2  C -11.228 32.630 -31.878 1.00 . B B . 479 THR CG2  1 1 
        1  7218 2 2 179 THR H    H  -8.895 30.899 -33.234 1.00 . B B . 479 THR H    1 1 
        1  7219 2 2 179 THR HA   H -10.699 29.241 -31.665 1.00 . B B . 479 THR HA   1 1 
        1  7220 2 2 179 THR HB   H -10.374 31.431 -30.348 1.00 . B B . 479 THR HB   1 1 
        1  7221 2 2 179 THR HG1  H -13.016 31.503 -31.026 1.00 . B B . 479 THR HG1  1 1 
        1  7222 2 2 179 THR HG21 H -10.266 32.952 -32.250 1.00 . B B . 479 THR HG21 1 1 
        1  7223 2 2 179 THR HG22 H -11.615 33.370 -31.193 1.00 . B B . 479 THR HG22 1 1 
        1  7224 2 2 179 THR HG23 H -11.913 32.513 -32.704 1.00 . B B . 479 THR HG23 1 1 
        1  7225 2 2 179 THR N    N  -9.148 30.387 -32.438 1.00 . B B . 479 THR N    1 1 
        1  7226 2 2 179 THR O    O -11.191 31.002 -34.318 1.00 . B B . 479 THR O    1 1 
        1  7227 2 2 179 THR OG1  O -12.352 30.931 -30.635 1.00 . B B . 479 THR OG1  1 1 
        1  7228 2 2 180 ASN C    C -14.753 29.428 -33.967 1.00 . B B . 480 ASN C    1 1 
        1  7229 2 2 180 ASN CA   C -13.351 29.211 -34.539 1.00 . B B . 480 ASN CA   1 1 
        1  7230 2 2 180 ASN CB   C -13.271 27.823 -35.190 1.00 . B B . 480 ASN CB   1 1 
        1  7231 2 2 180 ASN CG   C -11.960 27.590 -35.917 1.00 . B B . 480 ASN CG   1 1 
        1  7232 2 2 180 ASN H    H -12.509 28.709 -32.668 1.00 . B B . 480 ASN H    1 1 
        1  7233 2 2 180 ASN HA   H -13.114 29.961 -35.278 1.00 . B B . 480 ASN HA   1 1 
        1  7234 2 2 180 ASN HB2  H -13.377 27.074 -34.420 1.00 . B B . 480 ASN HB2  1 1 
        1  7235 2 2 180 ASN HB3  H -14.080 27.728 -35.899 1.00 . B B . 480 ASN HB3  1 1 
        1  7236 2 2 180 ASN HD21 H -10.778 26.685 -34.570 1.00 . B B . 480 ASN HD21 1 1 
        1  7237 2 2 180 ASN HD22 H -11.039 25.808 -36.001 1.00 . B B . 480 ASN HD22 1 1 
        1  7238 2 2 180 ASN N    N -12.410 29.322 -33.426 1.00 . B B . 480 ASN N    1 1 
        1  7239 2 2 180 ASN ND2  N -11.192 26.609 -35.455 1.00 . B B . 480 ASN ND2  1 1 
        1  7240 2 2 180 ASN O    O -15.523 28.480 -33.795 1.00 . B B . 480 ASN O    1 1 
        1  7241 2 2 180 ASN OD1  O -11.641 28.286 -36.881 1.00 . B B . 480 ASN OD1  1 1 
        1  7242 2 2 181 LYS C    C -17.183 31.860 -34.070 1.00 . B B . 481 LYS C    1 1 
        1  7243 2 2 181 LYS CA   C -16.378 31.006 -33.101 1.00 . B B . 481 LYS CA   1 1 
        1  7244 2 2 181 LYS CB   C -16.224 31.723 -31.752 1.00 . B B . 481 LYS CB   1 1 
        1  7245 2 2 181 LYS CD   C -15.737 31.486 -29.266 1.00 . B B . 481 LYS CD   1 1 
        1  7246 2 2 181 LYS CE   C -14.780 32.659 -29.172 1.00 . B B . 481 LYS CE   1 1 
        1  7247 2 2 181 LYS CG   C -15.687 30.821 -30.641 1.00 . B B . 481 LYS CG   1 1 
        1  7248 2 2 181 LYS H    H -14.416 31.394 -33.797 1.00 . B B . 481 LYS H    1 1 
        1  7249 2 2 181 LYS HA   H -16.941 30.096 -32.957 1.00 . B B . 481 LYS HA   1 1 
        1  7250 2 2 181 LYS HB2  H -15.542 32.550 -31.881 1.00 . B B . 481 LYS HB2  1 1 
        1  7251 2 2 181 LYS HB3  H -17.191 32.097 -31.451 1.00 . B B . 481 LYS HB3  1 1 
        1  7252 2 2 181 LYS HD2  H -16.741 31.838 -29.084 1.00 . B B . 481 LYS HD2  1 1 
        1  7253 2 2 181 LYS HD3  H -15.470 30.756 -28.515 1.00 . B B . 481 LYS HD3  1 1 
        1  7254 2 2 181 LYS HE2  H -13.776 32.305 -29.352 1.00 . B B . 481 LYS HE2  1 1 
        1  7255 2 2 181 LYS HE3  H -15.045 33.385 -29.927 1.00 . B B . 481 LYS HE3  1 1 
        1  7256 2 2 181 LYS HG2  H -16.281 29.919 -30.610 1.00 . B B . 481 LYS HG2  1 1 
        1  7257 2 2 181 LYS HG3  H -14.662 30.569 -30.866 1.00 . B B . 481 LYS HG3  1 1 
        1  7258 2 2 181 LYS HZ1  H -13.877 33.295 -27.406 1.00 . B B . 481 LYS HZ1  1 1 
        1  7259 2 2 181 LYS HZ2  H -15.495 32.815 -27.221 1.00 . B B . 481 LYS HZ2  1 1 
        1  7260 2 2 181 LYS HZ3  H -15.130 34.307 -27.945 1.00 . B B . 481 LYS HZ3  1 1 
        1  7261 2 2 181 LYS N    N -15.071 30.679 -33.654 1.00 . B B . 481 LYS N    1 1 
        1  7262 2 2 181 LYS NZ   N -14.824 33.319 -27.835 1.00 . B B . 481 LYS NZ   1 1 
        1  7263 2 2 181 LYS O    O -16.639 32.734 -34.746 1.00 . B B . 481 LYS O    1 1 
        1  7264 2 2 182 THR C    C -19.081 33.788 -35.139 1.00 . B B . 482 THR C    1 1 
        1  7265 2 2 182 THR CA   C -19.401 32.301 -35.012 1.00 . B B . 482 THR CA   1 1 
        1  7266 2 2 182 THR CB   C -20.862 32.176 -34.515 1.00 . B B . 482 THR CB   1 1 
        1  7267 2 2 182 THR CG2  C -21.808 32.926 -35.444 1.00 . B B . 482 THR CG2  1 1 
        1  7268 2 2 182 THR H    H -18.838 30.872 -33.564 1.00 . B B . 482 THR H    1 1 
        1  7269 2 2 182 THR HA   H -19.331 31.888 -36.007 1.00 . B B . 482 THR HA   1 1 
        1  7270 2 2 182 THR HB   H -20.943 32.604 -33.527 1.00 . B B . 482 THR HB   1 1 
        1  7271 2 2 182 THR HG1  H -21.983 30.670 -35.065 1.00 . B B . 482 THR HG1  1 1 
        1  7272 2 2 182 THR HG21 H -21.724 33.987 -35.262 1.00 . B B . 482 THR HG21 1 1 
        1  7273 2 2 182 THR HG22 H -22.823 32.607 -35.258 1.00 . B B . 482 THR HG22 1 1 
        1  7274 2 2 182 THR HG23 H -21.547 32.715 -36.470 1.00 . B B . 482 THR HG23 1 1 
        1  7275 2 2 182 THR N    N -18.482 31.586 -34.133 1.00 . B B . 482 THR N    1 1 
        1  7276 2 2 182 THR O    O -18.766 34.274 -36.226 1.00 . B B . 482 THR O    1 1 
        1  7277 2 2 182 THR OG1  O -21.242 30.795 -34.467 1.00 . B B . 482 THR OG1  1 1 
        1  7278 2 2 183 GLY C    C -17.549 36.409 -34.475 1.00 . B B . 483 GLY C    1 1 
        1  7279 2 2 183 GLY CA   C -18.908 35.926 -34.006 1.00 . B B . 483 GLY CA   1 1 
        1  7280 2 2 183 GLY H    H -19.397 34.044 -33.180 1.00 . B B . 483 GLY H    1 1 
        1  7281 2 2 183 GLY HA2  H -19.649 36.389 -34.639 1.00 . B B . 483 GLY HA2  1 1 
        1  7282 2 2 183 GLY HA3  H -19.037 36.267 -32.990 1.00 . B B . 483 GLY HA3  1 1 
        1  7283 2 2 183 GLY N    N -19.161 34.496 -34.018 1.00 . B B . 483 GLY N    1 1 
        1  7284 2 2 183 GLY O    O -17.418 37.555 -34.907 1.00 . B B . 483 GLY O    1 1 
        1  7285 2 2 184 SER C    C -14.697 35.253 -36.061 1.00 . B B . 484 SER C    1 1 
        1  7286 2 2 184 SER CA   C -15.198 35.968 -34.816 1.00 . B B . 484 SER CA   1 1 
        1  7287 2 2 184 SER CB   C -14.201 35.740 -33.675 1.00 . B B . 484 SER CB   1 1 
        1  7288 2 2 184 SER H    H -16.680 34.648 -34.064 1.00 . B B . 484 SER H    1 1 
        1  7289 2 2 184 SER HA   H -15.210 37.016 -35.077 1.00 . B B . 484 SER HA   1 1 
        1  7290 2 2 184 SER HB2  H -13.226 36.084 -33.986 1.00 . B B . 484 SER HB2  1 1 
        1  7291 2 2 184 SER HB3  H -14.521 36.303 -32.811 1.00 . B B . 484 SER HB3  1 1 
        1  7292 2 2 184 SER HG   H -13.852 33.878 -34.109 1.00 . B B . 484 SER HG   1 1 
        1  7293 2 2 184 SER N    N -16.532 35.557 -34.400 1.00 . B B . 484 SER N    1 1 
        1  7294 2 2 184 SER O    O -13.645 35.604 -36.595 1.00 . B B . 484 SER O    1 1 
        1  7295 2 2 184 SER OG   O -14.118 34.366 -33.327 1.00 . B B . 484 SER OG   1 1 
        1  7296 2 2 185 GLY C    C -13.755 32.789 -37.256 1.00 . B B . 485 GLY C    1 1 
        1  7297 2 2 185 GLY CA   C -15.014 33.512 -37.692 1.00 . B B . 485 GLY CA   1 1 
        1  7298 2 2 185 GLY H    H -16.300 34.046 -36.095 1.00 . B B . 485 GLY H    1 1 
        1  7299 2 2 185 GLY HA2  H -15.773 32.802 -37.988 1.00 . B B . 485 GLY HA2  1 1 
        1  7300 2 2 185 GLY HA3  H -14.802 34.176 -38.517 1.00 . B B . 485 GLY HA3  1 1 
        1  7301 2 2 185 GLY N    N -15.450 34.266 -36.532 1.00 . B B . 485 GLY N    1 1 
        1  7302 2 2 185 GLY O    O -13.770 32.069 -36.255 1.00 . B B . 485 GLY O    1 1 
        1  7303 2 2 186 THR C    C -10.475 33.439 -37.121 1.00 . B B . 486 THR C    1 1 
        1  7304 2 2 186 THR CA   C -11.417 32.339 -37.583 1.00 . B B . 486 THR CA   1 1 
        1  7305 2 2 186 THR CB   C -10.746 31.561 -38.732 1.00 . B B . 486 THR CB   1 1 
        1  7306 2 2 186 THR CG2  C -11.744 30.632 -39.395 1.00 . B B . 486 THR CG2  1 1 
        1  7307 2 2 186 THR H    H -12.694 33.525 -38.793 1.00 . B B . 486 THR H    1 1 
        1  7308 2 2 186 THR HA   H -11.623 31.653 -36.775 1.00 . B B . 486 THR HA   1 1 
        1  7309 2 2 186 THR HB   H  -9.937 30.963 -38.337 1.00 . B B . 486 THR HB   1 1 
        1  7310 2 2 186 THR HG1  H -10.226 33.356 -39.304 1.00 . B B . 486 THR HG1  1 1 
        1  7311 2 2 186 THR HG21 H -11.235 30.016 -40.122 1.00 . B B . 486 THR HG21 1 1 
        1  7312 2 2 186 THR HG22 H -12.506 31.217 -39.890 1.00 . B B . 486 THR HG22 1 1 
        1  7313 2 2 186 THR HG23 H -12.202 30.004 -38.647 1.00 . B B . 486 THR HG23 1 1 
        1  7314 2 2 186 THR N    N -12.662 32.969 -37.986 1.00 . B B . 486 THR N    1 1 
        1  7315 2 2 186 THR O    O -10.211 34.396 -37.852 1.00 . B B . 486 THR O    1 1 
        1  7316 2 2 186 THR OG1  O -10.230 32.482 -39.700 1.00 . B B . 486 THR OG1  1 1 
        1  7317 2 2 187 MET C    C  -7.831 33.526 -34.852 1.00 . B B . 487 MET C    1 1 
        1  7318 2 2 187 MET CA   C  -9.076 34.279 -35.313 1.00 . B B . 487 MET CA   1 1 
        1  7319 2 2 187 MET CB   C  -9.716 35.002 -34.126 1.00 . B B . 487 MET CB   1 1 
        1  7320 2 2 187 MET CE   C  -8.846 38.271 -32.116 1.00 . B B . 487 MET CE   1 1 
        1  7321 2 2 187 MET CG   C  -8.725 35.797 -33.283 1.00 . B B . 487 MET CG   1 1 
        1  7322 2 2 187 MET H    H -10.287 32.549 -35.345 1.00 . B B . 487 MET H    1 1 
        1  7323 2 2 187 MET HA   H  -8.807 35.004 -36.066 1.00 . B B . 487 MET HA   1 1 
        1  7324 2 2 187 MET HB2  H -10.464 35.683 -34.505 1.00 . B B . 487 MET HB2  1 1 
        1  7325 2 2 187 MET HB3  H -10.187 34.266 -33.493 1.00 . B B . 487 MET HB3  1 1 
        1  7326 2 2 187 MET HE1  H  -7.768 38.248 -32.061 1.00 . B B . 487 MET HE1  1 1 
        1  7327 2 2 187 MET HE2  H  -9.230 38.928 -31.350 1.00 . B B . 487 MET HE2  1 1 
        1  7328 2 2 187 MET HE3  H  -9.150 38.634 -33.086 1.00 . B B . 487 MET HE3  1 1 
        1  7329 2 2 187 MET HG2  H  -7.977 35.115 -32.905 1.00 . B B . 487 MET HG2  1 1 
        1  7330 2 2 187 MET HG3  H  -8.254 36.533 -33.917 1.00 . B B . 487 MET HG3  1 1 
        1  7331 2 2 187 MET N    N -10.003 33.314 -35.887 1.00 . B B . 487 MET N    1 1 
        1  7332 2 2 187 MET O    O  -7.909 32.619 -34.028 1.00 . B B . 487 MET O    1 1 
        1  7333 2 2 187 MET SD   S  -9.478 36.659 -31.871 1.00 . B B . 487 MET SD   1 1 
        1  7334 2 2 188 ASN C    C  -4.421 34.295 -34.581 1.00 . B B . 488 ASN C    1 1 
        1  7335 2 2 188 ASN CA   C  -5.431 33.253 -35.049 1.00 . B B . 488 ASN CA   1 1 
        1  7336 2 2 188 ASN CB   C  -4.891 32.488 -36.267 1.00 . B B . 488 ASN CB   1 1 
        1  7337 2 2 188 ASN CG   C  -3.794 31.489 -35.903 1.00 . B B . 488 ASN CG   1 1 
        1  7338 2 2 188 ASN H    H  -6.680 34.631 -36.053 1.00 . B B . 488 ASN H    1 1 
        1  7339 2 2 188 ASN HA   H  -5.598 32.562 -34.236 1.00 . B B . 488 ASN HA   1 1 
        1  7340 2 2 188 ASN HB2  H  -5.708 31.951 -36.726 1.00 . B B . 488 ASN HB2  1 1 
        1  7341 2 2 188 ASN HB3  H  -4.488 33.201 -36.971 1.00 . B B . 488 ASN HB3  1 1 
        1  7342 2 2 188 ASN HD21 H  -4.316 29.944 -37.080 1.00 . B B . 488 ASN HD21 1 1 
        1  7343 2 2 188 ASN HD22 H  -3.963 29.531 -35.472 1.00 . B B . 488 ASN HD22 1 1 
        1  7344 2 2 188 ASN N    N  -6.683 33.902 -35.399 1.00 . B B . 488 ASN N    1 1 
        1  7345 2 2 188 ASN ND2  N  -4.046 30.208 -36.176 1.00 . B B . 488 ASN ND2  1 1 
        1  7346 2 2 188 ASN O    O  -4.041 35.191 -35.331 1.00 . B B . 488 ASN O    1 1 
        1  7347 2 2 188 ASN OD1  O  -2.735 31.864 -35.392 1.00 . B B . 488 ASN OD1  1 1 
        1  7348 2 2 189 LEU C    C  -1.825 34.249 -32.392 1.00 . B B . 489 LEU C    1 1 
        1  7349 2 2 189 LEU CA   C  -3.025 35.113 -32.768 1.00 . B B . 489 LEU CA   1 1 
        1  7350 2 2 189 LEU CB   C  -3.593 35.794 -31.520 1.00 . B B . 489 LEU CB   1 1 
        1  7351 2 2 189 LEU CD1  C  -2.284 37.902 -31.743 1.00 . B B . 489 LEU CD1  1 1 
        1  7352 2 2 189 LEU CD2  C  -3.406 37.354 -29.583 1.00 . B B . 489 LEU CD2  1 1 
        1  7353 2 2 189 LEU CG   C  -2.683 36.787 -30.797 1.00 . B B . 489 LEU CG   1 1 
        1  7354 2 2 189 LEU H    H  -4.372 33.474 -32.765 1.00 . B B . 489 LEU H    1 1 
        1  7355 2 2 189 LEU HA   H  -2.780 35.864 -33.504 1.00 . B B . 489 LEU HA   1 1 
        1  7356 2 2 189 LEU HB2  H  -4.483 36.327 -31.818 1.00 . B B . 489 LEU HB2  1 1 
        1  7357 2 2 189 LEU HB3  H  -3.853 35.019 -30.817 1.00 . B B . 489 LEU HB3  1 1 
        1  7358 2 2 189 LEU HD11 H  -2.094 38.803 -31.179 1.00 . B B . 489 LEU HD11 1 1 
        1  7359 2 2 189 LEU HD12 H  -3.084 38.080 -32.447 1.00 . B B . 489 LEU HD12 1 1 
        1  7360 2 2 189 LEU HD13 H  -1.391 37.617 -32.279 1.00 . B B . 489 LEU HD13 1 1 
        1  7361 2 2 189 LEU HD21 H  -2.890 38.237 -29.236 1.00 . B B . 489 LEU HD21 1 1 
        1  7362 2 2 189 LEU HD22 H  -3.423 36.614 -28.796 1.00 . B B . 489 LEU HD22 1 1 
        1  7363 2 2 189 LEU HD23 H  -4.419 37.613 -29.855 1.00 . B B . 489 LEU HD23 1 1 
        1  7364 2 2 189 LEU HG   H  -1.797 36.275 -30.451 1.00 . B B . 489 LEU HG   1 1 
        1  7365 2 2 189 LEU N    N  -4.009 34.189 -33.329 1.00 . B B . 489 LEU N    1 1 
        1  7366 2 2 189 LEU O    O  -1.860 33.530 -31.389 1.00 . B B . 489 LEU O    1 1 
        1  7367 2 2 190 GLY C    C   1.728 33.990 -33.290 1.00 . B B . 490 GLY C    1 1 
        1  7368 2 2 190 GLY CA   C   0.377 33.468 -32.885 1.00 . B B . 490 GLY CA   1 1 
        1  7369 2 2 190 GLY H    H  -0.748 34.926 -33.950 1.00 . B B . 490 GLY H    1 1 
        1  7370 2 2 190 GLY HA2  H   0.395 33.307 -31.817 1.00 . B B . 490 GLY HA2  1 1 
        1  7371 2 2 190 GLY HA3  H   0.225 32.527 -33.390 1.00 . B B . 490 GLY HA3  1 1 
        1  7372 2 2 190 GLY N    N  -0.763 34.317 -33.182 1.00 . B B . 490 GLY N    1 1 
        1  7373 2 2 190 GLY O    O   1.849 35.064 -33.863 1.00 . B B . 490 GLY O    1 1 
        1  7374 2 2 191 GLY C    C   5.031 33.354 -32.154 1.00 . B B . 491 GLY C    1 1 
        1  7375 2 2 191 GLY CA   C   4.105 33.608 -33.323 1.00 . B B . 491 GLY CA   1 1 
        1  7376 2 2 191 GLY H    H   2.598 32.338 -32.561 1.00 . B B . 491 GLY H    1 1 
        1  7377 2 2 191 GLY HA2  H   4.449 33.045 -34.178 1.00 . B B . 491 GLY HA2  1 1 
        1  7378 2 2 191 GLY HA3  H   4.111 34.661 -33.559 1.00 . B B . 491 GLY HA3  1 1 
        1  7379 2 2 191 GLY N    N   2.755 33.201 -32.998 1.00 . B B . 491 GLY N    1 1 
        1  7380 2 2 191 GLY O    O   4.846 32.395 -31.401 1.00 . B B . 491 GLY O    1 1 
        1  7381 2 2 192 SER C    C   7.819 35.213 -30.621 1.00 . B B . 492 SER C    1 1 
        1  7382 2 2 192 SER CA   C   6.973 33.994 -30.910 1.00 . B B . 492 SER CA   1 1 
        1  7383 2 2 192 SER CB   C   7.900 32.837 -31.287 1.00 . B B . 492 SER CB   1 1 
        1  7384 2 2 192 SER H    H   6.116 34.987 -32.578 1.00 . B B . 492 SER H    1 1 
        1  7385 2 2 192 SER HA   H   6.441 33.751 -30.002 1.00 . B B . 492 SER HA   1 1 
        1  7386 2 2 192 SER HB2  H   8.550 32.615 -30.453 1.00 . B B . 492 SER HB2  1 1 
        1  7387 2 2 192 SER HB3  H   7.305 31.966 -31.521 1.00 . B B . 492 SER HB3  1 1 
        1  7388 2 2 192 SER HG   H   9.606 33.224 -32.138 1.00 . B B . 492 SER HG   1 1 
        1  7389 2 2 192 SER N    N   6.024 34.213 -31.984 1.00 . B B . 492 SER N    1 1 
        1  7390 2 2 192 SER O    O   7.877 36.147 -31.419 1.00 . B B . 492 SER O    1 1 
        1  7391 2 2 192 SER OG   O   8.688 33.184 -32.418 1.00 . B B . 492 SER OG   1 1 
        1  7392 2 2 193 LEU C    C  10.684 35.576 -28.618 1.00 . B B . 493 LEU C    1 1 
        1  7393 2 2 193 LEU CA   C   9.371 36.238 -29.029 1.00 . B B . 493 LEU CA   1 1 
        1  7394 2 2 193 LEU CB   C   8.778 36.991 -27.839 1.00 . B B . 493 LEU CB   1 1 
        1  7395 2 2 193 LEU CD1  C   7.197 38.599 -26.780 1.00 . B B . 493 LEU CD1  1 1 
        1  7396 2 2 193 LEU CD2  C   7.825 38.866 -29.192 1.00 . B B . 493 LEU CD2  1 1 
        1  7397 2 2 193 LEU CG   C   7.545 37.865 -28.083 1.00 . B B . 493 LEU CG   1 1 
        1  7398 2 2 193 LEU H    H   8.362 34.398 -28.884 1.00 . B B . 493 LEU H    1 1 
        1  7399 2 2 193 LEU HA   H   9.524 36.930 -29.845 1.00 . B B . 493 LEU HA   1 1 
        1  7400 2 2 193 LEU HB2  H   8.507 36.255 -27.097 1.00 . B B . 493 LEU HB2  1 1 
        1  7401 2 2 193 LEU HB3  H   9.552 37.632 -27.447 1.00 . B B . 493 LEU HB3  1 1 
        1  7402 2 2 193 LEU HD11 H   8.059 39.153 -26.437 1.00 . B B . 493 LEU HD11 1 1 
        1  7403 2 2 193 LEU HD12 H   6.908 37.881 -26.027 1.00 . B B . 493 LEU HD12 1 1 
        1  7404 2 2 193 LEU HD13 H   6.379 39.282 -26.958 1.00 . B B . 493 LEU HD13 1 1 
        1  7405 2 2 193 LEU HD21 H   8.785 39.331 -29.026 1.00 . B B . 493 LEU HD21 1 1 
        1  7406 2 2 193 LEU HD22 H   7.054 39.623 -29.197 1.00 . B B . 493 LEU HD22 1 1 
        1  7407 2 2 193 LEU HD23 H   7.833 38.356 -30.144 1.00 . B B . 493 LEU HD23 1 1 
        1  7408 2 2 193 LEU HG   H   6.713 37.245 -28.383 1.00 . B B . 493 LEU HG   1 1 
        1  7409 2 2 193 LEU N    N   8.481 35.177 -29.467 1.00 . B B . 493 LEU N    1 1 
        1  7410 2 2 193 LEU O    O  10.683 34.481 -28.047 1.00 . B B . 493 LEU O    1 1 
        1  7411 2 2 194 THR C    C  13.895 36.645 -27.721 1.00 . B B . 494 THR C    1 1 
        1  7412 2 2 194 THR CA   C  13.104 35.688 -28.582 1.00 . B B . 494 THR CA   1 1 
        1  7413 2 2 194 THR CB   C  13.914 35.394 -29.866 1.00 . B B . 494 THR CB   1 1 
        1  7414 2 2 194 THR CG2  C  15.314 34.876 -29.527 1.00 . B B . 494 THR CG2  1 1 
        1  7415 2 2 194 THR H    H  11.737 37.121 -29.329 1.00 . B B . 494 THR H    1 1 
        1  7416 2 2 194 THR HA   H  12.972 34.769 -28.030 1.00 . B B . 494 THR HA   1 1 
        1  7417 2 2 194 THR HB   H  14.018 36.300 -30.443 1.00 . B B . 494 THR HB   1 1 
        1  7418 2 2 194 THR HG1  H  13.869 33.759 -30.940 1.00 . B B . 494 THR HG1  1 1 
        1  7419 2 2 194 THR HG21 H  15.801 34.537 -30.428 1.00 . B B . 494 THR HG21 1 1 
        1  7420 2 2 194 THR HG22 H  15.235 34.056 -28.828 1.00 . B B . 494 THR HG22 1 1 
        1  7421 2 2 194 THR HG23 H  15.894 35.672 -29.082 1.00 . B B . 494 THR HG23 1 1 
        1  7422 2 2 194 THR N    N  11.796 36.242 -28.900 1.00 . B B . 494 THR N    1 1 
        1  7423 2 2 194 THR O    O  13.841 37.864 -27.906 1.00 . B B . 494 THR O    1 1 
        1  7424 2 2 194 THR OG1  O  13.224 34.405 -30.643 1.00 . B B . 494 THR OG1  1 1 
        1  7425 2 2 195 ARG C    C  16.750 36.154 -25.681 1.00 . B B . 495 ARG C    1 1 
        1  7426 2 2 195 ARG CA   C  15.436 36.896 -25.887 1.00 . B B . 495 ARG CA   1 1 
        1  7427 2 2 195 ARG CB   C  14.708 37.127 -24.556 1.00 . B B . 495 ARG CB   1 1 
        1  7428 2 2 195 ARG CD   C  14.492 38.474 -22.478 1.00 . B B . 495 ARG CD   1 1 
        1  7429 2 2 195 ARG CG   C  15.409 38.078 -23.621 1.00 . B B . 495 ARG CG   1 1 
        1  7430 2 2 195 ARG CZ   C  14.618 39.897 -20.467 1.00 . B B . 495 ARG CZ   1 1 
        1  7431 2 2 195 ARG H    H  14.597 35.114 -26.646 1.00 . B B . 495 ARG H    1 1 
        1  7432 2 2 195 ARG HA   H  15.632 37.848 -26.357 1.00 . B B . 495 ARG HA   1 1 
        1  7433 2 2 195 ARG HB2  H  13.728 37.527 -24.772 1.00 . B B . 495 ARG HB2  1 1 
        1  7434 2 2 195 ARG HB3  H  14.606 36.176 -24.057 1.00 . B B . 495 ARG HB3  1 1 
        1  7435 2 2 195 ARG HD2  H  13.643 39.012 -22.876 1.00 . B B . 495 ARG HD2  1 1 
        1  7436 2 2 195 ARG HD3  H  14.149 37.583 -21.975 1.00 . B B . 495 ARG HD3  1 1 
        1  7437 2 2 195 ARG HE   H  16.144 39.485 -21.666 1.00 . B B . 495 ARG HE   1 1 
        1  7438 2 2 195 ARG HG2  H  16.289 37.598 -23.220 1.00 . B B . 495 ARG HG2  1 1 
        1  7439 2 2 195 ARG HG3  H  15.700 38.963 -24.166 1.00 . B B . 495 ARG HG3  1 1 
        1  7440 2 2 195 ARG HH11 H  12.644 40.012 -20.897 1.00 . B B . 495 ARG HH11 1 1 
        1  7441 2 2 195 ARG HH12 H  13.029 39.284 -19.374 1.00 . B B . 495 ARG HH12 1 1 
        1  7442 2 2 195 ARG HH21 H  16.331 40.735 -19.796 1.00 . B B . 495 ARG HH21 1 1 
        1  7443 2 2 195 ARG HH22 H  14.910 41.116 -18.881 1.00 . B B . 495 ARG HH22 1 1 
        1  7444 2 2 195 ARG N    N  14.617 36.087 -26.764 1.00 . B B . 495 ARG N    1 1 
        1  7445 2 2 195 ARG NE   N  15.189 39.324 -21.522 1.00 . B B . 495 ARG NE   1 1 
        1  7446 2 2 195 ARG NH1  N  13.324 39.716 -20.227 1.00 . B B . 495 ARG NH1  1 1 
        1  7447 2 2 195 ARG NH2  N  15.346 40.644 -19.647 1.00 . B B . 495 ARG NH2  1 1 
        1  7448 2 2 195 ARG O    O  16.805 34.928 -25.783 1.00 . B B . 495 ARG O    1 1 
        1  7449 2 2 196 GLN C    C  19.732 36.839 -23.930 1.00 . B B . 496 GLN C    1 1 
        1  7450 2 2 196 GLN CA   C  19.123 36.302 -25.216 1.00 . B B . 496 GLN CA   1 1 
        1  7451 2 2 196 GLN CB   C  20.041 36.576 -26.413 1.00 . B B . 496 GLN CB   1 1 
        1  7452 2 2 196 GLN CD   C  22.247 36.052 -27.532 1.00 . B B . 496 GLN CD   1 1 
        1  7453 2 2 196 GLN CG   C  21.421 35.967 -26.266 1.00 . B B . 496 GLN CG   1 1 
        1  7454 2 2 196 GLN H    H  17.719 37.879 -25.387 1.00 . B B . 496 GLN H    1 1 
        1  7455 2 2 196 GLN HA   H  19.008 35.235 -25.094 1.00 . B B . 496 GLN HA   1 1 
        1  7456 2 2 196 GLN HB2  H  19.580 36.167 -27.300 1.00 . B B . 496 GLN HB2  1 1 
        1  7457 2 2 196 GLN HB3  H  20.149 37.645 -26.523 1.00 . B B . 496 GLN HB3  1 1 
        1  7458 2 2 196 GLN HE21 H  21.165 37.133 -28.828 1.00 . B B . 496 GLN HE21 1 1 
        1  7459 2 2 196 GLN HE22 H  21.530 35.557 -29.339 1.00 . B B . 496 GLN HE22 1 1 
        1  7460 2 2 196 GLN HG2  H  21.944 36.488 -25.478 1.00 . B B . 496 GLN HG2  1 1 
        1  7461 2 2 196 GLN HG3  H  21.310 34.927 -25.997 1.00 . B B . 496 GLN HG3  1 1 
        1  7462 2 2 196 GLN N    N  17.815 36.905 -25.430 1.00 . B B . 496 GLN N    1 1 
        1  7463 2 2 196 GLN NE2  N  21.590 36.266 -28.665 1.00 . B B . 496 GLN NE2  1 1 
        1  7464 2 2 196 GLN O    O  19.472 37.972 -23.527 1.00 . B B . 496 GLN O    1 1 
        1  7465 2 2 196 GLN OE1  O  23.468 35.914 -27.490 1.00 . B B . 496 GLN OE1  1 1 
        1  7466 2 2 197 MET C    C  22.490 35.656 -21.887 1.00 . B B . 497 MET C    1 1 
        1  7467 2 2 197 MET CA   C  21.149 36.385 -22.021 1.00 . B B . 497 MET CA   1 1 
        1  7468 2 2 197 MET CB   C  20.155 35.968 -20.930 1.00 . B B . 497 MET CB   1 1 
        1  7469 2 2 197 MET CE   C  18.540 34.586 -18.349 1.00 . B B . 497 MET CE   1 1 
        1  7470 2 2 197 MET CG   C  20.397 36.418 -19.515 1.00 . B B . 497 MET CG   1 1 
        1  7471 2 2 197 MET H    H  20.758 35.142 -23.682 1.00 . B B . 497 MET H    1 1 
        1  7472 2 2 197 MET HA   H  21.316 37.450 -21.984 1.00 . B B . 497 MET HA   1 1 
        1  7473 2 2 197 MET HB2  H  19.189 36.348 -21.222 1.00 . B B . 497 MET HB2  1 1 
        1  7474 2 2 197 MET HB3  H  20.132 34.889 -20.919 1.00 . B B . 497 MET HB3  1 1 
        1  7475 2 2 197 MET HE1  H  18.391 34.077 -19.289 1.00 . B B . 497 MET HE1  1 1 
        1  7476 2 2 197 MET HE2  H  17.677 34.437 -17.717 1.00 . B B . 497 MET HE2  1 1 
        1  7477 2 2 197 MET HE3  H  19.416 34.187 -17.858 1.00 . B B . 497 MET HE3  1 1 
        1  7478 2 2 197 MET HG2  H  21.093 35.752 -19.028 1.00 . B B . 497 MET HG2  1 1 
        1  7479 2 2 197 MET HG3  H  20.794 37.422 -19.508 1.00 . B B . 497 MET HG3  1 1 
        1  7480 2 2 197 MET N    N  20.551 36.016 -23.290 1.00 . B B . 497 MET N    1 1 
        1  7481 2 2 197 MET O    O  22.649 34.534 -22.376 1.00 . B B . 497 MET O    1 1 
        1  7482 2 2 197 MET SD   S  18.772 36.374 -18.653 1.00 . B B . 497 MET SD   1 1 
        1  7483 2 2 198 GLU C    C  25.225 36.119 -19.615 1.00 . B B . 498 GLU C    1 1 
        1  7484 2 2 198 GLU CA   C  24.786 35.758 -21.022 1.00 . B B . 498 GLU CA   1 1 
        1  7485 2 2 198 GLU CB   C  25.795 36.346 -21.998 1.00 . B B . 498 GLU CB   1 1 
        1  7486 2 2 198 GLU CD   C  26.611 36.600 -24.335 1.00 . B B . 498 GLU CD   1 1 
        1  7487 2 2 198 GLU CG   C  25.661 35.869 -23.418 1.00 . B B . 498 GLU CG   1 1 
        1  7488 2 2 198 GLU H    H  23.260 37.218 -20.916 1.00 . B B . 498 GLU H    1 1 
        1  7489 2 2 198 GLU HA   H  24.748 34.687 -21.156 1.00 . B B . 498 GLU HA   1 1 
        1  7490 2 2 198 GLU HB2  H  25.679 37.419 -21.994 1.00 . B B . 498 GLU HB2  1 1 
        1  7491 2 2 198 GLU HB3  H  26.784 36.089 -21.651 1.00 . B B . 498 GLU HB3  1 1 
        1  7492 2 2 198 GLU HG2  H  25.880 34.812 -23.456 1.00 . B B . 498 GLU HG2  1 1 
        1  7493 2 2 198 GLU HG3  H  24.649 36.040 -23.753 1.00 . B B . 498 GLU HG3  1 1 
        1  7494 2 2 198 GLU N    N  23.453 36.317 -21.249 1.00 . B B . 498 GLU N    1 1 
        1  7495 2 2 198 GLU O    O  25.000 37.240 -19.163 1.00 . B B . 498 GLU O    1 1 
        1  7496 2 2 198 GLU OE1  O  26.408 37.814 -24.538 1.00 . B B . 498 GLU OE1  1 1 
        1  7497 2 2 198 GLU OE2  O  27.566 35.968 -24.838 1.00 . B B . 498 GLU OE2  1 1 
        1  7498 2 2 199 LYS C    C  27.466 34.528 -17.122 1.00 . B B . 499 LYS C    1 1 
        1  7499 2 2 199 LYS CA   C  26.319 35.438 -17.569 1.00 . B B . 499 LYS CA   1 1 
        1  7500 2 2 199 LYS CB   C  25.124 35.271 -16.625 1.00 . B B . 499 LYS CB   1 1 
        1  7501 2 2 199 LYS CD   C  24.185 35.242 -14.312 1.00 . B B . 499 LYS CD   1 1 
        1  7502 2 2 199 LYS CE   C  24.482 35.429 -12.836 1.00 . B B . 499 LYS CE   1 1 
        1  7503 2 2 199 LYS CG   C  25.433 35.443 -15.153 1.00 . B B . 499 LYS CG   1 1 
        1  7504 2 2 199 LYS H    H  26.063 34.318 -19.352 1.00 . B B . 499 LYS H    1 1 
        1  7505 2 2 199 LYS HA   H  26.706 36.443 -17.492 1.00 . B B . 499 LYS HA   1 1 
        1  7506 2 2 199 LYS HB2  H  24.380 36.005 -16.897 1.00 . B B . 499 LYS HB2  1 1 
        1  7507 2 2 199 LYS HB3  H  24.721 34.280 -16.768 1.00 . B B . 499 LYS HB3  1 1 
        1  7508 2 2 199 LYS HD2  H  23.437 35.961 -14.615 1.00 . B B . 499 LYS HD2  1 1 
        1  7509 2 2 199 LYS HD3  H  23.810 34.243 -14.472 1.00 . B B . 499 LYS HD3  1 1 
        1  7510 2 2 199 LYS HE2  H  25.214 34.700 -12.524 1.00 . B B . 499 LYS HE2  1 1 
        1  7511 2 2 199 LYS HE3  H  24.872 36.423 -12.673 1.00 . B B . 499 LYS HE3  1 1 
        1  7512 2 2 199 LYS HG2  H  26.177 34.717 -14.861 1.00 . B B . 499 LYS HG2  1 1 
        1  7513 2 2 199 LYS HG3  H  25.816 36.439 -14.984 1.00 . B B . 499 LYS HG3  1 1 
        1  7514 2 2 199 LYS HZ1  H  23.279 35.860 -11.194 1.00 . B B . 499 LYS HZ1  1 1 
        1  7515 2 2 199 LYS HZ2  H  23.156 34.258 -11.742 1.00 . B B . 499 LYS HZ2  1 1 
        1  7516 2 2 199 LYS HZ3  H  22.415 35.512 -12.615 1.00 . B B . 499 LYS HZ3  1 1 
        1  7517 2 2 199 LYS N    N  25.878 35.185 -18.933 1.00 . B B . 499 LYS N    1 1 
        1  7518 2 2 199 LYS NZ   N  23.240 35.251 -12.036 1.00 . B B . 499 LYS NZ   1 1 
        1  7519 2 2 199 LYS O    O  27.548 33.365 -17.516 1.00 . B B . 499 LYS O    1 1 
        1  7520 2 2 200 ASP C    C  28.935 33.842 -14.445 1.00 . B B . 500 ASP C    1 1 
        1  7521 2 2 200 ASP CA   C  29.470 34.302 -15.780 1.00 . B B . 500 ASP CA   1 1 
        1  7522 2 2 200 ASP CB   C  30.716 35.168 -15.595 1.00 . B B . 500 ASP CB   1 1 
        1  7523 2 2 200 ASP CG   C  31.418 35.449 -16.901 1.00 . B B . 500 ASP CG   1 1 
        1  7524 2 2 200 ASP H    H  28.281 36.028 -16.078 1.00 . B B . 500 ASP H    1 1 
        1  7525 2 2 200 ASP HA   H  29.699 33.498 -16.463 1.00 . B B . 500 ASP HA   1 1 
        1  7526 2 2 200 ASP HB2  H  30.422 36.106 -15.150 1.00 . B B . 500 ASP HB2  1 1 
        1  7527 2 2 200 ASP HB3  H  31.400 34.654 -14.936 1.00 . B B . 500 ASP HB3  1 1 
        1  7528 2 2 200 ASP N    N  28.364 35.080 -16.316 1.00 . B B . 500 ASP N    1 1 
        1  7529 2 2 200 ASP O    O  28.330 34.630 -13.724 1.00 . B B . 500 ASP O    1 1 
        1  7530 2 2 200 ASP OD1  O  31.793 34.476 -17.586 1.00 . B B . 500 ASP OD1  1 1 
        1  7531 2 2 200 ASP OD2  O  31.597 36.637 -17.243 1.00 . B B . 500 ASP OD2  1 1 
        1  7532 2 2 201 GLU C    C  29.491 31.000 -12.189 1.00 . B B . 501 GLU C    1 1 
        1  7533 2 2 201 GLU CA   C  28.609 32.037 -12.879 1.00 . B B . 501 GLU CA   1 1 
        1  7534 2 2 201 GLU CB   C  27.259 31.416 -13.207 1.00 . B B . 501 GLU CB   1 1 
        1  7535 2 2 201 GLU CD   C  24.906 31.245 -12.512 1.00 . B B . 501 GLU CD   1 1 
        1  7536 2 2 201 GLU CG   C  26.343 31.172 -12.061 1.00 . B B . 501 GLU CG   1 1 
        1  7537 2 2 201 GLU H    H  29.682 32.000 -14.704 1.00 . B B . 501 GLU H    1 1 
        1  7538 2 2 201 GLU HA   H  28.486 32.827 -12.154 1.00 . B B . 501 GLU HA   1 1 
        1  7539 2 2 201 GLU HB2  H  26.753 32.076 -13.895 1.00 . B B . 501 GLU HB2  1 1 
        1  7540 2 2 201 GLU HB3  H  27.443 30.467 -13.687 1.00 . B B . 501 GLU HB3  1 1 
        1  7541 2 2 201 GLU HG2  H  26.538 30.192 -11.652 1.00 . B B . 501 GLU HG2  1 1 
        1  7542 2 2 201 GLU HG3  H  26.517 31.920 -11.302 1.00 . B B . 501 GLU HG3  1 1 
        1  7543 2 2 201 GLU N    N  29.152 32.575 -14.113 1.00 . B B . 501 GLU N    1 1 
        1  7544 2 2 201 GLU O    O  30.237 30.264 -12.828 1.00 . B B . 501 GLU O    1 1 
        1  7545 2 2 201 GLU OE1  O  24.601 30.721 -13.605 1.00 . B B . 501 GLU OE1  1 1 
        1  7546 2 2 201 GLU OE2  O  24.087 31.827 -11.774 1.00 . B B . 501 GLU OE2  1 1 
        1  7547 2 2 202 THR C    C  29.500 28.610 -10.219 1.00 . B B . 502 THR C    1 1 
        1  7548 2 2 202 THR CA   C  30.135 29.990 -10.078 1.00 . B B . 502 THR CA   1 1 
        1  7549 2 2 202 THR CB   C  30.109 30.377  -8.584 1.00 . B B . 502 THR CB   1 1 
        1  7550 2 2 202 THR CG2  C  30.768 29.298  -7.728 1.00 . B B . 502 THR CG2  1 1 
        1  7551 2 2 202 THR H    H  28.775 31.569 -10.417 1.00 . B B . 502 THR H    1 1 
        1  7552 2 2 202 THR HA   H  31.159 29.973 -10.421 1.00 . B B . 502 THR HA   1 1 
        1  7553 2 2 202 THR HB   H  29.086 30.480  -8.256 1.00 . B B . 502 THR HB   1 1 
        1  7554 2 2 202 THR HG1  H  31.493 31.484  -7.760 1.00 . B B . 502 THR HG1  1 1 
        1  7555 2 2 202 THR HG21 H  31.660 28.940  -8.223 1.00 . B B . 502 THR HG21 1 1 
        1  7556 2 2 202 THR HG22 H  30.080 28.478  -7.589 1.00 . B B . 502 THR HG22 1 1 
        1  7557 2 2 202 THR HG23 H  31.033 29.713  -6.766 1.00 . B B . 502 THR HG23 1 1 
        1  7558 2 2 202 THR N    N  29.382 30.947 -10.871 1.00 . B B . 502 THR N    1 1 
        1  7559 2 2 202 THR O    O  28.274 28.466 -10.185 1.00 . B B . 502 THR O    1 1 
        1  7560 2 2 202 THR OG1  O  30.796 31.620  -8.406 1.00 . B B . 502 THR OG1  1 1 
        1  7561 2 2 203 VAL C    C  30.421 25.484  -9.297 1.00 . B B . 503 VAL C    1 1 
        1  7562 2 2 203 VAL CA   C  29.852 26.229 -10.502 1.00 . B B . 503 VAL CA   1 1 
        1  7563 2 2 203 VAL CB   C  30.322 25.561 -11.804 1.00 . B B . 503 VAL CB   1 1 
        1  7564 2 2 203 VAL CG1  C  29.708 24.182 -11.920 1.00 . B B . 503 VAL CG1  1 1 
        1  7565 2 2 203 VAL CG2  C  29.925 26.404 -13.003 1.00 . B B . 503 VAL CG2  1 1 
        1  7566 2 2 203 VAL H    H  31.300 27.773 -10.456 1.00 . B B . 503 VAL H    1 1 
        1  7567 2 2 203 VAL HA   H  28.773 26.238 -10.482 1.00 . B B . 503 VAL HA   1 1 
        1  7568 2 2 203 VAL HB   H  31.398 25.475 -11.796 1.00 . B B . 503 VAL HB   1 1 
        1  7569 2 2 203 VAL HG11 H  29.999 23.735 -12.859 1.00 . B B . 503 VAL HG11 1 1 
        1  7570 2 2 203 VAL HG12 H  28.631 24.263 -11.878 1.00 . B B . 503 VAL HG12 1 1 
        1  7571 2 2 203 VAL HG13 H  30.055 23.564 -11.104 1.00 . B B . 503 VAL HG13 1 1 
        1  7572 2 2 203 VAL HG21 H  30.606 27.237 -13.100 1.00 . B B . 503 VAL HG21 1 1 
        1  7573 2 2 203 VAL HG22 H  28.920 26.776 -12.865 1.00 . B B . 503 VAL HG22 1 1 
        1  7574 2 2 203 VAL HG23 H  29.965 25.800 -13.897 1.00 . B B . 503 VAL HG23 1 1 
        1  7575 2 2 203 VAL N    N  30.337 27.597 -10.396 1.00 . B B . 503 VAL N    1 1 
        1  7576 2 2 203 VAL O    O  31.632 25.439  -9.105 1.00 . B B . 503 VAL O    1 1 
        1  7577 2 2 204 SER C    C  29.018 23.003  -7.040 1.00 . B B . 504 SER C    1 1 
        1  7578 2 2 204 SER CA   C  29.933 24.199  -7.278 1.00 . B B . 504 SER CA   1 1 
        1  7579 2 2 204 SER CB   C  29.853 25.137  -6.079 1.00 . B B . 504 SER CB   1 1 
        1  7580 2 2 204 SER H    H  28.582 24.994  -8.695 1.00 . B B . 504 SER H    1 1 
        1  7581 2 2 204 SER HA   H  30.945 23.841  -7.389 1.00 . B B . 504 SER HA   1 1 
        1  7582 2 2 204 SER HB2  H  30.176 24.615  -5.190 1.00 . B B . 504 SER HB2  1 1 
        1  7583 2 2 204 SER HB3  H  30.492 25.992  -6.246 1.00 . B B . 504 SER HB3  1 1 
        1  7584 2 2 204 SER HG   H  28.356 25.699  -4.970 1.00 . B B . 504 SER HG   1 1 
        1  7585 2 2 204 SER N    N  29.535 24.921  -8.481 1.00 . B B . 504 SER N    1 1 
        1  7586 2 2 204 SER O    O  28.069 22.783  -7.794 1.00 . B B . 504 SER O    1 1 
        1  7587 2 2 204 SER OG   O  28.512 25.575  -5.910 1.00 . B B . 504 SER OG   1 1 
        1  7588 2 2 205 ASP C    C  27.047 21.458  -5.320 1.00 . B B . 505 ASP C    1 1 
        1  7589 2 2 205 ASP CA   C  28.490 21.062  -5.668 1.00 . B B . 505 ASP CA   1 1 
        1  7590 2 2 205 ASP CB   C  29.071 20.281  -4.484 1.00 . B B . 505 ASP CB   1 1 
        1  7591 2 2 205 ASP CG   C  30.445 19.680  -4.773 1.00 . B B . 505 ASP CG   1 1 
        1  7592 2 2 205 ASP H    H  30.074 22.454  -5.425 1.00 . B B . 505 ASP H    1 1 
        1  7593 2 2 205 ASP HA   H  28.450 20.414  -6.531 1.00 . B B . 505 ASP HA   1 1 
        1  7594 2 2 205 ASP HB2  H  29.160 20.951  -3.643 1.00 . B B . 505 ASP HB2  1 1 
        1  7595 2 2 205 ASP HB3  H  28.392 19.479  -4.236 1.00 . B B . 505 ASP HB3  1 1 
        1  7596 2 2 205 ASP N    N  29.304 22.232  -5.990 1.00 . B B . 505 ASP N    1 1 
        1  7597 2 2 205 ASP O    O  26.106 20.717  -5.603 1.00 . B B . 505 ASP O    1 1 
        1  7598 2 2 205 ASP OD1  O  30.793 19.437  -5.947 1.00 . B B . 505 ASP OD1  1 1 
        1  7599 2 2 205 ASP OD2  O  31.175 19.429  -3.799 1.00 . B B . 505 ASP OD2  1 1 
        1  7600 2 2 206 SER C    C  24.897 23.841  -5.472 1.00 . B B . 506 SER C    1 1 
        1  7601 2 2 206 SER CA   C  25.542 23.072  -4.316 1.00 . B B . 506 SER CA   1 1 
        1  7602 2 2 206 SER CB   C  25.599 23.945  -3.056 1.00 . B B . 506 SER CB   1 1 
        1  7603 2 2 206 SER H    H  27.657 23.163  -4.463 1.00 . B B . 506 SER H    1 1 
        1  7604 2 2 206 SER HA   H  24.913 22.215  -4.126 1.00 . B B . 506 SER HA   1 1 
        1  7605 2 2 206 SER HB2  H  24.594 24.223  -2.777 1.00 . B B . 506 SER HB2  1 1 
        1  7606 2 2 206 SER HB3  H  26.051 23.378  -2.256 1.00 . B B . 506 SER HB3  1 1 
        1  7607 2 2 206 SER HG   H  25.804 25.754  -3.736 1.00 . B B . 506 SER HG   1 1 
        1  7608 2 2 206 SER N    N  26.878 22.613  -4.686 1.00 . B B . 506 SER N    1 1 
        1  7609 2 2 206 SER O    O  23.685 24.031  -5.499 1.00 . B B . 506 SER O    1 1 
        1  7610 2 2 206 SER OG   O  26.359 25.123  -3.272 1.00 . B B . 506 SER OG   1 1 
        1  7611 2 2 207 SER C    C  25.845 24.483  -8.875 1.00 . B B . 507 SER C    1 1 
        1  7612 2 2 207 SER CA   C  25.187 24.988  -7.591 1.00 . B B . 507 SER CA   1 1 
        1  7613 2 2 207 SER CB   C  25.421 26.495  -7.416 1.00 . B B . 507 SER CB   1 1 
        1  7614 2 2 207 SER H    H  26.670 24.089  -6.369 1.00 . B B . 507 SER H    1 1 
        1  7615 2 2 207 SER HA   H  24.128 24.799  -7.684 1.00 . B B . 507 SER HA   1 1 
        1  7616 2 2 207 SER HB2  H  24.980 26.814  -6.483 1.00 . B B . 507 SER HB2  1 1 
        1  7617 2 2 207 SER HB3  H  26.483 26.686  -7.395 1.00 . B B . 507 SER HB3  1 1 
        1  7618 2 2 207 SER HG   H  23.926 26.948  -8.568 1.00 . B B . 507 SER HG   1 1 
        1  7619 2 2 207 SER N    N  25.708 24.265  -6.435 1.00 . B B . 507 SER N    1 1 
        1  7620 2 2 207 SER O    O  26.589 25.203  -9.524 1.00 . B B . 507 SER O    1 1 
        1  7621 2 2 207 SER OG   O  24.839 27.230  -8.477 1.00 . B B . 507 SER OG   1 1 
        1  7622 2 2 208 PRO C    C  25.541 23.188 -11.759 1.00 . B B . 508 PRO C    1 1 
        1  7623 2 2 208 PRO CA   C  26.124 22.612 -10.459 1.00 . B B . 508 PRO CA   1 1 
        1  7624 2 2 208 PRO CB   C  25.814 21.131 -10.257 1.00 . B B . 508 PRO CB   1 1 
        1  7625 2 2 208 PRO CD   C  24.681 22.280  -8.547 1.00 . B B . 508 PRO CD   1 1 
        1  7626 2 2 208 PRO CG   C  24.506 21.173  -9.556 1.00 . B B . 508 PRO CG   1 1 
        1  7627 2 2 208 PRO HA   H  27.189 22.782 -10.523 1.00 . B B . 508 PRO HA   1 1 
        1  7628 2 2 208 PRO HB2  H  25.735 20.616 -11.202 1.00 . B B . 508 PRO HB2  1 1 
        1  7629 2 2 208 PRO HB3  H  26.567 20.654  -9.649 1.00 . B B . 508 PRO HB3  1 1 
        1  7630 2 2 208 PRO HD2  H  23.735 22.738  -8.304 1.00 . B B . 508 PRO HD2  1 1 
        1  7631 2 2 208 PRO HD3  H  25.147 21.914  -7.645 1.00 . B B . 508 PRO HD3  1 1 
        1  7632 2 2 208 PRO HG2  H  23.707 21.402 -10.245 1.00 . B B . 508 PRO HG2  1 1 
        1  7633 2 2 208 PRO HG3  H  24.301 20.233  -9.066 1.00 . B B . 508 PRO HG3  1 1 
        1  7634 2 2 208 PRO N    N  25.564 23.224  -9.256 1.00 . B B . 508 PRO N    1 1 
        1  7635 2 2 208 PRO O    O  24.685 24.086 -11.730 1.00 . B B . 508 PRO O    1 1 
        1  7636 2 2 209 HIS C    C  24.040 23.202 -14.370 1.00 . B B . 509 HIS C    1 1 
        1  7637 2 2 209 HIS CA   C  25.566 23.152 -14.184 1.00 . B B . 509 HIS CA   1 1 
        1  7638 2 2 209 HIS CB   C  26.155 22.295 -15.302 1.00 . B B . 509 HIS CB   1 1 
        1  7639 2 2 209 HIS CD2  C  28.635 21.772 -15.854 1.00 . B B . 509 HIS CD2  1 1 
        1  7640 2 2 209 HIS CE1  C  29.345 23.833 -16.097 1.00 . B B . 509 HIS CE1  1 1 
        1  7641 2 2 209 HIS CG   C  27.588 22.596 -15.612 1.00 . B B . 509 HIS CG   1 1 
        1  7642 2 2 209 HIS H    H  26.694 21.970 -12.849 1.00 . B B . 509 HIS H    1 1 
        1  7643 2 2 209 HIS HA   H  25.879 24.177 -14.318 1.00 . B B . 509 HIS HA   1 1 
        1  7644 2 2 209 HIS HB2  H  26.083 21.258 -15.009 1.00 . B B . 509 HIS HB2  1 1 
        1  7645 2 2 209 HIS HB3  H  25.574 22.458 -16.197 1.00 . B B . 509 HIS HB3  1 1 
        1  7646 2 2 209 HIS HD1  H  27.537 24.700 -15.656 1.00 . B B . 509 HIS HD1  1 1 
        1  7647 2 2 209 HIS HD2  H  28.624 20.693 -15.816 1.00 . B B . 509 HIS HD2  1 1 
        1  7648 2 2 209 HIS HE1  H  29.981 24.685 -16.284 1.00 . B B . 509 HIS HE1  1 1 
        1  7649 2 2 209 HIS HE2  H  30.611 22.243 -16.379 1.00 . B B . 509 HIS HE2  1 1 
        1  7650 2 2 209 HIS N    N  26.019 22.680 -12.890 1.00 . B B . 509 HIS N    1 1 
        1  7651 2 2 209 HIS ND1  N  28.064 23.881 -15.769 1.00 . B B . 509 HIS ND1  1 1 
        1  7652 2 2 209 HIS NE2  N  29.713 22.565 -16.156 1.00 . B B . 509 HIS NE2  1 1 
        1  7653 2 2 209 HIS O    O  23.506 24.185 -14.885 1.00 . B B . 509 HIS O    1 1 
        1  7654 2 2 210 ILE C    C  21.217 23.180 -13.343 1.00 . B B . 510 ILE C    1 1 
        1  7655 2 2 210 ILE CA   C  21.904 22.089 -14.150 1.00 . B B . 510 ILE CA   1 1 
        1  7656 2 2 210 ILE CB   C  21.348 20.688 -13.800 1.00 . B B . 510 ILE CB   1 1 
        1  7657 2 2 210 ILE CD1  C  21.606 18.239 -14.442 1.00 . B B . 510 ILE CD1  1 1 
        1  7658 2 2 210 ILE CG1  C  21.987 19.652 -14.733 1.00 . B B . 510 ILE CG1  1 1 
        1  7659 2 2 210 ILE CG2  C  19.816 20.639 -14.012 1.00 . B B . 510 ILE CG2  1 1 
        1  7660 2 2 210 ILE H    H  23.816 21.379 -13.563 1.00 . B B . 510 ILE H    1 1 
        1  7661 2 2 210 ILE HA   H  21.666 22.317 -15.178 1.00 . B B . 510 ILE HA   1 1 
        1  7662 2 2 210 ILE HB   H  21.586 20.449 -12.774 1.00 . B B . 510 ILE HB   1 1 
        1  7663 2 2 210 ILE HD11 H  21.588 17.674 -15.362 1.00 . B B . 510 ILE HD11 1 1 
        1  7664 2 2 210 ILE HD12 H  20.627 18.217 -13.987 1.00 . B B . 510 ILE HD12 1 1 
        1  7665 2 2 210 ILE HD13 H  22.327 17.804 -13.766 1.00 . B B . 510 ILE HD13 1 1 
        1  7666 2 2 210 ILE HG12 H  21.689 19.880 -15.745 1.00 . B B . 510 ILE HG12 1 1 
        1  7667 2 2 210 ILE HG13 H  23.060 19.737 -14.646 1.00 . B B . 510 ILE HG13 1 1 
        1  7668 2 2 210 ILE HG21 H  19.578 20.998 -15.003 1.00 . B B . 510 ILE HG21 1 1 
        1  7669 2 2 210 ILE HG22 H  19.330 21.265 -13.277 1.00 . B B . 510 ILE HG22 1 1 
        1  7670 2 2 210 ILE HG23 H  19.469 19.622 -13.905 1.00 . B B . 510 ILE HG23 1 1 
        1  7671 2 2 210 ILE N    N  23.350 22.136 -13.974 1.00 . B B . 510 ILE N    1 1 
        1  7672 2 2 210 ILE O    O  20.301 23.825 -13.835 1.00 . B B . 510 ILE O    1 1 
        1  7673 2 2 211 ALA C    C  21.262 25.817 -11.980 1.00 . B B . 511 ALA C    1 1 
        1  7674 2 2 211 ALA CA   C  21.065 24.456 -11.304 1.00 . B B . 511 ALA CA   1 1 
        1  7675 2 2 211 ALA CB   C  21.670 24.466  -9.884 1.00 . B B . 511 ALA CB   1 1 
        1  7676 2 2 211 ALA H    H  22.410 22.879 -11.755 1.00 . B B . 511 ALA H    1 1 
        1  7677 2 2 211 ALA HA   H  20.002 24.281 -11.235 1.00 . B B . 511 ALA HA   1 1 
        1  7678 2 2 211 ALA HB1  H  22.742 24.572  -9.949 1.00 . B B . 511 ALA HB1  1 1 
        1  7679 2 2 211 ALA HB2  H  21.430 23.539  -9.384 1.00 . B B . 511 ALA HB2  1 1 
        1  7680 2 2 211 ALA HB3  H  21.260 25.293  -9.324 1.00 . B B . 511 ALA HB3  1 1 
        1  7681 2 2 211 ALA N    N  21.670 23.412 -12.114 1.00 . B B . 511 ALA N    1 1 
        1  7682 2 2 211 ALA O    O  20.326 26.614 -12.063 1.00 . B B . 511 ALA O    1 1 
        1  7683 2 2 212 ASN C    C  21.882 27.536 -14.390 1.00 . B B . 512 ASN C    1 1 
        1  7684 2 2 212 ASN CA   C  22.725 27.368 -13.130 1.00 . B B . 512 ASN CA   1 1 
        1  7685 2 2 212 ASN CB   C  24.212 27.530 -13.488 1.00 . B B . 512 ASN CB   1 1 
        1  7686 2 2 212 ASN CG   C  25.119 27.597 -12.257 1.00 . B B . 512 ASN CG   1 1 
        1  7687 2 2 212 ASN H    H  23.178 25.407 -12.425 1.00 . B B . 512 ASN H    1 1 
        1  7688 2 2 212 ASN HA   H  22.438 28.161 -12.456 1.00 . B B . 512 ASN HA   1 1 
        1  7689 2 2 212 ASN HB2  H  24.515 26.687 -14.093 1.00 . B B . 512 ASN HB2  1 1 
        1  7690 2 2 212 ASN HB3  H  24.333 28.441 -14.055 1.00 . B B . 512 ASN HB3  1 1 
        1  7691 2 2 212 ASN HD21 H  26.751 27.250 -13.377 1.00 . B B . 512 ASN HD21 1 1 
        1  7692 2 2 212 ASN HD22 H  27.010 27.209 -11.699 1.00 . B B . 512 ASN HD22 1 1 
        1  7693 2 2 212 ASN N    N  22.466 26.078 -12.484 1.00 . B B . 512 ASN N    1 1 
        1  7694 2 2 212 ASN ND2  N  26.407 27.329 -12.462 1.00 . B B . 512 ASN ND2  1 1 
        1  7695 2 2 212 ASN O    O  21.324 28.604 -14.637 1.00 . B B . 512 ASN O    1 1 
        1  7696 2 2 212 ASN OD1  O  24.672 27.900 -11.143 1.00 . B B . 512 ASN OD1  1 1 
        1  7697 2 2 213 ILE C    C  19.539 26.692 -16.035 1.00 . B B . 513 ILE C    1 1 
        1  7698 2 2 213 ILE CA   C  21.018 26.534 -16.422 1.00 . B B . 513 ILE CA   1 1 
        1  7699 2 2 213 ILE CB   C  21.247 25.247 -17.249 1.00 . B B . 513 ILE CB   1 1 
        1  7700 2 2 213 ILE CD1  C  23.164 23.840 -18.223 1.00 . B B . 513 ILE CD1  1 1 
        1  7701 2 2 213 ILE CG1  C  22.713 25.194 -17.702 1.00 . B B . 513 ILE CG1  1 1 
        1  7702 2 2 213 ILE CG2  C  20.302 25.203 -18.448 1.00 . B B . 513 ILE CG2  1 1 
        1  7703 2 2 213 ILE H    H  22.283 25.661 -14.961 1.00 . B B . 513 ILE H    1 1 
        1  7704 2 2 213 ILE HA   H  21.318 27.393 -17.004 1.00 . B B . 513 ILE HA   1 1 
        1  7705 2 2 213 ILE HB   H  21.025 24.382 -16.641 1.00 . B B . 513 ILE HB   1 1 
        1  7706 2 2 213 ILE HD11 H  24.085 23.956 -18.775 1.00 . B B . 513 ILE HD11 1 1 
        1  7707 2 2 213 ILE HD12 H  22.404 23.432 -18.871 1.00 . B B . 513 ILE HD12 1 1 
        1  7708 2 2 213 ILE HD13 H  23.326 23.170 -17.391 1.00 . B B . 513 ILE HD13 1 1 
        1  7709 2 2 213 ILE HG12 H  22.848 25.919 -18.490 1.00 . B B . 513 ILE HG12 1 1 
        1  7710 2 2 213 ILE HG13 H  23.336 25.456 -16.860 1.00 . B B . 513 ILE HG13 1 1 
        1  7711 2 2 213 ILE HG21 H  20.377 26.128 -19.000 1.00 . B B . 513 ILE HG21 1 1 
        1  7712 2 2 213 ILE HG22 H  19.288 25.072 -18.102 1.00 . B B . 513 ILE HG22 1 1 
        1  7713 2 2 213 ILE HG23 H  20.573 24.378 -19.090 1.00 . B B . 513 ILE HG23 1 1 
        1  7714 2 2 213 ILE N    N  21.805 26.484 -15.195 1.00 . B B . 513 ILE N    1 1 
        1  7715 2 2 213 ILE O    O  18.817 27.492 -16.623 1.00 . B B . 513 ILE O    1 1 
        1  7716 2 2 214 GLY C    C  17.324 27.409 -14.130 1.00 . B B . 514 GLY C    1 1 
        1  7717 2 2 214 GLY CA   C  17.733 26.007 -14.561 1.00 . B B . 514 GLY CA   1 1 
        1  7718 2 2 214 GLY H    H  19.729 25.316 -14.593 1.00 . B B . 514 GLY H    1 1 
        1  7719 2 2 214 GLY HA2  H  17.080 25.689 -15.360 1.00 . B B . 514 GLY HA2  1 1 
        1  7720 2 2 214 GLY HA3  H  17.620 25.342 -13.719 1.00 . B B . 514 GLY HA3  1 1 
        1  7721 2 2 214 GLY N    N  19.107 25.935 -15.028 1.00 . B B . 514 GLY N    1 1 
        1  7722 2 2 214 GLY O    O  16.257 27.901 -14.518 1.00 . B B . 514 GLY O    1 1 
        1  7723 2 2 215 ARG C    C  17.798 30.385 -14.018 1.00 . B B . 515 ARG C    1 1 
        1  7724 2 2 215 ARG CA   C  17.899 29.412 -12.856 1.00 . B B . 515 ARG CA   1 1 
        1  7725 2 2 215 ARG CB   C  18.982 29.901 -11.883 1.00 . B B . 515 ARG CB   1 1 
        1  7726 2 2 215 ARG CD   C  19.717 30.236  -9.509 1.00 . B B . 515 ARG CD   1 1 
        1  7727 2 2 215 ARG CG   C  18.663 29.630 -10.420 1.00 . B B . 515 ARG CG   1 1 
        1  7728 2 2 215 ARG CZ   C  21.225 28.415  -8.804 1.00 . B B . 515 ARG CZ   1 1 
        1  7729 2 2 215 ARG H    H  18.995 27.609 -13.040 1.00 . B B . 515 ARG H    1 1 
        1  7730 2 2 215 ARG HA   H  16.943 29.423 -12.352 1.00 . B B . 515 ARG HA   1 1 
        1  7731 2 2 215 ARG HB2  H  19.908 29.403 -12.127 1.00 . B B . 515 ARG HB2  1 1 
        1  7732 2 2 215 ARG HB3  H  19.101 30.966 -12.014 1.00 . B B . 515 ARG HB3  1 1 
        1  7733 2 2 215 ARG HD2  H  19.905 31.252  -9.825 1.00 . B B . 515 ARG HD2  1 1 
        1  7734 2 2 215 ARG HD3  H  19.340 30.238  -8.498 1.00 . B B . 515 ARG HD3  1 1 
        1  7735 2 2 215 ARG HE   H  21.680 29.813 -10.139 1.00 . B B . 515 ARG HE   1 1 
        1  7736 2 2 215 ARG HG2  H  17.702 30.061 -10.183 1.00 . B B . 515 ARG HG2  1 1 
        1  7737 2 2 215 ARG HG3  H  18.628 28.563 -10.258 1.00 . B B . 515 ARG HG3  1 1 
        1  7738 2 2 215 ARG HH11 H  19.883 28.534  -7.297 1.00 . B B . 515 ARG HH11 1 1 
        1  7739 2 2 215 ARG HH12 H  20.043 26.971  -8.026 1.00 . B B . 515 ARG HH12 1 1 
        1  7740 2 2 215 ARG HH21 H  23.126 28.227  -9.448 1.00 . B B . 515 ARG HH21 1 1 
        1  7741 2 2 215 ARG HH22 H  22.577 26.981  -8.376 1.00 . B B . 515 ARG HH22 1 1 
        1  7742 2 2 215 ARG N    N  18.171 28.056 -13.324 1.00 . B B . 515 ARG N    1 1 
        1  7743 2 2 215 ARG NE   N  20.975 29.495  -9.539 1.00 . B B . 515 ARG NE   1 1 
        1  7744 2 2 215 ARG NH1  N  20.308 27.934  -7.974 1.00 . B B . 515 ARG NH1  1 1 
        1  7745 2 2 215 ARG NH2  N  22.405 27.827  -8.883 1.00 . B B . 515 ARG NH2  1 1 
        1  7746 2 2 215 ARG O    O  16.953 31.277 -14.012 1.00 . B B . 515 ARG O    1 1 
        1  7747 2 2 216 LEU C    C  17.353 30.849 -16.993 1.00 . B B . 516 LEU C    1 1 
        1  7748 2 2 216 LEU CA   C  18.637 31.087 -16.177 1.00 . B B . 516 LEU CA   1 1 
        1  7749 2 2 216 LEU CB   C  19.872 30.836 -17.042 1.00 . B B . 516 LEU CB   1 1 
        1  7750 2 2 216 LEU CD1  C  22.350 30.843 -17.407 1.00 . B B . 516 LEU CD1  1 1 
        1  7751 2 2 216 LEU CD2  C  21.235 32.820 -16.349 1.00 . B B . 516 LEU CD2  1 1 
        1  7752 2 2 216 LEU CG   C  21.225 31.293 -16.481 1.00 . B B . 516 LEU CG   1 1 
        1  7753 2 2 216 LEU H    H  19.334 29.509 -14.947 1.00 . B B . 516 LEU H    1 1 
        1  7754 2 2 216 LEU HA   H  18.627 32.120 -15.861 1.00 . B B . 516 LEU HA   1 1 
        1  7755 2 2 216 LEU HB2  H  19.935 29.772 -17.216 1.00 . B B . 516 LEU HB2  1 1 
        1  7756 2 2 216 LEU HB3  H  19.721 31.346 -17.981 1.00 . B B . 516 LEU HB3  1 1 
        1  7757 2 2 216 LEU HD11 H  22.322 31.423 -18.318 1.00 . B B . 516 LEU HD11 1 1 
        1  7758 2 2 216 LEU HD12 H  22.225 29.796 -17.643 1.00 . B B . 516 LEU HD12 1 1 
        1  7759 2 2 216 LEU HD13 H  23.300 30.989 -16.917 1.00 . B B . 516 LEU HD13 1 1 
        1  7760 2 2 216 LEU HD21 H  22.117 33.129 -15.807 1.00 . B B . 516 LEU HD21 1 1 
        1  7761 2 2 216 LEU HD22 H  20.353 33.141 -15.815 1.00 . B B . 516 LEU HD22 1 1 
        1  7762 2 2 216 LEU HD23 H  21.242 33.265 -17.333 1.00 . B B . 516 LEU HD23 1 1 
        1  7763 2 2 216 LEU HG   H  21.372 30.861 -15.503 1.00 . B B . 516 LEU HG   1 1 
        1  7764 2 2 216 LEU N    N  18.664 30.223 -15.005 1.00 . B B . 516 LEU N    1 1 
        1  7765 2 2 216 LEU O    O  16.695 31.800 -17.410 1.00 . B B . 516 LEU O    1 1 
        1  7766 2 2 217 VAL C    C  14.562 29.848 -17.253 1.00 . B B . 517 VAL C    1 1 
        1  7767 2 2 217 VAL CA   C  15.790 29.252 -17.955 1.00 . B B . 517 VAL CA   1 1 
        1  7768 2 2 217 VAL CB   C  15.628 27.710 -18.094 1.00 . B B . 517 VAL CB   1 1 
        1  7769 2 2 217 VAL CG1  C  14.213 27.346 -18.537 1.00 . B B . 517 VAL CG1  1 1 
        1  7770 2 2 217 VAL CG2  C  16.626 27.195 -19.127 1.00 . B B . 517 VAL CG2  1 1 
        1  7771 2 2 217 VAL H    H  17.577 28.863 -16.882 1.00 . B B . 517 VAL H    1 1 
        1  7772 2 2 217 VAL HA   H  15.842 29.691 -18.940 1.00 . B B . 517 VAL HA   1 1 
        1  7773 2 2 217 VAL HB   H  15.829 27.247 -17.140 1.00 . B B . 517 VAL HB   1 1 
        1  7774 2 2 217 VAL HG11 H  13.917 27.983 -19.357 1.00 . B B . 517 VAL HG11 1 1 
        1  7775 2 2 217 VAL HG12 H  13.530 27.481 -17.711 1.00 . B B . 517 VAL HG12 1 1 
        1  7776 2 2 217 VAL HG13 H  14.190 26.314 -18.856 1.00 . B B . 517 VAL HG13 1 1 
        1  7777 2 2 217 VAL HG21 H  17.613 27.565 -18.890 1.00 . B B . 517 VAL HG21 1 1 
        1  7778 2 2 217 VAL HG22 H  16.338 27.538 -20.109 1.00 . B B . 517 VAL HG22 1 1 
        1  7779 2 2 217 VAL HG23 H  16.634 26.115 -19.112 1.00 . B B . 517 VAL HG23 1 1 
        1  7780 2 2 217 VAL N    N  17.006 29.585 -17.218 1.00 . B B . 517 VAL N    1 1 
        1  7781 2 2 217 VAL O    O  13.734 30.511 -17.883 1.00 . B B . 517 VAL O    1 1 
        1  7782 2 2 218 GLU C    C  13.221 31.633 -15.220 1.00 . B B . 518 GLU C    1 1 
        1  7783 2 2 218 GLU CA   C  13.359 30.118 -15.134 1.00 . B B . 518 GLU CA   1 1 
        1  7784 2 2 218 GLU CB   C  13.552 29.696 -13.669 1.00 . B B . 518 GLU CB   1 1 
        1  7785 2 2 218 GLU CD   C  12.706 29.683 -11.293 1.00 . B B . 518 GLU CD   1 1 
        1  7786 2 2 218 GLU CG   C  12.437 30.114 -12.726 1.00 . B B . 518 GLU CG   1 1 
        1  7787 2 2 218 GLU H    H  15.169 29.096 -15.507 1.00 . B B . 518 GLU H    1 1 
        1  7788 2 2 218 GLU HA   H  12.432 29.709 -15.505 1.00 . B B . 518 GLU HA   1 1 
        1  7789 2 2 218 GLU HB2  H  13.629 28.620 -13.638 1.00 . B B . 518 GLU HB2  1 1 
        1  7790 2 2 218 GLU HB3  H  14.472 30.134 -13.313 1.00 . B B . 518 GLU HB3  1 1 
        1  7791 2 2 218 GLU HG2  H  12.343 31.190 -12.753 1.00 . B B . 518 GLU HG2  1 1 
        1  7792 2 2 218 GLU HG3  H  11.514 29.664 -13.058 1.00 . B B . 518 GLU HG3  1 1 
        1  7793 2 2 218 GLU N    N  14.466 29.620 -15.944 1.00 . B B . 518 GLU N    1 1 
        1  7794 2 2 218 GLU O    O  12.127 32.145 -15.453 1.00 . B B . 518 GLU O    1 1 
        1  7795 2 2 218 GLU OE1  O  13.866 29.301 -10.985 1.00 . B B . 518 GLU OE1  1 1 
        1  7796 2 2 218 GLU OE2  O  11.757 29.723 -10.480 1.00 . B B . 518 GLU OE2  1 1 
        1  7797 2 2 219 ASP C    C  13.878 34.261 -16.491 1.00 . B B . 519 ASP C    1 1 
        1  7798 2 2 219 ASP CA   C  14.285 33.817 -15.089 1.00 . B B . 519 ASP CA   1 1 
        1  7799 2 2 219 ASP CB   C  15.655 34.430 -14.780 1.00 . B B . 519 ASP CB   1 1 
        1  7800 2 2 219 ASP CG   C  16.046 34.308 -13.317 1.00 . B B . 519 ASP CG   1 1 
        1  7801 2 2 219 ASP H    H  15.170 31.901 -14.819 1.00 . B B . 519 ASP H    1 1 
        1  7802 2 2 219 ASP HA   H  13.566 34.184 -14.373 1.00 . B B . 519 ASP HA   1 1 
        1  7803 2 2 219 ASP HB2  H  16.400 33.926 -15.378 1.00 . B B . 519 ASP HB2  1 1 
        1  7804 2 2 219 ASP HB3  H  15.630 35.477 -15.044 1.00 . B B . 519 ASP HB3  1 1 
        1  7805 2 2 219 ASP N    N  14.324 32.354 -15.018 1.00 . B B . 519 ASP N    1 1 
        1  7806 2 2 219 ASP O    O  13.094 35.197 -16.663 1.00 . B B . 519 ASP O    1 1 
        1  7807 2 2 219 ASP OD1  O  15.161 34.104 -12.460 1.00 . B B . 519 ASP OD1  1 1 
        1  7808 2 2 219 ASP OD2  O  17.249 34.435 -13.025 1.00 . B B . 519 ASP OD2  1 1 
        1  7809 2 2 220 MET C    C  12.664 33.699 -19.179 1.00 . B B . 520 MET C    1 1 
        1  7810 2 2 220 MET CA   C  14.156 33.894 -18.880 1.00 . B B . 520 MET CA   1 1 
        1  7811 2 2 220 MET CB   C  15.016 32.999 -19.782 1.00 . B B . 520 MET CB   1 1 
        1  7812 2 2 220 MET CE   C  16.957 34.676 -22.183 1.00 . B B . 520 MET CE   1 1 
        1  7813 2 2 220 MET CG   C  14.791 33.185 -21.270 1.00 . B B . 520 MET CG   1 1 
        1  7814 2 2 220 MET H    H  15.060 32.860 -17.279 1.00 . B B . 520 MET H    1 1 
        1  7815 2 2 220 MET HA   H  14.387 34.931 -19.075 1.00 . B B . 520 MET HA   1 1 
        1  7816 2 2 220 MET HB2  H  16.054 33.211 -19.571 1.00 . B B . 520 MET HB2  1 1 
        1  7817 2 2 220 MET HB3  H  14.801 31.970 -19.537 1.00 . B B . 520 MET HB3  1 1 
        1  7818 2 2 220 MET HE1  H  17.431 35.645 -22.138 1.00 . B B . 520 MET HE1  1 1 
        1  7819 2 2 220 MET HE2  H  17.087 34.256 -23.171 1.00 . B B . 520 MET HE2  1 1 
        1  7820 2 2 220 MET HE3  H  17.407 34.020 -21.453 1.00 . B B . 520 MET HE3  1 1 
        1  7821 2 2 220 MET HG2  H  15.407 32.477 -21.804 1.00 . B B . 520 MET HG2  1 1 
        1  7822 2 2 220 MET HG3  H  13.750 32.994 -21.488 1.00 . B B . 520 MET HG3  1 1 
        1  7823 2 2 220 MET N    N  14.438 33.587 -17.488 1.00 . B B . 520 MET N    1 1 
        1  7824 2 2 220 MET O    O  12.010 34.594 -19.709 1.00 . B B . 520 MET O    1 1 
        1  7825 2 2 220 MET SD   S  15.202 34.849 -21.832 1.00 . B B . 520 MET SD   1 1 
        1  7826 2 2 221 GLU C    C   9.768 33.204 -18.326 1.00 . B B . 521 GLU C    1 1 
        1  7827 2 2 221 GLU CA   C  10.706 32.290 -19.088 1.00 . B B . 521 GLU CA   1 1 
        1  7828 2 2 221 GLU CB   C  10.322 30.845 -18.789 1.00 . B B . 521 GLU CB   1 1 
        1  7829 2 2 221 GLU CD   C  10.216 28.541 -19.718 1.00 . B B . 521 GLU CD   1 1 
        1  7830 2 2 221 GLU CG   C  10.964 29.850 -19.696 1.00 . B B . 521 GLU CG   1 1 
        1  7831 2 2 221 GLU H    H  12.665 31.853 -18.386 1.00 . B B . 521 GLU H    1 1 
        1  7832 2 2 221 GLU HA   H  10.502 32.499 -20.128 1.00 . B B . 521 GLU HA   1 1 
        1  7833 2 2 221 GLU HB2  H  10.614 30.619 -17.775 1.00 . B B . 521 GLU HB2  1 1 
        1  7834 2 2 221 GLU HB3  H   9.251 30.751 -18.886 1.00 . B B . 521 GLU HB3  1 1 
        1  7835 2 2 221 GLU HG2  H  10.989 30.255 -20.696 1.00 . B B . 521 GLU HG2  1 1 
        1  7836 2 2 221 GLU HG3  H  11.973 29.670 -19.356 1.00 . B B . 521 GLU HG3  1 1 
        1  7837 2 2 221 GLU N    N  12.119 32.539 -18.824 1.00 . B B . 521 GLU N    1 1 
        1  7838 2 2 221 GLU O    O   8.710 33.542 -18.844 1.00 . B B . 521 GLU O    1 1 
        1  7839 2 2 221 GLU OE1  O   9.437 28.273 -18.776 1.00 . B B . 521 GLU OE1  1 1 
        1  7840 2 2 221 GLU OE2  O  10.418 27.775 -20.681 1.00 . B B . 521 GLU OE2  1 1 
        1  7841 2 2 222 ASN C    C   9.222 35.851 -17.005 1.00 . B B . 522 ASN C    1 1 
        1  7842 2 2 222 ASN CA   C   9.265 34.479 -16.328 1.00 . B B . 522 ASN CA   1 1 
        1  7843 2 2 222 ASN CB   C   9.769 34.664 -14.896 1.00 . B B . 522 ASN CB   1 1 
        1  7844 2 2 222 ASN CG   C   9.528 33.447 -14.019 1.00 . B B . 522 ASN CG   1 1 
        1  7845 2 2 222 ASN H    H  10.963 33.251 -16.710 1.00 . B B . 522 ASN H    1 1 
        1  7846 2 2 222 ASN HA   H   8.267 34.067 -16.296 1.00 . B B . 522 ASN HA   1 1 
        1  7847 2 2 222 ASN HB2  H  10.831 34.861 -14.927 1.00 . B B . 522 ASN HB2  1 1 
        1  7848 2 2 222 ASN HB3  H   9.260 35.509 -14.458 1.00 . B B . 522 ASN HB3  1 1 
        1  7849 2 2 222 ASN HD21 H  10.709 34.204 -12.590 1.00 . B B . 522 ASN HD21 1 1 
        1  7850 2 2 222 ASN HD22 H  10.113 32.645 -12.280 1.00 . B B . 522 ASN HD22 1 1 
        1  7851 2 2 222 ASN N    N  10.125 33.579 -17.098 1.00 . B B . 522 ASN N    1 1 
        1  7852 2 2 222 ASN ND2  N  10.172 33.430 -12.863 1.00 . B B . 522 ASN ND2  1 1 
        1  7853 2 2 222 ASN O    O   8.180 36.515 -17.033 1.00 . B B . 522 ASN O    1 1 
        1  7854 2 2 222 ASN OD1  O   8.767 32.547 -14.363 1.00 . B B . 522 ASN OD1  1 1 
        1  7855 2 2 223 LYS C    C   9.707 37.521 -19.564 1.00 . B B . 523 LYS C    1 1 
        1  7856 2 2 223 LYS CA   C  10.450 37.553 -18.232 1.00 . B B . 523 LYS CA   1 1 
        1  7857 2 2 223 LYS CB   C  11.917 37.933 -18.467 1.00 . B B . 523 LYS CB   1 1 
        1  7858 2 2 223 LYS CD   C  14.109 38.776 -17.488 1.00 . B B . 523 LYS CD   1 1 
        1  7859 2 2 223 LYS CE   C  14.786 39.406 -16.270 1.00 . B B . 523 LYS CE   1 1 
        1  7860 2 2 223 LYS CG   C  12.633 38.448 -17.215 1.00 . B B . 523 LYS CG   1 1 
        1  7861 2 2 223 LYS H    H  11.158 35.704 -17.481 1.00 . B B . 523 LYS H    1 1 
        1  7862 2 2 223 LYS HA   H   9.978 38.313 -17.628 1.00 . B B . 523 LYS HA   1 1 
        1  7863 2 2 223 LYS HB2  H  12.441 37.058 -18.823 1.00 . B B . 523 LYS HB2  1 1 
        1  7864 2 2 223 LYS HB3  H  11.951 38.705 -19.221 1.00 . B B . 523 LYS HB3  1 1 
        1  7865 2 2 223 LYS HD2  H  14.628 37.864 -17.742 1.00 . B B . 523 LYS HD2  1 1 
        1  7866 2 2 223 LYS HD3  H  14.167 39.466 -18.316 1.00 . B B . 523 LYS HD3  1 1 
        1  7867 2 2 223 LYS HE2  H  14.719 38.718 -15.440 1.00 . B B . 523 LYS HE2  1 1 
        1  7868 2 2 223 LYS HE3  H  15.824 39.588 -16.504 1.00 . B B . 523 LYS HE3  1 1 
        1  7869 2 2 223 LYS HG2  H  12.135 39.343 -16.873 1.00 . B B . 523 LYS HG2  1 1 
        1  7870 2 2 223 LYS HG3  H  12.580 37.691 -16.447 1.00 . B B . 523 LYS HG3  1 1 
        1  7871 2 2 223 LYS HZ1  H  14.818 41.481 -16.029 1.00 . B B . 523 LYS HZ1  1 1 
        1  7872 2 2 223 LYS HZ2  H  13.885 40.665 -14.869 1.00 . B B . 523 LYS HZ2  1 1 
        1  7873 2 2 223 LYS HZ3  H  13.295 40.858 -16.450 1.00 . B B . 523 LYS HZ3  1 1 
        1  7874 2 2 223 LYS N    N  10.360 36.270 -17.545 1.00 . B B . 523 LYS N    1 1 
        1  7875 2 2 223 LYS NZ   N  14.148 40.701 -15.874 1.00 . B B . 523 LYS NZ   1 1 
        1  7876 2 2 223 LYS O    O   8.979 38.459 -19.911 1.00 . B B . 523 LYS O    1 1 
        1  7877 2 2 224 ILE C    C   7.703 36.166 -21.432 1.00 . B B . 524 ILE C    1 1 
        1  7878 2 2 224 ILE CA   C   9.217 36.322 -21.603 1.00 . B B . 524 ILE CA   1 1 
        1  7879 2 2 224 ILE CB   C   9.816 35.165 -22.433 1.00 . B B . 524 ILE CB   1 1 
        1  7880 2 2 224 ILE CD1  C  12.040 34.429 -23.518 1.00 . B B . 524 ILE CD1  1 1 
        1  7881 2 2 224 ILE CG1  C  11.282 35.500 -22.759 1.00 . B B . 524 ILE CG1  1 1 
        1  7882 2 2 224 ILE CG2  C   9.007 34.959 -23.728 1.00 . B B . 524 ILE CG2  1 1 
        1  7883 2 2 224 ILE H    H  10.468 35.717 -19.998 1.00 . B B . 524 ILE H    1 1 
        1  7884 2 2 224 ILE HA   H   9.336 37.246 -22.148 1.00 . B B . 524 ILE HA   1 1 
        1  7885 2 2 224 ILE HB   H   9.771 34.248 -21.864 1.00 . B B . 524 ILE HB   1 1 
        1  7886 2 2 224 ILE HD11 H  13.096 34.656 -23.504 1.00 . B B . 524 ILE HD11 1 1 
        1  7887 2 2 224 ILE HD12 H  11.692 34.397 -24.540 1.00 . B B . 524 ILE HD12 1 1 
        1  7888 2 2 224 ILE HD13 H  11.872 33.469 -23.052 1.00 . B B . 524 ILE HD13 1 1 
        1  7889 2 2 224 ILE HG12 H  11.294 36.400 -23.355 1.00 . B B . 524 ILE HG12 1 1 
        1  7890 2 2 224 ILE HG13 H  11.798 35.676 -21.828 1.00 . B B . 524 ILE HG13 1 1 
        1  7891 2 2 224 ILE HG21 H   8.693 35.918 -24.112 1.00 . B B . 524 ILE HG21 1 1 
        1  7892 2 2 224 ILE HG22 H   8.138 34.353 -23.517 1.00 . B B . 524 ILE HG22 1 1 
        1  7893 2 2 224 ILE HG23 H   9.623 34.461 -24.462 1.00 . B B . 524 ILE HG23 1 1 
        1  7894 2 2 224 ILE N    N   9.885 36.439 -20.314 1.00 . B B . 524 ILE N    1 1 
        1  7895 2 2 224 ILE O    O   6.937 36.618 -22.277 1.00 . B B . 524 ILE O    1 1 
        1  7896 2 2 225 ARG C    C   5.166 36.767 -19.935 1.00 . B B . 525 ARG C    1 1 
        1  7897 2 2 225 ARG CA   C   5.835 35.393 -20.083 1.00 . B B . 525 ARG CA   1 1 
        1  7898 2 2 225 ARG CB   C   5.581 34.576 -18.809 1.00 . B B . 525 ARG CB   1 1 
        1  7899 2 2 225 ARG CD   C   3.874 33.637 -17.191 1.00 . B B . 525 ARG CD   1 1 
        1  7900 2 2 225 ARG CG   C   4.091 34.325 -18.531 1.00 . B B . 525 ARG CG   1 1 
        1  7901 2 2 225 ARG CZ   C   1.434 33.891 -16.826 1.00 . B B . 525 ARG CZ   1 1 
        1  7902 2 2 225 ARG H    H   7.913 35.218 -19.676 1.00 . B B . 525 ARG H    1 1 
        1  7903 2 2 225 ARG HA   H   5.390 34.882 -20.924 1.00 . B B . 525 ARG HA   1 1 
        1  7904 2 2 225 ARG HB2  H   6.075 33.621 -18.911 1.00 . B B . 525 ARG HB2  1 1 
        1  7905 2 2 225 ARG HB3  H   6.000 35.111 -17.970 1.00 . B B . 525 ARG HB3  1 1 
        1  7906 2 2 225 ARG HD2  H   4.561 32.807 -17.115 1.00 . B B . 525 ARG HD2  1 1 
        1  7907 2 2 225 ARG HD3  H   4.078 34.346 -16.403 1.00 . B B . 525 ARG HD3  1 1 
        1  7908 2 2 225 ARG HE   H   2.381 32.162 -17.062 1.00 . B B . 525 ARG HE   1 1 
        1  7909 2 2 225 ARG HG2  H   3.572 35.272 -18.525 1.00 . B B . 525 ARG HG2  1 1 
        1  7910 2 2 225 ARG HG3  H   3.690 33.700 -19.315 1.00 . B B . 525 ARG HG3  1 1 
        1  7911 2 2 225 ARG HH11 H   2.425 35.654 -16.875 1.00 . B B . 525 ARG HH11 1 1 
        1  7912 2 2 225 ARG HH12 H   0.721 35.769 -16.584 1.00 . B B . 525 ARG HH12 1 1 
        1  7913 2 2 225 ARG HH21 H   0.160 32.325 -16.793 1.00 . B B . 525 ARG HH21 1 1 
        1  7914 2 2 225 ARG HH22 H  -0.566 33.878 -16.547 1.00 . B B . 525 ARG HH22 1 1 
        1  7915 2 2 225 ARG N    N   7.267 35.558 -20.330 1.00 . B B . 525 ARG N    1 1 
        1  7916 2 2 225 ARG NE   N   2.512 33.132 -17.025 1.00 . B B . 525 ARG NE   1 1 
        1  7917 2 2 225 ARG NH1  N   1.534 35.214 -16.756 1.00 . B B . 525 ARG NH1  1 1 
        1  7918 2 2 225 ARG NH2  N   0.246 33.318 -16.713 1.00 . B B . 525 ARG NH2  1 1 
        1  7919 2 2 225 ARG O    O   4.047 36.986 -20.426 1.00 . B B . 525 ARG O    1 1 
        1  7920 2 2 226 SER C    C   5.278 39.802 -20.352 1.00 . B B . 526 SER C    1 1 
        1  7921 2 2 226 SER CA   C   5.347 39.029 -19.033 1.00 . B B . 526 SER CA   1 1 
        1  7922 2 2 226 SER CB   C   6.256 39.770 -18.047 1.00 . B B . 526 SER CB   1 1 
        1  7923 2 2 226 SER H    H   6.736 37.441 -18.895 1.00 . B B . 526 SER H    1 1 
        1  7924 2 2 226 SER HA   H   4.348 38.972 -18.626 1.00 . B B . 526 SER HA   1 1 
        1  7925 2 2 226 SER HB2  H   6.362 39.177 -17.151 1.00 . B B . 526 SER HB2  1 1 
        1  7926 2 2 226 SER HB3  H   7.227 39.911 -18.501 1.00 . B B . 526 SER HB3  1 1 
        1  7927 2 2 226 SER HG   H   5.719 41.580 -18.497 1.00 . B B . 526 SER HG   1 1 
        1  7928 2 2 226 SER N    N   5.857 37.682 -19.256 1.00 . B B . 526 SER N    1 1 
        1  7929 2 2 226 SER O    O   4.288 40.472 -20.642 1.00 . B B . 526 SER O    1 1 
        1  7930 2 2 226 SER OG   O   5.715 41.034 -17.707 1.00 . B B . 526 SER OG   1 1 
        1  7931 2 2 227 THR C    C   5.355 39.823 -23.379 1.00 . B B . 527 THR C    1 1 
        1  7932 2 2 227 THR CA   C   6.423 40.362 -22.435 1.00 . B B . 527 THR CA   1 1 
        1  7933 2 2 227 THR CB   C   7.806 40.150 -23.075 1.00 . B B . 527 THR CB   1 1 
        1  7934 2 2 227 THR CG2  C   7.964 41.039 -24.313 1.00 . B B . 527 THR CG2  1 1 
        1  7935 2 2 227 THR H    H   7.094 39.146 -20.847 1.00 . B B . 527 THR H    1 1 
        1  7936 2 2 227 THR HA   H   6.256 41.420 -22.297 1.00 . B B . 527 THR HA   1 1 
        1  7937 2 2 227 THR HB   H   7.914 39.116 -23.365 1.00 . B B . 527 THR HB   1 1 
        1  7938 2 2 227 THR HG1  H   8.786 41.438 -21.973 1.00 . B B . 527 THR HG1  1 1 
        1  7939 2 2 227 THR HG21 H   7.854 42.075 -24.030 1.00 . B B . 527 THR HG21 1 1 
        1  7940 2 2 227 THR HG22 H   7.207 40.783 -25.039 1.00 . B B . 527 THR HG22 1 1 
        1  7941 2 2 227 THR HG23 H   8.942 40.884 -24.745 1.00 . B B . 527 THR HG23 1 1 
        1  7942 2 2 227 THR N    N   6.339 39.695 -21.144 1.00 . B B . 527 THR N    1 1 
        1  7943 2 2 227 THR O    O   4.753 40.582 -24.135 1.00 . B B . 527 THR O    1 1 
        1  7944 2 2 227 THR OG1  O   8.827 40.491 -22.126 1.00 . B B . 527 THR OG1  1 1 
        1  7945 2 2 228 LEU C    C   2.742 38.442 -23.851 1.00 . B B . 528 LEU C    1 1 
        1  7946 2 2 228 LEU CA   C   4.117 37.881 -24.182 1.00 . B B . 528 LEU CA   1 1 
        1  7947 2 2 228 LEU CB   C   4.103 36.363 -23.976 1.00 . B B . 528 LEU CB   1 1 
        1  7948 2 2 228 LEU CD1  C   5.108 34.094 -24.251 1.00 . B B . 528 LEU CD1  1 1 
        1  7949 2 2 228 LEU CD2  C   5.086 35.663 -26.173 1.00 . B B . 528 LEU CD2  1 1 
        1  7950 2 2 228 LEU CG   C   5.213 35.549 -24.656 1.00 . B B . 528 LEU CG   1 1 
        1  7951 2 2 228 LEU H    H   5.653 37.954 -22.726 1.00 . B B . 528 LEU H    1 1 
        1  7952 2 2 228 LEU HA   H   4.337 38.095 -25.217 1.00 . B B . 528 LEU HA   1 1 
        1  7953 2 2 228 LEU HB2  H   4.172 36.180 -22.914 1.00 . B B . 528 LEU HB2  1 1 
        1  7954 2 2 228 LEU HB3  H   3.159 35.995 -24.345 1.00 . B B . 528 LEU HB3  1 1 
        1  7955 2 2 228 LEU HD11 H   6.068 33.616 -24.372 1.00 . B B . 528 LEU HD11 1 1 
        1  7956 2 2 228 LEU HD12 H   4.377 33.598 -24.873 1.00 . B B . 528 LEU HD12 1 1 
        1  7957 2 2 228 LEU HD13 H   4.801 34.030 -23.217 1.00 . B B . 528 LEU HD13 1 1 
        1  7958 2 2 228 LEU HD21 H   5.148 36.701 -26.463 1.00 . B B . 528 LEU HD21 1 1 
        1  7959 2 2 228 LEU HD22 H   4.136 35.257 -26.487 1.00 . B B . 528 LEU HD22 1 1 
        1  7960 2 2 228 LEU HD23 H   5.886 35.110 -26.644 1.00 . B B . 528 LEU HD23 1 1 
        1  7961 2 2 228 LEU HG   H   6.176 35.935 -24.356 1.00 . B B . 528 LEU HG   1 1 
        1  7962 2 2 228 LEU N    N   5.128 38.511 -23.338 1.00 . B B . 528 LEU N    1 1 
        1  7963 2 2 228 LEU O    O   1.970 38.797 -24.747 1.00 . B B . 528 LEU O    1 1 
        1  7964 2 2 229 ASN C    C   0.992 40.456 -22.620 1.00 . B B . 529 ASN C    1 1 
        1  7965 2 2 229 ASN CA   C   1.153 39.026 -22.117 1.00 . B B . 529 ASN CA   1 1 
        1  7966 2 2 229 ASN CB   C   1.065 38.989 -20.589 1.00 . B B . 529 ASN CB   1 1 
        1  7967 2 2 229 ASN CG   C  -0.175 39.676 -20.062 1.00 . B B . 529 ASN CG   1 1 
        1  7968 2 2 229 ASN H    H   3.078 38.183 -21.896 1.00 . B B . 529 ASN H    1 1 
        1  7969 2 2 229 ASN HA   H   0.358 38.427 -22.535 1.00 . B B . 529 ASN HA   1 1 
        1  7970 2 2 229 ASN HB2  H   1.052 37.958 -20.268 1.00 . B B . 529 ASN HB2  1 1 
        1  7971 2 2 229 ASN HB3  H   1.934 39.482 -20.181 1.00 . B B . 529 ASN HB3  1 1 
        1  7972 2 2 229 ASN HD21 H  -1.345 38.204 -20.755 1.00 . B B . 529 ASN HD21 1 1 
        1  7973 2 2 229 ASN HD22 H  -2.155 39.420 -19.890 1.00 . B B . 529 ASN HD22 1 1 
        1  7974 2 2 229 ASN N    N   2.432 38.500 -22.560 1.00 . B B . 529 ASN N    1 1 
        1  7975 2 2 229 ASN ND2  N  -1.324 39.046 -20.252 1.00 . B B . 529 ASN ND2  1 1 
        1  7976 2 2 229 ASN O    O  -0.058 40.818 -23.139 1.00 . B B . 529 ASN O    1 1 
        1  7977 2 2 229 ASN OD1  O  -0.099 40.768 -19.492 1.00 . B B . 529 ASN OD1  1 1 
        1  7978 2 2 230 GLU C    C   1.830 42.766 -24.452 1.00 . B B . 530 GLU C    1 1 
        1  7979 2 2 230 GLU CA   C   2.018 42.640 -22.936 1.00 . B B . 530 GLU CA   1 1 
        1  7980 2 2 230 GLU CB   C   3.304 43.362 -22.525 1.00 . B B . 530 GLU CB   1 1 
        1  7981 2 2 230 GLU CD   C   4.666 44.386 -20.612 1.00 . B B . 530 GLU CD   1 1 
        1  7982 2 2 230 GLU CG   C   3.383 43.665 -21.026 1.00 . B B . 530 GLU CG   1 1 
        1  7983 2 2 230 GLU H    H   2.856 40.908 -22.060 1.00 . B B . 530 GLU H    1 1 
        1  7984 2 2 230 GLU HA   H   1.170 43.144 -22.496 1.00 . B B . 530 GLU HA   1 1 
        1  7985 2 2 230 GLU HB2  H   4.145 42.741 -22.793 1.00 . B B . 530 GLU HB2  1 1 
        1  7986 2 2 230 GLU HB3  H   3.360 44.296 -23.066 1.00 . B B . 530 GLU HB3  1 1 
        1  7987 2 2 230 GLU HG2  H   2.541 44.286 -20.758 1.00 . B B . 530 GLU HG2  1 1 
        1  7988 2 2 230 GLU HG3  H   3.328 42.731 -20.486 1.00 . B B . 530 GLU HG3  1 1 
        1  7989 2 2 230 GLU N    N   2.043 41.257 -22.481 1.00 . B B . 530 GLU N    1 1 
        1  7990 2 2 230 GLU O    O   0.914 43.442 -24.911 1.00 . B B . 530 GLU O    1 1 
        1  7991 2 2 230 GLU OE1  O   5.542 44.607 -21.478 1.00 . B B . 530 GLU OE1  1 1 
        1  7992 2 2 230 GLU OE2  O   4.798 44.730 -19.413 1.00 . B B . 530 GLU OE2  1 1 
        1  7993 2 2 231 ILE C    C   1.354 41.594 -27.284 1.00 . B B . 531 ILE C    1 1 
        1  7994 2 2 231 ILE CA   C   2.621 42.190 -26.676 1.00 . B B . 531 ILE CA   1 1 
        1  7995 2 2 231 ILE CB   C   3.842 41.516 -27.343 1.00 . B B . 531 ILE CB   1 1 
        1  7996 2 2 231 ILE CD1  C   5.158 43.708 -27.206 1.00 . B B . 531 ILE CD1  1 1 
        1  7997 2 2 231 ILE CG1  C   5.131 42.216 -26.912 1.00 . B B . 531 ILE CG1  1 1 
        1  7998 2 2 231 ILE CG2  C   3.696 41.561 -28.862 1.00 . B B . 531 ILE CG2  1 1 
        1  7999 2 2 231 ILE H    H   3.389 41.561 -24.805 1.00 . B B . 531 ILE H    1 1 
        1  8000 2 2 231 ILE HA   H   2.592 43.229 -26.969 1.00 . B B . 531 ILE HA   1 1 
        1  8001 2 2 231 ILE HB   H   3.884 40.478 -27.046 1.00 . B B . 531 ILE HB   1 1 
        1  8002 2 2 231 ILE HD11 H   6.179 44.026 -27.363 1.00 . B B . 531 ILE HD11 1 1 
        1  8003 2 2 231 ILE HD12 H   4.738 44.247 -26.369 1.00 . B B . 531 ILE HD12 1 1 
        1  8004 2 2 231 ILE HD13 H   4.577 43.911 -28.093 1.00 . B B . 531 ILE HD13 1 1 
        1  8005 2 2 231 ILE HG12 H   5.252 42.078 -25.848 1.00 . B B . 531 ILE HG12 1 1 
        1  8006 2 2 231 ILE HG13 H   5.957 41.754 -27.432 1.00 . B B . 531 ILE HG13 1 1 
        1  8007 2 2 231 ILE HG21 H   3.396 42.553 -29.166 1.00 . B B . 531 ILE HG21 1 1 
        1  8008 2 2 231 ILE HG22 H   2.948 40.847 -29.173 1.00 . B B . 531 ILE HG22 1 1 
        1  8009 2 2 231 ILE HG23 H   4.642 41.315 -29.322 1.00 . B B . 531 ILE HG23 1 1 
        1  8010 2 2 231 ILE N    N   2.693 42.109 -25.223 1.00 . B B . 531 ILE N    1 1 
        1  8011 2 2 231 ILE O    O   0.661 42.261 -28.050 1.00 . B B . 531 ILE O    1 1 
        1  8012 2 2 232 TYR C    C  -1.472 40.335 -27.125 1.00 . B B . 532 TYR C    1 1 
        1  8013 2 2 232 TYR CA   C  -0.134 39.689 -27.501 1.00 . B B . 532 TYR CA   1 1 
        1  8014 2 2 232 TYR CB   C  -0.194 38.226 -27.066 1.00 . B B . 532 TYR CB   1 1 
        1  8015 2 2 232 TYR CD1  C   2.029 37.321 -27.921 1.00 . B B . 532 TYR CD1  1 1 
        1  8016 2 2 232 TYR CD2  C   0.008 36.237 -28.615 1.00 . B B . 532 TYR CD2  1 1 
        1  8017 2 2 232 TYR CE1  C   2.783 36.400 -28.665 1.00 . B B . 532 TYR CE1  1 1 
        1  8018 2 2 232 TYR CE2  C   0.742 35.316 -29.358 1.00 . B B . 532 TYR CE2  1 1 
        1  8019 2 2 232 TYR CG   C   0.631 37.249 -27.888 1.00 . B B . 532 TYR CG   1 1 
        1  8020 2 2 232 TYR CZ   C   2.125 35.403 -29.377 1.00 . B B . 532 TYR CZ   1 1 
        1  8021 2 2 232 TYR H    H   1.625 39.861 -26.323 1.00 . B B . 532 TYR H    1 1 
        1  8022 2 2 232 TYR HA   H  -0.095 39.737 -28.579 1.00 . B B . 532 TYR HA   1 1 
        1  8023 2 2 232 TYR HB2  H   0.153 38.171 -26.045 1.00 . B B . 532 TYR HB2  1 1 
        1  8024 2 2 232 TYR HB3  H  -1.224 37.909 -27.115 1.00 . B B . 532 TYR HB3  1 1 
        1  8025 2 2 232 TYR HD1  H   2.535 38.097 -27.365 1.00 . B B . 532 TYR HD1  1 1 
        1  8026 2 2 232 TYR HD2  H  -1.069 36.165 -28.602 1.00 . B B . 532 TYR HD2  1 1 
        1  8027 2 2 232 TYR HE1  H   3.861 36.465 -28.684 1.00 . B B . 532 TYR HE1  1 1 
        1  8028 2 2 232 TYR HE2  H   0.238 34.540 -29.915 1.00 . B B . 532 TYR HE2  1 1 
        1  8029 2 2 232 TYR HH   H   2.374 33.645 -30.060 1.00 . B B . 532 TYR HH   1 1 
        1  8030 2 2 232 TYR N    N   1.049 40.347 -26.949 1.00 . B B . 532 TYR N    1 1 
        1  8031 2 2 232 TYR O    O  -2.256 40.719 -27.994 1.00 . B B . 532 TYR O    1 1 
        1  8032 2 2 232 TYR OH   O   2.838 34.484 -30.104 1.00 . B B . 532 TYR OH   1 1 
        1  8033 2 2 233 PHE C    C  -2.986 42.464 -25.103 1.00 . B B . 533 PHE C    1 1 
        1  8034 2 2 233 PHE CA   C  -2.992 40.965 -25.331 1.00 . B B . 533 PHE CA   1 1 
        1  8035 2 2 233 PHE CB   C  -3.371 40.218 -24.058 1.00 . B B . 533 PHE CB   1 1 
        1  8036 2 2 233 PHE CD1  C  -3.779 37.998 -25.159 1.00 . B B . 533 PHE CD1  1 1 
        1  8037 2 2 233 PHE CD2  C  -2.302 38.077 -23.276 1.00 . B B . 533 PHE CD2  1 1 
        1  8038 2 2 233 PHE CE1  C  -3.559 36.625 -25.281 1.00 . B B . 533 PHE CE1  1 1 
        1  8039 2 2 233 PHE CE2  C  -2.075 36.699 -23.392 1.00 . B B . 533 PHE CE2  1 1 
        1  8040 2 2 233 PHE CG   C  -3.154 38.735 -24.160 1.00 . B B . 533 PHE CG   1 1 
        1  8041 2 2 233 PHE CZ   C  -2.703 35.975 -24.392 1.00 . B B . 533 PHE CZ   1 1 
        1  8042 2 2 233 PHE H    H  -1.052 40.138 -25.180 1.00 . B B . 533 PHE H    1 1 
        1  8043 2 2 233 PHE HA   H  -3.761 40.826 -26.078 1.00 . B B . 533 PHE HA   1 1 
        1  8044 2 2 233 PHE HB2  H  -2.771 40.599 -23.245 1.00 . B B . 533 PHE HB2  1 1 
        1  8045 2 2 233 PHE HB3  H  -4.415 40.399 -23.851 1.00 . B B . 533 PHE HB3  1 1 
        1  8046 2 2 233 PHE HD1  H  -4.444 38.495 -25.850 1.00 . B B . 533 PHE HD1  1 1 
        1  8047 2 2 233 PHE HD2  H  -1.812 38.635 -22.492 1.00 . B B . 533 PHE HD2  1 1 
        1  8048 2 2 233 PHE HE1  H  -4.051 36.067 -26.062 1.00 . B B . 533 PHE HE1  1 1 
        1  8049 2 2 233 PHE HE2  H  -1.410 36.201 -22.701 1.00 . B B . 533 PHE HE2  1 1 
        1  8050 2 2 233 PHE HZ   H  -2.530 34.912 -24.483 1.00 . B B . 533 PHE HZ   1 1 
        1  8051 2 2 233 PHE N    N  -1.729 40.432 -25.824 1.00 . B B . 533 PHE N    1 1 
        1  8052 2 2 233 PHE O    O  -4.029 43.075 -24.878 1.00 . B B . 533 PHE O    1 1 
        1  8053 2 2 234 GLY C    C  -1.514 45.186 -26.338 1.00 . B B . 534 GLY C    1 1 
        1  8054 2 2 234 GLY CA   C  -1.730 44.496 -25.001 1.00 . B B . 534 GLY CA   1 1 
        1  8055 2 2 234 GLY H    H  -0.995 42.539 -25.329 1.00 . B B . 534 GLY H    1 1 
        1  8056 2 2 234 GLY HA2  H  -2.651 44.852 -24.563 1.00 . B B . 534 GLY HA2  1 1 
        1  8057 2 2 234 GLY HA3  H  -0.906 44.731 -24.344 1.00 . B B . 534 GLY HA3  1 1 
        1  8058 2 2 234 GLY N    N  -1.808 43.063 -25.168 1.00 . B B . 534 GLY N    1 1 
        1  8059 2 2 234 GLY O    O  -2.437 45.773 -26.900 1.00 . B B . 534 GLY O    1 1 
        1  8060 2 2 235 LYS C    C  -0.745 45.382 -29.382 1.00 . B B . 535 LYS C    1 1 
        1  8061 2 2 235 LYS CA   C   0.045 45.755 -28.117 1.00 . B B . 535 LYS CA   1 1 
        1  8062 2 2 235 LYS CB   C   1.547 45.614 -28.386 1.00 . B B . 535 LYS CB   1 1 
        1  8063 2 2 235 LYS CD   C   1.827 48.070 -28.917 1.00 . B B . 535 LYS CD   1 1 
        1  8064 2 2 235 LYS CE   C   2.397 49.104 -29.884 1.00 . B B . 535 LYS CE   1 1 
        1  8065 2 2 235 LYS CG   C   2.106 46.635 -29.379 1.00 . B B . 535 LYS CG   1 1 
        1  8066 2 2 235 LYS H    H   0.383 44.561 -26.403 1.00 . B B . 535 LYS H    1 1 
        1  8067 2 2 235 LYS HA   H  -0.211 46.802 -28.050 1.00 . B B . 535 LYS HA   1 1 
        1  8068 2 2 235 LYS HB2  H   2.072 45.731 -27.450 1.00 . B B . 535 LYS HB2  1 1 
        1  8069 2 2 235 LYS HB3  H   1.729 44.625 -28.779 1.00 . B B . 535 LYS HB3  1 1 
        1  8070 2 2 235 LYS HD2  H   0.758 48.212 -28.846 1.00 . B B . 535 LYS HD2  1 1 
        1  8071 2 2 235 LYS HD3  H   2.275 48.216 -27.945 1.00 . B B . 535 LYS HD3  1 1 
        1  8072 2 2 235 LYS HE2  H   3.476 49.067 -29.840 1.00 . B B . 535 LYS HE2  1 1 
        1  8073 2 2 235 LYS HE3  H   2.070 48.864 -30.885 1.00 . B B . 535 LYS HE3  1 1 
        1  8074 2 2 235 LYS HG2  H   3.174 46.494 -29.465 1.00 . B B . 535 LYS HG2  1 1 
        1  8075 2 2 235 LYS HG3  H   1.644 46.479 -30.343 1.00 . B B . 535 LYS HG3  1 1 
        1  8076 2 2 235 LYS HZ1  H   2.574 50.896 -28.820 1.00 . B B . 535 LYS HZ1  1 1 
        1  8077 2 2 235 LYS HZ2  H   0.972 50.463 -29.182 1.00 . B B . 535 LYS HZ2  1 1 
        1  8078 2 2 235 LYS HZ3  H   1.978 51.087 -30.399 1.00 . B B . 535 LYS HZ3  1 1 
        1  8079 2 2 235 LYS N    N  -0.299 45.091 -26.867 1.00 . B B . 535 LYS N    1 1 
        1  8080 2 2 235 LYS NZ   N   1.946 50.494 -29.545 1.00 . B B . 535 LYS NZ   1 1 
        1  8081 2 2 235 LYS O    O  -1.229 46.275 -30.074 1.00 . B B . 535 LYS O    1 1 
        1  8082 2 2 236 THR C    C  -3.101 44.218 -30.821 1.00 . B B . 536 THR C    1 1 
        1  8083 2 2 236 THR CA   C  -1.632 43.799 -30.937 1.00 . B B . 536 THR CA   1 1 
        1  8084 2 2 236 THR CB   C  -1.552 42.302 -31.350 1.00 . B B . 536 THR CB   1 1 
        1  8085 2 2 236 THR CG2  C  -0.112 41.801 -31.281 1.00 . B B . 536 THR CG2  1 1 
        1  8086 2 2 236 THR H    H  -0.511 43.386 -29.157 1.00 . B B . 536 THR H    1 1 
        1  8087 2 2 236 THR HA   H  -1.228 44.398 -31.740 1.00 . B B . 536 THR HA   1 1 
        1  8088 2 2 236 THR HB   H  -1.892 42.193 -32.370 1.00 . B B . 536 THR HB   1 1 
        1  8089 2 2 236 THR HG1  H  -1.894 41.360 -29.675 1.00 . B B . 536 THR HG1  1 1 
        1  8090 2 2 236 THR HG21 H   0.545 42.530 -31.734 1.00 . B B . 536 THR HG21 1 1 
        1  8091 2 2 236 THR HG22 H  -0.030 40.865 -31.812 1.00 . B B . 536 THR HG22 1 1 
        1  8092 2 2 236 THR HG23 H   0.169 41.656 -30.249 1.00 . B B . 536 THR HG23 1 1 
        1  8093 2 2 236 THR N    N  -0.888 44.100 -29.712 1.00 . B B . 536 THR N    1 1 
        1  8094 2 2 236 THR O    O  -3.744 44.524 -31.825 1.00 . B B . 536 THR O    1 1 
        1  8095 2 2 236 THR OG1  O  -2.374 41.509 -30.493 1.00 . B B . 536 THR OG1  1 1 
        1  8096 2 2 237 LYS C    C  -5.140 46.125 -29.661 1.00 . B B . 537 LYS C    1 1 
        1  8097 2 2 237 LYS CA   C  -5.017 44.635 -29.389 1.00 . B B . 537 LYS CA   1 1 
        1  8098 2 2 237 LYS CB   C  -5.468 44.345 -27.954 1.00 . B B . 537 LYS CB   1 1 
        1  8099 2 2 237 LYS CD   C  -7.407 44.271 -26.301 1.00 . B B . 537 LYS CD   1 1 
        1  8100 2 2 237 LYS CE   C  -7.132 45.425 -25.337 1.00 . B B . 537 LYS CE   1 1 
        1  8101 2 2 237 LYS CG   C  -6.961 44.578 -27.731 1.00 . B B . 537 LYS CG   1 1 
        1  8102 2 2 237 LYS H    H  -3.076 43.980 -28.832 1.00 . B B . 537 LYS H    1 1 
        1  8103 2 2 237 LYS HA   H  -5.648 44.087 -30.074 1.00 . B B . 537 LYS HA   1 1 
        1  8104 2 2 237 LYS HB2  H  -5.244 43.313 -27.726 1.00 . B B . 537 LYS HB2  1 1 
        1  8105 2 2 237 LYS HB3  H  -4.916 44.988 -27.284 1.00 . B B . 537 LYS HB3  1 1 
        1  8106 2 2 237 LYS HD2  H  -8.468 44.070 -26.305 1.00 . B B . 537 LYS HD2  1 1 
        1  8107 2 2 237 LYS HD3  H  -6.876 43.397 -25.954 1.00 . B B . 537 LYS HD3  1 1 
        1  8108 2 2 237 LYS HE2  H  -7.578 46.321 -25.741 1.00 . B B . 537 LYS HE2  1 1 
        1  8109 2 2 237 LYS HE3  H  -7.589 45.192 -24.387 1.00 . B B . 537 LYS HE3  1 1 
        1  8110 2 2 237 LYS HG2  H  -7.184 45.613 -27.945 1.00 . B B . 537 LYS HG2  1 1 
        1  8111 2 2 237 LYS HG3  H  -7.514 43.944 -28.407 1.00 . B B . 537 LYS HG3  1 1 
        1  8112 2 2 237 LYS HZ1  H  -5.336 46.360 -25.819 1.00 . B B . 537 LYS HZ1  1 1 
        1  8113 2 2 237 LYS HZ2  H  -5.155 44.793 -25.191 1.00 . B B . 537 LYS HZ2  1 1 
        1  8114 2 2 237 LYS HZ3  H  -5.548 46.081 -24.157 1.00 . B B . 537 LYS HZ3  1 1 
        1  8115 2 2 237 LYS N    N  -3.627 44.236 -29.600 1.00 . B B . 537 LYS N    1 1 
        1  8116 2 2 237 LYS NZ   N  -5.683 45.685 -25.109 1.00 . B B . 537 LYS NZ   1 1 
        1  8117 2 2 237 LYS O    O  -6.076 46.571 -30.313 1.00 . B B . 537 LYS O    1 1 
        1  8118 2 2 238 ASP C    C  -4.029 48.687 -30.833 1.00 . B B . 538 ASP C    1 1 
        1  8119 2 2 238 ASP CA   C  -4.165 48.326 -29.354 1.00 . B B . 538 ASP CA   1 1 
        1  8120 2 2 238 ASP CB   C  -3.024 48.958 -28.551 1.00 . B B . 538 ASP CB   1 1 
        1  8121 2 2 238 ASP CG   C  -3.274 48.911 -27.053 1.00 . B B . 538 ASP CG   1 1 
        1  8122 2 2 238 ASP H    H  -3.457 46.469 -28.640 1.00 . B B . 538 ASP H    1 1 
        1  8123 2 2 238 ASP HA   H  -5.107 48.740 -29.024 1.00 . B B . 538 ASP HA   1 1 
        1  8124 2 2 238 ASP HB2  H  -2.111 48.424 -28.767 1.00 . B B . 538 ASP HB2  1 1 
        1  8125 2 2 238 ASP HB3  H  -2.918 49.990 -28.852 1.00 . B B . 538 ASP HB3  1 1 
        1  8126 2 2 238 ASP N    N  -4.177 46.887 -29.157 1.00 . B B . 538 ASP N    1 1 
        1  8127 2 2 238 ASP O    O  -4.608 49.668 -31.295 1.00 . B B . 538 ASP O    1 1 
        1  8128 2 2 238 ASP OD1  O  -4.371 48.475 -26.653 1.00 . B B . 538 ASP OD1  1 1 
        1  8129 2 2 238 ASP OD2  O  -2.381 49.306 -26.276 1.00 . B B . 538 ASP OD2  1 1 
        1  8130 2 2 239 ILE C    C  -4.435 47.929 -33.656 1.00 . B B . 539 ILE C    1 1 
        1  8131 2 2 239 ILE CA   C  -3.088 48.185 -32.994 1.00 . B B . 539 ILE CA   1 1 
        1  8132 2 2 239 ILE CB   C  -1.979 47.296 -33.611 1.00 . B B . 539 ILE CB   1 1 
        1  8133 2 2 239 ILE CD1  C   0.496 46.666 -33.262 1.00 . B B . 539 ILE CD1  1 1 
        1  8134 2 2 239 ILE CG1  C  -0.634 47.643 -32.959 1.00 . B B . 539 ILE CG1  1 1 
        1  8135 2 2 239 ILE CG2  C  -1.903 47.517 -35.110 1.00 . B B . 539 ILE CG2  1 1 
        1  8136 2 2 239 ILE H    H  -2.797 47.141 -31.171 1.00 . B B . 539 ILE H    1 1 
        1  8137 2 2 239 ILE HA   H  -2.818 49.224 -33.120 1.00 . B B . 539 ILE HA   1 1 
        1  8138 2 2 239 ILE HB   H  -2.210 46.256 -33.433 1.00 . B B . 539 ILE HB   1 1 
        1  8139 2 2 239 ILE HD11 H   1.423 47.209 -33.370 1.00 . B B . 539 ILE HD11 1 1 
        1  8140 2 2 239 ILE HD12 H   0.280 46.138 -34.179 1.00 . B B . 539 ILE HD12 1 1 
        1  8141 2 2 239 ILE HD13 H   0.586 45.956 -32.453 1.00 . B B . 539 ILE HD13 1 1 
        1  8142 2 2 239 ILE HG12 H  -0.335 48.621 -33.307 1.00 . B B . 539 ILE HG12 1 1 
        1  8143 2 2 239 ILE HG13 H  -0.777 47.670 -31.889 1.00 . B B . 539 ILE HG13 1 1 
        1  8144 2 2 239 ILE HG21 H  -1.786 48.571 -35.315 1.00 . B B . 539 ILE HG21 1 1 
        1  8145 2 2 239 ILE HG22 H  -2.810 47.158 -35.573 1.00 . B B . 539 ILE HG22 1 1 
        1  8146 2 2 239 ILE HG23 H  -1.057 46.977 -35.510 1.00 . B B . 539 ILE HG23 1 1 
        1  8147 2 2 239 ILE N    N  -3.256 47.906 -31.577 1.00 . B B . 539 ILE N    1 1 
        1  8148 2 2 239 ILE O    O  -4.870 48.683 -34.529 1.00 . B B . 539 ILE O    1 1 
        1  8149 2 2 240 VAL C    C  -7.435 47.648 -33.493 1.00 . B B . 540 VAL C    1 1 
        1  8150 2 2 240 VAL CA   C  -6.420 46.519 -33.738 1.00 . B B . 540 VAL CA   1 1 
        1  8151 2 2 240 VAL CB   C  -6.934 45.213 -33.080 1.00 . B B . 540 VAL CB   1 1 
        1  8152 2 2 240 VAL CG1  C  -8.437 45.060 -33.289 1.00 . B B . 540 VAL CG1  1 1 
        1  8153 2 2 240 VAL CG2  C  -6.205 44.014 -33.676 1.00 . B B . 540 VAL CG2  1 1 
        1  8154 2 2 240 VAL H    H  -4.709 46.322 -32.509 1.00 . B B . 540 VAL H    1 1 
        1  8155 2 2 240 VAL HA   H  -6.347 46.374 -34.806 1.00 . B B . 540 VAL HA   1 1 
        1  8156 2 2 240 VAL HB   H  -6.725 45.243 -32.021 1.00 . B B . 540 VAL HB   1 1 
        1  8157 2 2 240 VAL HG11 H  -8.701 45.412 -34.275 1.00 . B B . 540 VAL HG11 1 1 
        1  8158 2 2 240 VAL HG12 H  -8.965 45.640 -32.546 1.00 . B B . 540 VAL HG12 1 1 
        1  8159 2 2 240 VAL HG13 H  -8.710 44.020 -33.193 1.00 . B B . 540 VAL HG13 1 1 
        1  8160 2 2 240 VAL HG21 H  -5.169 44.269 -33.842 1.00 . B B . 540 VAL HG21 1 1 
        1  8161 2 2 240 VAL HG22 H  -6.664 43.745 -34.616 1.00 . B B . 540 VAL HG22 1 1 
        1  8162 2 2 240 VAL HG23 H  -6.266 43.180 -32.994 1.00 . B B . 540 VAL HG23 1 1 
        1  8163 2 2 240 VAL N    N  -5.107 46.877 -33.212 1.00 . B B . 540 VAL N    1 1 
        1  8164 2 2 240 VAL O    O  -8.246 47.973 -34.365 1.00 . B B . 540 VAL O    1 1 
        1  8165 2 2 241 ASN C    C  -7.986 50.607 -32.731 1.00 . B B . 541 ASN C    1 1 
        1  8166 2 2 241 ASN CA   C  -8.328 49.317 -32.002 1.00 . B B . 541 ASN CA   1 1 
        1  8167 2 2 241 ASN CB   C  -8.386 49.556 -30.495 1.00 . B B . 541 ASN CB   1 1 
        1  8168 2 2 241 ASN CG   C  -8.943 48.371 -29.756 1.00 . B B . 541 ASN CG   1 1 
        1  8169 2 2 241 ASN H    H  -6.734 47.963 -31.640 1.00 . B B . 541 ASN H    1 1 
        1  8170 2 2 241 ASN HA   H  -9.311 49.045 -32.358 1.00 . B B . 541 ASN HA   1 1 
        1  8171 2 2 241 ASN HB2  H  -7.388 49.753 -30.135 1.00 . B B . 541 ASN HB2  1 1 
        1  8172 2 2 241 ASN HB3  H  -9.014 50.414 -30.303 1.00 . B B . 541 ASN HB3  1 1 
        1  8173 2 2 241 ASN HD21 H  -7.580 48.561 -28.297 1.00 . B B . 541 ASN HD21 1 1 
        1  8174 2 2 241 ASN HD22 H  -8.692 47.298 -28.080 1.00 . B B . 541 ASN HD22 1 1 
        1  8175 2 2 241 ASN N    N  -7.394 48.244 -32.308 1.00 . B B . 541 ASN N    1 1 
        1  8176 2 2 241 ASN ND2  N  -8.354 48.049 -28.611 1.00 . B B . 541 ASN ND2  1 1 
        1  8177 2 2 241 ASN O    O  -8.790 51.534 -32.771 1.00 . B B . 541 ASN O    1 1 
        1  8178 2 2 241 ASN OD1  O  -9.906 47.749 -30.209 1.00 . B B . 541 ASN OD1  1 1 
        1  8179 2 2 242 GLY C    C  -6.773 51.730 -35.515 1.00 . B B . 542 GLY C    1 1 
        1  8180 2 2 242 GLY CA   C  -6.385 51.836 -34.049 1.00 . B B . 542 GLY CA   1 1 
        1  8181 2 2 242 GLY H    H  -6.188 49.891 -33.245 1.00 . B B . 542 GLY H    1 1 
        1  8182 2 2 242 GLY HA2  H  -6.863 52.704 -33.620 1.00 . B B . 542 GLY HA2  1 1 
        1  8183 2 2 242 GLY HA3  H  -5.313 51.942 -33.975 1.00 . B B . 542 GLY HA3  1 1 
        1  8184 2 2 242 GLY N    N  -6.795 50.657 -33.313 1.00 . B B . 542 GLY N    1 1 
        1  8185 2 2 242 GLY O    O  -6.701 52.713 -36.259 1.00 . B B . 542 GLY O    1 1 
        1  8186 2 2 243 LEU C    C  -9.056 50.640 -37.497 1.00 . B B . 543 LEU C    1 1 
        1  8187 2 2 243 LEU CA   C  -7.583 50.305 -37.319 1.00 . B B . 543 LEU CA   1 1 
        1  8188 2 2 243 LEU CB   C  -7.342 48.843 -37.720 1.00 . B B . 543 LEU CB   1 1 
        1  8189 2 2 243 LEU CD1  C  -5.894 46.856 -38.198 1.00 . B B . 543 LEU CD1  1 1 
        1  8190 2 2 243 LEU CD2  C  -5.162 49.153 -38.894 1.00 . B B . 543 LEU CD2  1 1 
        1  8191 2 2 243 LEU CG   C  -5.900 48.339 -37.839 1.00 . B B . 543 LEU CG   1 1 
        1  8192 2 2 243 LEU H    H  -7.216 49.790 -35.298 1.00 . B B . 543 LEU H    1 1 
        1  8193 2 2 243 LEU HA   H  -7.006 50.950 -37.966 1.00 . B B . 543 LEU HA   1 1 
        1  8194 2 2 243 LEU HB2  H  -7.833 48.227 -36.982 1.00 . B B . 543 LEU HB2  1 1 
        1  8195 2 2 243 LEU HB3  H  -7.809 48.697 -38.682 1.00 . B B . 543 LEU HB3  1 1 
        1  8196 2 2 243 LEU HD11 H  -4.876 46.517 -38.313 1.00 . B B . 543 LEU HD11 1 1 
        1  8197 2 2 243 LEU HD12 H  -6.430 46.708 -39.124 1.00 . B B . 543 LEU HD12 1 1 
        1  8198 2 2 243 LEU HD13 H  -6.374 46.294 -37.411 1.00 . B B . 543 LEU HD13 1 1 
        1  8199 2 2 243 LEU HD21 H  -4.989 50.152 -38.523 1.00 . B B . 543 LEU HD21 1 1 
        1  8200 2 2 243 LEU HD22 H  -5.758 49.201 -39.794 1.00 . B B . 543 LEU HD22 1 1 
        1  8201 2 2 243 LEU HD23 H  -4.215 48.682 -39.114 1.00 . B B . 543 LEU HD23 1 1 
        1  8202 2 2 243 LEU HG   H  -5.391 48.482 -36.897 1.00 . B B . 543 LEU HG   1 1 
        1  8203 2 2 243 LEU N    N  -7.182 50.534 -35.934 1.00 . B B . 543 LEU N    1 1 
        1  8204 2 2 243 LEU O    O  -9.474 51.111 -38.557 1.00 . B B . 543 LEU O    1 1 
        1  8205 2 2 244 ARG C    C -11.756 50.943 -35.074 1.00 . B B . 544 ARG C    1 1 
        1  8206 2 2 244 ARG CA   C -11.267 50.651 -36.481 1.00 . B B . 544 ARG CA   1 1 
        1  8207 2 2 244 ARG CB   C -12.022 49.441 -37.050 1.00 . B B . 544 ARG CB   1 1 
        1  8208 2 2 244 ARG CD   C -14.172 48.421 -37.882 1.00 . B B . 544 ARG CD   1 1 
        1  8209 2 2 244 ARG CG   C -13.526 49.647 -37.237 1.00 . B B . 544 ARG CG   1 1 
        1  8210 2 2 244 ARG CZ   C -16.563 48.583 -37.252 1.00 . B B . 544 ARG CZ   1 1 
        1  8211 2 2 244 ARG H    H  -9.441 50.007 -35.643 1.00 . B B . 544 ARG H    1 1 
        1  8212 2 2 244 ARG HA   H -11.458 51.514 -37.102 1.00 . B B . 544 ARG HA   1 1 
        1  8213 2 2 244 ARG HB2  H -11.595 49.202 -38.012 1.00 . B B . 544 ARG HB2  1 1 
        1  8214 2 2 244 ARG HB3  H -11.879 48.610 -36.375 1.00 . B B . 544 ARG HB3  1 1 
        1  8215 2 2 244 ARG HD2  H -13.661 48.212 -38.810 1.00 . B B . 544 ARG HD2  1 1 
        1  8216 2 2 244 ARG HD3  H -14.059 47.582 -37.212 1.00 . B B . 544 ARG HD3  1 1 
        1  8217 2 2 244 ARG HE   H -15.857 48.739 -39.100 1.00 . B B . 544 ARG HE   1 1 
        1  8218 2 2 244 ARG HG2  H -13.982 49.820 -36.273 1.00 . B B . 544 ARG HG2  1 1 
        1  8219 2 2 244 ARG HG3  H -13.689 50.505 -37.871 1.00 . B B . 544 ARG HG3  1 1 
        1  8220 2 2 244 ARG HH11 H -15.328 48.257 -35.684 1.00 . B B . 544 ARG HH11 1 1 
        1  8221 2 2 244 ARG HH12 H -17.011 48.380 -35.290 1.00 . B B . 544 ARG HH12 1 1 
        1  8222 2 2 244 ARG HH21 H -18.051 48.886 -38.590 1.00 . B B . 544 ARG HH21 1 1 
        1  8223 2 2 244 ARG HH22 H -18.552 48.780 -36.935 1.00 . B B . 544 ARG HH22 1 1 
        1  8224 2 2 244 ARG N    N  -9.838 50.385 -36.454 1.00 . B B . 544 ARG N    1 1 
        1  8225 2 2 244 ARG NE   N -15.596 48.598 -38.167 1.00 . B B . 544 ARG NE   1 1 
        1  8226 2 2 244 ARG NH1  N -16.277 48.391 -35.970 1.00 . B B . 544 ARG NH1  1 1 
        1  8227 2 2 244 ARG NH2  N -17.826 48.765 -37.623 1.00 . B B . 544 ARG NH2  1 1 
        1  8228 2 2 244 ARG O    O -11.089 50.617 -34.094 1.00 . B B . 544 ARG O    1 1 
        1  8229 2 2 245 SER C    C -15.034 51.650 -33.825 1.00 . B B . 545 SER C    1 1 
        1  8230 2 2 245 SER CA   C -13.537 51.909 -33.711 1.00 . B B . 545 SER CA   1 1 
        1  8231 2 2 245 SER CB   C -13.287 53.378 -33.387 1.00 . B B . 545 SER CB   1 1 
        1  8232 2 2 245 SER H    H -13.396 51.803 -35.813 1.00 . B B . 545 SER H    1 1 
        1  8233 2 2 245 SER HA   H -13.110 51.294 -32.933 1.00 . B B . 545 SER HA   1 1 
        1  8234 2 2 245 SER HB2  H -12.226 53.538 -33.266 1.00 . B B . 545 SER HB2  1 1 
        1  8235 2 2 245 SER HB3  H -13.652 53.987 -34.200 1.00 . B B . 545 SER HB3  1 1 
        1  8236 2 2 245 SER HG   H -14.708 54.288 -32.433 1.00 . B B . 545 SER HG   1 1 
        1  8237 2 2 245 SER N    N -12.926 51.566 -34.986 1.00 . B B . 545 SER N    1 1 
        1  8238 2 2 245 SER O    O -15.657 52.031 -34.810 1.00 . B B . 545 SER O    1 1 
        1  8239 2 2 245 SER OG   O -13.951 53.747 -32.195 1.00 . B B . 545 SER OG   1 1 
        1  8240 2 2 246 ILE C    C -17.860 51.958 -32.681 1.00 . B B . 546 ILE C    1 1 
        1  8241 2 2 246 ILE CA   C -17.034 50.692 -32.863 1.00 . B B . 546 ILE CA   1 1 
        1  8242 2 2 246 ILE CB   C -17.415 49.666 -31.778 1.00 . B B . 546 ILE CB   1 1 
        1  8243 2 2 246 ILE CD1  C -17.072 47.221 -31.096 1.00 . B B . 546 ILE CD1  1 1 
        1  8244 2 2 246 ILE CG1  C -16.733 48.325 -32.080 1.00 . B B . 546 ILE CG1  1 1 
        1  8245 2 2 246 ILE CG2  C -18.940 49.520 -31.697 1.00 . B B . 546 ILE CG2  1 1 
        1  8246 2 2 246 ILE H    H -15.072 50.709 -32.058 1.00 . B B . 546 ILE H    1 1 
        1  8247 2 2 246 ILE HA   H -17.284 50.288 -33.834 1.00 . B B . 546 ILE HA   1 1 
        1  8248 2 2 246 ILE HB   H -17.089 50.025 -30.813 1.00 . B B . 546 ILE HB   1 1 
        1  8249 2 2 246 ILE HD11 H -16.341 46.429 -31.177 1.00 . B B . 546 ILE HD11 1 1 
        1  8250 2 2 246 ILE HD12 H -18.053 46.829 -31.319 1.00 . B B . 546 ILE HD12 1 1 
        1  8251 2 2 246 ILE HD13 H -17.061 47.618 -30.092 1.00 . B B . 546 ILE HD13 1 1 
        1  8252 2 2 246 ILE HG12 H -17.037 48.006 -33.066 1.00 . B B . 546 ILE HG12 1 1 
        1  8253 2 2 246 ILE HG13 H -15.664 48.477 -32.064 1.00 . B B . 546 ILE HG13 1 1 
        1  8254 2 2 246 ILE HG21 H -19.351 50.339 -31.126 1.00 . B B . 546 ILE HG21 1 1 
        1  8255 2 2 246 ILE HG22 H -19.188 48.586 -31.215 1.00 . B B . 546 ILE HG22 1 1 
        1  8256 2 2 246 ILE HG23 H -19.356 49.532 -32.694 1.00 . B B . 546 ILE HG23 1 1 
        1  8257 2 2 246 ILE N    N -15.609 50.993 -32.826 1.00 . B B . 546 ILE N    1 1 
        1  8258 2 2 246 ILE O    O -18.895 52.139 -33.325 1.00 . B B . 546 ILE O    1 1 
        1  8259 2 2 247 ASP C    C -17.667 55.086 -32.619 1.00 . B B . 547 ASP C    1 1 
        1  8260 2 2 247 ASP CA   C -18.102 54.084 -31.566 1.00 . B B . 547 ASP CA   1 1 
        1  8261 2 2 247 ASP CB   C -17.782 54.632 -30.174 1.00 . B B . 547 ASP CB   1 1 
        1  8262 2 2 247 ASP CG   C -18.254 53.716 -29.061 1.00 . B B . 547 ASP CG   1 1 
        1  8263 2 2 247 ASP H    H -16.575 52.643 -31.305 1.00 . B B . 547 ASP H    1 1 
        1  8264 2 2 247 ASP HA   H -19.165 53.911 -31.643 1.00 . B B . 547 ASP HA   1 1 
        1  8265 2 2 247 ASP HB2  H -16.713 54.757 -30.090 1.00 . B B . 547 ASP HB2  1 1 
        1  8266 2 2 247 ASP HB3  H -18.266 55.591 -30.061 1.00 . B B . 547 ASP HB3  1 1 
        1  8267 2 2 247 ASP N    N -17.398 52.838 -31.801 1.00 . B B . 547 ASP N    1 1 
        1  8268 2 2 247 ASP O    O -16.506 55.105 -33.029 1.00 . B B . 547 ASP O    1 1 
        1  8269 2 2 247 ASP OD1  O -19.428 53.288 -29.093 1.00 . B B . 547 ASP OD1  1 1 
        1  8270 2 2 247 ASP OD2  O -17.453 53.431 -28.143 1.00 . B B . 547 ASP OD2  1 1 
        1  8271 2 2 248 ALA C    C -17.146 57.782 -33.555 1.00 . B B . 548 ALA C    1 1 
        1  8272 2 2 248 ALA CA   C -18.291 56.924 -34.068 1.00 . B B . 548 ALA CA   1 1 
        1  8273 2 2 248 ALA CB   C -19.511 57.790 -34.336 1.00 . B B . 548 ALA CB   1 1 
        1  8274 2 2 248 ALA H    H -19.515 55.844 -32.719 1.00 . B B . 548 ALA H    1 1 
        1  8275 2 2 248 ALA HA   H -17.990 56.437 -34.984 1.00 . B B . 548 ALA HA   1 1 
        1  8276 2 2 248 ALA HB1  H -19.245 58.587 -35.015 1.00 . B B . 548 ALA HB1  1 1 
        1  8277 2 2 248 ALA HB2  H -19.864 58.212 -33.407 1.00 . B B . 548 ALA HB2  1 1 
        1  8278 2 2 248 ALA HB3  H -20.291 57.187 -34.777 1.00 . B B . 548 ALA HB3  1 1 
        1  8279 2 2 248 ALA N    N -18.602 55.914 -33.067 1.00 . B B . 548 ALA N    1 1 
        1  8280 2 2 248 ALA O    O -17.200 58.304 -32.441 1.00 . B B . 548 ALA O    1 1 
        1  8281 2 2 249 ILE C    C -15.229 60.187 -34.254 1.00 . B B . 549 ILE C    1 1 
        1  8282 2 2 249 ILE CA   C -14.949 58.716 -33.998 1.00 . B B . 549 ILE CA   1 1 
        1  8283 2 2 249 ILE CB   C -13.705 58.326 -34.820 1.00 . B B . 549 ILE CB   1 1 
        1  8284 2 2 249 ILE CD1  C -12.258 56.360 -35.544 1.00 . B B . 549 ILE CD1  1 1 
        1  8285 2 2 249 ILE CG1  C -13.423 56.832 -34.683 1.00 . B B . 549 ILE CG1  1 1 
        1  8286 2 2 249 ILE CG2  C -12.500 59.130 -34.353 1.00 . B B . 549 ILE CG2  1 1 
        1  8287 2 2 249 ILE H    H -16.124 57.478 -35.247 1.00 . B B . 549 ILE H    1 1 
        1  8288 2 2 249 ILE HA   H -14.739 58.559 -32.950 1.00 . B B . 549 ILE HA   1 1 
        1  8289 2 2 249 ILE HB   H -13.877 58.562 -35.859 1.00 . B B . 549 ILE HB   1 1 
        1  8290 2 2 249 ILE HD11 H -11.715 57.216 -35.917 1.00 . B B . 549 ILE HD11 1 1 
        1  8291 2 2 249 ILE HD12 H -12.635 55.782 -36.374 1.00 . B B . 549 ILE HD12 1 1 
        1  8292 2 2 249 ILE HD13 H -11.597 55.746 -34.950 1.00 . B B . 549 ILE HD13 1 1 
        1  8293 2 2 249 ILE HG12 H -13.194 56.620 -33.649 1.00 . B B . 549 ILE HG12 1 1 
        1  8294 2 2 249 ILE HG13 H -14.308 56.287 -34.975 1.00 . B B . 549 ILE HG13 1 1 
        1  8295 2 2 249 ILE HG21 H -11.627 58.833 -34.915 1.00 . B B . 549 ILE HG21 1 1 
        1  8296 2 2 249 ILE HG22 H -12.332 58.948 -33.302 1.00 . B B . 549 ILE HG22 1 1 
        1  8297 2 2 249 ILE HG23 H -12.687 60.182 -34.508 1.00 . B B . 549 ILE HG23 1 1 
        1  8298 2 2 249 ILE N    N -16.108 57.921 -34.372 1.00 . B B . 549 ILE N    1 1 
        1  8299 2 2 249 ILE O    O -15.367 60.603 -35.407 1.00 . B B . 549 ILE O    1 1 
        1  8300 2 2 250 PRO C    C -14.657 62.969 -34.425 1.00 . B B . 550 PRO C    1 1 
        1  8301 2 2 250 PRO CA   C -15.593 62.423 -33.350 1.00 . B B . 550 PRO CA   1 1 
        1  8302 2 2 250 PRO CB   C -15.288 62.984 -31.966 1.00 . B B . 550 PRO CB   1 1 
        1  8303 2 2 250 PRO CD   C -15.168 60.664 -31.753 1.00 . B B . 550 PRO CD   1 1 
        1  8304 2 2 250 PRO CG   C -15.785 61.884 -31.072 1.00 . B B . 550 PRO CG   1 1 
        1  8305 2 2 250 PRO HA   H -16.622 62.600 -33.624 1.00 . B B . 550 PRO HA   1 1 
        1  8306 2 2 250 PRO HB2  H -14.230 63.149 -31.833 1.00 . B B . 550 PRO HB2  1 1 
        1  8307 2 2 250 PRO HB3  H -15.823 63.904 -31.789 1.00 . B B . 550 PRO HB3  1 1 
        1  8308 2 2 250 PRO HD2  H -14.126 60.555 -31.493 1.00 . B B . 550 PRO HD2  1 1 
        1  8309 2 2 250 PRO HD3  H -15.701 59.761 -31.496 1.00 . B B . 550 PRO HD3  1 1 
        1  8310 2 2 250 PRO HG2  H -15.424 62.000 -30.062 1.00 . B B . 550 PRO HG2  1 1 
        1  8311 2 2 250 PRO HG3  H -16.863 61.834 -31.066 1.00 . B B . 550 PRO HG3  1 1 
        1  8312 2 2 250 PRO N    N -15.331 60.993 -33.182 1.00 . B B . 550 PRO N    1 1 
        1  8313 2 2 250 PRO O    O -13.504 63.291 -34.147 1.00 . B B . 550 PRO O    1 1 
        1  8314 2 2 251 ASP C    C -13.859 64.991 -36.495 1.00 . B B . 551 ASP C    1 1 
        1  8315 2 2 251 ASP CA   C -14.414 63.604 -36.776 1.00 . B B . 551 ASP CA   1 1 
        1  8316 2 2 251 ASP CB   C -15.311 63.669 -38.013 1.00 . B B . 551 ASP CB   1 1 
        1  8317 2 2 251 ASP CG   C -16.574 64.479 -37.773 1.00 . B B . 551 ASP CG   1 1 
        1  8318 2 2 251 ASP H    H -16.069 62.716 -35.809 1.00 . B B . 551 ASP H    1 1 
        1  8319 2 2 251 ASP HA   H -13.559 62.977 -36.985 1.00 . B B . 551 ASP HA   1 1 
        1  8320 2 2 251 ASP HB2  H -14.757 64.123 -38.820 1.00 . B B . 551 ASP HB2  1 1 
        1  8321 2 2 251 ASP HB3  H -15.591 62.665 -38.291 1.00 . B B . 551 ASP HB3  1 1 
        1  8322 2 2 251 ASP N    N -15.160 63.046 -35.652 1.00 . B B . 551 ASP N    1 1 
        1  8323 2 2 251 ASP O    O -14.526 65.819 -35.873 1.00 . B B . 551 ASP O    1 1 
        1  8324 2 2 251 ASP OD1  O -17.392 64.068 -36.921 1.00 . B B . 551 ASP OD1  1 1 
        1  8325 2 2 251 ASP OD2  O -16.751 65.527 -38.434 1.00 . B B . 551 ASP OD2  1 1 
        1  8326 2 2 252 ASN C    C -11.617 67.245 -38.020 1.00 . B B . 552 ASN C    1 1 
        1  8327 2 2 252 ASN CA   C -12.049 66.558 -36.736 1.00 . B B . 552 ASN CA   1 1 
        1  8328 2 2 252 ASN CB   C -10.868 66.482 -35.779 1.00 . B B . 552 ASN CB   1 1 
        1  8329 2 2 252 ASN CG   C -10.394 67.854 -35.358 1.00 . B B . 552 ASN CG   1 1 
        1  8330 2 2 252 ASN H    H -12.140 64.561 -37.443 1.00 . B B . 552 ASN H    1 1 
        1  8331 2 2 252 ASN HA   H -12.797 67.215 -36.320 1.00 . B B . 552 ASN HA   1 1 
        1  8332 2 2 252 ASN HB2  H -11.166 65.930 -34.899 1.00 . B B . 552 ASN HB2  1 1 
        1  8333 2 2 252 ASN HB3  H -10.055 65.967 -36.267 1.00 . B B . 552 ASN HB3  1 1 
        1  8334 2 2 252 ASN HD21 H -10.421 67.620 -33.370 1.00 . B B . 552 ASN HD21 1 1 
        1  8335 2 2 252 ASN HD22 H -11.105 69.068 -33.933 1.00 . B B . 552 ASN HD22 1 1 
        1  8336 2 2 252 ASN N    N -12.639 65.250 -36.956 1.00 . B B . 552 ASN N    1 1 
        1  8337 2 2 252 ASN ND2  N -10.664 68.211 -34.113 1.00 . B B . 552 ASN ND2  1 1 
        1  8338 2 2 252 ASN O    O -10.710 66.799 -38.727 1.00 . B B . 552 ASN O    1 1 
        1  8339 2 2 252 ASN OD1  O  -9.811 68.594 -36.150 1.00 . B B . 552 ASN OD1  1 1 
        1  8340 2 2 253 GLN C    C -10.939 69.974 -39.475 1.00 . B B . 553 GLN C    1 1 
        1  8341 2 2 253 GLN CA   C -12.171 69.085 -39.541 1.00 . B B . 553 GLN CA   1 1 
        1  8342 2 2 253 GLN CB   C -13.416 69.954 -39.739 1.00 . B B . 553 GLN CB   1 1 
        1  8343 2 2 253 GLN CD   C -14.938 67.970 -39.168 1.00 . B B . 553 GLN CD   1 1 
        1  8344 2 2 253 GLN CG   C -14.713 69.192 -40.051 1.00 . B B . 553 GLN CG   1 1 
        1  8345 2 2 253 GLN H    H -12.898 68.707 -37.608 1.00 . B B . 553 GLN H    1 1 
        1  8346 2 2 253 GLN HA   H -12.085 68.384 -40.360 1.00 . B B . 553 GLN HA   1 1 
        1  8347 2 2 253 GLN HB2  H -13.573 70.519 -38.833 1.00 . B B . 553 GLN HB2  1 1 
        1  8348 2 2 253 GLN HB3  H -13.222 70.630 -40.558 1.00 . B B . 553 GLN HB3  1 1 
        1  8349 2 2 253 GLN HE21 H -16.120 69.013 -37.926 1.00 . B B . 553 GLN HE21 1 1 
        1  8350 2 2 253 GLN HE22 H -15.905 67.382 -37.509 1.00 . B B . 553 GLN HE22 1 1 
        1  8351 2 2 253 GLN HG2  H -15.545 69.868 -39.916 1.00 . B B . 553 GLN HG2  1 1 
        1  8352 2 2 253 GLN HG3  H -14.677 68.866 -41.080 1.00 . B B . 553 GLN HG3  1 1 
        1  8353 2 2 253 GLN N    N -12.288 68.357 -38.290 1.00 . B B . 553 GLN N    1 1 
        1  8354 2 2 253 GLN NE2  N -15.724 68.136 -38.108 1.00 . B B . 553 GLN NE2  1 1 
        1  8355 2 2 253 GLN O    O -10.201 70.113 -40.450 1.00 . B B . 553 GLN O    1 1 
        1  8356 2 2 253 GLN OE1  O -14.402 66.893 -39.434 1.00 . B B . 553 GLN OE1  1 1 
        1  8357 2 2 254 LYS C    C  -8.360 71.264 -38.593 1.00 . B B . 554 LYS C    1 1 
        1  8358 2 2 254 LYS CA   C  -9.759 71.635 -38.123 1.00 . B B . 554 LYS CA   1 1 
        1  8359 2 2 254 LYS CB   C  -9.701 72.058 -36.649 1.00 . B B . 554 LYS CB   1 1 
        1  8360 2 2 254 LYS CD   C  -9.410 74.524 -36.873 1.00 . B B . 554 LYS CD   1 1 
        1  8361 2 2 254 LYS CE   C  -8.569 75.742 -36.549 1.00 . B B . 554 LYS CE   1 1 
        1  8362 2 2 254 LYS CG   C  -8.768 73.231 -36.389 1.00 . B B . 554 LYS CG   1 1 
        1  8363 2 2 254 LYS H    H -11.261 70.281 -37.529 1.00 . B B . 554 LYS H    1 1 
        1  8364 2 2 254 LYS HA   H -10.043 72.484 -38.728 1.00 . B B . 554 LYS HA   1 1 
        1  8365 2 2 254 LYS HB2  H -10.696 72.337 -36.333 1.00 . B B . 554 LYS HB2  1 1 
        1  8366 2 2 254 LYS HB3  H  -9.362 71.216 -36.064 1.00 . B B . 554 LYS HB3  1 1 
        1  8367 2 2 254 LYS HD2  H  -9.542 74.467 -37.942 1.00 . B B . 554 LYS HD2  1 1 
        1  8368 2 2 254 LYS HD3  H -10.374 74.630 -36.397 1.00 . B B . 554 LYS HD3  1 1 
        1  8369 2 2 254 LYS HE2  H  -8.445 75.811 -35.478 1.00 . B B . 554 LYS HE2  1 1 
        1  8370 2 2 254 LYS HE3  H  -7.601 75.638 -37.018 1.00 . B B . 554 LYS HE3  1 1 
        1  8371 2 2 254 LYS HG2  H  -8.570 73.304 -35.329 1.00 . B B . 554 LYS HG2  1 1 
        1  8372 2 2 254 LYS HG3  H  -7.840 73.074 -36.918 1.00 . B B . 554 LYS HG3  1 1 
        1  8373 2 2 254 LYS HZ1  H  -8.571 77.793 -36.923 1.00 . B B . 554 LYS HZ1  1 1 
        1  8374 2 2 254 LYS HZ2  H -10.092 77.163 -36.506 1.00 . B B . 554 LYS HZ2  1 1 
        1  8375 2 2 254 LYS HZ3  H  -9.450 76.881 -38.054 1.00 . B B . 554 LYS HZ3  1 1 
        1  8376 2 2 254 LYS N    N -10.733 70.570 -38.303 1.00 . B B . 554 LYS N    1 1 
        1  8377 2 2 254 LYS NZ   N  -9.219 76.989 -37.046 1.00 . B B . 554 LYS NZ   1 1 
        1  8378 2 2 254 LYS O    O  -7.796 71.926 -39.465 1.00 . B B . 554 LYS O    1 1 
        1  8379 2 2 255 TYR C    C  -6.361 69.340 -39.836 1.00 . B B . 555 TYR C    1 1 
        1  8380 2 2 255 TYR CA   C  -6.460 69.784 -38.381 1.00 . B B . 555 TYR CA   1 1 
        1  8381 2 2 255 TYR CB   C  -5.970 68.678 -37.434 1.00 . B B . 555 TYR CB   1 1 
        1  8382 2 2 255 TYR CD1  C  -5.417 70.135 -35.434 1.00 . B B . 555 TYR CD1  1 1 
        1  8383 2 2 255 TYR CD2  C  -6.955 68.323 -35.127 1.00 . B B . 555 TYR CD2  1 1 
        1  8384 2 2 255 TYR CE1  C  -5.572 70.504 -34.095 1.00 . B B . 555 TYR CE1  1 1 
        1  8385 2 2 255 TYR CE2  C  -7.116 68.681 -33.787 1.00 . B B . 555 TYR CE2  1 1 
        1  8386 2 2 255 TYR CG   C  -6.108 69.044 -35.971 1.00 . B B . 555 TYR CG   1 1 
        1  8387 2 2 255 TYR CZ   C  -6.425 69.774 -33.279 1.00 . B B . 555 TYR CZ   1 1 
        1  8388 2 2 255 TYR H    H  -8.303 69.701 -37.343 1.00 . B B . 555 TYR H    1 1 
        1  8389 2 2 255 TYR HA   H  -5.793 70.630 -38.315 1.00 . B B . 555 TYR HA   1 1 
        1  8390 2 2 255 TYR HB2  H  -6.548 67.785 -37.621 1.00 . B B . 555 TYR HB2  1 1 
        1  8391 2 2 255 TYR HB3  H  -4.930 68.482 -37.642 1.00 . B B . 555 TYR HB3  1 1 
        1  8392 2 2 255 TYR HD1  H  -4.752 70.705 -36.067 1.00 . B B . 555 TYR HD1  1 1 
        1  8393 2 2 255 TYR HD2  H  -7.494 67.471 -35.517 1.00 . B B . 555 TYR HD2  1 1 
        1  8394 2 2 255 TYR HE1  H  -5.032 71.352 -33.698 1.00 . B B . 555 TYR HE1  1 1 
        1  8395 2 2 255 TYR HE2  H  -7.776 68.112 -33.148 1.00 . B B . 555 TYR HE2  1 1 
        1  8396 2 2 255 TYR HH   H  -5.812 69.881 -31.477 1.00 . B B . 555 TYR HH   1 1 
        1  8397 2 2 255 TYR N    N  -7.803 70.204 -38.018 1.00 . B B . 555 TYR N    1 1 
        1  8398 2 2 255 TYR O    O  -5.352 69.596 -40.492 1.00 . B B . 555 TYR O    1 1 
        1  8399 2 2 255 TYR OH   O  -6.601 70.134 -31.962 1.00 . B B . 555 TYR OH   1 1 
        1  8400 2 2 256 LYS C    C  -7.338 69.285 -42.737 1.00 . B B . 556 LYS C    1 1 
        1  8401 2 2 256 LYS CA   C  -7.341 68.159 -41.710 1.00 . B B . 556 LYS CA   1 1 
        1  8402 2 2 256 LYS CB   C  -8.512 67.210 -41.967 1.00 . B B . 556 LYS CB   1 1 
        1  8403 2 2 256 LYS CD   C  -7.496 65.000 -41.330 1.00 . B B . 556 LYS CD   1 1 
        1  8404 2 2 256 LYS CE   C  -7.627 63.750 -40.472 1.00 . B B . 556 LYS CE   1 1 
        1  8405 2 2 256 LYS CG   C  -8.572 66.032 -41.001 1.00 . B B . 556 LYS CG   1 1 
        1  8406 2 2 256 LYS H    H  -8.215 68.575 -39.817 1.00 . B B . 556 LYS H    1 1 
        1  8407 2 2 256 LYS HA   H  -6.413 67.621 -41.838 1.00 . B B . 556 LYS HA   1 1 
        1  8408 2 2 256 LYS HB2  H  -9.430 67.770 -41.878 1.00 . B B . 556 LYS HB2  1 1 
        1  8409 2 2 256 LYS HB3  H  -8.423 66.823 -42.971 1.00 . B B . 556 LYS HB3  1 1 
        1  8410 2 2 256 LYS HD2  H  -7.586 64.721 -42.369 1.00 . B B . 556 LYS HD2  1 1 
        1  8411 2 2 256 LYS HD3  H  -6.526 65.440 -41.158 1.00 . B B . 556 LYS HD3  1 1 
        1  8412 2 2 256 LYS HE2  H  -7.577 64.032 -39.431 1.00 . B B . 556 LYS HE2  1 1 
        1  8413 2 2 256 LYS HE3  H  -8.580 63.285 -40.674 1.00 . B B . 556 LYS HE3  1 1 
        1  8414 2 2 256 LYS HG2  H  -8.419 66.392 -39.994 1.00 . B B . 556 LYS HG2  1 1 
        1  8415 2 2 256 LYS HG3  H  -9.543 65.565 -41.072 1.00 . B B . 556 LYS HG3  1 1 
        1  8416 2 2 256 LYS HZ1  H  -6.578 62.487 -41.759 1.00 . B B . 556 LYS HZ1  1 1 
        1  8417 2 2 256 LYS HZ2  H  -6.668 61.925 -40.159 1.00 . B B . 556 LYS HZ2  1 1 
        1  8418 2 2 256 LYS HZ3  H  -5.617 63.199 -40.555 1.00 . B B . 556 LYS HZ3  1 1 
        1  8419 2 2 256 LYS N    N  -7.402 68.693 -40.351 1.00 . B B . 556 LYS N    1 1 
        1  8420 2 2 256 LYS NZ   N  -6.540 62.766 -40.759 1.00 . B B . 556 LYS NZ   1 1 
        1  8421 2 2 256 LYS O    O  -6.654 69.210 -43.757 1.00 . B B . 556 LYS O    1 1 
        1  8422 2 2 257 GLN C    C  -6.865 72.146 -43.469 1.00 . B B . 557 GLN C    1 1 
        1  8423 2 2 257 GLN CA   C  -8.229 71.453 -43.385 1.00 . B B . 557 GLN CA   1 1 
        1  8424 2 2 257 GLN CB   C  -9.303 72.421 -42.870 1.00 . B B . 557 GLN CB   1 1 
        1  8425 2 2 257 GLN CD   C  -8.553 74.731 -43.628 1.00 . B B . 557 GLN CD   1 1 
        1  8426 2 2 257 GLN CG   C  -9.592 73.628 -43.758 1.00 . B B . 557 GLN CG   1 1 
        1  8427 2 2 257 GLN H    H  -8.596 70.356 -41.614 1.00 . B B . 557 GLN H    1 1 
        1  8428 2 2 257 GLN HA   H  -8.512 71.086 -44.359 1.00 . B B . 557 GLN HA   1 1 
        1  8429 2 2 257 GLN HB2  H -10.222 71.866 -42.758 1.00 . B B . 557 GLN HB2  1 1 
        1  8430 2 2 257 GLN HB3  H  -8.983 72.788 -41.906 1.00 . B B . 557 GLN HB3  1 1 
        1  8431 2 2 257 GLN HE21 H  -8.584 75.404 -45.518 1.00 . B B . 557 GLN HE21 1 1 
        1  8432 2 2 257 GLN HE22 H  -8.547 76.612 -44.327 1.00 . B B . 557 GLN HE22 1 1 
        1  8433 2 2 257 GLN HG2  H  -9.616 73.300 -44.785 1.00 . B B . 557 GLN HG2  1 1 
        1  8434 2 2 257 GLN HG3  H -10.556 74.031 -43.486 1.00 . B B . 557 GLN HG3  1 1 
        1  8435 2 2 257 GLN N    N  -8.103 70.335 -42.460 1.00 . B B . 557 GLN N    1 1 
        1  8436 2 2 257 GLN NE2  N  -8.562 75.664 -44.573 1.00 . B B . 557 GLN NE2  1 1 
        1  8437 2 2 257 GLN O    O  -6.392 72.481 -44.558 1.00 . B B . 557 GLN O    1 1 
        1  8438 2 2 257 GLN OE1  O  -7.761 74.752 -42.677 1.00 . B B . 557 GLN OE1  1 1 
        1  8439 2 2 258 LEU C    C  -3.866 72.172 -42.979 1.00 . B B . 558 LEU C    1 1 
        1  8440 2 2 258 LEU CA   C  -4.919 72.985 -42.244 1.00 . B B . 558 LEU CA   1 1 
        1  8441 2 2 258 LEU CB   C  -4.487 73.165 -40.779 1.00 . B B . 558 LEU CB   1 1 
        1  8442 2 2 258 LEU CD1  C  -2.942 75.135 -41.034 1.00 . B B . 558 LEU CD1  1 1 
        1  8443 2 2 258 LEU CD2  C  -2.852 73.731 -38.968 1.00 . B B . 558 LEU CD2  1 1 
        1  8444 2 2 258 LEU CG   C  -3.084 73.728 -40.480 1.00 . B B . 558 LEU CG   1 1 
        1  8445 2 2 258 LEU H    H  -6.649 72.026 -41.484 1.00 . B B . 558 LEU H    1 1 
        1  8446 2 2 258 LEU HA   H  -4.978 73.953 -42.719 1.00 . B B . 558 LEU HA   1 1 
        1  8447 2 2 258 LEU HB2  H  -5.198 73.831 -40.319 1.00 . B B . 558 LEU HB2  1 1 
        1  8448 2 2 258 LEU HB3  H  -4.544 72.194 -40.311 1.00 . B B . 558 LEU HB3  1 1 
        1  8449 2 2 258 LEU HD11 H  -1.954 75.511 -40.811 1.00 . B B . 558 LEU HD11 1 1 
        1  8450 2 2 258 LEU HD12 H  -3.682 75.776 -40.582 1.00 . B B . 558 LEU HD12 1 1 
        1  8451 2 2 258 LEU HD13 H  -3.087 75.116 -42.103 1.00 . B B . 558 LEU HD13 1 1 
        1  8452 2 2 258 LEU HD21 H  -1.850 74.074 -38.758 1.00 . B B . 558 LEU HD21 1 1 
        1  8453 2 2 258 LEU HD22 H  -2.978 72.729 -38.581 1.00 . B B . 558 LEU HD22 1 1 
        1  8454 2 2 258 LEU HD23 H  -3.565 74.390 -38.495 1.00 . B B . 558 LEU HD23 1 1 
        1  8455 2 2 258 LEU HG   H  -2.342 73.090 -40.936 1.00 . B B . 558 LEU HG   1 1 
        1  8456 2 2 258 LEU N    N  -6.228 72.334 -42.314 1.00 . B B . 558 LEU N    1 1 
        1  8457 2 2 258 LEU O    O  -2.968 72.730 -43.611 1.00 . B B . 558 LEU O    1 1 
        1  8458 2 2 259 GLN C    C  -2.643 70.145 -44.831 1.00 . B B . 559 GLN C    1 1 
        1  8459 2 2 259 GLN CA   C  -2.899 69.987 -43.340 1.00 . B B . 559 GLN CA   1 1 
        1  8460 2 2 259 GLN CB   C  -3.206 68.521 -43.022 1.00 . B B . 559 GLN CB   1 1 
        1  8461 2 2 259 GLN CD   C  -0.831 67.976 -42.345 1.00 . B B . 559 GLN CD   1 1 
        1  8462 2 2 259 GLN CG   C  -2.006 67.616 -43.246 1.00 . B B . 559 GLN CG   1 1 
        1  8463 2 2 259 GLN H    H  -4.795 70.458 -42.527 1.00 . B B . 559 GLN H    1 1 
        1  8464 2 2 259 GLN HA   H  -1.986 70.273 -42.840 1.00 . B B . 559 GLN HA   1 1 
        1  8465 2 2 259 GLN HB2  H  -3.508 68.447 -41.988 1.00 . B B . 559 GLN HB2  1 1 
        1  8466 2 2 259 GLN HB3  H  -4.013 68.189 -43.659 1.00 . B B . 559 GLN HB3  1 1 
        1  8467 2 2 259 GLN HE21 H  -1.441 69.227 -40.904 1.00 . B B . 559 GLN HE21 1 1 
        1  8468 2 2 259 GLN HE22 H  -1.025 67.669 -40.375 1.00 . B B . 559 GLN HE22 1 1 
        1  8469 2 2 259 GLN HG2  H  -2.297 66.596 -43.044 1.00 . B B . 559 GLN HG2  1 1 
        1  8470 2 2 259 GLN HG3  H  -1.692 67.704 -44.276 1.00 . B B . 559 GLN HG3  1 1 
        1  8471 2 2 259 GLN N    N  -3.977 70.852 -42.895 1.00 . B B . 559 GLN N    1 1 
        1  8472 2 2 259 GLN NE2  N  -1.124 68.321 -41.100 1.00 . B B . 559 GLN NE2  1 1 
        1  8473 2 2 259 GLN O    O  -1.492 70.117 -45.270 1.00 . B B . 559 GLN O    1 1 
        1  8474 2 2 259 GLN OE1  O   0.327 67.935 -42.765 1.00 . B B . 559 GLN OE1  1 1 
        1  8475 2 2 260 ARG C    C  -2.777 71.609 -47.442 1.00 . B B . 560 ARG C    1 1 
        1  8476 2 2 260 ARG CA   C  -3.552 70.349 -47.061 1.00 . B B . 560 ARG CA   1 1 
        1  8477 2 2 260 ARG CB   C  -4.918 70.352 -47.764 1.00 . B B . 560 ARG CB   1 1 
        1  8478 2 2 260 ARG CD   C  -6.927 69.012 -48.517 1.00 . B B . 560 ARG CD   1 1 
        1  8479 2 2 260 ARG CG   C  -5.765 69.101 -47.524 1.00 . B B . 560 ARG CG   1 1 
        1  8480 2 2 260 ARG CZ   C  -8.724 70.422 -47.559 1.00 . B B . 560 ARG CZ   1 1 
        1  8481 2 2 260 ARG H    H  -4.599 70.404 -45.212 1.00 . B B . 560 ARG H    1 1 
        1  8482 2 2 260 ARG HA   H  -2.994 69.483 -47.379 1.00 . B B . 560 ARG HA   1 1 
        1  8483 2 2 260 ARG HB2  H  -5.474 71.208 -47.414 1.00 . B B . 560 ARG HB2  1 1 
        1  8484 2 2 260 ARG HB3  H  -4.747 70.443 -48.827 1.00 . B B . 560 ARG HB3  1 1 
        1  8485 2 2 260 ARG HD2  H  -6.519 68.910 -49.512 1.00 . B B . 560 ARG HD2  1 1 
        1  8486 2 2 260 ARG HD3  H  -7.515 68.138 -48.277 1.00 . B B . 560 ARG HD3  1 1 
        1  8487 2 2 260 ARG HE   H  -7.717 70.830 -49.223 1.00 . B B . 560 ARG HE   1 1 
        1  8488 2 2 260 ARG HG2  H  -5.140 68.227 -47.637 1.00 . B B . 560 ARG HG2  1 1 
        1  8489 2 2 260 ARG HG3  H  -6.162 69.133 -46.521 1.00 . B B . 560 ARG HG3  1 1 
        1  8490 2 2 260 ARG HH11 H  -8.386 68.719 -46.520 1.00 . B B . 560 ARG HH11 1 1 
        1  8491 2 2 260 ARG HH12 H  -9.534 69.805 -45.810 1.00 . B B . 560 ARG HH12 1 1 
        1  8492 2 2 260 ARG HH21 H  -9.389 72.123 -48.427 1.00 . B B . 560 ARG HH21 1 1 
        1  8493 2 2 260 ARG HH22 H -10.155 71.703 -46.931 1.00 . B B . 560 ARG HH22 1 1 
        1  8494 2 2 260 ARG N    N  -3.709 70.309 -45.611 1.00 . B B . 560 ARG N    1 1 
        1  8495 2 2 260 ARG NE   N  -7.808 70.179 -48.496 1.00 . B B . 560 ARG NE   1 1 
        1  8496 2 2 260 ARG NH1  N  -8.895 69.579 -46.546 1.00 . B B . 560 ARG NH1  1 1 
        1  8497 2 2 260 ARG NH2  N  -9.485 71.505 -47.646 1.00 . B B . 560 ARG NH2  1 1 
        1  8498 2 2 260 ARG O    O  -1.878 71.564 -48.281 1.00 . B B . 560 ARG O    1 1 
        1  8499 2 2 261 GLU C    C  -1.029 74.064 -47.002 1.00 . B B . 561 GLU C    1 1 
        1  8500 2 2 261 GLU CA   C  -2.554 74.026 -47.142 1.00 . B B . 561 GLU CA   1 1 
        1  8501 2 2 261 GLU CB   C  -3.175 75.118 -46.257 1.00 . B B . 561 GLU CB   1 1 
        1  8502 2 2 261 GLU CD   C  -5.284 76.376 -45.552 1.00 . B B . 561 GLU CD   1 1 
        1  8503 2 2 261 GLU CG   C  -4.681 75.299 -46.447 1.00 . B B . 561 GLU CG   1 1 
        1  8504 2 2 261 GLU H    H  -3.794 72.674 -46.092 1.00 . B B . 561 GLU H    1 1 
        1  8505 2 2 261 GLU HA   H  -2.754 74.250 -48.179 1.00 . B B . 561 GLU HA   1 1 
        1  8506 2 2 261 GLU HB2  H  -2.994 74.859 -45.224 1.00 . B B . 561 GLU HB2  1 1 
        1  8507 2 2 261 GLU HB3  H  -2.691 76.056 -46.484 1.00 . B B . 561 GLU HB3  1 1 
        1  8508 2 2 261 GLU HG2  H  -4.865 75.568 -47.477 1.00 . B B . 561 GLU HG2  1 1 
        1  8509 2 2 261 GLU HG3  H  -5.169 74.360 -46.227 1.00 . B B . 561 GLU HG3  1 1 
        1  8510 2 2 261 GLU N    N  -3.127 72.726 -46.808 1.00 . B B . 561 GLU N    1 1 
        1  8511 2 2 261 GLU O    O  -0.328 74.516 -47.912 1.00 . B B . 561 GLU O    1 1 
        1  8512 2 2 261 GLU OE1  O  -4.628 76.796 -44.578 1.00 . B B . 561 GLU OE1  1 1 
        1  8513 2 2 261 GLU OE2  O  -6.431 76.793 -45.823 1.00 . B B . 561 GLU OE2  1 1 
        1  8514 2 2 262 LEU C    C   1.658 72.531 -46.505 1.00 . B B . 562 LEU C    1 1 
        1  8515 2 2 262 LEU CA   C   0.908 73.513 -45.607 1.00 . B B . 562 LEU CA   1 1 
        1  8516 2 2 262 LEU CB   C   1.155 73.140 -44.142 1.00 . B B . 562 LEU CB   1 1 
        1  8517 2 2 262 LEU CD1  C   0.723 73.419 -41.704 1.00 . B B . 562 LEU CD1  1 1 
        1  8518 2 2 262 LEU CD2  C   0.854 75.420 -43.185 1.00 . B B . 562 LEU CD2  1 1 
        1  8519 2 2 262 LEU CG   C   0.424 73.972 -43.087 1.00 . B B . 562 LEU CG   1 1 
        1  8520 2 2 262 LEU H    H  -1.147 73.259 -45.179 1.00 . B B . 562 LEU H    1 1 
        1  8521 2 2 262 LEU HA   H   1.356 74.475 -45.813 1.00 . B B . 562 LEU HA   1 1 
        1  8522 2 2 262 LEU HB2  H   0.856 72.111 -44.013 1.00 . B B . 562 LEU HB2  1 1 
        1  8523 2 2 262 LEU HB3  H   2.215 73.233 -43.956 1.00 . B B . 562 LEU HB3  1 1 
        1  8524 2 2 262 LEU HD11 H   1.790 73.416 -41.540 1.00 . B B . 562 LEU HD11 1 1 
        1  8525 2 2 262 LEU HD12 H   0.344 72.411 -41.630 1.00 . B B . 562 LEU HD12 1 1 
        1  8526 2 2 262 LEU HD13 H   0.245 74.037 -40.958 1.00 . B B . 562 LEU HD13 1 1 
        1  8527 2 2 262 LEU HD21 H   1.929 75.474 -43.262 1.00 . B B . 562 LEU HD21 1 1 
        1  8528 2 2 262 LEU HD22 H   0.529 75.953 -42.304 1.00 . B B . 562 LEU HD22 1 1 
        1  8529 2 2 262 LEU HD23 H   0.408 75.869 -44.062 1.00 . B B . 562 LEU HD23 1 1 
        1  8530 2 2 262 LEU HG   H  -0.639 73.928 -43.268 1.00 . B B . 562 LEU HG   1 1 
        1  8531 2 2 262 LEU N    N  -0.529 73.581 -45.868 1.00 . B B . 562 LEU N    1 1 
        1  8532 2 2 262 LEU O    O   2.839 72.727 -46.795 1.00 . B B . 562 LEU O    1 1 
        1  8533 2 2 263 SER C    C   2.070 70.800 -49.065 1.00 . B B . 563 SER C    1 1 
        1  8534 2 2 263 SER CA   C   1.621 70.387 -47.669 1.00 . B B . 563 SER CA   1 1 
        1  8535 2 2 263 SER CB   C   0.681 69.184 -47.780 1.00 . B B . 563 SER CB   1 1 
        1  8536 2 2 263 SER H    H   0.012 71.423 -46.757 1.00 . B B . 563 SER H    1 1 
        1  8537 2 2 263 SER HA   H   2.519 70.091 -47.148 1.00 . B B . 563 SER HA   1 1 
        1  8538 2 2 263 SER HB2  H  -0.249 69.500 -48.228 1.00 . B B . 563 SER HB2  1 1 
        1  8539 2 2 263 SER HB3  H   1.142 68.430 -48.400 1.00 . B B . 563 SER HB3  1 1 
        1  8540 2 2 263 SER HG   H   0.065 69.331 -45.943 1.00 . B B . 563 SER HG   1 1 
        1  8541 2 2 263 SER N    N   0.974 71.473 -46.935 1.00 . B B . 563 SER N    1 1 
        1  8542 2 2 263 SER O    O   3.225 70.600 -49.443 1.00 . B B . 563 SER O    1 1 
        1  8543 2 2 263 SER OG   O   0.414 68.632 -46.501 1.00 . B B . 563 SER OG   1 1 
        1  8544 2 2 264 GLN C    C   2.542 72.685 -51.373 1.00 . B B . 564 GLN C    1 1 
        1  8545 2 2 264 GLN CA   C   1.419 71.665 -51.229 1.00 . B B . 564 GLN CA   1 1 
        1  8546 2 2 264 GLN CB   C   0.155 72.178 -51.918 1.00 . B B . 564 GLN CB   1 1 
        1  8547 2 2 264 GLN CD   C  -1.725 73.845 -51.970 1.00 . B B . 564 GLN CD   1 1 
        1  8548 2 2 264 GLN CG   C  -0.461 73.400 -51.267 1.00 . B B . 564 GLN CG   1 1 
        1  8549 2 2 264 GLN H    H   0.276 71.605 -49.449 1.00 . B B . 564 GLN H    1 1 
        1  8550 2 2 264 GLN HA   H   1.752 70.763 -51.722 1.00 . B B . 564 GLN HA   1 1 
        1  8551 2 2 264 GLN HB2  H   0.405 72.428 -52.938 1.00 . B B . 564 GLN HB2  1 1 
        1  8552 2 2 264 GLN HB3  H  -0.579 71.386 -51.912 1.00 . B B . 564 GLN HB3  1 1 
        1  8553 2 2 264 GLN HE21 H  -1.536 72.385 -53.334 1.00 . B B . 564 GLN HE21 1 1 
        1  8554 2 2 264 GLN HE22 H  -2.924 73.346 -53.500 1.00 . B B . 564 GLN HE22 1 1 
        1  8555 2 2 264 GLN HG2  H  -0.698 73.166 -50.241 1.00 . B B . 564 GLN HG2  1 1 
        1  8556 2 2 264 GLN HG3  H   0.255 74.208 -51.295 1.00 . B B . 564 GLN HG3  1 1 
        1  8557 2 2 264 GLN N    N   1.148 71.374 -49.831 1.00 . B B . 564 GLN N    1 1 
        1  8558 2 2 264 GLN NE2  N  -2.094 73.130 -53.027 1.00 . B B . 564 GLN NE2  1 1 
        1  8559 2 2 264 GLN O    O   3.190 72.755 -52.416 1.00 . B B . 564 GLN O    1 1 
        1  8560 2 2 264 GLN OE1  O  -2.367 74.819 -51.568 1.00 . B B . 564 GLN OE1  1 1 
        1  8561 2 2 265 VAL C    C   5.177 73.797 -50.434 1.00 . B B . 565 VAL C    1 1 
        1  8562 2 2 265 VAL CA   C   3.823 74.487 -50.385 1.00 . B B . 565 VAL CA   1 1 
        1  8563 2 2 265 VAL CB   C   3.796 75.430 -49.161 1.00 . B B . 565 VAL CB   1 1 
        1  8564 2 2 265 VAL CG1  C   4.971 76.411 -49.236 1.00 . B B . 565 VAL CG1  1 1 
        1  8565 2 2 265 VAL CG2  C   2.480 76.182 -49.115 1.00 . B B . 565 VAL CG2  1 1 
        1  8566 2 2 265 VAL H    H   2.238 73.377 -49.515 1.00 . B B . 565 VAL H    1 1 
        1  8567 2 2 265 VAL HA   H   3.689 75.075 -51.280 1.00 . B B . 565 VAL HA   1 1 
        1  8568 2 2 265 VAL HB   H   3.875 74.847 -48.256 1.00 . B B . 565 VAL HB   1 1 
        1  8569 2 2 265 VAL HG11 H   5.886 75.898 -48.979 1.00 . B B . 565 VAL HG11 1 1 
        1  8570 2 2 265 VAL HG12 H   4.807 77.223 -48.543 1.00 . B B . 565 VAL HG12 1 1 
        1  8571 2 2 265 VAL HG13 H   5.048 76.804 -50.239 1.00 . B B . 565 VAL HG13 1 1 
        1  8572 2 2 265 VAL HG21 H   2.496 76.982 -49.840 1.00 . B B . 565 VAL HG21 1 1 
        1  8573 2 2 265 VAL HG22 H   2.333 76.593 -48.128 1.00 . B B . 565 VAL HG22 1 1 
        1  8574 2 2 265 VAL HG23 H   1.670 75.504 -49.346 1.00 . B B . 565 VAL HG23 1 1 
        1  8575 2 2 265 VAL N    N   2.775 73.476 -50.329 1.00 . B B . 565 VAL N    1 1 
        1  8576 2 2 265 VAL O    O   6.056 74.218 -51.174 1.00 . B B . 565 VAL O    1 1 
        1  8577 2 2 266 LEU C    C   7.040 71.343 -50.777 1.00 . B B . 566 LEU C    1 1 
        1  8578 2 2 266 LEU CA   C   6.647 72.097 -49.504 1.00 . B B . 566 LEU CA   1 1 
        1  8579 2 2 266 LEU CB   C   6.651 71.140 -48.305 1.00 . B B . 566 LEU CB   1 1 
        1  8580 2 2 266 LEU CD1  C   6.166 70.636 -45.908 1.00 . B B . 566 LEU CD1  1 1 
        1  8581 2 2 266 LEU CD2  C   7.484 72.673 -46.520 1.00 . B B . 566 LEU CD2  1 1 
        1  8582 2 2 266 LEU CG   C   6.350 71.746 -46.931 1.00 . B B . 566 LEU CG   1 1 
        1  8583 2 2 266 LEU H    H   4.575 72.380 -49.152 1.00 . B B . 566 LEU H    1 1 
        1  8584 2 2 266 LEU HA   H   7.401 72.857 -49.355 1.00 . B B . 566 LEU HA   1 1 
        1  8585 2 2 266 LEU HB2  H   5.909 70.379 -48.493 1.00 . B B . 566 LEU HB2  1 1 
        1  8586 2 2 266 LEU HB3  H   7.628 70.686 -48.254 1.00 . B B . 566 LEU HB3  1 1 
        1  8587 2 2 266 LEU HD11 H   7.022 69.979 -45.931 1.00 . B B . 566 LEU HD11 1 1 
        1  8588 2 2 266 LEU HD12 H   5.273 70.074 -46.143 1.00 . B B . 566 LEU HD12 1 1 
        1  8589 2 2 266 LEU HD13 H   6.070 71.067 -44.922 1.00 . B B . 566 LEU HD13 1 1 
        1  8590 2 2 266 LEU HD21 H   7.436 73.582 -47.102 1.00 . B B . 566 LEU HD21 1 1 
        1  8591 2 2 266 LEU HD22 H   8.431 72.184 -46.694 1.00 . B B . 566 LEU HD22 1 1 
        1  8592 2 2 266 LEU HD23 H   7.391 72.913 -45.470 1.00 . B B . 566 LEU HD23 1 1 
        1  8593 2 2 266 LEU HG   H   5.447 72.335 -46.988 1.00 . B B . 566 LEU HG   1 1 
        1  8594 2 2 266 LEU N    N   5.341 72.737 -49.646 1.00 . B B . 566 LEU N    1 1 
        1  8595 2 2 266 LEU O    O   8.213 71.292 -51.129 1.00 . B B . 566 LEU O    1 1 
        1  8596 2 2 267 THR C    C   6.876 70.843 -53.819 1.00 . B B . 567 THR C    1 1 
        1  8597 2 2 267 THR CA   C   6.342 69.977 -52.670 1.00 . B B . 567 THR CA   1 1 
        1  8598 2 2 267 THR CB   C   5.080 69.219 -53.148 1.00 . B B . 567 THR CB   1 1 
        1  8599 2 2 267 THR CG2  C   4.629 68.227 -52.095 1.00 . B B . 567 THR CG2  1 1 
        1  8600 2 2 267 THR H    H   5.135 70.869 -51.167 1.00 . B B . 567 THR H    1 1 
        1  8601 2 2 267 THR HA   H   7.120 69.263 -52.449 1.00 . B B . 567 THR HA   1 1 
        1  8602 2 2 267 THR HB   H   5.307 68.680 -54.055 1.00 . B B . 567 THR HB   1 1 
        1  8603 2 2 267 THR HG1  H   3.795 70.096 -54.333 1.00 . B B . 567 THR HG1  1 1 
        1  8604 2 2 267 THR HG21 H   5.424 67.525 -51.897 1.00 . B B . 567 THR HG21 1 1 
        1  8605 2 2 267 THR HG22 H   3.759 67.696 -52.450 1.00 . B B . 567 THR HG22 1 1 
        1  8606 2 2 267 THR HG23 H   4.381 68.755 -51.185 1.00 . B B . 567 THR HG23 1 1 
        1  8607 2 2 267 THR N    N   6.062 70.765 -51.469 1.00 . B B . 567 THR N    1 1 
        1  8608 2 2 267 THR O    O   7.768 70.424 -54.560 1.00 . B B . 567 THR O    1 1 
        1  8609 2 2 267 THR OG1  O   4.019 70.149 -53.401 1.00 . B B . 567 THR OG1  1 1 
        1  8610 2 2 268 GLN C    C   7.919 73.770 -54.650 1.00 . B B . 568 GLN C    1 1 
        1  8611 2 2 268 GLN CA   C   6.703 72.939 -55.061 1.00 . B B . 568 GLN CA   1 1 
        1  8612 2 2 268 GLN CB   C   5.529 73.858 -55.425 1.00 . B B . 568 GLN CB   1 1 
        1  8613 2 2 268 GLN CD   C   3.868 71.989 -56.024 1.00 . B B . 568 GLN CD   1 1 
        1  8614 2 2 268 GLN CG   C   4.531 73.295 -56.448 1.00 . B B . 568 GLN CG   1 1 
        1  8615 2 2 268 GLN H    H   5.659 72.348 -53.315 1.00 . B B . 568 GLN H    1 1 
        1  8616 2 2 268 GLN HA   H   6.973 72.347 -55.924 1.00 . B B . 568 GLN HA   1 1 
        1  8617 2 2 268 GLN HB2  H   4.985 74.074 -54.518 1.00 . B B . 568 GLN HB2  1 1 
        1  8618 2 2 268 GLN HB3  H   5.937 74.772 -55.828 1.00 . B B . 568 GLN HB3  1 1 
        1  8619 2 2 268 GLN HE21 H   5.624 71.024 -56.048 1.00 . B B . 568 GLN HE21 1 1 
        1  8620 2 2 268 GLN HE22 H   4.276 70.058 -55.678 1.00 . B B . 568 GLN HE22 1 1 
        1  8621 2 2 268 GLN HG2  H   3.757 74.031 -56.606 1.00 . B B . 568 GLN HG2  1 1 
        1  8622 2 2 268 GLN HG3  H   5.059 73.123 -57.375 1.00 . B B . 568 GLN HG3  1 1 
        1  8623 2 2 268 GLN N    N   6.331 72.048 -53.963 1.00 . B B . 568 GLN N    1 1 
        1  8624 2 2 268 GLN NE2  N   4.658 70.932 -55.906 1.00 . B B . 568 GLN NE2  1 1 
        1  8625 2 2 268 GLN O    O   8.269 74.757 -55.303 1.00 . B B . 568 GLN O    1 1 
        1  8626 2 2 268 GLN OE1  O   2.653 71.931 -55.828 1.00 . B B . 568 GLN OE1  1 1 
        1  8627 2 2 269 ARG C    C  10.882 72.867 -53.141 1.00 . B B . 569 ARG C    1 1 
        1  8628 2 2 269 ARG CA   C   9.796 73.934 -53.061 1.00 . B B . 569 ARG CA   1 1 
        1  8629 2 2 269 ARG CB   C   9.634 74.377 -51.612 1.00 . B B . 569 ARG CB   1 1 
        1  8630 2 2 269 ARG CD   C  10.508 75.472 -49.604 1.00 . B B . 569 ARG CD   1 1 
        1  8631 2 2 269 ARG CG   C  10.749 75.234 -51.074 1.00 . B B . 569 ARG CG   1 1 
        1  8632 2 2 269 ARG CZ   C  11.218 77.040 -47.851 1.00 . B B . 569 ARG CZ   1 1 
        1  8633 2 2 269 ARG H    H   8.152 72.610 -53.047 1.00 . B B . 569 ARG H    1 1 
        1  8634 2 2 269 ARG HA   H  10.053 74.789 -53.668 1.00 . B B . 569 ARG HA   1 1 
        1  8635 2 2 269 ARG HB2  H   8.714 74.938 -51.535 1.00 . B B . 569 ARG HB2  1 1 
        1  8636 2 2 269 ARG HB3  H   9.568 73.491 -50.998 1.00 . B B . 569 ARG HB3  1 1 
        1  8637 2 2 269 ARG HD2  H   9.472 75.741 -49.459 1.00 . B B . 569 ARG HD2  1 1 
        1  8638 2 2 269 ARG HD3  H  10.721 74.561 -49.064 1.00 . B B . 569 ARG HD3  1 1 
        1  8639 2 2 269 ARG HE   H  12.045 76.905 -49.653 1.00 . B B . 569 ARG HE   1 1 
        1  8640 2 2 269 ARG HG2  H  11.694 74.729 -51.212 1.00 . B B . 569 ARG HG2  1 1 
        1  8641 2 2 269 ARG HG3  H  10.766 76.178 -51.599 1.00 . B B . 569 ARG HG3  1 1 
        1  8642 2 2 269 ARG HH11 H  10.000 75.611 -47.101 1.00 . B B . 569 ARG HH11 1 1 
        1  8643 2 2 269 ARG HH12 H   9.863 77.169 -46.356 1.00 . B B . 569 ARG HH12 1 1 
        1  8644 2 2 269 ARG HH21 H  12.670 78.425 -48.086 1.00 . B B . 569 ARG HH21 1 1 
        1  8645 2 2 269 ARG HH22 H  11.952 78.363 -46.512 1.00 . B B . 569 ARG HH22 1 1 
        1  8646 2 2 269 ARG N    N   8.547 73.351 -53.553 1.00 . B B . 569 ARG N    1 1 
        1  8647 2 2 269 ARG NE   N  11.346 76.537 -49.074 1.00 . B B . 569 ARG NE   1 1 
        1  8648 2 2 269 ARG NH1  N  10.283 76.568 -47.035 1.00 . B B . 569 ARG NH1  1 1 
        1  8649 2 2 269 ARG NH2  N  12.011 78.023 -47.450 1.00 . B B . 569 ARG NH2  1 1 
        1  8650 2 2 269 ARG O    O  12.006 73.136 -53.568 1.00 . B B . 569 ARG O    1 1 
        1  8651 2 2 270 GLN C    C  11.263 70.101 -54.237 1.00 . B B . 570 GLN C    1 1 
        1  8652 2 2 270 GLN CA   C  11.469 70.536 -52.796 1.00 . B B . 570 GLN CA   1 1 
        1  8653 2 2 270 GLN CB   C  11.053 69.389 -51.869 1.00 . B B . 570 GLN CB   1 1 
        1  8654 2 2 270 GLN CD   C  10.490 68.581 -49.551 1.00 . B B . 570 GLN CD   1 1 
        1  8655 2 2 270 GLN CG   C  11.105 69.693 -50.382 1.00 . B B . 570 GLN CG   1 1 
        1  8656 2 2 270 GLN H    H   9.660 71.519 -52.301 1.00 . B B . 570 GLN H    1 1 
        1  8657 2 2 270 GLN HA   H  12.457 70.871 -52.521 1.00 . B B . 570 GLN HA   1 1 
        1  8658 2 2 270 GLN HB2  H  10.040 69.114 -52.116 1.00 . B B . 570 GLN HB2  1 1 
        1  8659 2 2 270 GLN HB3  H  11.711 68.554 -52.059 1.00 . B B . 570 GLN HB3  1 1 
        1  8660 2 2 270 GLN HE21 H  10.725 67.268 -51.050 1.00 . B B . 570 GLN HE21 1 1 
        1  8661 2 2 270 GLN HE22 H  10.076 66.620 -49.623 1.00 . B B . 570 GLN HE22 1 1 
        1  8662 2 2 270 GLN HG2  H  12.137 69.820 -50.087 1.00 . B B . 570 GLN HG2  1 1 
        1  8663 2 2 270 GLN HG3  H  10.563 70.609 -50.195 1.00 . B B . 570 GLN HG3  1 1 
        1  8664 2 2 270 GLN N    N  10.544 71.657 -52.699 1.00 . B B . 570 GLN N    1 1 
        1  8665 2 2 270 GLN NE2  N  10.425 67.385 -50.125 1.00 . B B . 570 GLN NE2  1 1 
        1  8666 2 2 270 GLN O    O  10.395 70.639 -54.925 1.00 . B B . 570 GLN O    1 1 
        1  8667 2 2 270 GLN OE1  O  10.082 68.793 -48.409 1.00 . B B . 570 GLN OE1  1 1 
        1  8668 2 2 271 ILE C    C  10.333 68.162 -56.191 1.00 . B B . 571 ILE C    1 1 
        1  8669 2 2 271 ILE CA   C  11.813 68.461 -55.958 1.00 . B B . 571 ILE CA   1 1 
        1  8670 2 2 271 ILE CB   C  12.596 67.143 -56.019 1.00 . B B . 571 ILE CB   1 1 
        1  8671 2 2 271 ILE CD1  C  12.813 64.893 -54.824 1.00 . B B . 571 ILE CD1  1 1 
        1  8672 2 2 271 ILE CG1  C  12.300 66.314 -54.765 1.00 . B B . 571 ILE CG1  1 1 
        1  8673 2 2 271 ILE CG2  C  14.082 67.433 -56.128 1.00 . B B . 571 ILE CG2  1 1 
        1  8674 2 2 271 ILE H    H  12.819 68.856 -54.142 1.00 . B B . 571 ILE H    1 1 
        1  8675 2 2 271 ILE HA   H  12.134 69.103 -56.765 1.00 . B B . 571 ILE HA   1 1 
        1  8676 2 2 271 ILE HB   H  12.297 66.588 -56.896 1.00 . B B . 571 ILE HB   1 1 
        1  8677 2 2 271 ILE HD11 H  12.349 64.376 -55.651 1.00 . B B . 571 ILE HD11 1 1 
        1  8678 2 2 271 ILE HD12 H  12.574 64.385 -53.902 1.00 . B B . 571 ILE HD12 1 1 
        1  8679 2 2 271 ILE HD13 H  13.884 64.902 -54.962 1.00 . B B . 571 ILE HD13 1 1 
        1  8680 2 2 271 ILE HG12 H  12.759 66.804 -53.920 1.00 . B B . 571 ILE HG12 1 1 
        1  8681 2 2 271 ILE HG13 H  11.230 66.282 -54.626 1.00 . B B . 571 ILE HG13 1 1 
        1  8682 2 2 271 ILE HG21 H  14.265 68.055 -56.991 1.00 . B B . 571 ILE HG21 1 1 
        1  8683 2 2 271 ILE HG22 H  14.624 66.504 -56.231 1.00 . B B . 571 ILE HG22 1 1 
        1  8684 2 2 271 ILE HG23 H  14.415 67.945 -55.237 1.00 . B B . 571 ILE HG23 1 1 
        1  8685 2 2 271 ILE N    N  12.051 69.131 -54.686 1.00 . B B . 571 ILE N    1 1 
        1  8686 2 2 271 ILE O    O   9.927 68.142 -57.341 1.00 . B B . 571 ILE O    1 1 
        1  8687 3 3   4 GLY C    C   6.386 62.399 -63.269 1.00 . C C . 601 GLY C    1 1 
        1  8688 3 3   4 GLY CA   C   6.429 62.663 -61.767 1.00 . C C . 601 GLY CA   1 1 
        1  8689 3 3   4 GLY H    H   6.457 60.794 -60.849 1.00 . C C . 601 GLY H    1 1 
        1  8690 3 3   4 GLY HA2  H   5.915 63.588 -61.547 1.00 . C C . 601 GLY HA2  1 1 
        1  8691 3 3   4 GLY HA3  H   7.458 62.736 -61.448 1.00 . C C . 601 GLY HA3  1 1 
        1  8692 3 3   4 GLY N    N   5.763 61.541 -61.046 1.00 . C C . 601 GLY N    1 1 
        1  8693 3 3   4 GLY O    O   5.725 63.121 -64.016 1.00 . C C . 601 GLY O    1 1 
        1  8694 3 3   5 SER C    C   6.829 59.528 -65.311 1.00 . C C . 602 SER C    1 1 
        1  8695 3 3   5 SER CA   C   7.128 61.012 -65.118 1.00 . C C . 602 SER CA   1 1 
        1  8696 3 3   5 SER CB   C   8.501 61.339 -65.704 1.00 . C C . 602 SER CB   1 1 
        1  8697 3 3   5 SER H    H   7.601 60.822 -63.062 1.00 . C C . 602 SER H    1 1 
        1  8698 3 3   5 SER HA   H   6.380 61.592 -65.640 1.00 . C C . 602 SER HA   1 1 
        1  8699 3 3   5 SER HB2  H   9.270 60.901 -65.091 1.00 . C C . 602 SER HB2  1 1 
        1  8700 3 3   5 SER HB3  H   8.569 60.934 -66.706 1.00 . C C . 602 SER HB3  1 1 
        1  8701 3 3   5 SER HG   H   9.072 62.980 -66.578 1.00 . C C . 602 SER HG   1 1 
        1  8702 3 3   5 SER N    N   7.093 61.362 -63.703 1.00 . C C . 602 SER N    1 1 
        1  8703 3 3   5 SER O    O   7.067 58.717 -64.417 1.00 . C C . 602 SER O    1 1 
        1  8704 3 3   5 SER OG   O   8.674 62.750 -65.737 1.00 . C C . 602 SER OG   1 1 
        1  8705 3 3   6 TRP C    C   6.287 57.468 -68.238 1.00 . C C . 603 TRP C    1 1 
        1  8706 3 3   6 TRP CA   C   5.980 57.792 -66.780 1.00 . C C . 603 TRP CA   1 1 
        1  8707 3 3   6 TRP CB   C   4.498 57.536 -66.498 1.00 . C C . 603 TRP CB   1 1 
        1  8708 3 3   6 TRP CD1  C   3.100 57.610 -68.602 1.00 . C C . 603 TRP CD1  1 1 
        1  8709 3 3   6 TRP CD2  C   3.305 59.629 -67.628 1.00 . C C . 603 TRP CD2  1 1 
        1  8710 3 3   6 TRP CE2  C   2.507 59.813 -68.783 1.00 . C C . 603 TRP CE2  1 1 
        1  8711 3 3   6 TRP CE3  C   3.587 60.752 -66.832 1.00 . C C . 603 TRP CE3  1 1 
        1  8712 3 3   6 TRP CG   C   3.668 58.220 -67.536 1.00 . C C . 603 TRP CG   1 1 
        1  8713 3 3   6 TRP CH2  C   2.297 62.173 -68.329 1.00 . C C . 603 TRP CH2  1 1 
        1  8714 3 3   6 TRP CZ2  C   2.006 61.067 -69.132 1.00 . C C . 603 TRP CZ2  1 1 
        1  8715 3 3   6 TRP CZ3  C   3.085 62.016 -67.180 1.00 . C C . 603 TRP CZ3  1 1 
        1  8716 3 3   6 TRP H    H   6.142 59.871 -67.159 1.00 . C C . 603 TRP H    1 1 
        1  8717 3 3   6 TRP HA   H   6.571 57.149 -66.146 1.00 . C C . 603 TRP HA   1 1 
        1  8718 3 3   6 TRP HB2  H   4.304 56.473 -66.525 1.00 . C C . 603 TRP HB2  1 1 
        1  8719 3 3   6 TRP HB3  H   4.245 57.924 -65.522 1.00 . C C . 603 TRP HB3  1 1 
        1  8720 3 3   6 TRP HD1  H   3.172 56.558 -68.836 1.00 . C C . 603 TRP HD1  1 1 
        1  8721 3 3   6 TRP HE1  H   1.909 58.372 -70.164 1.00 . C C . 603 TRP HE1  1 1 
        1  8722 3 3   6 TRP HE3  H   4.194 60.641 -65.944 1.00 . C C . 603 TRP HE3  1 1 
        1  8723 3 3   6 TRP HH2  H   1.914 63.148 -68.592 1.00 . C C . 603 TRP HH2  1 1 
        1  8724 3 3   6 TRP HZ2  H   1.400 61.183 -70.018 1.00 . C C . 603 TRP HZ2  1 1 
        1  8725 3 3   6 TRP HZ3  H   3.309 62.872 -66.562 1.00 . C C . 603 TRP HZ3  1 1 
        1  8726 3 3   6 TRP N    N   6.309 59.182 -66.483 1.00 . C C . 603 TRP N    1 1 
        1  8727 3 3   6 TRP NE1  N   2.410 58.555 -69.342 1.00 . C C . 603 TRP NE1  1 1 
        1  8728 3 3   6 TRP O    O   6.316 58.357 -69.090 1.00 . C C . 603 TRP O    1 1 
        1  8729 3 3   7 GLY C    C   7.554 54.422 -69.875 1.00 . C C . 604 GLY C    1 1 
        1  8730 3 3   7 GLY CA   C   6.819 55.758 -69.879 1.00 . C C . 604 GLY CA   1 1 
        1  8731 3 3   7 GLY H    H   6.483 55.524 -67.799 1.00 . C C . 604 GLY H    1 1 
        1  8732 3 3   7 GLY HA2  H   5.897 55.655 -70.432 1.00 . C C . 604 GLY HA2  1 1 
        1  8733 3 3   7 GLY HA3  H   7.440 56.501 -70.356 1.00 . C C . 604 GLY HA3  1 1 
        1  8734 3 3   7 GLY N    N   6.516 56.190 -68.518 1.00 . C C . 604 GLY N    1 1 
        1  8735 3 3   7 GLY O    O   8.648 54.308 -69.324 1.00 . C C . 604 GLY O    1 1 
        1  8736 3 3   8 CYS C    C   8.843 52.133 -71.371 1.00 . C C . 605 CYS C    1 1 
        1  8737 3 3   8 CYS CA   C   7.553 52.093 -70.557 1.00 . C C . 605 CYS CA   1 1 
        1  8738 3 3   8 CYS CB   C   6.578 51.100 -71.194 1.00 . C C . 605 CYS CB   1 1 
        1  8739 3 3   8 CYS H    H   6.073 53.566 -70.915 1.00 . C C . 605 CYS H    1 1 
        1  8740 3 3   8 CYS HA   H   7.781 51.762 -69.555 1.00 . C C . 605 CYS HA   1 1 
        1  8741 3 3   8 CYS HB2  H   5.577 51.303 -70.842 1.00 . C C . 605 CYS HB2  1 1 
        1  8742 3 3   8 CYS HB3  H   6.610 51.204 -72.268 1.00 . C C . 605 CYS HB3  1 1 
        1  8743 3 3   8 CYS HG   H   7.623 49.464 -69.967 1.00 . C C . 605 CYS HG   1 1 
        1  8744 3 3   8 CYS N    N   6.946 53.416 -70.494 1.00 . C C . 605 CYS N    1 1 
        1  8745 3 3   8 CYS O    O   9.877 51.624 -70.940 1.00 . C C . 605 CYS O    1 1 
        1  8746 3 3   8 CYS SG   S   7.050 49.413 -70.736 1.00 . C C . 605 CYS SG   1 1 
        1  8747 3 3   9 VAL C    C   9.741 53.943 -74.457 1.00 . C C . 606 VAL C    1 1 
        1  8748 3 3   9 VAL CA   C   9.943 52.847 -73.414 1.00 . C C . 606 VAL CA   1 1 
        1  8749 3 3   9 VAL CB   C  10.193 51.511 -74.116 1.00 . C C . 606 VAL CB   1 1 
        1  8750 3 3   9 VAL CG1  C   9.076 51.249 -75.127 1.00 . C C . 606 VAL CG1  1 1 
        1  8751 3 3   9 VAL CG2  C  11.538 51.565 -74.846 1.00 . C C . 606 VAL CG2  1 1 
        1  8752 3 3   9 VAL H    H   7.922 53.133 -72.840 1.00 . C C . 606 VAL H    1 1 
        1  8753 3 3   9 VAL HA   H  10.805 53.092 -72.812 1.00 . C C . 606 VAL HA   1 1 
        1  8754 3 3   9 VAL HB   H  10.210 50.718 -73.383 1.00 . C C . 606 VAL HB   1 1 
        1  8755 3 3   9 VAL HG11 H   8.120 51.472 -74.674 1.00 . C C . 606 VAL HG11 1 1 
        1  8756 3 3   9 VAL HG12 H   9.099 50.213 -75.428 1.00 . C C . 606 VAL HG12 1 1 
        1  8757 3 3   9 VAL HG13 H   9.219 51.881 -75.993 1.00 . C C . 606 VAL HG13 1 1 
        1  8758 3 3   9 VAL HG21 H  12.326 51.756 -74.134 1.00 . C C . 606 VAL HG21 1 1 
        1  8759 3 3   9 VAL HG22 H  11.517 52.353 -75.583 1.00 . C C . 606 VAL HG22 1 1 
        1  8760 3 3   9 VAL HG23 H  11.717 50.618 -75.336 1.00 . C C . 606 VAL HG23 1 1 
        1  8761 3 3   9 VAL N    N   8.775 52.745 -72.549 1.00 . C C . 606 VAL N    1 1 
        1  8762 3 3   9 VAL O    O  10.703 54.561 -74.914 1.00 . C C . 606 VAL O    1 1 
        1  8763 3 3  10 ARG C    C   8.489 56.589 -75.271 1.00 . C C . 607 ARG C    1 1 
        1  8764 3 3  10 ARG CA   C   8.172 55.202 -75.816 1.00 . C C . 607 ARG CA   1 1 
        1  8765 3 3  10 ARG CB   C   6.691 55.125 -76.192 1.00 . C C . 607 ARG CB   1 1 
        1  8766 3 3  10 ARG CD   C   4.368 55.206 -75.275 1.00 . C C . 607 ARG CD   1 1 
        1  8767 3 3  10 ARG CG   C   5.837 55.522 -74.986 1.00 . C C . 607 ARG CG   1 1 
        1  8768 3 3  10 ARG CZ   C   3.631 57.303 -76.252 1.00 . C C . 607 ARG CZ   1 1 
        1  8769 3 3  10 ARG H    H   7.762 53.652 -74.428 1.00 . C C . 607 ARG H    1 1 
        1  8770 3 3  10 ARG HA   H   8.764 55.029 -76.701 1.00 . C C . 607 ARG HA   1 1 
        1  8771 3 3  10 ARG HB2  H   6.492 55.799 -77.013 1.00 . C C . 607 ARG HB2  1 1 
        1  8772 3 3  10 ARG HB3  H   6.446 54.115 -76.488 1.00 . C C . 607 ARG HB3  1 1 
        1  8773 3 3  10 ARG HD2  H   4.269 54.160 -75.518 1.00 . C C . 607 ARG HD2  1 1 
        1  8774 3 3  10 ARG HD3  H   3.777 55.426 -74.397 1.00 . C C . 607 ARG HD3  1 1 
        1  8775 3 3  10 ARG HE   H   3.759 55.583 -77.270 1.00 . C C . 607 ARG HE   1 1 
        1  8776 3 3  10 ARG HG2  H   6.162 54.969 -74.117 1.00 . C C . 607 ARG HG2  1 1 
        1  8777 3 3  10 ARG HG3  H   5.945 56.581 -74.801 1.00 . C C . 607 ARG HG3  1 1 
        1  8778 3 3  10 ARG HH11 H   4.130 57.345 -74.314 1.00 . C C . 607 ARG HH11 1 1 
        1  8779 3 3  10 ARG HH12 H   3.608 58.853 -74.987 1.00 . C C . 607 ARG HH12 1 1 
        1  8780 3 3  10 ARG HH21 H   3.072 57.558 -78.158 1.00 . C C . 607 ARG HH21 1 1 
        1  8781 3 3  10 ARG HH22 H   3.009 58.974 -77.163 1.00 . C C . 607 ARG HH22 1 1 
        1  8782 3 3  10 ARG N    N   8.488 54.177 -74.827 1.00 . C C . 607 ARG N    1 1 
        1  8783 3 3  10 ARG NE   N   3.891 56.007 -76.396 1.00 . C C . 607 ARG NE   1 1 
        1  8784 3 3  10 ARG NH1  N   3.803 57.878 -75.095 1.00 . C C . 607 ARG NH1  1 1 
        1  8785 3 3  10 ARG NH2  N   3.204 57.999 -77.271 1.00 . C C . 607 ARG NH2  1 1 
        1  8786 3 3  10 ARG O    O   8.974 57.457 -75.998 1.00 . C C . 607 ARG O    1 1 
        1  8787 3 3  11 GLN C    C   7.817 59.209 -74.136 1.00 . C C . 608 GLN C    1 1 
        1  8788 3 3  11 GLN CA   C   8.479 58.080 -73.353 1.00 . C C . 608 GLN CA   1 1 
        1  8789 3 3  11 GLN CB   C   9.988 58.325 -73.279 1.00 . C C . 608 GLN CB   1 1 
        1  8790 3 3  11 GLN CD   C  12.146 57.447 -72.366 1.00 . C C . 608 GLN CD   1 1 
        1  8791 3 3  11 GLN CG   C  10.629 57.296 -72.347 1.00 . C C . 608 GLN CG   1 1 
        1  8792 3 3  11 GLN H    H   7.828 56.066 -73.456 1.00 . C C . 608 GLN H    1 1 
        1  8793 3 3  11 GLN HA   H   8.080 58.066 -72.350 1.00 . C C . 608 GLN HA   1 1 
        1  8794 3 3  11 GLN HB2  H  10.416 58.231 -74.267 1.00 . C C . 608 GLN HB2  1 1 
        1  8795 3 3  11 GLN HB3  H  10.173 59.317 -72.898 1.00 . C C . 608 GLN HB3  1 1 
        1  8796 3 3  11 GLN HE21 H  12.116 59.336 -71.761 1.00 . C C . 608 GLN HE21 1 1 
        1  8797 3 3  11 GLN HE22 H  13.660 58.689 -72.038 1.00 . C C . 608 GLN HE22 1 1 
        1  8798 3 3  11 GLN HG2  H  10.267 57.451 -71.340 1.00 . C C . 608 GLN HG2  1 1 
        1  8799 3 3  11 GLN HG3  H  10.364 56.302 -72.673 1.00 . C C . 608 GLN HG3  1 1 
        1  8800 3 3  11 GLN N    N   8.214 56.793 -73.987 1.00 . C C . 608 GLN N    1 1 
        1  8801 3 3  11 GLN NE2  N  12.685 58.586 -72.026 1.00 . C C . 608 GLN NE2  1 1 
        1  8802 3 3  11 GLN O    O   8.338 59.659 -75.157 1.00 . C C . 608 GLN O    1 1 
        1  8803 3 3  11 GLN OE1  O  12.860 56.501 -72.702 1.00 . C C . 608 GLN OE1  1 1 
        1  8804 3 3  12 GLU C    C   6.731 62.041 -74.242 1.00 . C C . 609 GLU C    1 1 
        1  8805 3 3  12 GLU CA   C   5.939 60.739 -74.315 1.00 . C C . 609 GLU CA   1 1 
        1  8806 3 3  12 GLU CB   C   4.573 60.933 -73.654 1.00 . C C . 609 GLU CB   1 1 
        1  8807 3 3  12 GLU CD   C   2.383 62.132 -73.826 1.00 . C C . 609 GLU CD   1 1 
        1  8808 3 3  12 GLU CG   C   3.777 61.987 -74.426 1.00 . C C . 609 GLU CG   1 1 
        1  8809 3 3  12 GLU H    H   6.296 59.264 -72.834 1.00 . C C . 609 GLU H    1 1 
        1  8810 3 3  12 GLU HA   H   5.791 60.475 -75.352 1.00 . C C . 609 GLU HA   1 1 
        1  8811 3 3  12 GLU HB2  H   4.034 59.997 -73.661 1.00 . C C . 609 GLU HB2  1 1 
        1  8812 3 3  12 GLU HB3  H   4.710 61.263 -72.634 1.00 . C C . 609 GLU HB3  1 1 
        1  8813 3 3  12 GLU HG2  H   4.292 62.935 -74.371 1.00 . C C . 609 GLU HG2  1 1 
        1  8814 3 3  12 GLU HG3  H   3.692 61.685 -75.460 1.00 . C C . 609 GLU HG3  1 1 
        1  8815 3 3  12 GLU N    N   6.665 59.661 -73.653 1.00 . C C . 609 GLU N    1 1 
        1  8816 3 3  12 GLU O    O   6.816 62.782 -75.221 1.00 . C C . 609 GLU O    1 1 
        1  8817 3 3  12 GLU OE1  O   2.171 61.615 -72.741 1.00 . C C . 609 GLU OE1  1 1 
        1  8818 3 3  12 GLU OE2  O   1.548 62.755 -74.460 1.00 . C C . 609 GLU OE2  1 1 
        1  8819 3 3  13 LYS C    C   9.500 63.351 -73.453 1.00 . C C . 610 LYS C    1 1 
        1  8820 3 3  13 LYS CA   C   8.093 63.527 -72.889 1.00 . C C . 610 LYS CA   1 1 
        1  8821 3 3  13 LYS CB   C   8.177 63.869 -71.399 1.00 . C C . 610 LYS CB   1 1 
        1  8822 3 3  13 LYS CD   C   5.691 63.719 -71.186 1.00 . C C . 610 LYS CD   1 1 
        1  8823 3 3  13 LYS CE   C   4.474 64.345 -70.503 1.00 . C C . 610 LYS CE   1 1 
        1  8824 3 3  13 LYS CG   C   6.912 64.618 -70.975 1.00 . C C . 610 LYS CG   1 1 
        1  8825 3 3  13 LYS H    H   7.207 61.684 -72.332 1.00 . C C . 610 LYS H    1 1 
        1  8826 3 3  13 LYS HA   H   7.608 64.341 -73.405 1.00 . C C . 610 LYS HA   1 1 
        1  8827 3 3  13 LYS HB2  H   8.268 62.959 -70.825 1.00 . C C . 610 LYS HB2  1 1 
        1  8828 3 3  13 LYS HB3  H   9.039 64.496 -71.222 1.00 . C C . 610 LYS HB3  1 1 
        1  8829 3 3  13 LYS HD2  H   5.500 63.615 -72.244 1.00 . C C . 610 LYS HD2  1 1 
        1  8830 3 3  13 LYS HD3  H   5.882 62.747 -70.756 1.00 . C C . 610 LYS HD3  1 1 
        1  8831 3 3  13 LYS HE2  H   4.277 65.314 -70.936 1.00 . C C . 610 LYS HE2  1 1 
        1  8832 3 3  13 LYS HE3  H   3.615 63.706 -70.645 1.00 . C C . 610 LYS HE3  1 1 
        1  8833 3 3  13 LYS HG2  H   6.986 64.885 -69.931 1.00 . C C . 610 LYS HG2  1 1 
        1  8834 3 3  13 LYS HG3  H   6.806 65.512 -71.569 1.00 . C C . 610 LYS HG3  1 1 
        1  8835 3 3  13 LYS HZ1  H   5.136 65.439 -68.861 1.00 . C C . 610 LYS HZ1  1 1 
        1  8836 3 3  13 LYS HZ2  H   5.427 63.769 -68.744 1.00 . C C . 610 LYS HZ2  1 1 
        1  8837 3 3  13 LYS HZ3  H   3.858 64.382 -68.514 1.00 . C C . 610 LYS HZ3  1 1 
        1  8838 3 3  13 LYS N    N   7.309 62.312 -73.077 1.00 . C C . 610 LYS N    1 1 
        1  8839 3 3  13 LYS NZ   N   4.744 64.496 -69.045 1.00 . C C . 610 LYS NZ   1 1 
        1  8840 3 3  13 LYS O    O  10.055 62.253 -73.432 1.00 . C C . 610 LYS O    1 1 
        1  8841 3 3  14 ARG C    C  12.459 64.324 -73.415 1.00 . C C . 611 ARG C    1 1 
        1  8842 3 3  14 ARG CA   C  11.413 64.397 -74.523 1.00 . C C . 611 ARG CA   1 1 
        1  8843 3 3  14 ARG CB   C  11.659 65.641 -75.380 1.00 . C C . 611 ARG CB   1 1 
        1  8844 3 3  14 ARG CD   C  10.905 66.903 -77.400 1.00 . C C . 611 ARG CD   1 1 
        1  8845 3 3  14 ARG CG   C  10.734 65.613 -76.597 1.00 . C C . 611 ARG CG   1 1 
        1  8846 3 3  14 ARG CZ   C  12.591 66.421 -79.080 1.00 . C C . 611 ARG CZ   1 1 
        1  8847 3 3  14 ARG H    H   9.579 65.290 -73.945 1.00 . C C . 611 ARG H    1 1 
        1  8848 3 3  14 ARG HA   H  11.500 63.521 -75.146 1.00 . C C . 611 ARG HA   1 1 
        1  8849 3 3  14 ARG HB2  H  11.457 66.527 -74.793 1.00 . C C . 611 ARG HB2  1 1 
        1  8850 3 3  14 ARG HB3  H  12.686 65.654 -75.709 1.00 . C C . 611 ARG HB3  1 1 
        1  8851 3 3  14 ARG HD2  H  10.204 66.909 -78.221 1.00 . C C . 611 ARG HD2  1 1 
        1  8852 3 3  14 ARG HD3  H  10.709 67.750 -76.760 1.00 . C C . 611 ARG HD3  1 1 
        1  8853 3 3  14 ARG HE   H  12.943 67.487 -77.422 1.00 . C C . 611 ARG HE   1 1 
        1  8854 3 3  14 ARG HG2  H  10.985 64.765 -77.219 1.00 . C C . 611 ARG HG2  1 1 
        1  8855 3 3  14 ARG HG3  H   9.710 65.528 -76.269 1.00 . C C . 611 ARG HG3  1 1 
        1  8856 3 3  14 ARG HH11 H  10.758 65.690 -79.416 1.00 . C C . 611 ARG HH11 1 1 
        1  8857 3 3  14 ARG HH12 H  11.941 65.332 -80.629 1.00 . C C . 611 ARG HH12 1 1 
        1  8858 3 3  14 ARG HH21 H  14.500 67.021 -79.008 1.00 . C C . 611 ARG HH21 1 1 
        1  8859 3 3  14 ARG HH22 H  14.061 66.086 -80.398 1.00 . C C . 611 ARG HH22 1 1 
        1  8860 3 3  14 ARG N    N  10.069 64.441 -73.956 1.00 . C C . 611 ARG N    1 1 
        1  8861 3 3  14 ARG NE   N  12.262 66.995 -77.928 1.00 . C C . 611 ARG NE   1 1 
        1  8862 3 3  14 ARG NH1  N  11.695 65.763 -79.762 1.00 . C C . 611 ARG NH1  1 1 
        1  8863 3 3  14 ARG NH2  N  13.812 66.517 -79.531 1.00 . C C . 611 ARG NH2  1 1 
        1  8864 3 3  14 ARG O    O  12.955 65.351 -72.949 1.00 . C C . 611 ARG O    1 1 
        1  8865 3 3  15 SER C    C  14.384 61.516 -72.029 1.00 . C C . 612 SER C    1 1 
        1  8866 3 3  15 SER CA   C  13.782 62.914 -71.947 1.00 . C C . 612 SER CA   1 1 
        1  8867 3 3  15 SER CB   C  13.132 63.113 -70.578 1.00 . C C . 612 SER CB   1 1 
        1  8868 3 3  15 SER H    H  12.363 62.325 -73.409 1.00 . C C . 612 SER H    1 1 
        1  8869 3 3  15 SER HA   H  14.568 63.643 -72.068 1.00 . C C . 612 SER HA   1 1 
        1  8870 3 3  15 SER HB2  H  13.828 62.838 -69.803 1.00 . C C . 612 SER HB2  1 1 
        1  8871 3 3  15 SER HB3  H  12.854 64.151 -70.459 1.00 . C C . 612 SER HB3  1 1 
        1  8872 3 3  15 SER HG   H  11.679 62.300 -69.568 1.00 . C C . 612 SER HG   1 1 
        1  8873 3 3  15 SER N    N  12.791 63.108 -73.001 1.00 . C C . 612 SER N    1 1 
        1  8874 3 3  15 SER O    O  13.841 60.632 -72.692 1.00 . C C . 612 SER O    1 1 
        1  8875 3 3  15 SER OG   O  11.977 62.286 -70.482 1.00 . C C . 612 SER OG   1 1 
        1  8876 3 3  16 SER C    C  15.267 58.950 -70.777 1.00 . C C . 613 SER C    1 1 
        1  8877 3 3  16 SER CA   C  16.179 60.026 -71.357 1.00 . C C . 613 SER CA   1 1 
        1  8878 3 3  16 SER CB   C  17.470 60.101 -70.539 1.00 . C C . 613 SER CB   1 1 
        1  8879 3 3  16 SER H    H  15.900 62.063 -70.841 1.00 . C C . 613 SER H    1 1 
        1  8880 3 3  16 SER HA   H  16.428 59.764 -72.376 1.00 . C C . 613 SER HA   1 1 
        1  8881 3 3  16 SER HB2  H  17.231 60.279 -69.504 1.00 . C C . 613 SER HB2  1 1 
        1  8882 3 3  16 SER HB3  H  18.005 59.165 -70.628 1.00 . C C . 613 SER HB3  1 1 
        1  8883 3 3  16 SER HG   H  17.836 61.995 -70.796 1.00 . C C . 613 SER HG   1 1 
        1  8884 3 3  16 SER N    N  15.511 61.323 -71.352 1.00 . C C . 613 SER N    1 1 
        1  8885 3 3  16 SER O    O  15.184 57.842 -71.307 1.00 . C C . 613 SER O    1 1 
        1  8886 3 3  16 SER OG   O  18.271 61.170 -71.025 1.00 . C C . 613 SER OG   1 1 
        1  8887 3 3  17 GLY C    C  14.301 56.948 -68.980 1.00 . C C . 614 GLY C    1 1 
        1  8888 3 3  17 GLY CA   C  13.680 58.339 -69.044 1.00 . C C . 614 GLY CA   1 1 
        1  8889 3 3  17 GLY H    H  14.695 60.181 -69.306 1.00 . C C . 614 GLY H    1 1 
        1  8890 3 3  17 GLY HA2  H  13.465 58.680 -68.041 1.00 . C C . 614 GLY HA2  1 1 
        1  8891 3 3  17 GLY HA3  H  12.762 58.289 -69.607 1.00 . C C . 614 GLY HA3  1 1 
        1  8892 3 3  17 GLY N    N  14.586 59.284 -69.686 1.00 . C C . 614 GLY N    1 1 
        1  8893 3 3  17 GLY O    O  13.796 56.003 -69.587 1.00 . C C . 614 GLY O    1 1 
        1  8894 3 3  18 LEU C    C  15.511 54.762 -66.924 1.00 . C C . 615 LEU C    1 1 
        1  8895 3 3  18 LEU CA   C  16.080 55.545 -68.104 1.00 . C C . 615 LEU CA   1 1 
        1  8896 3 3  18 LEU CB   C  17.579 55.771 -67.894 1.00 . C C . 615 LEU CB   1 1 
        1  8897 3 3  18 LEU CD1  C  19.591 57.002 -68.716 1.00 . C C . 615 LEU CD1  1 1 
        1  8898 3 3  18 LEU CD2  C  17.918 56.114 -70.344 1.00 . C C . 615 LEU CD2  1 1 
        1  8899 3 3  18 LEU CG   C  18.104 56.736 -68.958 1.00 . C C . 615 LEU CG   1 1 
        1  8900 3 3  18 LEU H    H  15.758 57.616 -67.782 1.00 . C C . 615 LEU H    1 1 
        1  8901 3 3  18 LEU HA   H  15.937 54.973 -69.006 1.00 . C C . 615 LEU HA   1 1 
        1  8902 3 3  18 LEU HB2  H  17.745 56.190 -66.912 1.00 . C C . 615 LEU HB2  1 1 
        1  8903 3 3  18 LEU HB3  H  18.099 54.828 -67.976 1.00 . C C . 615 LEU HB3  1 1 
        1  8904 3 3  18 LEU HD11 H  19.902 57.857 -69.296 1.00 . C C . 615 LEU HD11 1 1 
        1  8905 3 3  18 LEU HD12 H  20.165 56.136 -69.016 1.00 . C C . 615 LEU HD12 1 1 
        1  8906 3 3  18 LEU HD13 H  19.756 57.198 -67.667 1.00 . C C . 615 LEU HD13 1 1 
        1  8907 3 3  18 LEU HD21 H  16.896 56.248 -70.664 1.00 . C C . 615 LEU HD21 1 1 
        1  8908 3 3  18 LEU HD22 H  18.147 55.060 -70.300 1.00 . C C . 615 LEU HD22 1 1 
        1  8909 3 3  18 LEU HD23 H  18.580 56.598 -71.046 1.00 . C C . 615 LEU HD23 1 1 
        1  8910 3 3  18 LEU HG   H  17.558 57.665 -68.901 1.00 . C C . 615 LEU HG   1 1 
        1  8911 3 3  18 LEU N    N  15.399 56.828 -68.242 1.00 . C C . 615 LEU N    1 1 
        1  8912 3 3  18 LEU O    O  15.934 53.639 -66.652 1.00 . C C . 615 LEU O    1 1 
        1  8913 3 3  19 ILE C    C  12.757 53.852 -65.511 1.00 . C C . 616 ILE C    1 1 
        1  8914 3 3  19 ILE CA   C  13.937 54.714 -65.076 1.00 . C C . 616 ILE CA   1 1 
        1  8915 3 3  19 ILE CB   C  13.459 55.769 -64.077 1.00 . C C . 616 ILE CB   1 1 
        1  8916 3 3  19 ILE CD1  C  11.994 57.771 -63.772 1.00 . C C . 616 ILE CD1  1 1 
        1  8917 3 3  19 ILE CG1  C  12.531 56.758 -64.785 1.00 . C C . 616 ILE CG1  1 1 
        1  8918 3 3  19 ILE CG2  C  14.665 56.521 -63.511 1.00 . C C . 616 ILE CG2  1 1 
        1  8919 3 3  19 ILE H    H  14.251 56.257 -66.495 1.00 . C C . 616 ILE H    1 1 
        1  8920 3 3  19 ILE HA   H  14.672 54.086 -64.594 1.00 . C C . 616 ILE HA   1 1 
        1  8921 3 3  19 ILE HB   H  12.926 55.285 -63.270 1.00 . C C . 616 ILE HB   1 1 
        1  8922 3 3  19 ILE HD11 H  11.204 58.349 -64.226 1.00 . C C . 616 ILE HD11 1 1 
        1  8923 3 3  19 ILE HD12 H  12.793 58.429 -63.465 1.00 . C C . 616 ILE HD12 1 1 
        1  8924 3 3  19 ILE HD13 H  11.609 57.246 -62.909 1.00 . C C . 616 ILE HD13 1 1 
        1  8925 3 3  19 ILE HG12 H  13.081 57.277 -65.558 1.00 . C C . 616 ILE HG12 1 1 
        1  8926 3 3  19 ILE HG13 H  11.705 56.223 -65.229 1.00 . C C . 616 ILE HG13 1 1 
        1  8927 3 3  19 ILE HG21 H  15.083 57.160 -64.275 1.00 . C C . 616 ILE HG21 1 1 
        1  8928 3 3  19 ILE HG22 H  15.411 55.813 -63.184 1.00 . C C . 616 ILE HG22 1 1 
        1  8929 3 3  19 ILE HG23 H  14.350 57.124 -62.671 1.00 . C C . 616 ILE HG23 1 1 
        1  8930 3 3  19 ILE N    N  14.551 55.363 -66.229 1.00 . C C . 616 ILE N    1 1 
        1  8931 3 3  19 ILE O    O  11.967 54.249 -66.367 1.00 . C C . 616 ILE O    1 1 
        1  8932 3 3  20 SER C    C  11.477 50.625 -64.229 1.00 . C C . 617 SER C    1 1 
        1  8933 3 3  20 SER CA   C  11.554 51.760 -65.245 1.00 . C C . 617 SER CA   1 1 
        1  8934 3 3  20 SER CB   C  11.762 51.180 -66.644 1.00 . C C . 617 SER CB   1 1 
        1  8935 3 3  20 SER H    H  13.306 52.404 -64.243 1.00 . C C . 617 SER H    1 1 
        1  8936 3 3  20 SER HA   H  10.624 52.306 -65.229 1.00 . C C . 617 SER HA   1 1 
        1  8937 3 3  20 SER HB2  H  12.680 50.617 -66.670 1.00 . C C . 617 SER HB2  1 1 
        1  8938 3 3  20 SER HB3  H  10.935 50.526 -66.889 1.00 . C C . 617 SER HB3  1 1 
        1  8939 3 3  20 SER HG   H  12.629 52.751 -67.395 1.00 . C C . 617 SER HG   1 1 
        1  8940 3 3  20 SER N    N  12.644 52.669 -64.915 1.00 . C C . 617 SER N    1 1 
        1  8941 3 3  20 SER O    O  11.711 50.828 -63.037 1.00 . C C . 617 SER O    1 1 
        1  8942 3 3  20 SER OG   O  11.839 52.241 -67.586 1.00 . C C . 617 SER OG   1 1 
        1  8943 3 3  21 GLU C    C  12.429 47.642 -63.623 1.00 . C C . 618 GLU C    1 1 
        1  8944 3 3  21 GLU CA   C  11.054 48.267 -63.832 1.00 . C C . 618 GLU CA   1 1 
        1  8945 3 3  21 GLU CB   C  10.107 47.229 -64.441 1.00 . C C . 618 GLU CB   1 1 
        1  8946 3 3  21 GLU CD   C   9.663 45.823 -66.464 1.00 . C C . 618 GLU CD   1 1 
        1  8947 3 3  21 GLU CG   C  10.651 46.775 -65.796 1.00 . C C . 618 GLU CG   1 1 
        1  8948 3 3  21 GLU H    H  10.963 49.329 -65.664 1.00 . C C . 618 GLU H    1 1 
        1  8949 3 3  21 GLU HA   H  10.661 48.577 -62.876 1.00 . C C . 618 GLU HA   1 1 
        1  8950 3 3  21 GLU HB2  H  10.033 46.379 -63.779 1.00 . C C . 618 GLU HB2  1 1 
        1  8951 3 3  21 GLU HB3  H   9.131 47.668 -64.574 1.00 . C C . 618 GLU HB3  1 1 
        1  8952 3 3  21 GLU HG2  H  10.801 47.638 -66.429 1.00 . C C . 618 GLU HG2  1 1 
        1  8953 3 3  21 GLU HG3  H  11.594 46.268 -65.653 1.00 . C C . 618 GLU HG3  1 1 
        1  8954 3 3  21 GLU N    N  11.147 49.430 -64.706 1.00 . C C . 618 GLU N    1 1 
        1  8955 3 3  21 GLU O    O  12.583 46.702 -62.843 1.00 . C C . 618 GLU O    1 1 
        1  8956 3 3  21 GLU OE1  O   8.472 46.057 -66.342 1.00 . C C . 618 GLU OE1  1 1 
        1  8957 3 3  21 GLU OE2  O  10.113 44.875 -67.087 1.00 . C C . 618 GLU OE2  1 1 
        1  8958 3 3  22 LEU C    C  15.214 47.591 -62.752 1.00 . C C . 619 LEU C    1 1 
        1  8959 3 3  22 LEU CA   C  14.785 47.652 -64.213 1.00 . C C . 619 LEU CA   1 1 
        1  8960 3 3  22 LEU CB   C  15.750 48.548 -64.993 1.00 . C C . 619 LEU CB   1 1 
        1  8961 3 3  22 LEU CD1  C  16.618 46.688 -66.415 1.00 . C C . 619 LEU CD1  1 1 
        1  8962 3 3  22 LEU CD2  C  14.493 47.846 -67.032 1.00 . C C . 619 LEU CD2  1 1 
        1  8963 3 3  22 LEU CG   C  15.886 48.031 -66.424 1.00 . C C . 619 LEU CG   1 1 
        1  8964 3 3  22 LEU H    H  13.245 48.918 -64.931 1.00 . C C . 619 LEU H    1 1 
        1  8965 3 3  22 LEU HA   H  14.818 46.658 -64.631 1.00 . C C . 619 LEU HA   1 1 
        1  8966 3 3  22 LEU HB2  H  15.369 49.559 -65.008 1.00 . C C . 619 LEU HB2  1 1 
        1  8967 3 3  22 LEU HB3  H  16.718 48.536 -64.515 1.00 . C C . 619 LEU HB3  1 1 
        1  8968 3 3  22 LEU HD11 H  17.277 46.632 -67.269 1.00 . C C . 619 LEU HD11 1 1 
        1  8969 3 3  22 LEU HD12 H  15.898 45.885 -66.463 1.00 . C C . 619 LEU HD12 1 1 
        1  8970 3 3  22 LEU HD13 H  17.196 46.600 -65.507 1.00 . C C . 619 LEU HD13 1 1 
        1  8971 3 3  22 LEU HD21 H  13.831 48.611 -66.654 1.00 . C C . 619 LEU HD21 1 1 
        1  8972 3 3  22 LEU HD22 H  14.109 46.873 -66.765 1.00 . C C . 619 LEU HD22 1 1 
        1  8973 3 3  22 LEU HD23 H  14.556 47.925 -68.108 1.00 . C C . 619 LEU HD23 1 1 
        1  8974 3 3  22 LEU HG   H  16.447 48.743 -67.013 1.00 . C C . 619 LEU HG   1 1 
        1  8975 3 3  22 LEU N    N  13.426 48.169 -64.327 1.00 . C C . 619 LEU N    1 1 
        1  8976 3 3  22 LEU O    O  15.640 46.544 -62.261 1.00 . C C . 619 LEU O    1 1 
        1  8977 3 3  23 PRO C    C  15.146 47.537 -59.832 1.00 . C C . 620 PRO C    1 1 
        1  8978 3 3  23 PRO CA   C  15.527 48.784 -60.627 1.00 . C C . 620 PRO CA   1 1 
        1  8979 3 3  23 PRO CB   C  14.778 50.012 -60.109 1.00 . C C . 620 PRO CB   1 1 
        1  8980 3 3  23 PRO CD   C  14.578 49.965 -62.558 1.00 . C C . 620 PRO CD   1 1 
        1  8981 3 3  23 PRO CG   C  13.984 50.514 -61.270 1.00 . C C . 620 PRO CG   1 1 
        1  8982 3 3  23 PRO HA   H  16.589 48.957 -60.561 1.00 . C C . 620 PRO HA   1 1 
        1  8983 3 3  23 PRO HB2  H  14.121 49.734 -59.297 1.00 . C C . 620 PRO HB2  1 1 
        1  8984 3 3  23 PRO HB3  H  15.476 50.769 -59.784 1.00 . C C . 620 PRO HB3  1 1 
        1  8985 3 3  23 PRO HD2  H  13.822 49.792 -63.312 1.00 . C C . 620 PRO HD2  1 1 
        1  8986 3 3  23 PRO HD3  H  15.377 50.572 -62.953 1.00 . C C . 620 PRO HD3  1 1 
        1  8987 3 3  23 PRO HG2  H  12.960 50.177 -61.190 1.00 . C C . 620 PRO HG2  1 1 
        1  8988 3 3  23 PRO HG3  H  14.019 51.592 -61.303 1.00 . C C . 620 PRO HG3  1 1 
        1  8989 3 3  23 PRO N    N  15.109 48.689 -62.055 1.00 . C C . 620 PRO N    1 1 
        1  8990 3 3  23 PRO O    O  14.223 47.565 -59.019 1.00 . C C . 620 PRO O    1 1 
        1  8991 3 3  24 SER C    C  16.594 44.122 -59.793 1.00 . C C . 621 SER C    1 1 
        1  8992 3 3  24 SER CA   C  15.609 45.201 -59.358 1.00 . C C . 621 SER CA   1 1 
        1  8993 3 3  24 SER CB   C  14.180 44.728 -59.628 1.00 . C C . 621 SER CB   1 1 
        1  8994 3 3  24 SER H    H  16.578 46.478 -60.745 1.00 . C C . 621 SER H    1 1 
        1  8995 3 3  24 SER HA   H  15.723 45.376 -58.299 1.00 . C C . 621 SER HA   1 1 
        1  8996 3 3  24 SER HB2  H  13.570 45.566 -59.920 1.00 . C C . 621 SER HB2  1 1 
        1  8997 3 3  24 SER HB3  H  14.189 43.995 -60.424 1.00 . C C . 621 SER HB3  1 1 
        1  8998 3 3  24 SER HG   H  12.898 44.687 -58.165 1.00 . C C . 621 SER HG   1 1 
        1  8999 3 3  24 SER N    N  15.864 46.446 -60.074 1.00 . C C . 621 SER N    1 1 
        1  9000 3 3  24 SER O    O  16.508 42.975 -59.353 1.00 . C C . 621 SER O    1 1 
        1  9001 3 3  24 SER OG   O  13.644 44.151 -58.444 1.00 . C C . 621 SER OG   1 1 
        1  9002 3 3  25 GLU C    C  19.886 43.821 -60.499 1.00 . C C . 622 GLU C    1 1 
        1  9003 3 3  25 GLU CA   C  18.530 43.551 -61.143 1.00 . C C . 622 GLU CA   1 1 
        1  9004 3 3  25 GLU CB   C  18.655 43.663 -62.663 1.00 . C C . 622 GLU CB   1 1 
        1  9005 3 3  25 GLU CD   C  19.724 42.665 -64.694 1.00 . C C . 622 GLU CD   1 1 
        1  9006 3 3  25 GLU CG   C  19.665 42.631 -63.171 1.00 . C C . 622 GLU CG   1 1 
        1  9007 3 3  25 GLU H    H  17.554 45.424 -60.970 1.00 . C C . 622 GLU H    1 1 
        1  9008 3 3  25 GLU HA   H  18.215 42.549 -60.892 1.00 . C C . 622 GLU HA   1 1 
        1  9009 3 3  25 GLU HB2  H  17.693 43.479 -63.118 1.00 . C C . 622 GLU HB2  1 1 
        1  9010 3 3  25 GLU HB3  H  18.994 44.654 -62.926 1.00 . C C . 622 GLU HB3  1 1 
        1  9011 3 3  25 GLU HG2  H  20.641 42.857 -62.768 1.00 . C C . 622 GLU HG2  1 1 
        1  9012 3 3  25 GLU HG3  H  19.364 41.646 -62.847 1.00 . C C . 622 GLU HG3  1 1 
        1  9013 3 3  25 GLU N    N  17.533 44.497 -60.656 1.00 . C C . 622 GLU N    1 1 
        1  9014 3 3  25 GLU O    O  20.520 42.911 -59.960 1.00 . C C . 622 GLU O    1 1 
        1  9015 3 3  25 GLU OE1  O  18.818 43.224 -65.290 1.00 . C C . 622 GLU OE1  1 1 
        1  9016 3 3  25 GLU OE2  O  20.674 42.132 -65.243 1.00 . C C . 622 GLU OE2  1 1 
        1  9017 3 3  26 GLU C    C  22.710 44.506 -60.440 1.00 . C C . 623 GLU C    1 1 
        1  9018 3 3  26 GLU CA   C  21.607 45.450 -59.973 1.00 . C C . 623 GLU CA   1 1 
        1  9019 3 3  26 GLU CB   C  21.516 45.416 -58.446 1.00 . C C . 623 GLU CB   1 1 
        1  9020 3 3  26 GLU CD   C  20.422 46.457 -56.451 1.00 . C C . 623 GLU CD   1 1 
        1  9021 3 3  26 GLU CG   C  20.590 46.534 -57.964 1.00 . C C . 623 GLU CG   1 1 
        1  9022 3 3  26 GLU H    H  19.779 45.755 -61.001 1.00 . C C . 623 GLU H    1 1 
        1  9023 3 3  26 GLU HA   H  21.852 46.454 -60.284 1.00 . C C . 623 GLU HA   1 1 
        1  9024 3 3  26 GLU HB2  H  21.123 44.460 -58.129 1.00 . C C . 623 GLU HB2  1 1 
        1  9025 3 3  26 GLU HB3  H  22.499 45.559 -58.024 1.00 . C C . 623 GLU HB3  1 1 
        1  9026 3 3  26 GLU HG2  H  21.016 47.491 -58.229 1.00 . C C . 623 GLU HG2  1 1 
        1  9027 3 3  26 GLU HG3  H  19.624 46.428 -58.437 1.00 . C C . 623 GLU HG3  1 1 
        1  9028 3 3  26 GLU N    N  20.326 45.073 -60.557 1.00 . C C . 623 GLU N    1 1 
        1  9029 3 3  26 GLU O    O  22.453 43.541 -61.159 1.00 . C C . 623 GLU O    1 1 
        1  9030 3 3  26 GLU OE1  O  21.019 45.578 -55.852 1.00 . C C . 623 GLU OE1  1 1 
        1  9031 3 3  26 GLU OE2  O  19.697 47.279 -55.913 1.00 . C C . 623 GLU OE2  1 1 
        1  9032 3 3  27 GLY C    C  25.491 43.047 -59.255 1.00 . C C . 624 GLY C    1 1 
        1  9033 3 3  27 GLY CA   C  25.076 43.960 -60.404 1.00 . C C . 624 GLY CA   1 1 
        1  9034 3 3  27 GLY H    H  24.086 45.575 -59.455 1.00 . C C . 624 GLY H    1 1 
        1  9035 3 3  27 GLY HA2  H  24.804 43.356 -61.257 1.00 . C C . 624 GLY HA2  1 1 
        1  9036 3 3  27 GLY HA3  H  25.909 44.595 -60.668 1.00 . C C . 624 GLY HA3  1 1 
        1  9037 3 3  27 GLY N    N  23.941 44.792 -60.025 1.00 . C C . 624 GLY N    1 1 
        1  9038 3 3  27 GLY O    O  26.443 42.276 -59.374 1.00 . C C . 624 GLY O    1 1 
        1  9039 3 3  28 ARG C    C  26.485 42.598 -56.473 1.00 . C C . 625 ARG C    1 1 
        1  9040 3 3  28 ARG CA   C  25.073 42.318 -56.977 1.00 . C C . 625 ARG CA   1 1 
        1  9041 3 3  28 ARG CB   C  24.941 40.837 -57.339 1.00 . C C . 625 ARG CB   1 1 
        1  9042 3 3  28 ARG CD   C  22.447 40.930 -57.219 1.00 . C C . 625 ARG CD   1 1 
        1  9043 3 3  28 ARG CG   C  23.643 40.615 -58.119 1.00 . C C . 625 ARG CG   1 1 
        1  9044 3 3  28 ARG CZ   C  22.264 39.031 -55.717 1.00 . C C . 625 ARG CZ   1 1 
        1  9045 3 3  28 ARG H    H  24.024 43.774 -58.105 1.00 . C C . 625 ARG H    1 1 
        1  9046 3 3  28 ARG HA   H  24.368 42.548 -56.192 1.00 . C C . 625 ARG HA   1 1 
        1  9047 3 3  28 ARG HB2  H  25.782 40.539 -57.948 1.00 . C C . 625 ARG HB2  1 1 
        1  9048 3 3  28 ARG HB3  H  24.922 40.246 -56.436 1.00 . C C . 625 ARG HB3  1 1 
        1  9049 3 3  28 ARG HD2  H  22.370 41.999 -57.089 1.00 . C C . 625 ARG HD2  1 1 
        1  9050 3 3  28 ARG HD3  H  21.544 40.563 -57.686 1.00 . C C . 625 ARG HD3  1 1 
        1  9051 3 3  28 ARG HE   H  22.995 40.814 -55.176 1.00 . C C . 625 ARG HE   1 1 
        1  9052 3 3  28 ARG HG2  H  23.628 41.264 -58.983 1.00 . C C . 625 ARG HG2  1 1 
        1  9053 3 3  28 ARG HG3  H  23.587 39.585 -58.440 1.00 . C C . 625 ARG HG3  1 1 
        1  9054 3 3  28 ARG HH11 H  21.636 38.749 -57.597 1.00 . C C . 625 ARG HH11 1 1 
        1  9055 3 3  28 ARG HH12 H  21.494 37.379 -56.547 1.00 . C C . 625 ARG HH12 1 1 
        1  9056 3 3  28 ARG HH21 H  22.813 39.022 -53.792 1.00 . C C . 625 ARG HH21 1 1 
        1  9057 3 3  28 ARG HH22 H  22.161 37.534 -54.393 1.00 . C C . 625 ARG HH22 1 1 
        1  9058 3 3  28 ARG N    N  24.771 43.143 -58.142 1.00 . C C . 625 ARG N    1 1 
        1  9059 3 3  28 ARG NE   N  22.615 40.297 -55.917 1.00 . C C . 625 ARG NE   1 1 
        1  9060 3 3  28 ARG NH1  N  21.759 38.332 -56.697 1.00 . C C . 625 ARG NH1  1 1 
        1  9061 3 3  28 ARG NH2  N  22.426 38.487 -54.542 1.00 . C C . 625 ARG NH2  1 1 
        1  9062 3 3  28 ARG O    O  27.426 42.703 -57.259 1.00 . C C . 625 ARG O    1 1 
        1  9063 3 3  29 ARG C    C  28.660 41.686 -54.258 1.00 . C C . 626 ARG C    1 1 
        1  9064 3 3  29 ARG CA   C  27.926 42.989 -54.558 1.00 . C C . 626 ARG CA   1 1 
        1  9065 3 3  29 ARG CB   C  27.751 43.787 -53.265 1.00 . C C . 626 ARG CB   1 1 
        1  9066 3 3  29 ARG CD   C  26.879 45.916 -52.289 1.00 . C C . 626 ARG CD   1 1 
        1  9067 3 3  29 ARG CG   C  27.173 45.166 -53.590 1.00 . C C . 626 ARG CG   1 1 
        1  9068 3 3  29 ARG CZ   C  28.864 47.220 -51.785 1.00 . C C . 626 ARG CZ   1 1 
        1  9069 3 3  29 ARG H    H  25.840 42.624 -54.578 1.00 . C C . 626 ARG H    1 1 
        1  9070 3 3  29 ARG HA   H  28.516 43.571 -55.250 1.00 . C C . 626 ARG HA   1 1 
        1  9071 3 3  29 ARG HB2  H  27.077 43.259 -52.605 1.00 . C C . 626 ARG HB2  1 1 
        1  9072 3 3  29 ARG HB3  H  28.710 43.905 -52.781 1.00 . C C . 626 ARG HB3  1 1 
        1  9073 3 3  29 ARG HD2  H  26.417 46.863 -52.519 1.00 . C C . 626 ARG HD2  1 1 
        1  9074 3 3  29 ARG HD3  H  26.203 45.327 -51.684 1.00 . C C . 626 ARG HD3  1 1 
        1  9075 3 3  29 ARG HE   H  28.396 45.504 -50.867 1.00 . C C . 626 ARG HE   1 1 
        1  9076 3 3  29 ARG HG2  H  27.888 45.727 -54.175 1.00 . C C . 626 ARG HG2  1 1 
        1  9077 3 3  29 ARG HG3  H  26.258 45.050 -54.151 1.00 . C C . 626 ARG HG3  1 1 
        1  9078 3 3  29 ARG HH11 H  27.656 47.941 -53.208 1.00 . C C . 626 ARG HH11 1 1 
        1  9079 3 3  29 ARG HH12 H  29.064 48.891 -52.870 1.00 . C C . 626 ARG HH12 1 1 
        1  9080 3 3  29 ARG HH21 H  30.245 46.744 -50.416 1.00 . C C . 626 ARG HH21 1 1 
        1  9081 3 3  29 ARG HH22 H  30.529 48.213 -51.288 1.00 . C C . 626 ARG HH22 1 1 
        1  9082 3 3  29 ARG N    N  26.624 42.719 -55.156 1.00 . C C . 626 ARG N    1 1 
        1  9083 3 3  29 ARG NE   N  28.114 46.149 -51.549 1.00 . C C . 626 ARG NE   1 1 
        1  9084 3 3  29 ARG NH1  N  28.500 48.085 -52.691 1.00 . C C . 626 ARG NH1  1 1 
        1  9085 3 3  29 ARG NH2  N  29.966 47.406 -51.109 1.00 . C C . 626 ARG NH2  1 1 
        1  9086 3 3  29 ARG O    O  28.129 40.805 -53.581 1.00 . C C . 626 ARG O    1 1 
        1  9087 3 3  30 LEU C    C  31.008 40.209 -53.063 1.00 . C C . 627 LEU C    1 1 
        1  9088 3 3  30 LEU CA   C  30.681 40.369 -54.544 1.00 . C C . 627 LEU CA   1 1 
        1  9089 3 3  30 LEU CB   C  31.978 40.449 -55.350 1.00 . C C . 627 LEU CB   1 1 
        1  9090 3 3  30 LEU CD1  C  32.051 37.952 -55.346 1.00 . C C . 627 LEU CD1  1 1 
        1  9091 3 3  30 LEU CD2  C  34.099 39.261 -55.922 1.00 . C C . 627 LEU CD2  1 1 
        1  9092 3 3  30 LEU CG   C  32.844 39.226 -55.047 1.00 . C C . 627 LEU CG   1 1 
        1  9093 3 3  30 LEU H    H  30.255 42.305 -55.297 1.00 . C C . 627 LEU H    1 1 
        1  9094 3 3  30 LEU HA   H  30.118 39.511 -54.875 1.00 . C C . 627 LEU HA   1 1 
        1  9095 3 3  30 LEU HB2  H  31.744 40.473 -56.405 1.00 . C C . 627 LEU HB2  1 1 
        1  9096 3 3  30 LEU HB3  H  32.517 41.343 -55.080 1.00 . C C . 627 LEU HB3  1 1 
        1  9097 3 3  30 LEU HD11 H  31.436 37.704 -54.494 1.00 . C C . 627 LEU HD11 1 1 
        1  9098 3 3  30 LEU HD12 H  32.736 37.140 -55.545 1.00 . C C . 627 LEU HD12 1 1 
        1  9099 3 3  30 LEU HD13 H  31.423 38.113 -56.208 1.00 . C C . 627 LEU HD13 1 1 
        1  9100 3 3  30 LEU HD21 H  34.647 40.173 -55.729 1.00 . C C . 627 LEU HD21 1 1 
        1  9101 3 3  30 LEU HD22 H  33.813 39.229 -56.963 1.00 . C C . 627 LEU HD22 1 1 
        1  9102 3 3  30 LEU HD23 H  34.723 38.412 -55.694 1.00 . C C . 627 LEU HD23 1 1 
        1  9103 3 3  30 LEU HG   H  33.130 39.236 -54.005 1.00 . C C . 627 LEU HG   1 1 
        1  9104 3 3  30 LEU N    N  29.883 41.570 -54.765 1.00 . C C . 627 LEU N    1 1 
        1  9105 3 3  30 LEU O    O  30.932 39.108 -52.516 1.00 . C C . 627 LEU O    1 1 
        1  9106 3 3  31 GLU C    C  30.545 40.740 -50.181 1.00 . C C . 628 GLU C    1 1 
        1  9107 3 3  31 GLU CA   C  31.712 41.282 -51.001 1.00 . C C . 628 GLU CA   1 1 
        1  9108 3 3  31 GLU CB   C  32.067 42.688 -50.519 1.00 . C C . 628 GLU CB   1 1 
        1  9109 3 3  31 GLU CD   C  32.988 44.010 -48.605 1.00 . C C . 628 GLU CD   1 1 
        1  9110 3 3  31 GLU CG   C  32.537 42.627 -49.064 1.00 . C C . 628 GLU CG   1 1 
        1  9111 3 3  31 GLU H    H  31.410 42.164 -52.905 1.00 . C C . 628 GLU H    1 1 
        1  9112 3 3  31 GLU HA   H  32.568 40.639 -50.861 1.00 . C C . 628 GLU HA   1 1 
        1  9113 3 3  31 GLU HB2  H  32.858 43.092 -51.136 1.00 . C C . 628 GLU HB2  1 1 
        1  9114 3 3  31 GLU HB3  H  31.197 43.324 -50.587 1.00 . C C . 628 GLU HB3  1 1 
        1  9115 3 3  31 GLU HG2  H  31.723 42.290 -48.438 1.00 . C C . 628 GLU HG2  1 1 
        1  9116 3 3  31 GLU HG3  H  33.361 41.937 -48.982 1.00 . C C . 628 GLU HG3  1 1 
        1  9117 3 3  31 GLU N    N  31.371 41.313 -52.419 1.00 . C C . 628 GLU N    1 1 
        1  9118 3 3  31 GLU O    O  29.383 40.991 -50.495 1.00 . C C . 628 GLU O    1 1 
        1  9119 3 3  31 GLU OE1  O  32.720 44.965 -49.315 1.00 . C C . 628 GLU OE1  1 1 
        1  9120 3 3  31 GLU OE2  O  33.594 44.094 -47.550 1.00 . C C . 628 GLU OE2  1 1 
        1  9121 3 3  32 HIS C    C  30.391 39.177 -46.864 1.00 . C C . 629 HIS C    1 1 
        1  9122 3 3  32 HIS CA   C  29.838 39.427 -48.264 1.00 . C C . 629 HIS CA   1 1 
        1  9123 3 3  32 HIS CB   C  29.328 38.111 -48.855 1.00 . C C . 629 HIS CB   1 1 
        1  9124 3 3  32 HIS CD2  C  28.869 37.854 -51.431 1.00 . C C . 629 HIS CD2  1 1 
        1  9125 3 3  32 HIS CE1  C  27.271 39.307 -51.612 1.00 . C C . 629 HIS CE1  1 1 
        1  9126 3 3  32 HIS CG   C  28.666 38.380 -50.178 1.00 . C C . 629 HIS CG   1 1 
        1  9127 3 3  32 HIS H    H  31.810 39.824 -48.927 1.00 . C C . 629 HIS H    1 1 
        1  9128 3 3  32 HIS HA   H  29.014 40.120 -48.195 1.00 . C C . 629 HIS HA   1 1 
        1  9129 3 3  32 HIS HB2  H  30.159 37.435 -48.998 1.00 . C C . 629 HIS HB2  1 1 
        1  9130 3 3  32 HIS HB3  H  28.613 37.666 -48.180 1.00 . C C . 629 HIS HB3  1 1 
        1  9131 3 3  32 HIS HD1  H  27.260 39.857 -49.606 1.00 . C C . 629 HIS HD1  1 1 
        1  9132 3 3  32 HIS HD2  H  29.601 37.101 -51.677 1.00 . C C . 629 HIS HD2  1 1 
        1  9133 3 3  32 HIS HE1  H  26.491 39.933 -52.017 1.00 . C C . 629 HIS HE1  1 1 
        1  9134 3 3  32 HIS HE2  H  27.910 38.260 -53.294 1.00 . C C . 629 HIS HE2  1 1 
        1  9135 3 3  32 HIS N    N  30.866 39.995 -49.127 1.00 . C C . 629 HIS N    1 1 
        1  9136 3 3  32 HIS ND1  N  27.643 39.305 -50.319 1.00 . C C . 629 HIS ND1  1 1 
        1  9137 3 3  32 HIS NE2  N  27.988 38.442 -52.334 1.00 . C C . 629 HIS NE2  1 1 
        1  9138 3 3  32 HIS O    O  31.604 39.122 -46.666 1.00 . C C . 629 HIS O    1 1 
        1  9139 3 3  33 PHE C    C  30.586 37.435 -44.385 1.00 . C C . 630 PHE C    1 1 
        1  9140 3 3  33 PHE CA   C  29.903 38.793 -44.516 1.00 . C C . 630 PHE CA   1 1 
        1  9141 3 3  33 PHE CB   C  28.685 38.845 -43.592 1.00 . C C . 630 PHE CB   1 1 
        1  9142 3 3  33 PHE CD1  C  27.198 40.682 -44.469 1.00 . C C . 630 PHE CD1  1 1 
        1  9143 3 3  33 PHE CD2  C  28.621 41.144 -42.561 1.00 . C C . 630 PHE CD2  1 1 
        1  9144 3 3  33 PHE CE1  C  26.707 41.992 -44.419 1.00 . C C . 630 PHE CE1  1 1 
        1  9145 3 3  33 PHE CE2  C  28.130 42.454 -42.511 1.00 . C C . 630 PHE CE2  1 1 
        1  9146 3 3  33 PHE CG   C  28.154 40.257 -43.539 1.00 . C C . 630 PHE CG   1 1 
        1  9147 3 3  33 PHE CZ   C  27.172 42.878 -43.441 1.00 . C C . 630 PHE CZ   1 1 
        1  9148 3 3  33 PHE H    H  28.539 39.078 -46.112 1.00 . C C . 630 PHE H    1 1 
        1  9149 3 3  33 PHE HA   H  30.598 39.563 -44.221 1.00 . C C . 630 PHE HA   1 1 
        1  9150 3 3  33 PHE HB2  H  27.919 38.185 -43.970 1.00 . C C . 630 PHE HB2  1 1 
        1  9151 3 3  33 PHE HB3  H  28.973 38.532 -42.600 1.00 . C C . 630 PHE HB3  1 1 
        1  9152 3 3  33 PHE HD1  H  26.839 39.998 -45.223 1.00 . C C . 630 PHE HD1  1 1 
        1  9153 3 3  33 PHE HD2  H  29.360 40.817 -41.844 1.00 . C C . 630 PHE HD2  1 1 
        1  9154 3 3  33 PHE HE1  H  25.967 42.319 -45.136 1.00 . C C . 630 PHE HE1  1 1 
        1  9155 3 3  33 PHE HE2  H  28.491 43.138 -41.757 1.00 . C C . 630 PHE HE2  1 1 
        1  9156 3 3  33 PHE HZ   H  26.793 43.889 -43.403 1.00 . C C . 630 PHE HZ   1 1 
        1  9157 3 3  33 PHE N    N  29.492 39.029 -45.896 1.00 . C C . 630 PHE N    1 1 
        1  9158 3 3  33 PHE O    O  31.541 37.280 -43.624 1.00 . C C . 630 PHE O    1 1 
        1  9159 3 3  34 THR C    C  30.343 34.435 -43.759 1.00 . C C . 631 THR C    1 1 
        1  9160 3 3  34 THR CA   C  30.658 35.111 -45.091 1.00 . C C . 631 THR CA   1 1 
        1  9161 3 3  34 THR CB   C  32.173 35.181 -45.285 1.00 . C C . 631 THR CB   1 1 
        1  9162 3 3  34 THR CG2  C  32.687 33.837 -45.801 1.00 . C C . 631 THR CG2  1 1 
        1  9163 3 3  34 THR H    H  29.324 36.635 -45.717 1.00 . C C . 631 THR H    1 1 
        1  9164 3 3  34 THR HA   H  30.230 34.525 -45.890 1.00 . C C . 631 THR HA   1 1 
        1  9165 3 3  34 THR HB   H  32.647 35.404 -44.341 1.00 . C C . 631 THR HB   1 1 
        1  9166 3 3  34 THR HG1  H  33.076 36.826 -45.799 1.00 . C C . 631 THR HG1  1 1 
        1  9167 3 3  34 THR HG21 H  33.765 33.812 -45.730 1.00 . C C . 631 THR HG21 1 1 
        1  9168 3 3  34 THR HG22 H  32.392 33.711 -46.833 1.00 . C C . 631 THR HG22 1 1 
        1  9169 3 3  34 THR HG23 H  32.269 33.038 -45.206 1.00 . C C . 631 THR HG23 1 1 
        1  9170 3 3  34 THR N    N  30.088 36.454 -45.130 1.00 . C C . 631 THR N    1 1 
        1  9171 3 3  34 THR O    O  29.674 33.402 -43.719 1.00 . C C . 631 THR O    1 1 
        1  9172 3 3  34 THR OG1  O  32.483 36.202 -46.224 1.00 . C C . 631 THR OG1  1 1 
        1  9173 3 3  35 LYS C    C  30.325 35.585 -40.337 1.00 . C C . 632 LYS C    1 1 
        1  9174 3 3  35 LYS CA   C  30.592 34.471 -41.344 1.00 . C C . 632 LYS CA   1 1 
        1  9175 3 3  35 LYS CB   C  31.805 33.655 -40.896 1.00 . C C . 632 LYS CB   1 1 
        1  9176 3 3  35 LYS CD   C  32.967 31.461 -41.185 1.00 . C C . 632 LYS CD   1 1 
        1  9177 3 3  35 LYS CE   C  34.375 32.047 -41.283 1.00 . C C . 632 LYS CE   1 1 
        1  9178 3 3  35 LYS CG   C  31.964 32.434 -41.805 1.00 . C C . 632 LYS CG   1 1 
        1  9179 3 3  35 LYS H    H  31.352 35.848 -42.765 1.00 . C C . 632 LYS H    1 1 
        1  9180 3 3  35 LYS HA   H  29.732 33.821 -41.384 1.00 . C C . 632 LYS HA   1 1 
        1  9181 3 3  35 LYS HB2  H  32.693 34.267 -40.959 1.00 . C C . 632 LYS HB2  1 1 
        1  9182 3 3  35 LYS HB3  H  31.664 33.327 -39.878 1.00 . C C . 632 LYS HB3  1 1 
        1  9183 3 3  35 LYS HD2  H  32.716 31.297 -40.146 1.00 . C C . 632 LYS HD2  1 1 
        1  9184 3 3  35 LYS HD3  H  32.933 30.520 -41.716 1.00 . C C . 632 LYS HD3  1 1 
        1  9185 3 3  35 LYS HE2  H  34.550 32.401 -42.288 1.00 . C C . 632 LYS HE2  1 1 
        1  9186 3 3  35 LYS HE3  H  34.471 32.871 -40.590 1.00 . C C . 632 LYS HE3  1 1 
        1  9187 3 3  35 LYS HG2  H  31.008 31.944 -41.920 1.00 . C C . 632 LYS HG2  1 1 
        1  9188 3 3  35 LYS HG3  H  32.325 32.751 -42.773 1.00 . C C . 632 LYS HG3  1 1 
        1  9189 3 3  35 LYS HZ1  H  35.187 30.141 -41.506 1.00 . C C . 632 LYS HZ1  1 1 
        1  9190 3 3  35 LYS HZ2  H  35.310 30.769 -39.932 1.00 . C C . 632 LYS HZ2  1 1 
        1  9191 3 3  35 LYS HZ3  H  36.332 31.344 -41.162 1.00 . C C . 632 LYS HZ3  1 1 
        1  9192 3 3  35 LYS N    N  30.828 35.026 -42.672 1.00 . C C . 632 LYS N    1 1 
        1  9193 3 3  35 LYS NZ   N  35.377 30.995 -40.945 1.00 . C C . 632 LYS NZ   1 1 
        1  9194 3 3  35 LYS O    O  31.240 36.056 -39.661 1.00 . C C . 632 LYS O    1 1 
        1  9195 3 3  36 LEU C    C  28.885 36.602 -37.871 1.00 . C C . 633 LEU C    1 1 
        1  9196 3 3  36 LEU CA   C  28.692 37.062 -39.313 1.00 . C C . 633 LEU CA   1 1 
        1  9197 3 3  36 LEU CB   C  27.231 37.458 -39.534 1.00 . C C . 633 LEU CB   1 1 
        1  9198 3 3  36 LEU CD1  C  27.726 39.828 -38.917 1.00 . C C . 633 LEU CD1  1 1 
        1  9199 3 3  36 LEU CD2  C  25.388 38.962 -38.773 1.00 . C C . 633 LEU CD2  1 1 
        1  9200 3 3  36 LEU CG   C  26.865 38.606 -38.593 1.00 . C C . 633 LEU CG   1 1 
        1  9201 3 3  36 LEU H    H  28.380 35.592 -40.808 1.00 . C C . 633 LEU H    1 1 
        1  9202 3 3  36 LEU HA   H  29.318 37.924 -39.492 1.00 . C C . 633 LEU HA   1 1 
        1  9203 3 3  36 LEU HB2  H  27.095 37.774 -40.558 1.00 . C C . 633 LEU HB2  1 1 
        1  9204 3 3  36 LEU HB3  H  26.594 36.611 -39.331 1.00 . C C . 633 LEU HB3  1 1 
        1  9205 3 3  36 LEU HD11 H  27.198 40.726 -38.631 1.00 . C C . 633 LEU HD11 1 1 
        1  9206 3 3  36 LEU HD12 H  27.930 39.854 -39.977 1.00 . C C . 633 LEU HD12 1 1 
        1  9207 3 3  36 LEU HD13 H  28.656 39.768 -38.372 1.00 . C C . 633 LEU HD13 1 1 
        1  9208 3 3  36 LEU HD21 H  25.147 39.820 -38.164 1.00 . C C . 633 LEU HD21 1 1 
        1  9209 3 3  36 LEU HD22 H  24.777 38.123 -38.474 1.00 . C C . 633 LEU HD22 1 1 
        1  9210 3 3  36 LEU HD23 H  25.198 39.192 -39.812 1.00 . C C . 633 LEU HD23 1 1 
        1  9211 3 3  36 LEU HG   H  27.042 38.303 -37.571 1.00 . C C . 633 LEU HG   1 1 
        1  9212 3 3  36 LEU N    N  29.067 36.003 -40.243 1.00 . C C . 633 LEU N    1 1 
        1  9213 3 3  36 LEU O    O  29.381 37.354 -37.032 1.00 . C C . 633 LEU O    1 1 
        1  9214 3 3  37 ARG C    C  28.877 33.313 -36.303 1.00 . C C . 634 ARG C    1 1 
        1  9215 3 3  37 ARG CA   C  28.624 34.817 -36.247 1.00 . C C . 634 ARG CA   1 1 
        1  9216 3 3  37 ARG CB   C  27.352 35.092 -35.444 1.00 . C C . 634 ARG CB   1 1 
        1  9217 3 3  37 ARG CD   C  24.879 35.406 -35.598 1.00 . C C . 634 ARG CD   1 1 
        1  9218 3 3  37 ARG CG   C  26.171 35.267 -36.402 1.00 . C C . 634 ARG CG   1 1 
        1  9219 3 3  37 ARG CZ   C  22.671 36.344 -35.982 1.00 . C C . 634 ARG CZ   1 1 
        1  9220 3 3  37 ARG H    H  28.103 34.810 -38.302 1.00 . C C . 634 ARG H    1 1 
        1  9221 3 3  37 ARG HA   H  29.458 35.294 -35.755 1.00 . C C . 634 ARG HA   1 1 
        1  9222 3 3  37 ARG HB2  H  27.158 34.265 -34.779 1.00 . C C . 634 ARG HB2  1 1 
        1  9223 3 3  37 ARG HB3  H  27.480 35.997 -34.867 1.00 . C C . 634 ARG HB3  1 1 
        1  9224 3 3  37 ARG HD2  H  24.643 34.463 -35.130 1.00 . C C . 634 ARG HD2  1 1 
        1  9225 3 3  37 ARG HD3  H  25.014 36.160 -34.833 1.00 . C C . 634 ARG HD3  1 1 
        1  9226 3 3  37 ARG HE   H  23.858 35.652 -37.439 1.00 . C C . 634 ARG HE   1 1 
        1  9227 3 3  37 ARG HG2  H  26.322 36.154 -37.001 1.00 . C C . 634 ARG HG2  1 1 
        1  9228 3 3  37 ARG HG3  H  26.100 34.404 -37.048 1.00 . C C . 634 ARG HG3  1 1 
        1  9229 3 3  37 ARG HH11 H  23.299 36.278 -34.083 1.00 . C C . 634 ARG HH11 1 1 
        1  9230 3 3  37 ARG HH12 H  21.721 36.950 -34.329 1.00 . C C . 634 ARG HH12 1 1 
        1  9231 3 3  37 ARG HH21 H  21.790 36.533 -37.770 1.00 . C C . 634 ARG HH21 1 1 
        1  9232 3 3  37 ARG HH22 H  20.869 37.095 -36.416 1.00 . C C . 634 ARG HH22 1 1 
        1  9233 3 3  37 ARG N    N  28.491 35.364 -37.593 1.00 . C C . 634 ARG N    1 1 
        1  9234 3 3  37 ARG NE   N  23.779 35.796 -36.473 1.00 . C C . 634 ARG NE   1 1 
        1  9235 3 3  37 ARG NH1  N  22.555 36.538 -34.697 1.00 . C C . 634 ARG NH1  1 1 
        1  9236 3 3  37 ARG NH2  N  21.701 36.684 -36.786 1.00 . C C . 634 ARG NH2  1 1 
        1  9237 3 3  37 ARG O    O  28.688 32.677 -37.339 1.00 . C C . 634 ARG O    1 1 
        1  9238 3 3  38 PRO C    C  28.317 30.452 -34.972 1.00 . C C . 635 PRO C    1 1 
        1  9239 3 3  38 PRO CA   C  29.589 31.283 -35.116 1.00 . C C . 635 PRO CA   1 1 
        1  9240 3 3  38 PRO CB   C  30.463 31.165 -33.865 1.00 . C C . 635 PRO CB   1 1 
        1  9241 3 3  38 PRO CD   C  29.546 33.434 -33.932 1.00 . C C . 635 PRO CD   1 1 
        1  9242 3 3  38 PRO CG   C  30.633 32.560 -33.363 1.00 . C C . 635 PRO CG   1 1 
        1  9243 3 3  38 PRO HA   H  30.151 30.960 -35.977 1.00 . C C . 635 PRO HA   1 1 
        1  9244 3 3  38 PRO HB2  H  29.968 30.554 -33.121 1.00 . C C . 635 PRO HB2  1 1 
        1  9245 3 3  38 PRO HB3  H  31.423 30.743 -34.115 1.00 . C C . 635 PRO HB3  1 1 
        1  9246 3 3  38 PRO HD2  H  28.654 33.439 -33.321 1.00 . C C . 635 PRO HD2  1 1 
        1  9247 3 3  38 PRO HD3  H  29.888 34.440 -34.114 1.00 . C C . 635 PRO HD3  1 1 
        1  9248 3 3  38 PRO HG2  H  30.557 32.576 -32.283 1.00 . C C . 635 PRO HG2  1 1 
        1  9249 3 3  38 PRO HG3  H  31.588 32.953 -33.674 1.00 . C C . 635 PRO HG3  1 1 
        1  9250 3 3  38 PRO N    N  29.299 32.743 -35.207 1.00 . C C . 635 PRO N    1 1 
        1  9251 3 3  38 PRO O    O  27.672 30.464 -33.923 1.00 . C C . 635 PRO O    1 1 
        1  9252 3 3  39 LYS C    C  26.535 28.261 -37.377 1.00 . C C . 636 LYS C    1 1 
        1  9253 3 3  39 LYS CA   C  26.769 28.896 -36.011 1.00 . C C . 636 LYS CA   1 1 
        1  9254 3 3  39 LYS CB   C  25.551 29.735 -35.620 1.00 . C C . 636 LYS CB   1 1 
        1  9255 3 3  39 LYS CD   C  23.869 30.154 -33.818 1.00 . C C . 636 LYS CD   1 1 
        1  9256 3 3  39 LYS CE   C  23.364 29.688 -32.452 1.00 . C C . 636 LYS CE   1 1 
        1  9257 3 3  39 LYS CG   C  24.980 29.218 -34.297 1.00 . C C . 636 LYS CG   1 1 
        1  9258 3 3  39 LYS H    H  28.516 29.762 -36.840 1.00 . C C . 636 LYS H    1 1 
        1  9259 3 3  39 LYS HA   H  26.903 28.114 -35.279 1.00 . C C . 636 LYS HA   1 1 
        1  9260 3 3  39 LYS HB2  H  25.849 30.767 -35.506 1.00 . C C . 636 LYS HB2  1 1 
        1  9261 3 3  39 LYS HB3  H  24.800 29.660 -36.389 1.00 . C C . 636 LYS HB3  1 1 
        1  9262 3 3  39 LYS HD2  H  24.257 31.160 -33.736 1.00 . C C . 636 LYS HD2  1 1 
        1  9263 3 3  39 LYS HD3  H  23.054 30.138 -34.525 1.00 . C C . 636 LYS HD3  1 1 
        1  9264 3 3  39 LYS HE2  H  24.185 29.670 -31.751 1.00 . C C . 636 LYS HE2  1 1 
        1  9265 3 3  39 LYS HE3  H  22.605 30.371 -32.098 1.00 . C C . 636 LYS HE3  1 1 
        1  9266 3 3  39 LYS HG2  H  24.578 28.225 -34.444 1.00 . C C . 636 LYS HG2  1 1 
        1  9267 3 3  39 LYS HG3  H  25.764 29.183 -33.556 1.00 . C C . 636 LYS HG3  1 1 
        1  9268 3 3  39 LYS HZ1  H  23.535 27.613 -32.452 1.00 . C C . 636 LYS HZ1  1 1 
        1  9269 3 3  39 LYS HZ2  H  22.351 28.211 -33.515 1.00 . C C . 636 LYS HZ2  1 1 
        1  9270 3 3  39 LYS HZ3  H  22.059 28.184 -31.841 1.00 . C C . 636 LYS HZ3  1 1 
        1  9271 3 3  39 LYS N    N  27.964 29.732 -36.031 1.00 . C C . 636 LYS N    1 1 
        1  9272 3 3  39 LYS NZ   N  22.784 28.321 -32.575 1.00 . C C . 636 LYS NZ   1 1 
        1  9273 3 3  39 LYS O    O  26.454 28.957 -38.390 1.00 . C C . 636 LYS O    1 1 
        1  9274 3 3  40 ARG C    C  25.624 24.839 -38.378 1.00 . C C . 637 ARG C    1 1 
        1  9275 3 3  40 ARG CA   C  26.209 26.220 -38.650 1.00 . C C . 637 ARG CA   1 1 
        1  9276 3 3  40 ARG CB   C  27.528 26.077 -39.412 1.00 . C C . 637 ARG CB   1 1 
        1  9277 3 3  40 ARG CD   C  29.970 25.589 -39.192 1.00 . C C . 637 ARG CD   1 1 
        1  9278 3 3  40 ARG CG   C  28.647 25.714 -38.433 1.00 . C C . 637 ARG CG   1 1 
        1  9279 3 3  40 ARG CZ   C  31.264 23.959 -37.942 1.00 . C C . 637 ARG CZ   1 1 
        1  9280 3 3  40 ARG H    H  26.506 26.433 -36.562 1.00 . C C . 637 ARG H    1 1 
        1  9281 3 3  40 ARG HA   H  25.516 26.781 -39.258 1.00 . C C . 637 ARG HA   1 1 
        1  9282 3 3  40 ARG HB2  H  27.432 25.298 -40.155 1.00 . C C . 637 ARG HB2  1 1 
        1  9283 3 3  40 ARG HB3  H  27.767 27.011 -39.898 1.00 . C C . 637 ARG HB3  1 1 
        1  9284 3 3  40 ARG HD2  H  29.876 24.827 -39.951 1.00 . C C . 637 ARG HD2  1 1 
        1  9285 3 3  40 ARG HD3  H  30.201 26.534 -39.664 1.00 . C C . 637 ARG HD3  1 1 
        1  9286 3 3  40 ARG HE   H  31.616 25.928 -37.901 1.00 . C C . 637 ARG HE   1 1 
        1  9287 3 3  40 ARG HG2  H  28.733 26.487 -37.683 1.00 . C C . 637 ARG HG2  1 1 
        1  9288 3 3  40 ARG HG3  H  28.419 24.774 -37.956 1.00 . C C . 637 ARG HG3  1 1 
        1  9289 3 3  40 ARG HH11 H  29.768 23.243 -39.065 1.00 . C C . 637 ARG HH11 1 1 
        1  9290 3 3  40 ARG HH12 H  30.675 22.060 -38.184 1.00 . C C . 637 ARG HH12 1 1 
        1  9291 3 3  40 ARG HH21 H  32.810 24.381 -36.743 1.00 . C C . 637 ARG HH21 1 1 
        1  9292 3 3  40 ARG HH22 H  32.396 22.705 -36.869 1.00 . C C . 637 ARG HH22 1 1 
        1  9293 3 3  40 ARG N    N  26.431 26.937 -37.399 1.00 . C C . 637 ARG N    1 1 
        1  9294 3 3  40 ARG NE   N  31.045 25.226 -38.277 1.00 . C C . 637 ARG NE   1 1 
        1  9295 3 3  40 ARG NH1  N  30.510 23.014 -38.436 1.00 . C C . 637 ARG NH1  1 1 
        1  9296 3 3  40 ARG NH2  N  32.233 23.658 -37.122 1.00 . C C . 637 ARG NH2  1 1 
        1  9297 3 3  40 ARG O    O  24.647 24.432 -39.007 1.00 . C C . 637 ARG O    1 1 
        1  9298 3 3  41 ASN C    C  25.417 21.994 -38.348 1.00 . C C . 638 ASN C    1 1 
        1  9299 3 3  41 ASN CA   C  25.759 22.785 -37.089 1.00 . C C . 638 ASN CA   1 1 
        1  9300 3 3  41 ASN CB   C  24.522 22.881 -36.193 1.00 . C C . 638 ASN CB   1 1 
        1  9301 3 3  41 ASN CG   C  24.906 23.451 -34.832 1.00 . C C . 638 ASN CG   1 1 
        1  9302 3 3  41 ASN H    H  27.001 24.497 -36.968 1.00 . C C . 638 ASN H    1 1 
        1  9303 3 3  41 ASN HA   H  26.539 22.269 -36.551 1.00 . C C . 638 ASN HA   1 1 
        1  9304 3 3  41 ASN HB2  H  23.792 23.527 -36.660 1.00 . C C . 638 ASN HB2  1 1 
        1  9305 3 3  41 ASN HB3  H  24.098 21.897 -36.061 1.00 . C C . 638 ASN HB3  1 1 
        1  9306 3 3  41 ASN HD21 H  23.068 24.070 -34.407 1.00 . C C . 638 ASN HD21 1 1 
        1  9307 3 3  41 ASN HD22 H  24.232 24.383 -33.214 1.00 . C C . 638 ASN HD22 1 1 
        1  9308 3 3  41 ASN N    N  26.228 24.121 -37.436 1.00 . C C . 638 ASN N    1 1 
        1  9309 3 3  41 ASN ND2  N  23.993 24.015 -34.090 1.00 . C C . 638 ASN ND2  1 1 
        1  9310 3 3  41 ASN O    O  24.316 21.459 -38.476 1.00 . C C . 638 ASN O    1 1 
        1  9311 3 3  41 ASN OD1  O  26.069 23.382 -34.435 1.00 . C C . 638 ASN OD1  1 1 
        1  9312 3 3  42 LYS C    C  25.869 19.727 -40.244 1.00 . C C . 639 LYS C    1 1 
        1  9313 3 3  42 LYS CA   C  26.155 21.200 -40.520 1.00 . C C . 639 LYS CA   1 1 
        1  9314 3 3  42 LYS CB   C  27.392 21.323 -41.412 1.00 . C C . 639 LYS CB   1 1 
        1  9315 3 3  42 LYS CD   C  29.880 21.102 -41.477 1.00 . C C . 639 LYS CD   1 1 
        1  9316 3 3  42 LYS CE   C  31.111 20.609 -40.713 1.00 . C C . 639 LYS CE   1 1 
        1  9317 3 3  42 LYS CG   C  28.623 20.831 -40.648 1.00 . C C . 639 LYS CG   1 1 
        1  9318 3 3  42 LYS H    H  27.229 22.366 -39.113 1.00 . C C . 639 LYS H    1 1 
        1  9319 3 3  42 LYS HA   H  25.310 21.631 -41.035 1.00 . C C . 639 LYS HA   1 1 
        1  9320 3 3  42 LYS HB2  H  27.256 20.725 -42.301 1.00 . C C . 639 LYS HB2  1 1 
        1  9321 3 3  42 LYS HB3  H  27.534 22.356 -41.690 1.00 . C C . 639 LYS HB3  1 1 
        1  9322 3 3  42 LYS HD2  H  29.809 20.581 -42.421 1.00 . C C . 639 LYS HD2  1 1 
        1  9323 3 3  42 LYS HD3  H  29.972 22.162 -41.656 1.00 . C C . 639 LYS HD3  1 1 
        1  9324 3 3  42 LYS HE2  H  31.168 21.112 -39.759 1.00 . C C . 639 LYS HE2  1 1 
        1  9325 3 3  42 LYS HE3  H  31.034 19.544 -40.555 1.00 . C C . 639 LYS HE3  1 1 
        1  9326 3 3  42 LYS HG2  H  28.693 21.353 -39.704 1.00 . C C . 639 LYS HG2  1 1 
        1  9327 3 3  42 LYS HG3  H  28.535 19.770 -40.468 1.00 . C C . 639 LYS HG3  1 1 
        1  9328 3 3  42 LYS HZ1  H  33.152 20.421 -41.078 1.00 . C C . 639 LYS HZ1  1 1 
        1  9329 3 3  42 LYS HZ2  H  32.509 21.934 -41.507 1.00 . C C . 639 LYS HZ2  1 1 
        1  9330 3 3  42 LYS HZ3  H  32.211 20.574 -42.482 1.00 . C C . 639 LYS HZ3  1 1 
        1  9331 3 3  42 LYS N    N  26.369 21.923 -39.272 1.00 . C C . 639 LYS N    1 1 
        1  9332 3 3  42 LYS NZ   N  32.339 20.907 -41.505 1.00 . C C . 639 LYS NZ   1 1 
        1  9333 3 3  42 LYS O    O  26.594 19.074 -39.495 1.00 . C C . 639 LYS O    1 1 
        1  9334 3 3  43 LYS C    C  23.756 17.267 -41.918 1.00 . C C . 640 LYS C    1 1 
        1  9335 3 3  43 LYS CA   C  24.432 17.814 -40.666 1.00 . C C . 640 LYS CA   1 1 
        1  9336 3 3  43 LYS CB   C  23.484 17.685 -39.473 1.00 . C C . 640 LYS CB   1 1 
        1  9337 3 3  43 LYS CD   C  23.315 17.796 -36.982 1.00 . C C . 640 LYS CD   1 1 
        1  9338 3 3  43 LYS CE   C  24.074 18.113 -35.692 1.00 . C C . 640 LYS CE   1 1 
        1  9339 3 3  43 LYS CG   C  24.247 17.981 -38.180 1.00 . C C . 640 LYS CG   1 1 
        1  9340 3 3  43 LYS H    H  24.265 19.780 -41.441 1.00 . C C . 640 LYS H    1 1 
        1  9341 3 3  43 LYS HA   H  25.322 17.238 -40.467 1.00 . C C . 640 LYS HA   1 1 
        1  9342 3 3  43 LYS HB2  H  22.669 18.386 -39.581 1.00 . C C . 640 LYS HB2  1 1 
        1  9343 3 3  43 LYS HB3  H  23.090 16.679 -39.432 1.00 . C C . 640 LYS HB3  1 1 
        1  9344 3 3  43 LYS HD2  H  22.470 18.464 -37.076 1.00 . C C . 640 LYS HD2  1 1 
        1  9345 3 3  43 LYS HD3  H  22.966 16.775 -36.950 1.00 . C C . 640 LYS HD3  1 1 
        1  9346 3 3  43 LYS HE2  H  24.892 17.418 -35.576 1.00 . C C . 640 LYS HE2  1 1 
        1  9347 3 3  43 LYS HE3  H  24.462 19.119 -35.740 1.00 . C C . 640 LYS HE3  1 1 
        1  9348 3 3  43 LYS HG2  H  25.086 17.306 -38.095 1.00 . C C . 640 LYS HG2  1 1 
        1  9349 3 3  43 LYS HG3  H  24.606 19.001 -38.200 1.00 . C C . 640 LYS HG3  1 1 
        1  9350 3 3  43 LYS HZ1  H  22.190 17.781 -34.868 1.00 . C C . 640 LYS HZ1  1 1 
        1  9351 3 3  43 LYS HZ2  H  23.143 18.885 -33.997 1.00 . C C . 640 LYS HZ2  1 1 
        1  9352 3 3  43 LYS HZ3  H  23.471 17.221 -33.909 1.00 . C C . 640 LYS HZ3  1 1 
        1  9353 3 3  43 LYS N    N  24.806 19.212 -40.854 1.00 . C C . 640 LYS N    1 1 
        1  9354 3 3  43 LYS NZ   N  23.150 17.991 -34.529 1.00 . C C . 640 LYS NZ   1 1 
        1  9355 3 3  43 LYS O    O  23.834 17.867 -42.990 1.00 . C C . 640 LYS O    1 1 
        1  9356 3 3  44 GLN C    C  20.918 15.896 -42.890 1.00 . C C . 641 GLN C    1 1 
        1  9357 3 3  44 GLN CA   C  22.395 15.511 -42.901 1.00 . C C . 641 GLN CA   1 1 
        1  9358 3 3  44 GLN CB   C  22.529 13.988 -42.832 1.00 . C C . 641 GLN CB   1 1 
        1  9359 3 3  44 GLN CD   C  23.829 13.767 -40.707 1.00 . C C . 641 GLN CD   1 1 
        1  9360 3 3  44 GLN CG   C  22.477 13.535 -41.372 1.00 . C C . 641 GLN CG   1 1 
        1  9361 3 3  44 GLN H    H  23.074 15.683 -40.901 1.00 . C C . 641 GLN H    1 1 
        1  9362 3 3  44 GLN HA   H  22.840 15.858 -43.822 1.00 . C C . 641 GLN HA   1 1 
        1  9363 3 3  44 GLN HB2  H  21.718 13.531 -43.380 1.00 . C C . 641 GLN HB2  1 1 
        1  9364 3 3  44 GLN HB3  H  23.470 13.689 -43.266 1.00 . C C . 641 GLN HB3  1 1 
        1  9365 3 3  44 GLN HE21 H  23.056 14.630 -39.095 1.00 . C C . 641 GLN HE21 1 1 
        1  9366 3 3  44 GLN HE22 H  24.748 14.498 -39.105 1.00 . C C . 641 GLN HE22 1 1 
        1  9367 3 3  44 GLN HG2  H  21.719 14.100 -40.849 1.00 . C C . 641 GLN HG2  1 1 
        1  9368 3 3  44 GLN HG3  H  22.235 12.484 -41.331 1.00 . C C . 641 GLN HG3  1 1 
        1  9369 3 3  44 GLN N    N  23.094 16.123 -41.776 1.00 . C C . 641 GLN N    1 1 
        1  9370 3 3  44 GLN NE2  N  23.882 14.346 -39.539 1.00 . C C . 641 GLN NE2  1 1 
        1  9371 3 3  44 GLN O    O  20.468 16.641 -42.021 1.00 . C C . 641 GLN O    1 1 
        1  9372 3 3  44 GLN OE1  O  24.867 13.409 -41.266 1.00 . C C . 641 GLN OE1  1 1 
        1  9373 3 3  45 GLN C    C  18.149 15.052 -45.211 1.00 . C C . 642 GLN C    1 1 
        1  9374 3 3  45 GLN CA   C  18.747 15.679 -43.956 1.00 . C C . 642 GLN CA   1 1 
        1  9375 3 3  45 GLN CB   C  18.533 17.194 -43.989 1.00 . C C . 642 GLN CB   1 1 
        1  9376 3 3  45 GLN CD   C  16.098 16.624 -44.024 1.00 . C C . 642 GLN CD   1 1 
        1  9377 3 3  45 GLN CG   C  17.182 17.506 -44.633 1.00 . C C . 642 GLN CG   1 1 
        1  9378 3 3  45 GLN H    H  20.585 14.788 -44.523 1.00 . C C . 642 GLN H    1 1 
        1  9379 3 3  45 GLN HA   H  18.244 15.276 -43.090 1.00 . C C . 642 GLN HA   1 1 
        1  9380 3 3  45 GLN HB2  H  18.550 17.581 -42.980 1.00 . C C . 642 GLN HB2  1 1 
        1  9381 3 3  45 GLN HB3  H  19.319 17.657 -44.567 1.00 . C C . 642 GLN HB3  1 1 
        1  9382 3 3  45 GLN HE21 H  16.448 17.223 -42.164 1.00 . C C . 642 GLN HE21 1 1 
        1  9383 3 3  45 GLN HE22 H  15.206 16.081 -42.335 1.00 . C C . 642 GLN HE22 1 1 
        1  9384 3 3  45 GLN HG2  H  16.936 18.544 -44.466 1.00 . C C . 642 GLN HG2  1 1 
        1  9385 3 3  45 GLN HG3  H  17.239 17.317 -45.695 1.00 . C C . 642 GLN HG3  1 1 
        1  9386 3 3  45 GLN N    N  20.171 15.380 -43.860 1.00 . C C . 642 GLN N    1 1 
        1  9387 3 3  45 GLN NE2  N  15.901 16.644 -42.734 1.00 . C C . 642 GLN NE2  1 1 
        1  9388 3 3  45 GLN O    O  17.159 14.324 -45.143 1.00 . C C . 642 GLN O    1 1 
        1  9389 3 3  45 GLN OE1  O  15.412 15.896 -44.742 1.00 . C C . 642 GLN OE1  1 1 
        1  9390 3 3  46 PRO C    C  17.789 13.341 -47.552 1.00 . C C . 643 PRO C    1 1 
        1  9391 3 3  46 PRO CA   C  18.245 14.795 -47.653 1.00 . C C . 643 PRO CA   1 1 
        1  9392 3 3  46 PRO CB   C  19.459 14.922 -48.579 1.00 . C C . 643 PRO CB   1 1 
        1  9393 3 3  46 PRO CD   C  19.925 16.169 -46.504 1.00 . C C . 643 PRO CD   1 1 
        1  9394 3 3  46 PRO CG   C  20.540 15.526 -47.745 1.00 . C C . 643 PRO CG   1 1 
        1  9395 3 3  46 PRO HA   H  17.444 15.410 -48.026 1.00 . C C . 643 PRO HA   1 1 
        1  9396 3 3  46 PRO HB2  H  19.759 13.947 -48.934 1.00 . C C . 643 PRO HB2  1 1 
        1  9397 3 3  46 PRO HB3  H  19.228 15.571 -49.410 1.00 . C C . 643 PRO HB3  1 1 
        1  9398 3 3  46 PRO HD2  H  20.570 16.086 -45.639 1.00 . C C . 643 PRO HD2  1 1 
        1  9399 3 3  46 PRO HD3  H  19.636 17.196 -46.665 1.00 . C C . 643 PRO HD3  1 1 
        1  9400 3 3  46 PRO HG2  H  21.234 14.758 -47.429 1.00 . C C . 643 PRO HG2  1 1 
        1  9401 3 3  46 PRO HG3  H  21.058 16.288 -48.305 1.00 . C C . 643 PRO HG3  1 1 
        1  9402 3 3  46 PRO N    N  18.733 15.323 -46.347 1.00 . C C . 643 PRO N    1 1 
        1  9403 3 3  46 PRO O    O  18.607 12.432 -47.409 1.00 . C C . 643 PRO O    1 1 
        1  9404 3 3  47 THR C    C  14.471 11.774 -48.003 1.00 . C C . 644 THR C    1 1 
        1  9405 3 3  47 THR CA   C  15.926 11.782 -47.545 1.00 . C C . 644 THR CA   1 1 
        1  9406 3 3  47 THR CB   C  16.017 11.271 -46.107 1.00 . C C . 644 THR CB   1 1 
        1  9407 3 3  47 THR CG2  C  15.829  9.754 -46.091 1.00 . C C . 644 THR CG2  1 1 
        1  9408 3 3  47 THR H    H  15.874 13.892 -47.748 1.00 . C C . 644 THR H    1 1 
        1  9409 3 3  47 THR HA   H  16.498 11.127 -48.186 1.00 . C C . 644 THR HA   1 1 
        1  9410 3 3  47 THR HB   H  15.242 11.731 -45.511 1.00 . C C . 644 THR HB   1 1 
        1  9411 3 3  47 THR HG1  H  17.151 12.005 -44.709 1.00 . C C . 644 THR HG1  1 1 
        1  9412 3 3  47 THR HG21 H  14.823  9.511 -46.398 1.00 . C C . 644 THR HG21 1 1 
        1  9413 3 3  47 THR HG22 H  15.999  9.381 -45.092 1.00 . C C . 644 THR HG22 1 1 
        1  9414 3 3  47 THR HG23 H  16.532  9.297 -46.770 1.00 . C C . 644 THR HG23 1 1 
        1  9415 3 3  47 THR N    N  16.479 13.130 -47.631 1.00 . C C . 644 THR N    1 1 
        1  9416 3 3  47 THR O    O  13.878 10.715 -48.202 1.00 . C C . 644 THR O    1 1 
        1  9417 3 3  47 THR OG1  O  17.288 11.599 -45.569 1.00 . C C . 644 THR OG1  1 1 
        1  9418 3 3  48 GLN C    C  11.589 12.323 -47.663 1.00 . C C . 645 GLN C    1 1 
        1  9419 3 3  48 GLN CA   C  12.517 13.087 -48.602 1.00 . C C . 645 GLN CA   1 1 
        1  9420 3 3  48 GLN CB   C  12.366 12.545 -50.024 1.00 . C C . 645 GLN CB   1 1 
        1  9421 3 3  48 GLN CD   C  12.990 12.910 -52.419 1.00 . C C . 645 GLN CD   1 1 
        1  9422 3 3  48 GLN CG   C  13.115 13.455 -51.000 1.00 . C C . 645 GLN CG   1 1 
        1  9423 3 3  48 GLN H    H  14.428 13.775 -47.997 1.00 . C C . 645 GLN H    1 1 
        1  9424 3 3  48 GLN HA   H  12.240 14.130 -48.596 1.00 . C C . 645 GLN HA   1 1 
        1  9425 3 3  48 GLN HB2  H  12.777 11.546 -50.073 1.00 . C C . 645 GLN HB2  1 1 
        1  9426 3 3  48 GLN HB3  H  11.320 12.517 -50.290 1.00 . C C . 645 GLN HB3  1 1 
        1  9427 3 3  48 GLN HE21 H  14.933 13.064 -52.804 1.00 . C C . 645 GLN HE21 1 1 
        1  9428 3 3  48 GLN HE22 H  13.987 12.450 -54.073 1.00 . C C . 645 GLN HE22 1 1 
        1  9429 3 3  48 GLN HG2  H  12.692 14.448 -50.959 1.00 . C C . 645 GLN HG2  1 1 
        1  9430 3 3  48 GLN HG3  H  14.157 13.496 -50.724 1.00 . C C . 645 GLN HG3  1 1 
        1  9431 3 3  48 GLN N    N  13.905 12.965 -48.168 1.00 . C C . 645 GLN N    1 1 
        1  9432 3 3  48 GLN NE2  N  14.059 12.798 -53.160 1.00 . C C . 645 GLN NE2  1 1 
        1  9433 3 3  48 GLN O    O  11.066 11.266 -48.018 1.00 . C C . 645 GLN O    1 1 
        1  9434 3 3  48 GLN OE1  O  11.892 12.578 -52.864 1.00 . C C . 645 GLN OE1  1 1 
        1  9435 3 3  49 ALA C    C  10.332 13.111 -44.263 1.00 . C C . 646 ALA C    1 1 
        1  9436 3 3  49 ALA CA   C  10.519 12.221 -45.487 1.00 . C C . 646 ALA CA   1 1 
        1  9437 3 3  49 ALA CB   C  11.118 10.880 -45.058 1.00 . C C . 646 ALA CB   1 1 
        1  9438 3 3  49 ALA H    H  11.830 13.707 -46.237 1.00 . C C . 646 ALA H    1 1 
        1  9439 3 3  49 ALA HA   H   9.554 12.041 -45.941 1.00 . C C . 646 ALA HA   1 1 
        1  9440 3 3  49 ALA HB1  H  10.487 10.427 -44.309 1.00 . C C . 646 ALA HB1  1 1 
        1  9441 3 3  49 ALA HB2  H  12.105 11.041 -44.650 1.00 . C C . 646 ALA HB2  1 1 
        1  9442 3 3  49 ALA HB3  H  11.186 10.226 -45.915 1.00 . C C . 646 ALA HB3  1 1 
        1  9443 3 3  49 ALA N    N  11.389 12.864 -46.465 1.00 . C C . 646 ALA N    1 1 
        1  9444 3 3  49 ALA O    O  11.233 13.860 -43.886 1.00 . C C . 646 ALA O    1 1 
        1  9445 3 3  50 ALA C    C   7.445 13.566 -41.974 1.00 . C C . 647 ALA C    1 1 
        1  9446 3 3  50 ALA CA   C   8.867 13.825 -42.463 1.00 . C C . 647 ALA CA   1 1 
        1  9447 3 3  50 ALA CB   C   9.035 15.311 -42.783 1.00 . C C . 647 ALA CB   1 1 
        1  9448 3 3  50 ALA H    H   8.477 12.409 -43.993 1.00 . C C . 647 ALA H    1 1 
        1  9449 3 3  50 ALA HA   H   9.560 13.557 -41.679 1.00 . C C . 647 ALA HA   1 1 
        1  9450 3 3  50 ALA HB1  H   8.524 15.900 -42.036 1.00 . C C . 647 ALA HB1  1 1 
        1  9451 3 3  50 ALA HB2  H   8.613 15.520 -43.756 1.00 . C C . 647 ALA HB2  1 1 
        1  9452 3 3  50 ALA HB3  H  10.084 15.562 -42.783 1.00 . C C . 647 ALA HB3  1 1 
        1  9453 3 3  50 ALA N    N   9.158 13.024 -43.648 1.00 . C C . 647 ALA N    1 1 
        1  9454 3 3  50 ALA O    O   6.484 14.111 -42.517 1.00 . C C . 647 ALA O    1 1 
        1  9455 3 3  51 VAL C    C   6.037 12.471 -38.868 1.00 . C C . 648 VAL C    1 1 
        1  9456 3 3  51 VAL CA   C   6.005 12.416 -40.392 1.00 . C C . 648 VAL CA   1 1 
        1  9457 3 3  51 VAL CB   C   5.573 11.021 -40.843 1.00 . C C . 648 VAL CB   1 1 
        1  9458 3 3  51 VAL CG1  C   4.214 10.681 -40.229 1.00 . C C . 648 VAL CG1  1 1 
        1  9459 3 3  51 VAL CG2  C   5.462 10.992 -42.370 1.00 . C C . 648 VAL CG2  1 1 
        1  9460 3 3  51 VAL H    H   8.117 12.324 -40.554 1.00 . C C . 648 VAL H    1 1 
        1  9461 3 3  51 VAL HA   H   5.289 13.137 -40.755 1.00 . C C . 648 VAL HA   1 1 
        1  9462 3 3  51 VAL HB   H   6.306 10.294 -40.520 1.00 . C C . 648 VAL HB   1 1 
        1  9463 3 3  51 VAL HG11 H   3.798  9.820 -40.730 1.00 . C C . 648 VAL HG11 1 1 
        1  9464 3 3  51 VAL HG12 H   3.547 11.523 -40.345 1.00 . C C . 648 VAL HG12 1 1 
        1  9465 3 3  51 VAL HG13 H   4.338 10.462 -39.178 1.00 . C C . 648 VAL HG13 1 1 
        1  9466 3 3  51 VAL HG21 H   6.430 11.194 -42.805 1.00 . C C . 648 VAL HG21 1 1 
        1  9467 3 3  51 VAL HG22 H   4.758 11.744 -42.693 1.00 . C C . 648 VAL HG22 1 1 
        1  9468 3 3  51 VAL HG23 H   5.122 10.017 -42.688 1.00 . C C . 648 VAL HG23 1 1 
        1  9469 3 3  51 VAL N    N   7.317 12.733 -40.947 1.00 . C C . 648 VAL N    1 1 
        1  9470 3 3  51 VAL O    O   6.931 11.909 -38.237 1.00 . C C . 648 VAL O    1 1 
        1  9471 3 3  52 CYS C    C   3.617 13.796 -36.405 1.00 . C C . 649 CYS C    1 1 
        1  9472 3 3  52 CYS CA   C   4.985 13.271 -36.832 1.00 . C C . 649 CYS CA   1 1 
        1  9473 3 3  52 CYS CB   C   6.075 14.221 -36.334 1.00 . C C . 649 CYS CB   1 1 
        1  9474 3 3  52 CYS H    H   4.368 13.576 -38.837 1.00 . C C . 649 CYS H    1 1 
        1  9475 3 3  52 CYS HA   H   5.141 12.298 -36.390 1.00 . C C . 649 CYS HA   1 1 
        1  9476 3 3  52 CYS HB2  H   7.005 13.994 -36.833 1.00 . C C . 649 CYS HB2  1 1 
        1  9477 3 3  52 CYS HB3  H   5.791 15.241 -36.548 1.00 . C C . 649 CYS HB3  1 1 
        1  9478 3 3  52 CYS HG   H   6.634 13.137 -34.389 1.00 . C C . 649 CYS HG   1 1 
        1  9479 3 3  52 CYS N    N   5.056 13.149 -38.284 1.00 . C C . 649 CYS N    1 1 
        1  9480 3 3  52 CYS O    O   2.786 13.046 -35.893 1.00 . C C . 649 CYS O    1 1 
        1  9481 3 3  52 CYS SG   S   6.284 14.017 -34.548 1.00 . C C . 649 CYS SG   1 1 
        1  9482 3 3  53 THR C    C   1.832 15.489 -34.766 1.00 . C C . 650 THR C    1 1 
        1  9483 3 3  53 THR CA   C   2.122 15.704 -36.249 1.00 . C C . 650 THR CA   1 1 
        1  9484 3 3  53 THR CB   C   0.987 15.106 -37.084 1.00 . C C . 650 THR CB   1 1 
        1  9485 3 3  53 THR CG2  C  -0.356 15.636 -36.578 1.00 . C C . 650 THR CG2  1 1 
        1  9486 3 3  53 THR H    H   4.090 15.637 -37.034 1.00 . C C . 650 THR H    1 1 
        1  9487 3 3  53 THR HA   H   2.176 16.763 -36.446 1.00 . C C . 650 THR HA   1 1 
        1  9488 3 3  53 THR HB   H   1.001 14.032 -36.995 1.00 . C C . 650 THR HB   1 1 
        1  9489 3 3  53 THR HG1  H   1.177 16.430 -38.496 1.00 . C C . 650 THR HG1  1 1 
        1  9490 3 3  53 THR HG21 H  -0.290 16.704 -36.433 1.00 . C C . 650 THR HG21 1 1 
        1  9491 3 3  53 THR HG22 H  -0.601 15.159 -35.642 1.00 . C C . 650 THR HG22 1 1 
        1  9492 3 3  53 THR HG23 H  -1.125 15.419 -37.304 1.00 . C C . 650 THR HG23 1 1 
        1  9493 3 3  53 THR N    N   3.392 15.087 -36.619 1.00 . C C . 650 THR N    1 1 
        1  9494 3 3  53 THR O    O   2.363 14.567 -34.148 1.00 . C C . 650 THR O    1 1 
        1  9495 3 3  53 THR OG1  O   1.160 15.471 -38.446 1.00 . C C . 650 THR OG1  1 1 
        1  9496 3 3  54 ILE C    C  -0.432 15.173 -32.584 1.00 . C C . 651 ILE C    1 1 
        1  9497 3 3  54 ILE CA   C   0.637 16.240 -32.791 1.00 . C C . 651 ILE CA   1 1 
        1  9498 3 3  54 ILE CB   C   0.122 17.586 -32.279 1.00 . C C . 651 ILE CB   1 1 
        1  9499 3 3  54 ILE CD1  C   2.465 18.402 -32.582 1.00 . C C . 651 ILE CD1  1 1 
        1  9500 3 3  54 ILE CG1  C   0.991 18.713 -32.845 1.00 . C C . 651 ILE CG1  1 1 
        1  9501 3 3  54 ILE CG2  C   0.189 17.612 -30.752 1.00 . C C . 651 ILE CG2  1 1 
        1  9502 3 3  54 ILE H    H   0.593 17.061 -34.744 1.00 . C C . 651 ILE H    1 1 
        1  9503 3 3  54 ILE HA   H   1.518 15.968 -32.229 1.00 . C C . 651 ILE HA   1 1 
        1  9504 3 3  54 ILE HB   H  -0.902 17.726 -32.596 1.00 . C C . 651 ILE HB   1 1 
        1  9505 3 3  54 ILE HD11 H   2.585 18.060 -31.564 1.00 . C C . 651 ILE HD11 1 1 
        1  9506 3 3  54 ILE HD12 H   3.053 19.295 -32.734 1.00 . C C . 651 ILE HD12 1 1 
        1  9507 3 3  54 ILE HD13 H   2.797 17.631 -33.262 1.00 . C C . 651 ILE HD13 1 1 
        1  9508 3 3  54 ILE HG12 H   0.824 18.796 -33.909 1.00 . C C . 651 ILE HG12 1 1 
        1  9509 3 3  54 ILE HG13 H   0.730 19.645 -32.367 1.00 . C C . 651 ILE HG13 1 1 
        1  9510 3 3  54 ILE HG21 H  -0.203 16.685 -30.359 1.00 . C C . 651 ILE HG21 1 1 
        1  9511 3 3  54 ILE HG22 H  -0.399 18.438 -30.378 1.00 . C C . 651 ILE HG22 1 1 
        1  9512 3 3  54 ILE HG23 H   1.215 17.730 -30.438 1.00 . C C . 651 ILE HG23 1 1 
        1  9513 3 3  54 ILE N    N   0.988 16.346 -34.202 1.00 . C C . 651 ILE N    1 1 
        1  9514 3 3  54 ILE O    O  -0.276 14.031 -33.019 1.00 . C C . 651 ILE O    1 1 
        1  9515 3 3  55 SER C    C  -3.958 15.293 -31.890 1.00 . C C . 652 SER C    1 1 
        1  9516 3 3  55 SER CA   C  -2.609 14.618 -31.661 1.00 . C C . 652 SER CA   1 1 
        1  9517 3 3  55 SER CB   C  -2.532 14.106 -30.223 1.00 . C C . 652 SER CB   1 1 
        1  9518 3 3  55 SER H    H  -1.587 16.473 -31.592 1.00 . C C . 652 SER H    1 1 
        1  9519 3 3  55 SER HA   H  -2.518 13.780 -32.334 1.00 . C C . 652 SER HA   1 1 
        1  9520 3 3  55 SER HB2  H  -1.515 13.840 -29.989 1.00 . C C . 652 SER HB2  1 1 
        1  9521 3 3  55 SER HB3  H  -2.864 14.883 -29.547 1.00 . C C . 652 SER HB3  1 1 
        1  9522 3 3  55 SER HG   H  -4.195 13.237 -29.710 1.00 . C C . 652 SER HG   1 1 
        1  9523 3 3  55 SER N    N  -1.518 15.550 -31.917 1.00 . C C . 652 SER N    1 1 
        1  9524 3 3  55 SER O    O  -4.631 15.035 -32.889 1.00 . C C . 652 SER O    1 1 
        1  9525 3 3  55 SER OG   O  -3.359 12.957 -30.089 1.00 . C C . 652 SER OG   1 1 
        1  9526 3 3  56 ILE C    C  -5.428 18.356 -30.798 1.00 . C C . 653 ILE C    1 1 
        1  9527 3 3  56 ILE CA   C  -5.616 16.869 -31.076 1.00 . C C . 653 ILE CA   1 1 
        1  9528 3 3  56 ILE CB   C  -6.630 16.287 -30.088 1.00 . C C . 653 ILE CB   1 1 
        1  9529 3 3  56 ILE CD1  C  -7.085 15.861 -27.668 1.00 . C C . 653 ILE CD1  1 1 
        1  9530 3 3  56 ILE CG1  C  -6.017 16.266 -28.686 1.00 . C C . 653 ILE CG1  1 1 
        1  9531 3 3  56 ILE CG2  C  -6.992 14.862 -30.507 1.00 . C C . 653 ILE CG2  1 1 
        1  9532 3 3  56 ILE H    H  -3.771 16.325 -30.185 1.00 . C C . 653 ILE H    1 1 
        1  9533 3 3  56 ILE HA   H  -5.997 16.745 -32.079 1.00 . C C . 653 ILE HA   1 1 
        1  9534 3 3  56 ILE HB   H  -7.521 16.900 -30.085 1.00 . C C . 653 ILE HB   1 1 
        1  9535 3 3  56 ILE HD11 H  -6.655 15.862 -26.676 1.00 . C C . 653 ILE HD11 1 1 
        1  9536 3 3  56 ILE HD12 H  -7.448 14.871 -27.901 1.00 . C C . 653 ILE HD12 1 1 
        1  9537 3 3  56 ILE HD13 H  -7.903 16.564 -27.706 1.00 . C C . 653 ILE HD13 1 1 
        1  9538 3 3  56 ILE HG12 H  -5.205 15.553 -28.660 1.00 . C C . 653 ILE HG12 1 1 
        1  9539 3 3  56 ILE HG13 H  -5.643 17.247 -28.441 1.00 . C C . 653 ILE HG13 1 1 
        1  9540 3 3  56 ILE HG21 H  -7.698 14.449 -29.803 1.00 . C C . 653 ILE HG21 1 1 
        1  9541 3 3  56 ILE HG22 H  -6.101 14.254 -30.523 1.00 . C C . 653 ILE HG22 1 1 
        1  9542 3 3  56 ILE HG23 H  -7.434 14.879 -31.493 1.00 . C C . 653 ILE HG23 1 1 
        1  9543 3 3  56 ILE N    N  -4.347 16.161 -30.961 1.00 . C C . 653 ILE N    1 1 
        1  9544 3 3  56 ILE O    O  -4.621 18.742 -29.952 1.00 . C C . 653 ILE O    1 1 
        1  9545 3 3  57 LEU C    C  -7.070 21.350 -32.254 1.00 . C C . 654 LEU C    1 1 
        1  9546 3 3  57 LEU CA   C  -6.084 20.631 -31.339 1.00 . C C . 654 LEU CA   1 1 
        1  9547 3 3  57 LEU CB   C  -4.662 21.106 -31.642 1.00 . C C . 654 LEU CB   1 1 
        1  9548 3 3  57 LEU CD1  C  -3.732 21.379 -29.339 1.00 . C C . 654 LEU CD1  1 1 
        1  9549 3 3  57 LEU CD2  C  -3.092 22.984 -31.143 1.00 . C C . 654 LEU CD2  1 1 
        1  9550 3 3  57 LEU CG   C  -4.225 22.119 -30.583 1.00 . C C . 654 LEU CG   1 1 
        1  9551 3 3  57 LEU H    H  -6.799 18.821 -32.180 1.00 . C C . 654 LEU H    1 1 
        1  9552 3 3  57 LEU HA   H  -6.319 20.872 -30.312 1.00 . C C . 654 LEU HA   1 1 
        1  9553 3 3  57 LEU HB2  H  -3.990 20.260 -31.630 1.00 . C C . 654 LEU HB2  1 1 
        1  9554 3 3  57 LEU HB3  H  -4.637 21.571 -32.615 1.00 . C C . 654 LEU HB3  1 1 
        1  9555 3 3  57 LEU HD11 H  -4.552 20.833 -28.896 1.00 . C C . 654 LEU HD11 1 1 
        1  9556 3 3  57 LEU HD12 H  -3.347 22.092 -28.624 1.00 . C C . 654 LEU HD12 1 1 
        1  9557 3 3  57 LEU HD13 H  -2.949 20.690 -29.617 1.00 . C C . 654 LEU HD13 1 1 
        1  9558 3 3  57 LEU HD21 H  -3.453 23.542 -31.993 1.00 . C C . 654 LEU HD21 1 1 
        1  9559 3 3  57 LEU HD22 H  -2.272 22.350 -31.448 1.00 . C C . 654 LEU HD22 1 1 
        1  9560 3 3  57 LEU HD23 H  -2.753 23.669 -30.380 1.00 . C C . 654 LEU HD23 1 1 
        1  9561 3 3  57 LEU HG   H  -5.064 22.748 -30.320 1.00 . C C . 654 LEU HG   1 1 
        1  9562 3 3  57 LEU N    N  -6.175 19.186 -31.518 1.00 . C C . 654 LEU N    1 1 
        1  9563 3 3  57 LEU O    O  -7.730 22.303 -31.845 1.00 . C C . 654 LEU O    1 1 
        1  9564 3 3  58 PRO C    C  -9.553 21.117 -34.231 1.00 . C C . 655 PRO C    1 1 
        1  9565 3 3  58 PRO CA   C  -8.099 21.508 -34.480 1.00 . C C . 655 PRO CA   1 1 
        1  9566 3 3  58 PRO CB   C  -7.603 20.949 -35.814 1.00 . C C . 655 PRO CB   1 1 
        1  9567 3 3  58 PRO CD   C  -6.421 19.772 -34.035 1.00 . C C . 655 PRO CD   1 1 
        1  9568 3 3  58 PRO CG   C  -6.385 20.151 -35.484 1.00 . C C . 655 PRO CG   1 1 
        1  9569 3 3  58 PRO HA   H  -7.997 22.581 -34.481 1.00 . C C . 655 PRO HA   1 1 
        1  9570 3 3  58 PRO HB2  H  -8.359 20.316 -36.258 1.00 . C C . 655 PRO HB2  1 1 
        1  9571 3 3  58 PRO HB3  H  -7.345 21.753 -36.485 1.00 . C C . 655 PRO HB3  1 1 
        1  9572 3 3  58 PRO HD2  H  -6.948 18.843 -33.867 1.00 . C C . 655 PRO HD2  1 1 
        1  9573 3 3  58 PRO HD3  H  -5.433 19.734 -33.603 1.00 . C C . 655 PRO HD3  1 1 
        1  9574 3 3  58 PRO HG2  H  -6.364 19.247 -36.080 1.00 . C C . 655 PRO HG2  1 1 
        1  9575 3 3  58 PRO HG3  H  -5.497 20.735 -35.664 1.00 . C C . 655 PRO HG3  1 1 
        1  9576 3 3  58 PRO N    N  -7.174 20.905 -33.476 1.00 . C C . 655 PRO N    1 1 
        1  9577 3 3  58 PRO O    O  -9.835 20.047 -33.691 1.00 . C C . 655 PRO O    1 1 
        1  9578 3 3  59 GLN C    C -12.260 20.351 -34.996 1.00 . C C . 656 GLN C    1 1 
        1  9579 3 3  59 GLN CA   C -11.895 21.725 -34.443 1.00 . C C . 656 GLN CA   1 1 
        1  9580 3 3  59 GLN CB   C -12.723 22.798 -35.150 1.00 . C C . 656 GLN CB   1 1 
        1  9581 3 3  59 GLN CD   C -13.129 23.940 -37.339 1.00 . C C . 656 GLN CD   1 1 
        1  9582 3 3  59 GLN CG   C -12.368 22.821 -36.638 1.00 . C C . 656 GLN CG   1 1 
        1  9583 3 3  59 GLN H    H -10.190 22.828 -35.053 1.00 . C C . 656 GLN H    1 1 
        1  9584 3 3  59 GLN HA   H -12.120 21.749 -33.387 1.00 . C C . 656 GLN HA   1 1 
        1  9585 3 3  59 GLN HB2  H -13.774 22.576 -35.032 1.00 . C C . 656 GLN HB2  1 1 
        1  9586 3 3  59 GLN HB3  H -12.508 23.763 -34.716 1.00 . C C . 656 GLN HB3  1 1 
        1  9587 3 3  59 GLN HE21 H -13.329 22.937 -39.041 1.00 . C C . 656 GLN HE21 1 1 
        1  9588 3 3  59 GLN HE22 H -14.012 24.493 -39.030 1.00 . C C . 656 GLN HE22 1 1 
        1  9589 3 3  59 GLN HG2  H -11.306 22.984 -36.749 1.00 . C C . 656 GLN HG2  1 1 
        1  9590 3 3  59 GLN HG3  H -12.632 21.874 -37.083 1.00 . C C . 656 GLN HG3  1 1 
        1  9591 3 3  59 GLN N    N -10.473 21.991 -34.629 1.00 . C C . 656 GLN N    1 1 
        1  9592 3 3  59 GLN NE2  N -13.522 23.776 -38.572 1.00 . C C . 656 GLN NE2  1 1 
        1  9593 3 3  59 GLN O    O -11.389 19.592 -35.420 1.00 . C C . 656 GLN O    1 1 
        1  9594 3 3  59 GLN OE1  O -13.369 24.993 -36.747 1.00 . C C . 656 GLN OE1  1 1 
        1  9595 3 3  60 ASP C    C -14.161 18.789 -37.011 1.00 . C C . 657 ASP C    1 1 
        1  9596 3 3  60 ASP CA   C -14.020 18.752 -35.492 1.00 . C C . 657 ASP CA   1 1 
        1  9597 3 3  60 ASP CB   C -15.370 18.404 -34.863 1.00 . C C . 657 ASP CB   1 1 
        1  9598 3 3  60 ASP CG   C -15.814 17.017 -35.317 1.00 . C C . 657 ASP CG   1 1 
        1  9599 3 3  60 ASP H    H -14.202 20.685 -34.640 1.00 . C C . 657 ASP H    1 1 
        1  9600 3 3  60 ASP HA   H -13.303 17.990 -35.225 1.00 . C C . 657 ASP HA   1 1 
        1  9601 3 3  60 ASP HB2  H -15.277 18.416 -33.786 1.00 . C C . 657 ASP HB2  1 1 
        1  9602 3 3  60 ASP HB3  H -16.106 19.132 -35.167 1.00 . C C . 657 ASP HB3  1 1 
        1  9603 3 3  60 ASP N    N -13.552 20.038 -34.990 1.00 . C C . 657 ASP N    1 1 
        1  9604 3 3  60 ASP O    O -15.176 19.242 -37.538 1.00 . C C . 657 ASP O    1 1 
        1  9605 3 3  60 ASP OD1  O -15.156 16.460 -36.181 1.00 . C C . 657 ASP OD1  1 1 
        1  9606 3 3  60 ASP OD2  O -16.804 16.532 -34.794 1.00 . C C . 657 ASP OD2  1 1 
        1  9607 3 3  61 GLY C    C -11.746 18.155 -39.729 1.00 . C C . 658 GLY C    1 1 
        1  9608 3 3  61 GLY CA   C -13.157 18.291 -39.166 1.00 . C C . 658 GLY CA   1 1 
        1  9609 3 3  61 GLY H    H -12.353 17.959 -37.234 1.00 . C C . 658 GLY H    1 1 
        1  9610 3 3  61 GLY HA2  H -13.757 17.458 -39.502 1.00 . C C . 658 GLY HA2  1 1 
        1  9611 3 3  61 GLY HA3  H -13.593 19.211 -39.525 1.00 . C C . 658 GLY HA3  1 1 
        1  9612 3 3  61 GLY N    N -13.136 18.308 -37.708 1.00 . C C . 658 GLY N    1 1 
        1  9613 3 3  61 GLY O    O -10.929 19.068 -39.607 1.00 . C C . 658 GLY O    1 1 
        1  9614 3 3  62 GLU C    C -10.126 15.434 -41.662 1.00 . C C . 659 GLU C    1 1 
        1  9615 3 3  62 GLU CA   C -10.150 16.769 -40.925 1.00 . C C . 659 GLU CA   1 1 
        1  9616 3 3  62 GLU CB   C  -9.090 16.766 -39.822 1.00 . C C . 659 GLU CB   1 1 
        1  9617 3 3  62 GLU CD   C  -8.500 15.785 -37.596 1.00 . C C . 659 GLU CD   1 1 
        1  9618 3 3  62 GLU CG   C  -9.622 16.008 -38.604 1.00 . C C . 659 GLU CG   1 1 
        1  9619 3 3  62 GLU H    H -12.158 16.319 -40.414 1.00 . C C . 659 GLU H    1 1 
        1  9620 3 3  62 GLU HA   H  -9.923 17.560 -41.624 1.00 . C C . 659 GLU HA   1 1 
        1  9621 3 3  62 GLU HB2  H  -8.195 16.281 -40.185 1.00 . C C . 659 GLU HB2  1 1 
        1  9622 3 3  62 GLU HB3  H  -8.860 17.782 -39.539 1.00 . C C . 659 GLU HB3  1 1 
        1  9623 3 3  62 GLU HG2  H -10.411 16.583 -38.141 1.00 . C C . 659 GLU HG2  1 1 
        1  9624 3 3  62 GLU HG3  H -10.014 15.053 -38.919 1.00 . C C . 659 GLU HG3  1 1 
        1  9625 3 3  62 GLU N    N -11.468 17.012 -40.347 1.00 . C C . 659 GLU N    1 1 
        1  9626 3 3  62 GLU O    O -10.761 15.278 -42.704 1.00 . C C . 659 GLU O    1 1 
        1  9627 3 3  62 GLU OE1  O  -7.368 15.635 -38.022 1.00 . C C . 659 GLU OE1  1 1 
        1  9628 3 3  62 GLU OE2  O  -8.791 15.767 -36.411 1.00 . C C . 659 GLU OE2  1 1 
        1  9629 3 3  63 GLN C    C  -8.832 13.274 -43.178 1.00 . C C . 660 GLN C    1 1 
        1  9630 3 3  63 GLN CA   C  -9.289 13.156 -41.728 1.00 . C C . 660 GLN CA   1 1 
        1  9631 3 3  63 GLN CB   C -10.647 12.452 -41.674 1.00 . C C . 660 GLN CB   1 1 
        1  9632 3 3  63 GLN CD   C -12.374 11.479 -40.146 1.00 . C C . 660 GLN CD   1 1 
        1  9633 3 3  63 GLN CG   C -10.989 12.115 -40.221 1.00 . C C . 660 GLN CG   1 1 
        1  9634 3 3  63 GLN H    H  -8.904 14.655 -40.281 1.00 . C C . 660 GLN H    1 1 
        1  9635 3 3  63 GLN HA   H  -8.570 12.566 -41.181 1.00 . C C . 660 GLN HA   1 1 
        1  9636 3 3  63 GLN HB2  H -11.406 13.103 -42.082 1.00 . C C . 660 GLN HB2  1 1 
        1  9637 3 3  63 GLN HB3  H -10.604 11.541 -42.251 1.00 . C C . 660 GLN HB3  1 1 
        1  9638 3 3  63 GLN HE21 H -11.707  9.767 -39.393 1.00 . C C . 660 GLN HE21 1 1 
        1  9639 3 3  63 GLN HE22 H -13.385  9.848 -39.635 1.00 . C C . 660 GLN HE22 1 1 
        1  9640 3 3  63 GLN HG2  H -10.256 11.423 -39.832 1.00 . C C . 660 GLN HG2  1 1 
        1  9641 3 3  63 GLN HG3  H -10.979 13.020 -39.631 1.00 . C C . 660 GLN HG3  1 1 
        1  9642 3 3  63 GLN N    N  -9.388 14.474 -41.112 1.00 . C C . 660 GLN N    1 1 
        1  9643 3 3  63 GLN NE2  N -12.498 10.264 -39.687 1.00 . C C . 660 GLN NE2  1 1 
        1  9644 3 3  63 GLN O    O  -7.633 13.276 -43.463 1.00 . C C . 660 GLN O    1 1 
        1  9645 3 3  63 GLN OE1  O -13.366 12.106 -40.515 1.00 . C C . 660 GLN OE1  1 1 
        1  9646 3 3  64 ASN C    C -10.580 14.238 -46.247 1.00 . C C . 661 ASN C    1 1 
        1  9647 3 3  64 ASN CA   C  -9.475 13.490 -45.510 1.00 . C C . 661 ASN CA   1 1 
        1  9648 3 3  64 ASN CB   C  -9.300 12.098 -46.122 1.00 . C C . 661 ASN CB   1 1 
        1  9649 3 3  64 ASN CG   C  -8.679 12.214 -47.509 1.00 . C C . 661 ASN CG   1 1 
        1  9650 3 3  64 ASN H    H -10.730 13.366 -43.805 1.00 . C C . 661 ASN H    1 1 
        1  9651 3 3  64 ASN HA   H  -8.550 14.036 -45.616 1.00 . C C . 661 ASN HA   1 1 
        1  9652 3 3  64 ASN HB2  H  -8.656 11.507 -45.488 1.00 . C C . 661 ASN HB2  1 1 
        1  9653 3 3  64 ASN HB3  H -10.263 11.618 -46.201 1.00 . C C . 661 ASN HB3  1 1 
        1  9654 3 3  64 ASN HD21 H  -9.763 10.740 -48.280 1.00 . C C . 661 ASN HD21 1 1 
        1  9655 3 3  64 ASN HD22 H  -8.678 11.481 -49.354 1.00 . C C . 661 ASN HD22 1 1 
        1  9656 3 3  64 ASN N    N  -9.793 13.372 -44.090 1.00 . C C . 661 ASN N    1 1 
        1  9657 3 3  64 ASN ND2  N  -9.073 11.411 -48.460 1.00 . C C . 661 ASN ND2  1 1 
        1  9658 3 3  64 ASN O    O -10.992 13.840 -47.337 1.00 . C C . 661 ASN O    1 1 
        1  9659 3 3  64 ASN OD1  O  -7.812 13.060 -47.733 1.00 . C C . 661 ASN OD1  1 1 
        1  9660 3 3  65 GLY C    C -11.531 17.205 -47.152 1.00 . C C . 662 GLY C    1 1 
        1  9661 3 3  65 GLY CA   C -12.116 16.120 -46.253 1.00 . C C . 662 GLY CA   1 1 
        1  9662 3 3  65 GLY H    H -10.691 15.591 -44.776 1.00 . C C . 662 GLY H    1 1 
        1  9663 3 3  65 GLY HA2  H -12.751 15.475 -46.843 1.00 . C C . 662 GLY HA2  1 1 
        1  9664 3 3  65 GLY HA3  H -12.702 16.584 -45.476 1.00 . C C . 662 GLY HA3  1 1 
        1  9665 3 3  65 GLY N    N -11.057 15.322 -45.645 1.00 . C C . 662 GLY N    1 1 
        1  9666 3 3  65 GLY O    O -11.083 18.246 -46.673 1.00 . C C . 662 GLY O    1 1 
        1  9667 3 3  66 LEU C    C -12.058 18.969 -49.757 1.00 . C C . 663 LEU C    1 1 
        1  9668 3 3  66 LEU CA   C -11.008 17.917 -49.414 1.00 . C C . 663 LEU CA   1 1 
        1  9669 3 3  66 LEU CB   C -10.568 17.198 -50.690 1.00 . C C . 663 LEU CB   1 1 
        1  9670 3 3  66 LEU CD1  C -11.636 15.822 -52.481 1.00 . C C . 663 LEU CD1  1 1 
        1  9671 3 3  66 LEU CD2  C -10.958 14.758 -50.326 1.00 . C C . 663 LEU CD2  1 1 
        1  9672 3 3  66 LEU CG   C -11.514 16.030 -50.970 1.00 . C C . 663 LEU CG   1 1 
        1  9673 3 3  66 LEU H    H -11.908 16.105 -48.782 1.00 . C C . 663 LEU H    1 1 
        1  9674 3 3  66 LEU HA   H -10.150 18.408 -48.977 1.00 . C C . 663 LEU HA   1 1 
        1  9675 3 3  66 LEU HB2  H -10.593 17.890 -51.519 1.00 . C C . 663 LEU HB2  1 1 
        1  9676 3 3  66 LEU HB3  H  -9.563 16.823 -50.564 1.00 . C C . 663 LEU HB3  1 1 
        1  9677 3 3  66 LEU HD11 H -10.656 15.654 -52.902 1.00 . C C . 663 LEU HD11 1 1 
        1  9678 3 3  66 LEU HD12 H -12.074 16.701 -52.930 1.00 . C C . 663 LEU HD12 1 1 
        1  9679 3 3  66 LEU HD13 H -12.266 14.966 -52.677 1.00 . C C . 663 LEU HD13 1 1 
        1  9680 3 3  66 LEU HD21 H -10.159 14.364 -50.937 1.00 . C C . 663 LEU HD21 1 1 
        1  9681 3 3  66 LEU HD22 H -11.744 14.023 -50.243 1.00 . C C . 663 LEU HD22 1 1 
        1  9682 3 3  66 LEU HD23 H -10.578 14.990 -49.342 1.00 . C C . 663 LEU HD23 1 1 
        1  9683 3 3  66 LEU HG   H -12.488 16.250 -50.558 1.00 . C C . 663 LEU HG   1 1 
        1  9684 3 3  66 LEU N    N -11.540 16.954 -48.457 1.00 . C C . 663 LEU N    1 1 
        1  9685 3 3  66 LEU O    O -11.767 19.951 -50.439 1.00 . C C . 663 LEU O    1 1 
        1  9686 3 3  67 MET C    C -14.286 20.885 -48.596 1.00 . C C . 664 MET C    1 1 
        1  9687 3 3  67 MET CA   C -14.367 19.691 -49.542 1.00 . C C . 664 MET CA   1 1 
        1  9688 3 3  67 MET CB   C -15.715 18.990 -49.368 1.00 . C C . 664 MET CB   1 1 
        1  9689 3 3  67 MET CE   C -18.561 18.422 -50.477 1.00 . C C . 664 MET CE   1 1 
        1  9690 3 3  67 MET CG   C -15.889 17.936 -50.462 1.00 . C C . 664 MET CG   1 1 
        1  9691 3 3  67 MET H    H -13.453 17.955 -48.740 1.00 . C C . 664 MET H    1 1 
        1  9692 3 3  67 MET HA   H -14.287 20.045 -50.560 1.00 . C C . 664 MET HA   1 1 
        1  9693 3 3  67 MET HB2  H -15.750 18.514 -48.398 1.00 . C C . 664 MET HB2  1 1 
        1  9694 3 3  67 MET HB3  H -16.511 19.717 -49.441 1.00 . C C . 664 MET HB3  1 1 
        1  9695 3 3  67 MET HE1  H -18.124 19.095 -51.202 1.00 . C C . 664 MET HE1  1 1 
        1  9696 3 3  67 MET HE2  H -18.726 18.951 -49.552 1.00 . C C . 664 MET HE2  1 1 
        1  9697 3 3  67 MET HE3  H -19.505 18.049 -50.849 1.00 . C C . 664 MET HE3  1 1 
        1  9698 3 3  67 MET HG2  H -15.920 18.419 -51.427 1.00 . C C . 664 MET HG2  1 1 
        1  9699 3 3  67 MET HG3  H -15.060 17.244 -50.431 1.00 . C C . 664 MET HG3  1 1 
        1  9700 3 3  67 MET N    N -13.279 18.755 -49.279 1.00 . C C . 664 MET N    1 1 
        1  9701 3 3  67 MET O    O -13.933 20.738 -47.425 1.00 . C C . 664 MET O    1 1 
        1  9702 3 3  67 MET SD   S -17.436 17.035 -50.190 1.00 . C C . 664 MET SD   1 1 
        1  9703 3 3  68 GLY C    C -14.332 24.507 -49.172 1.00 . C C . 665 GLY C    1 1 
        1  9704 3 3  68 GLY CA   C -14.573 23.279 -48.302 1.00 . C C . 665 GLY CA   1 1 
        1  9705 3 3  68 GLY H    H -14.888 22.122 -50.049 1.00 . C C . 665 GLY H    1 1 
        1  9706 3 3  68 GLY HA2  H -15.514 23.388 -47.782 1.00 . C C . 665 GLY HA2  1 1 
        1  9707 3 3  68 GLY HA3  H -13.776 23.197 -47.579 1.00 . C C . 665 GLY HA3  1 1 
        1  9708 3 3  68 GLY N    N -14.613 22.066 -49.111 1.00 . C C . 665 GLY N    1 1 
        1  9709 3 3  68 GLY O    O -13.355 25.232 -48.981 1.00 . C C . 665 GLY O    1 1 
        1  9710 3 3  69 ARG C    C -16.474 26.383 -51.447 1.00 . C C . 666 ARG C    1 1 
        1  9711 3 3  69 ARG CA   C -15.100 25.878 -51.024 1.00 . C C . 666 ARG CA   1 1 
        1  9712 3 3  69 ARG CB   C -14.294 25.482 -52.263 1.00 . C C . 666 ARG CB   1 1 
        1  9713 3 3  69 ARG CD   C -14.184 23.924 -54.213 1.00 . C C . 666 ARG CD   1 1 
        1  9714 3 3  69 ARG CG   C -14.997 24.331 -52.984 1.00 . C C . 666 ARG CG   1 1 
        1  9715 3 3  69 ARG CZ   C -11.987 23.014 -54.706 1.00 . C C . 666 ARG CZ   1 1 
        1  9716 3 3  69 ARG H    H -15.985 24.122 -50.231 1.00 . C C . 666 ARG H    1 1 
        1  9717 3 3  69 ARG HA   H -14.577 26.670 -50.508 1.00 . C C . 666 ARG HA   1 1 
        1  9718 3 3  69 ARG HB2  H -14.218 26.331 -52.928 1.00 . C C . 666 ARG HB2  1 1 
        1  9719 3 3  69 ARG HB3  H -13.305 25.168 -51.965 1.00 . C C . 666 ARG HB3  1 1 
        1  9720 3 3  69 ARG HD2  H -14.734 23.185 -54.777 1.00 . C C . 666 ARG HD2  1 1 
        1  9721 3 3  69 ARG HD3  H -14.015 24.793 -54.833 1.00 . C C . 666 ARG HD3  1 1 
        1  9722 3 3  69 ARG HE   H -12.711 23.235 -52.853 1.00 . C C . 666 ARG HE   1 1 
        1  9723 3 3  69 ARG HG2  H -15.086 23.487 -52.313 1.00 . C C . 666 ARG HG2  1 1 
        1  9724 3 3  69 ARG HG3  H -15.980 24.648 -53.295 1.00 . C C . 666 ARG HG3  1 1 
        1  9725 3 3  69 ARG HH11 H -13.104 23.558 -56.277 1.00 . C C . 666 ARG HH11 1 1 
        1  9726 3 3  69 ARG HH12 H -11.542 22.913 -56.656 1.00 . C C . 666 ARG HH12 1 1 
        1  9727 3 3  69 ARG HH21 H -10.662 22.388 -53.343 1.00 . C C . 666 ARG HH21 1 1 
        1  9728 3 3  69 ARG HH22 H -10.159 22.250 -54.996 1.00 . C C . 666 ARG HH22 1 1 
        1  9729 3 3  69 ARG N    N -15.226 24.734 -50.128 1.00 . C C . 666 ARG N    1 1 
        1  9730 3 3  69 ARG NE   N -12.901 23.360 -53.806 1.00 . C C . 666 ARG NE   1 1 
        1  9731 3 3  69 ARG NH1  N -12.230 23.174 -55.979 1.00 . C C . 666 ARG NH1  1 1 
        1  9732 3 3  69 ARG NH2  N -10.847 22.511 -54.317 1.00 . C C . 666 ARG NH2  1 1 
        1  9733 3 3  69 ARG O    O -17.475 25.681 -51.302 1.00 . C C . 666 ARG O    1 1 
        1  9734 3 3  70 VAL C    C -18.279 27.496 -53.672 1.00 . C C . 667 VAL C    1 1 
        1  9735 3 3  70 VAL CA   C -17.776 28.191 -52.411 1.00 . C C . 667 VAL CA   1 1 
        1  9736 3 3  70 VAL CB   C -17.588 29.684 -52.688 1.00 . C C . 667 VAL CB   1 1 
        1  9737 3 3  70 VAL CG1  C -18.889 30.266 -53.245 1.00 . C C . 667 VAL CG1  1 1 
        1  9738 3 3  70 VAL CG2  C -17.228 30.402 -51.386 1.00 . C C . 667 VAL CG2  1 1 
        1  9739 3 3  70 VAL H    H -15.687 28.118 -52.062 1.00 . C C . 667 VAL H    1 1 
        1  9740 3 3  70 VAL HA   H -18.511 28.072 -51.628 1.00 . C C . 667 VAL HA   1 1 
        1  9741 3 3  70 VAL HB   H -16.797 29.819 -53.409 1.00 . C C . 667 VAL HB   1 1 
        1  9742 3 3  70 VAL HG11 H -19.720 29.935 -52.640 1.00 . C C . 667 VAL HG11 1 1 
        1  9743 3 3  70 VAL HG12 H -19.027 29.930 -54.263 1.00 . C C . 667 VAL HG12 1 1 
        1  9744 3 3  70 VAL HG13 H -18.838 31.345 -53.226 1.00 . C C . 667 VAL HG13 1 1 
        1  9745 3 3  70 VAL HG21 H -18.035 30.288 -50.677 1.00 . C C . 667 VAL HG21 1 1 
        1  9746 3 3  70 VAL HG22 H -17.069 31.451 -51.586 1.00 . C C . 667 VAL HG22 1 1 
        1  9747 3 3  70 VAL HG23 H -16.327 29.972 -50.976 1.00 . C C . 667 VAL HG23 1 1 
        1  9748 3 3  70 VAL N    N -16.516 27.604 -51.970 1.00 . C C . 667 VAL N    1 1 
        1  9749 3 3  70 VAL O    O -17.528 27.295 -54.625 1.00 . C C . 667 VAL O    1 1 
        1  9750 3 3  71 ASP C    C -19.392 25.173 -55.137 1.00 . C C . 668 ASP C    1 1 
        1  9751 3 3  71 ASP CA   C -20.152 26.457 -54.816 1.00 . C C . 668 ASP CA   1 1 
        1  9752 3 3  71 ASP CB   C -20.133 27.382 -56.035 1.00 . C C . 668 ASP CB   1 1 
        1  9753 3 3  71 ASP CG   C -20.993 26.795 -57.148 1.00 . C C . 668 ASP CG   1 1 
        1  9754 3 3  71 ASP H    H -20.111 27.319 -52.881 1.00 . C C . 668 ASP H    1 1 
        1  9755 3 3  71 ASP HA   H -21.178 26.207 -54.584 1.00 . C C . 668 ASP HA   1 1 
        1  9756 3 3  71 ASP HB2  H -20.520 28.350 -55.754 1.00 . C C . 668 ASP HB2  1 1 
        1  9757 3 3  71 ASP HB3  H -19.118 27.489 -56.386 1.00 . C C . 668 ASP HB3  1 1 
        1  9758 3 3  71 ASP N    N -19.559 27.131 -53.669 1.00 . C C . 668 ASP N    1 1 
        1  9759 3 3  71 ASP O    O -18.566 25.142 -56.049 1.00 . C C . 668 ASP O    1 1 
        1  9760 3 3  71 ASP OD1  O -21.431 25.666 -57.000 1.00 . C C . 668 ASP OD1  1 1 
        1  9761 3 3  71 ASP OD2  O -21.201 27.482 -58.134 1.00 . C C . 668 ASP OD2  1 1 
        1  9762 3 3  72 GLU C    C -19.387 22.260 -55.959 1.00 . C C . 669 GLU C    1 1 
        1  9763 3 3  72 GLU CA   C -19.014 22.836 -54.597 1.00 . C C . 669 GLU CA   1 1 
        1  9764 3 3  72 GLU CB   C -19.410 21.851 -53.497 1.00 . C C . 669 GLU CB   1 1 
        1  9765 3 3  72 GLU CD   C -19.326 21.409 -51.036 1.00 . C C . 669 GLU CD   1 1 
        1  9766 3 3  72 GLU CG   C -18.838 22.319 -52.158 1.00 . C C . 669 GLU CG   1 1 
        1  9767 3 3  72 GLU H    H -20.348 24.200 -53.672 1.00 . C C . 669 GLU H    1 1 
        1  9768 3 3  72 GLU HA   H -17.944 22.986 -54.562 1.00 . C C . 669 GLU HA   1 1 
        1  9769 3 3  72 GLU HB2  H -20.487 21.799 -53.431 1.00 . C C . 669 GLU HB2  1 1 
        1  9770 3 3  72 GLU HB3  H -19.016 20.874 -53.731 1.00 . C C . 669 GLU HB3  1 1 
        1  9771 3 3  72 GLU HG2  H -17.758 22.289 -52.201 1.00 . C C . 669 GLU HG2  1 1 
        1  9772 3 3  72 GLU HG3  H -19.160 23.330 -51.964 1.00 . C C . 669 GLU HG3  1 1 
        1  9773 3 3  72 GLU N    N -19.678 24.117 -54.384 1.00 . C C . 669 GLU N    1 1 
        1  9774 3 3  72 GLU O    O -18.545 21.688 -56.653 1.00 . C C . 669 GLU O    1 1 
        1  9775 3 3  72 GLU OE1  O -20.062 20.481 -51.330 1.00 . C C . 669 GLU OE1  1 1 
        1  9776 3 3  72 GLU OE2  O -18.956 21.654 -49.899 1.00 . C C . 669 GLU OE2  1 1 
        1  9777 3 3  73 GLY C    C -20.596 22.751 -58.770 1.00 . C C . 670 GLY C    1 1 
        1  9778 3 3  73 GLY CA   C -21.122 21.901 -57.618 1.00 . C C . 670 GLY CA   1 1 
        1  9779 3 3  73 GLY H    H -21.278 22.874 -55.742 1.00 . C C . 670 GLY H    1 1 
        1  9780 3 3  73 GLY HA2  H -20.783 20.883 -57.740 1.00 . C C . 670 GLY HA2  1 1 
        1  9781 3 3  73 GLY HA3  H -22.203 21.920 -57.632 1.00 . C C . 670 GLY HA3  1 1 
        1  9782 3 3  73 GLY N    N -20.651 22.412 -56.335 1.00 . C C . 670 GLY N    1 1 
        1  9783 3 3  73 GLY O    O -20.707 23.976 -58.751 1.00 . C C . 670 GLY O    1 1 
        1  9784 3 3  74 VAL C    C -19.673 21.972 -62.197 1.00 . C C . 671 VAL C    1 1 
        1  9785 3 3  74 VAL CA   C -19.484 22.797 -60.927 1.00 . C C . 671 VAL CA   1 1 
        1  9786 3 3  74 VAL CB   C -17.997 23.081 -60.718 1.00 . C C . 671 VAL CB   1 1 
        1  9787 3 3  74 VAL CG1  C -17.236 21.760 -60.599 1.00 . C C . 671 VAL CG1  1 1 
        1  9788 3 3  74 VAL CG2  C -17.456 23.873 -61.910 1.00 . C C . 671 VAL CG2  1 1 
        1  9789 3 3  74 VAL H    H -19.965 21.114 -59.733 1.00 . C C . 671 VAL H    1 1 
        1  9790 3 3  74 VAL HA   H -20.006 23.737 -61.039 1.00 . C C . 671 VAL HA   1 1 
        1  9791 3 3  74 VAL HB   H -17.864 23.655 -59.811 1.00 . C C . 671 VAL HB   1 1 
        1  9792 3 3  74 VAL HG11 H -17.754 21.106 -59.913 1.00 . C C . 671 VAL HG11 1 1 
        1  9793 3 3  74 VAL HG12 H -16.239 21.951 -60.229 1.00 . C C . 671 VAL HG12 1 1 
        1  9794 3 3  74 VAL HG13 H -17.176 21.290 -61.569 1.00 . C C . 671 VAL HG13 1 1 
        1  9795 3 3  74 VAL HG21 H -17.427 23.237 -62.782 1.00 . C C . 671 VAL HG21 1 1 
        1  9796 3 3  74 VAL HG22 H -16.459 24.225 -61.686 1.00 . C C . 671 VAL HG22 1 1 
        1  9797 3 3  74 VAL HG23 H -18.100 24.719 -62.103 1.00 . C C . 671 VAL HG23 1 1 
        1  9798 3 3  74 VAL N    N -20.025 22.092 -59.772 1.00 . C C . 671 VAL N    1 1 
        1  9799 3 3  74 VAL O    O -19.504 20.753 -62.187 1.00 . C C . 671 VAL O    1 1 
        1  9800 3 3  75 ASP C    C -21.239 20.830 -64.399 1.00 . C C . 672 ASP C    1 1 
        1  9801 3 3  75 ASP CA   C -20.234 21.966 -64.559 1.00 . C C . 672 ASP CA   1 1 
        1  9802 3 3  75 ASP CB   C -18.906 21.406 -65.076 1.00 . C C . 672 ASP CB   1 1 
        1  9803 3 3  75 ASP CG   C -18.013 22.544 -65.557 1.00 . C C . 672 ASP CG   1 1 
        1  9804 3 3  75 ASP H    H -20.148 23.618 -63.234 1.00 . C C . 672 ASP H    1 1 
        1  9805 3 3  75 ASP HA   H -20.617 22.675 -65.278 1.00 . C C . 672 ASP HA   1 1 
        1  9806 3 3  75 ASP HB2  H -18.410 20.872 -64.280 1.00 . C C . 672 ASP HB2  1 1 
        1  9807 3 3  75 ASP HB3  H -19.099 20.732 -65.897 1.00 . C C . 672 ASP HB3  1 1 
        1  9808 3 3  75 ASP N    N -20.025 22.648 -63.286 1.00 . C C . 672 ASP N    1 1 
        1  9809 3 3  75 ASP O    O -20.993 19.704 -64.834 1.00 . C C . 672 ASP O    1 1 
        1  9810 3 3  75 ASP OD1  O -18.524 23.636 -65.739 1.00 . C C . 672 ASP OD1  1 1 
        1  9811 3 3  75 ASP OD2  O -16.830 22.305 -65.739 1.00 . C C . 672 ASP OD2  1 1 
        1  9812 3 3  76 GLU C    C -24.789 20.771 -63.567 1.00 . C C . 673 GLU C    1 1 
        1  9813 3 3  76 GLU CA   C -23.407 20.125 -63.562 1.00 . C C . 673 GLU CA   1 1 
        1  9814 3 3  76 GLU CB   C -23.178 19.414 -62.227 1.00 . C C . 673 GLU CB   1 1 
        1  9815 3 3  76 GLU CD   C -23.689 17.121 -63.091 1.00 . C C . 673 GLU CD   1 1 
        1  9816 3 3  76 GLU CG   C -24.121 18.214 -62.119 1.00 . C C . 673 GLU CG   1 1 
        1  9817 3 3  76 GLU H    H -22.514 22.045 -63.449 1.00 . C C . 673 GLU H    1 1 
        1  9818 3 3  76 GLU HA   H -23.356 19.397 -64.358 1.00 . C C . 673 GLU HA   1 1 
        1  9819 3 3  76 GLU HB2  H -22.153 19.074 -62.171 1.00 . C C . 673 GLU HB2  1 1 
        1  9820 3 3  76 GLU HB3  H -23.375 20.098 -61.416 1.00 . C C . 673 GLU HB3  1 1 
        1  9821 3 3  76 GLU HG2  H -24.094 17.828 -61.110 1.00 . C C . 673 GLU HG2  1 1 
        1  9822 3 3  76 GLU HG3  H -25.127 18.525 -62.357 1.00 . C C . 673 GLU HG3  1 1 
        1  9823 3 3  76 GLU N    N -22.372 21.131 -63.774 1.00 . C C . 673 GLU N    1 1 
        1  9824 3 3  76 GLU O    O -25.732 20.235 -64.146 1.00 . C C . 673 GLU O    1 1 
        1  9825 3 3  76 GLU OE1  O -22.638 17.271 -63.690 1.00 . C C . 673 GLU OE1  1 1 
        1  9826 3 3  76 GLU OE2  O -24.416 16.150 -63.219 1.00 . C C . 673 GLU OE2  1 1 
        1  9827 3 3  77 PHE C    C -26.372 23.486 -64.104 1.00 . C C . 674 PHE C    1 1 
        1  9828 3 3  77 PHE CA   C -26.170 22.636 -62.854 1.00 . C C . 674 PHE CA   1 1 
        1  9829 3 3  77 PHE CB   C -26.205 23.532 -61.614 1.00 . C C . 674 PHE CB   1 1 
        1  9830 3 3  77 PHE CD1  C -27.591 22.321 -59.892 1.00 . C C . 674 PHE CD1  1 1 
        1  9831 3 3  77 PHE CD2  C -25.174 22.233 -59.715 1.00 . C C . 674 PHE CD2  1 1 
        1  9832 3 3  77 PHE CE1  C -27.703 21.526 -58.745 1.00 . C C . 674 PHE CE1  1 1 
        1  9833 3 3  77 PHE CE2  C -25.287 21.439 -58.568 1.00 . C C . 674 PHE CE2  1 1 
        1  9834 3 3  77 PHE CG   C -26.327 22.674 -60.377 1.00 . C C . 674 PHE CG   1 1 
        1  9835 3 3  77 PHE CZ   C -26.551 21.085 -58.082 1.00 . C C . 674 PHE CZ   1 1 
        1  9836 3 3  77 PHE H    H -24.111 22.305 -62.474 1.00 . C C . 674 PHE H    1 1 
        1  9837 3 3  77 PHE HA   H -26.972 21.916 -62.786 1.00 . C C . 674 PHE HA   1 1 
        1  9838 3 3  77 PHE HB2  H -25.294 24.111 -61.564 1.00 . C C . 674 PHE HB2  1 1 
        1  9839 3 3  77 PHE HB3  H -27.052 24.198 -61.674 1.00 . C C . 674 PHE HB3  1 1 
        1  9840 3 3  77 PHE HD1  H -28.480 22.660 -60.402 1.00 . C C . 674 PHE HD1  1 1 
        1  9841 3 3  77 PHE HD2  H -24.199 22.506 -60.089 1.00 . C C . 674 PHE HD2  1 1 
        1  9842 3 3  77 PHE HE1  H -28.679 21.253 -58.370 1.00 . C C . 674 PHE HE1  1 1 
        1  9843 3 3  77 PHE HE2  H -24.398 21.098 -58.058 1.00 . C C . 674 PHE HE2  1 1 
        1  9844 3 3  77 PHE HZ   H -26.638 20.473 -57.197 1.00 . C C . 674 PHE HZ   1 1 
        1  9845 3 3  77 PHE N    N -24.898 21.925 -62.918 1.00 . C C . 674 PHE N    1 1 
        1  9846 3 3  77 PHE O    O -25.501 23.545 -64.973 1.00 . C C . 674 PHE O    1 1 
        1  9847 3 3  78 PHE C    C -26.822 26.128 -65.448 1.00 . C C . 675 PHE C    1 1 
        1  9848 3 3  78 PHE CA   C -27.829 24.987 -65.337 1.00 . C C . 675 PHE CA   1 1 
        1  9849 3 3  78 PHE CB   C -29.239 25.561 -65.203 1.00 . C C . 675 PHE CB   1 1 
        1  9850 3 3  78 PHE CD1  C -30.699 24.090 -66.638 1.00 . C C . 675 PHE CD1  1 1 
        1  9851 3 3  78 PHE CD2  C -30.745 23.787 -64.234 1.00 . C C . 675 PHE CD2  1 1 
        1  9852 3 3  78 PHE CE1  C -31.638 23.063 -66.786 1.00 . C C . 675 PHE CE1  1 1 
        1  9853 3 3  78 PHE CE2  C -31.682 22.758 -64.381 1.00 . C C . 675 PHE CE2  1 1 
        1  9854 3 3  78 PHE CG   C -30.251 24.452 -65.362 1.00 . C C . 675 PHE CG   1 1 
        1  9855 3 3  78 PHE CZ   C -32.129 22.397 -65.657 1.00 . C C . 675 PHE CZ   1 1 
        1  9856 3 3  78 PHE H    H -28.180 24.059 -63.465 1.00 . C C . 675 PHE H    1 1 
        1  9857 3 3  78 PHE HA   H -27.780 24.388 -66.234 1.00 . C C . 675 PHE HA   1 1 
        1  9858 3 3  78 PHE HB2  H -29.353 26.016 -64.229 1.00 . C C . 675 PHE HB2  1 1 
        1  9859 3 3  78 PHE HB3  H -29.399 26.306 -65.970 1.00 . C C . 675 PHE HB3  1 1 
        1  9860 3 3  78 PHE HD1  H -30.320 24.604 -67.509 1.00 . C C . 675 PHE HD1  1 1 
        1  9861 3 3  78 PHE HD2  H -30.399 24.066 -63.248 1.00 . C C . 675 PHE HD2  1 1 
        1  9862 3 3  78 PHE HE1  H -31.982 22.783 -67.771 1.00 . C C . 675 PHE HE1  1 1 
        1  9863 3 3  78 PHE HE2  H -32.062 22.244 -63.510 1.00 . C C . 675 PHE HE2  1 1 
        1  9864 3 3  78 PHE HZ   H -32.854 21.603 -65.771 1.00 . C C . 675 PHE HZ   1 1 
        1  9865 3 3  78 PHE N    N -27.523 24.143 -64.188 1.00 . C C . 675 PHE N    1 1 
        1  9866 3 3  78 PHE O    O -26.360 26.458 -66.540 1.00 . C C . 675 PHE O    1 1 
        1  9867 3 3  79 THR C    C -24.632 27.741 -63.061 1.00 . C C . 676 THR C    1 1 
        1  9868 3 3  79 THR CA   C -25.533 27.829 -64.290 1.00 . C C . 676 THR CA   1 1 
        1  9869 3 3  79 THR CB   C -26.282 29.164 -64.280 1.00 . C C . 676 THR CB   1 1 
        1  9870 3 3  79 THR CG2  C -27.306 29.168 -63.144 1.00 . C C . 676 THR CG2  1 1 
        1  9871 3 3  79 THR H    H -26.883 26.418 -63.468 1.00 . C C . 676 THR H    1 1 
        1  9872 3 3  79 THR HA   H -24.920 27.781 -65.177 1.00 . C C . 676 THR HA   1 1 
        1  9873 3 3  79 THR HB   H -26.795 29.296 -65.221 1.00 . C C . 676 THR HB   1 1 
        1  9874 3 3  79 THR HG1  H -24.569 30.026 -64.601 1.00 . C C . 676 THR HG1  1 1 
        1  9875 3 3  79 THR HG21 H -27.811 30.124 -63.118 1.00 . C C . 676 THR HG21 1 1 
        1  9876 3 3  79 THR HG22 H -26.802 29.003 -62.204 1.00 . C C . 676 THR HG22 1 1 
        1  9877 3 3  79 THR HG23 H -28.029 28.384 -63.308 1.00 . C C . 676 THR HG23 1 1 
        1  9878 3 3  79 THR N    N -26.484 26.725 -64.309 1.00 . C C . 676 THR N    1 1 
        1  9879 3 3  79 THR O    O -25.023 27.187 -62.032 1.00 . C C . 676 THR O    1 1 
        1  9880 3 3  79 THR OG1  O -25.356 30.225 -64.090 1.00 . C C . 676 THR OG1  1 1 
        1  9881 3 3  80 LYS C    C -22.640 29.502 -61.197 1.00 . C C . 677 LYS C    1 1 
        1  9882 3 3  80 LYS CA   C -22.478 28.262 -62.069 1.00 . C C . 677 LYS CA   1 1 
        1  9883 3 3  80 LYS CB   C -21.048 28.198 -62.609 1.00 . C C . 677 LYS CB   1 1 
        1  9884 3 3  80 LYS CD   C -19.393 29.282 -64.138 1.00 . C C . 677 LYS CD   1 1 
        1  9885 3 3  80 LYS CE   C -19.157 30.448 -65.100 1.00 . C C . 677 LYS CE   1 1 
        1  9886 3 3  80 LYS CG   C -20.811 29.366 -63.570 1.00 . C C . 677 LYS CG   1 1 
        1  9887 3 3  80 LYS H    H -23.171 28.715 -64.021 1.00 . C C . 677 LYS H    1 1 
        1  9888 3 3  80 LYS HA   H -22.663 27.384 -61.468 1.00 . C C . 677 LYS HA   1 1 
        1  9889 3 3  80 LYS HB2  H -20.349 28.260 -61.787 1.00 . C C . 677 LYS HB2  1 1 
        1  9890 3 3  80 LYS HB3  H -20.902 27.267 -63.136 1.00 . C C . 677 LYS HB3  1 1 
        1  9891 3 3  80 LYS HD2  H -18.679 29.330 -63.330 1.00 . C C . 677 LYS HD2  1 1 
        1  9892 3 3  80 LYS HD3  H -19.273 28.350 -64.670 1.00 . C C . 677 LYS HD3  1 1 
        1  9893 3 3  80 LYS HE2  H -19.864 30.391 -65.915 1.00 . C C . 677 LYS HE2  1 1 
        1  9894 3 3  80 LYS HE3  H -19.289 31.381 -64.574 1.00 . C C . 677 LYS HE3  1 1 
        1  9895 3 3  80 LYS HG2  H -21.527 29.317 -64.378 1.00 . C C . 677 LYS HG2  1 1 
        1  9896 3 3  80 LYS HG3  H -20.930 30.299 -63.039 1.00 . C C . 677 LYS HG3  1 1 
        1  9897 3 3  80 LYS HZ1  H -17.590 29.414 -66.000 1.00 . C C . 677 LYS HZ1  1 1 
        1  9898 3 3  80 LYS HZ2  H -17.091 30.593 -64.883 1.00 . C C . 677 LYS HZ2  1 1 
        1  9899 3 3  80 LYS HZ3  H -17.662 31.058 -66.414 1.00 . C C . 677 LYS HZ3  1 1 
        1  9900 3 3  80 LYS N    N -23.427 28.287 -63.176 1.00 . C C . 677 LYS N    1 1 
        1  9901 3 3  80 LYS NZ   N -17.769 30.373 -65.640 1.00 . C C . 677 LYS NZ   1 1 
        1  9902 3 3  80 LYS O    O -21.658 30.153 -60.839 1.00 . C C . 677 LYS O    1 1 
        1  9903 3 3  81 LYS C    C -23.496 30.846 -58.664 1.00 . C C . 678 LYS C    1 1 
        1  9904 3 3  81 LYS CA   C -24.162 30.989 -60.028 1.00 . C C . 678 LYS CA   1 1 
        1  9905 3 3  81 LYS CB   C -25.673 31.152 -59.846 1.00 . C C . 678 LYS CB   1 1 
        1  9906 3 3  81 LYS CD   C -27.471 32.644 -58.958 1.00 . C C . 678 LYS CD   1 1 
        1  9907 3 3  81 LYS CE   C -27.757 33.949 -58.215 1.00 . C C . 678 LYS CE   1 1 
        1  9908 3 3  81 LYS CG   C -25.959 32.451 -59.088 1.00 . C C . 678 LYS CG   1 1 
        1  9909 3 3  81 LYS H    H -24.627 29.268 -61.173 1.00 . C C . 678 LYS H    1 1 
        1  9910 3 3  81 LYS HA   H -23.774 31.869 -60.517 1.00 . C C . 678 LYS HA   1 1 
        1  9911 3 3  81 LYS HB2  H -26.149 31.188 -60.815 1.00 . C C . 678 LYS HB2  1 1 
        1  9912 3 3  81 LYS HB3  H -26.060 30.317 -59.284 1.00 . C C . 678 LYS HB3  1 1 
        1  9913 3 3  81 LYS HD2  H -27.914 32.687 -59.943 1.00 . C C . 678 LYS HD2  1 1 
        1  9914 3 3  81 LYS HD3  H -27.894 31.818 -58.408 1.00 . C C . 678 LYS HD3  1 1 
        1  9915 3 3  81 LYS HE2  H -27.332 33.898 -57.222 1.00 . C C . 678 LYS HE2  1 1 
        1  9916 3 3  81 LYS HE3  H -27.315 34.775 -58.752 1.00 . C C . 678 LYS HE3  1 1 
        1  9917 3 3  81 LYS HG2  H -25.515 32.398 -58.105 1.00 . C C . 678 LYS HG2  1 1 
        1  9918 3 3  81 LYS HG3  H -25.537 33.284 -59.630 1.00 . C C . 678 LYS HG3  1 1 
        1  9919 3 3  81 LYS HZ1  H -29.438 34.826 -57.351 1.00 . C C . 678 LYS HZ1  1 1 
        1  9920 3 3  81 LYS HZ2  H -29.691 33.242 -57.909 1.00 . C C . 678 LYS HZ2  1 1 
        1  9921 3 3  81 LYS HZ3  H -29.590 34.529 -59.014 1.00 . C C . 678 LYS HZ3  1 1 
        1  9922 3 3  81 LYS N    N -23.884 29.825 -60.859 1.00 . C C . 678 LYS N    1 1 
        1  9923 3 3  81 LYS NZ   N -29.230 34.152 -58.115 1.00 . C C . 678 LYS NZ   1 1 
        1  9924 3 3  81 LYS O    O -23.610 29.807 -58.013 1.00 . C C . 678 LYS O    1 1 
        1  9925 3 3  82 VAL C    C -22.585 33.041 -56.080 1.00 . C C . 679 VAL C    1 1 
        1  9926 3 3  82 VAL CA   C -22.121 31.875 -56.946 1.00 . C C . 679 VAL CA   1 1 
        1  9927 3 3  82 VAL CB   C -20.609 31.956 -57.151 1.00 . C C . 679 VAL CB   1 1 
        1  9928 3 3  82 VAL CG1  C -20.130 30.732 -57.932 1.00 . C C . 679 VAL CG1  1 1 
        1  9929 3 3  82 VAL CG2  C -20.270 33.226 -57.937 1.00 . C C . 679 VAL CG2  1 1 
        1  9930 3 3  82 VAL H    H -22.740 32.693 -58.801 1.00 . C C . 679 VAL H    1 1 
        1  9931 3 3  82 VAL HA   H -22.356 30.949 -56.442 1.00 . C C . 679 VAL HA   1 1 
        1  9932 3 3  82 VAL HB   H -20.117 31.985 -56.189 1.00 . C C . 679 VAL HB   1 1 
        1  9933 3 3  82 VAL HG11 H -19.059 30.639 -57.836 1.00 . C C . 679 VAL HG11 1 1 
        1  9934 3 3  82 VAL HG12 H -20.391 30.846 -58.975 1.00 . C C . 679 VAL HG12 1 1 
        1  9935 3 3  82 VAL HG13 H -20.604 29.845 -57.537 1.00 . C C . 679 VAL HG13 1 1 
        1  9936 3 3  82 VAL HG21 H -19.252 33.167 -58.293 1.00 . C C . 679 VAL HG21 1 1 
        1  9937 3 3  82 VAL HG22 H -20.377 34.085 -57.292 1.00 . C C . 679 VAL HG22 1 1 
        1  9938 3 3  82 VAL HG23 H -20.941 33.318 -58.778 1.00 . C C . 679 VAL HG23 1 1 
        1  9939 3 3  82 VAL N    N -22.799 31.894 -58.238 1.00 . C C . 679 VAL N    1 1 
        1  9940 3 3  82 VAL O    O -22.612 34.186 -56.529 1.00 . C C . 679 VAL O    1 1 
        1  9941 3 3  83 THR C    C -22.303 34.785 -53.651 1.00 . C C . 680 THR C    1 1 
        1  9942 3 3  83 THR CA   C -23.411 33.774 -53.917 1.00 . C C . 680 THR CA   1 1 
        1  9943 3 3  83 THR CB   C -23.852 33.137 -52.596 1.00 . C C . 680 THR CB   1 1 
        1  9944 3 3  83 THR CG2  C -24.315 34.230 -51.631 1.00 . C C . 680 THR CG2  1 1 
        1  9945 3 3  83 THR H    H -22.911 31.810 -54.536 1.00 . C C . 680 THR H    1 1 
        1  9946 3 3  83 THR HA   H -24.256 34.284 -54.355 1.00 . C C . 680 THR HA   1 1 
        1  9947 3 3  83 THR HB   H -23.023 32.604 -52.158 1.00 . C C . 680 THR HB   1 1 
        1  9948 3 3  83 THR HG1  H -25.734 32.650 -52.548 1.00 . C C . 680 THR HG1  1 1 
        1  9949 3 3  83 THR HG21 H -23.454 34.724 -51.206 1.00 . C C . 680 THR HG21 1 1 
        1  9950 3 3  83 THR HG22 H -24.904 33.787 -50.841 1.00 . C C . 680 THR HG22 1 1 
        1  9951 3 3  83 THR HG23 H -24.915 34.952 -52.166 1.00 . C C . 680 THR HG23 1 1 
        1  9952 3 3  83 THR N    N -22.951 32.740 -54.838 1.00 . C C . 680 THR N    1 1 
        1  9953 3 3  83 THR O    O -22.537 35.995 -53.658 1.00 . C C . 680 THR O    1 1 
        1  9954 3 3  83 THR OG1  O -24.920 32.234 -52.841 1.00 . C C . 680 THR OG1  1 1 
        1  9955 3 3  84 GLY C    C -19.353 35.676 -54.453 1.00 . C C . 681 GLY C    1 1 
        1  9956 3 3  84 GLY CA   C -19.955 35.155 -53.153 1.00 . C C . 681 GLY CA   1 1 
        1  9957 3 3  84 GLY H    H -20.966 33.313 -53.427 1.00 . C C . 681 GLY H    1 1 
        1  9958 3 3  84 GLY HA2  H -20.282 35.992 -52.552 1.00 . C C . 681 GLY HA2  1 1 
        1  9959 3 3  84 GLY HA3  H -19.202 34.602 -52.613 1.00 . C C . 681 GLY HA3  1 1 
        1  9960 3 3  84 GLY N    N -21.095 34.285 -53.419 1.00 . C C . 681 GLY N    1 1 
        1  9961 3 3  84 GLY O    O -20.075 36.089 -55.361 1.00 . C C . 681 GLY O    1 1 
        1  9962 3 3  85 CYS C    C -17.987 35.556 -56.986 1.00 . C C . 682 CYS C    1 1 
        1  9963 3 3  85 CYS CA   C -17.338 36.128 -55.730 1.00 . C C . 682 CYS CA   1 1 
        1  9964 3 3  85 CYS CB   C -15.865 35.714 -55.681 1.00 . C C . 682 CYS CB   1 1 
        1  9965 3 3  85 CYS H    H -17.504 35.313 -53.780 1.00 . C C . 682 CYS H    1 1 
        1  9966 3 3  85 CYS HA   H -17.396 37.205 -55.765 1.00 . C C . 682 CYS HA   1 1 
        1  9967 3 3  85 CYS HB2  H -15.789 34.692 -55.345 1.00 . C C . 682 CYS HB2  1 1 
        1  9968 3 3  85 CYS HB3  H -15.434 35.803 -56.667 1.00 . C C . 682 CYS HB3  1 1 
        1  9969 3 3  85 CYS HG   H -14.666 37.559 -55.026 1.00 . C C . 682 CYS HG   1 1 
        1  9970 3 3  85 CYS N    N -18.027 35.654 -54.535 1.00 . C C . 682 CYS N    1 1 
        1  9971 3 3  85 CYS O    O -19.204 35.483 -57.019 1.00 . C C . 682 CYS O    1 1 
        1  9972 3 3  85 CYS OXT  O -17.257 35.199 -57.896 1.00 . C C . 682 CYS OXT  1 1 
        1  9973 3 3  85 CYS SG   S -14.974 36.795 -54.534 1.00 . C C . 682 CYS SG   1 1 
        2  9974 1 1   7 ARG C    C  10.894 14.603 -58.285 1.00 . A A .   7 ARG C    1 1 
        2  9975 1 1   7 ARG CA   C  10.672 13.108 -58.486 1.00 . A A .   7 ARG CA   1 1 
        2  9976 1 1   7 ARG CB   C   9.239 12.744 -58.075 1.00 . A A .   7 ARG CB   1 1 
        2  9977 1 1   7 ARG CD   C   8.787 10.795 -59.679 1.00 . A A .   7 ARG CD   1 1 
        2  9978 1 1   7 ARG CG   C   8.858 11.268 -58.231 1.00 . A A .   7 ARG CG   1 1 
        2  9979 1 1   7 ARG CZ   C   9.141  8.355 -59.885 1.00 . A A .   7 ARG CZ   1 1 
        2  9980 1 1   7 ARG H    H  11.374 12.438 -56.641 1.00 . A A .   7 ARG H    1 1 
        2  9981 1 1   7 ARG HA   H  10.823 12.849 -59.523 1.00 . A A .   7 ARG HA   1 1 
        2  9982 1 1   7 ARG HB2  H   9.115 13.009 -57.036 1.00 . A A .   7 ARG HB2  1 1 
        2  9983 1 1   7 ARG HB3  H   8.561 13.327 -58.680 1.00 . A A .   7 ARG HB3  1 1 
        2  9984 1 1   7 ARG HD2  H   8.094 11.422 -60.222 1.00 . A A .   7 ARG HD2  1 1 
        2  9985 1 1   7 ARG HD3  H   9.768 10.874 -60.126 1.00 . A A .   7 ARG HD3  1 1 
        2  9986 1 1   7 ARG HE   H   7.374  9.239 -59.707 1.00 . A A .   7 ARG HE   1 1 
        2  9987 1 1   7 ARG HG2  H   9.596 10.671 -57.715 1.00 . A A .   7 ARG HG2  1 1 
        2  9988 1 1   7 ARG HG3  H   7.890 11.116 -57.778 1.00 . A A .   7 ARG HG3  1 1 
        2  9989 1 1   7 ARG HH11 H  10.912  9.152 -59.324 1.00 . A A .   7 ARG HH11 1 1 
        2  9990 1 1   7 ARG HH12 H  10.990  8.012 -60.626 1.00 . A A .   7 ARG HH12 1 1 
        2  9991 1 1   7 ARG HH21 H   7.634  7.008 -59.912 1.00 . A A .   7 ARG HH21 1 1 
        2  9992 1 1   7 ARG HH22 H   9.226  6.344 -60.070 1.00 . A A .   7 ARG HH22 1 1 
        2  9993 1 1   7 ARG N    N  11.650 12.361 -57.640 1.00 . A A .   7 ARG N    1 1 
        2  9994 1 1   7 ARG NE   N   8.337  9.407 -59.755 1.00 . A A .   7 ARG NE   1 1 
        2  9995 1 1   7 ARG NH1  N  10.455  8.520 -59.950 1.00 . A A .   7 ARG NH1  1 1 
        2  9996 1 1   7 ARG NH2  N   8.625  7.136 -59.962 1.00 . A A .   7 ARG NH2  1 1 
        2  9997 1 1   7 ARG O    O  10.397 15.179 -57.314 1.00 . A A .   7 ARG O    1 1 
        2  9998 1 1   8 VAL C    C  10.606 17.433 -59.199 1.00 . A A .   8 VAL C    1 1 
        2  9999 1 1   8 VAL CA   C  11.918 16.660 -59.089 1.00 . A A .   8 VAL CA   1 1 
        2 10000 1 1   8 VAL CB   C  12.910 17.137 -60.185 1.00 . A A .   8 VAL CB   1 1 
        2 10001 1 1   8 VAL CG1  C  12.332 16.897 -61.571 1.00 . A A .   8 VAL CG1  1 1 
        2 10002 1 1   8 VAL CG2  C  13.245 18.605 -59.974 1.00 . A A .   8 VAL CG2  1 1 
        2 10003 1 1   8 VAL H    H  12.014 14.719 -59.943 1.00 . A A .   8 VAL H    1 1 
        2 10004 1 1   8 VAL HA   H  12.345 16.863 -58.119 1.00 . A A .   8 VAL HA   1 1 
        2 10005 1 1   8 VAL HB   H  13.837 16.590 -60.087 1.00 . A A .   8 VAL HB   1 1 
        2 10006 1 1   8 VAL HG11 H  11.540 17.607 -61.759 1.00 . A A .   8 VAL HG11 1 1 
        2 10007 1 1   8 VAL HG12 H  11.936 15.893 -61.627 1.00 . A A .   8 VAL HG12 1 1 
        2 10008 1 1   8 VAL HG13 H  13.109 17.019 -62.310 1.00 . A A .   8 VAL HG13 1 1 
        2 10009 1 1   8 VAL HG21 H  14.005 18.906 -60.679 1.00 . A A .   8 VAL HG21 1 1 
        2 10010 1 1   8 VAL HG22 H  13.607 18.751 -58.967 1.00 . A A .   8 VAL HG22 1 1 
        2 10011 1 1   8 VAL HG23 H  12.357 19.202 -60.127 1.00 . A A .   8 VAL HG23 1 1 
        2 10012 1 1   8 VAL N    N  11.642 15.228 -59.194 1.00 . A A .   8 VAL N    1 1 
        2 10013 1 1   8 VAL O    O  10.371 18.410 -58.485 1.00 . A A .   8 VAL O    1 1 
        2 10014 1 1   9 SER C    C   8.619 19.130 -60.351 1.00 . A A .   9 SER C    1 1 
        2 10015 1 1   9 SER CA   C   8.480 17.623 -60.367 1.00 . A A .   9 SER CA   1 1 
        2 10016 1 1   9 SER CB   C   7.488 17.201 -59.287 1.00 . A A .   9 SER CB   1 1 
        2 10017 1 1   9 SER H    H  10.022 16.219 -60.668 1.00 . A A .   9 SER H    1 1 
        2 10018 1 1   9 SER HA   H   8.107 17.318 -61.334 1.00 . A A .   9 SER HA   1 1 
        2 10019 1 1   9 SER HB2  H   7.769 17.656 -58.348 1.00 . A A .   9 SER HB2  1 1 
        2 10020 1 1   9 SER HB3  H   6.498 17.531 -59.564 1.00 . A A .   9 SER HB3  1 1 
        2 10021 1 1   9 SER HG   H   7.918 15.577 -58.311 1.00 . A A .   9 SER HG   1 1 
        2 10022 1 1   9 SER N    N   9.765 16.995 -60.126 1.00 . A A .   9 SER N    1 1 
        2 10023 1 1   9 SER O    O   8.381 19.772 -59.329 1.00 . A A .   9 SER O    1 1 
        2 10024 1 1   9 SER OG   O   7.490 15.790 -59.143 1.00 . A A .   9 SER OG   1 1 
        2 10025 1 1  10 ASP C    C   7.813 21.807 -61.522 1.00 . A A .  10 ASP C    1 1 
        2 10026 1 1  10 ASP CA   C   9.171 21.123 -61.630 1.00 . A A .  10 ASP CA   1 1 
        2 10027 1 1  10 ASP CB   C   9.818 21.455 -62.978 1.00 . A A .  10 ASP CB   1 1 
        2 10028 1 1  10 ASP CG   C  11.227 20.902 -63.104 1.00 . A A .  10 ASP CG   1 1 
        2 10029 1 1  10 ASP H    H   9.167 19.114 -62.271 1.00 . A A .  10 ASP H    1 1 
        2 10030 1 1  10 ASP HA   H   9.805 21.483 -60.833 1.00 . A A .  10 ASP HA   1 1 
        2 10031 1 1  10 ASP HB2  H   9.210 21.036 -63.766 1.00 . A A .  10 ASP HB2  1 1 
        2 10032 1 1  10 ASP HB3  H   9.856 22.529 -63.088 1.00 . A A .  10 ASP HB3  1 1 
        2 10033 1 1  10 ASP N    N   8.998 19.688 -61.495 1.00 . A A .  10 ASP N    1 1 
        2 10034 1 1  10 ASP O    O   7.725 22.965 -61.109 1.00 . A A .  10 ASP O    1 1 
        2 10035 1 1  10 ASP OD1  O  11.769 20.398 -62.096 1.00 . A A .  10 ASP OD1  1 1 
        2 10036 1 1  10 ASP OD2  O  11.793 20.975 -64.213 1.00 . A A .  10 ASP OD2  1 1 
        2 10037 1 1  11 GLU C    C   5.011 21.858 -60.354 1.00 . A A .  11 GLU C    1 1 
        2 10038 1 1  11 GLU CA   C   5.409 21.659 -61.815 1.00 . A A .  11 GLU CA   1 1 
        2 10039 1 1  11 GLU CB   C   4.381 20.756 -62.519 1.00 . A A .  11 GLU CB   1 1 
        2 10040 1 1  11 GLU CD   C   3.028 18.584 -62.515 1.00 . A A .  11 GLU CD   1 1 
        2 10041 1 1  11 GLU CG   C   4.130 19.406 -61.843 1.00 . A A .  11 GLU CG   1 1 
        2 10042 1 1  11 GLU H    H   6.874 20.174 -62.213 1.00 . A A .  11 GLU H    1 1 
        2 10043 1 1  11 GLU HA   H   5.410 22.628 -62.291 1.00 . A A .  11 GLU HA   1 1 
        2 10044 1 1  11 GLU HB2  H   3.443 21.288 -62.561 1.00 . A A .  11 GLU HB2  1 1 
        2 10045 1 1  11 GLU HB3  H   4.733 20.567 -63.521 1.00 . A A .  11 GLU HB3  1 1 
        2 10046 1 1  11 GLU HG2  H   5.047 18.836 -61.868 1.00 . A A .  11 GLU HG2  1 1 
        2 10047 1 1  11 GLU HG3  H   3.845 19.585 -60.817 1.00 . A A .  11 GLU HG3  1 1 
        2 10048 1 1  11 GLU N    N   6.752 21.091 -61.889 1.00 . A A .  11 GLU N    1 1 
        2 10049 1 1  11 GLU O    O   4.396 22.864 -60.004 1.00 . A A .  11 GLU O    1 1 
        2 10050 1 1  11 GLU OE1  O   3.149 18.295 -63.728 1.00 . A A .  11 GLU OE1  1 1 
        2 10051 1 1  11 GLU OE2  O   2.044 18.221 -61.825 1.00 . A A .  11 GLU OE2  1 1 
        2 10052 1 1  12 GLU C    C   5.845 22.119 -57.448 1.00 . A A .  12 GLU C    1 1 
        2 10053 1 1  12 GLU CA   C   5.045 20.996 -58.091 1.00 . A A .  12 GLU CA   1 1 
        2 10054 1 1  12 GLU CB   C   5.337 19.671 -57.375 1.00 . A A .  12 GLU CB   1 1 
        2 10055 1 1  12 GLU CD   C   4.711 17.211 -57.102 1.00 . A A .  12 GLU CD   1 1 
        2 10056 1 1  12 GLU CG   C   4.387 18.543 -57.772 1.00 . A A .  12 GLU CG   1 1 
        2 10057 1 1  12 GLU H    H   5.846 20.112 -59.839 1.00 . A A .  12 GLU H    1 1 
        2 10058 1 1  12 GLU HA   H   3.997 21.236 -57.979 1.00 . A A .  12 GLU HA   1 1 
        2 10059 1 1  12 GLU HB2  H   6.345 19.368 -57.614 1.00 . A A .  12 GLU HB2  1 1 
        2 10060 1 1  12 GLU HB3  H   5.251 19.831 -56.310 1.00 . A A .  12 GLU HB3  1 1 
        2 10061 1 1  12 GLU HG2  H   3.383 18.829 -57.496 1.00 . A A .  12 GLU HG2  1 1 
        2 10062 1 1  12 GLU HG3  H   4.443 18.410 -58.842 1.00 . A A .  12 GLU HG3  1 1 
        2 10063 1 1  12 GLU N    N   5.364 20.897 -59.506 1.00 . A A .  12 GLU N    1 1 
        2 10064 1 1  12 GLU O    O   5.322 22.862 -56.626 1.00 . A A .  12 GLU O    1 1 
        2 10065 1 1  12 GLU OE1  O   5.806 16.668 -57.355 1.00 . A A .  12 GLU OE1  1 1 
        2 10066 1 1  12 GLU OE2  O   3.865 16.705 -56.327 1.00 . A A .  12 GLU OE2  1 1 
        2 10067 1 1  13 LYS C    C   7.428 24.666 -57.668 1.00 . A A .  13 LYS C    1 1 
        2 10068 1 1  13 LYS CA   C   7.958 23.291 -57.265 1.00 . A A .  13 LYS CA   1 1 
        2 10069 1 1  13 LYS CB   C   9.410 23.131 -57.734 1.00 . A A .  13 LYS CB   1 1 
        2 10070 1 1  13 LYS CD   C  11.639 22.030 -57.319 1.00 . A A .  13 LYS CD   1 1 
        2 10071 1 1  13 LYS CE   C  12.366 20.884 -56.624 1.00 . A A .  13 LYS CE   1 1 
        2 10072 1 1  13 LYS CG   C  10.131 21.931 -57.127 1.00 . A A .  13 LYS CG   1 1 
        2 10073 1 1  13 LYS H    H   7.490 21.613 -58.472 1.00 . A A .  13 LYS H    1 1 
        2 10074 1 1  13 LYS HA   H   7.927 23.239 -56.187 1.00 . A A .  13 LYS HA   1 1 
        2 10075 1 1  13 LYS HB2  H   9.409 23.018 -58.808 1.00 . A A .  13 LYS HB2  1 1 
        2 10076 1 1  13 LYS HB3  H   9.953 24.025 -57.467 1.00 . A A .  13 LYS HB3  1 1 
        2 10077 1 1  13 LYS HD2  H  11.862 21.999 -58.374 1.00 . A A .  13 LYS HD2  1 1 
        2 10078 1 1  13 LYS HD3  H  11.985 22.966 -56.906 1.00 . A A .  13 LYS HD3  1 1 
        2 10079 1 1  13 LYS HE2  H  12.075 20.863 -55.585 1.00 . A A .  13 LYS HE2  1 1 
        2 10080 1 1  13 LYS HE3  H  12.083 19.955 -57.095 1.00 . A A .  13 LYS HE3  1 1 
        2 10081 1 1  13 LYS HG2  H   9.913 21.889 -56.069 1.00 . A A .  13 LYS HG2  1 1 
        2 10082 1 1  13 LYS HG3  H   9.775 21.030 -57.603 1.00 . A A .  13 LYS HG3  1 1 
        2 10083 1 1  13 LYS HZ1  H  14.119 21.253 -57.691 1.00 . A A .  13 LYS HZ1  1 1 
        2 10084 1 1  13 LYS HZ2  H  14.306 20.156 -56.408 1.00 . A A .  13 LYS HZ2  1 1 
        2 10085 1 1  13 LYS HZ3  H  14.151 21.817 -56.089 1.00 . A A .  13 LYS HZ3  1 1 
        2 10086 1 1  13 LYS N    N   7.116 22.240 -57.818 1.00 . A A .  13 LYS N    1 1 
        2 10087 1 1  13 LYS NZ   N  13.848 21.039 -56.710 1.00 . A A .  13 LYS NZ   1 1 
        2 10088 1 1  13 LYS O    O   7.492 25.613 -56.884 1.00 . A A .  13 LYS O    1 1 
        2 10089 1 1  14 VAL C    C   5.114 26.414 -58.543 1.00 . A A .  14 VAL C    1 1 
        2 10090 1 1  14 VAL CA   C   6.354 26.042 -59.353 1.00 . A A .  14 VAL CA   1 1 
        2 10091 1 1  14 VAL CB   C   5.985 25.992 -60.867 1.00 . A A .  14 VAL CB   1 1 
        2 10092 1 1  14 VAL CG1  C   5.082 27.163 -61.235 1.00 . A A .  14 VAL CG1  1 1 
        2 10093 1 1  14 VAL CG2  C   7.254 26.046 -61.711 1.00 . A A .  14 VAL CG2  1 1 
        2 10094 1 1  14 VAL H    H   6.886 23.992 -59.478 1.00 . A A .  14 VAL H    1 1 
        2 10095 1 1  14 VAL HA   H   7.088 26.819 -59.197 1.00 . A A .  14 VAL HA   1 1 
        2 10096 1 1  14 VAL HB   H   5.470 25.066 -61.077 1.00 . A A .  14 VAL HB   1 1 
        2 10097 1 1  14 VAL HG11 H   5.446 28.062 -60.760 1.00 . A A .  14 VAL HG11 1 1 
        2 10098 1 1  14 VAL HG12 H   4.076 26.961 -60.900 1.00 . A A .  14 VAL HG12 1 1 
        2 10099 1 1  14 VAL HG13 H   5.084 27.296 -62.307 1.00 . A A .  14 VAL HG13 1 1 
        2 10100 1 1  14 VAL HG21 H   7.689 27.032 -61.645 1.00 . A A .  14 VAL HG21 1 1 
        2 10101 1 1  14 VAL HG22 H   7.010 25.828 -62.741 1.00 . A A .  14 VAL HG22 1 1 
        2 10102 1 1  14 VAL HG23 H   7.961 25.315 -61.347 1.00 . A A .  14 VAL HG23 1 1 
        2 10103 1 1  14 VAL N    N   6.903 24.774 -58.887 1.00 . A A .  14 VAL N    1 1 
        2 10104 1 1  14 VAL O    O   4.928 27.579 -58.194 1.00 . A A .  14 VAL O    1 1 
        2 10105 1 1  15 ARG C    C   3.432 26.104 -56.045 1.00 . A A .  15 ARG C    1 1 
        2 10106 1 1  15 ARG CA   C   3.057 25.686 -57.465 1.00 . A A .  15 ARG CA   1 1 
        2 10107 1 1  15 ARG CB   C   2.143 24.454 -57.422 1.00 . A A .  15 ARG CB   1 1 
        2 10108 1 1  15 ARG CD   C   0.223 23.242 -58.527 1.00 . A A .  15 ARG CD   1 1 
        2 10109 1 1  15 ARG CG   C   1.401 24.187 -58.733 1.00 . A A .  15 ARG CG   1 1 
        2 10110 1 1  15 ARG CZ   C   1.106 21.000 -59.045 1.00 . A A .  15 ARG CZ   1 1 
        2 10111 1 1  15 ARG H    H   4.458 24.516 -58.555 1.00 . A A .  15 ARG H    1 1 
        2 10112 1 1  15 ARG HA   H   2.519 26.508 -57.913 1.00 . A A .  15 ARG HA   1 1 
        2 10113 1 1  15 ARG HB2  H   2.748 23.589 -57.191 1.00 . A A .  15 ARG HB2  1 1 
        2 10114 1 1  15 ARG HB3  H   1.411 24.601 -56.641 1.00 . A A .  15 ARG HB3  1 1 
        2 10115 1 1  15 ARG HD2  H  -0.399 23.628 -57.732 1.00 . A A .  15 ARG HD2  1 1 
        2 10116 1 1  15 ARG HD3  H  -0.351 23.193 -59.440 1.00 . A A .  15 ARG HD3  1 1 
        2 10117 1 1  15 ARG HE   H   0.619 21.637 -57.229 1.00 . A A .  15 ARG HE   1 1 
        2 10118 1 1  15 ARG HG2  H   1.035 25.124 -59.126 1.00 . A A .  15 ARG HG2  1 1 
        2 10119 1 1  15 ARG HG3  H   2.087 23.743 -59.440 1.00 . A A .  15 ARG HG3  1 1 
        2 10120 1 1  15 ARG HH11 H   1.163 22.252 -60.633 1.00 . A A .  15 ARG HH11 1 1 
        2 10121 1 1  15 ARG HH12 H   1.236 20.565 -61.017 1.00 . A A .  15 ARG HH12 1 1 
        2 10122 1 1  15 ARG HH21 H   1.960 19.706 -57.747 1.00 . A A .  15 ARG HH21 1 1 
        2 10123 1 1  15 ARG HH22 H   1.309 18.992 -59.184 1.00 . A A .  15 ARG HH22 1 1 
        2 10124 1 1  15 ARG N    N   4.268 25.426 -58.246 1.00 . A A .  15 ARG N    1 1 
        2 10125 1 1  15 ARG NE   N   0.659 21.897 -58.172 1.00 . A A .  15 ARG NE   1 1 
        2 10126 1 1  15 ARG NH1  N   1.174 21.297 -60.338 1.00 . A A .  15 ARG NH1  1 1 
        2 10127 1 1  15 ARG NH2  N   1.490 19.801 -58.624 1.00 . A A .  15 ARG NH2  1 1 
        2 10128 1 1  15 ARG O    O   2.797 26.980 -55.462 1.00 . A A .  15 ARG O    1 1 
        2 10129 1 1  16 ILE C    C   5.437 27.255 -54.173 1.00 . A A .  16 ILE C    1 1 
        2 10130 1 1  16 ILE CA   C   4.927 25.815 -54.155 1.00 . A A .  16 ILE CA   1 1 
        2 10131 1 1  16 ILE CB   C   6.072 24.888 -53.704 1.00 . A A .  16 ILE CB   1 1 
        2 10132 1 1  16 ILE CD1  C   6.612 22.428 -53.186 1.00 . A A .  16 ILE CD1  1 1 
        2 10133 1 1  16 ILE CG1  C   5.537 23.462 -53.504 1.00 . A A .  16 ILE CG1  1 1 
        2 10134 1 1  16 ILE CG2  C   6.722 25.440 -52.428 1.00 . A A .  16 ILE CG2  1 1 
        2 10135 1 1  16 ILE H    H   4.925 24.772 -56.000 1.00 . A A .  16 ILE H    1 1 
        2 10136 1 1  16 ILE HA   H   4.102 25.718 -53.464 1.00 . A A .  16 ILE HA   1 1 
        2 10137 1 1  16 ILE HB   H   6.845 24.879 -54.459 1.00 . A A .  16 ILE HB   1 1 
        2 10138 1 1  16 ILE HD11 H   7.158 22.188 -54.086 1.00 . A A .  16 ILE HD11 1 1 
        2 10139 1 1  16 ILE HD12 H   6.147 21.534 -52.798 1.00 . A A .  16 ILE HD12 1 1 
        2 10140 1 1  16 ILE HD13 H   7.291 22.828 -52.449 1.00 . A A .  16 ILE HD13 1 1 
        2 10141 1 1  16 ILE HG12 H   4.831 23.478 -52.687 1.00 . A A .  16 ILE HG12 1 1 
        2 10142 1 1  16 ILE HG13 H   5.034 23.160 -54.410 1.00 . A A .  16 ILE HG13 1 1 
        2 10143 1 1  16 ILE HG21 H   7.364 24.687 -51.996 1.00 . A A .  16 ILE HG21 1 1 
        2 10144 1 1  16 ILE HG22 H   5.952 25.708 -51.719 1.00 . A A .  16 ILE HG22 1 1 
        2 10145 1 1  16 ILE HG23 H   7.306 26.315 -52.670 1.00 . A A .  16 ILE HG23 1 1 
        2 10146 1 1  16 ILE N    N   4.466 25.475 -55.496 1.00 . A A .  16 ILE N    1 1 
        2 10147 1 1  16 ILE O    O   5.039 28.085 -53.348 1.00 . A A .  16 ILE O    1 1 
        2 10148 1 1  17 ALA C    C   5.743 29.897 -55.327 1.00 . A A .  17 ALA C    1 1 
        2 10149 1 1  17 ALA CA   C   6.879 28.885 -55.233 1.00 . A A .  17 ALA CA   1 1 
        2 10150 1 1  17 ALA CB   C   7.776 28.980 -56.460 1.00 . A A .  17 ALA CB   1 1 
        2 10151 1 1  17 ALA H    H   6.600 26.853 -55.753 1.00 . A A .  17 ALA H    1 1 
        2 10152 1 1  17 ALA HA   H   7.459 29.105 -54.349 1.00 . A A .  17 ALA HA   1 1 
        2 10153 1 1  17 ALA HB1  H   8.302 29.924 -56.451 1.00 . A A .  17 ALA HB1  1 1 
        2 10154 1 1  17 ALA HB2  H   7.173 28.913 -57.353 1.00 . A A .  17 ALA HB2  1 1 
        2 10155 1 1  17 ALA HB3  H   8.491 28.171 -56.447 1.00 . A A .  17 ALA HB3  1 1 
        2 10156 1 1  17 ALA N    N   6.320 27.548 -55.121 1.00 . A A .  17 ALA N    1 1 
        2 10157 1 1  17 ALA O    O   5.776 30.944 -54.671 1.00 . A A .  17 ALA O    1 1 
        2 10158 1 1  18 ALA C    C   2.810 30.720 -55.034 1.00 . A A .  18 ALA C    1 1 
        2 10159 1 1  18 ALA CA   C   3.588 30.461 -56.312 1.00 . A A .  18 ALA CA   1 1 
        2 10160 1 1  18 ALA CB   C   2.652 29.898 -57.380 1.00 . A A .  18 ALA CB   1 1 
        2 10161 1 1  18 ALA H    H   4.741 28.702 -56.579 1.00 . A A .  18 ALA H    1 1 
        2 10162 1 1  18 ALA HA   H   3.945 31.431 -56.626 1.00 . A A .  18 ALA HA   1 1 
        2 10163 1 1  18 ALA HB1  H   3.212 29.702 -58.283 1.00 . A A .  18 ALA HB1  1 1 
        2 10164 1 1  18 ALA HB2  H   1.872 30.614 -57.588 1.00 . A A .  18 ALA HB2  1 1 
        2 10165 1 1  18 ALA HB3  H   2.211 28.979 -57.024 1.00 . A A .  18 ALA HB3  1 1 
        2 10166 1 1  18 ALA N    N   4.727 29.566 -56.117 1.00 . A A .  18 ALA N    1 1 
        2 10167 1 1  18 ALA O    O   2.394 31.849 -54.770 1.00 . A A .  18 ALA O    1 1 
        2 10168 1 1  19 LYS C    C   2.606 30.749 -52.037 1.00 . A A .  19 LYS C    1 1 
        2 10169 1 1  19 LYS CA   C   1.876 29.802 -52.996 1.00 . A A .  19 LYS CA   1 1 
        2 10170 1 1  19 LYS CB   C   1.673 28.418 -52.365 1.00 . A A .  19 LYS CB   1 1 
        2 10171 1 1  19 LYS CD   C   0.272 26.991 -50.821 1.00 . A A .  19 LYS CD   1 1 
        2 10172 1 1  19 LYS CE   C  -1.036 26.984 -50.026 1.00 . A A .  19 LYS CE   1 1 
        2 10173 1 1  19 LYS CG   C   0.665 28.408 -51.226 1.00 . A A .  19 LYS CG   1 1 
        2 10174 1 1  19 LYS H    H   2.969 28.799 -54.501 1.00 . A A .  19 LYS H    1 1 
        2 10175 1 1  19 LYS HA   H   0.914 30.251 -53.193 1.00 . A A .  19 LYS HA   1 1 
        2 10176 1 1  19 LYS HB2  H   1.328 27.741 -53.133 1.00 . A A .  19 LYS HB2  1 1 
        2 10177 1 1  19 LYS HB3  H   2.623 28.075 -51.983 1.00 . A A .  19 LYS HB3  1 1 
        2 10178 1 1  19 LYS HD2  H   0.145 26.392 -51.712 1.00 . A A .  19 LYS HD2  1 1 
        2 10179 1 1  19 LYS HD3  H   1.056 26.568 -50.212 1.00 . A A .  19 LYS HD3  1 1 
        2 10180 1 1  19 LYS HE2  H  -0.873 27.507 -49.095 1.00 . A A .  19 LYS HE2  1 1 
        2 10181 1 1  19 LYS HE3  H  -1.790 27.499 -50.602 1.00 . A A .  19 LYS HE3  1 1 
        2 10182 1 1  19 LYS HG2  H   1.100 28.906 -50.372 1.00 . A A .  19 LYS HG2  1 1 
        2 10183 1 1  19 LYS HG3  H  -0.221 28.939 -51.541 1.00 . A A .  19 LYS HG3  1 1 
        2 10184 1 1  19 LYS HZ1  H  -1.434 24.995 -50.552 1.00 . A A .  19 LYS HZ1  1 1 
        2 10185 1 1  19 LYS HZ2  H  -2.542 25.650 -49.444 1.00 . A A .  19 LYS HZ2  1 1 
        2 10186 1 1  19 LYS HZ3  H  -0.989 25.201 -48.927 1.00 . A A .  19 LYS HZ3  1 1 
        2 10187 1 1  19 LYS N    N   2.612 29.673 -54.242 1.00 . A A .  19 LYS N    1 1 
        2 10188 1 1  19 LYS NZ   N  -1.539 25.601 -49.713 1.00 . A A .  19 LYS NZ   1 1 
        2 10189 1 1  19 LYS O    O   1.996 31.659 -51.471 1.00 . A A .  19 LYS O    1 1 
        2 10190 1 1  20 PHE C    C   4.611 32.868 -51.408 1.00 . A A .  20 PHE C    1 1 
        2 10191 1 1  20 PHE CA   C   4.719 31.398 -50.997 1.00 . A A .  20 PHE CA   1 1 
        2 10192 1 1  20 PHE CB   C   6.190 30.958 -51.042 1.00 . A A .  20 PHE CB   1 1 
        2 10193 1 1  20 PHE CD1  C   5.550 29.091 -49.446 1.00 . A A .  20 PHE CD1  1 1 
        2 10194 1 1  20 PHE CD2  C   7.670 28.975 -50.545 1.00 . A A .  20 PHE CD2  1 1 
        2 10195 1 1  20 PHE CE1  C   5.829 27.890 -48.779 1.00 . A A .  20 PHE CE1  1 1 
        2 10196 1 1  20 PHE CE2  C   7.955 27.771 -49.879 1.00 . A A .  20 PHE CE2  1 1 
        2 10197 1 1  20 PHE CG   C   6.469 29.644 -50.336 1.00 . A A .  20 PHE CG   1 1 
        2 10198 1 1  20 PHE CZ   C   7.038 27.230 -48.999 1.00 . A A .  20 PHE CZ   1 1 
        2 10199 1 1  20 PHE H    H   4.345 29.814 -52.364 1.00 . A A .  20 PHE H    1 1 
        2 10200 1 1  20 PHE HA   H   4.351 31.313 -49.986 1.00 . A A .  20 PHE HA   1 1 
        2 10201 1 1  20 PHE HB2  H   6.481 30.856 -52.077 1.00 . A A .  20 PHE HB2  1 1 
        2 10202 1 1  20 PHE HB3  H   6.787 31.727 -50.575 1.00 . A A .  20 PHE HB3  1 1 
        2 10203 1 1  20 PHE HD1  H   4.611 29.593 -49.268 1.00 . A A .  20 PHE HD1  1 1 
        2 10204 1 1  20 PHE HD2  H   8.396 29.387 -51.231 1.00 . A A .  20 PHE HD2  1 1 
        2 10205 1 1  20 PHE HE1  H   5.105 27.474 -48.093 1.00 . A A .  20 PHE HE1  1 1 
        2 10206 1 1  20 PHE HE2  H   8.894 27.268 -50.057 1.00 . A A .  20 PHE HE2  1 1 
        2 10207 1 1  20 PHE HZ   H   7.255 26.305 -48.486 1.00 . A A .  20 PHE HZ   1 1 
        2 10208 1 1  20 PHE N    N   3.913 30.547 -51.879 1.00 . A A .  20 PHE N    1 1 
        2 10209 1 1  20 PHE O    O   4.340 33.739 -50.579 1.00 . A A .  20 PHE O    1 1 
        2 10210 1 1  21 ILE C    C   3.411 35.171 -53.044 1.00 . A A .  21 ILE C    1 1 
        2 10211 1 1  21 ILE CA   C   4.759 34.478 -53.243 1.00 . A A .  21 ILE CA   1 1 
        2 10212 1 1  21 ILE CB   C   5.108 34.461 -54.754 1.00 . A A .  21 ILE CB   1 1 
        2 10213 1 1  21 ILE CD1  C   7.015 33.898 -56.368 1.00 . A A .  21 ILE CD1  1 1 
        2 10214 1 1  21 ILE CG1  C   6.578 34.076 -54.931 1.00 . A A .  21 ILE CG1  1 1 
        2 10215 1 1  21 ILE CG2  C   4.824 35.826 -55.383 1.00 . A A .  21 ILE CG2  1 1 
        2 10216 1 1  21 ILE H    H   4.999 32.383 -53.305 1.00 . A A .  21 ILE H    1 1 
        2 10217 1 1  21 ILE HA   H   5.468 35.101 -52.720 1.00 . A A .  21 ILE HA   1 1 
        2 10218 1 1  21 ILE HB   H   4.484 33.740 -55.261 1.00 . A A .  21 ILE HB   1 1 
        2 10219 1 1  21 ILE HD11 H   8.081 34.054 -56.443 1.00 . A A .  21 ILE HD11 1 1 
        2 10220 1 1  21 ILE HD12 H   6.502 34.616 -56.992 1.00 . A A .  21 ILE HD12 1 1 
        2 10221 1 1  21 ILE HD13 H   6.773 32.899 -56.696 1.00 . A A .  21 ILE HD13 1 1 
        2 10222 1 1  21 ILE HG12 H   7.184 34.852 -54.488 1.00 . A A .  21 ILE HG12 1 1 
        2 10223 1 1  21 ILE HG13 H   6.747 33.146 -54.410 1.00 . A A .  21 ILE HG13 1 1 
        2 10224 1 1  21 ILE HG21 H   5.131 36.607 -54.703 1.00 . A A .  21 ILE HG21 1 1 
        2 10225 1 1  21 ILE HG22 H   3.767 35.917 -55.584 1.00 . A A .  21 ILE HG22 1 1 
        2 10226 1 1  21 ILE HG23 H   5.375 35.917 -56.308 1.00 . A A .  21 ILE HG23 1 1 
        2 10227 1 1  21 ILE N    N   4.810 33.128 -52.698 1.00 . A A .  21 ILE N    1 1 
        2 10228 1 1  21 ILE O    O   3.360 36.336 -52.652 1.00 . A A .  21 ILE O    1 1 
        2 10229 1 1  22 THR C    C   0.592 35.191 -51.676 1.00 . A A .  22 THR C    1 1 
        2 10230 1 1  22 THR CA   C   1.004 35.055 -53.144 1.00 . A A .  22 THR CA   1 1 
        2 10231 1 1  22 THR CB   C  -0.078 34.265 -53.922 1.00 . A A .  22 THR CB   1 1 
        2 10232 1 1  22 THR CG2  C   0.270 34.230 -55.407 1.00 . A A .  22 THR CG2  1 1 
        2 10233 1 1  22 THR H    H   2.405 33.534 -53.619 1.00 . A A .  22 THR H    1 1 
        2 10234 1 1  22 THR HA   H   1.030 36.071 -53.510 1.00 . A A .  22 THR HA   1 1 
        2 10235 1 1  22 THR HB   H  -1.034 34.752 -53.796 1.00 . A A .  22 THR HB   1 1 
        2 10236 1 1  22 THR HG1  H   0.365 32.364 -54.006 1.00 . A A .  22 THR HG1  1 1 
        2 10237 1 1  22 THR HG21 H   0.228 35.230 -55.811 1.00 . A A .  22 THR HG21 1 1 
        2 10238 1 1  22 THR HG22 H  -0.437 33.602 -55.927 1.00 . A A .  22 THR HG22 1 1 
        2 10239 1 1  22 THR HG23 H   1.266 33.832 -55.533 1.00 . A A .  22 THR HG23 1 1 
        2 10240 1 1  22 THR N    N   2.321 34.460 -53.310 1.00 . A A .  22 THR N    1 1 
        2 10241 1 1  22 THR O    O  -0.416 35.834 -51.367 1.00 . A A .  22 THR O    1 1 
        2 10242 1 1  22 THR OG1  O  -0.162 32.924 -53.431 1.00 . A A .  22 THR OG1  1 1 
        2 10243 1 1  23 HIS C    C   1.979 35.644 -48.590 1.00 . A A .  23 HIS C    1 1 
        2 10244 1 1  23 HIS CA   C   1.066 34.693 -49.347 1.00 . A A .  23 HIS CA   1 1 
        2 10245 1 1  23 HIS CB   C   1.142 33.313 -48.692 1.00 . A A .  23 HIS CB   1 1 
        2 10246 1 1  23 HIS CD2  C  -1.008 32.021 -48.023 1.00 . A A .  23 HIS CD2  1 1 
        2 10247 1 1  23 HIS CE1  C  -1.563 31.287 -50.013 1.00 . A A .  23 HIS CE1  1 1 
        2 10248 1 1  23 HIS CG   C  -0.081 32.475 -48.900 1.00 . A A .  23 HIS CG   1 1 
        2 10249 1 1  23 HIS H    H   2.177 34.128 -51.064 1.00 . A A .  23 HIS H    1 1 
        2 10250 1 1  23 HIS HA   H   0.067 35.087 -49.225 1.00 . A A .  23 HIS HA   1 1 
        2 10251 1 1  23 HIS HB2  H   1.989 32.787 -49.105 1.00 . A A .  23 HIS HB2  1 1 
        2 10252 1 1  23 HIS HB3  H   1.284 33.448 -47.630 1.00 . A A .  23 HIS HB3  1 1 
        2 10253 1 1  23 HIS HD1  H   0.017 32.167 -50.977 1.00 . A A .  23 HIS HD1  1 1 
        2 10254 1 1  23 HIS HD2  H  -1.029 32.204 -46.959 1.00 . A A .  23 HIS HD2  1 1 
        2 10255 1 1  23 HIS HE1  H  -2.088 30.791 -50.816 1.00 . A A .  23 HIS HE1  1 1 
        2 10256 1 1  23 HIS HE2  H  -2.703 30.830 -48.368 1.00 . A A .  23 HIS HE2  1 1 
        2 10257 1 1  23 HIS N    N   1.378 34.613 -50.771 1.00 . A A .  23 HIS N    1 1 
        2 10258 1 1  23 HIS ND1  N  -0.458 32.001 -50.137 1.00 . A A .  23 HIS ND1  1 1 
        2 10259 1 1  23 HIS NE2  N  -1.918 31.284 -48.740 1.00 . A A .  23 HIS NE2  1 1 
        2 10260 1 1  23 HIS O    O   2.038 35.612 -47.357 1.00 . A A .  23 HIS O    1 1 
        2 10261 1 1  24 ALA C    C   2.703 38.363 -47.817 1.00 . A A .  24 ALA C    1 1 
        2 10262 1 1  24 ALA CA   C   3.580 37.434 -48.651 1.00 . A A .  24 ALA CA   1 1 
        2 10263 1 1  24 ALA CB   C   4.377 38.234 -49.678 1.00 . A A .  24 ALA CB   1 1 
        2 10264 1 1  24 ALA H    H   2.636 36.479 -50.294 1.00 . A A .  24 ALA H    1 1 
        2 10265 1 1  24 ALA HA   H   4.262 36.893 -48.013 1.00 . A A .  24 ALA HA   1 1 
        2 10266 1 1  24 ALA HB1  H   5.093 38.861 -49.168 1.00 . A A .  24 ALA HB1  1 1 
        2 10267 1 1  24 ALA HB2  H   3.705 38.851 -50.255 1.00 . A A .  24 ALA HB2  1 1 
        2 10268 1 1  24 ALA HB3  H   4.898 37.555 -50.337 1.00 . A A .  24 ALA HB3  1 1 
        2 10269 1 1  24 ALA N    N   2.698 36.490 -49.316 1.00 . A A .  24 ALA N    1 1 
        2 10270 1 1  24 ALA O    O   1.547 38.620 -48.166 1.00 . A A .  24 ALA O    1 1 
        2 10271 1 1  25 PRO C    C   2.400 41.108 -46.522 1.00 . A A .  25 PRO C    1 1 
        2 10272 1 1  25 PRO CA   C   2.413 39.730 -45.855 1.00 . A A .  25 PRO CA   1 1 
        2 10273 1 1  25 PRO CB   C   3.136 39.718 -44.510 1.00 . A A .  25 PRO CB   1 1 
        2 10274 1 1  25 PRO CD   C   4.449 38.421 -45.967 1.00 . A A .  25 PRO CD   1 1 
        2 10275 1 1  25 PRO CG   C   4.568 39.467 -44.890 1.00 . A A .  25 PRO CG   1 1 
        2 10276 1 1  25 PRO HA   H   1.404 39.361 -45.756 1.00 . A A .  25 PRO HA   1 1 
        2 10277 1 1  25 PRO HB2  H   3.031 40.667 -44.006 1.00 . A A .  25 PRO HB2  1 1 
        2 10278 1 1  25 PRO HB3  H   2.760 38.929 -43.877 1.00 . A A .  25 PRO HB3  1 1 
        2 10279 1 1  25 PRO HD2  H   5.303 38.442 -46.626 1.00 . A A .  25 PRO HD2  1 1 
        2 10280 1 1  25 PRO HD3  H   4.344 37.434 -45.543 1.00 . A A .  25 PRO HD3  1 1 
        2 10281 1 1  25 PRO HG2  H   5.032 40.365 -45.269 1.00 . A A .  25 PRO HG2  1 1 
        2 10282 1 1  25 PRO HG3  H   5.133 39.096 -44.049 1.00 . A A .  25 PRO HG3  1 1 
        2 10283 1 1  25 PRO N    N   3.221 38.830 -46.673 1.00 . A A .  25 PRO N    1 1 
        2 10284 1 1  25 PRO O    O   3.264 41.414 -47.340 1.00 . A A .  25 PRO O    1 1 
        2 10285 1 1  26 PRO C    C   2.607 44.121 -46.712 1.00 . A A .  26 PRO C    1 1 
        2 10286 1 1  26 PRO CA   C   1.325 43.287 -46.789 1.00 . A A .  26 PRO CA   1 1 
        2 10287 1 1  26 PRO CB   C   0.152 43.932 -46.037 1.00 . A A .  26 PRO CB   1 1 
        2 10288 1 1  26 PRO CD   C   0.343 41.745 -45.202 1.00 . A A .  26 PRO CD   1 1 
        2 10289 1 1  26 PRO CG   C   0.088 43.155 -44.734 1.00 . A A .  26 PRO CG   1 1 
        2 10290 1 1  26 PRO HA   H   1.120 43.225 -47.847 1.00 . A A .  26 PRO HA   1 1 
        2 10291 1 1  26 PRO HB2  H   0.342 44.978 -45.851 1.00 . A A .  26 PRO HB2  1 1 
        2 10292 1 1  26 PRO HB3  H  -0.767 43.826 -46.594 1.00 . A A .  26 PRO HB3  1 1 
        2 10293 1 1  26 PRO HD2  H   0.674 41.114 -44.390 1.00 . A A .  26 PRO HD2  1 1 
        2 10294 1 1  26 PRO HD3  H  -0.537 41.316 -45.657 1.00 . A A .  26 PRO HD3  1 1 
        2 10295 1 1  26 PRO HG2  H   0.851 43.483 -44.045 1.00 . A A .  26 PRO HG2  1 1 
        2 10296 1 1  26 PRO HG3  H  -0.882 43.245 -44.271 1.00 . A A .  26 PRO HG3  1 1 
        2 10297 1 1  26 PRO N    N   1.412 41.950 -46.192 1.00 . A A .  26 PRO N    1 1 
        2 10298 1 1  26 PRO O    O   3.253 44.196 -45.666 1.00 . A A .  26 PRO O    1 1 
        2 10299 1 1  27 GLY C    C   5.471 44.820 -47.913 1.00 . A A .  27 GLY C    1 1 
        2 10300 1 1  27 GLY CA   C   4.148 45.568 -47.912 1.00 . A A .  27 GLY CA   1 1 
        2 10301 1 1  27 GLY H    H   2.411 44.618 -48.641 1.00 . A A .  27 GLY H    1 1 
        2 10302 1 1  27 GLY HA2  H   4.093 46.148 -48.820 1.00 . A A .  27 GLY HA2  1 1 
        2 10303 1 1  27 GLY HA3  H   4.142 46.231 -47.060 1.00 . A A .  27 GLY HA3  1 1 
        2 10304 1 1  27 GLY N    N   2.963 44.734 -47.839 1.00 . A A .  27 GLY N    1 1 
        2 10305 1 1  27 GLY O    O   6.532 45.433 -47.753 1.00 . A A .  27 GLY O    1 1 
        2 10306 1 1  28 GLU C    C   6.749 41.758 -49.281 1.00 . A A .  28 GLU C    1 1 
        2 10307 1 1  28 GLU CA   C   6.662 42.712 -48.096 1.00 . A A .  28 GLU CA   1 1 
        2 10308 1 1  28 GLU CB   C   6.770 41.927 -46.785 1.00 . A A .  28 GLU CB   1 1 
        2 10309 1 1  28 GLU CD   C   6.721 41.994 -44.246 1.00 . A A .  28 GLU CD   1 1 
        2 10310 1 1  28 GLU CG   C   6.772 42.804 -45.536 1.00 . A A .  28 GLU CG   1 1 
        2 10311 1 1  28 GLU H    H   4.566 43.056 -48.226 1.00 . A A .  28 GLU H    1 1 
        2 10312 1 1  28 GLU HA   H   7.512 43.371 -48.191 1.00 . A A .  28 GLU HA   1 1 
        2 10313 1 1  28 GLU HB2  H   5.931 41.251 -46.724 1.00 . A A .  28 GLU HB2  1 1 
        2 10314 1 1  28 GLU HB3  H   7.689 41.361 -46.804 1.00 . A A .  28 GLU HB3  1 1 
        2 10315 1 1  28 GLU HG2  H   7.673 43.399 -45.534 1.00 . A A .  28 GLU HG2  1 1 
        2 10316 1 1  28 GLU HG3  H   5.911 43.454 -45.569 1.00 . A A .  28 GLU HG3  1 1 
        2 10317 1 1  28 GLU N    N   5.428 43.502 -48.093 1.00 . A A .  28 GLU N    1 1 
        2 10318 1 1  28 GLU O    O   7.493 40.774 -49.258 1.00 . A A .  28 GLU O    1 1 
        2 10319 1 1  28 GLU OE1  O   7.584 41.108 -44.065 1.00 . A A .  28 GLU OE1  1 1 
        2 10320 1 1  28 GLU OE2  O   5.825 42.247 -43.413 1.00 . A A .  28 GLU OE2  1 1 
        2 10321 1 1  29 PHE C    C   7.370 40.939 -52.081 1.00 . A A .  29 PHE C    1 1 
        2 10322 1 1  29 PHE CA   C   5.981 41.216 -51.512 1.00 . A A .  29 PHE CA   1 1 
        2 10323 1 1  29 PHE CB   C   5.136 41.858 -52.609 1.00 . A A .  29 PHE CB   1 1 
        2 10324 1 1  29 PHE CD1  C   4.153 39.981 -53.954 1.00 . A A .  29 PHE CD1  1 1 
        2 10325 1 1  29 PHE CD2  C   5.930 41.273 -54.916 1.00 . A A .  29 PHE CD2  1 1 
        2 10326 1 1  29 PHE CE1  C   4.115 39.177 -55.092 1.00 . A A .  29 PHE CE1  1 1 
        2 10327 1 1  29 PHE CE2  C   5.898 40.469 -56.060 1.00 . A A .  29 PHE CE2  1 1 
        2 10328 1 1  29 PHE CG   C   5.061 41.031 -53.855 1.00 . A A .  29 PHE CG   1 1 
        2 10329 1 1  29 PHE CZ   C   4.986 39.422 -56.143 1.00 . A A .  29 PHE CZ   1 1 
        2 10330 1 1  29 PHE H    H   5.417 42.851 -50.295 1.00 . A A .  29 PHE H    1 1 
        2 10331 1 1  29 PHE HA   H   5.569 40.249 -51.264 1.00 . A A .  29 PHE HA   1 1 
        2 10332 1 1  29 PHE HB2  H   4.135 42.001 -52.231 1.00 . A A .  29 PHE HB2  1 1 
        2 10333 1 1  29 PHE HB3  H   5.566 42.816 -52.858 1.00 . A A .  29 PHE HB3  1 1 
        2 10334 1 1  29 PHE HD1  H   3.471 39.787 -53.140 1.00 . A A .  29 PHE HD1  1 1 
        2 10335 1 1  29 PHE HD2  H   6.635 42.088 -54.856 1.00 . A A .  29 PHE HD2  1 1 
        2 10336 1 1  29 PHE HE1  H   3.407 38.364 -55.156 1.00 . A A .  29 PHE HE1  1 1 
        2 10337 1 1  29 PHE HE2  H   6.579 40.660 -56.876 1.00 . A A .  29 PHE HE2  1 1 
        2 10338 1 1  29 PHE HZ   H   4.956 38.801 -57.026 1.00 . A A .  29 PHE HZ   1 1 
        2 10339 1 1  29 PHE N    N   5.986 42.054 -50.325 1.00 . A A .  29 PHE N    1 1 
        2 10340 1 1  29 PHE O    O   7.747 39.792 -52.302 1.00 . A A .  29 PHE O    1 1 
        2 10341 1 1  30 ASN C    C  10.424 40.998 -52.111 1.00 . A A .  30 ASN C    1 1 
        2 10342 1 1  30 ASN CA   C   9.457 41.869 -52.904 1.00 . A A .  30 ASN CA   1 1 
        2 10343 1 1  30 ASN CB   C  10.072 43.254 -53.119 1.00 . A A .  30 ASN CB   1 1 
        2 10344 1 1  30 ASN CG   C   9.188 44.151 -53.963 1.00 . A A .  30 ASN CG   1 1 
        2 10345 1 1  30 ASN H    H   7.789 42.889 -52.100 1.00 . A A .  30 ASN H    1 1 
        2 10346 1 1  30 ASN HA   H   9.383 41.360 -53.853 1.00 . A A .  30 ASN HA   1 1 
        2 10347 1 1  30 ASN HB2  H  10.222 43.721 -52.157 1.00 . A A .  30 ASN HB2  1 1 
        2 10348 1 1  30 ASN HB3  H  11.024 43.138 -53.616 1.00 . A A .  30 ASN HB3  1 1 
        2 10349 1 1  30 ASN HD21 H  10.538 44.187 -55.446 1.00 . A A .  30 ASN HD21 1 1 
        2 10350 1 1  30 ASN HD22 H   9.151 45.127 -55.715 1.00 . A A .  30 ASN HD22 1 1 
        2 10351 1 1  30 ASN N    N   8.130 41.997 -52.321 1.00 . A A .  30 ASN N    1 1 
        2 10352 1 1  30 ASN ND2  N   9.667 44.520 -55.145 1.00 . A A .  30 ASN ND2  1 1 
        2 10353 1 1  30 ASN O    O  11.137 40.180 -52.692 1.00 . A A .  30 ASN O    1 1 
        2 10354 1 1  30 ASN OD1  O   8.077 44.504 -53.556 1.00 . A A .  30 ASN OD1  1 1 
        2 10355 1 1  31 GLU C    C  11.020 38.905 -50.131 1.00 . A A .  31 GLU C    1 1 
        2 10356 1 1  31 GLU CA   C  11.359 40.378 -49.960 1.00 . A A .  31 GLU CA   1 1 
        2 10357 1 1  31 GLU CB   C  11.232 40.771 -48.482 1.00 . A A .  31 GLU CB   1 1 
        2 10358 1 1  31 GLU CD   C  10.866 43.301 -48.521 1.00 . A A .  31 GLU CD   1 1 
        2 10359 1 1  31 GLU CG   C  11.797 42.148 -48.138 1.00 . A A .  31 GLU CG   1 1 
        2 10360 1 1  31 GLU H    H   9.889 41.854 -50.377 1.00 . A A .  31 GLU H    1 1 
        2 10361 1 1  31 GLU HA   H  12.378 40.537 -50.282 1.00 . A A .  31 GLU HA   1 1 
        2 10362 1 1  31 GLU HB2  H  10.185 40.762 -48.219 1.00 . A A .  31 GLU HB2  1 1 
        2 10363 1 1  31 GLU HB3  H  11.758 40.035 -47.892 1.00 . A A .  31 GLU HB3  1 1 
        2 10364 1 1  31 GLU HG2  H  11.974 42.189 -47.073 1.00 . A A .  31 GLU HG2  1 1 
        2 10365 1 1  31 GLU HG3  H  12.732 42.275 -48.662 1.00 . A A .  31 GLU HG3  1 1 
        2 10366 1 1  31 GLU N    N  10.464 41.178 -50.793 1.00 . A A .  31 GLU N    1 1 
        2 10367 1 1  31 GLU O    O  11.902 38.082 -50.363 1.00 . A A .  31 GLU O    1 1 
        2 10368 1 1  31 GLU OE1  O   9.730 43.045 -48.972 1.00 . A A .  31 GLU OE1  1 1 
        2 10369 1 1  31 GLU OE2  O  11.269 44.476 -48.363 1.00 . A A .  31 GLU OE2  1 1 
        2 10370 1 1  32 VAL C    C   9.611 36.675 -51.577 1.00 . A A .  32 VAL C    1 1 
        2 10371 1 1  32 VAL CA   C   9.284 37.206 -50.180 1.00 . A A .  32 VAL CA   1 1 
        2 10372 1 1  32 VAL CB   C   7.770 37.090 -49.921 1.00 . A A .  32 VAL CB   1 1 
        2 10373 1 1  32 VAL CG1  C   7.267 35.697 -50.325 1.00 . A A .  32 VAL CG1  1 1 
        2 10374 1 1  32 VAL CG2  C   7.486 37.338 -48.429 1.00 . A A .  32 VAL CG2  1 1 
        2 10375 1 1  32 VAL H    H   9.078 39.282 -49.833 1.00 . A A .  32 VAL H    1 1 
        2 10376 1 1  32 VAL HA   H   9.811 36.578 -49.477 1.00 . A A .  32 VAL HA   1 1 
        2 10377 1 1  32 VAL HB   H   7.251 37.838 -50.501 1.00 . A A .  32 VAL HB   1 1 
        2 10378 1 1  32 VAL HG11 H   7.180 35.643 -51.401 1.00 . A A .  32 VAL HG11 1 1 
        2 10379 1 1  32 VAL HG12 H   6.301 35.520 -49.877 1.00 . A A .  32 VAL HG12 1 1 
        2 10380 1 1  32 VAL HG13 H   7.965 34.949 -49.983 1.00 . A A .  32 VAL HG13 1 1 
        2 10381 1 1  32 VAL HG21 H   8.281 36.911 -47.835 1.00 . A A .  32 VAL HG21 1 1 
        2 10382 1 1  32 VAL HG22 H   6.547 36.878 -48.160 1.00 . A A .  32 VAL HG22 1 1 
        2 10383 1 1  32 VAL HG23 H   7.430 38.401 -48.245 1.00 . A A .  32 VAL HG23 1 1 
        2 10384 1 1  32 VAL N    N   9.736 38.580 -50.023 1.00 . A A .  32 VAL N    1 1 
        2 10385 1 1  32 VAL O    O  10.068 35.541 -51.721 1.00 . A A .  32 VAL O    1 1 
        2 10386 1 1  33 PHE C    C  11.151 36.835 -54.187 1.00 . A A .  33 PHE C    1 1 
        2 10387 1 1  33 PHE CA   C   9.665 37.124 -53.986 1.00 . A A .  33 PHE CA   1 1 
        2 10388 1 1  33 PHE CB   C   9.250 38.234 -54.952 1.00 . A A .  33 PHE CB   1 1 
        2 10389 1 1  33 PHE CD1  C   8.583 36.942 -57.005 1.00 . A A .  33 PHE CD1  1 1 
        2 10390 1 1  33 PHE CD2  C  10.475 38.403 -57.145 1.00 . A A .  33 PHE CD2  1 1 
        2 10391 1 1  33 PHE CE1  C   8.771 36.557 -58.331 1.00 . A A .  33 PHE CE1  1 1 
        2 10392 1 1  33 PHE CE2  C  10.671 38.025 -58.477 1.00 . A A .  33 PHE CE2  1 1 
        2 10393 1 1  33 PHE CG   C   9.433 37.866 -56.400 1.00 . A A .  33 PHE CG   1 1 
        2 10394 1 1  33 PHE CZ   C   9.816 37.098 -59.067 1.00 . A A .  33 PHE CZ   1 1 
        2 10395 1 1  33 PHE H    H   9.022 38.394 -52.412 1.00 . A A .  33 PHE H    1 1 
        2 10396 1 1  33 PHE HA   H   9.115 36.225 -54.224 1.00 . A A .  33 PHE HA   1 1 
        2 10397 1 1  33 PHE HB2  H   8.208 38.461 -54.785 1.00 . A A .  33 PHE HB2  1 1 
        2 10398 1 1  33 PHE HB3  H   9.848 39.110 -54.743 1.00 . A A .  33 PHE HB3  1 1 
        2 10399 1 1  33 PHE HD1  H   7.766 36.518 -56.439 1.00 . A A .  33 PHE HD1  1 1 
        2 10400 1 1  33 PHE HD2  H  11.141 39.122 -56.691 1.00 . A A .  33 PHE HD2  1 1 
        2 10401 1 1  33 PHE HE1  H   8.105 35.838 -58.785 1.00 . A A .  33 PHE HE1  1 1 
        2 10402 1 1  33 PHE HE2  H  11.484 38.451 -59.048 1.00 . A A .  33 PHE HE2  1 1 
        2 10403 1 1  33 PHE HZ   H   9.966 36.801 -60.094 1.00 . A A .  33 PHE HZ   1 1 
        2 10404 1 1  33 PHE N    N   9.386 37.503 -52.597 1.00 . A A .  33 PHE N    1 1 
        2 10405 1 1  33 PHE O    O  11.518 35.830 -54.800 1.00 . A A .  33 PHE O    1 1 
        2 10406 1 1  34 ASN C    C  13.854 36.255 -53.066 1.00 . A A .  34 ASN C    1 1 
        2 10407 1 1  34 ASN CA   C  13.442 37.524 -53.810 1.00 . A A .  34 ASN CA   1 1 
        2 10408 1 1  34 ASN CB   C  14.206 38.735 -53.263 1.00 . A A .  34 ASN CB   1 1 
        2 10409 1 1  34 ASN CG   C  14.298 39.864 -54.272 1.00 . A A .  34 ASN CG   1 1 
        2 10410 1 1  34 ASN H    H  11.664 38.528 -53.242 1.00 . A A .  34 ASN H    1 1 
        2 10411 1 1  34 ASN HA   H  13.695 37.384 -54.850 1.00 . A A .  34 ASN HA   1 1 
        2 10412 1 1  34 ASN HB2  H  13.697 39.097 -52.382 1.00 . A A .  34 ASN HB2  1 1 
        2 10413 1 1  34 ASN HB3  H  15.206 38.424 -52.999 1.00 . A A .  34 ASN HB3  1 1 
        2 10414 1 1  34 ASN HD21 H  13.676 41.327 -53.046 1.00 . A A .  34 ASN HD21 1 1 
        2 10415 1 1  34 ASN HD22 H  13.193 41.494 -54.664 1.00 . A A .  34 ASN HD22 1 1 
        2 10416 1 1  34 ASN N    N  12.005 37.727 -53.691 1.00 . A A .  34 ASN N    1 1 
        2 10417 1 1  34 ASN ND2  N  13.667 40.994 -53.967 1.00 . A A .  34 ASN ND2  1 1 
        2 10418 1 1  34 ASN O    O  14.702 35.506 -53.538 1.00 . A A .  34 ASN O    1 1 
        2 10419 1 1  34 ASN OD1  O  14.922 39.716 -55.323 1.00 . A A .  34 ASN OD1  1 1 
        2 10420 1 1  35 ASP C    C  13.253 33.564 -52.010 1.00 . A A .  35 ASP C    1 1 
        2 10421 1 1  35 ASP CA   C  13.569 34.791 -51.157 1.00 . A A .  35 ASP CA   1 1 
        2 10422 1 1  35 ASP CB   C  12.754 34.715 -49.857 1.00 . A A .  35 ASP CB   1 1 
        2 10423 1 1  35 ASP CG   C  13.270 35.655 -48.773 1.00 . A A .  35 ASP CG   1 1 
        2 10424 1 1  35 ASP H    H  12.580 36.635 -51.561 1.00 . A A .  35 ASP H    1 1 
        2 10425 1 1  35 ASP HA   H  14.621 34.796 -50.915 1.00 . A A .  35 ASP HA   1 1 
        2 10426 1 1  35 ASP HB2  H  11.729 34.974 -50.078 1.00 . A A .  35 ASP HB2  1 1 
        2 10427 1 1  35 ASP HB3  H  12.797 33.703 -49.484 1.00 . A A .  35 ASP HB3  1 1 
        2 10428 1 1  35 ASP N    N  13.246 36.005 -51.910 1.00 . A A .  35 ASP N    1 1 
        2 10429 1 1  35 ASP O    O  14.110 32.708 -52.222 1.00 . A A .  35 ASP O    1 1 
        2 10430 1 1  35 ASP OD1  O  14.423 36.138 -48.862 1.00 . A A .  35 ASP OD1  1 1 
        2 10431 1 1  35 ASP OD2  O  12.514 35.898 -47.812 1.00 . A A .  35 ASP OD2  1 1 
        2 10432 1 1  36 VAL C    C  12.423 32.184 -54.549 1.00 . A A .  36 VAL C    1 1 
        2 10433 1 1  36 VAL CA   C  11.576 32.352 -53.298 1.00 . A A .  36 VAL CA   1 1 
        2 10434 1 1  36 VAL CB   C  10.083 32.500 -53.682 1.00 . A A .  36 VAL CB   1 1 
        2 10435 1 1  36 VAL CG1  C   9.633 31.337 -54.567 1.00 . A A .  36 VAL CG1  1 1 
        2 10436 1 1  36 VAL CG2  C   9.242 32.549 -52.413 1.00 . A A .  36 VAL CG2  1 1 
        2 10437 1 1  36 VAL H    H  11.385 34.211 -52.301 1.00 . A A .  36 VAL H    1 1 
        2 10438 1 1  36 VAL HA   H  11.708 31.443 -52.731 1.00 . A A .  36 VAL HA   1 1 
        2 10439 1 1  36 VAL HB   H   9.946 33.427 -54.219 1.00 . A A .  36 VAL HB   1 1 
        2 10440 1 1  36 VAL HG11 H  10.062 31.446 -55.552 1.00 . A A .  36 VAL HG11 1 1 
        2 10441 1 1  36 VAL HG12 H   8.556 31.336 -54.640 1.00 . A A .  36 VAL HG12 1 1 
        2 10442 1 1  36 VAL HG13 H   9.965 30.405 -54.132 1.00 . A A .  36 VAL HG13 1 1 
        2 10443 1 1  36 VAL HG21 H   9.190 31.562 -51.977 1.00 . A A .  36 VAL HG21 1 1 
        2 10444 1 1  36 VAL HG22 H   8.246 32.889 -52.654 1.00 . A A .  36 VAL HG22 1 1 
        2 10445 1 1  36 VAL HG23 H   9.694 33.231 -51.707 1.00 . A A .  36 VAL HG23 1 1 
        2 10446 1 1  36 VAL N    N  12.017 33.487 -52.492 1.00 . A A .  36 VAL N    1 1 
        2 10447 1 1  36 VAL O    O  12.787 31.069 -54.912 1.00 . A A .  36 VAL O    1 1 
        2 10448 1 1  37 ARG C    C  14.919 32.579 -56.120 1.00 . A A .  37 ARG C    1 1 
        2 10449 1 1  37 ARG CA   C  13.570 33.250 -56.397 1.00 . A A .  37 ARG CA   1 1 
        2 10450 1 1  37 ARG CB   C  13.784 34.667 -56.933 1.00 . A A .  37 ARG CB   1 1 
        2 10451 1 1  37 ARG CD   C  14.919 36.183 -58.559 1.00 . A A .  37 ARG CD   1 1 
        2 10452 1 1  37 ARG CG   C  14.698 34.745 -58.135 1.00 . A A .  37 ARG CG   1 1 
        2 10453 1 1  37 ARG CZ   C  16.211 37.416 -60.268 1.00 . A A .  37 ARG CZ   1 1 
        2 10454 1 1  37 ARG H    H  12.449 34.160 -54.848 1.00 . A A .  37 ARG H    1 1 
        2 10455 1 1  37 ARG HA   H  13.068 32.655 -57.146 1.00 . A A .  37 ARG HA   1 1 
        2 10456 1 1  37 ARG HB2  H  12.822 35.071 -57.213 1.00 . A A .  37 ARG HB2  1 1 
        2 10457 1 1  37 ARG HB3  H  14.211 35.266 -56.143 1.00 . A A .  37 ARG HB3  1 1 
        2 10458 1 1  37 ARG HD2  H  13.967 36.619 -58.824 1.00 . A A .  37 ARG HD2  1 1 
        2 10459 1 1  37 ARG HD3  H  15.348 36.731 -57.734 1.00 . A A .  37 ARG HD3  1 1 
        2 10460 1 1  37 ARG HE   H  16.153 35.438 -60.091 1.00 . A A .  37 ARG HE   1 1 
        2 10461 1 1  37 ARG HG2  H  15.651 34.301 -57.883 1.00 . A A .  37 ARG HG2  1 1 
        2 10462 1 1  37 ARG HG3  H  14.253 34.199 -58.953 1.00 . A A .  37 ARG HG3  1 1 
        2 10463 1 1  37 ARG HH11 H  15.886 38.788 -58.818 1.00 . A A .  37 ARG HH11 1 1 
        2 10464 1 1  37 ARG HH12 H  15.378 39.254 -60.407 1.00 . A A .  37 ARG HH12 1 1 
        2 10465 1 1  37 ARG HH21 H  17.580 36.575 -61.495 1.00 . A A .  37 ARG HH21 1 1 
        2 10466 1 1  37 ARG HH22 H  17.098 38.186 -61.914 1.00 . A A .  37 ARG HH22 1 1 
        2 10467 1 1  37 ARG N    N  12.756 33.294 -55.191 1.00 . A A .  37 ARG N    1 1 
        2 10468 1 1  37 ARG NE   N  15.817 36.274 -59.707 1.00 . A A .  37 ARG NE   1 1 
        2 10469 1 1  37 ARG NH1  N  15.790 38.582 -59.791 1.00 . A A .  37 ARG NH1  1 1 
        2 10470 1 1  37 ARG NH2  N  17.030 37.390 -61.311 1.00 . A A .  37 ARG NH2  1 1 
        2 10471 1 1  37 ARG O    O  15.354 31.723 -56.884 1.00 . A A .  37 ARG O    1 1 
        2 10472 1 1  38 LEU C    C  16.718 30.925 -54.191 1.00 . A A .  38 LEU C    1 1 
        2 10473 1 1  38 LEU CA   C  16.872 32.370 -54.684 1.00 . A A .  38 LEU CA   1 1 
        2 10474 1 1  38 LEU CB   C  17.588 33.201 -53.610 1.00 . A A .  38 LEU CB   1 1 
        2 10475 1 1  38 LEU CD1  C  19.338 34.226 -55.098 1.00 . A A .  38 LEU CD1  1 1 
        2 10476 1 1  38 LEU CD2  C  17.268 35.488 -54.562 1.00 . A A .  38 LEU CD2  1 1 
        2 10477 1 1  38 LEU CG   C  18.286 34.508 -54.029 1.00 . A A .  38 LEU CG   1 1 
        2 10478 1 1  38 LEU H    H  15.203 33.667 -54.461 1.00 . A A .  38 LEU H    1 1 
        2 10479 1 1  38 LEU HA   H  17.492 32.323 -55.568 1.00 . A A .  38 LEU HA   1 1 
        2 10480 1 1  38 LEU HB2  H  16.851 33.461 -52.866 1.00 . A A .  38 LEU HB2  1 1 
        2 10481 1 1  38 LEU HB3  H  18.341 32.568 -53.168 1.00 . A A .  38 LEU HB3  1 1 
        2 10482 1 1  38 LEU HD11 H  20.081 35.009 -55.089 1.00 . A A .  38 LEU HD11 1 1 
        2 10483 1 1  38 LEU HD12 H  18.865 34.190 -56.068 1.00 . A A .  38 LEU HD12 1 1 
        2 10484 1 1  38 LEU HD13 H  19.812 33.277 -54.894 1.00 . A A .  38 LEU HD13 1 1 
        2 10485 1 1  38 LEU HD21 H  17.759 36.204 -55.205 1.00 . A A .  38 LEU HD21 1 1 
        2 10486 1 1  38 LEU HD22 H  16.801 36.006 -53.737 1.00 . A A .  38 LEU HD22 1 1 
        2 10487 1 1  38 LEU HD23 H  16.516 34.955 -55.124 1.00 . A A .  38 LEU HD23 1 1 
        2 10488 1 1  38 LEU HG   H  18.764 34.950 -53.167 1.00 . A A .  38 LEU HG   1 1 
        2 10489 1 1  38 LEU N    N  15.583 32.969 -55.034 1.00 . A A .  38 LEU N    1 1 
        2 10490 1 1  38 LEU O    O  17.636 30.116 -54.323 1.00 . A A .  38 LEU O    1 1 
        2 10491 1 1  39 LEU C    C  15.006 28.312 -54.291 1.00 . A A .  39 LEU C    1 1 
        2 10492 1 1  39 LEU CA   C  15.303 29.255 -53.123 1.00 . A A .  39 LEU CA   1 1 
        2 10493 1 1  39 LEU CB   C  14.129 29.278 -52.134 1.00 . A A .  39 LEU CB   1 1 
        2 10494 1 1  39 LEU CD1  C  13.159 30.247 -50.021 1.00 . A A .  39 LEU CD1  1 1 
        2 10495 1 1  39 LEU CD2  C  15.286 28.931 -49.954 1.00 . A A .  39 LEU CD2  1 1 
        2 10496 1 1  39 LEU CG   C  14.438 29.904 -50.767 1.00 . A A .  39 LEU CG   1 1 
        2 10497 1 1  39 LEU H    H  14.861 31.287 -53.545 1.00 . A A .  39 LEU H    1 1 
        2 10498 1 1  39 LEU HA   H  16.186 28.887 -52.621 1.00 . A A .  39 LEU HA   1 1 
        2 10499 1 1  39 LEU HB2  H  13.324 29.839 -52.585 1.00 . A A .  39 LEU HB2  1 1 
        2 10500 1 1  39 LEU HB3  H  13.810 28.260 -51.971 1.00 . A A .  39 LEU HB3  1 1 
        2 10501 1 1  39 LEU HD11 H  13.400 30.543 -49.011 1.00 . A A .  39 LEU HD11 1 1 
        2 10502 1 1  39 LEU HD12 H  12.512 29.382 -49.998 1.00 . A A .  39 LEU HD12 1 1 
        2 10503 1 1  39 LEU HD13 H  12.655 31.059 -50.525 1.00 . A A .  39 LEU HD13 1 1 
        2 10504 1 1  39 LEU HD21 H  16.228 28.769 -50.456 1.00 . A A .  39 LEU HD21 1 1 
        2 10505 1 1  39 LEU HD22 H  14.763 27.992 -49.856 1.00 . A A .  39 LEU HD22 1 1 
        2 10506 1 1  39 LEU HD23 H  15.468 29.346 -48.973 1.00 . A A .  39 LEU HD23 1 1 
        2 10507 1 1  39 LEU HG   H  15.013 30.806 -50.914 1.00 . A A .  39 LEU HG   1 1 
        2 10508 1 1  39 LEU N    N  15.559 30.605 -53.626 1.00 . A A .  39 LEU N    1 1 
        2 10509 1 1  39 LEU O    O  15.561 27.218 -54.379 1.00 . A A .  39 LEU O    1 1 
        2 10510 1 1  40 LEU C    C  14.995 27.774 -57.225 1.00 . A A .  40 LEU C    1 1 
        2 10511 1 1  40 LEU CA   C  13.755 27.979 -56.357 1.00 . A A .  40 LEU CA   1 1 
        2 10512 1 1  40 LEU CB   C  12.672 28.724 -57.143 1.00 . A A .  40 LEU CB   1 1 
        2 10513 1 1  40 LEU CD1  C  11.590 26.689 -58.151 1.00 . A A .  40 LEU CD1  1 1 
        2 10514 1 1  40 LEU CD2  C  11.099 28.992 -59.029 1.00 . A A .  40 LEU CD2  1 1 
        2 10515 1 1  40 LEU CG   C  12.161 28.078 -58.433 1.00 . A A .  40 LEU CG   1 1 
        2 10516 1 1  40 LEU H    H  13.707 29.628 -55.041 1.00 . A A .  40 LEU H    1 1 
        2 10517 1 1  40 LEU HA   H  13.377 27.015 -56.048 1.00 . A A .  40 LEU HA   1 1 
        2 10518 1 1  40 LEU HB2  H  11.824 28.847 -56.487 1.00 . A A .  40 LEU HB2  1 1 
        2 10519 1 1  40 LEU HB3  H  13.071 29.692 -57.403 1.00 . A A .  40 LEU HB3  1 1 
        2 10520 1 1  40 LEU HD11 H  12.398 26.000 -57.952 1.00 . A A .  40 LEU HD11 1 1 
        2 10521 1 1  40 LEU HD12 H  11.031 26.349 -59.010 1.00 . A A .  40 LEU HD12 1 1 
        2 10522 1 1  40 LEU HD13 H  10.937 26.736 -57.292 1.00 . A A .  40 LEU HD13 1 1 
        2 10523 1 1  40 LEU HD21 H  11.419 30.020 -58.943 1.00 . A A .  40 LEU HD21 1 1 
        2 10524 1 1  40 LEU HD22 H  10.170 28.859 -58.495 1.00 . A A .  40 LEU HD22 1 1 
        2 10525 1 1  40 LEU HD23 H  10.955 28.746 -60.070 1.00 . A A .  40 LEU HD23 1 1 
        2 10526 1 1  40 LEU HG   H  12.979 27.991 -59.134 1.00 . A A .  40 LEU HG   1 1 
        2 10527 1 1  40 LEU N    N  14.124 28.753 -55.181 1.00 . A A .  40 LEU N    1 1 
        2 10528 1 1  40 LEU O    O  15.193 26.708 -57.808 1.00 . A A .  40 LEU O    1 1 
        2 10529 1 1  41 ASN C    C  16.868 28.278 -59.522 1.00 . A A .  41 ASN C    1 1 
        2 10530 1 1  41 ASN CA   C  17.065 28.764 -58.074 1.00 . A A .  41 ASN CA   1 1 
        2 10531 1 1  41 ASN CB   C  18.094 27.886 -57.347 1.00 . A A .  41 ASN CB   1 1 
        2 10532 1 1  41 ASN CG   C  19.482 27.966 -57.973 1.00 . A A .  41 ASN CG   1 1 
        2 10533 1 1  41 ASN H    H  15.606 29.628 -56.813 1.00 . A A .  41 ASN H    1 1 
        2 10534 1 1  41 ASN HA   H  17.457 29.765 -58.182 1.00 . A A .  41 ASN HA   1 1 
        2 10535 1 1  41 ASN HB2  H  18.159 28.210 -56.319 1.00 . A A .  41 ASN HB2  1 1 
        2 10536 1 1  41 ASN HB3  H  17.758 26.861 -57.381 1.00 . A A .  41 ASN HB3  1 1 
        2 10537 1 1  41 ASN HD21 H  20.012 26.297 -58.955 1.00 . A A .  41 ASN HD21 1 1 
        2 10538 1 1  41 ASN HD22 H  20.715 26.481 -57.422 1.00 . A A .  41 ASN HD22 1 1 
        2 10539 1 1  41 ASN N    N  15.829 28.807 -57.298 1.00 . A A .  41 ASN N    1 1 
        2 10540 1 1  41 ASN ND2  N  20.126 26.814 -58.131 1.00 . A A .  41 ASN ND2  1 1 
        2 10541 1 1  41 ASN O    O  17.628 27.448 -60.026 1.00 . A A .  41 ASN O    1 1 
        2 10542 1 1  41 ASN OD1  O  19.973 29.055 -58.300 1.00 . A A .  41 ASN OD1  1 1 
        2 10543 1 1  42 ASN C    C  14.611 29.534 -62.083 1.00 . A A .  42 ASN C    1 1 
        2 10544 1 1  42 ASN CA   C  15.551 28.458 -61.567 1.00 . A A .  42 ASN CA   1 1 
        2 10545 1 1  42 ASN CB   C  14.871 27.091 -61.648 1.00 . A A .  42 ASN CB   1 1 
        2 10546 1 1  42 ASN CG   C  14.784 26.566 -63.070 1.00 . A A .  42 ASN CG   1 1 
        2 10547 1 1  42 ASN H    H  15.268 29.454 -59.724 1.00 . A A .  42 ASN H    1 1 
        2 10548 1 1  42 ASN HA   H  16.473 28.430 -62.128 1.00 . A A .  42 ASN HA   1 1 
        2 10549 1 1  42 ASN HB2  H  15.436 26.388 -61.054 1.00 . A A .  42 ASN HB2  1 1 
        2 10550 1 1  42 ASN HB3  H  13.872 27.177 -61.249 1.00 . A A .  42 ASN HB3  1 1 
        2 10551 1 1  42 ASN HD21 H  15.446 24.756 -62.524 1.00 . A A .  42 ASN HD21 1 1 
        2 10552 1 1  42 ASN HD22 H  14.694 24.819 -64.045 1.00 . A A .  42 ASN HD22 1 1 
        2 10553 1 1  42 ASN N    N  15.845 28.807 -60.182 1.00 . A A .  42 ASN N    1 1 
        2 10554 1 1  42 ASN ND2  N  14.993 25.268 -63.227 1.00 . A A .  42 ASN ND2  1 1 
        2 10555 1 1  42 ASN O    O  13.389 29.419 -61.958 1.00 . A A .  42 ASN O    1 1 
        2 10556 1 1  42 ASN OD1  O  14.513 27.316 -64.013 1.00 . A A .  42 ASN OD1  1 1 
        2 10557 1 1  43 ASP C    C  13.462 31.328 -64.291 1.00 . A A .  43 ASP C    1 1 
        2 10558 1 1  43 ASP CA   C  14.408 31.703 -63.158 1.00 . A A .  43 ASP CA   1 1 
        2 10559 1 1  43 ASP CB   C  15.339 32.842 -63.565 1.00 . A A .  43 ASP CB   1 1 
        2 10560 1 1  43 ASP CG   C  16.089 33.407 -62.373 1.00 . A A .  43 ASP CG   1 1 
        2 10561 1 1  43 ASP H    H  16.168 30.618 -62.717 1.00 . A A .  43 ASP H    1 1 
        2 10562 1 1  43 ASP HA   H  13.731 32.049 -62.391 1.00 . A A .  43 ASP HA   1 1 
        2 10563 1 1  43 ASP HB2  H  16.053 32.470 -64.283 1.00 . A A .  43 ASP HB2  1 1 
        2 10564 1 1  43 ASP HB3  H  14.753 33.629 -64.015 1.00 . A A .  43 ASP HB3  1 1 
        2 10565 1 1  43 ASP N    N  15.191 30.589 -62.646 1.00 . A A .  43 ASP N    1 1 
        2 10566 1 1  43 ASP O    O  12.420 31.956 -64.469 1.00 . A A .  43 ASP O    1 1 
        2 10567 1 1  43 ASP OD1  O  15.556 33.293 -61.249 1.00 . A A .  43 ASP OD1  1 1 
        2 10568 1 1  43 ASP OD2  O  17.195 33.959 -62.544 1.00 . A A .  43 ASP OD2  1 1 
        2 10569 1 1  44 ASN C    C  11.634 29.362 -65.506 1.00 . A A .  44 ASN C    1 1 
        2 10570 1 1  44 ASN CA   C  12.939 29.858 -66.122 1.00 . A A .  44 ASN CA   1 1 
        2 10571 1 1  44 ASN CB   C  13.612 28.759 -66.941 1.00 . A A .  44 ASN CB   1 1 
        2 10572 1 1  44 ASN CG   C  14.793 29.276 -67.731 1.00 . A A .  44 ASN CG   1 1 
        2 10573 1 1  44 ASN H    H  14.666 29.840 -64.893 1.00 . A A .  44 ASN H    1 1 
        2 10574 1 1  44 ASN HA   H  12.714 30.695 -66.766 1.00 . A A .  44 ASN HA   1 1 
        2 10575 1 1  44 ASN HB2  H  13.955 27.986 -66.270 1.00 . A A .  44 ASN HB2  1 1 
        2 10576 1 1  44 ASN HB3  H  12.888 28.345 -67.627 1.00 . A A .  44 ASN HB3  1 1 
        2 10577 1 1  44 ASN HD21 H  16.525 29.126 -66.732 1.00 . A A .  44 ASN HD21 1 1 
        2 10578 1 1  44 ASN HD22 H  16.299 27.969 -67.954 1.00 . A A .  44 ASN HD22 1 1 
        2 10579 1 1  44 ASN N    N  13.815 30.300 -65.052 1.00 . A A .  44 ASN N    1 1 
        2 10580 1 1  44 ASN ND2  N  15.976 28.744 -67.448 1.00 . A A .  44 ASN ND2  1 1 
        2 10581 1 1  44 ASN O    O  10.557 29.712 -65.976 1.00 . A A .  44 ASN O    1 1 
        2 10582 1 1  44 ASN OD1  O  14.645 30.152 -68.583 1.00 . A A .  44 ASN OD1  1 1 
        2 10583 1 1  45 LEU C    C   9.742 29.205 -63.094 1.00 . A A .  45 LEU C    1 1 
        2 10584 1 1  45 LEU CA   C  10.500 28.076 -63.791 1.00 . A A .  45 LEU CA   1 1 
        2 10585 1 1  45 LEU CB   C  10.816 26.993 -62.755 1.00 . A A .  45 LEU CB   1 1 
        2 10586 1 1  45 LEU CD1  C  11.242 24.662 -62.014 1.00 . A A .  45 LEU CD1  1 1 
        2 10587 1 1  45 LEU CD2  C  10.325 25.087 -64.290 1.00 . A A .  45 LEU CD2  1 1 
        2 10588 1 1  45 LEU CG   C  11.258 25.604 -63.214 1.00 . A A .  45 LEU CG   1 1 
        2 10589 1 1  45 LEU H    H  12.597 28.313 -64.089 1.00 . A A .  45 LEU H    1 1 
        2 10590 1 1  45 LEU HA   H   9.844 27.663 -64.542 1.00 . A A .  45 LEU HA   1 1 
        2 10591 1 1  45 LEU HB2  H  11.606 27.380 -62.131 1.00 . A A .  45 LEU HB2  1 1 
        2 10592 1 1  45 LEU HB3  H   9.922 26.856 -62.166 1.00 . A A .  45 LEU HB3  1 1 
        2 10593 1 1  45 LEU HD11 H  11.664 23.710 -62.298 1.00 . A A .  45 LEU HD11 1 1 
        2 10594 1 1  45 LEU HD12 H  10.225 24.520 -61.681 1.00 . A A .  45 LEU HD12 1 1 
        2 10595 1 1  45 LEU HD13 H  11.827 25.089 -61.213 1.00 . A A .  45 LEU HD13 1 1 
        2 10596 1 1  45 LEU HD21 H  10.460 25.665 -65.192 1.00 . A A .  45 LEU HD21 1 1 
        2 10597 1 1  45 LEU HD22 H   9.303 25.178 -63.954 1.00 . A A .  45 LEU HD22 1 1 
        2 10598 1 1  45 LEU HD23 H  10.547 24.049 -64.491 1.00 . A A .  45 LEU HD23 1 1 
        2 10599 1 1  45 LEU HG   H  12.256 25.658 -63.622 1.00 . A A .  45 LEU HG   1 1 
        2 10600 1 1  45 LEU N    N  11.718 28.569 -64.440 1.00 . A A .  45 LEU N    1 1 
        2 10601 1 1  45 LEU O    O   8.511 29.228 -63.084 1.00 . A A .  45 LEU O    1 1 
        2 10602 1 1  46 LEU C    C   9.013 32.124 -62.687 1.00 . A A .  46 LEU C    1 1 
        2 10603 1 1  46 LEU CA   C   9.908 31.264 -61.796 1.00 . A A .  46 LEU CA   1 1 
        2 10604 1 1  46 LEU CB   C  11.014 32.137 -61.199 1.00 . A A .  46 LEU CB   1 1 
        2 10605 1 1  46 LEU CD1  C   9.852 32.697 -59.063 1.00 . A A .  46 LEU CD1  1 1 
        2 10606 1 1  46 LEU CD2  C  11.731 34.127 -59.879 1.00 . A A .  46 LEU CD2  1 1 
        2 10607 1 1  46 LEU CG   C  10.543 33.276 -60.289 1.00 . A A .  46 LEU CG   1 1 
        2 10608 1 1  46 LEU H    H  11.465 30.055 -62.554 1.00 . A A .  46 LEU H    1 1 
        2 10609 1 1  46 LEU HA   H   9.273 30.899 -61.002 1.00 . A A .  46 LEU HA   1 1 
        2 10610 1 1  46 LEU HB2  H  11.664 31.499 -60.621 1.00 . A A .  46 LEU HB2  1 1 
        2 10611 1 1  46 LEU HB3  H  11.568 32.573 -62.015 1.00 . A A .  46 LEU HB3  1 1 
        2 10612 1 1  46 LEU HD11 H  10.458 31.906 -58.647 1.00 . A A .  46 LEU HD11 1 1 
        2 10613 1 1  46 LEU HD12 H   8.888 32.301 -59.347 1.00 . A A .  46 LEU HD12 1 1 
        2 10614 1 1  46 LEU HD13 H   9.718 33.474 -58.325 1.00 . A A .  46 LEU HD13 1 1 
        2 10615 1 1  46 LEU HD21 H  12.464 33.508 -59.384 1.00 . A A .  46 LEU HD21 1 1 
        2 10616 1 1  46 LEU HD22 H  11.400 34.903 -59.204 1.00 . A A .  46 LEU HD22 1 1 
        2 10617 1 1  46 LEU HD23 H  12.171 34.576 -60.756 1.00 . A A .  46 LEU HD23 1 1 
        2 10618 1 1  46 LEU HG   H   9.851 33.905 -60.829 1.00 . A A .  46 LEU HG   1 1 
        2 10619 1 1  46 LEU N    N  10.490 30.134 -62.507 1.00 . A A .  46 LEU N    1 1 
        2 10620 1 1  46 LEU O    O   7.977 32.610 -62.238 1.00 . A A .  46 LEU O    1 1 
        2 10621 1 1  47 ARG C    C   7.369 32.422 -65.349 1.00 . A A .  47 ARG C    1 1 
        2 10622 1 1  47 ARG CA   C   8.638 33.127 -64.880 1.00 . A A .  47 ARG CA   1 1 
        2 10623 1 1  47 ARG CB   C   9.494 33.516 -66.089 1.00 . A A .  47 ARG CB   1 1 
        2 10624 1 1  47 ARG CD   C  11.377 34.953 -66.974 1.00 . A A .  47 ARG CD   1 1 
        2 10625 1 1  47 ARG CG   C  10.621 34.481 -65.743 1.00 . A A .  47 ARG CG   1 1 
        2 10626 1 1  47 ARG CZ   C  12.867 34.003 -68.697 1.00 . A A .  47 ARG CZ   1 1 
        2 10627 1 1  47 ARG H    H  10.258 31.914 -64.242 1.00 . A A .  47 ARG H    1 1 
        2 10628 1 1  47 ARG HA   H   8.297 34.022 -64.382 1.00 . A A .  47 ARG HA   1 1 
        2 10629 1 1  47 ARG HB2  H   9.927 32.619 -66.505 1.00 . A A .  47 ARG HB2  1 1 
        2 10630 1 1  47 ARG HB3  H   8.856 33.983 -66.825 1.00 . A A .  47 ARG HB3  1 1 
        2 10631 1 1  47 ARG HD2  H  10.689 35.467 -67.627 1.00 . A A .  47 ARG HD2  1 1 
        2 10632 1 1  47 ARG HD3  H  12.156 35.634 -66.663 1.00 . A A .  47 ARG HD3  1 1 
        2 10633 1 1  47 ARG HE   H  11.731 32.937 -67.463 1.00 . A A .  47 ARG HE   1 1 
        2 10634 1 1  47 ARG HG2  H  10.200 35.342 -65.243 1.00 . A A .  47 ARG HG2  1 1 
        2 10635 1 1  47 ARG HG3  H  11.314 33.984 -65.080 1.00 . A A .  47 ARG HG3  1 1 
        2 10636 1 1  47 ARG HH11 H  13.604 35.861 -68.390 1.00 . A A .  47 ARG HH11 1 1 
        2 10637 1 1  47 ARG HH12 H  13.173 35.496 -70.027 1.00 . A A .  47 ARG HH12 1 1 
        2 10638 1 1  47 ARG HH21 H  13.947 32.298 -68.800 1.00 . A A .  47 ARG HH21 1 1 
        2 10639 1 1  47 ARG HH22 H  13.182 32.782 -70.277 1.00 . A A .  47 ARG HH22 1 1 
        2 10640 1 1  47 ARG N    N   9.418 32.320 -63.941 1.00 . A A .  47 ARG N    1 1 
        2 10641 1 1  47 ARG NE   N  11.987 33.849 -67.711 1.00 . A A .  47 ARG NE   1 1 
        2 10642 1 1  47 ARG NH1  N  13.246 35.220 -69.069 1.00 . A A .  47 ARG NH1  1 1 
        2 10643 1 1  47 ARG NH2  N  13.374 32.940 -69.308 1.00 . A A .  47 ARG NH2  1 1 
        2 10644 1 1  47 ARG O    O   6.450 33.058 -65.866 1.00 . A A .  47 ARG O    1 1 
        2 10645 1 1  48 GLU C    C   4.873 30.791 -64.874 1.00 . A A .  48 GLU C    1 1 
        2 10646 1 1  48 GLU CA   C   6.155 30.319 -65.553 1.00 . A A .  48 GLU CA   1 1 
        2 10647 1 1  48 GLU CB   C   6.374 28.839 -65.226 1.00 . A A .  48 GLU CB   1 1 
        2 10648 1 1  48 GLU CD   C   6.080 27.902 -67.543 1.00 . A A .  48 GLU CD   1 1 
        2 10649 1 1  48 GLU CG   C   6.999 28.034 -66.348 1.00 . A A .  48 GLU CG   1 1 
        2 10650 1 1  48 GLU H    H   8.084 30.657 -64.745 1.00 . A A .  48 GLU H    1 1 
        2 10651 1 1  48 GLU HA   H   5.994 30.429 -66.615 1.00 . A A .  48 GLU HA   1 1 
        2 10652 1 1  48 GLU HB2  H   7.022 28.777 -64.365 1.00 . A A .  48 GLU HB2  1 1 
        2 10653 1 1  48 GLU HB3  H   5.416 28.401 -64.989 1.00 . A A .  48 GLU HB3  1 1 
        2 10654 1 1  48 GLU HG2  H   7.909 28.522 -66.662 1.00 . A A .  48 GLU HG2  1 1 
        2 10655 1 1  48 GLU HG3  H   7.231 27.046 -65.978 1.00 . A A .  48 GLU HG3  1 1 
        2 10656 1 1  48 GLU N    N   7.320 31.108 -65.159 1.00 . A A .  48 GLU N    1 1 
        2 10657 1 1  48 GLU O    O   3.825 30.887 -65.516 1.00 . A A .  48 GLU O    1 1 
        2 10658 1 1  48 GLU OE1  O   4.963 27.366 -67.376 1.00 . A A .  48 GLU OE1  1 1 
        2 10659 1 1  48 GLU OE2  O   6.473 28.336 -68.647 1.00 . A A .  48 GLU OE2  1 1 
        2 10660 1 1  49 GLY C    C   3.898 32.899 -62.221 1.00 . A A .  49 GLY C    1 1 
        2 10661 1 1  49 GLY CA   C   3.782 31.524 -62.850 1.00 . A A .  49 GLY CA   1 1 
        2 10662 1 1  49 GLY H    H   5.815 30.991 -63.111 1.00 . A A .  49 GLY H    1 1 
        2 10663 1 1  49 GLY HA2  H   2.950 31.541 -63.537 1.00 . A A .  49 GLY HA2  1 1 
        2 10664 1 1  49 GLY HA3  H   3.585 30.811 -62.063 1.00 . A A .  49 GLY HA3  1 1 
        2 10665 1 1  49 GLY N    N   4.957 31.080 -63.576 1.00 . A A .  49 GLY N    1 1 
        2 10666 1 1  49 GLY O    O   3.027 33.303 -61.450 1.00 . A A .  49 GLY O    1 1 
        2 10667 1 1  50 ALA C    C   3.960 35.849 -62.198 1.00 . A A .  50 ALA C    1 1 
        2 10668 1 1  50 ALA CA   C   5.177 34.955 -61.995 1.00 . A A .  50 ALA CA   1 1 
        2 10669 1 1  50 ALA CB   C   6.404 35.591 -62.623 1.00 . A A .  50 ALA CB   1 1 
        2 10670 1 1  50 ALA H    H   5.614 33.259 -63.184 1.00 . A A .  50 ALA H    1 1 
        2 10671 1 1  50 ALA HA   H   5.322 34.876 -60.927 1.00 . A A .  50 ALA HA   1 1 
        2 10672 1 1  50 ALA HB1  H   7.296 35.162 -62.189 1.00 . A A .  50 ALA HB1  1 1 
        2 10673 1 1  50 ALA HB2  H   6.391 36.656 -62.441 1.00 . A A .  50 ALA HB2  1 1 
        2 10674 1 1  50 ALA HB3  H   6.399 35.409 -63.687 1.00 . A A .  50 ALA HB3  1 1 
        2 10675 1 1  50 ALA N    N   4.961 33.625 -62.552 1.00 . A A .  50 ALA N    1 1 
        2 10676 1 1  50 ALA O    O   3.254 36.170 -61.241 1.00 . A A .  50 ALA O    1 1 
        2 10677 1 1  51 ALA C    C   1.320 36.707 -63.033 1.00 . A A .  51 ALA C    1 1 
        2 10678 1 1  51 ALA CA   C   2.589 37.107 -63.784 1.00 . A A .  51 ALA CA   1 1 
        2 10679 1 1  51 ALA CB   C   2.339 37.067 -65.295 1.00 . A A .  51 ALA CB   1 1 
        2 10680 1 1  51 ALA H    H   4.319 35.948 -64.159 1.00 . A A .  51 ALA H    1 1 
        2 10681 1 1  51 ALA HA   H   2.809 38.120 -63.483 1.00 . A A .  51 ALA HA   1 1 
        2 10682 1 1  51 ALA HB1  H   3.180 37.506 -65.811 1.00 . A A .  51 ALA HB1  1 1 
        2 10683 1 1  51 ALA HB2  H   1.444 37.625 -65.527 1.00 . A A .  51 ALA HB2  1 1 
        2 10684 1 1  51 ALA HB3  H   2.218 36.042 -65.614 1.00 . A A .  51 ALA HB3  1 1 
        2 10685 1 1  51 ALA N    N   3.718 36.245 -63.444 1.00 . A A .  51 ALA N    1 1 
        2 10686 1 1  51 ALA O    O   0.641 37.550 -62.445 1.00 . A A .  51 ALA O    1 1 
        2 10687 1 1  52 HIS C    C  -0.082 35.173 -60.864 1.00 . A A .  52 HIS C    1 1 
        2 10688 1 1  52 HIS CA   C  -0.178 34.922 -62.371 1.00 . A A .  52 HIS CA   1 1 
        2 10689 1 1  52 HIS CB   C  -0.339 33.424 -62.629 1.00 . A A .  52 HIS CB   1 1 
        2 10690 1 1  52 HIS CD2  C  -2.914 33.466 -62.322 1.00 . A A .  52 HIS CD2  1 1 
        2 10691 1 1  52 HIS CE1  C  -3.172 31.419 -61.574 1.00 . A A .  52 HIS CE1  1 1 
        2 10692 1 1  52 HIS CG   C  -1.689 32.893 -62.266 1.00 . A A .  52 HIS CG   1 1 
        2 10693 1 1  52 HIS H    H   1.583 34.791 -63.534 1.00 . A A .  52 HIS H    1 1 
        2 10694 1 1  52 HIS HA   H  -1.049 35.444 -62.740 1.00 . A A .  52 HIS HA   1 1 
        2 10695 1 1  52 HIS HB2  H  -0.171 33.239 -63.680 1.00 . A A .  52 HIS HB2  1 1 
        2 10696 1 1  52 HIS HB3  H   0.403 32.896 -62.047 1.00 . A A .  52 HIS HB3  1 1 
        2 10697 1 1  52 HIS HD1  H  -1.178 30.950 -61.644 1.00 . A A .  52 HIS HD1  1 1 
        2 10698 1 1  52 HIS HD2  H  -3.139 34.470 -62.647 1.00 . A A .  52 HIS HD2  1 1 
        2 10699 1 1  52 HIS HE1  H  -3.620 30.509 -61.201 1.00 . A A .  52 HIS HE1  1 1 
        2 10700 1 1  52 HIS HE2  H  -4.788 32.659 -61.818 1.00 . A A .  52 HIS HE2  1 1 
        2 10701 1 1  52 HIS N    N   1.006 35.419 -63.052 1.00 . A A .  52 HIS N    1 1 
        2 10702 1 1  52 HIS ND1  N  -1.884 31.612 -61.793 1.00 . A A .  52 HIS ND1  1 1 
        2 10703 1 1  52 HIS NE2  N  -3.819 32.527 -61.886 1.00 . A A .  52 HIS NE2  1 1 
        2 10704 1 1  52 HIS O    O  -1.071 35.528 -60.219 1.00 . A A .  52 HIS O    1 1 
        2 10705 1 1  53 ALA C    C   1.156 36.647 -58.505 1.00 . A A .  53 ALA C    1 1 
        2 10706 1 1  53 ALA CA   C   1.351 35.182 -58.880 1.00 . A A .  53 ALA CA   1 1 
        2 10707 1 1  53 ALA CB   C   2.769 34.730 -58.511 1.00 . A A .  53 ALA CB   1 1 
        2 10708 1 1  53 ALA H    H   1.861 34.699 -60.878 1.00 . A A .  53 ALA H    1 1 
        2 10709 1 1  53 ALA HA   H   0.633 34.606 -58.315 1.00 . A A .  53 ALA HA   1 1 
        2 10710 1 1  53 ALA HB1  H   3.488 35.417 -58.931 1.00 . A A .  53 ALA HB1  1 1 
        2 10711 1 1  53 ALA HB2  H   2.945 33.740 -58.905 1.00 . A A .  53 ALA HB2  1 1 
        2 10712 1 1  53 ALA HB3  H   2.873 34.712 -57.436 1.00 . A A .  53 ALA HB3  1 1 
        2 10713 1 1  53 ALA N    N   1.115 34.983 -60.309 1.00 . A A .  53 ALA N    1 1 
        2 10714 1 1  53 ALA O    O   0.400 36.967 -57.587 1.00 . A A .  53 ALA O    1 1 
        2 10715 1 1  54 PHE C    C   0.309 39.439 -59.037 1.00 . A A .  54 PHE C    1 1 
        2 10716 1 1  54 PHE CA   C   1.761 38.965 -58.983 1.00 . A A .  54 PHE CA   1 1 
        2 10717 1 1  54 PHE CB   C   2.558 39.745 -60.034 1.00 . A A .  54 PHE CB   1 1 
        2 10718 1 1  54 PHE CD1  C   4.649 38.339 -60.133 1.00 . A A .  54 PHE CD1  1 1 
        2 10719 1 1  54 PHE CD2  C   4.866 40.681 -59.690 1.00 . A A .  54 PHE CD2  1 1 
        2 10720 1 1  54 PHE CE1  C   6.039 38.199 -60.094 1.00 . A A .  54 PHE CE1  1 1 
        2 10721 1 1  54 PHE CE2  C   6.257 40.551 -59.650 1.00 . A A .  54 PHE CE2  1 1 
        2 10722 1 1  54 PHE CG   C   4.050 39.580 -59.936 1.00 . A A .  54 PHE CG   1 1 
        2 10723 1 1  54 PHE CZ   C   6.842 39.308 -59.854 1.00 . A A .  54 PHE CZ   1 1 
        2 10724 1 1  54 PHE H    H   2.440 37.200 -59.931 1.00 . A A .  54 PHE H    1 1 
        2 10725 1 1  54 PHE HA   H   2.156 39.186 -58.003 1.00 . A A .  54 PHE HA   1 1 
        2 10726 1 1  54 PHE HB2  H   2.245 39.410 -61.012 1.00 . A A .  54 PHE HB2  1 1 
        2 10727 1 1  54 PHE HB3  H   2.328 40.794 -59.921 1.00 . A A .  54 PHE HB3  1 1 
        2 10728 1 1  54 PHE HD1  H   4.032 37.473 -60.319 1.00 . A A .  54 PHE HD1  1 1 
        2 10729 1 1  54 PHE HD2  H   4.417 41.650 -59.528 1.00 . A A .  54 PHE HD2  1 1 
        2 10730 1 1  54 PHE HE1  H   6.489 37.230 -60.251 1.00 . A A .  54 PHE HE1  1 1 
        2 10731 1 1  54 PHE HE2  H   6.876 41.416 -59.461 1.00 . A A .  54 PHE HE2  1 1 
        2 10732 1 1  54 PHE HZ   H   7.917 39.203 -59.826 1.00 . A A .  54 PHE HZ   1 1 
        2 10733 1 1  54 PHE N    N   1.850 37.527 -59.221 1.00 . A A .  54 PHE N    1 1 
        2 10734 1 1  54 PHE O    O  -0.149 40.164 -58.156 1.00 . A A .  54 PHE O    1 1 
        2 10735 1 1  55 ALA C    C  -2.683 38.986 -59.127 1.00 . A A .  55 ALA C    1 1 
        2 10736 1 1  55 ALA CA   C  -1.795 39.420 -60.279 1.00 . A A .  55 ALA CA   1 1 
        2 10737 1 1  55 ALA CB   C  -2.320 38.842 -61.590 1.00 . A A .  55 ALA CB   1 1 
        2 10738 1 1  55 ALA H    H   0.023 38.441 -60.744 1.00 . A A .  55 ALA H    1 1 
        2 10739 1 1  55 ALA HA   H  -1.862 40.498 -60.310 1.00 . A A .  55 ALA HA   1 1 
        2 10740 1 1  55 ALA HB1  H  -1.734 39.224 -62.413 1.00 . A A .  55 ALA HB1  1 1 
        2 10741 1 1  55 ALA HB2  H  -3.353 39.129 -61.721 1.00 . A A .  55 ALA HB2  1 1 
        2 10742 1 1  55 ALA HB3  H  -2.246 37.765 -61.564 1.00 . A A .  55 ALA HB3  1 1 
        2 10743 1 1  55 ALA N    N  -0.402 39.027 -60.083 1.00 . A A .  55 ALA N    1 1 
        2 10744 1 1  55 ALA O    O  -3.419 39.795 -58.560 1.00 . A A .  55 ALA O    1 1 
        2 10745 1 1  56 GLN C    C  -3.137 37.915 -56.404 1.00 . A A .  56 GLN C    1 1 
        2 10746 1 1  56 GLN CA   C  -3.413 37.151 -57.707 1.00 . A A .  56 GLN CA   1 1 
        2 10747 1 1  56 GLN CB   C  -3.097 35.659 -57.543 1.00 . A A .  56 GLN CB   1 1 
        2 10748 1 1  56 GLN CD   C  -5.465 35.034 -56.828 1.00 . A A .  56 GLN CD   1 1 
        2 10749 1 1  56 GLN CG   C  -3.972 34.911 -56.536 1.00 . A A .  56 GLN CG   1 1 
        2 10750 1 1  56 GLN H    H  -2.013 37.113 -59.292 1.00 . A A .  56 GLN H    1 1 
        2 10751 1 1  56 GLN HA   H  -4.462 37.273 -57.933 1.00 . A A .  56 GLN HA   1 1 
        2 10752 1 1  56 GLN HB2  H  -3.217 35.185 -58.505 1.00 . A A .  56 GLN HB2  1 1 
        2 10753 1 1  56 GLN HB3  H  -2.070 35.569 -57.223 1.00 . A A .  56 GLN HB3  1 1 
        2 10754 1 1  56 GLN HE21 H  -5.895 35.114 -54.866 1.00 . A A .  56 GLN HE21 1 1 
        2 10755 1 1  56 GLN HE22 H  -7.236 35.243 -55.899 1.00 . A A .  56 GLN HE22 1 1 
        2 10756 1 1  56 GLN HG2  H  -3.704 33.865 -56.559 1.00 . A A .  56 GLN HG2  1 1 
        2 10757 1 1  56 GLN HG3  H  -3.780 35.311 -55.551 1.00 . A A .  56 GLN HG3  1 1 
        2 10758 1 1  56 GLN N    N  -2.616 37.704 -58.793 1.00 . A A .  56 GLN N    1 1 
        2 10759 1 1  56 GLN NE2  N  -6.269 35.140 -55.771 1.00 . A A .  56 GLN NE2  1 1 
        2 10760 1 1  56 GLN O    O  -4.068 38.302 -55.705 1.00 . A A .  56 GLN O    1 1 
        2 10761 1 1  56 GLN OE1  O  -5.888 35.018 -57.984 1.00 . A A .  56 GLN OE1  1 1 
        2 10762 1 1  57 TYR C    C  -2.167 40.234 -54.823 1.00 . A A .  57 TYR C    1 1 
        2 10763 1 1  57 TYR CA   C  -1.485 38.870 -54.880 1.00 . A A .  57 TYR CA   1 1 
        2 10764 1 1  57 TYR CB   C   0.032 39.072 -54.819 1.00 . A A .  57 TYR CB   1 1 
        2 10765 1 1  57 TYR CD1  C   0.536 39.125 -52.339 1.00 . A A .  57 TYR CD1  1 1 
        2 10766 1 1  57 TYR CD2  C   0.940 41.110 -53.621 1.00 . A A .  57 TYR CD2  1 1 
        2 10767 1 1  57 TYR CE1  C   0.976 39.769 -51.193 1.00 . A A .  57 TYR CE1  1 1 
        2 10768 1 1  57 TYR CE2  C   1.378 41.764 -52.477 1.00 . A A .  57 TYR CE2  1 1 
        2 10769 1 1  57 TYR CG   C   0.512 39.780 -53.571 1.00 . A A .  57 TYR CG   1 1 
        2 10770 1 1  57 TYR CZ   C   1.394 41.087 -51.266 1.00 . A A .  57 TYR CZ   1 1 
        2 10771 1 1  57 TYR H    H  -1.160 37.827 -56.700 1.00 . A A .  57 TYR H    1 1 
        2 10772 1 1  57 TYR HA   H  -1.802 38.302 -54.017 1.00 . A A .  57 TYR HA   1 1 
        2 10773 1 1  57 TYR HB2  H   0.504 38.102 -54.861 1.00 . A A .  57 TYR HB2  1 1 
        2 10774 1 1  57 TYR HB3  H   0.331 39.656 -55.677 1.00 . A A .  57 TYR HB3  1 1 
        2 10775 1 1  57 TYR HD1  H   0.207 38.098 -52.277 1.00 . A A .  57 TYR HD1  1 1 
        2 10776 1 1  57 TYR HD2  H   0.931 41.636 -54.563 1.00 . A A .  57 TYR HD2  1 1 
        2 10777 1 1  57 TYR HE1  H   0.993 39.246 -50.248 1.00 . A A .  57 TYR HE1  1 1 
        2 10778 1 1  57 TYR HE2  H   1.703 42.792 -52.529 1.00 . A A .  57 TYR HE2  1 1 
        2 10779 1 1  57 TYR HH   H   1.383 41.313 -49.376 1.00 . A A .  57 TYR HH   1 1 
        2 10780 1 1  57 TYR N    N  -1.863 38.147 -56.097 1.00 . A A .  57 TYR N    1 1 
        2 10781 1 1  57 TYR O    O  -3.003 40.483 -53.955 1.00 . A A .  57 TYR O    1 1 
        2 10782 1 1  57 TYR OH   O   1.814 41.728 -50.126 1.00 . A A .  57 TYR OH   1 1 
        2 10783 1 1  58 ASN C    C  -3.896 42.431 -55.741 1.00 . A A .  58 ASN C    1 1 
        2 10784 1 1  58 ASN CA   C  -2.375 42.452 -55.811 1.00 . A A .  58 ASN CA   1 1 
        2 10785 1 1  58 ASN CB   C  -1.920 43.173 -57.078 1.00 . A A .  58 ASN CB   1 1 
        2 10786 1 1  58 ASN CG   C  -0.416 43.334 -57.143 1.00 . A A .  58 ASN CG   1 1 
        2 10787 1 1  58 ASN H    H  -1.142 40.844 -56.428 1.00 . A A .  58 ASN H    1 1 
        2 10788 1 1  58 ASN HA   H  -2.049 43.011 -54.947 1.00 . A A .  58 ASN HA   1 1 
        2 10789 1 1  58 ASN HB2  H  -2.245 42.604 -57.937 1.00 . A A .  58 ASN HB2  1 1 
        2 10790 1 1  58 ASN HB3  H  -2.375 44.152 -57.102 1.00 . A A .  58 ASN HB3  1 1 
        2 10791 1 1  58 ASN HD21 H   0.204 43.390 -59.047 1.00 . A A .  58 ASN HD21 1 1 
        2 10792 1 1  58 ASN HD22 H   0.600 41.972 -58.203 1.00 . A A .  58 ASN HD22 1 1 
        2 10793 1 1  58 ASN N    N  -1.806 41.108 -55.758 1.00 . A A .  58 ASN N    1 1 
        2 10794 1 1  58 ASN ND2  N   0.181 42.857 -58.225 1.00 . A A .  58 ASN ND2  1 1 
        2 10795 1 1  58 ASN O    O  -4.501 43.286 -55.101 1.00 . A A .  58 ASN O    1 1 
        2 10796 1 1  58 ASN OD1  O   0.205 43.884 -56.230 1.00 . A A .  58 ASN OD1  1 1 
        2 10797 1 1  59 MET C    C  -6.562 40.972 -55.018 1.00 . A A .  59 MET C    1 1 
        2 10798 1 1  59 MET CA   C  -5.958 41.320 -56.375 1.00 . A A .  59 MET CA   1 1 
        2 10799 1 1  59 MET CB   C  -6.408 40.309 -57.433 1.00 . A A .  59 MET CB   1 1 
        2 10800 1 1  59 MET CE   C  -8.257 39.006 -59.747 1.00 . A A .  59 MET CE   1 1 
        2 10801 1 1  59 MET CG   C  -6.546 40.939 -58.819 1.00 . A A .  59 MET CG   1 1 
        2 10802 1 1  59 MET H    H  -3.972 40.781 -56.866 1.00 . A A .  59 MET H    1 1 
        2 10803 1 1  59 MET HA   H  -6.399 42.282 -56.591 1.00 . A A .  59 MET HA   1 1 
        2 10804 1 1  59 MET HB2  H  -5.679 39.514 -57.485 1.00 . A A .  59 MET HB2  1 1 
        2 10805 1 1  59 MET HB3  H  -7.364 39.902 -57.140 1.00 . A A .  59 MET HB3  1 1 
        2 10806 1 1  59 MET HE1  H  -8.055 37.996 -59.423 1.00 . A A .  59 MET HE1  1 1 
        2 10807 1 1  59 MET HE2  H  -8.918 38.986 -60.601 1.00 . A A .  59 MET HE2  1 1 
        2 10808 1 1  59 MET HE3  H  -8.724 39.555 -58.944 1.00 . A A .  59 MET HE3  1 1 
        2 10809 1 1  59 MET HG2  H  -7.405 41.594 -58.801 1.00 . A A .  59 MET HG2  1 1 
        2 10810 1 1  59 MET HG3  H  -5.655 41.518 -59.010 1.00 . A A .  59 MET HG3  1 1 
        2 10811 1 1  59 MET N    N  -4.507 41.442 -56.380 1.00 . A A .  59 MET N    1 1 
        2 10812 1 1  59 MET O    O  -7.452 41.679 -54.543 1.00 . A A .  59 MET O    1 1 
        2 10813 1 1  59 MET SD   S  -6.759 39.785 -60.190 1.00 . A A .  59 MET SD   1 1 
        2 10814 1 1  60 ASP C    C  -6.196 40.507 -51.975 1.00 . A A .  60 ASP C    1 1 
        2 10815 1 1  60 ASP CA   C  -6.655 39.545 -53.077 1.00 . A A .  60 ASP CA   1 1 
        2 10816 1 1  60 ASP CB   C  -6.320 38.093 -52.713 1.00 . A A .  60 ASP CB   1 1 
        2 10817 1 1  60 ASP CG   C  -4.840 37.832 -52.641 1.00 . A A .  60 ASP CG   1 1 
        2 10818 1 1  60 ASP H    H  -5.398 39.346 -54.787 1.00 . A A .  60 ASP H    1 1 
        2 10819 1 1  60 ASP HA   H  -7.728 39.665 -53.105 1.00 . A A .  60 ASP HA   1 1 
        2 10820 1 1  60 ASP HB2  H  -6.757 37.871 -51.750 1.00 . A A .  60 ASP HB2  1 1 
        2 10821 1 1  60 ASP HB3  H  -6.749 37.443 -53.461 1.00 . A A .  60 ASP HB3  1 1 
        2 10822 1 1  60 ASP N    N  -6.100 39.897 -54.383 1.00 . A A .  60 ASP N    1 1 
        2 10823 1 1  60 ASP O    O  -6.764 40.516 -50.884 1.00 . A A .  60 ASP O    1 1 
        2 10824 1 1  60 ASP OD1  O  -4.255 38.043 -51.559 1.00 . A A .  60 ASP OD1  1 1 
        2 10825 1 1  60 ASP OD2  O  -4.263 37.416 -53.667 1.00 . A A .  60 ASP OD2  1 1 
        2 10826 1 1  61 GLN C    C  -5.362 43.665 -51.493 1.00 . A A .  61 GLN C    1 1 
        2 10827 1 1  61 GLN CA   C  -4.684 42.306 -51.306 1.00 . A A .  61 GLN CA   1 1 
        2 10828 1 1  61 GLN CB   C  -3.170 42.505 -51.455 1.00 . A A .  61 GLN CB   1 1 
        2 10829 1 1  61 GLN CD   C  -2.561 41.202 -49.359 1.00 . A A .  61 GLN CD   1 1 
        2 10830 1 1  61 GLN CG   C  -2.297 41.409 -50.845 1.00 . A A .  61 GLN CG   1 1 
        2 10831 1 1  61 GLN H    H  -4.765 41.263 -53.151 1.00 . A A .  61 GLN H    1 1 
        2 10832 1 1  61 GLN HA   H  -4.897 41.960 -50.305 1.00 . A A .  61 GLN HA   1 1 
        2 10833 1 1  61 GLN HB2  H  -2.944 42.561 -52.509 1.00 . A A .  61 GLN HB2  1 1 
        2 10834 1 1  61 GLN HB3  H  -2.909 43.439 -50.981 1.00 . A A .  61 GLN HB3  1 1 
        2 10835 1 1  61 GLN HE21 H  -2.886 39.243 -49.640 1.00 . A A .  61 GLN HE21 1 1 
        2 10836 1 1  61 GLN HE22 H  -3.041 39.776 -48.035 1.00 . A A .  61 GLN HE22 1 1 
        2 10837 1 1  61 GLN HG2  H  -2.495 40.483 -51.363 1.00 . A A .  61 GLN HG2  1 1 
        2 10838 1 1  61 GLN HG3  H  -1.260 41.680 -50.976 1.00 . A A .  61 GLN HG3  1 1 
        2 10839 1 1  61 GLN N    N  -5.185 41.323 -52.268 1.00 . A A .  61 GLN N    1 1 
        2 10840 1 1  61 GLN NE2  N  -2.855 39.966 -48.978 1.00 . A A .  61 GLN NE2  1 1 
        2 10841 1 1  61 GLN O    O  -5.072 44.605 -50.755 1.00 . A A .  61 GLN O    1 1 
        2 10842 1 1  61 GLN OE1  O  -2.500 42.144 -48.568 1.00 . A A .  61 GLN OE1  1 1 
        2 10843 1 1  62 PHE C    C  -5.896 46.138 -52.891 1.00 . A A .  62 PHE C    1 1 
        2 10844 1 1  62 PHE CA   C  -6.939 45.040 -52.754 1.00 . A A .  62 PHE CA   1 1 
        2 10845 1 1  62 PHE CB   C  -7.913 45.403 -51.629 1.00 . A A .  62 PHE CB   1 1 
        2 10846 1 1  62 PHE CD1  C  -9.418 43.654 -52.636 1.00 . A A .  62 PHE CD1  1 1 
        2 10847 1 1  62 PHE CD2  C -10.187 44.848 -50.707 1.00 . A A .  62 PHE CD2  1 1 
        2 10848 1 1  62 PHE CE1  C -10.610 42.941 -52.674 1.00 . A A .  62 PHE CE1  1 1 
        2 10849 1 1  62 PHE CE2  C -11.389 44.136 -50.737 1.00 . A A .  62 PHE CE2  1 1 
        2 10850 1 1  62 PHE CG   C  -9.194 44.616 -51.655 1.00 . A A .  62 PHE CG   1 1 
        2 10851 1 1  62 PHE CZ   C -11.600 43.183 -51.721 1.00 . A A .  62 PHE CZ   1 1 
        2 10852 1 1  62 PHE H    H  -6.472 42.980 -53.014 1.00 . A A .  62 PHE H    1 1 
        2 10853 1 1  62 PHE HA   H  -7.487 44.949 -53.680 1.00 . A A .  62 PHE HA   1 1 
        2 10854 1 1  62 PHE HB2  H  -7.423 45.224 -50.683 1.00 . A A .  62 PHE HB2  1 1 
        2 10855 1 1  62 PHE HB3  H  -8.157 46.451 -51.715 1.00 . A A .  62 PHE HB3  1 1 
        2 10856 1 1  62 PHE HD1  H  -8.656 43.460 -53.377 1.00 . A A .  62 PHE HD1  1 1 
        2 10857 1 1  62 PHE HD2  H -10.026 45.588 -49.937 1.00 . A A .  62 PHE HD2  1 1 
        2 10858 1 1  62 PHE HE1  H -10.771 42.198 -53.442 1.00 . A A .  62 PHE HE1  1 1 
        2 10859 1 1  62 PHE HE2  H -12.150 44.328 -49.996 1.00 . A A .  62 PHE HE2  1 1 
        2 10860 1 1  62 PHE HZ   H -12.528 42.631 -51.750 1.00 . A A .  62 PHE HZ   1 1 
        2 10861 1 1  62 PHE N    N  -6.260 43.769 -52.471 1.00 . A A .  62 PHE N    1 1 
        2 10862 1 1  62 PHE O    O  -5.994 47.185 -52.254 1.00 . A A .  62 PHE O    1 1 
        2 10863 1 1  63 THR C    C  -4.242 48.205 -54.466 1.00 . A A .  63 THR C    1 1 
        2 10864 1 1  63 THR CA   C  -3.819 46.847 -53.925 1.00 . A A .  63 THR CA   1 1 
        2 10865 1 1  63 THR CB   C  -2.731 46.284 -54.859 1.00 . A A .  63 THR CB   1 1 
        2 10866 1 1  63 THR CG2  C  -1.592 47.283 -55.022 1.00 . A A .  63 THR CG2  1 1 
        2 10867 1 1  63 THR H    H  -4.890 45.050 -54.231 1.00 . A A .  63 THR H    1 1 
        2 10868 1 1  63 THR HA   H  -3.376 47.075 -52.967 1.00 . A A .  63 THR HA   1 1 
        2 10869 1 1  63 THR HB   H  -3.160 46.077 -55.829 1.00 . A A .  63 THR HB   1 1 
        2 10870 1 1  63 THR HG1  H  -1.643 45.312 -53.560 1.00 . A A .  63 THR HG1  1 1 
        2 10871 1 1  63 THR HG21 H  -0.714 46.772 -55.389 1.00 . A A .  63 THR HG21 1 1 
        2 10872 1 1  63 THR HG22 H  -1.371 47.736 -54.067 1.00 . A A .  63 THR HG22 1 1 
        2 10873 1 1  63 THR HG23 H  -1.882 48.049 -55.725 1.00 . A A .  63 THR HG23 1 1 
        2 10874 1 1  63 THR N    N  -4.899 45.893 -53.731 1.00 . A A .  63 THR N    1 1 
        2 10875 1 1  63 THR O    O  -4.663 48.331 -55.615 1.00 . A A .  63 THR O    1 1 
        2 10876 1 1  63 THR OG1  O  -2.203 45.076 -54.303 1.00 . A A .  63 THR OG1  1 1 
        2 10877 1 1  64 PRO C    C  -3.483 51.123 -55.047 1.00 . A A .  64 PRO C    1 1 
        2 10878 1 1  64 PRO CA   C  -4.509 50.603 -54.046 1.00 . A A .  64 PRO CA   1 1 
        2 10879 1 1  64 PRO CB   C  -4.513 51.413 -52.747 1.00 . A A .  64 PRO CB   1 1 
        2 10880 1 1  64 PRO CD   C  -3.855 49.129 -52.188 1.00 . A A .  64 PRO CD   1 1 
        2 10881 1 1  64 PRO CG   C  -3.909 50.531 -51.693 1.00 . A A .  64 PRO CG   1 1 
        2 10882 1 1  64 PRO HA   H  -5.487 50.610 -54.504 1.00 . A A .  64 PRO HA   1 1 
        2 10883 1 1  64 PRO HB2  H  -3.923 52.311 -52.865 1.00 . A A .  64 PRO HB2  1 1 
        2 10884 1 1  64 PRO HB3  H  -5.524 51.680 -52.477 1.00 . A A .  64 PRO HB3  1 1 
        2 10885 1 1  64 PRO HD2  H  -2.876 48.703 -52.026 1.00 . A A .  64 PRO HD2  1 1 
        2 10886 1 1  64 PRO HD3  H  -4.599 48.521 -51.697 1.00 . A A .  64 PRO HD3  1 1 
        2 10887 1 1  64 PRO HG2  H  -2.909 50.871 -51.467 1.00 . A A .  64 PRO HG2  1 1 
        2 10888 1 1  64 PRO HG3  H  -4.513 50.574 -50.798 1.00 . A A .  64 PRO HG3  1 1 
        2 10889 1 1  64 PRO N    N  -4.142 49.245 -53.629 1.00 . A A .  64 PRO N    1 1 
        2 10890 1 1  64 PRO O    O  -2.289 51.198 -54.743 1.00 . A A .  64 PRO O    1 1 
        2 10891 1 1  65 VAL C    C  -3.482 53.348 -57.774 1.00 . A A .  65 VAL C    1 1 
        2 10892 1 1  65 VAL CA   C  -3.052 51.973 -57.276 1.00 . A A .  65 VAL CA   1 1 
        2 10893 1 1  65 VAL CB   C  -2.982 51.000 -58.475 1.00 . A A .  65 VAL CB   1 1 
        2 10894 1 1  65 VAL CG1  C  -4.308 50.968 -59.208 1.00 . A A .  65 VAL CG1  1 1 
        2 10895 1 1  65 VAL CG2  C  -1.878 51.417 -59.415 1.00 . A A .  65 VAL CG2  1 1 
        2 10896 1 1  65 VAL H    H  -4.905 51.394 -56.430 1.00 . A A .  65 VAL H    1 1 
        2 10897 1 1  65 VAL HA   H  -2.063 52.091 -56.860 1.00 . A A .  65 VAL HA   1 1 
        2 10898 1 1  65 VAL HB   H  -2.750 50.008 -58.115 1.00 . A A .  65 VAL HB   1 1 
        2 10899 1 1  65 VAL HG11 H  -4.450 51.899 -59.737 1.00 . A A .  65 VAL HG11 1 1 
        2 10900 1 1  65 VAL HG12 H  -5.110 50.833 -58.496 1.00 . A A .  65 VAL HG12 1 1 
        2 10901 1 1  65 VAL HG13 H  -4.310 50.150 -59.912 1.00 . A A .  65 VAL HG13 1 1 
        2 10902 1 1  65 VAL HG21 H  -0.954 51.512 -58.865 1.00 . A A .  65 VAL HG21 1 1 
        2 10903 1 1  65 VAL HG22 H  -2.128 52.366 -59.866 1.00 . A A .  65 VAL HG22 1 1 
        2 10904 1 1  65 VAL HG23 H  -1.762 50.671 -60.187 1.00 . A A .  65 VAL HG23 1 1 
        2 10905 1 1  65 VAL N    N  -3.947 51.474 -56.242 1.00 . A A .  65 VAL N    1 1 
        2 10906 1 1  65 VAL O    O  -4.653 53.720 -57.680 1.00 . A A .  65 VAL O    1 1 
        2 10907 1 1  66 LYS C    C  -2.584 55.519 -60.324 1.00 . A A .  66 LYS C    1 1 
        2 10908 1 1  66 LYS CA   C  -2.786 55.430 -58.805 1.00 . A A .  66 LYS CA   1 1 
        2 10909 1 1  66 LYS CB   C  -1.874 56.429 -58.087 1.00 . A A .  66 LYS CB   1 1 
        2 10910 1 1  66 LYS CD   C  -1.721 58.463 -59.578 1.00 . A A .  66 LYS CD   1 1 
        2 10911 1 1  66 LYS CE   C  -2.410 59.779 -59.930 1.00 . A A .  66 LYS CE   1 1 
        2 10912 1 1  66 LYS CG   C  -2.258 57.887 -58.272 1.00 . A A .  66 LYS CG   1 1 
        2 10913 1 1  66 LYS H    H  -1.613 53.732 -58.364 1.00 . A A .  66 LYS H    1 1 
        2 10914 1 1  66 LYS HA   H  -3.818 55.686 -58.620 1.00 . A A .  66 LYS HA   1 1 
        2 10915 1 1  66 LYS HB2  H  -1.897 56.207 -57.031 1.00 . A A .  66 LYS HB2  1 1 
        2 10916 1 1  66 LYS HB3  H  -0.869 56.296 -58.460 1.00 . A A .  66 LYS HB3  1 1 
        2 10917 1 1  66 LYS HD2  H  -0.660 58.639 -59.474 1.00 . A A .  66 LYS HD2  1 1 
        2 10918 1 1  66 LYS HD3  H  -1.893 57.753 -60.372 1.00 . A A .  66 LYS HD3  1 1 
        2 10919 1 1  66 LYS HE2  H  -1.878 60.243 -60.748 1.00 . A A .  66 LYS HE2  1 1 
        2 10920 1 1  66 LYS HE3  H  -3.425 59.571 -60.232 1.00 . A A .  66 LYS HE3  1 1 
        2 10921 1 1  66 LYS HG2  H  -3.336 57.964 -58.275 1.00 . A A .  66 LYS HG2  1 1 
        2 10922 1 1  66 LYS HG3  H  -1.859 58.459 -57.449 1.00 . A A .  66 LYS HG3  1 1 
        2 10923 1 1  66 LYS HZ1  H  -1.463 60.880 -58.443 1.00 . A A .  66 LYS HZ1  1 1 
        2 10924 1 1  66 LYS HZ2  H  -3.003 60.310 -58.011 1.00 . A A .  66 LYS HZ2  1 1 
        2 10925 1 1  66 LYS HZ3  H  -2.853 61.622 -59.078 1.00 . A A .  66 LYS HZ3  1 1 
        2 10926 1 1  66 LYS N    N  -2.522 54.093 -58.306 1.00 . A A .  66 LYS N    1 1 
        2 10927 1 1  66 LYS NZ   N  -2.433 60.718 -58.779 1.00 . A A .  66 LYS NZ   1 1 
        2 10928 1 1  66 LYS O    O  -1.450 55.523 -60.807 1.00 . A A .  66 LYS O    1 1 
        2 10929 1 1  67 ILE C    C  -2.899 56.974 -62.947 1.00 . A A .  67 ILE C    1 1 
        2 10930 1 1  67 ILE CA   C  -3.610 55.685 -62.535 1.00 . A A .  67 ILE CA   1 1 
        2 10931 1 1  67 ILE CB   C  -5.019 55.647 -63.188 1.00 . A A .  67 ILE CB   1 1 
        2 10932 1 1  67 ILE CD1  C  -4.143 54.215 -65.136 1.00 . A A .  67 ILE CD1  1 1 
        2 10933 1 1  67 ILE CG1  C  -4.890 55.473 -64.710 1.00 . A A .  67 ILE CG1  1 1 
        2 10934 1 1  67 ILE CG2  C  -5.779 56.920 -62.871 1.00 . A A .  67 ILE CG2  1 1 
        2 10935 1 1  67 ILE H    H  -4.562 55.578 -60.642 1.00 . A A .  67 ILE H    1 1 
        2 10936 1 1  67 ILE HA   H  -3.028 54.855 -62.909 1.00 . A A .  67 ILE HA   1 1 
        2 10937 1 1  67 ILE HB   H  -5.580 54.820 -62.780 1.00 . A A .  67 ILE HB   1 1 
        2 10938 1 1  67 ILE HD11 H  -3.090 54.438 -65.234 1.00 . A A .  67 ILE HD11 1 1 
        2 10939 1 1  67 ILE HD12 H  -4.528 53.871 -66.084 1.00 . A A .  67 ILE HD12 1 1 
        2 10940 1 1  67 ILE HD13 H  -4.279 53.445 -64.391 1.00 . A A .  67 ILE HD13 1 1 
        2 10941 1 1  67 ILE HG12 H  -5.884 55.434 -65.130 1.00 . A A .  67 ILE HG12 1 1 
        2 10942 1 1  67 ILE HG13 H  -4.365 56.329 -65.105 1.00 . A A .  67 ILE HG13 1 1 
        2 10943 1 1  67 ILE HG21 H  -5.079 57.714 -62.657 1.00 . A A .  67 ILE HG21 1 1 
        2 10944 1 1  67 ILE HG22 H  -6.413 56.757 -62.012 1.00 . A A .  67 ILE HG22 1 1 
        2 10945 1 1  67 ILE HG23 H  -6.387 57.197 -63.719 1.00 . A A .  67 ILE HG23 1 1 
        2 10946 1 1  67 ILE N    N  -3.684 55.590 -61.076 1.00 . A A .  67 ILE N    1 1 
        2 10947 1 1  67 ILE O    O  -3.025 57.998 -62.279 1.00 . A A .  67 ILE O    1 1 
        2 10948 1 1  68 GLU C    C  -1.648 59.446 -64.144 1.00 . A A .  68 GLU C    1 1 
        2 10949 1 1  68 GLU CA   C  -1.378 58.003 -64.611 1.00 . A A .  68 GLU CA   1 1 
        2 10950 1 1  68 GLU CB   C  -1.411 57.949 -66.147 1.00 . A A .  68 GLU CB   1 1 
        2 10951 1 1  68 GLU CD   C  -1.545 60.309 -67.034 1.00 . A A .  68 GLU CD   1 1 
        2 10952 1 1  68 GLU CG   C  -0.664 59.097 -66.809 1.00 . A A .  68 GLU CG   1 1 
        2 10953 1 1  68 GLU H    H  -2.149 56.043 -64.532 1.00 . A A .  68 GLU H    1 1 
        2 10954 1 1  68 GLU HA   H  -0.356 57.921 -64.272 1.00 . A A .  68 GLU HA   1 1 
        2 10955 1 1  68 GLU HB2  H  -0.964 57.020 -66.467 1.00 . A A .  68 GLU HB2  1 1 
        2 10956 1 1  68 GLU HB3  H  -2.442 57.983 -66.468 1.00 . A A .  68 GLU HB3  1 1 
        2 10957 1 1  68 GLU HG2  H   0.163 59.382 -66.176 1.00 . A A .  68 GLU HG2  1 1 
        2 10958 1 1  68 GLU HG3  H  -0.288 58.760 -67.764 1.00 . A A .  68 GLU HG3  1 1 
        2 10959 1 1  68 GLU N    N  -2.164 56.898 -64.055 1.00 . A A .  68 GLU N    1 1 
        2 10960 1 1  68 GLU O    O  -0.702 60.233 -64.030 1.00 . A A .  68 GLU O    1 1 
        2 10961 1 1  68 GLU OE1  O  -2.390 60.260 -67.954 1.00 . A A .  68 GLU OE1  1 1 
        2 10962 1 1  68 GLU OE2  O  -1.407 61.307 -66.291 1.00 . A A .  68 GLU OE2  1 1 
        2 10963 1 1  69 GLY C    C  -4.591 61.506 -63.053 1.00 . A A .  69 GLY C    1 1 
        2 10964 1 1  69 GLY CA   C  -3.163 61.174 -63.435 1.00 . A A .  69 GLY CA   1 1 
        2 10965 1 1  69 GLY H    H  -3.636 59.168 -63.959 1.00 . A A .  69 GLY H    1 1 
        2 10966 1 1  69 GLY HA2  H  -2.542 61.366 -62.574 1.00 . A A .  69 GLY HA2  1 1 
        2 10967 1 1  69 GLY HA3  H  -2.878 61.834 -64.240 1.00 . A A .  69 GLY HA3  1 1 
        2 10968 1 1  69 GLY N    N  -2.901 59.810 -63.869 1.00 . A A .  69 GLY N    1 1 
        2 10969 1 1  69 GLY O    O  -5.054 62.646 -63.262 1.00 . A A .  69 GLY O    1 1 
        2 10970 1 1  70 TYR C    C  -6.891 61.181 -60.542 1.00 . A A .  70 TYR C    1 1 
        2 10971 1 1  70 TYR CA   C  -6.669 60.775 -62.032 1.00 . A A .  70 TYR CA   1 1 
        2 10972 1 1  70 TYR CB   C  -7.557 59.551 -62.339 1.00 . A A .  70 TYR CB   1 1 
        2 10973 1 1  70 TYR CD1  C  -7.495 59.336 -64.875 1.00 . A A .  70 TYR CD1  1 1 
        2 10974 1 1  70 TYR CD2  C  -9.599 59.744 -63.799 1.00 . A A .  70 TYR CD2  1 1 
        2 10975 1 1  70 TYR CE1  C  -8.160 59.270 -66.138 1.00 . A A .  70 TYR CE1  1 1 
        2 10976 1 1  70 TYR CE2  C -10.257 59.680 -65.033 1.00 . A A .  70 TYR CE2  1 1 
        2 10977 1 1  70 TYR CG   C  -8.222 59.568 -63.697 1.00 . A A .  70 TYR CG   1 1 
        2 10978 1 1  70 TYR CZ   C  -9.538 59.446 -66.189 1.00 . A A .  70 TYR CZ   1 1 
        2 10979 1 1  70 TYR H    H  -4.873 59.663 -62.299 1.00 . A A .  70 TYR H    1 1 
        2 10980 1 1  70 TYR HA   H  -7.056 61.635 -62.558 1.00 . A A .  70 TYR HA   1 1 
        2 10981 1 1  70 TYR HB2  H  -6.940 58.667 -62.280 1.00 . A A .  70 TYR HB2  1 1 
        2 10982 1 1  70 TYR HB3  H  -8.330 59.502 -61.588 1.00 . A A .  70 TYR HB3  1 1 
        2 10983 1 1  70 TYR HD1  H  -6.424 59.207 -64.825 1.00 . A A .  70 TYR HD1  1 1 
        2 10984 1 1  70 TYR HD2  H -10.174 59.934 -62.905 1.00 . A A .  70 TYR HD2  1 1 
        2 10985 1 1  70 TYR HE1  H  -7.599 59.085 -67.042 1.00 . A A .  70 TYR HE1  1 1 
        2 10986 1 1  70 TYR HE2  H -11.328 59.813 -65.081 1.00 . A A .  70 TYR HE2  1 1 
        2 10987 1 1  70 TYR HH   H -10.667 58.580 -67.466 1.00 . A A .  70 TYR HH   1 1 
        2 10988 1 1  70 TYR N    N  -5.288 60.537 -62.455 1.00 . A A .  70 TYR N    1 1 
        2 10989 1 1  70 TYR O    O  -8.011 61.544 -60.177 1.00 . A A .  70 TYR O    1 1 
        2 10990 1 1  70 TYR OH   O -10.204 59.419 -67.401 1.00 . A A .  70 TYR OH   1 1 
        2 10991 1 1  71 ASP C    C  -6.967 60.346 -57.751 1.00 . A A .  71 ASP C    1 1 
        2 10992 1 1  71 ASP CA   C  -6.078 61.484 -58.254 1.00 . A A .  71 ASP CA   1 1 
        2 10993 1 1  71 ASP CB   C  -6.732 62.856 -58.158 1.00 . A A .  71 ASP CB   1 1 
        2 10994 1 1  71 ASP CG   C  -7.227 63.166 -56.781 1.00 . A A .  71 ASP CG   1 1 
        2 10995 1 1  71 ASP H    H  -4.975 60.896 -59.993 1.00 . A A .  71 ASP H    1 1 
        2 10996 1 1  71 ASP HA   H  -5.127 61.501 -57.742 1.00 . A A .  71 ASP HA   1 1 
        2 10997 1 1  71 ASP HB2  H  -6.008 63.605 -58.441 1.00 . A A .  71 ASP HB2  1 1 
        2 10998 1 1  71 ASP HB3  H  -7.568 62.888 -58.841 1.00 . A A .  71 ASP HB3  1 1 
        2 10999 1 1  71 ASP N    N  -5.869 61.147 -59.678 1.00 . A A .  71 ASP N    1 1 
        2 11000 1 1  71 ASP O    O  -7.513 60.318 -56.632 1.00 . A A .  71 ASP O    1 1 
        2 11001 1 1  71 ASP OD1  O  -6.424 63.085 -55.838 1.00 . A A .  71 ASP OD1  1 1 
        2 11002 1 1  71 ASP OD2  O  -8.429 63.461 -56.682 1.00 . A A .  71 ASP OD2  1 1 
        2 11003 1 1  72 ASP C    C  -7.361 56.828 -57.757 1.00 . A A .  72 ASP C    1 1 
        2 11004 1 1  72 ASP CA   C  -7.587 58.041 -58.708 1.00 . A A .  72 ASP CA   1 1 
        2 11005 1 1  72 ASP CB   C  -7.181 57.546 -60.030 1.00 . A A .  72 ASP CB   1 1 
        2 11006 1 1  72 ASP CG   C  -5.653 57.645 -60.154 1.00 . A A .  72 ASP CG   1 1 
        2 11007 1 1  72 ASP H    H  -6.327 59.540 -59.382 1.00 . A A .  72 ASP H    1 1 
        2 11008 1 1  72 ASP HA   H  -8.659 58.143 -58.644 1.00 . A A .  72 ASP HA   1 1 
        2 11009 1 1  72 ASP HB2  H  -7.487 56.516 -60.141 1.00 . A A .  72 ASP HB2  1 1 
        2 11010 1 1  72 ASP HB3  H  -7.646 58.144 -60.799 1.00 . A A .  72 ASP HB3  1 1 
        2 11011 1 1  72 ASP N    N  -6.920 59.361 -58.631 1.00 . A A .  72 ASP N    1 1 
        2 11012 1 1  72 ASP O    O  -7.863 55.771 -58.099 1.00 . A A .  72 ASP O    1 1 
        2 11013 1 1  72 ASP OD1  O  -5.019 56.718 -59.625 1.00 . A A .  72 ASP OD1  1 1 
        2 11014 1 1  72 ASP OD2  O  -5.124 58.655 -60.704 1.00 . A A .  72 ASP OD2  1 1 
        2 11015 1 1  73 GLN C    C  -7.568 54.682 -56.013 1.00 . A A .  73 GLN C    1 1 
        2 11016 1 1  73 GLN CA   C  -6.440 55.701 -55.784 1.00 . A A .  73 GLN CA   1 1 
        2 11017 1 1  73 GLN CB   C  -6.276 56.053 -54.280 1.00 . A A .  73 GLN CB   1 1 
        2 11018 1 1  73 GLN CD   C  -3.759 56.239 -54.380 1.00 . A A .  73 GLN CD   1 1 
        2 11019 1 1  73 GLN CG   C  -5.053 56.957 -54.032 1.00 . A A .  73 GLN CG   1 1 
        2 11020 1 1  73 GLN H    H  -6.361 57.791 -56.302 1.00 . A A .  73 GLN H    1 1 
        2 11021 1 1  73 GLN HA   H  -5.537 55.222 -56.133 1.00 . A A .  73 GLN HA   1 1 
        2 11022 1 1  73 GLN HB2  H  -7.164 56.567 -53.944 1.00 . A A .  73 GLN HB2  1 1 
        2 11023 1 1  73 GLN HB3  H  -6.155 55.138 -53.719 1.00 . A A .  73 GLN HB3  1 1 
        2 11024 1 1  73 GLN HE21 H  -3.089 55.277 -52.758 1.00 . A A .  73 GLN HE21 1 1 
        2 11025 1 1  73 GLN HE22 H  -3.648 54.276 -54.009 1.00 . A A .  73 GLN HE22 1 1 
        2 11026 1 1  73 GLN HG2  H  -5.139 57.842 -54.644 1.00 . A A .  73 GLN HG2  1 1 
        2 11027 1 1  73 GLN HG3  H  -5.029 57.240 -52.991 1.00 . A A .  73 GLN HG3  1 1 
        2 11028 1 1  73 GLN N    N  -6.690 56.920 -56.607 1.00 . A A .  73 GLN N    1 1 
        2 11029 1 1  73 GLN NE2  N  -3.474 55.172 -53.653 1.00 . A A .  73 GLN NE2  1 1 
        2 11030 1 1  73 GLN O    O  -8.642 54.796 -55.423 1.00 . A A .  73 GLN O    1 1 
        2 11031 1 1  73 GLN OE1  O  -3.038 56.615 -55.289 1.00 . A A .  73 GLN OE1  1 1 
        2 11032 1 1  74 VAL C    C  -7.901 51.332 -56.760 1.00 . A A .  74 VAL C    1 1 
        2 11033 1 1  74 VAL CA   C  -8.330 52.708 -57.259 1.00 . A A .  74 VAL CA   1 1 
        2 11034 1 1  74 VAL CB   C  -8.615 52.624 -58.788 1.00 . A A .  74 VAL CB   1 1 
        2 11035 1 1  74 VAL CG1  C  -7.345 52.184 -59.538 1.00 . A A .  74 VAL CG1  1 1 
        2 11036 1 1  74 VAL CG2  C  -9.799 51.668 -59.046 1.00 . A A .  74 VAL CG2  1 1 
        2 11037 1 1  74 VAL H    H  -6.498 53.764 -57.439 1.00 . A A .  74 VAL H    1 1 
        2 11038 1 1  74 VAL HA   H  -9.252 52.931 -56.743 1.00 . A A .  74 VAL HA   1 1 
        2 11039 1 1  74 VAL HB   H  -8.924 53.595 -59.148 1.00 . A A .  74 VAL HB   1 1 
        2 11040 1 1  74 VAL HG11 H  -6.509 52.787 -59.215 1.00 . A A .  74 VAL HG11 1 1 
        2 11041 1 1  74 VAL HG12 H  -7.492 52.311 -60.601 1.00 . A A .  74 VAL HG12 1 1 
        2 11042 1 1  74 VAL HG13 H  -7.143 51.145 -59.324 1.00 . A A .  74 VAL HG13 1 1 
        2 11043 1 1  74 VAL HG21 H -10.148 51.791 -60.062 1.00 . A A .  74 VAL HG21 1 1 
        2 11044 1 1  74 VAL HG22 H -10.602 51.896 -58.360 1.00 . A A .  74 VAL HG22 1 1 
        2 11045 1 1  74 VAL HG23 H  -9.478 50.648 -58.897 1.00 . A A .  74 VAL HG23 1 1 
        2 11046 1 1  74 VAL N    N  -7.346 53.750 -56.947 1.00 . A A .  74 VAL N    1 1 
        2 11047 1 1  74 VAL O    O  -6.711 51.026 -56.727 1.00 . A A .  74 VAL O    1 1 
        2 11048 1 1  75 LEU C    C  -8.506 48.019 -56.812 1.00 . A A .  75 LEU C    1 1 
        2 11049 1 1  75 LEU CA   C  -8.553 49.188 -55.837 1.00 . A A .  75 LEU CA   1 1 
        2 11050 1 1  75 LEU CB   C  -9.535 48.830 -54.719 1.00 . A A .  75 LEU CB   1 1 
        2 11051 1 1  75 LEU CD1  C -10.535 49.141 -52.479 1.00 . A A .  75 LEU CD1  1 1 
        2 11052 1 1  75 LEU CD2  C  -8.281 50.094 -52.966 1.00 . A A .  75 LEU CD2  1 1 
        2 11053 1 1  75 LEU CG   C  -9.659 49.785 -53.535 1.00 . A A .  75 LEU CG   1 1 
        2 11054 1 1  75 LEU H    H  -9.810 50.780 -56.471 1.00 . A A .  75 LEU H    1 1 
        2 11055 1 1  75 LEU HA   H  -7.548 49.199 -55.441 1.00 . A A .  75 LEU HA   1 1 
        2 11056 1 1  75 LEU HB2  H -10.513 48.748 -55.167 1.00 . A A .  75 LEU HB2  1 1 
        2 11057 1 1  75 LEU HB3  H  -9.236 47.871 -54.325 1.00 . A A .  75 LEU HB3  1 1 
        2 11058 1 1  75 LEU HD11 H -10.065 48.237 -52.122 1.00 . A A .  75 LEU HD11 1 1 
        2 11059 1 1  75 LEU HD12 H -11.497 48.901 -52.907 1.00 . A A .  75 LEU HD12 1 1 
        2 11060 1 1  75 LEU HD13 H -10.670 49.827 -51.655 1.00 . A A .  75 LEU HD13 1 1 
        2 11061 1 1  75 LEU HD21 H  -7.733 49.174 -52.831 1.00 . A A .  75 LEU HD21 1 1 
        2 11062 1 1  75 LEU HD22 H  -8.389 50.593 -52.014 1.00 . A A .  75 LEU HD22 1 1 
        2 11063 1 1  75 LEU HD23 H  -7.745 50.736 -53.650 1.00 . A A .  75 LEU HD23 1 1 
        2 11064 1 1  75 LEU HG   H -10.105 50.713 -53.862 1.00 . A A .  75 LEU HG   1 1 
        2 11065 1 1  75 LEU N    N  -8.874 50.504 -56.383 1.00 . A A .  75 LEU N    1 1 
        2 11066 1 1  75 LEU O    O  -9.520 47.645 -57.403 1.00 . A A .  75 LEU O    1 1 
        2 11067 1 1  76 ILE C    C  -7.751 45.040 -57.172 1.00 . A A .  76 ILE C    1 1 
        2 11068 1 1  76 ILE CA   C  -7.140 46.273 -57.821 1.00 . A A .  76 ILE CA   1 1 
        2 11069 1 1  76 ILE CB   C  -5.647 46.018 -58.074 1.00 . A A .  76 ILE CB   1 1 
        2 11070 1 1  76 ILE CD1  C  -3.584 47.130 -59.038 1.00 . A A .  76 ILE CD1  1 1 
        2 11071 1 1  76 ILE CG1  C  -5.060 47.207 -58.833 1.00 . A A .  76 ILE CG1  1 1 
        2 11072 1 1  76 ILE CG2  C  -5.454 44.721 -58.856 1.00 . A A .  76 ILE CG2  1 1 
        2 11073 1 1  76 ILE H    H  -6.561 47.766 -56.442 1.00 . A A .  76 ILE H    1 1 
        2 11074 1 1  76 ILE HA   H  -7.632 46.462 -58.764 1.00 . A A .  76 ILE HA   1 1 
        2 11075 1 1  76 ILE HB   H  -5.135 45.903 -57.130 1.00 . A A .  76 ILE HB   1 1 
        2 11076 1 1  76 ILE HD11 H  -3.284 47.861 -59.774 1.00 . A A .  76 ILE HD11 1 1 
        2 11077 1 1  76 ILE HD12 H  -3.320 46.142 -59.384 1.00 . A A .  76 ILE HD12 1 1 
        2 11078 1 1  76 ILE HD13 H  -3.080 47.330 -58.103 1.00 . A A .  76 ILE HD13 1 1 
        2 11079 1 1  76 ILE HG12 H  -5.535 47.258 -59.802 1.00 . A A .  76 ILE HG12 1 1 
        2 11080 1 1  76 ILE HG13 H  -5.279 48.106 -58.277 1.00 . A A .  76 ILE HG13 1 1 
        2 11081 1 1  76 ILE HG21 H  -4.509 44.753 -59.377 1.00 . A A .  76 ILE HG21 1 1 
        2 11082 1 1  76 ILE HG22 H  -6.256 44.609 -59.570 1.00 . A A .  76 ILE HG22 1 1 
        2 11083 1 1  76 ILE HG23 H  -5.460 43.885 -58.172 1.00 . A A .  76 ILE HG23 1 1 
        2 11084 1 1  76 ILE N    N  -7.328 47.422 -56.947 1.00 . A A .  76 ILE N    1 1 
        2 11085 1 1  76 ILE O    O  -7.256 44.547 -56.156 1.00 . A A .  76 ILE O    1 1 
        2 11086 1 1  77 THR C    C  -9.908 42.510 -58.427 1.00 . A A .  77 THR C    1 1 
        2 11087 1 1  77 THR CA   C  -9.523 43.377 -57.240 1.00 . A A .  77 THR CA   1 1 
        2 11088 1 1  77 THR CB   C -10.812 43.746 -56.467 1.00 . A A .  77 THR CB   1 1 
        2 11089 1 1  77 THR CG2  C -10.606 45.018 -55.667 1.00 . A A .  77 THR CG2  1 1 
        2 11090 1 1  77 THR H    H  -9.197 45.004 -58.552 1.00 . A A .  77 THR H    1 1 
        2 11091 1 1  77 THR HA   H  -8.855 42.851 -56.575 1.00 . A A .  77 THR HA   1 1 
        2 11092 1 1  77 THR HB   H -11.066 42.944 -55.790 1.00 . A A .  77 THR HB   1 1 
        2 11093 1 1  77 THR HG1  H -11.932 44.885 -57.594 1.00 . A A .  77 THR HG1  1 1 
        2 11094 1 1  77 THR HG21 H  -9.630 44.999 -55.205 1.00 . A A .  77 THR HG21 1 1 
        2 11095 1 1  77 THR HG22 H -11.365 45.089 -54.902 1.00 . A A .  77 THR HG22 1 1 
        2 11096 1 1  77 THR HG23 H -10.676 45.872 -56.324 1.00 . A A .  77 THR HG23 1 1 
        2 11097 1 1  77 THR N    N  -8.842 44.557 -57.755 1.00 . A A .  77 THR N    1 1 
        2 11098 1 1  77 THR O    O  -9.690 42.889 -59.577 1.00 . A A .  77 THR O    1 1 
        2 11099 1 1  77 THR OG1  O -11.887 43.948 -57.392 1.00 . A A .  77 THR OG1  1 1 
        2 11100 1 1  78 GLU C    C -12.046 41.061 -59.972 1.00 . A A .  78 GLU C    1 1 
        2 11101 1 1  78 GLU CA   C -10.891 40.439 -59.201 1.00 . A A .  78 GLU CA   1 1 
        2 11102 1 1  78 GLU CB   C -11.314 39.094 -58.601 1.00 . A A .  78 GLU CB   1 1 
        2 11103 1 1  78 GLU CD   C -12.681 37.864 -56.872 1.00 . A A .  78 GLU CD   1 1 
        2 11104 1 1  78 GLU CG   C -12.256 39.212 -57.414 1.00 . A A .  78 GLU CG   1 1 
        2 11105 1 1  78 GLU H    H -10.613 41.090 -57.210 1.00 . A A .  78 GLU H    1 1 
        2 11106 1 1  78 GLU HA   H -10.070 40.284 -59.884 1.00 . A A .  78 GLU HA   1 1 
        2 11107 1 1  78 GLU HB2  H -11.808 38.520 -59.371 1.00 . A A .  78 GLU HB2  1 1 
        2 11108 1 1  78 GLU HB3  H -10.425 38.572 -58.279 1.00 . A A .  78 GLU HB3  1 1 
        2 11109 1 1  78 GLU HG2  H -11.756 39.759 -56.629 1.00 . A A .  78 GLU HG2  1 1 
        2 11110 1 1  78 GLU HG3  H -13.137 39.754 -57.724 1.00 . A A .  78 GLU HG3  1 1 
        2 11111 1 1  78 GLU N    N -10.474 41.345 -58.146 1.00 . A A .  78 GLU N    1 1 
        2 11112 1 1  78 GLU O    O -12.064 41.056 -61.202 1.00 . A A .  78 GLU O    1 1 
        2 11113 1 1  78 GLU OE1  O -12.307 36.837 -57.482 1.00 . A A .  78 GLU OE1  1 1 
        2 11114 1 1  78 GLU OE2  O -13.389 37.829 -55.842 1.00 . A A .  78 GLU OE2  1 1 
        2 11115 1 1  79 HIS C    C -13.850 43.268 -60.876 1.00 . A A .  79 HIS C    1 1 
        2 11116 1 1  79 HIS CA   C -14.180 42.241 -59.796 1.00 . A A .  79 HIS CA   1 1 
        2 11117 1 1  79 HIS CB   C -14.991 42.900 -58.678 1.00 . A A .  79 HIS CB   1 1 
        2 11118 1 1  79 HIS CD2  C -15.000 42.055 -56.222 1.00 . A A .  79 HIS CD2  1 1 
        2 11119 1 1  79 HIS CE1  C -16.134 40.203 -56.535 1.00 . A A .  79 HIS CE1  1 1 
        2 11120 1 1  79 HIS CG   C -15.304 41.979 -57.541 1.00 . A A .  79 HIS CG   1 1 
        2 11121 1 1  79 HIS H    H -12.896 41.597 -58.252 1.00 . A A .  79 HIS H    1 1 
        2 11122 1 1  79 HIS HA   H -14.785 41.493 -60.287 1.00 . A A .  79 HIS HA   1 1 
        2 11123 1 1  79 HIS HB2  H -14.426 43.736 -58.295 1.00 . A A .  79 HIS HB2  1 1 
        2 11124 1 1  79 HIS HB3  H -15.921 43.255 -59.096 1.00 . A A .  79 HIS HB3  1 1 
        2 11125 1 1  79 HIS HD1  H -16.372 40.477 -58.552 1.00 . A A .  79 HIS HD1  1 1 
        2 11126 1 1  79 HIS HD2  H -14.448 42.845 -55.735 1.00 . A A .  79 HIS HD2  1 1 
        2 11127 1 1  79 HIS HE1  H -16.641 39.266 -56.358 1.00 . A A .  79 HIS HE1  1 1 
        2 11128 1 1  79 HIS HE2  H -15.463 40.721 -54.666 1.00 . A A .  79 HIS HE2  1 1 
        2 11129 1 1  79 HIS N    N -12.996 41.613 -59.227 1.00 . A A .  79 HIS N    1 1 
        2 11130 1 1  79 HIS ND1  N -16.013 40.809 -57.703 1.00 . A A .  79 HIS ND1  1 1 
        2 11131 1 1  79 HIS NE2  N -15.527 40.938 -55.620 1.00 . A A .  79 HIS NE2  1 1 
        2 11132 1 1  79 HIS O    O -14.659 43.515 -61.769 1.00 . A A .  79 HIS O    1 1 
        2 11133 1 1  80 GLY C    C -11.334 44.295 -62.840 1.00 . A A .  80 GLY C    1 1 
        2 11134 1 1  80 GLY CA   C -12.259 44.852 -61.774 1.00 . A A .  80 GLY CA   1 1 
        2 11135 1 1  80 GLY H    H -12.052 43.625 -60.062 1.00 . A A .  80 GLY H    1 1 
        2 11136 1 1  80 GLY HA2  H -13.146 45.237 -62.256 1.00 . A A .  80 GLY HA2  1 1 
        2 11137 1 1  80 GLY HA3  H -11.750 45.655 -61.262 1.00 . A A .  80 GLY HA3  1 1 
        2 11138 1 1  80 GLY N    N -12.661 43.860 -60.792 1.00 . A A .  80 GLY N    1 1 
        2 11139 1 1  80 GLY O    O -10.860 45.027 -63.703 1.00 . A A .  80 GLY O    1 1 
        2 11140 1 1  81 ASP C    C -10.895 42.181 -65.097 1.00 . A A .  81 ASP C    1 1 
        2 11141 1 1  81 ASP CA   C -10.207 42.320 -63.737 1.00 . A A .  81 ASP CA   1 1 
        2 11142 1 1  81 ASP CB   C  -9.838 40.937 -63.189 1.00 . A A .  81 ASP CB   1 1 
        2 11143 1 1  81 ASP CG   C  -8.699 40.284 -63.945 1.00 . A A .  81 ASP CG   1 1 
        2 11144 1 1  81 ASP H    H -11.499 42.463 -62.071 1.00 . A A .  81 ASP H    1 1 
        2 11145 1 1  81 ASP HA   H  -9.310 42.905 -63.879 1.00 . A A .  81 ASP HA   1 1 
        2 11146 1 1  81 ASP HB2  H  -9.548 41.043 -62.155 1.00 . A A .  81 ASP HB2  1 1 
        2 11147 1 1  81 ASP HB3  H -10.705 40.298 -63.255 1.00 . A A .  81 ASP HB3  1 1 
        2 11148 1 1  81 ASP N    N -11.082 42.992 -62.781 1.00 . A A .  81 ASP N    1 1 
        2 11149 1 1  81 ASP O    O -11.739 41.302 -65.281 1.00 . A A .  81 ASP O    1 1 
        2 11150 1 1  81 ASP OD1  O  -8.195 40.882 -64.918 1.00 . A A .  81 ASP OD1  1 1 
        2 11151 1 1  81 ASP OD2  O  -8.308 39.165 -63.555 1.00 . A A .  81 ASP OD2  1 1 
        2 11152 1 1  82 LEU C    C -11.013 41.568 -67.921 1.00 . A A .  82 LEU C    1 1 
        2 11153 1 1  82 LEU CA   C -11.151 42.983 -67.373 1.00 . A A .  82 LEU CA   1 1 
        2 11154 1 1  82 LEU CB   C -10.484 43.968 -68.342 1.00 . A A .  82 LEU CB   1 1 
        2 11155 1 1  82 LEU CD1  C -10.115 46.210 -69.369 1.00 . A A .  82 LEU CD1  1 1 
        2 11156 1 1  82 LEU CD2  C -12.302 45.689 -68.285 1.00 . A A .  82 LEU CD2  1 1 
        2 11157 1 1  82 LEU CG   C -10.797 45.465 -68.226 1.00 . A A .  82 LEU CG   1 1 
        2 11158 1 1  82 LEU H    H  -9.878 43.740 -65.850 1.00 . A A .  82 LEU H    1 1 
        2 11159 1 1  82 LEU HA   H -12.200 43.224 -67.293 1.00 . A A .  82 LEU HA   1 1 
        2 11160 1 1  82 LEU HB2  H  -9.418 43.859 -68.216 1.00 . A A .  82 LEU HB2  1 1 
        2 11161 1 1  82 LEU HB3  H -10.763 43.666 -69.339 1.00 . A A .  82 LEU HB3  1 1 
        2 11162 1 1  82 LEU HD11 H  -9.431 46.942 -68.964 1.00 . A A .  82 LEU HD11 1 1 
        2 11163 1 1  82 LEU HD12 H -10.861 46.708 -69.969 1.00 . A A .  82 LEU HD12 1 1 
        2 11164 1 1  82 LEU HD13 H  -9.570 45.508 -69.982 1.00 . A A .  82 LEU HD13 1 1 
        2 11165 1 1  82 LEU HD21 H -12.508 46.748 -68.335 1.00 . A A .  82 LEU HD21 1 1 
        2 11166 1 1  82 LEU HD22 H -12.764 45.274 -67.401 1.00 . A A .  82 LEU HD22 1 1 
        2 11167 1 1  82 LEU HD23 H -12.704 45.202 -69.162 1.00 . A A .  82 LEU HD23 1 1 
        2 11168 1 1  82 LEU HG   H -10.430 45.838 -67.281 1.00 . A A .  82 LEU HG   1 1 
        2 11169 1 1  82 LEU N    N -10.546 43.051 -66.045 1.00 . A A .  82 LEU N    1 1 
        2 11170 1 1  82 LEU O    O -11.978 40.987 -68.422 1.00 . A A .  82 LEU O    1 1 
        2 11171 1 1  83 GLY C    C  -8.478 39.688 -69.369 1.00 . A A .  83 GLY C    1 1 
        2 11172 1 1  83 GLY CA   C  -9.547 39.677 -68.295 1.00 . A A .  83 GLY CA   1 1 
        2 11173 1 1  83 GLY H    H  -9.082 41.530 -67.391 1.00 . A A .  83 GLY H    1 1 
        2 11174 1 1  83 GLY HA2  H  -9.215 39.061 -67.472 1.00 . A A .  83 GLY HA2  1 1 
        2 11175 1 1  83 GLY HA3  H -10.457 39.267 -68.707 1.00 . A A .  83 GLY HA3  1 1 
        2 11176 1 1  83 GLY N    N  -9.808 41.019 -67.809 1.00 . A A .  83 GLY N    1 1 
        2 11177 1 1  83 GLY O    O  -7.877 38.657 -69.679 1.00 . A A .  83 GLY O    1 1 
        2 11178 1 1  84 ASN C    C  -5.898 41.547 -70.451 1.00 . A A .  84 ASN C    1 1 
        2 11179 1 1  84 ASN CA   C  -7.241 41.045 -70.984 1.00 . A A .  84 ASN CA   1 1 
        2 11180 1 1  84 ASN CB   C  -7.799 42.005 -72.046 1.00 . A A .  84 ASN CB   1 1 
        2 11181 1 1  84 ASN CG   C  -6.712 42.744 -72.808 1.00 . A A .  84 ASN CG   1 1 
        2 11182 1 1  84 ASN H    H  -8.742 41.650 -69.626 1.00 . A A .  84 ASN H    1 1 
        2 11183 1 1  84 ASN HA   H  -7.022 40.089 -71.437 1.00 . A A .  84 ASN HA   1 1 
        2 11184 1 1  84 ASN HB2  H  -8.386 41.435 -72.751 1.00 . A A .  84 ASN HB2  1 1 
        2 11185 1 1  84 ASN HB3  H  -8.430 42.731 -71.556 1.00 . A A .  84 ASN HB3  1 1 
        2 11186 1 1  84 ASN HD21 H  -5.969 41.394 -74.095 1.00 . A A .  84 ASN HD21 1 1 
        2 11187 1 1  84 ASN HD22 H  -6.604 42.795 -74.812 1.00 . A A .  84 ASN HD22 1 1 
        2 11188 1 1  84 ASN N    N  -8.235 40.869 -69.931 1.00 . A A .  84 ASN N    1 1 
        2 11189 1 1  84 ASN ND2  N  -6.401 42.270 -74.010 1.00 . A A .  84 ASN ND2  1 1 
        2 11190 1 1  84 ASN O    O  -4.939 41.702 -71.207 1.00 . A A .  84 ASN O    1 1 
        2 11191 1 1  84 ASN OD1  O  -6.154 43.728 -72.317 1.00 . A A .  84 ASN OD1  1 1 
        2 11192 1 1  85 GLY C    C  -4.834 43.702 -68.109 1.00 . A A .  85 GLY C    1 1 
        2 11193 1 1  85 GLY CA   C  -4.603 42.268 -68.538 1.00 . A A .  85 GLY CA   1 1 
        2 11194 1 1  85 GLY H    H  -6.613 41.604 -68.580 1.00 . A A .  85 GLY H    1 1 
        2 11195 1 1  85 GLY HA2  H  -4.351 41.666 -67.678 1.00 . A A .  85 GLY HA2  1 1 
        2 11196 1 1  85 GLY HA3  H  -3.798 42.226 -69.255 1.00 . A A .  85 GLY HA3  1 1 
        2 11197 1 1  85 GLY N    N  -5.829 41.773 -69.143 1.00 . A A .  85 GLY N    1 1 
        2 11198 1 1  85 GLY O    O  -3.900 44.457 -67.835 1.00 . A A .  85 GLY O    1 1 
        2 11199 1 1  86 ARG C    C  -7.616 45.354 -66.630 1.00 . A A .  86 ARG C    1 1 
        2 11200 1 1  86 ARG CA   C  -6.505 45.413 -67.675 1.00 . A A .  86 ARG CA   1 1 
        2 11201 1 1  86 ARG CB   C  -6.954 46.192 -68.914 1.00 . A A .  86 ARG CB   1 1 
        2 11202 1 1  86 ARG CD   C  -6.258 47.139 -71.161 1.00 . A A .  86 ARG CD   1 1 
        2 11203 1 1  86 ARG CG   C  -5.810 46.472 -69.874 1.00 . A A .  86 ARG CG   1 1 
        2 11204 1 1  86 ARG CZ   C  -4.465 48.708 -71.825 1.00 . A A .  86 ARG CZ   1 1 
        2 11205 1 1  86 ARG H    H  -6.800 43.421 -68.302 1.00 . A A .  86 ARG H    1 1 
        2 11206 1 1  86 ARG HA   H  -5.668 45.917 -67.216 1.00 . A A .  86 ARG HA   1 1 
        2 11207 1 1  86 ARG HB2  H  -7.707 45.615 -69.431 1.00 . A A .  86 ARG HB2  1 1 
        2 11208 1 1  86 ARG HB3  H  -7.378 47.133 -68.596 1.00 . A A .  86 ARG HB3  1 1 
        2 11209 1 1  86 ARG HD2  H  -6.855 46.444 -71.732 1.00 . A A .  86 ARG HD2  1 1 
        2 11210 1 1  86 ARG HD3  H  -6.849 48.011 -70.922 1.00 . A A .  86 ARG HD3  1 1 
        2 11211 1 1  86 ARG HE   H  -4.774 46.924 -72.640 1.00 . A A .  86 ARG HE   1 1 
        2 11212 1 1  86 ARG HG2  H  -5.100 47.119 -69.381 1.00 . A A .  86 ARG HG2  1 1 
        2 11213 1 1  86 ARG HG3  H  -5.333 45.536 -70.121 1.00 . A A .  86 ARG HG3  1 1 
        2 11214 1 1  86 ARG HH11 H  -4.790 49.390 -69.951 1.00 . A A .  86 ARG HH11 1 1 
        2 11215 1 1  86 ARG HH12 H  -5.272 50.461 -71.225 1.00 . A A .  86 ARG HH12 1 1 
        2 11216 1 1  86 ARG HH21 H  -2.906 48.231 -73.020 1.00 . A A .  86 ARG HH21 1 1 
        2 11217 1 1  86 ARG HH22 H  -3.100 49.921 -72.693 1.00 . A A .  86 ARG HH22 1 1 
        2 11218 1 1  86 ARG N    N  -6.107 44.073 -68.065 1.00 . A A .  86 ARG N    1 1 
        2 11219 1 1  86 ARG NE   N  -5.101 47.548 -71.960 1.00 . A A .  86 ARG NE   1 1 
        2 11220 1 1  86 ARG NH1  N  -4.876 49.592 -70.926 1.00 . A A .  86 ARG NH1  1 1 
        2 11221 1 1  86 ARG NH2  N  -3.403 48.975 -72.574 1.00 . A A .  86 ARG NH2  1 1 
        2 11222 1 1  86 ARG O    O  -8.330 44.355 -66.527 1.00 . A A .  86 ARG O    1 1 
        2 11223 1 1  87 PHE C    C  -9.744 47.648 -64.946 1.00 . A A .  87 PHE C    1 1 
        2 11224 1 1  87 PHE CA   C  -8.754 46.489 -64.795 1.00 . A A .  87 PHE CA   1 1 
        2 11225 1 1  87 PHE CB   C  -8.058 46.585 -63.437 1.00 . A A .  87 PHE CB   1 1 
        2 11226 1 1  87 PHE CD1  C  -8.202 44.369 -62.255 1.00 . A A .  87 PHE CD1  1 1 
        2 11227 1 1  87 PHE CD2  C  -6.113 44.998 -63.242 1.00 . A A .  87 PHE CD2  1 1 
        2 11228 1 1  87 PHE CE1  C  -7.643 43.173 -61.817 1.00 . A A .  87 PHE CE1  1 1 
        2 11229 1 1  87 PHE CE2  C  -5.544 43.803 -62.810 1.00 . A A .  87 PHE CE2  1 1 
        2 11230 1 1  87 PHE CG   C  -7.445 45.292 -62.970 1.00 . A A .  87 PHE CG   1 1 
        2 11231 1 1  87 PHE CZ   C  -6.312 42.889 -62.095 1.00 . A A .  87 PHE CZ   1 1 
        2 11232 1 1  87 PHE H    H  -7.153 47.189 -65.989 1.00 . A A .  87 PHE H    1 1 
        2 11233 1 1  87 PHE HA   H  -9.366 45.600 -64.825 1.00 . A A .  87 PHE HA   1 1 
        2 11234 1 1  87 PHE HB2  H  -7.276 47.326 -63.508 1.00 . A A .  87 PHE HB2  1 1 
        2 11235 1 1  87 PHE HB3  H  -8.787 46.900 -62.704 1.00 . A A .  87 PHE HB3  1 1 
        2 11236 1 1  87 PHE HD1  H  -9.238 44.584 -62.037 1.00 . A A .  87 PHE HD1  1 1 
        2 11237 1 1  87 PHE HD2  H  -5.513 45.704 -63.796 1.00 . A A .  87 PHE HD2  1 1 
        2 11238 1 1  87 PHE HE1  H  -8.243 42.466 -61.262 1.00 . A A .  87 PHE HE1  1 1 
        2 11239 1 1  87 PHE HE2  H  -4.510 43.585 -63.029 1.00 . A A .  87 PHE HE2  1 1 
        2 11240 1 1  87 PHE HZ   H  -5.874 41.961 -61.757 1.00 . A A .  87 PHE HZ   1 1 
        2 11241 1 1  87 PHE N    N  -7.748 46.423 -65.851 1.00 . A A .  87 PHE N    1 1 
        2 11242 1 1  87 PHE O    O  -9.533 48.566 -65.741 1.00 . A A .  87 PHE O    1 1 
        2 11243 1 1  88 LEU C    C -11.730 49.617 -63.060 1.00 . A A .  88 LEU C    1 1 
        2 11244 1 1  88 LEU CA   C -11.849 48.637 -64.214 1.00 . A A .  88 LEU CA   1 1 
        2 11245 1 1  88 LEU CB   C -13.263 48.050 -64.139 1.00 . A A .  88 LEU CB   1 1 
        2 11246 1 1  88 LEU CD1  C -13.731 45.895 -65.300 1.00 . A A .  88 LEU CD1  1 1 
        2 11247 1 1  88 LEU CD2  C -15.487 47.656 -65.153 1.00 . A A .  88 LEU CD2  1 1 
        2 11248 1 1  88 LEU CG   C -13.992 47.391 -65.306 1.00 . A A .  88 LEU CG   1 1 
        2 11249 1 1  88 LEU H    H -10.946 46.834 -63.572 1.00 . A A .  88 LEU H    1 1 
        2 11250 1 1  88 LEU HA   H -11.750 49.192 -65.134 1.00 . A A .  88 LEU HA   1 1 
        2 11251 1 1  88 LEU HB2  H -13.222 47.300 -63.366 1.00 . A A .  88 LEU HB2  1 1 
        2 11252 1 1  88 LEU HB3  H -13.895 48.863 -63.828 1.00 . A A .  88 LEU HB3  1 1 
        2 11253 1 1  88 LEU HD11 H -12.671 45.714 -65.405 1.00 . A A .  88 LEU HD11 1 1 
        2 11254 1 1  88 LEU HD12 H -14.258 45.435 -66.122 1.00 . A A .  88 LEU HD12 1 1 
        2 11255 1 1  88 LEU HD13 H -14.077 45.472 -64.369 1.00 . A A .  88 LEU HD13 1 1 
        2 11256 1 1  88 LEU HD21 H -15.670 48.720 -65.188 1.00 . A A .  88 LEU HD21 1 1 
        2 11257 1 1  88 LEU HD22 H -15.828 47.263 -64.207 1.00 . A A .  88 LEU HD22 1 1 
        2 11258 1 1  88 LEU HD23 H -16.023 47.172 -65.957 1.00 . A A .  88 LEU HD23 1 1 
        2 11259 1 1  88 LEU HG   H -13.636 47.813 -66.234 1.00 . A A .  88 LEU HG   1 1 
        2 11260 1 1  88 LEU N    N -10.829 47.594 -64.178 1.00 . A A .  88 LEU N    1 1 
        2 11261 1 1  88 LEU O    O -11.383 49.244 -61.940 1.00 . A A .  88 LEU O    1 1 
        2 11262 1 1  89 ASP C    C -13.475 52.393 -62.413 1.00 . A A .  89 ASP C    1 1 
        2 11263 1 1  89 ASP CA   C -12.035 51.918 -62.343 1.00 . A A .  89 ASP CA   1 1 
        2 11264 1 1  89 ASP CB   C -11.090 53.066 -62.703 1.00 . A A .  89 ASP CB   1 1 
        2 11265 1 1  89 ASP CG   C -11.216 54.244 -61.748 1.00 . A A .  89 ASP CG   1 1 
        2 11266 1 1  89 ASP H    H -12.242 51.111 -64.278 1.00 . A A .  89 ASP H    1 1 
        2 11267 1 1  89 ASP HA   H -11.726 51.494 -61.399 1.00 . A A .  89 ASP HA   1 1 
        2 11268 1 1  89 ASP HB2  H -10.073 52.701 -62.672 1.00 . A A .  89 ASP HB2  1 1 
        2 11269 1 1  89 ASP HB3  H -11.320 53.404 -63.703 1.00 . A A .  89 ASP HB3  1 1 
        2 11270 1 1  89 ASP N    N -12.025 50.877 -63.351 1.00 . A A .  89 ASP N    1 1 
        2 11271 1 1  89 ASP O    O -13.786 53.342 -63.124 1.00 . A A .  89 ASP O    1 1 
        2 11272 1 1  89 ASP OD1  O -12.148 54.242 -60.917 1.00 . A A .  89 ASP OD1  1 1 
        2 11273 1 1  89 ASP OD2  O -10.392 55.178 -61.827 1.00 . A A .  89 ASP OD2  1 1 
        2 11274 1 1  90 PRO C    C -16.058 53.589 -61.411 1.00 . A A .  90 PRO C    1 1 
        2 11275 1 1  90 PRO CA   C -15.789 52.116 -61.731 1.00 . A A .  90 PRO CA   1 1 
        2 11276 1 1  90 PRO CB   C -16.442 51.155 -60.730 1.00 . A A .  90 PRO CB   1 1 
        2 11277 1 1  90 PRO CD   C -14.181 50.592 -60.772 1.00 . A A .  90 PRO CD   1 1 
        2 11278 1 1  90 PRO CG   C -15.302 50.813 -59.790 1.00 . A A .  90 PRO CG   1 1 
        2 11279 1 1  90 PRO HA   H -16.208 51.992 -62.718 1.00 . A A .  90 PRO HA   1 1 
        2 11280 1 1  90 PRO HB2  H -17.250 51.637 -60.200 1.00 . A A .  90 PRO HB2  1 1 
        2 11281 1 1  90 PRO HB3  H -16.814 50.272 -61.226 1.00 . A A .  90 PRO HB3  1 1 
        2 11282 1 1  90 PRO HD2  H -13.218 50.650 -60.289 1.00 . A A .  90 PRO HD2  1 1 
        2 11283 1 1  90 PRO HD3  H -14.278 49.642 -61.273 1.00 . A A .  90 PRO HD3  1 1 
        2 11284 1 1  90 PRO HG2  H -15.085 51.629 -59.117 1.00 . A A .  90 PRO HG2  1 1 
        2 11285 1 1  90 PRO HG3  H -15.512 49.920 -59.221 1.00 . A A .  90 PRO HG3  1 1 
        2 11286 1 1  90 PRO N    N -14.383 51.714 -61.703 1.00 . A A .  90 PRO N    1 1 
        2 11287 1 1  90 PRO O    O -16.972 54.181 -61.976 1.00 . A A .  90 PRO O    1 1 
        2 11288 1 1  91 ARG C    C -15.167 56.547 -61.314 1.00 . A A .  91 ARG C    1 1 
        2 11289 1 1  91 ARG CA   C -15.465 55.592 -60.159 1.00 . A A .  91 ARG CA   1 1 
        2 11290 1 1  91 ARG CB   C -14.597 55.950 -58.950 1.00 . A A .  91 ARG CB   1 1 
        2 11291 1 1  91 ARG CD   C -14.218 57.478 -57.036 1.00 . A A .  91 ARG CD   1 1 
        2 11292 1 1  91 ARG CG   C -14.788 57.367 -58.430 1.00 . A A .  91 ARG CG   1 1 
        2 11293 1 1  91 ARG CZ   C -14.404 56.149 -54.968 1.00 . A A .  91 ARG CZ   1 1 
        2 11294 1 1  91 ARG H    H -14.538 53.681 -60.110 1.00 . A A .  91 ARG H    1 1 
        2 11295 1 1  91 ARG HA   H -16.504 55.755 -59.913 1.00 . A A .  91 ARG HA   1 1 
        2 11296 1 1  91 ARG HB2  H -14.834 55.263 -58.151 1.00 . A A .  91 ARG HB2  1 1 
        2 11297 1 1  91 ARG HB3  H -13.562 55.831 -59.232 1.00 . A A .  91 ARG HB3  1 1 
        2 11298 1 1  91 ARG HD2  H -13.165 57.240 -57.062 1.00 . A A .  91 ARG HD2  1 1 
        2 11299 1 1  91 ARG HD3  H -14.349 58.488 -56.678 1.00 . A A .  91 ARG HD3  1 1 
        2 11300 1 1  91 ARG HE   H -15.775 56.213 -56.399 1.00 . A A .  91 ARG HE   1 1 
        2 11301 1 1  91 ARG HG2  H -14.279 58.060 -59.083 1.00 . A A .  91 ARG HG2  1 1 
        2 11302 1 1  91 ARG HG3  H -15.842 57.603 -58.408 1.00 . A A .  91 ARG HG3  1 1 
        2 11303 1 1  91 ARG HH11 H -12.686 57.198 -55.143 1.00 . A A .  91 ARG HH11 1 1 
        2 11304 1 1  91 ARG HH12 H -12.858 56.295 -53.674 1.00 . A A .  91 ARG HH12 1 1 
        2 11305 1 1  91 ARG HH21 H -15.499 54.488 -54.615 1.00 . A A .  91 ARG HH21 1 1 
        2 11306 1 1  91 ARG HH22 H -15.210 55.494 -53.234 1.00 . A A .  91 ARG HH22 1 1 
        2 11307 1 1  91 ARG N    N -15.267 54.188 -60.525 1.00 . A A .  91 ARG N    1 1 
        2 11308 1 1  91 ARG NE   N -14.898 56.555 -56.131 1.00 . A A .  91 ARG NE   1 1 
        2 11309 1 1  91 ARG NH1  N -13.219 56.583 -54.562 1.00 . A A .  91 ARG NH1  1 1 
        2 11310 1 1  91 ARG NH2  N -15.094 55.308 -54.210 1.00 . A A .  91 ARG NH2  1 1 
        2 11311 1 1  91 ARG O    O -16.071 57.204 -61.832 1.00 . A A .  91 ARG O    1 1 
        2 11312 1 1  92 ASN C    C -14.028 56.884 -64.113 1.00 . A A .  92 ASN C    1 1 
        2 11313 1 1  92 ASN CA   C -13.518 57.505 -62.815 1.00 . A A .  92 ASN CA   1 1 
        2 11314 1 1  92 ASN CB   C -11.999 57.670 -62.861 1.00 . A A .  92 ASN CB   1 1 
        2 11315 1 1  92 ASN CG   C -11.460 58.448 -61.669 1.00 . A A .  92 ASN CG   1 1 
        2 11316 1 1  92 ASN H    H -13.216 56.106 -61.253 1.00 . A A .  92 ASN H    1 1 
        2 11317 1 1  92 ASN HA   H -13.978 58.473 -62.682 1.00 . A A .  92 ASN HA   1 1 
        2 11318 1 1  92 ASN HB2  H -11.545 56.690 -62.869 1.00 . A A .  92 ASN HB2  1 1 
        2 11319 1 1  92 ASN HB3  H -11.735 58.197 -63.766 1.00 . A A .  92 ASN HB3  1 1 
        2 11320 1 1  92 ASN HD21 H -10.223 56.947 -61.176 1.00 . A A .  92 ASN HD21 1 1 
        2 11321 1 1  92 ASN HD22 H -10.094 58.332 -60.204 1.00 . A A .  92 ASN HD22 1 1 
        2 11322 1 1  92 ASN N    N -13.902 56.635 -61.710 1.00 . A A .  92 ASN N    1 1 
        2 11323 1 1  92 ASN ND2  N -10.509 57.857 -60.953 1.00 . A A .  92 ASN ND2  1 1 
        2 11324 1 1  92 ASN O    O -14.162 57.555 -65.132 1.00 . A A .  92 ASN O    1 1 
        2 11325 1 1  92 ASN OD1  O -11.892 59.571 -61.402 1.00 . A A .  92 ASN OD1  1 1 
        2 11326 1 1  93 LYS C    C -13.964 54.584 -66.395 1.00 . A A .  93 LYS C    1 1 
        2 11327 1 1  93 LYS CA   C -14.828 54.800 -65.160 1.00 . A A .  93 LYS CA   1 1 
        2 11328 1 1  93 LYS CB   C -16.187 55.358 -65.588 1.00 . A A .  93 LYS CB   1 1 
        2 11329 1 1  93 LYS CD   C -18.642 55.216 -65.065 1.00 . A A .  93 LYS CD   1 1 
        2 11330 1 1  93 LYS CE   C -19.636 54.900 -63.962 1.00 . A A .  93 LYS CE   1 1 
        2 11331 1 1  93 LYS CG   C -17.234 55.228 -64.507 1.00 . A A .  93 LYS CG   1 1 
        2 11332 1 1  93 LYS H    H -14.134 55.125 -63.200 1.00 . A A .  93 LYS H    1 1 
        2 11333 1 1  93 LYS HA   H -14.944 53.772 -64.850 1.00 . A A .  93 LYS HA   1 1 
        2 11334 1 1  93 LYS HB2  H -16.070 56.404 -65.832 1.00 . A A .  93 LYS HB2  1 1 
        2 11335 1 1  93 LYS HB3  H -16.522 54.819 -66.462 1.00 . A A .  93 LYS HB3  1 1 
        2 11336 1 1  93 LYS HD2  H -18.868 56.185 -65.485 1.00 . A A .  93 LYS HD2  1 1 
        2 11337 1 1  93 LYS HD3  H -18.713 54.464 -65.837 1.00 . A A .  93 LYS HD3  1 1 
        2 11338 1 1  93 LYS HE2  H -20.637 54.953 -64.364 1.00 . A A .  93 LYS HE2  1 1 
        2 11339 1 1  93 LYS HE3  H -19.450 53.902 -63.595 1.00 . A A .  93 LYS HE3  1 1 
        2 11340 1 1  93 LYS HG2  H -17.066 54.305 -63.971 1.00 . A A .  93 LYS HG2  1 1 
        2 11341 1 1  93 LYS HG3  H -17.138 56.062 -63.829 1.00 . A A .  93 LYS HG3  1 1 
        2 11342 1 1  93 LYS HZ1  H -18.798 55.525 -62.160 1.00 . A A .  93 LYS HZ1  1 1 
        2 11343 1 1  93 LYS HZ2  H -20.432 55.946 -62.346 1.00 . A A .  93 LYS HZ2  1 1 
        2 11344 1 1  93 LYS HZ3  H -19.234 56.796 -63.199 1.00 . A A .  93 LYS HZ3  1 1 
        2 11345 1 1  93 LYS N    N -14.299 55.585 -64.048 1.00 . A A .  93 LYS N    1 1 
        2 11346 1 1  93 LYS NZ   N -19.516 55.864 -62.831 1.00 . A A .  93 LYS NZ   1 1 
        2 11347 1 1  93 LYS O    O -14.485 54.405 -67.498 1.00 . A A .  93 LYS O    1 1 
        2 11348 1 1  94 ILE C    C -11.272 52.911 -67.370 1.00 . A A .  94 ILE C    1 1 
        2 11349 1 1  94 ILE CA   C -11.774 54.349 -67.357 1.00 . A A .  94 ILE CA   1 1 
        2 11350 1 1  94 ILE CB   C -10.549 55.280 -67.334 1.00 . A A .  94 ILE CB   1 1 
        2 11351 1 1  94 ILE CD1  C  -8.463 55.790 -65.954 1.00 . A A .  94 ILE CD1  1 1 
        2 11352 1 1  94 ILE CG1  C  -9.868 55.217 -65.965 1.00 . A A .  94 ILE CG1  1 1 
        2 11353 1 1  94 ILE CG2  C -10.970 56.691 -67.681 1.00 . A A .  94 ILE CG2  1 1 
        2 11354 1 1  94 ILE H    H -12.270 54.729 -65.331 1.00 . A A .  94 ILE H    1 1 
        2 11355 1 1  94 ILE HA   H -12.329 54.524 -68.267 1.00 . A A .  94 ILE HA   1 1 
        2 11356 1 1  94 ILE HB   H  -9.850 54.970 -68.095 1.00 . A A .  94 ILE HB   1 1 
        2 11357 1 1  94 ILE HD11 H  -7.759 55.025 -66.244 1.00 . A A .  94 ILE HD11 1 1 
        2 11358 1 1  94 ILE HD12 H  -8.226 56.140 -64.960 1.00 . A A .  94 ILE HD12 1 1 
        2 11359 1 1  94 ILE HD13 H  -8.405 56.615 -66.650 1.00 . A A .  94 ILE HD13 1 1 
        2 11360 1 1  94 ILE HG12 H -10.468 55.772 -65.260 1.00 . A A .  94 ILE HG12 1 1 
        2 11361 1 1  94 ILE HG13 H  -9.816 54.183 -65.658 1.00 . A A .  94 ILE HG13 1 1 
        2 11362 1 1  94 ILE HG21 H -10.177 57.179 -68.229 1.00 . A A .  94 ILE HG21 1 1 
        2 11363 1 1  94 ILE HG22 H -11.171 57.241 -66.773 1.00 . A A .  94 ILE HG22 1 1 
        2 11364 1 1  94 ILE HG23 H -11.862 56.662 -68.289 1.00 . A A .  94 ILE HG23 1 1 
        2 11365 1 1  94 ILE N    N -12.649 54.578 -66.222 1.00 . A A .  94 ILE N    1 1 
        2 11366 1 1  94 ILE O    O -11.763 52.051 -66.635 1.00 . A A .  94 ILE O    1 1 
        2 11367 1 1  95 SER C    C  -8.206 51.653 -68.115 1.00 . A A .  95 SER C    1 1 
        2 11368 1 1  95 SER CA   C  -9.666 51.366 -68.368 1.00 . A A .  95 SER CA   1 1 
        2 11369 1 1  95 SER CB   C  -9.826 50.810 -69.784 1.00 . A A .  95 SER CB   1 1 
        2 11370 1 1  95 SER H    H  -9.995 53.393 -68.817 1.00 . A A .  95 SER H    1 1 
        2 11371 1 1  95 SER HA   H -10.119 50.680 -67.668 1.00 . A A .  95 SER HA   1 1 
        2 11372 1 1  95 SER HB2  H -10.778 50.305 -69.860 1.00 . A A .  95 SER HB2  1 1 
        2 11373 1 1  95 SER HB3  H  -9.795 51.627 -70.490 1.00 . A A .  95 SER HB3  1 1 
        2 11374 1 1  95 SER HG   H  -9.074 49.357 -70.837 1.00 . A A .  95 SER HG   1 1 
        2 11375 1 1  95 SER N    N -10.300 52.664 -68.237 1.00 . A A .  95 SER N    1 1 
        2 11376 1 1  95 SER O    O  -7.669 52.632 -68.625 1.00 . A A .  95 SER O    1 1 
        2 11377 1 1  95 SER OG   O  -8.787 49.890 -70.092 1.00 . A A .  95 SER OG   1 1 
        2 11378 1 1  96 PHE C    C  -5.446 49.694 -67.044 1.00 . A A .  96 PHE C    1 1 
        2 11379 1 1  96 PHE CA   C  -6.161 51.028 -67.029 1.00 . A A .  96 PHE CA   1 1 
        2 11380 1 1  96 PHE CB   C  -5.993 51.728 -65.673 1.00 . A A .  96 PHE CB   1 1 
        2 11381 1 1  96 PHE CD1  C  -5.415 49.911 -64.028 1.00 . A A .  96 PHE CD1  1 1 
        2 11382 1 1  96 PHE CD2  C  -7.529 51.016 -63.815 1.00 . A A .  96 PHE CD2  1 1 
        2 11383 1 1  96 PHE CE1  C  -5.708 49.121 -62.922 1.00 . A A .  96 PHE CE1  1 1 
        2 11384 1 1  96 PHE CE2  C  -7.834 50.231 -62.707 1.00 . A A .  96 PHE CE2  1 1 
        2 11385 1 1  96 PHE CG   C  -6.321 50.867 -64.485 1.00 . A A .  96 PHE CG   1 1 
        2 11386 1 1  96 PHE CZ   C  -6.920 49.282 -62.259 1.00 . A A .  96 PHE CZ   1 1 
        2 11387 1 1  96 PHE H    H  -8.039 50.060 -66.914 1.00 . A A .  96 PHE H    1 1 
        2 11388 1 1  96 PHE HA   H  -5.728 51.643 -67.804 1.00 . A A .  96 PHE HA   1 1 
        2 11389 1 1  96 PHE HB2  H  -4.966 52.050 -65.584 1.00 . A A .  96 PHE HB2  1 1 
        2 11390 1 1  96 PHE HB3  H  -6.644 52.590 -65.655 1.00 . A A .  96 PHE HB3  1 1 
        2 11391 1 1  96 PHE HD1  H  -4.473 49.783 -64.540 1.00 . A A .  96 PHE HD1  1 1 
        2 11392 1 1  96 PHE HD2  H  -8.241 51.752 -64.159 1.00 . A A .  96 PHE HD2  1 1 
        2 11393 1 1  96 PHE HE1  H  -4.996 48.385 -62.579 1.00 . A A .  96 PHE HE1  1 1 
        2 11394 1 1  96 PHE HE2  H  -8.777 50.358 -62.195 1.00 . A A .  96 PHE HE2  1 1 
        2 11395 1 1  96 PHE HZ   H  -7.152 48.671 -61.399 1.00 . A A .  96 PHE HZ   1 1 
        2 11396 1 1  96 PHE N    N  -7.565 50.819 -67.314 1.00 . A A .  96 PHE N    1 1 
        2 11397 1 1  96 PHE O    O  -5.972 48.691 -66.557 1.00 . A A .  96 PHE O    1 1 
        2 11398 1 1  97 LYS C    C  -2.547 48.483 -66.485 1.00 . A A .  97 LYS C    1 1 
        2 11399 1 1  97 LYS CA   C  -3.479 48.454 -67.680 1.00 . A A .  97 LYS CA   1 1 
        2 11400 1 1  97 LYS CB   C  -2.678 48.380 -68.980 1.00 . A A .  97 LYS CB   1 1 
        2 11401 1 1  97 LYS CD   C  -0.828 46.757 -68.449 1.00 . A A .  97 LYS CD   1 1 
        2 11402 1 1  97 LYS CE   C   0.347 47.523 -69.036 1.00 . A A .  97 LYS CE   1 1 
        2 11403 1 1  97 LYS CG   C  -2.086 47.007 -69.257 1.00 . A A .  97 LYS CG   1 1 
        2 11404 1 1  97 LYS H    H  -3.900 50.496 -68.029 1.00 . A A .  97 LYS H    1 1 
        2 11405 1 1  97 LYS HA   H  -4.146 47.606 -67.626 1.00 . A A .  97 LYS HA   1 1 
        2 11406 1 1  97 LYS HB2  H  -3.332 48.641 -69.799 1.00 . A A .  97 LYS HB2  1 1 
        2 11407 1 1  97 LYS HB3  H  -1.871 49.094 -68.923 1.00 . A A .  97 LYS HB3  1 1 
        2 11408 1 1  97 LYS HD2  H  -0.989 47.081 -67.432 1.00 . A A .  97 LYS HD2  1 1 
        2 11409 1 1  97 LYS HD3  H  -0.603 45.701 -68.459 1.00 . A A .  97 LYS HD3  1 1 
        2 11410 1 1  97 LYS HE2  H   0.117 48.579 -69.029 1.00 . A A .  97 LYS HE2  1 1 
        2 11411 1 1  97 LYS HE3  H   1.223 47.342 -68.431 1.00 . A A .  97 LYS HE3  1 1 
        2 11412 1 1  97 LYS HG2  H  -2.818 46.254 -69.004 1.00 . A A .  97 LYS HG2  1 1 
        2 11413 1 1  97 LYS HG3  H  -1.846 46.936 -70.307 1.00 . A A .  97 LYS HG3  1 1 
        2 11414 1 1  97 LYS HZ1  H   1.643 46.908 -70.547 1.00 . A A .  97 LYS HZ1  1 1 
        2 11415 1 1  97 LYS HZ2  H   0.341 47.850 -71.094 1.00 . A A .  97 LYS HZ2  1 1 
        2 11416 1 1  97 LYS HZ3  H   0.088 46.231 -70.649 1.00 . A A .  97 LYS HZ3  1 1 
        2 11417 1 1  97 LYS N    N  -4.257 49.675 -67.628 1.00 . A A .  97 LYS N    1 1 
        2 11418 1 1  97 LYS NZ   N   0.626 47.096 -70.437 1.00 . A A .  97 LYS NZ   1 1 
        2 11419 1 1  97 LYS O    O  -1.772 49.425 -66.313 1.00 . A A .  97 LYS O    1 1 
        2 11420 1 1  98 PHE C    C  -0.548 46.546 -64.699 1.00 . A A .  98 PHE C    1 1 
        2 11421 1 1  98 PHE CA   C  -1.797 47.388 -64.469 1.00 . A A .  98 PHE CA   1 1 
        2 11422 1 1  98 PHE CB   C  -2.599 46.817 -63.288 1.00 . A A .  98 PHE CB   1 1 
        2 11423 1 1  98 PHE CD1  C  -1.364 48.020 -61.452 1.00 . A A .  98 PHE CD1  1 1 
        2 11424 1 1  98 PHE CD2  C  -1.605 45.644 -61.294 1.00 . A A .  98 PHE CD2  1 1 
        2 11425 1 1  98 PHE CE1  C  -0.636 48.036 -60.262 1.00 . A A .  98 PHE CE1  1 1 
        2 11426 1 1  98 PHE CE2  C  -0.879 45.646 -60.103 1.00 . A A .  98 PHE CE2  1 1 
        2 11427 1 1  98 PHE CG   C  -1.852 46.828 -61.981 1.00 . A A .  98 PHE CG   1 1 
        2 11428 1 1  98 PHE CZ   C  -0.391 46.847 -59.587 1.00 . A A .  98 PHE CZ   1 1 
        2 11429 1 1  98 PHE H    H  -3.268 46.733 -65.839 1.00 . A A .  98 PHE H    1 1 
        2 11430 1 1  98 PHE HA   H  -1.450 48.379 -64.219 1.00 . A A .  98 PHE HA   1 1 
        2 11431 1 1  98 PHE HB2  H  -3.498 47.405 -63.171 1.00 . A A .  98 PHE HB2  1 1 
        2 11432 1 1  98 PHE HB3  H  -2.865 45.797 -63.519 1.00 . A A .  98 PHE HB3  1 1 
        2 11433 1 1  98 PHE HD1  H  -1.554 48.947 -61.972 1.00 . A A .  98 PHE HD1  1 1 
        2 11434 1 1  98 PHE HD2  H  -1.980 44.711 -61.688 1.00 . A A .  98 PHE HD2  1 1 
        2 11435 1 1  98 PHE HE1  H  -0.263 48.970 -59.867 1.00 . A A .  98 PHE HE1  1 1 
        2 11436 1 1  98 PHE HE2  H  -0.694 44.719 -59.581 1.00 . A A .  98 PHE HE2  1 1 
        2 11437 1 1  98 PHE HZ   H   0.173 46.852 -58.666 1.00 . A A .  98 PHE HZ   1 1 
        2 11438 1 1  98 PHE N    N  -2.632 47.456 -65.652 1.00 . A A .  98 PHE N    1 1 
        2 11439 1 1  98 PHE O    O  -0.634 45.350 -64.981 1.00 . A A .  98 PHE O    1 1 
        2 11440 1 1  99 ASP C    C   2.222 45.983 -63.331 1.00 . A A .  99 ASP C    1 1 
        2 11441 1 1  99 ASP CA   C   1.902 46.522 -64.729 1.00 . A A .  99 ASP CA   1 1 
        2 11442 1 1  99 ASP CB   C   2.977 47.520 -65.155 1.00 . A A .  99 ASP CB   1 1 
        2 11443 1 1  99 ASP CG   C   4.351 46.893 -65.229 1.00 . A A .  99 ASP CG   1 1 
        2 11444 1 1  99 ASP H    H   0.597 48.159 -64.439 1.00 . A A .  99 ASP H    1 1 
        2 11445 1 1  99 ASP HA   H   1.826 45.741 -65.472 1.00 . A A .  99 ASP HA   1 1 
        2 11446 1 1  99 ASP HB2  H   2.722 47.910 -66.129 1.00 . A A .  99 ASP HB2  1 1 
        2 11447 1 1  99 ASP HB3  H   3.004 48.328 -64.439 1.00 . A A .  99 ASP HB3  1 1 
        2 11448 1 1  99 ASP N    N   0.611 47.194 -64.602 1.00 . A A .  99 ASP N    1 1 
        2 11449 1 1  99 ASP O    O   2.394 46.755 -62.386 1.00 . A A .  99 ASP O    1 1 
        2 11450 1 1  99 ASP OD1  O   4.904 46.538 -64.165 1.00 . A A .  99 ASP OD1  1 1 
        2 11451 1 1  99 ASP OD2  O   4.874 46.746 -66.354 1.00 . A A .  99 ASP OD2  1 1 
        2 11452 1 1 100 HIS C    C   3.913 44.209 -61.222 1.00 . A A . 100 HIS C    1 1 
        2 11453 1 1 100 HIS CA   C   2.552 44.066 -61.893 1.00 . A A . 100 HIS CA   1 1 
        2 11454 1 1 100 HIS CB   C   2.133 42.604 -61.922 1.00 . A A . 100 HIS CB   1 1 
        2 11455 1 1 100 HIS CD2  C  -0.208 42.105 -60.923 1.00 . A A . 100 HIS CD2  1 1 
        2 11456 1 1 100 HIS CE1  C  -1.401 42.436 -62.734 1.00 . A A . 100 HIS CE1  1 1 
        2 11457 1 1 100 HIS CG   C   0.647 42.423 -61.923 1.00 . A A . 100 HIS CG   1 1 
        2 11458 1 1 100 HIS H    H   2.218 44.091 -63.988 1.00 . A A . 100 HIS H    1 1 
        2 11459 1 1 100 HIS HA   H   1.976 44.591 -61.144 1.00 . A A . 100 HIS HA   1 1 
        2 11460 1 1 100 HIS HB2  H   2.536 42.148 -62.815 1.00 . A A . 100 HIS HB2  1 1 
        2 11461 1 1 100 HIS HB3  H   2.539 42.111 -61.051 1.00 . A A . 100 HIS HB3  1 1 
        2 11462 1 1 100 HIS HD1  H   0.207 42.871 -63.930 1.00 . A A . 100 HIS HD1  1 1 
        2 11463 1 1 100 HIS HD2  H   0.056 41.881 -59.900 1.00 . A A . 100 HIS HD2  1 1 
        2 11464 1 1 100 HIS HE1  H  -2.236 42.526 -63.412 1.00 . A A . 100 HIS HE1  1 1 
        2 11465 1 1 100 HIS HE2  H  -2.301 41.928 -60.961 1.00 . A A . 100 HIS HE2  1 1 
        2 11466 1 1 100 HIS N    N   2.313 44.666 -63.200 1.00 . A A . 100 HIS N    1 1 
        2 11467 1 1 100 HIS ND1  N  -0.130 42.625 -63.043 1.00 . A A . 100 HIS ND1  1 1 
        2 11468 1 1 100 HIS NE2  N  -1.476 42.120 -61.453 1.00 . A A . 100 HIS NE2  1 1 
        2 11469 1 1 100 HIS O    O   3.977 44.289 -59.996 1.00 . A A . 100 HIS O    1 1 
        2 11470 1 1 101 LEU C    C   6.436 45.860 -60.897 1.00 . A A . 101 LEU C    1 1 
        2 11471 1 1 101 LEU CA   C   6.304 44.401 -61.336 1.00 . A A . 101 LEU CA   1 1 
        2 11472 1 1 101 LEU CB   C   7.455 44.048 -62.290 1.00 . A A . 101 LEU CB   1 1 
        2 11473 1 1 101 LEU CD1  C   9.863 43.602 -62.735 1.00 . A A . 101 LEU CD1  1 1 
        2 11474 1 1 101 LEU CD2  C   9.280 45.374 -61.097 1.00 . A A . 101 LEU CD2  1 1 
        2 11475 1 1 101 LEU CG   C   8.869 44.015 -61.672 1.00 . A A . 101 LEU CG   1 1 
        2 11476 1 1 101 LEU H    H   4.933 44.148 -62.956 1.00 . A A . 101 LEU H    1 1 
        2 11477 1 1 101 LEU HA   H   6.352 43.755 -60.473 1.00 . A A . 101 LEU HA   1 1 
        2 11478 1 1 101 LEU HB2  H   7.253 43.071 -62.701 1.00 . A A . 101 LEU HB2  1 1 
        2 11479 1 1 101 LEU HB3  H   7.460 44.778 -63.085 1.00 . A A . 101 LEU HB3  1 1 
        2 11480 1 1 101 LEU HD11 H  10.868 43.725 -62.357 1.00 . A A . 101 LEU HD11 1 1 
        2 11481 1 1 101 LEU HD12 H   9.730 44.219 -63.612 1.00 . A A . 101 LEU HD12 1 1 
        2 11482 1 1 101 LEU HD13 H   9.701 42.567 -62.996 1.00 . A A . 101 LEU HD13 1 1 
        2 11483 1 1 101 LEU HD21 H  10.357 45.425 -61.029 1.00 . A A . 101 LEU HD21 1 1 
        2 11484 1 1 101 LEU HD22 H   8.851 45.492 -60.113 1.00 . A A . 101 LEU HD22 1 1 
        2 11485 1 1 101 LEU HD23 H   8.921 46.161 -61.743 1.00 . A A . 101 LEU HD23 1 1 
        2 11486 1 1 101 LEU HG   H   8.892 43.305 -60.859 1.00 . A A . 101 LEU HG   1 1 
        2 11487 1 1 101 LEU N    N   5.001 44.236 -61.982 1.00 . A A . 101 LEU N    1 1 
        2 11488 1 1 101 LEU O    O   6.534 46.172 -59.704 1.00 . A A . 101 LEU O    1 1 
        2 11489 1 1 102 ARG C    C   5.410 48.671 -60.777 1.00 . A A . 102 ARG C    1 1 
        2 11490 1 1 102 ARG CA   C   6.564 48.175 -61.639 1.00 . A A . 102 ARG CA   1 1 
        2 11491 1 1 102 ARG CB   C   6.602 48.909 -62.977 1.00 . A A . 102 ARG CB   1 1 
        2 11492 1 1 102 ARG CD   C   7.565 48.589 -65.295 1.00 . A A . 102 ARG CD   1 1 
        2 11493 1 1 102 ARG CG   C   7.831 48.548 -63.798 1.00 . A A . 102 ARG CG   1 1 
        2 11494 1 1 102 ARG CZ   C   8.706 47.871 -67.366 1.00 . A A . 102 ARG CZ   1 1 
        2 11495 1 1 102 ARG H    H   6.375 46.430 -62.807 1.00 . A A . 102 ARG H    1 1 
        2 11496 1 1 102 ARG HA   H   7.473 48.375 -61.091 1.00 . A A . 102 ARG HA   1 1 
        2 11497 1 1 102 ARG HB2  H   5.719 48.649 -63.541 1.00 . A A . 102 ARG HB2  1 1 
        2 11498 1 1 102 ARG HB3  H   6.609 49.973 -62.790 1.00 . A A . 102 ARG HB3  1 1 
        2 11499 1 1 102 ARG HD2  H   6.715 47.961 -65.518 1.00 . A A . 102 ARG HD2  1 1 
        2 11500 1 1 102 ARG HD3  H   7.345 49.606 -65.585 1.00 . A A . 102 ARG HD3  1 1 
        2 11501 1 1 102 ARG HE   H   9.556 47.971 -65.575 1.00 . A A . 102 ARG HE   1 1 
        2 11502 1 1 102 ARG HG2  H   8.619 49.249 -63.567 1.00 . A A . 102 ARG HG2  1 1 
        2 11503 1 1 102 ARG HG3  H   8.145 47.550 -63.530 1.00 . A A . 102 ARG HG3  1 1 
        2 11504 1 1 102 ARG HH11 H   7.157 48.950 -68.090 1.00 . A A . 102 ARG HH11 1 1 
        2 11505 1 1 102 ARG HH12 H   7.196 47.289 -68.579 1.00 . A A . 102 ARG HH12 1 1 
        2 11506 1 1 102 ARG HH21 H  10.646 47.306 -67.449 1.00 . A A . 102 ARG HH21 1 1 
        2 11507 1 1 102 ARG HH22 H   9.795 47.258 -68.957 1.00 . A A . 102 ARG HH22 1 1 
        2 11508 1 1 102 ARG N    N   6.447 46.748 -61.883 1.00 . A A . 102 ARG N    1 1 
        2 11509 1 1 102 ARG NE   N   8.718 48.117 -66.058 1.00 . A A . 102 ARG NE   1 1 
        2 11510 1 1 102 ARG NH1  N   7.595 48.052 -68.070 1.00 . A A . 102 ARG NH1  1 1 
        2 11511 1 1 102 ARG NH2  N   9.806 47.443 -67.974 1.00 . A A . 102 ARG NH2  1 1 
        2 11512 1 1 102 ARG O    O   4.337 48.068 -60.740 1.00 . A A . 102 ARG O    1 1 
        2 11513 1 1 103 LYS C    C   3.457 50.985 -59.939 1.00 . A A . 103 LYS C    1 1 
        2 11514 1 1 103 LYS CA   C   4.647 50.355 -59.192 1.00 . A A . 103 LYS CA   1 1 
        2 11515 1 1 103 LYS CB   C   5.327 51.399 -58.299 1.00 . A A . 103 LYS CB   1 1 
        2 11516 1 1 103 LYS CD   C   5.401 52.681 -56.149 1.00 . A A . 103 LYS CD   1 1 
        2 11517 1 1 103 LYS CE   C   4.692 53.037 -54.846 1.00 . A A . 103 LYS CE   1 1 
        2 11518 1 1 103 LYS CG   C   4.572 51.744 -57.025 1.00 . A A . 103 LYS CG   1 1 
        2 11519 1 1 103 LYS H    H   6.520 50.208 -60.158 1.00 . A A . 103 LYS H    1 1 
        2 11520 1 1 103 LYS HA   H   4.211 49.581 -58.577 1.00 . A A . 103 LYS HA   1 1 
        2 11521 1 1 103 LYS HB2  H   6.298 51.020 -58.021 1.00 . A A . 103 LYS HB2  1 1 
        2 11522 1 1 103 LYS HB3  H   5.444 52.305 -58.874 1.00 . A A . 103 LYS HB3  1 1 
        2 11523 1 1 103 LYS HD2  H   6.338 52.197 -55.913 1.00 . A A . 103 LYS HD2  1 1 
        2 11524 1 1 103 LYS HD3  H   5.593 53.589 -56.699 1.00 . A A . 103 LYS HD3  1 1 
        2 11525 1 1 103 LYS HE2  H   5.306 53.732 -54.294 1.00 . A A . 103 LYS HE2  1 1 
        2 11526 1 1 103 LYS HE3  H   3.745 53.501 -55.080 1.00 . A A . 103 LYS HE3  1 1 
        2 11527 1 1 103 LYS HG2  H   3.642 52.227 -57.283 1.00 . A A . 103 LYS HG2  1 1 
        2 11528 1 1 103 LYS HG3  H   4.365 50.836 -56.477 1.00 . A A . 103 LYS HG3  1 1 
        2 11529 1 1 103 LYS HZ1  H   5.337 51.322 -53.856 1.00 . A A . 103 LYS HZ1  1 1 
        2 11530 1 1 103 LYS HZ2  H   3.760 51.212 -54.474 1.00 . A A . 103 LYS HZ2  1 1 
        2 11531 1 1 103 LYS HZ3  H   4.062 52.132 -53.079 1.00 . A A . 103 LYS HZ3  1 1 
        2 11532 1 1 103 LYS N    N   5.646 49.772 -60.077 1.00 . A A . 103 LYS N    1 1 
        2 11533 1 1 103 LYS NZ   N   4.444 51.835 -54.000 1.00 . A A . 103 LYS NZ   1 1 
        2 11534 1 1 103 LYS O    O   2.318 50.926 -59.468 1.00 . A A . 103 LYS O    1 1 
        2 11535 1 1 104 GLU C    C   1.863 51.366 -62.846 1.00 . A A . 104 GLU C    1 1 
        2 11536 1 1 104 GLU CA   C   2.670 52.227 -61.883 1.00 . A A . 104 GLU CA   1 1 
        2 11537 1 1 104 GLU CB   C   3.253 53.406 -62.673 1.00 . A A . 104 GLU CB   1 1 
        2 11538 1 1 104 GLU CD   C   3.936 55.841 -62.661 1.00 . A A . 104 GLU CD   1 1 
        2 11539 1 1 104 GLU CG   C   3.596 54.620 -61.826 1.00 . A A . 104 GLU CG   1 1 
        2 11540 1 1 104 GLU H    H   4.636 51.564 -61.448 1.00 . A A . 104 GLU H    1 1 
        2 11541 1 1 104 GLU HA   H   1.904 52.589 -61.215 1.00 . A A . 104 GLU HA   1 1 
        2 11542 1 1 104 GLU HB2  H   4.154 53.071 -63.164 1.00 . A A . 104 GLU HB2  1 1 
        2 11543 1 1 104 GLU HB3  H   2.529 53.706 -63.415 1.00 . A A . 104 GLU HB3  1 1 
        2 11544 1 1 104 GLU HG2  H   2.749 54.855 -61.199 1.00 . A A . 104 GLU HG2  1 1 
        2 11545 1 1 104 GLU HG3  H   4.447 54.378 -61.205 1.00 . A A . 104 GLU HG3  1 1 
        2 11546 1 1 104 GLU N    N   3.718 51.571 -61.104 1.00 . A A . 104 GLU N    1 1 
        2 11547 1 1 104 GLU O    O   2.314 50.330 -63.331 1.00 . A A . 104 GLU O    1 1 
        2 11548 1 1 104 GLU OE1  O   4.923 55.788 -63.427 1.00 . A A . 104 GLU OE1  1 1 
        2 11549 1 1 104 GLU OE2  O   3.213 56.855 -62.549 1.00 . A A . 104 GLU OE2  1 1 
        2 11550 1 1 105 ALA C    C  -0.766 52.364 -64.910 1.00 . A A . 105 ALA C    1 1 
        2 11551 1 1 105 ALA CA   C  -0.286 51.215 -64.033 1.00 . A A . 105 ALA CA   1 1 
        2 11552 1 1 105 ALA CB   C  -1.446 50.622 -63.274 1.00 . A A . 105 ALA CB   1 1 
        2 11553 1 1 105 ALA H    H   0.367 52.658 -62.652 1.00 . A A . 105 ALA H    1 1 
        2 11554 1 1 105 ALA HA   H   0.220 50.433 -64.580 1.00 . A A . 105 ALA HA   1 1 
        2 11555 1 1 105 ALA HB1  H  -1.753 49.701 -63.747 1.00 . A A . 105 ALA HB1  1 1 
        2 11556 1 1 105 ALA HB2  H  -2.271 51.320 -63.276 1.00 . A A . 105 ALA HB2  1 1 
        2 11557 1 1 105 ALA HB3  H  -1.146 50.423 -62.256 1.00 . A A . 105 ALA HB3  1 1 
        2 11558 1 1 105 ALA N    N   0.650 51.839 -63.109 1.00 . A A . 105 ALA N    1 1 
        2 11559 1 1 105 ALA O    O  -1.540 53.203 -64.456 1.00 . A A . 105 ALA O    1 1 
        2 11560 1 1 106 SER C    C  -1.279 53.093 -68.395 1.00 . A A . 106 SER C    1 1 
        2 11561 1 1 106 SER CA   C  -0.680 53.503 -67.051 1.00 . A A . 106 SER CA   1 1 
        2 11562 1 1 106 SER CB   C   0.514 54.440 -67.275 1.00 . A A . 106 SER CB   1 1 
        2 11563 1 1 106 SER H    H   0.321 51.724 -66.467 1.00 . A A . 106 SER H    1 1 
        2 11564 1 1 106 SER HA   H  -1.496 54.059 -66.613 1.00 . A A . 106 SER HA   1 1 
        2 11565 1 1 106 SER HB2  H   1.370 53.860 -67.588 1.00 . A A . 106 SER HB2  1 1 
        2 11566 1 1 106 SER HB3  H   0.266 55.158 -68.042 1.00 . A A . 106 SER HB3  1 1 
        2 11567 1 1 106 SER HG   H   1.779 55.076 -65.943 1.00 . A A . 106 SER HG   1 1 
        2 11568 1 1 106 SER N    N  -0.293 52.419 -66.152 1.00 . A A . 106 SER N    1 1 
        2 11569 1 1 106 SER O    O  -1.630 51.930 -68.603 1.00 . A A . 106 SER O    1 1 
        2 11570 1 1 106 SER OG   O   0.829 55.128 -66.074 1.00 . A A . 106 SER OG   1 1 
        2 11571 1 1 107 ASP C    C  -3.405 53.555 -70.600 1.00 . A A . 107 ASP C    1 1 
        2 11572 1 1 107 ASP CA   C  -1.947 54.015 -70.624 1.00 . A A . 107 ASP CA   1 1 
        2 11573 1 1 107 ASP CB   C  -1.049 53.180 -71.579 1.00 . A A . 107 ASP CB   1 1 
        2 11574 1 1 107 ASP CG   C  -1.264 51.670 -71.489 1.00 . A A . 107 ASP CG   1 1 
        2 11575 1 1 107 ASP H    H  -1.051 54.965 -68.988 1.00 . A A . 107 ASP H    1 1 
        2 11576 1 1 107 ASP HA   H  -2.043 55.015 -71.020 1.00 . A A . 107 ASP HA   1 1 
        2 11577 1 1 107 ASP HB2  H  -1.255 53.490 -72.593 1.00 . A A . 107 ASP HB2  1 1 
        2 11578 1 1 107 ASP HB3  H  -0.017 53.389 -71.340 1.00 . A A . 107 ASP HB3  1 1 
        2 11579 1 1 107 ASP N    N  -1.384 54.092 -69.275 1.00 . A A . 107 ASP N    1 1 
        2 11580 1 1 107 ASP O    O  -3.773 52.521 -71.159 1.00 . A A . 107 ASP O    1 1 
        2 11581 1 1 107 ASP OD1  O  -1.943 51.172 -70.572 1.00 . A A . 107 ASP OD1  1 1 
        2 11582 1 1 107 ASP OD2  O  -0.728 50.960 -72.371 1.00 . A A . 107 ASP OD2  1 1 
        2 11583 1 1 108 PRO C    C  -6.527 54.098 -71.081 1.00 . A A . 108 PRO C    1 1 
        2 11584 1 1 108 PRO CA   C  -5.702 54.107 -69.791 1.00 . A A . 108 PRO CA   1 1 
        2 11585 1 1 108 PRO CB   C  -6.170 55.186 -68.802 1.00 . A A . 108 PRO CB   1 1 
        2 11586 1 1 108 PRO CD   C  -3.814 55.602 -69.282 1.00 . A A . 108 PRO CD   1 1 
        2 11587 1 1 108 PRO CG   C  -5.068 56.214 -68.741 1.00 . A A . 108 PRO CG   1 1 
        2 11588 1 1 108 PRO HA   H  -5.879 53.120 -69.392 1.00 . A A . 108 PRO HA   1 1 
        2 11589 1 1 108 PRO HB2  H  -7.085 55.640 -69.151 1.00 . A A . 108 PRO HB2  1 1 
        2 11590 1 1 108 PRO HB3  H  -6.332 54.753 -67.826 1.00 . A A . 108 PRO HB3  1 1 
        2 11591 1 1 108 PRO HD2  H  -3.343 56.263 -69.994 1.00 . A A . 108 PRO HD2  1 1 
        2 11592 1 1 108 PRO HD3  H  -3.122 55.381 -68.483 1.00 . A A . 108 PRO HD3  1 1 
        2 11593 1 1 108 PRO HG2  H  -5.339 57.075 -69.335 1.00 . A A . 108 PRO HG2  1 1 
        2 11594 1 1 108 PRO HG3  H  -4.911 56.519 -67.717 1.00 . A A . 108 PRO HG3  1 1 
        2 11595 1 1 108 PRO N    N  -4.261 54.358 -69.942 1.00 . A A . 108 PRO N    1 1 
        2 11596 1 1 108 PRO O    O  -6.057 54.513 -72.139 1.00 . A A . 108 PRO O    1 1 
        2 11597 1 1 109 GLN C    C -10.076 53.907 -71.596 1.00 . A A . 109 GLN C    1 1 
        2 11598 1 1 109 GLN CA   C  -8.684 53.528 -72.100 1.00 . A A . 109 GLN CA   1 1 
        2 11599 1 1 109 GLN CB   C  -8.740 52.103 -72.658 1.00 . A A . 109 GLN CB   1 1 
        2 11600 1 1 109 GLN CD   C  -8.388 50.739 -74.734 1.00 . A A . 109 GLN CD   1 1 
        2 11601 1 1 109 GLN CG   C  -7.821 51.818 -73.827 1.00 . A A . 109 GLN CG   1 1 
        2 11602 1 1 109 GLN H    H  -8.054 53.275 -70.099 1.00 . A A . 109 GLN H    1 1 
        2 11603 1 1 109 GLN HA   H  -8.354 54.201 -72.877 1.00 . A A . 109 GLN HA   1 1 
        2 11604 1 1 109 GLN HB2  H  -8.481 51.425 -71.859 1.00 . A A . 109 GLN HB2  1 1 
        2 11605 1 1 109 GLN HB3  H  -9.753 51.912 -72.978 1.00 . A A . 109 GLN HB3  1 1 
        2 11606 1 1 109 GLN HE21 H  -9.667 52.047 -75.563 1.00 . A A . 109 GLN HE21 1 1 
        2 11607 1 1 109 GLN HE22 H  -9.693 50.491 -76.239 1.00 . A A . 109 GLN HE22 1 1 
        2 11608 1 1 109 GLN HG2  H  -7.691 52.724 -74.400 1.00 . A A . 109 GLN HG2  1 1 
        2 11609 1 1 109 GLN HG3  H  -6.864 51.490 -73.449 1.00 . A A . 109 GLN HG3  1 1 
        2 11610 1 1 109 GLN N    N  -7.756 53.604 -70.974 1.00 . A A . 109 GLN N    1 1 
        2 11611 1 1 109 GLN NE2  N  -9.333 51.126 -75.587 1.00 . A A . 109 GLN NE2  1 1 
        2 11612 1 1 109 GLN O    O -10.552 53.348 -70.611 1.00 . A A . 109 GLN O    1 1 
        2 11613 1 1 109 GLN OE1  O  -7.997 49.573 -74.661 1.00 . A A . 109 GLN OE1  1 1 
        2 11614 1 1 110 PRO C    C -12.954 53.948 -71.753 1.00 . A A . 110 PRO C    1 1 
        2 11615 1 1 110 PRO CA   C -12.096 55.211 -71.768 1.00 . A A . 110 PRO CA   1 1 
        2 11616 1 1 110 PRO CB   C -12.589 56.212 -72.809 1.00 . A A . 110 PRO CB   1 1 
        2 11617 1 1 110 PRO CD   C -10.468 55.550 -73.518 1.00 . A A . 110 PRO CD   1 1 
        2 11618 1 1 110 PRO CG   C -11.298 56.803 -73.354 1.00 . A A . 110 PRO CG   1 1 
        2 11619 1 1 110 PRO HA   H -12.043 55.664 -70.789 1.00 . A A . 110 PRO HA   1 1 
        2 11620 1 1 110 PRO HB2  H -13.148 55.717 -73.589 1.00 . A A . 110 PRO HB2  1 1 
        2 11621 1 1 110 PRO HB3  H -13.203 56.974 -72.355 1.00 . A A . 110 PRO HB3  1 1 
        2 11622 1 1 110 PRO HD2  H -10.789 54.974 -74.372 1.00 . A A . 110 PRO HD2  1 1 
        2 11623 1 1 110 PRO HD3  H  -9.418 55.781 -73.610 1.00 . A A . 110 PRO HD3  1 1 
        2 11624 1 1 110 PRO HG2  H -11.456 57.302 -74.297 1.00 . A A . 110 PRO HG2  1 1 
        2 11625 1 1 110 PRO HG3  H -10.848 57.488 -72.652 1.00 . A A . 110 PRO HG3  1 1 
        2 11626 1 1 110 PRO N    N -10.759 54.854 -72.258 1.00 . A A . 110 PRO N    1 1 
        2 11627 1 1 110 PRO O    O -12.804 53.095 -72.625 1.00 . A A . 110 PRO O    1 1 
        2 11628 1 1 111 GLU C    C -16.185 52.962 -70.642 1.00 . A A . 111 GLU C    1 1 
        2 11629 1 1 111 GLU CA   C -14.698 52.636 -70.701 1.00 . A A . 111 GLU CA   1 1 
        2 11630 1 1 111 GLU CB   C -14.332 51.778 -69.483 1.00 . A A . 111 GLU CB   1 1 
        2 11631 1 1 111 GLU CD   C -13.203 49.872 -70.713 1.00 . A A . 111 GLU CD   1 1 
        2 11632 1 1 111 GLU CG   C -13.075 50.934 -69.639 1.00 . A A . 111 GLU CG   1 1 
        2 11633 1 1 111 GLU H    H -13.925 54.522 -70.095 1.00 . A A . 111 GLU H    1 1 
        2 11634 1 1 111 GLU HA   H -14.570 52.050 -71.599 1.00 . A A . 111 GLU HA   1 1 
        2 11635 1 1 111 GLU HB2  H -14.188 52.439 -68.641 1.00 . A A . 111 GLU HB2  1 1 
        2 11636 1 1 111 GLU HB3  H -15.159 51.113 -69.283 1.00 . A A . 111 GLU HB3  1 1 
        2 11637 1 1 111 GLU HG2  H -12.253 51.585 -69.895 1.00 . A A . 111 GLU HG2  1 1 
        2 11638 1 1 111 GLU HG3  H -12.869 50.448 -68.697 1.00 . A A . 111 GLU HG3  1 1 
        2 11639 1 1 111 GLU N    N -13.842 53.819 -70.773 1.00 . A A . 111 GLU N    1 1 
        2 11640 1 1 111 GLU O    O -16.809 52.827 -69.586 1.00 . A A . 111 GLU O    1 1 
        2 11641 1 1 111 GLU OE1  O -14.170 49.079 -70.656 1.00 . A A . 111 GLU OE1  1 1 
        2 11642 1 1 111 GLU OE2  O -12.331 49.826 -71.608 1.00 . A A . 111 GLU OE2  1 1 
        2 11643 1 1 112 ASP C    C -18.938 52.445 -71.328 1.00 . A A . 112 ASP C    1 1 
        2 11644 1 1 112 ASP CA   C -18.187 53.696 -71.790 1.00 . A A . 112 ASP CA   1 1 
        2 11645 1 1 112 ASP CB   C -18.629 54.126 -73.192 1.00 . A A . 112 ASP CB   1 1 
        2 11646 1 1 112 ASP CG   C -19.951 54.881 -73.180 1.00 . A A . 112 ASP CG   1 1 
        2 11647 1 1 112 ASP H    H -16.227 53.475 -72.583 1.00 . A A . 112 ASP H    1 1 
        2 11648 1 1 112 ASP HA   H -18.382 54.500 -71.096 1.00 . A A . 112 ASP HA   1 1 
        2 11649 1 1 112 ASP HB2  H -17.868 54.766 -73.614 1.00 . A A . 112 ASP HB2  1 1 
        2 11650 1 1 112 ASP HB3  H -18.738 53.245 -73.807 1.00 . A A . 112 ASP HB3  1 1 
        2 11651 1 1 112 ASP N    N -16.761 53.380 -71.767 1.00 . A A . 112 ASP N    1 1 
        2 11652 1 1 112 ASP O    O -18.832 51.373 -71.927 1.00 . A A . 112 ASP O    1 1 
        2 11653 1 1 112 ASP OD1  O -20.270 55.515 -72.150 1.00 . A A . 112 ASP OD1  1 1 
        2 11654 1 1 112 ASP OD2  O -20.663 54.856 -74.206 1.00 . A A . 112 ASP OD2  1 1 
        2 11655 1 1 113 THR C    C -21.724 50.931 -70.150 1.00 . A A . 113 THR C    1 1 
        2 11656 1 1 113 THR CA   C -20.430 51.528 -69.604 1.00 . A A . 113 THR CA   1 1 
        2 11657 1 1 113 THR CB   C -20.735 51.909 -68.140 1.00 . A A . 113 THR CB   1 1 
        2 11658 1 1 113 THR CG2  C -19.450 52.220 -67.394 1.00 . A A . 113 THR CG2  1 1 
        2 11659 1 1 113 THR H    H -19.782 53.515 -69.881 1.00 . A A . 113 THR H    1 1 
        2 11660 1 1 113 THR HA   H -19.829 50.630 -69.624 1.00 . A A . 113 THR HA   1 1 
        2 11661 1 1 113 THR HB   H -21.226 51.083 -67.649 1.00 . A A . 113 THR HB   1 1 
        2 11662 1 1 113 THR HG1  H -22.002 53.147 -68.972 1.00 . A A . 113 THR HG1  1 1 
        2 11663 1 1 113 THR HG21 H -18.905 51.304 -67.217 1.00 . A A . 113 THR HG21 1 1 
        2 11664 1 1 113 THR HG22 H -19.687 52.686 -66.448 1.00 . A A . 113 THR HG22 1 1 
        2 11665 1 1 113 THR HG23 H -18.844 52.892 -67.984 1.00 . A A . 113 THR HG23 1 1 
        2 11666 1 1 113 THR N    N -19.702 52.613 -70.256 1.00 . A A . 113 THR N    1 1 
        2 11667 1 1 113 THR O    O -22.248 51.310 -71.200 1.00 . A A . 113 THR O    1 1 
        2 11668 1 1 113 THR OG1  O -21.591 53.059 -68.109 1.00 . A A . 113 THR OG1  1 1 
        2 11669 1 1 114 GLU C    C -24.537 50.138 -68.983 1.00 . A A . 114 GLU C    1 1 
        2 11670 1 1 114 GLU CA   C -23.448 49.238 -69.575 1.00 . A A . 114 GLU CA   1 1 
        2 11671 1 1 114 GLU CB   C -23.399 47.913 -68.802 1.00 . A A . 114 GLU CB   1 1 
        2 11672 1 1 114 GLU CD   C -22.157 48.988 -66.831 1.00 . A A . 114 GLU CD   1 1 
        2 11673 1 1 114 GLU CG   C -23.302 48.080 -67.274 1.00 . A A . 114 GLU CG   1 1 
        2 11674 1 1 114 GLU H    H -21.676 49.730 -68.577 1.00 . A A . 114 GLU H    1 1 
        2 11675 1 1 114 GLU HA   H -23.573 49.036 -70.628 1.00 . A A . 114 GLU HA   1 1 
        2 11676 1 1 114 GLU HB2  H -24.297 47.358 -69.026 1.00 . A A . 114 GLU HB2  1 1 
        2 11677 1 1 114 GLU HB3  H -22.537 47.357 -69.138 1.00 . A A . 114 GLU HB3  1 1 
        2 11678 1 1 114 GLU HG2  H -24.230 48.501 -66.916 1.00 . A A . 114 GLU HG2  1 1 
        2 11679 1 1 114 GLU HG3  H -23.155 47.105 -66.833 1.00 . A A . 114 GLU HG3  1 1 
        2 11680 1 1 114 GLU N    N -22.205 49.968 -69.365 1.00 . A A . 114 GLU N    1 1 
        2 11681 1 1 114 GLU O    O -25.673 50.163 -69.457 1.00 . A A . 114 GLU O    1 1 
        2 11682 1 1 114 GLU OE1  O -20.976 48.645 -67.065 1.00 . A A . 114 GLU OE1  1 1 
        2 11683 1 1 114 GLU OE2  O -22.436 50.057 -66.249 1.00 . A A . 114 GLU OE2  1 1 
        2 11684 1 1 115 SER C    C -26.355 51.237 -66.756 1.00 . A A . 115 SER C    1 1 
        2 11685 1 1 115 SER CA   C -25.014 51.809 -67.223 1.00 . A A . 115 SER CA   1 1 
        2 11686 1 1 115 SER CB   C -25.238 53.055 -68.098 1.00 . A A . 115 SER CB   1 1 
        2 11687 1 1 115 SER H    H -23.233 50.759 -67.615 1.00 . A A . 115 SER H    1 1 
        2 11688 1 1 115 SER HA   H -24.542 52.100 -66.296 1.00 . A A . 115 SER HA   1 1 
        2 11689 1 1 115 SER HB2  H -26.056 53.630 -67.688 1.00 . A A . 115 SER HB2  1 1 
        2 11690 1 1 115 SER HB3  H -24.340 53.654 -68.093 1.00 . A A . 115 SER HB3  1 1 
        2 11691 1 1 115 SER HG   H -25.772 51.770 -69.452 1.00 . A A . 115 SER HG   1 1 
        2 11692 1 1 115 SER N    N -24.154 50.865 -67.932 1.00 . A A . 115 SER N    1 1 
        2 11693 1 1 115 SER O    O -27.349 51.958 -66.682 1.00 . A A . 115 SER O    1 1 
        2 11694 1 1 115 SER OG   O -25.549 52.703 -69.435 1.00 . A A . 115 SER OG   1 1 
        2 11695 1 1 116 ALA C    C -27.787 49.381 -64.453 1.00 . A A . 116 ALA C    1 1 
        2 11696 1 1 116 ALA CA   C -27.609 49.299 -65.969 1.00 . A A . 116 ALA CA   1 1 
        2 11697 1 1 116 ALA CB   C -27.618 47.837 -66.410 1.00 . A A . 116 ALA CB   1 1 
        2 11698 1 1 116 ALA H    H -25.551 49.424 -66.478 1.00 . A A . 116 ALA H    1 1 
        2 11699 1 1 116 ALA HA   H -28.460 49.808 -66.396 1.00 . A A . 116 ALA HA   1 1 
        2 11700 1 1 116 ALA HB1  H -27.568 47.786 -67.488 1.00 . A A . 116 ALA HB1  1 1 
        2 11701 1 1 116 ALA HB2  H -28.526 47.364 -66.070 1.00 . A A . 116 ALA HB2  1 1 
        2 11702 1 1 116 ALA HB3  H -26.766 47.328 -65.985 1.00 . A A . 116 ALA HB3  1 1 
        2 11703 1 1 116 ALA N    N -26.377 49.949 -66.421 1.00 . A A . 116 ALA N    1 1 
        2 11704 1 1 116 ALA O    O -28.820 49.833 -63.956 1.00 . A A . 116 ALA O    1 1 
        2 11705 1 1 117 LEU C    C -26.076 50.181 -61.754 1.00 . A A . 117 LEU C    1 1 
        2 11706 1 1 117 LEU CA   C -26.808 48.945 -62.269 1.00 . A A . 117 LEU CA   1 1 
        2 11707 1 1 117 LEU CB   C -26.141 47.675 -61.731 1.00 . A A . 117 LEU CB   1 1 
        2 11708 1 1 117 LEU CD1  C -27.282 47.607 -59.506 1.00 . A A . 117 LEU CD1  1 1 
        2 11709 1 1 117 LEU CD2  C -25.258 46.239 -59.904 1.00 . A A . 117 LEU CD2  1 1 
        2 11710 1 1 117 LEU CG   C -25.947 47.549 -60.218 1.00 . A A . 117 LEU CG   1 1 
        2 11711 1 1 117 LEU H    H -25.978 48.582 -64.179 1.00 . A A . 117 LEU H    1 1 
        2 11712 1 1 117 LEU HA   H -27.834 48.983 -61.934 1.00 . A A . 117 LEU HA   1 1 
        2 11713 1 1 117 LEU HB2  H -26.744 46.838 -62.047 1.00 . A A . 117 LEU HB2  1 1 
        2 11714 1 1 117 LEU HB3  H -25.165 47.609 -62.185 1.00 . A A . 117 LEU HB3  1 1 
        2 11715 1 1 117 LEU HD11 H -27.232 47.024 -58.598 1.00 . A A . 117 LEU HD11 1 1 
        2 11716 1 1 117 LEU HD12 H -28.051 47.205 -60.150 1.00 . A A . 117 LEU HD12 1 1 
        2 11717 1 1 117 LEU HD13 H -27.517 48.633 -59.262 1.00 . A A . 117 LEU HD13 1 1 
        2 11718 1 1 117 LEU HD21 H -25.325 45.583 -60.760 1.00 . A A . 117 LEU HD21 1 1 
        2 11719 1 1 117 LEU HD22 H -25.738 45.774 -59.056 1.00 . A A . 117 LEU HD22 1 1 
        2 11720 1 1 117 LEU HD23 H -24.220 46.426 -59.673 1.00 . A A . 117 LEU HD23 1 1 
        2 11721 1 1 117 LEU HG   H -25.324 48.360 -59.870 1.00 . A A . 117 LEU HG   1 1 
        2 11722 1 1 117 LEU N    N -26.772 48.932 -63.725 1.00 . A A . 117 LEU N    1 1 
        2 11723 1 1 117 LEU O    O -26.165 50.539 -60.577 1.00 . A A . 117 LEU O    1 1 
        2 11724 1 1 118 LYS C    C -25.295 53.046 -61.480 1.00 . A A . 118 LYS C    1 1 
        2 11725 1 1 118 LYS CA   C -24.582 52.019 -62.338 1.00 . A A . 118 LYS CA   1 1 
        2 11726 1 1 118 LYS CB   C -24.081 52.682 -63.620 1.00 . A A . 118 LYS CB   1 1 
        2 11727 1 1 118 LYS CD   C -21.783 51.734 -63.300 1.00 . A A . 118 LYS CD   1 1 
        2 11728 1 1 118 LYS CE   C -20.741 50.763 -63.831 1.00 . A A . 118 LYS CE   1 1 
        2 11729 1 1 118 LYS CG   C -22.939 51.922 -64.273 1.00 . A A . 118 LYS CG   1 1 
        2 11730 1 1 118 LYS H    H -25.362 50.509 -63.588 1.00 . A A . 118 LYS H    1 1 
        2 11731 1 1 118 LYS HA   H -23.738 51.733 -61.728 1.00 . A A . 118 LYS HA   1 1 
        2 11732 1 1 118 LYS HB2  H -24.901 52.739 -64.320 1.00 . A A . 118 LYS HB2  1 1 
        2 11733 1 1 118 LYS HB3  H -23.741 53.678 -63.381 1.00 . A A . 118 LYS HB3  1 1 
        2 11734 1 1 118 LYS HD2  H -21.312 52.691 -63.129 1.00 . A A . 118 LYS HD2  1 1 
        2 11735 1 1 118 LYS HD3  H -22.171 51.352 -62.367 1.00 . A A . 118 LYS HD3  1 1 
        2 11736 1 1 118 LYS HE2  H -21.228 49.841 -64.112 1.00 . A A . 118 LYS HE2  1 1 
        2 11737 1 1 118 LYS HE3  H -20.262 51.196 -64.696 1.00 . A A . 118 LYS HE3  1 1 
        2 11738 1 1 118 LYS HG2  H -23.295 50.953 -64.591 1.00 . A A . 118 LYS HG2  1 1 
        2 11739 1 1 118 LYS HG3  H -22.591 52.478 -65.132 1.00 . A A . 118 LYS HG3  1 1 
        2 11740 1 1 118 LYS HZ1  H -18.914 49.965 -63.227 1.00 . A A . 118 LYS HZ1  1 1 
        2 11741 1 1 118 LYS HZ2  H -20.128 49.891 -62.041 1.00 . A A . 118 LYS HZ2  1 1 
        2 11742 1 1 118 LYS HZ3  H -19.367 51.369 -62.387 1.00 . A A . 118 LYS HZ3  1 1 
        2 11743 1 1 118 LYS N    N -25.363 50.835 -62.664 1.00 . A A . 118 LYS N    1 1 
        2 11744 1 1 118 LYS NZ   N -19.710 50.475 -62.793 1.00 . A A . 118 LYS NZ   1 1 
        2 11745 1 1 118 LYS O    O -24.667 53.724 -60.663 1.00 . A A . 118 LYS O    1 1 
        2 11746 1 1 119 GLN C    C -27.086 53.879 -59.398 1.00 . A A . 119 GLN C    1 1 
        2 11747 1 1 119 GLN CA   C -27.369 54.128 -60.887 1.00 . A A . 119 GLN CA   1 1 
        2 11748 1 1 119 GLN CB   C -28.861 53.982 -61.202 1.00 . A A . 119 GLN CB   1 1 
        2 11749 1 1 119 GLN CD   C -29.751 55.578 -59.450 1.00 . A A . 119 GLN CD   1 1 
        2 11750 1 1 119 GLN CG   C -29.680 55.241 -60.929 1.00 . A A . 119 GLN CG   1 1 
        2 11751 1 1 119 GLN H    H -27.055 52.610 -62.331 1.00 . A A . 119 GLN H    1 1 
        2 11752 1 1 119 GLN HA   H -27.048 55.129 -61.134 1.00 . A A . 119 GLN HA   1 1 
        2 11753 1 1 119 GLN HB2  H -28.963 53.730 -62.246 1.00 . A A . 119 GLN HB2  1 1 
        2 11754 1 1 119 GLN HB3  H -29.258 53.181 -60.597 1.00 . A A . 119 GLN HB3  1 1 
        2 11755 1 1 119 GLN HE21 H -29.171 57.474 -59.778 1.00 . A A . 119 GLN HE21 1 1 
        2 11756 1 1 119 GLN HE22 H -29.528 57.103 -58.161 1.00 . A A . 119 GLN HE22 1 1 
        2 11757 1 1 119 GLN HG2  H -29.226 56.070 -61.451 1.00 . A A . 119 GLN HG2  1 1 
        2 11758 1 1 119 GLN HG3  H -30.683 55.088 -61.298 1.00 . A A . 119 GLN HG3  1 1 
        2 11759 1 1 119 GLN N    N -26.602 53.169 -61.666 1.00 . A A . 119 GLN N    1 1 
        2 11760 1 1 119 GLN NE2  N -29.458 56.828 -59.099 1.00 . A A . 119 GLN NE2  1 1 
        2 11761 1 1 119 GLN O    O -26.595 54.769 -58.695 1.00 . A A . 119 GLN O    1 1 
        2 11762 1 1 119 GLN OE1  O -30.076 54.719 -58.635 1.00 . A A . 119 GLN OE1  1 1 
        2 11763 1 1 120 TRP C    C -25.633 52.516 -57.291 1.00 . A A . 120 TRP C    1 1 
        2 11764 1 1 120 TRP CA   C -27.120 52.287 -57.537 1.00 . A A . 120 TRP CA   1 1 
        2 11765 1 1 120 TRP CB   C -27.351 50.793 -57.310 1.00 . A A . 120 TRP CB   1 1 
        2 11766 1 1 120 TRP CD1  C -29.078 48.918 -57.342 1.00 . A A . 120 TRP CD1  1 1 
        2 11767 1 1 120 TRP CD2  C -29.994 50.931 -57.038 1.00 . A A . 120 TRP CD2  1 1 
        2 11768 1 1 120 TRP CE2  C -31.015 49.951 -56.982 1.00 . A A . 120 TRP CE2  1 1 
        2 11769 1 1 120 TRP CE3  C -30.345 52.272 -56.877 1.00 . A A . 120 TRP CE3  1 1 
        2 11770 1 1 120 TRP CG   C -28.756 50.236 -57.268 1.00 . A A . 120 TRP CG   1 1 
        2 11771 1 1 120 TRP CH2  C -32.674 51.594 -56.610 1.00 . A A . 120 TRP CH2  1 1 
        2 11772 1 1 120 TRP CZ2  C -32.360 50.274 -56.766 1.00 . A A . 120 TRP CZ2  1 1 
        2 11773 1 1 120 TRP CZ3  C -31.689 52.588 -56.664 1.00 . A A . 120 TRP CZ3  1 1 
        2 11774 1 1 120 TRP H    H -27.778 52.005 -59.534 1.00 . A A . 120 TRP H    1 1 
        2 11775 1 1 120 TRP HA   H -27.782 52.846 -56.893 1.00 . A A . 120 TRP HA   1 1 
        2 11776 1 1 120 TRP HB2  H -26.838 50.277 -58.106 1.00 . A A . 120 TRP HB2  1 1 
        2 11777 1 1 120 TRP HB3  H -26.894 50.550 -56.365 1.00 . A A . 120 TRP HB3  1 1 
        2 11778 1 1 120 TRP HD1  H -28.368 48.123 -57.513 1.00 . A A . 120 TRP HD1  1 1 
        2 11779 1 1 120 TRP HE1  H -30.903 47.877 -57.177 1.00 . A A . 120 TRP HE1  1 1 
        2 11780 1 1 120 TRP HE3  H -29.595 53.048 -56.915 1.00 . A A . 120 TRP HE3  1 1 
        2 11781 1 1 120 TRP HH2  H -33.702 51.877 -56.441 1.00 . A A . 120 TRP HH2  1 1 
        2 11782 1 1 120 TRP HZ2  H -33.120 49.508 -56.724 1.00 . A A . 120 TRP HZ2  1 1 
        2 11783 1 1 120 TRP HZ3  H -31.975 53.621 -56.538 1.00 . A A . 120 TRP HZ3  1 1 
        2 11784 1 1 120 TRP N    N -27.378 52.664 -58.929 1.00 . A A . 120 TRP N    1 1 
        2 11785 1 1 120 TRP NE1  N -30.424 48.732 -57.170 1.00 . A A . 120 TRP NE1  1 1 
        2 11786 1 1 120 TRP O    O -25.227 53.264 -56.402 1.00 . A A . 120 TRP O    1 1 
        2 11787 1 1 121 ARG C    C -22.774 53.222 -57.749 1.00 . A A . 121 ARG C    1 1 
        2 11788 1 1 121 ARG CA   C -23.384 51.854 -58.051 1.00 . A A . 121 ARG CA   1 1 
        2 11789 1 1 121 ARG CB   C -22.837 51.320 -59.373 1.00 . A A . 121 ARG CB   1 1 
        2 11790 1 1 121 ARG CD   C -20.427 51.739 -59.932 1.00 . A A . 121 ARG CD   1 1 
        2 11791 1 1 121 ARG CG   C -21.420 50.786 -59.308 1.00 . A A . 121 ARG CG   1 1 
        2 11792 1 1 121 ARG CZ   C -19.443 53.934 -59.473 1.00 . A A . 121 ARG CZ   1 1 
        2 11793 1 1 121 ARG H    H -25.259 51.254 -58.776 1.00 . A A . 121 ARG H    1 1 
        2 11794 1 1 121 ARG HA   H -23.035 51.236 -57.237 1.00 . A A . 121 ARG HA   1 1 
        2 11795 1 1 121 ARG HB2  H -23.481 50.520 -59.704 1.00 . A A . 121 ARG HB2  1 1 
        2 11796 1 1 121 ARG HB3  H -22.859 52.124 -60.094 1.00 . A A . 121 ARG HB3  1 1 
        2 11797 1 1 121 ARG HD2  H -19.489 51.223 -60.071 1.00 . A A . 121 ARG HD2  1 1 
        2 11798 1 1 121 ARG HD3  H -20.807 52.059 -60.891 1.00 . A A . 121 ARG HD3  1 1 
        2 11799 1 1 121 ARG HE   H -20.629 52.950 -58.221 1.00 . A A . 121 ARG HE   1 1 
        2 11800 1 1 121 ARG HG2  H -21.153 50.633 -58.273 1.00 . A A . 121 ARG HG2  1 1 
        2 11801 1 1 121 ARG HG3  H -21.378 49.844 -59.835 1.00 . A A . 121 ARG HG3  1 1 
        2 11802 1 1 121 ARG HH11 H -18.392 53.077 -60.967 1.00 . A A . 121 ARG HH11 1 1 
        2 11803 1 1 121 ARG HH12 H -18.885 54.713 -61.249 1.00 . A A . 121 ARG HH12 1 1 
        2 11804 1 1 121 ARG HH21 H -18.956 54.829 -57.727 1.00 . A A . 121 ARG HH21 1 1 
        2 11805 1 1 121 ARG HH22 H -19.438 55.900 -59.000 1.00 . A A . 121 ARG HH22 1 1 
        2 11806 1 1 121 ARG N    N -24.838 51.823 -58.100 1.00 . A A . 121 ARG N    1 1 
        2 11807 1 1 121 ARG NE   N -20.200 52.913 -59.101 1.00 . A A . 121 ARG NE   1 1 
        2 11808 1 1 121 ARG NH1  N -18.859 53.905 -60.660 1.00 . A A . 121 ARG NH1  1 1 
        2 11809 1 1 121 ARG NH2  N -19.264 54.973 -58.667 1.00 . A A . 121 ARG NH2  1 1 
        2 11810 1 1 121 ARG O    O -21.952 53.352 -56.840 1.00 . A A . 121 ARG O    1 1 
        2 11811 1 1 122 ASP C    C -23.050 56.222 -56.987 1.00 . A A . 122 ASP C    1 1 
        2 11812 1 1 122 ASP CA   C -22.645 55.586 -58.316 1.00 . A A . 122 ASP CA   1 1 
        2 11813 1 1 122 ASP CB   C -23.080 56.490 -59.473 1.00 . A A . 122 ASP CB   1 1 
        2 11814 1 1 122 ASP CG   C -22.400 56.128 -60.780 1.00 . A A . 122 ASP CG   1 1 
        2 11815 1 1 122 ASP H    H -23.840 54.079 -59.209 1.00 . A A . 122 ASP H    1 1 
        2 11816 1 1 122 ASP HA   H -21.567 55.545 -58.280 1.00 . A A . 122 ASP HA   1 1 
        2 11817 1 1 122 ASP HB2  H -24.148 56.397 -59.602 1.00 . A A . 122 ASP HB2  1 1 
        2 11818 1 1 122 ASP HB3  H -22.834 57.512 -59.226 1.00 . A A . 122 ASP HB3  1 1 
        2 11819 1 1 122 ASP N    N -23.175 54.238 -58.507 1.00 . A A . 122 ASP N    1 1 
        2 11820 1 1 122 ASP O    O -22.324 57.060 -56.449 1.00 . A A . 122 ASP O    1 1 
        2 11821 1 1 122 ASP OD1  O -21.151 56.123 -60.814 1.00 . A A . 122 ASP OD1  1 1 
        2 11822 1 1 122 ASP OD2  O -23.112 55.852 -61.771 1.00 . A A . 122 ASP OD2  1 1 
        2 11823 1 1 123 ALA C    C -23.905 55.757 -54.030 1.00 . A A . 123 ALA C    1 1 
        2 11824 1 1 123 ALA CA   C -24.692 56.363 -55.192 1.00 . A A . 123 ALA CA   1 1 
        2 11825 1 1 123 ALA CB   C -26.180 56.063 -55.033 1.00 . A A . 123 ALA CB   1 1 
        2 11826 1 1 123 ALA H    H -24.744 55.162 -56.938 1.00 . A A . 123 ALA H    1 1 
        2 11827 1 1 123 ALA HA   H -24.539 57.432 -55.173 1.00 . A A . 123 ALA HA   1 1 
        2 11828 1 1 123 ALA HB1  H -26.729 56.522 -55.842 1.00 . A A . 123 ALA HB1  1 1 
        2 11829 1 1 123 ALA HB2  H -26.528 56.461 -54.091 1.00 . A A . 123 ALA HB2  1 1 
        2 11830 1 1 123 ALA HB3  H -26.335 54.995 -55.051 1.00 . A A . 123 ALA HB3  1 1 
        2 11831 1 1 123 ALA N    N -24.206 55.828 -56.463 1.00 . A A . 123 ALA N    1 1 
        2 11832 1 1 123 ALA O    O -23.309 56.477 -53.226 1.00 . A A . 123 ALA O    1 1 
        2 11833 1 1 124 CYS C    C -21.735 54.173 -52.855 1.00 . A A . 124 CYS C    1 1 
        2 11834 1 1 124 CYS CA   C -23.190 53.712 -52.904 1.00 . A A . 124 CYS CA   1 1 
        2 11835 1 1 124 CYS CB   C -23.219 52.208 -53.175 1.00 . A A . 124 CYS CB   1 1 
        2 11836 1 1 124 CYS H    H -24.422 53.915 -54.613 1.00 . A A . 124 CYS H    1 1 
        2 11837 1 1 124 CYS HA   H -23.655 53.911 -51.949 1.00 . A A . 124 CYS HA   1 1 
        2 11838 1 1 124 CYS HB2  H -22.816 52.041 -54.164 1.00 . A A . 124 CYS HB2  1 1 
        2 11839 1 1 124 CYS HB3  H -22.588 51.726 -52.443 1.00 . A A . 124 CYS HB3  1 1 
        2 11840 1 1 124 CYS HG   H -24.776 50.562 -53.499 1.00 . A A . 124 CYS HG   1 1 
        2 11841 1 1 124 CYS N    N -23.914 54.428 -53.950 1.00 . A A . 124 CYS N    1 1 
        2 11842 1 1 124 CYS O    O -21.223 54.547 -51.800 1.00 . A A . 124 CYS O    1 1 
        2 11843 1 1 124 CYS SG   S -24.844 51.433 -53.101 1.00 . A A . 124 CYS SG   1 1 
        2 11844 1 1 125 ASP C    C -19.234 55.745 -53.387 1.00 . A A . 125 ASP C    1 1 
        2 11845 1 1 125 ASP CA   C -19.689 54.522 -54.172 1.00 . A A . 125 ASP CA   1 1 
        2 11846 1 1 125 ASP CB   C -19.374 54.737 -55.650 1.00 . A A . 125 ASP CB   1 1 
        2 11847 1 1 125 ASP CG   C -17.910 55.027 -55.893 1.00 . A A . 125 ASP CG   1 1 
        2 11848 1 1 125 ASP H    H -21.582 53.854 -54.813 1.00 . A A . 125 ASP H    1 1 
        2 11849 1 1 125 ASP HA   H -19.060 53.736 -53.782 1.00 . A A . 125 ASP HA   1 1 
        2 11850 1 1 125 ASP HB2  H -19.646 53.846 -56.196 1.00 . A A . 125 ASP HB2  1 1 
        2 11851 1 1 125 ASP HB3  H -19.957 55.571 -56.011 1.00 . A A . 125 ASP HB3  1 1 
        2 11852 1 1 125 ASP N    N -21.091 54.144 -54.017 1.00 . A A . 125 ASP N    1 1 
        2 11853 1 1 125 ASP O    O -18.395 55.643 -52.488 1.00 . A A . 125 ASP O    1 1 
        2 11854 1 1 125 ASP OD1  O -17.071 54.212 -55.457 1.00 . A A . 125 ASP OD1  1 1 
        2 11855 1 1 125 ASP OD2  O -17.598 56.064 -56.519 1.00 . A A . 125 ASP OD2  1 1 
        2 11856 1 1 126 SER C    C -20.089 58.323 -51.708 1.00 . A A . 126 SER C    1 1 
        2 11857 1 1 126 SER CA   C -19.386 58.131 -53.051 1.00 . A A . 126 SER CA   1 1 
        2 11858 1 1 126 SER CB   C -19.609 59.323 -53.975 1.00 . A A . 126 SER CB   1 1 
        2 11859 1 1 126 SER H    H -20.437 56.941 -54.453 1.00 . A A . 126 SER H    1 1 
        2 11860 1 1 126 SER HA   H -18.341 58.077 -52.780 1.00 . A A . 126 SER HA   1 1 
        2 11861 1 1 126 SER HB2  H -20.652 59.377 -54.250 1.00 . A A . 126 SER HB2  1 1 
        2 11862 1 1 126 SER HB3  H -19.324 60.233 -53.468 1.00 . A A . 126 SER HB3  1 1 
        2 11863 1 1 126 SER HG   H -18.091 59.786 -55.098 1.00 . A A . 126 SER HG   1 1 
        2 11864 1 1 126 SER N    N -19.773 56.907 -53.733 1.00 . A A . 126 SER N    1 1 
        2 11865 1 1 126 SER O    O -19.803 59.269 -50.974 1.00 . A A . 126 SER O    1 1 
        2 11866 1 1 126 SER OG   O -18.818 59.161 -55.143 1.00 . A A . 126 SER OG   1 1 
        2 11867 1 1 127 ALA C    C -20.770 56.704 -49.156 1.00 . A A . 127 ALA C    1 1 
        2 11868 1 1 127 ALA CA   C -21.709 57.444 -50.112 1.00 . A A . 127 ALA CA   1 1 
        2 11869 1 1 127 ALA CB   C -23.036 56.708 -50.219 1.00 . A A . 127 ALA CB   1 1 
        2 11870 1 1 127 ALA H    H -21.223 56.710 -52.037 1.00 . A A . 127 ALA H    1 1 
        2 11871 1 1 127 ALA HA   H -21.892 58.470 -49.828 1.00 . A A . 127 ALA HA   1 1 
        2 11872 1 1 127 ALA HB1  H -23.635 57.155 -50.998 1.00 . A A . 127 ALA HB1  1 1 
        2 11873 1 1 127 ALA HB2  H -23.561 56.775 -49.278 1.00 . A A . 127 ALA HB2  1 1 
        2 11874 1 1 127 ALA HB3  H -22.853 55.670 -50.455 1.00 . A A . 127 ALA HB3  1 1 
        2 11875 1 1 127 ALA N    N -21.009 57.416 -51.392 1.00 . A A . 127 ALA N    1 1 
        2 11876 1 1 127 ALA O    O -20.621 57.068 -47.988 1.00 . A A . 127 ALA O    1 1 
        2 11877 1 1 128 LEU C    C -17.882 55.625 -48.853 1.00 . A A . 128 LEU C    1 1 
        2 11878 1 1 128 LEU CA   C -19.187 54.845 -48.939 1.00 . A A . 128 LEU CA   1 1 
        2 11879 1 1 128 LEU CB   C -18.940 53.525 -49.670 1.00 . A A . 128 LEU CB   1 1 
        2 11880 1 1 128 LEU CD1  C -18.807 51.885 -47.808 1.00 . A A . 128 LEU CD1  1 1 
        2 11881 1 1 128 LEU CD2  C -17.676 51.399 -49.975 1.00 . A A . 128 LEU CD2  1 1 
        2 11882 1 1 128 LEU CG   C -18.054 52.487 -48.982 1.00 . A A . 128 LEU CG   1 1 
        2 11883 1 1 128 LEU H    H -20.324 55.424 -50.617 1.00 . A A . 128 LEU H    1 1 
        2 11884 1 1 128 LEU HA   H -19.584 54.640 -47.956 1.00 . A A . 128 LEU HA   1 1 
        2 11885 1 1 128 LEU HB2  H -19.901 53.066 -49.839 1.00 . A A . 128 LEU HB2  1 1 
        2 11886 1 1 128 LEU HB3  H -18.481 53.762 -50.617 1.00 . A A . 128 LEU HB3  1 1 
        2 11887 1 1 128 LEU HD11 H -18.170 51.179 -47.296 1.00 . A A . 128 LEU HD11 1 1 
        2 11888 1 1 128 LEU HD12 H -19.689 51.378 -48.168 1.00 . A A . 128 LEU HD12 1 1 
        2 11889 1 1 128 LEU HD13 H -19.096 52.670 -47.125 1.00 . A A . 128 LEU HD13 1 1 
        2 11890 1 1 128 LEU HD21 H -17.048 51.818 -50.747 1.00 . A A . 128 LEU HD21 1 1 
        2 11891 1 1 128 LEU HD22 H -18.572 50.992 -50.422 1.00 . A A . 128 LEU HD22 1 1 
        2 11892 1 1 128 LEU HD23 H -17.141 50.614 -49.462 1.00 . A A . 128 LEU HD23 1 1 
        2 11893 1 1 128 LEU HG   H -17.151 52.961 -48.628 1.00 . A A . 128 LEU HG   1 1 
        2 11894 1 1 128 LEU N    N -20.139 55.658 -49.684 1.00 . A A . 128 LEU N    1 1 
        2 11895 1 1 128 LEU O    O -17.191 55.596 -47.837 1.00 . A A . 128 LEU O    1 1 
        2 11896 1 1 129 ARG C    C -16.309 58.106 -48.830 1.00 . A A . 129 ARG C    1 1 
        2 11897 1 1 129 ARG CA   C -16.342 57.124 -50.002 1.00 . A A . 129 ARG CA   1 1 
        2 11898 1 1 129 ARG CB   C -16.307 57.892 -51.323 1.00 . A A . 129 ARG CB   1 1 
        2 11899 1 1 129 ARG CD   C -15.004 58.904 -53.183 1.00 . A A . 129 ARG CD   1 1 
        2 11900 1 1 129 ARG CG   C -14.920 58.093 -51.907 1.00 . A A . 129 ARG CG   1 1 
        2 11901 1 1 129 ARG CZ   C -15.947 61.098 -53.804 1.00 . A A . 129 ARG CZ   1 1 
        2 11902 1 1 129 ARG H    H -18.150 56.297 -50.711 1.00 . A A . 129 ARG H    1 1 
        2 11903 1 1 129 ARG HA   H -15.480 56.477 -49.939 1.00 . A A . 129 ARG HA   1 1 
        2 11904 1 1 129 ARG HB2  H -16.899 57.348 -52.043 1.00 . A A . 129 ARG HB2  1 1 
        2 11905 1 1 129 ARG HB3  H -16.745 58.865 -51.156 1.00 . A A . 129 ARG HB3  1 1 
        2 11906 1 1 129 ARG HD2  H -14.026 58.952 -53.638 1.00 . A A . 129 ARG HD2  1 1 
        2 11907 1 1 129 ARG HD3  H -15.695 58.428 -53.862 1.00 . A A . 129 ARG HD3  1 1 
        2 11908 1 1 129 ARG HE   H -15.419 60.566 -51.968 1.00 . A A . 129 ARG HE   1 1 
        2 11909 1 1 129 ARG HG2  H -14.303 58.615 -51.192 1.00 . A A . 129 ARG HG2  1 1 
        2 11910 1 1 129 ARG HG3  H -14.482 57.130 -52.125 1.00 . A A . 129 ARG HG3  1 1 
        2 11911 1 1 129 ARG HH11 H -15.771 59.804 -55.350 1.00 . A A . 129 ARG HH11 1 1 
        2 11912 1 1 129 ARG HH12 H -16.370 61.375 -55.763 1.00 . A A . 129 ARG HH12 1 1 
        2 11913 1 1 129 ARG HH21 H -16.244 62.597 -52.481 1.00 . A A . 129 ARG HH21 1 1 
        2 11914 1 1 129 ARG HH22 H -16.747 62.929 -54.105 1.00 . A A . 129 ARG HH22 1 1 
        2 11915 1 1 129 ARG N    N -17.555 56.323 -49.934 1.00 . A A . 129 ARG N    1 1 
        2 11916 1 1 129 ARG NE   N -15.466 60.256 -52.896 1.00 . A A . 129 ARG NE   1 1 
        2 11917 1 1 129 ARG NH1  N -16.037 60.728 -55.077 1.00 . A A . 129 ARG NH1  1 1 
        2 11918 1 1 129 ARG NH2  N -16.345 62.307 -53.433 1.00 . A A . 129 ARG NH2  1 1 
        2 11919 1 1 129 ARG O    O -15.244 58.575 -48.427 1.00 . A A . 129 ARG O    1 1 
        2 11920 1 1 130 ALA C    C -17.313 58.529 -45.897 1.00 . A A . 130 ALA C    1 1 
        2 11921 1 1 130 ALA CA   C -17.585 59.330 -47.160 1.00 . A A . 130 ALA CA   1 1 
        2 11922 1 1 130 ALA CB   C -18.979 59.948 -47.101 1.00 . A A . 130 ALA CB   1 1 
        2 11923 1 1 130 ALA H    H -18.301 58.023 -48.662 1.00 . A A . 130 ALA H    1 1 
        2 11924 1 1 130 ALA HA   H -16.851 60.114 -47.269 1.00 . A A . 130 ALA HA   1 1 
        2 11925 1 1 130 ALA HB1  H -19.033 60.637 -46.271 1.00 . A A . 130 ALA HB1  1 1 
        2 11926 1 1 130 ALA HB2  H -19.714 59.168 -46.969 1.00 . A A . 130 ALA HB2  1 1 
        2 11927 1 1 130 ALA HB3  H -19.178 60.478 -48.021 1.00 . A A . 130 ALA HB3  1 1 
        2 11928 1 1 130 ALA N    N -17.484 58.417 -48.291 1.00 . A A . 130 ALA N    1 1 
        2 11929 1 1 130 ALA O    O -16.608 58.983 -44.996 1.00 . A A . 130 ALA O    1 1 
        2 11930 1 1 131 TYR C    C -16.225 56.192 -44.477 1.00 . A A . 131 TYR C    1 1 
        2 11931 1 1 131 TYR CA   C -17.711 56.440 -44.707 1.00 . A A . 131 TYR CA   1 1 
        2 11932 1 1 131 TYR CB   C -18.420 55.112 -44.987 1.00 . A A . 131 TYR CB   1 1 
        2 11933 1 1 131 TYR CD1  C -18.417 54.074 -42.683 1.00 . A A . 131 TYR CD1  1 1 
        2 11934 1 1 131 TYR CD2  C -17.403 52.857 -44.478 1.00 . A A . 131 TYR CD2  1 1 
        2 11935 1 1 131 TYR CE1  C -18.098 53.045 -41.801 1.00 . A A . 131 TYR CE1  1 1 
        2 11936 1 1 131 TYR CE2  C -17.081 51.823 -43.605 1.00 . A A . 131 TYR CE2  1 1 
        2 11937 1 1 131 TYR CG   C -18.075 53.996 -44.031 1.00 . A A . 131 TYR CG   1 1 
        2 11938 1 1 131 TYR CZ   C -17.433 51.923 -42.272 1.00 . A A . 131 TYR CZ   1 1 
        2 11939 1 1 131 TYR H    H -18.451 57.042 -46.592 1.00 . A A . 131 TYR H    1 1 
        2 11940 1 1 131 TYR HA   H -18.133 56.894 -43.823 1.00 . A A . 131 TYR HA   1 1 
        2 11941 1 1 131 TYR HB2  H -19.485 55.283 -44.933 1.00 . A A . 131 TYR HB2  1 1 
        2 11942 1 1 131 TYR HB3  H -18.156 54.793 -45.984 1.00 . A A . 131 TYR HB3  1 1 
        2 11943 1 1 131 TYR HD1  H -18.937 54.946 -42.317 1.00 . A A . 131 TYR HD1  1 1 
        2 11944 1 1 131 TYR HD2  H -17.128 52.778 -45.519 1.00 . A A . 131 TYR HD2  1 1 
        2 11945 1 1 131 TYR HE1  H -18.367 53.120 -40.757 1.00 . A A . 131 TYR HE1  1 1 
        2 11946 1 1 131 TYR HE2  H -16.560 50.949 -43.966 1.00 . A A . 131 TYR HE2  1 1 
        2 11947 1 1 131 TYR HH   H -16.740 50.185 -41.929 1.00 . A A . 131 TYR HH   1 1 
        2 11948 1 1 131 TYR N    N -17.889 57.332 -45.844 1.00 . A A . 131 TYR N    1 1 
        2 11949 1 1 131 TYR O    O -15.731 56.289 -43.350 1.00 . A A . 131 TYR O    1 1 
        2 11950 1 1 131 TYR OH   O -17.133 50.894 -41.414 1.00 . A A . 131 TYR OH   1 1 
        2 11951 1 1 132 VAL C    C -13.250 56.769 -45.042 1.00 . A A . 132 VAL C    1 1 
        2 11952 1 1 132 VAL CA   C -14.093 55.600 -45.528 1.00 . A A . 132 VAL CA   1 1 
        2 11953 1 1 132 VAL CB   C -13.592 55.159 -46.920 1.00 . A A . 132 VAL CB   1 1 
        2 11954 1 1 132 VAL CG1  C -12.080 55.043 -46.924 1.00 . A A . 132 VAL CG1  1 1 
        2 11955 1 1 132 VAL CG2  C -14.213 53.825 -47.293 1.00 . A A . 132 VAL CG2  1 1 
        2 11956 1 1 132 VAL H    H -15.983 55.863 -46.428 1.00 . A A . 132 VAL H    1 1 
        2 11957 1 1 132 VAL HA   H -13.911 54.807 -44.818 1.00 . A A . 132 VAL HA   1 1 
        2 11958 1 1 132 VAL HB   H -13.894 55.890 -47.655 1.00 . A A . 132 VAL HB   1 1 
        2 11959 1 1 132 VAL HG11 H -11.759 54.553 -47.832 1.00 . A A . 132 VAL HG11 1 1 
        2 11960 1 1 132 VAL HG12 H -11.761 54.463 -46.070 1.00 . A A . 132 VAL HG12 1 1 
        2 11961 1 1 132 VAL HG13 H -11.642 56.029 -46.872 1.00 . A A . 132 VAL HG13 1 1 
        2 11962 1 1 132 VAL HG21 H -13.481 53.217 -47.802 1.00 . A A . 132 VAL HG21 1 1 
        2 11963 1 1 132 VAL HG22 H -15.059 53.991 -47.943 1.00 . A A . 132 VAL HG22 1 1 
        2 11964 1 1 132 VAL HG23 H -14.541 53.319 -46.397 1.00 . A A . 132 VAL HG23 1 1 
        2 11965 1 1 132 VAL N    N -15.521 55.891 -45.564 1.00 . A A . 132 VAL N    1 1 
        2 11966 1 1 132 VAL O    O -12.396 56.605 -44.169 1.00 . A A . 132 VAL O    1 1 
        2 11967 1 1 133 LYS C    C -12.903 59.404 -43.708 1.00 . A A . 133 LYS C    1 1 
        2 11968 1 1 133 LYS CA   C -12.705 59.112 -45.186 1.00 . A A . 133 LYS CA   1 1 
        2 11969 1 1 133 LYS CB   C -13.093 60.349 -45.997 1.00 . A A . 133 LYS CB   1 1 
        2 11970 1 1 133 LYS CD   C -12.367 61.868 -47.874 1.00 . A A . 133 LYS CD   1 1 
        2 11971 1 1 133 LYS CE   C -11.493 61.980 -49.118 1.00 . A A . 133 LYS CE   1 1 
        2 11972 1 1 133 LYS CG   C -12.424 60.432 -47.362 1.00 . A A . 133 LYS CG   1 1 
        2 11973 1 1 133 LYS H    H -14.162 58.040 -46.298 1.00 . A A . 133 LYS H    1 1 
        2 11974 1 1 133 LYS HA   H -11.655 58.910 -45.331 1.00 . A A . 133 LYS HA   1 1 
        2 11975 1 1 133 LYS HB2  H -14.163 60.335 -46.144 1.00 . A A . 133 LYS HB2  1 1 
        2 11976 1 1 133 LYS HB3  H -12.818 61.226 -45.431 1.00 . A A . 133 LYS HB3  1 1 
        2 11977 1 1 133 LYS HD2  H -13.368 62.194 -48.116 1.00 . A A . 133 LYS HD2  1 1 
        2 11978 1 1 133 LYS HD3  H -11.960 62.501 -47.099 1.00 . A A . 133 LYS HD3  1 1 
        2 11979 1 1 133 LYS HE2  H -10.535 61.523 -48.918 1.00 . A A . 133 LYS HE2  1 1 
        2 11980 1 1 133 LYS HE3  H -11.974 61.464 -49.935 1.00 . A A . 133 LYS HE3  1 1 
        2 11981 1 1 133 LYS HG2  H -11.417 60.048 -47.284 1.00 . A A . 133 LYS HG2  1 1 
        2 11982 1 1 133 LYS HG3  H -12.984 59.831 -48.065 1.00 . A A . 133 LYS HG3  1 1 
        2 11983 1 1 133 LYS HZ1  H -10.552 63.822 -48.888 1.00 . A A . 133 LYS HZ1  1 1 
        2 11984 1 1 133 LYS HZ2  H -12.174 63.928 -49.385 1.00 . A A . 133 LYS HZ2  1 1 
        2 11985 1 1 133 LYS HZ3  H -10.975 63.455 -50.491 1.00 . A A . 133 LYS HZ3  1 1 
        2 11986 1 1 133 LYS N    N -13.476 57.951 -45.604 1.00 . A A . 133 LYS N    1 1 
        2 11987 1 1 133 LYS NZ   N -11.282 63.404 -49.499 1.00 . A A . 133 LYS NZ   1 1 
        2 11988 1 1 133 LYS O    O -12.073 60.061 -43.083 1.00 . A A . 133 LYS O    1 1 
        2 11989 1 1 134 ASP C    C -13.699 58.100 -40.799 1.00 . A A . 134 ASP C    1 1 
        2 11990 1 1 134 ASP CA   C -14.302 59.130 -41.742 1.00 . A A . 134 ASP CA   1 1 
        2 11991 1 1 134 ASP CB   C -15.817 59.147 -41.515 1.00 . A A . 134 ASP CB   1 1 
        2 11992 1 1 134 ASP CG   C -16.404 60.550 -41.535 1.00 . A A . 134 ASP CG   1 1 
        2 11993 1 1 134 ASP H    H -14.623 58.384 -43.695 1.00 . A A . 134 ASP H    1 1 
        2 11994 1 1 134 ASP HA   H -13.886 60.076 -41.433 1.00 . A A . 134 ASP HA   1 1 
        2 11995 1 1 134 ASP HB2  H -16.288 58.565 -42.294 1.00 . A A . 134 ASP HB2  1 1 
        2 11996 1 1 134 ASP HB3  H -16.027 58.699 -40.555 1.00 . A A . 134 ASP HB3  1 1 
        2 11997 1 1 134 ASP N    N -14.001 58.909 -43.149 1.00 . A A . 134 ASP N    1 1 
        2 11998 1 1 134 ASP O    O -13.495 58.389 -39.624 1.00 . A A . 134 ASP O    1 1 
        2 11999 1 1 134 ASP OD1  O -15.637 61.525 -41.701 1.00 . A A . 134 ASP OD1  1 1 
        2 12000 1 1 134 ASP OD2  O -17.642 60.674 -41.377 1.00 . A A . 134 ASP OD2  1 1 
        2 12001 1 1 135 HIS C    C -11.534 55.238 -40.781 1.00 . A A . 135 HIS C    1 1 
        2 12002 1 1 135 HIS CA   C -12.882 55.863 -40.423 1.00 . A A . 135 HIS CA   1 1 
        2 12003 1 1 135 HIS CB   C -13.930 54.758 -40.257 1.00 . A A . 135 HIS CB   1 1 
        2 12004 1 1 135 HIS CD2  C -15.475 55.539 -38.320 1.00 . A A . 135 HIS CD2  1 1 
        2 12005 1 1 135 HIS CE1  C -17.303 55.868 -39.487 1.00 . A A . 135 HIS CE1  1 1 
        2 12006 1 1 135 HIS CG   C -15.198 55.223 -39.610 1.00 . A A . 135 HIS CG   1 1 
        2 12007 1 1 135 HIS H    H -13.555 56.718 -42.251 1.00 . A A . 135 HIS H    1 1 
        2 12008 1 1 135 HIS HA   H -12.651 56.288 -39.458 1.00 . A A . 135 HIS HA   1 1 
        2 12009 1 1 135 HIS HB2  H -14.170 54.366 -41.235 1.00 . A A . 135 HIS HB2  1 1 
        2 12010 1 1 135 HIS HB3  H -13.505 53.973 -39.650 1.00 . A A . 135 HIS HB3  1 1 
        2 12011 1 1 135 HIS HD1  H -16.475 55.300 -41.276 1.00 . A A . 135 HIS HD1  1 1 
        2 12012 1 1 135 HIS HD2  H -14.790 55.487 -37.487 1.00 . A A . 135 HIS HD2  1 1 
        2 12013 1 1 135 HIS HE1  H -18.317 56.118 -39.759 1.00 . A A . 135 HIS HE1  1 1 
        2 12014 1 1 135 HIS HE2  H -17.266 56.226 -37.467 1.00 . A A . 135 HIS HE2  1 1 
        2 12015 1 1 135 HIS N    N -13.412 56.902 -41.299 1.00 . A A . 135 HIS N    1 1 
        2 12016 1 1 135 HIS ND1  N -16.362 55.441 -40.313 1.00 . A A . 135 HIS ND1  1 1 
        2 12017 1 1 135 HIS NE2  N -16.788 55.937 -38.272 1.00 . A A . 135 HIS NE2  1 1 
        2 12018 1 1 135 HIS O    O -10.921 54.585 -39.936 1.00 . A A . 135 HIS O    1 1 
        2 12019 1 1 136 TYR C    C  -8.740 55.918 -42.747 1.00 . A A . 136 TYR C    1 1 
        2 12020 1 1 136 TYR CA   C  -9.780 54.852 -42.417 1.00 . A A . 136 TYR CA   1 1 
        2 12021 1 1 136 TYR CB   C  -9.975 53.925 -43.618 1.00 . A A . 136 TYR CB   1 1 
        2 12022 1 1 136 TYR CD1  C -12.314 53.041 -43.279 1.00 . A A . 136 TYR CD1  1 1 
        2 12023 1 1 136 TYR CD2  C -10.492 51.499 -43.130 1.00 . A A . 136 TYR CD2  1 1 
        2 12024 1 1 136 TYR CE1  C -13.209 52.017 -43.003 1.00 . A A . 136 TYR CE1  1 1 
        2 12025 1 1 136 TYR CE2  C -11.377 50.471 -42.854 1.00 . A A . 136 TYR CE2  1 1 
        2 12026 1 1 136 TYR CG   C -10.945 52.801 -43.346 1.00 . A A . 136 TYR CG   1 1 
        2 12027 1 1 136 TYR CZ   C -12.736 50.736 -42.791 1.00 . A A . 136 TYR CZ   1 1 
        2 12028 1 1 136 TYR H    H -11.584 55.957 -42.652 1.00 . A A . 136 TYR H    1 1 
        2 12029 1 1 136 TYR HA   H  -9.365 54.289 -41.594 1.00 . A A . 136 TYR HA   1 1 
        2 12030 1 1 136 TYR HB2  H -10.349 54.509 -44.446 1.00 . A A . 136 TYR HB2  1 1 
        2 12031 1 1 136 TYR HB3  H  -9.019 53.498 -43.881 1.00 . A A . 136 TYR HB3  1 1 
        2 12032 1 1 136 TYR HD1  H -12.686 54.041 -43.444 1.00 . A A . 136 TYR HD1  1 1 
        2 12033 1 1 136 TYR HD2  H  -9.433 51.291 -43.180 1.00 . A A . 136 TYR HD2  1 1 
        2 12034 1 1 136 TYR HE1  H -14.268 52.220 -42.956 1.00 . A A . 136 TYR HE1  1 1 
        2 12035 1 1 136 TYR HE2  H -11.011 49.468 -42.689 1.00 . A A . 136 TYR HE2  1 1 
        2 12036 1 1 136 TYR HH   H -14.356 49.798 -43.127 1.00 . A A . 136 TYR HH   1 1 
        2 12037 1 1 136 TYR N    N -11.065 55.427 -42.011 1.00 . A A . 136 TYR N    1 1 
        2 12038 1 1 136 TYR O    O  -8.826 56.563 -43.786 1.00 . A A . 136 TYR O    1 1 
        2 12039 1 1 136 TYR OH   O -13.622 49.727 -42.513 1.00 . A A . 136 TYR OH   1 1 
        2 12040 1 1 137 PRO C    C  -6.027 57.167 -43.398 1.00 . A A . 137 PRO C    1 1 
        2 12041 1 1 137 PRO CA   C  -6.635 57.072 -42.008 1.00 . A A . 137 PRO CA   1 1 
        2 12042 1 1 137 PRO CB   C  -5.585 56.617 -40.993 1.00 . A A . 137 PRO CB   1 1 
        2 12043 1 1 137 PRO CD   C  -7.574 55.249 -40.670 1.00 . A A . 137 PRO CD   1 1 
        2 12044 1 1 137 PRO CG   C  -6.315 55.756 -40.025 1.00 . A A . 137 PRO CG   1 1 
        2 12045 1 1 137 PRO HA   H  -6.984 58.067 -41.776 1.00 . A A . 137 PRO HA   1 1 
        2 12046 1 1 137 PRO HB2  H  -4.805 56.055 -41.484 1.00 . A A . 137 PRO HB2  1 1 
        2 12047 1 1 137 PRO HB3  H  -5.153 57.469 -40.490 1.00 . A A . 137 PRO HB3  1 1 
        2 12048 1 1 137 PRO HD2  H  -7.474 54.209 -40.941 1.00 . A A . 137 PRO HD2  1 1 
        2 12049 1 1 137 PRO HD3  H  -8.419 55.368 -40.008 1.00 . A A . 137 PRO HD3  1 1 
        2 12050 1 1 137 PRO HG2  H  -5.691 54.920 -39.743 1.00 . A A . 137 PRO HG2  1 1 
        2 12051 1 1 137 PRO HG3  H  -6.565 56.331 -39.146 1.00 . A A . 137 PRO HG3  1 1 
        2 12052 1 1 137 PRO N    N  -7.728 56.092 -41.871 1.00 . A A . 137 PRO N    1 1 
        2 12053 1 1 137 PRO O    O  -5.824 58.265 -43.931 1.00 . A A . 137 PRO O    1 1 
        2 12054 1 1 138 ASN C    C  -5.893 55.005 -46.148 1.00 . A A . 138 ASN C    1 1 
        2 12055 1 1 138 ASN CA   C  -5.113 55.990 -45.302 1.00 . A A . 138 ASN CA   1 1 
        2 12056 1 1 138 ASN CB   C  -3.640 55.571 -45.213 1.00 . A A . 138 ASN CB   1 1 
        2 12057 1 1 138 ASN CG   C  -2.913 55.686 -46.550 1.00 . A A . 138 ASN CG   1 1 
        2 12058 1 1 138 ASN H    H  -5.878 55.174 -43.502 1.00 . A A . 138 ASN H    1 1 
        2 12059 1 1 138 ASN HA   H  -5.179 56.973 -45.743 1.00 . A A . 138 ASN HA   1 1 
        2 12060 1 1 138 ASN HB2  H  -3.143 56.206 -44.495 1.00 . A A . 138 ASN HB2  1 1 
        2 12061 1 1 138 ASN HB3  H  -3.591 54.545 -44.881 1.00 . A A . 138 ASN HB3  1 1 
        2 12062 1 1 138 ASN HD21 H  -1.631 54.152 -46.345 1.00 . A A . 138 ASN HD21 1 1 
        2 12063 1 1 138 ASN HD22 H  -2.355 54.280 -47.874 1.00 . A A . 138 ASN HD22 1 1 
        2 12064 1 1 138 ASN N    N  -5.709 56.016 -43.975 1.00 . A A . 138 ASN N    1 1 
        2 12065 1 1 138 ASN ND2  N  -2.241 54.612 -46.959 1.00 . A A . 138 ASN ND2  1 1 
        2 12066 1 1 138 ASN O    O  -5.317 54.222 -46.896 1.00 . A A . 138 ASN O    1 1 
        2 12067 1 1 138 ASN OD1  O  -2.950 56.735 -47.201 1.00 . A A . 138 ASN OD1  1 1 
        2 12068 1 1 139 GLY C    C  -8.485 54.619 -48.149 1.00 . A A . 139 GLY C    1 1 
        2 12069 1 1 139 GLY CA   C  -8.071 54.165 -46.764 1.00 . A A . 139 GLY CA   1 1 
        2 12070 1 1 139 GLY H    H  -7.612 55.733 -45.429 1.00 . A A . 139 GLY H    1 1 
        2 12071 1 1 139 GLY HA2  H  -7.550 53.225 -46.867 1.00 . A A . 139 GLY HA2  1 1 
        2 12072 1 1 139 GLY HA3  H  -8.969 54.017 -46.183 1.00 . A A . 139 GLY HA3  1 1 
        2 12073 1 1 139 GLY N    N  -7.213 55.067 -46.027 1.00 . A A . 139 GLY N    1 1 
        2 12074 1 1 139 GLY O    O  -8.358 55.792 -48.512 1.00 . A A . 139 GLY O    1 1 
        2 12075 1 1 140 PHE C    C -10.569 52.890 -50.512 1.00 . A A . 140 PHE C    1 1 
        2 12076 1 1 140 PHE CA   C  -9.445 53.886 -50.281 1.00 . A A . 140 PHE CA   1 1 
        2 12077 1 1 140 PHE CB   C  -8.314 53.647 -51.281 1.00 . A A . 140 PHE CB   1 1 
        2 12078 1 1 140 PHE CD1  C  -7.208 55.905 -51.252 1.00 . A A . 140 PHE CD1  1 1 
        2 12079 1 1 140 PHE CD2  C  -5.912 53.990 -50.618 1.00 . A A . 140 PHE CD2  1 1 
        2 12080 1 1 140 PHE CE1  C  -6.110 56.737 -51.009 1.00 . A A . 140 PHE CE1  1 1 
        2 12081 1 1 140 PHE CE2  C  -4.808 54.812 -50.372 1.00 . A A . 140 PHE CE2  1 1 
        2 12082 1 1 140 PHE CG   C  -7.118 54.529 -51.057 1.00 . A A . 140 PHE CG   1 1 
        2 12083 1 1 140 PHE CZ   C  -4.908 56.189 -50.568 1.00 . A A . 140 PHE CZ   1 1 
        2 12084 1 1 140 PHE H    H  -9.035 52.750 -48.559 1.00 . A A . 140 PHE H    1 1 
        2 12085 1 1 140 PHE HA   H  -9.791 54.905 -50.372 1.00 . A A . 140 PHE HA   1 1 
        2 12086 1 1 140 PHE HB2  H  -7.998 52.618 -51.200 1.00 . A A . 140 PHE HB2  1 1 
        2 12087 1 1 140 PHE HB3  H  -8.692 53.831 -52.275 1.00 . A A . 140 PHE HB3  1 1 
        2 12088 1 1 140 PHE HD1  H  -8.137 56.335 -51.595 1.00 . A A . 140 PHE HD1  1 1 
        2 12089 1 1 140 PHE HD2  H  -5.828 52.924 -50.467 1.00 . A A . 140 PHE HD2  1 1 
        2 12090 1 1 140 PHE HE1  H  -6.195 57.803 -51.164 1.00 . A A . 140 PHE HE1  1 1 
        2 12091 1 1 140 PHE HE2  H  -3.878 54.381 -50.032 1.00 . A A . 140 PHE HE2  1 1 
        2 12092 1 1 140 PHE HZ   H  -4.059 56.828 -50.378 1.00 . A A . 140 PHE HZ   1 1 
        2 12093 1 1 140 PHE N    N  -8.981 53.658 -48.922 1.00 . A A . 140 PHE N    1 1 
        2 12094 1 1 140 PHE O    O -10.625 51.848 -49.858 1.00 . A A . 140 PHE O    1 1 
        2 12095 1 1 141 CYS C    C -12.918 52.272 -53.202 1.00 . A A . 141 CYS C    1 1 
        2 12096 1 1 141 CYS CA   C -12.591 52.327 -51.716 1.00 . A A . 141 CYS CA   1 1 
        2 12097 1 1 141 CYS CB   C -13.826 52.784 -50.934 1.00 . A A . 141 CYS CB   1 1 
        2 12098 1 1 141 CYS H    H -11.375 54.050 -51.931 1.00 . A A . 141 CYS H    1 1 
        2 12099 1 1 141 CYS HA   H -12.336 51.319 -51.423 1.00 . A A . 141 CYS HA   1 1 
        2 12100 1 1 141 CYS HB2  H -14.650 52.131 -51.183 1.00 . A A . 141 CYS HB2  1 1 
        2 12101 1 1 141 CYS HB3  H -13.612 52.706 -49.878 1.00 . A A . 141 CYS HB3  1 1 
        2 12102 1 1 141 CYS HG   H -15.247 54.580 -51.084 1.00 . A A . 141 CYS HG   1 1 
        2 12103 1 1 141 CYS N    N -11.468 53.210 -51.434 1.00 . A A . 141 CYS N    1 1 
        2 12104 1 1 141 CYS O    O -12.601 53.188 -53.959 1.00 . A A . 141 CYS O    1 1 
        2 12105 1 1 141 CYS SG   S -14.316 54.487 -51.297 1.00 . A A . 141 CYS SG   1 1 
        2 12106 1 1 142 THR C    C -15.239 50.170 -54.997 1.00 . A A . 142 THR C    1 1 
        2 12107 1 1 142 THR CA   C -13.947 50.963 -54.987 1.00 . A A . 142 THR CA   1 1 
        2 12108 1 1 142 THR CB   C -12.891 50.159 -55.763 1.00 . A A . 142 THR CB   1 1 
        2 12109 1 1 142 THR CG2  C -13.407 49.814 -57.159 1.00 . A A . 142 THR CG2  1 1 
        2 12110 1 1 142 THR H    H -13.764 50.487 -52.943 1.00 . A A . 142 THR H    1 1 
        2 12111 1 1 142 THR HA   H -14.079 51.921 -55.466 1.00 . A A . 142 THR HA   1 1 
        2 12112 1 1 142 THR HB   H -12.676 49.242 -55.234 1.00 . A A . 142 THR HB   1 1 
        2 12113 1 1 142 THR HG1  H -11.635 51.254 -56.786 1.00 . A A . 142 THR HG1  1 1 
        2 12114 1 1 142 THR HG21 H -13.689 50.721 -57.674 1.00 . A A . 142 THR HG21 1 1 
        2 12115 1 1 142 THR HG22 H -14.267 49.166 -57.075 1.00 . A A . 142 THR HG22 1 1 
        2 12116 1 1 142 THR HG23 H -12.630 49.311 -57.716 1.00 . A A . 142 THR HG23 1 1 
        2 12117 1 1 142 THR N    N -13.553 51.177 -53.605 1.00 . A A . 142 THR N    1 1 
        2 12118 1 1 142 THR O    O -15.293 49.056 -54.481 1.00 . A A . 142 THR O    1 1 
        2 12119 1 1 142 THR OG1  O -11.692 50.933 -55.882 1.00 . A A . 142 THR OG1  1 1 
        2 12120 1 1 143 VAL C    C -17.798 49.621 -57.077 1.00 . A A . 143 VAL C    1 1 
        2 12121 1 1 143 VAL CA   C -17.570 50.088 -55.654 1.00 . A A . 143 VAL CA   1 1 
        2 12122 1 1 143 VAL CB   C -18.710 51.026 -55.239 1.00 . A A . 143 VAL CB   1 1 
        2 12123 1 1 143 VAL CG1  C -20.045 50.321 -55.398 1.00 . A A . 143 VAL CG1  1 1 
        2 12124 1 1 143 VAL CG2  C -18.514 51.459 -53.796 1.00 . A A . 143 VAL CG2  1 1 
        2 12125 1 1 143 VAL H    H -16.181 51.651 -55.955 1.00 . A A . 143 VAL H    1 1 
        2 12126 1 1 143 VAL HA   H -17.563 49.230 -54.997 1.00 . A A . 143 VAL HA   1 1 
        2 12127 1 1 143 VAL HB   H -18.694 51.907 -55.862 1.00 . A A . 143 VAL HB   1 1 
        2 12128 1 1 143 VAL HG11 H -20.155 49.984 -56.419 1.00 . A A . 143 VAL HG11 1 1 
        2 12129 1 1 143 VAL HG12 H -20.845 51.006 -55.157 1.00 . A A . 143 VAL HG12 1 1 
        2 12130 1 1 143 VAL HG13 H -20.086 49.472 -54.733 1.00 . A A . 143 VAL HG13 1 1 
        2 12131 1 1 143 VAL HG21 H -18.117 50.634 -53.223 1.00 . A A . 143 VAL HG21 1 1 
        2 12132 1 1 143 VAL HG22 H -19.463 51.763 -53.379 1.00 . A A . 143 VAL HG22 1 1 
        2 12133 1 1 143 VAL HG23 H -17.823 52.288 -53.759 1.00 . A A . 143 VAL HG23 1 1 
        2 12134 1 1 143 VAL N    N -16.282 50.753 -55.575 1.00 . A A . 143 VAL N    1 1 
        2 12135 1 1 143 VAL O    O -17.648 50.388 -58.032 1.00 . A A . 143 VAL O    1 1 
        2 12136 1 1 144 TYR C    C -19.870 47.547 -58.782 1.00 . A A . 144 TYR C    1 1 
        2 12137 1 1 144 TYR CA   C -18.392 47.781 -58.530 1.00 . A A . 144 TYR CA   1 1 
        2 12138 1 1 144 TYR CB   C -17.641 46.455 -58.690 1.00 . A A . 144 TYR CB   1 1 
        2 12139 1 1 144 TYR CD1  C -15.416 47.161 -59.666 1.00 . A A . 144 TYR CD1  1 1 
        2 12140 1 1 144 TYR CD2  C -15.414 46.068 -57.536 1.00 . A A . 144 TYR CD2  1 1 
        2 12141 1 1 144 TYR CE1  C -14.026 47.252 -59.626 1.00 . A A . 144 TYR CE1  1 1 
        2 12142 1 1 144 TYR CE2  C -14.023 46.151 -57.487 1.00 . A A . 144 TYR CE2  1 1 
        2 12143 1 1 144 TYR CG   C -16.130 46.569 -58.628 1.00 . A A . 144 TYR CG   1 1 
        2 12144 1 1 144 TYR CZ   C -13.337 46.746 -58.538 1.00 . A A . 144 TYR CZ   1 1 
        2 12145 1 1 144 TYR H    H -18.257 47.788 -56.421 1.00 . A A . 144 TYR H    1 1 
        2 12146 1 1 144 TYR HA   H -18.051 48.475 -59.284 1.00 . A A . 144 TYR HA   1 1 
        2 12147 1 1 144 TYR HB2  H -17.961 45.790 -57.901 1.00 . A A . 144 TYR HB2  1 1 
        2 12148 1 1 144 TYR HB3  H -17.908 46.032 -59.647 1.00 . A A . 144 TYR HB3  1 1 
        2 12149 1 1 144 TYR HD1  H -15.949 47.557 -60.519 1.00 . A A . 144 TYR HD1  1 1 
        2 12150 1 1 144 TYR HD2  H -15.946 45.609 -56.716 1.00 . A A . 144 TYR HD2  1 1 
        2 12151 1 1 144 TYR HE1  H -13.489 47.716 -60.440 1.00 . A A . 144 TYR HE1  1 1 
        2 12152 1 1 144 TYR HE2  H -13.483 45.754 -56.640 1.00 . A A . 144 TYR HE2  1 1 
        2 12153 1 1 144 TYR HH   H -11.724 47.567 -57.938 1.00 . A A . 144 TYR HH   1 1 
        2 12154 1 1 144 TYR N    N -18.154 48.350 -57.217 1.00 . A A . 144 TYR N    1 1 
        2 12155 1 1 144 TYR O    O -20.583 46.995 -57.939 1.00 . A A . 144 TYR O    1 1 
        2 12156 1 1 144 TYR OH   O -11.963 46.833 -58.508 1.00 . A A . 144 TYR OH   1 1 
        2 12157 1 1 145 GLY C    C -21.593 46.739 -61.408 1.00 . A A . 145 GLY C    1 1 
        2 12158 1 1 145 GLY CA   C -21.702 47.802 -60.344 1.00 . A A . 145 GLY CA   1 1 
        2 12159 1 1 145 GLY H    H -19.711 48.468 -60.551 1.00 . A A . 145 GLY H    1 1 
        2 12160 1 1 145 GLY HA2  H -22.302 47.461 -59.514 1.00 . A A . 145 GLY HA2  1 1 
        2 12161 1 1 145 GLY HA3  H -22.124 48.712 -60.745 1.00 . A A . 145 GLY HA3  1 1 
        2 12162 1 1 145 GLY N    N -20.322 47.996 -59.948 1.00 . A A . 145 GLY N    1 1 
        2 12163 1 1 145 GLY O    O -20.896 46.937 -62.404 1.00 . A A . 145 GLY O    1 1 
        2 12164 1 1 146 LYS C    C -23.328 43.574 -62.190 1.00 . A A . 146 LYS C    1 1 
        2 12165 1 1 146 LYS CA   C -22.149 44.533 -62.185 1.00 . A A . 146 LYS CA   1 1 
        2 12166 1 1 146 LYS CB   C -20.847 43.759 -61.934 1.00 . A A . 146 LYS CB   1 1 
        2 12167 1 1 146 LYS CD   C -19.226 41.957 -62.613 1.00 . A A . 146 LYS CD   1 1 
        2 12168 1 1 146 LYS CE   C -19.243 41.280 -61.243 1.00 . A A . 146 LYS CE   1 1 
        2 12169 1 1 146 LYS CG   C -20.553 42.649 -62.929 1.00 . A A . 146 LYS CG   1 1 
        2 12170 1 1 146 LYS H    H -22.809 45.492 -60.409 1.00 . A A . 146 LYS H    1 1 
        2 12171 1 1 146 LYS HA   H -22.137 44.950 -63.180 1.00 . A A . 146 LYS HA   1 1 
        2 12172 1 1 146 LYS HB2  H -20.029 44.462 -61.968 1.00 . A A . 146 LYS HB2  1 1 
        2 12173 1 1 146 LYS HB3  H -20.905 43.318 -60.951 1.00 . A A . 146 LYS HB3  1 1 
        2 12174 1 1 146 LYS HD2  H -19.034 41.210 -63.369 1.00 . A A . 146 LYS HD2  1 1 
        2 12175 1 1 146 LYS HD3  H -18.438 42.695 -62.628 1.00 . A A . 146 LYS HD3  1 1 
        2 12176 1 1 146 LYS HE2  H -19.475 42.021 -60.493 1.00 . A A . 146 LYS HE2  1 1 
        2 12177 1 1 146 LYS HE3  H -20.007 40.517 -61.244 1.00 . A A . 146 LYS HE3  1 1 
        2 12178 1 1 146 LYS HG2  H -21.348 41.920 -62.887 1.00 . A A . 146 LYS HG2  1 1 
        2 12179 1 1 146 LYS HG3  H -20.503 43.070 -63.922 1.00 . A A . 146 LYS HG3  1 1 
        2 12180 1 1 146 LYS HZ1  H -17.439 40.374 -61.778 1.00 . A A . 146 LYS HZ1  1 1 
        2 12181 1 1 146 LYS HZ2  H -18.097 39.799 -60.322 1.00 . A A . 146 LYS HZ2  1 1 
        2 12182 1 1 146 LYS HZ3  H -17.348 41.322 -60.370 1.00 . A A . 146 LYS HZ3  1 1 
        2 12183 1 1 146 LYS N    N -22.254 45.605 -61.209 1.00 . A A . 146 LYS N    1 1 
        2 12184 1 1 146 LYS NZ   N -17.932 40.645 -60.902 1.00 . A A . 146 LYS NZ   1 1 
        2 12185 1 1 146 LYS O    O -24.133 43.538 -61.257 1.00 . A A . 146 LYS O    1 1 
        2 12186 1 1 147 SER C    C -23.838 40.422 -63.293 1.00 . A A . 147 SER C    1 1 
        2 12187 1 1 147 SER CA   C -24.458 41.805 -63.452 1.00 . A A . 147 SER CA   1 1 
        2 12188 1 1 147 SER CB   C -25.073 41.938 -64.849 1.00 . A A . 147 SER CB   1 1 
        2 12189 1 1 147 SER H    H -22.742 42.908 -63.973 1.00 . A A . 147 SER H    1 1 
        2 12190 1 1 147 SER HA   H -25.227 41.951 -62.708 1.00 . A A . 147 SER HA   1 1 
        2 12191 1 1 147 SER HB2  H -25.576 42.891 -64.924 1.00 . A A . 147 SER HB2  1 1 
        2 12192 1 1 147 SER HB3  H -24.287 41.886 -65.588 1.00 . A A . 147 SER HB3  1 1 
        2 12193 1 1 147 SER HG   H -26.407 40.658 -64.253 1.00 . A A . 147 SER HG   1 1 
        2 12194 1 1 147 SER N    N -23.414 42.802 -63.269 1.00 . A A . 147 SER N    1 1 
        2 12195 1 1 147 SER O    O -23.015 40.002 -64.107 1.00 . A A . 147 SER O    1 1 
        2 12196 1 1 147 SER OG   O -26.008 40.901 -65.092 1.00 . A A . 147 SER OG   1 1 
        2 12197 1 1 148 ILE C    C -24.810 37.345 -62.252 1.00 . A A . 148 ILE C    1 1 
        2 12198 1 1 148 ILE CA   C -23.730 38.387 -61.942 1.00 . A A . 148 ILE CA   1 1 
        2 12199 1 1 148 ILE CB   C -23.299 38.287 -60.457 1.00 . A A . 148 ILE CB   1 1 
        2 12200 1 1 148 ILE CD1  C -22.722 36.616 -58.605 1.00 . A A . 148 ILE CD1  1 1 
        2 12201 1 1 148 ILE CG1  C -23.096 36.821 -60.061 1.00 . A A . 148 ILE CG1  1 1 
        2 12202 1 1 148 ILE CG2  C -24.327 38.975 -59.569 1.00 . A A . 148 ILE CG2  1 1 
        2 12203 1 1 148 ILE H    H -24.888 40.126 -61.625 1.00 . A A . 148 ILE H    1 1 
        2 12204 1 1 148 ILE HA   H -22.880 38.180 -62.575 1.00 . A A . 148 ILE HA   1 1 
        2 12205 1 1 148 ILE HB   H -22.372 38.825 -60.318 1.00 . A A . 148 ILE HB   1 1 
        2 12206 1 1 148 ILE HD11 H -21.749 36.152 -58.546 1.00 . A A . 148 ILE HD11 1 1 
        2 12207 1 1 148 ILE HD12 H -23.455 35.979 -58.132 1.00 . A A . 148 ILE HD12 1 1 
        2 12208 1 1 148 ILE HD13 H -22.697 37.571 -58.102 1.00 . A A . 148 ILE HD13 1 1 
        2 12209 1 1 148 ILE HG12 H -24.015 36.289 -60.252 1.00 . A A . 148 ILE HG12 1 1 
        2 12210 1 1 148 ILE HG13 H -22.308 36.411 -60.674 1.00 . A A . 148 ILE HG13 1 1 
        2 12211 1 1 148 ILE HG21 H -24.166 38.686 -58.541 1.00 . A A . 148 ILE HG21 1 1 
        2 12212 1 1 148 ILE HG22 H -25.320 38.680 -59.874 1.00 . A A . 148 ILE HG22 1 1 
        2 12213 1 1 148 ILE HG23 H -24.225 40.046 -59.662 1.00 . A A . 148 ILE HG23 1 1 
        2 12214 1 1 148 ILE N    N -24.233 39.725 -62.234 1.00 . A A . 148 ILE N    1 1 
        2 12215 1 1 148 ILE O    O -25.718 37.124 -61.451 1.00 . A A . 148 ILE O    1 1 
        2 12216 1 1 149 ASP C    C -27.090 36.077 -63.732 1.00 . A A . 149 ASP C    1 1 
        2 12217 1 1 149 ASP CA   C -25.621 35.705 -63.922 1.00 . A A . 149 ASP CA   1 1 
        2 12218 1 1 149 ASP CB   C -25.344 34.313 -63.319 1.00 . A A . 149 ASP CB   1 1 
        2 12219 1 1 149 ASP CG   C -25.446 34.281 -61.802 1.00 . A A . 149 ASP CG   1 1 
        2 12220 1 1 149 ASP H    H -23.907 36.935 -63.976 1.00 . A A . 149 ASP H    1 1 
        2 12221 1 1 149 ASP HA   H -25.527 35.646 -64.997 1.00 . A A . 149 ASP HA   1 1 
        2 12222 1 1 149 ASP HB2  H -26.061 33.615 -63.724 1.00 . A A . 149 ASP HB2  1 1 
        2 12223 1 1 149 ASP HB3  H -24.347 34.009 -63.600 1.00 . A A . 149 ASP HB3  1 1 
        2 12224 1 1 149 ASP N    N -24.681 36.712 -63.418 1.00 . A A . 149 ASP N    1 1 
        2 12225 1 1 149 ASP O    O -27.863 35.341 -63.115 1.00 . A A . 149 ASP O    1 1 
        2 12226 1 1 149 ASP OD1  O -26.412 34.839 -61.239 1.00 . A A . 149 ASP OD1  1 1 
        2 12227 1 1 149 ASP OD2  O -24.559 33.669 -61.164 1.00 . A A . 149 ASP OD2  1 1 
        2 12228 1 1 150 GLY C    C -29.114 38.693 -63.080 1.00 . A A . 150 GLY C    1 1 
        2 12229 1 1 150 GLY CA   C -28.831 37.704 -64.195 1.00 . A A . 150 GLY CA   1 1 
        2 12230 1 1 150 GLY H    H -26.797 37.771 -64.756 1.00 . A A . 150 GLY H    1 1 
        2 12231 1 1 150 GLY HA2  H -29.076 38.180 -65.131 1.00 . A A . 150 GLY HA2  1 1 
        2 12232 1 1 150 GLY HA3  H -29.469 36.847 -64.047 1.00 . A A . 150 GLY HA3  1 1 
        2 12233 1 1 150 GLY N    N -27.462 37.230 -64.282 1.00 . A A . 150 GLY N    1 1 
        2 12234 1 1 150 GLY O    O -29.794 39.698 -63.294 1.00 . A A . 150 GLY O    1 1 
        2 12235 1 1 151 GLN C    C -27.901 40.488 -60.642 1.00 . A A . 151 GLN C    1 1 
        2 12236 1 1 151 GLN CA   C -28.832 39.287 -60.744 1.00 . A A . 151 GLN CA   1 1 
        2 12237 1 1 151 GLN CB   C -28.771 38.457 -59.463 1.00 . A A . 151 GLN CB   1 1 
        2 12238 1 1 151 GLN CD   C -30.426 37.024 -58.202 1.00 . A A . 151 GLN CD   1 1 
        2 12239 1 1 151 GLN CG   C -29.712 37.264 -59.512 1.00 . A A . 151 GLN CG   1 1 
        2 12240 1 1 151 GLN H    H -28.032 37.623 -61.783 1.00 . A A . 151 GLN H    1 1 
        2 12241 1 1 151 GLN HA   H -29.808 39.741 -60.834 1.00 . A A . 151 GLN HA   1 1 
        2 12242 1 1 151 GLN HB2  H -27.761 38.099 -59.327 1.00 . A A . 151 GLN HB2  1 1 
        2 12243 1 1 151 GLN HB3  H -29.046 39.083 -58.627 1.00 . A A . 151 GLN HB3  1 1 
        2 12244 1 1 151 GLN HE21 H -30.353 35.033 -58.457 1.00 . A A . 151 GLN HE21 1 1 
        2 12245 1 1 151 GLN HE22 H -31.074 35.546 -57.007 1.00 . A A . 151 GLN HE22 1 1 
        2 12246 1 1 151 GLN HG2  H -30.451 37.440 -60.280 1.00 . A A . 151 GLN HG2  1 1 
        2 12247 1 1 151 GLN HG3  H -29.139 36.384 -59.760 1.00 . A A . 151 GLN HG3  1 1 
        2 12248 1 1 151 GLN N    N -28.591 38.421 -61.891 1.00 . A A . 151 GLN N    1 1 
        2 12249 1 1 151 GLN NE2  N -30.636 35.756 -57.858 1.00 . A A . 151 GLN NE2  1 1 
        2 12250 1 1 151 GLN O    O -26.712 40.403 -60.954 1.00 . A A . 151 GLN O    1 1 
        2 12251 1 1 151 GLN OE1  O -30.803 37.971 -57.511 1.00 . A A . 151 GLN OE1  1 1 
        2 12252 1 1 152 GLN C    C -27.062 42.884 -58.684 1.00 . A A . 152 GLN C    1 1 
        2 12253 1 1 152 GLN CA   C -27.680 42.838 -60.065 1.00 . A A . 152 GLN CA   1 1 
        2 12254 1 1 152 GLN CB   C -28.548 44.075 -60.278 1.00 . A A . 152 GLN CB   1 1 
        2 12255 1 1 152 GLN CD   C -29.830 45.511 -61.877 1.00 . A A . 152 GLN CD   1 1 
        2 12256 1 1 152 GLN CG   C -29.090 44.212 -61.681 1.00 . A A . 152 GLN CG   1 1 
        2 12257 1 1 152 GLN H    H -29.414 41.628 -59.992 1.00 . A A . 152 GLN H    1 1 
        2 12258 1 1 152 GLN HA   H -26.883 42.837 -60.793 1.00 . A A . 152 GLN HA   1 1 
        2 12259 1 1 152 GLN HB2  H -29.383 44.025 -59.596 1.00 . A A . 152 GLN HB2  1 1 
        2 12260 1 1 152 GLN HB3  H -27.955 44.949 -60.057 1.00 . A A . 152 GLN HB3  1 1 
        2 12261 1 1 152 GLN HE21 H -31.307 45.290 -60.537 1.00 . A A . 152 GLN HE21 1 1 
        2 12262 1 1 152 GLN HE22 H -31.805 45.804 -62.076 1.00 . A A . 152 GLN HE22 1 1 
        2 12263 1 1 152 GLN HG2  H -28.267 44.171 -62.378 1.00 . A A . 152 GLN HG2  1 1 
        2 12264 1 1 152 GLN HG3  H -29.767 43.393 -61.874 1.00 . A A . 152 GLN HG3  1 1 
        2 12265 1 1 152 GLN N    N -28.460 41.617 -60.213 1.00 . A A . 152 GLN N    1 1 
        2 12266 1 1 152 GLN NE2  N -31.091 45.538 -61.460 1.00 . A A . 152 GLN NE2  1 1 
        2 12267 1 1 152 GLN O    O -27.718 42.584 -57.680 1.00 . A A . 152 GLN O    1 1 
        2 12268 1 1 152 GLN OE1  O -29.275 46.491 -62.381 1.00 . A A . 152 GLN OE1  1 1 
        2 12269 1 1 153 THR C    C -24.122 44.489 -57.258 1.00 . A A . 153 THR C    1 1 
        2 12270 1 1 153 THR CA   C -25.091 43.323 -57.371 1.00 . A A . 153 THR CA   1 1 
        2 12271 1 1 153 THR CB   C -24.301 42.012 -57.141 1.00 . A A . 153 THR CB   1 1 
        2 12272 1 1 153 THR CG2  C -25.238 40.824 -57.045 1.00 . A A . 153 THR CG2  1 1 
        2 12273 1 1 153 THR H    H -25.334 43.529 -59.460 1.00 . A A . 153 THR H    1 1 
        2 12274 1 1 153 THR HA   H -25.804 43.455 -56.571 1.00 . A A . 153 THR HA   1 1 
        2 12275 1 1 153 THR HB   H -23.736 42.088 -56.224 1.00 . A A . 153 THR HB   1 1 
        2 12276 1 1 153 THR HG1  H -23.409 40.860 -58.444 1.00 . A A . 153 THR HG1  1 1 
        2 12277 1 1 153 THR HG21 H -25.343 40.367 -58.018 1.00 . A A . 153 THR HG21 1 1 
        2 12278 1 1 153 THR HG22 H -26.205 41.156 -56.697 1.00 . A A . 153 THR HG22 1 1 
        2 12279 1 1 153 THR HG23 H -24.834 40.102 -56.350 1.00 . A A . 153 THR HG23 1 1 
        2 12280 1 1 153 THR N    N -25.796 43.273 -58.635 1.00 . A A . 153 THR N    1 1 
        2 12281 1 1 153 THR O    O -23.448 44.860 -58.218 1.00 . A A . 153 THR O    1 1 
        2 12282 1 1 153 THR OG1  O -23.406 41.798 -58.238 1.00 . A A . 153 THR OG1  1 1 
        2 12283 1 1 154 ILE C    C -22.014 45.561 -54.971 1.00 . A A . 154 ILE C    1 1 
        2 12284 1 1 154 ILE CA   C -23.150 46.159 -55.793 1.00 . A A . 154 ILE CA   1 1 
        2 12285 1 1 154 ILE CB   C -23.833 47.267 -54.967 1.00 . A A . 154 ILE CB   1 1 
        2 12286 1 1 154 ILE CD1  C -25.904 48.750 -54.910 1.00 . A A . 154 ILE CD1  1 1 
        2 12287 1 1 154 ILE CG1  C -25.020 47.839 -55.745 1.00 . A A . 154 ILE CG1  1 1 
        2 12288 1 1 154 ILE CG2  C -22.826 48.363 -54.619 1.00 . A A . 154 ILE CG2  1 1 
        2 12289 1 1 154 ILE H    H -24.644 44.735 -55.348 1.00 . A A . 154 ILE H    1 1 
        2 12290 1 1 154 ILE HA   H -22.814 46.576 -56.730 1.00 . A A . 154 ILE HA   1 1 
        2 12291 1 1 154 ILE HB   H -24.183 46.853 -54.033 1.00 . A A . 154 ILE HB   1 1 
        2 12292 1 1 154 ILE HD11 H -25.818 48.479 -53.868 1.00 . A A . 154 ILE HD11 1 1 
        2 12293 1 1 154 ILE HD12 H -26.931 48.644 -55.226 1.00 . A A . 154 ILE HD12 1 1 
        2 12294 1 1 154 ILE HD13 H -25.592 49.775 -55.043 1.00 . A A . 154 ILE HD13 1 1 
        2 12295 1 1 154 ILE HG12 H -24.640 48.405 -56.583 1.00 . A A . 154 ILE HG12 1 1 
        2 12296 1 1 154 ILE HG13 H -25.621 47.018 -56.108 1.00 . A A . 154 ILE HG13 1 1 
        2 12297 1 1 154 ILE HG21 H -22.071 47.962 -53.958 1.00 . A A . 154 ILE HG21 1 1 
        2 12298 1 1 154 ILE HG22 H -23.337 49.178 -54.129 1.00 . A A . 154 ILE HG22 1 1 
        2 12299 1 1 154 ILE HG23 H -22.358 48.723 -55.523 1.00 . A A . 154 ILE HG23 1 1 
        2 12300 1 1 154 ILE N    N -24.061 45.061 -56.064 1.00 . A A . 154 ILE N    1 1 
        2 12301 1 1 154 ILE O    O -22.250 44.889 -53.966 1.00 . A A . 154 ILE O    1 1 
        2 12302 1 1 155 ILE C    C -18.727 46.383 -54.243 1.00 . A A . 155 ILE C    1 1 
        2 12303 1 1 155 ILE CA   C -19.645 45.256 -54.675 1.00 . A A . 155 ILE CA   1 1 
        2 12304 1 1 155 ILE CB   C -18.856 44.238 -55.523 1.00 . A A . 155 ILE CB   1 1 
        2 12305 1 1 155 ILE CD1  C -19.068 41.968 -56.693 1.00 . A A . 155 ILE CD1  1 1 
        2 12306 1 1 155 ILE CG1  C -19.738 43.020 -55.822 1.00 . A A . 155 ILE CG1  1 1 
        2 12307 1 1 155 ILE CG2  C -17.585 43.809 -54.786 1.00 . A A . 155 ILE CG2  1 1 
        2 12308 1 1 155 ILE H    H -20.640 46.309 -56.223 1.00 . A A . 155 ILE H    1 1 
        2 12309 1 1 155 ILE HA   H -19.998 44.768 -53.779 1.00 . A A . 155 ILE HA   1 1 
        2 12310 1 1 155 ILE HB   H -18.556 44.700 -56.452 1.00 . A A . 155 ILE HB   1 1 
        2 12311 1 1 155 ILE HD11 H -18.198 42.395 -57.168 1.00 . A A . 155 ILE HD11 1 1 
        2 12312 1 1 155 ILE HD12 H -19.762 41.632 -57.449 1.00 . A A . 155 ILE HD12 1 1 
        2 12313 1 1 155 ILE HD13 H -18.770 41.130 -56.080 1.00 . A A . 155 ILE HD13 1 1 
        2 12314 1 1 155 ILE HG12 H -20.010 42.560 -54.883 1.00 . A A . 155 ILE HG12 1 1 
        2 12315 1 1 155 ILE HG13 H -20.628 43.361 -56.327 1.00 . A A . 155 ILE HG13 1 1 
        2 12316 1 1 155 ILE HG21 H -17.125 42.984 -55.310 1.00 . A A . 155 ILE HG21 1 1 
        2 12317 1 1 155 ILE HG22 H -17.837 43.503 -53.782 1.00 . A A . 155 ILE HG22 1 1 
        2 12318 1 1 155 ILE HG23 H -16.895 44.639 -54.746 1.00 . A A . 155 ILE HG23 1 1 
        2 12319 1 1 155 ILE N    N -20.783 45.785 -55.406 1.00 . A A . 155 ILE N    1 1 
        2 12320 1 1 155 ILE O    O -18.040 46.995 -55.060 1.00 . A A . 155 ILE O    1 1 
        2 12321 1 1 156 ALA C    C -16.678 47.076 -51.726 1.00 . A A . 156 ALA C    1 1 
        2 12322 1 1 156 ALA CA   C -17.897 47.708 -52.391 1.00 . A A . 156 ALA CA   1 1 
        2 12323 1 1 156 ALA CB   C -18.686 48.532 -51.379 1.00 . A A . 156 ALA CB   1 1 
        2 12324 1 1 156 ALA H    H -19.319 46.151 -52.350 1.00 . A A . 156 ALA H    1 1 
        2 12325 1 1 156 ALA HA   H -17.556 48.353 -53.188 1.00 . A A . 156 ALA HA   1 1 
        2 12326 1 1 156 ALA HB1  H -18.018 48.900 -50.614 1.00 . A A . 156 ALA HB1  1 1 
        2 12327 1 1 156 ALA HB2  H -19.446 47.912 -50.925 1.00 . A A . 156 ALA HB2  1 1 
        2 12328 1 1 156 ALA HB3  H -19.155 49.366 -51.880 1.00 . A A . 156 ALA HB3  1 1 
        2 12329 1 1 156 ALA N    N -18.734 46.663 -52.946 1.00 . A A . 156 ALA N    1 1 
        2 12330 1 1 156 ALA O    O -16.797 46.189 -50.879 1.00 . A A . 156 ALA O    1 1 
        2 12331 1 1 157 CYS C    C -13.515 48.152 -50.876 1.00 . A A . 157 CYS C    1 1 
        2 12332 1 1 157 CYS CA   C -14.259 47.028 -51.584 1.00 . A A . 157 CYS CA   1 1 
        2 12333 1 1 157 CYS CB   C -13.404 46.443 -52.709 1.00 . A A . 157 CYS CB   1 1 
        2 12334 1 1 157 CYS H    H -15.473 48.238 -52.815 1.00 . A A . 157 CYS H    1 1 
        2 12335 1 1 157 CYS HA   H -14.474 46.258 -50.857 1.00 . A A . 157 CYS HA   1 1 
        2 12336 1 1 157 CYS HB2  H -13.218 47.217 -53.438 1.00 . A A . 157 CYS HB2  1 1 
        2 12337 1 1 157 CYS HB3  H -12.466 46.109 -52.291 1.00 . A A . 157 CYS HB3  1 1 
        2 12338 1 1 157 CYS HG   H -14.068 44.268 -52.991 1.00 . A A . 157 CYS HG   1 1 
        2 12339 1 1 157 CYS N    N -15.503 47.537 -52.130 1.00 . A A . 157 CYS N    1 1 
        2 12340 1 1 157 CYS O    O -13.330 49.233 -51.435 1.00 . A A . 157 CYS O    1 1 
        2 12341 1 1 157 CYS SG   S -14.195 45.047 -53.537 1.00 . A A . 157 CYS SG   1 1 
        2 12342 1 1 158 ILE C    C -11.000 48.371 -48.442 1.00 . A A . 158 ILE C    1 1 
        2 12343 1 1 158 ILE CA   C -12.380 48.874 -48.840 1.00 . A A . 158 ILE CA   1 1 
        2 12344 1 1 158 ILE CB   C -13.129 49.202 -47.552 1.00 . A A . 158 ILE CB   1 1 
        2 12345 1 1 158 ILE CD1  C -15.444 49.747 -46.651 1.00 . A A . 158 ILE CD1  1 1 
        2 12346 1 1 158 ILE CG1  C -14.561 49.624 -47.871 1.00 . A A . 158 ILE CG1  1 1 
        2 12347 1 1 158 ILE CG2  C -12.401 50.311 -46.808 1.00 . A A . 158 ILE CG2  1 1 
        2 12348 1 1 158 ILE H    H -13.289 47.009 -49.251 1.00 . A A . 158 ILE H    1 1 
        2 12349 1 1 158 ILE HA   H -12.263 49.778 -49.418 1.00 . A A . 158 ILE HA   1 1 
        2 12350 1 1 158 ILE HB   H -13.147 48.329 -46.917 1.00 . A A . 158 ILE HB   1 1 
        2 12351 1 1 158 ILE HD11 H -15.347 48.858 -46.046 1.00 . A A . 158 ILE HD11 1 1 
        2 12352 1 1 158 ILE HD12 H -16.472 49.861 -46.961 1.00 . A A . 158 ILE HD12 1 1 
        2 12353 1 1 158 ILE HD13 H -15.144 50.610 -46.075 1.00 . A A . 158 ILE HD13 1 1 
        2 12354 1 1 158 ILE HG12 H -14.531 50.582 -48.368 1.00 . A A . 158 ILE HG12 1 1 
        2 12355 1 1 158 ILE HG13 H -14.994 48.889 -48.532 1.00 . A A . 158 ILE HG13 1 1 
        2 12356 1 1 158 ILE HG21 H -11.469 49.931 -46.416 1.00 . A A . 158 ILE HG21 1 1 
        2 12357 1 1 158 ILE HG22 H -13.017 50.663 -45.994 1.00 . A A . 158 ILE HG22 1 1 
        2 12358 1 1 158 ILE HG23 H -12.200 51.128 -47.486 1.00 . A A . 158 ILE HG23 1 1 
        2 12359 1 1 158 ILE N    N -13.102 47.890 -49.638 1.00 . A A . 158 ILE N    1 1 
        2 12360 1 1 158 ILE O    O -10.850 47.231 -47.996 1.00 . A A . 158 ILE O    1 1 
        2 12361 1 1 159 GLU C    C  -7.967 50.009 -47.455 1.00 . A A . 159 GLU C    1 1 
        2 12362 1 1 159 GLU CA   C  -8.634 48.875 -48.237 1.00 . A A . 159 GLU CA   1 1 
        2 12363 1 1 159 GLU CB   C  -7.832 48.534 -49.497 1.00 . A A . 159 GLU CB   1 1 
        2 12364 1 1 159 GLU CD   C  -5.453 49.149 -48.941 1.00 . A A . 159 GLU CD   1 1 
        2 12365 1 1 159 GLU CG   C  -6.427 48.029 -49.226 1.00 . A A . 159 GLU CG   1 1 
        2 12366 1 1 159 GLU H    H -10.179 50.120 -48.958 1.00 . A A . 159 GLU H    1 1 
        2 12367 1 1 159 GLU HA   H  -8.648 48.018 -47.579 1.00 . A A . 159 GLU HA   1 1 
        2 12368 1 1 159 GLU HB2  H  -8.366 47.769 -50.042 1.00 . A A . 159 GLU HB2  1 1 
        2 12369 1 1 159 GLU HB3  H  -7.761 49.424 -50.104 1.00 . A A . 159 GLU HB3  1 1 
        2 12370 1 1 159 GLU HG2  H  -6.455 47.371 -48.371 1.00 . A A . 159 GLU HG2  1 1 
        2 12371 1 1 159 GLU HG3  H  -6.083 47.482 -50.091 1.00 . A A . 159 GLU HG3  1 1 
        2 12372 1 1 159 GLU N    N  -9.996 49.228 -48.595 1.00 . A A . 159 GLU N    1 1 
        2 12373 1 1 159 GLU O    O  -8.184 51.193 -47.729 1.00 . A A . 159 GLU O    1 1 
        2 12374 1 1 159 GLU OE1  O  -5.843 50.324 -49.084 1.00 . A A . 159 GLU OE1  1 1 
        2 12375 1 1 159 GLU OE2  O  -4.293 48.861 -48.586 1.00 . A A . 159 GLU OE2  1 1 
        2 12376 1 1 160 SER C    C  -5.164 49.923 -45.161 1.00 . A A . 160 SER C    1 1 
        2 12377 1 1 160 SER CA   C  -6.457 50.586 -45.632 1.00 . A A . 160 SER CA   1 1 
        2 12378 1 1 160 SER CB   C  -7.332 50.947 -44.430 1.00 . A A . 160 SER CB   1 1 
        2 12379 1 1 160 SER H    H  -7.034 48.674 -46.306 1.00 . A A . 160 SER H    1 1 
        2 12380 1 1 160 SER HA   H  -6.242 51.478 -46.202 1.00 . A A . 160 SER HA   1 1 
        2 12381 1 1 160 SER HB2  H  -8.314 51.225 -44.782 1.00 . A A . 160 SER HB2  1 1 
        2 12382 1 1 160 SER HB3  H  -7.412 50.086 -43.783 1.00 . A A . 160 SER HB3  1 1 
        2 12383 1 1 160 SER HG   H  -6.347 52.610 -44.318 1.00 . A A . 160 SER HG   1 1 
        2 12384 1 1 160 SER N    N  -7.160 49.631 -46.472 1.00 . A A . 160 SER N    1 1 
        2 12385 1 1 160 SER O    O  -5.175 48.755 -44.778 1.00 . A A . 160 SER O    1 1 
        2 12386 1 1 160 SER OG   O  -6.785 52.021 -43.698 1.00 . A A . 160 SER OG   1 1 
        2 12387 1 1 161 HIS C    C  -1.790 51.077 -44.197 1.00 . A A . 161 HIS C    1 1 
        2 12388 1 1 161 HIS CA   C  -2.785 50.077 -44.762 1.00 . A A . 161 HIS CA   1 1 
        2 12389 1 1 161 HIS CB   C  -2.107 49.323 -45.913 1.00 . A A . 161 HIS CB   1 1 
        2 12390 1 1 161 HIS CD2  C  -0.365 50.641 -47.316 1.00 . A A . 161 HIS CD2  1 1 
        2 12391 1 1 161 HIS CE1  C  -1.747 51.548 -48.758 1.00 . A A . 161 HIS CE1  1 1 
        2 12392 1 1 161 HIS CG   C  -1.613 50.215 -47.009 1.00 . A A . 161 HIS CG   1 1 
        2 12393 1 1 161 HIS H    H  -4.085 51.577 -45.521 1.00 . A A . 161 HIS H    1 1 
        2 12394 1 1 161 HIS HA   H  -2.968 49.391 -43.948 1.00 . A A . 161 HIS HA   1 1 
        2 12395 1 1 161 HIS HB2  H  -1.266 48.776 -45.513 1.00 . A A . 161 HIS HB2  1 1 
        2 12396 1 1 161 HIS HB3  H  -2.821 48.630 -46.333 1.00 . A A . 161 HIS HB3  1 1 
        2 12397 1 1 161 HIS HD1  H  -3.427 50.681 -47.963 1.00 . A A . 161 HIS HD1  1 1 
        2 12398 1 1 161 HIS HD2  H   0.547 50.380 -46.800 1.00 . A A . 161 HIS HD2  1 1 
        2 12399 1 1 161 HIS HE1  H  -2.141 52.125 -49.581 1.00 . A A . 161 HIS HE1  1 1 
        2 12400 1 1 161 HIS HE2  H   0.267 51.926 -48.854 1.00 . A A . 161 HIS HE2  1 1 
        2 12401 1 1 161 HIS N    N  -4.052 50.652 -45.199 1.00 . A A . 161 HIS N    1 1 
        2 12402 1 1 161 HIS ND1  N  -2.455 50.800 -47.929 1.00 . A A . 161 HIS ND1  1 1 
        2 12403 1 1 161 HIS NE2  N  -0.476 51.469 -48.408 1.00 . A A . 161 HIS NE2  1 1 
        2 12404 1 1 161 HIS O    O  -1.902 52.287 -44.392 1.00 . A A . 161 HIS O    1 1 
        2 12405 1 1 162 GLN C    C   1.524 50.471 -42.953 1.00 . A A . 162 GLN C    1 1 
        2 12406 1 1 162 GLN CA   C   0.262 51.327 -42.896 1.00 . A A . 162 GLN CA   1 1 
        2 12407 1 1 162 GLN CB   C  -0.074 51.659 -41.440 1.00 . A A . 162 GLN CB   1 1 
        2 12408 1 1 162 GLN CD   C  -0.597 54.112 -41.756 1.00 . A A . 162 GLN CD   1 1 
        2 12409 1 1 162 GLN CG   C  -1.094 52.771 -41.245 1.00 . A A . 162 GLN CG   1 1 
        2 12410 1 1 162 GLN H    H  -0.788 49.565 -43.378 1.00 . A A . 162 GLN H    1 1 
        2 12411 1 1 162 GLN HA   H   0.380 52.245 -43.451 1.00 . A A . 162 GLN HA   1 1 
        2 12412 1 1 162 GLN HB2  H  -0.462 50.766 -40.975 1.00 . A A . 162 GLN HB2  1 1 
        2 12413 1 1 162 GLN HB3  H   0.839 51.955 -40.947 1.00 . A A . 162 GLN HB3  1 1 
        2 12414 1 1 162 GLN HE21 H  -1.719 54.463 -43.382 1.00 . A A . 162 GLN HE21 1 1 
        2 12415 1 1 162 GLN HE22 H  -1.788 55.667 -42.189 1.00 . A A . 162 GLN HE22 1 1 
        2 12416 1 1 162 GLN HG2  H  -1.996 52.510 -41.777 1.00 . A A . 162 GLN HG2  1 1 
        2 12417 1 1 162 GLN HG3  H  -1.311 52.861 -40.191 1.00 . A A . 162 GLN HG3  1 1 
        2 12418 1 1 162 GLN N    N  -0.802 50.538 -43.496 1.00 . A A . 162 GLN N    1 1 
        2 12419 1 1 162 GLN NE2  N  -1.442 54.808 -42.508 1.00 . A A . 162 GLN NE2  1 1 
        2 12420 1 1 162 GLN O    O   1.596 49.426 -42.301 1.00 . A A . 162 GLN O    1 1 
        2 12421 1 1 162 GLN OE1  O   0.531 54.520 -41.470 1.00 . A A . 162 GLN OE1  1 1 
        2 12422 1 1 163 PHE C    C   4.957 50.910 -43.286 1.00 . A A . 163 PHE C    1 1 
        2 12423 1 1 163 PHE CA   C   3.756 50.171 -43.874 1.00 . A A . 163 PHE CA   1 1 
        2 12424 1 1 163 PHE CB   C   4.059 49.870 -45.349 1.00 . A A . 163 PHE CB   1 1 
        2 12425 1 1 163 PHE CD1  C   1.997 48.393 -45.372 1.00 . A A . 163 PHE CD1  1 1 
        2 12426 1 1 163 PHE CD2  C   2.981 49.009 -47.466 1.00 . A A . 163 PHE CD2  1 1 
        2 12427 1 1 163 PHE CE1  C   1.018 47.644 -46.053 1.00 . A A . 163 PHE CE1  1 1 
        2 12428 1 1 163 PHE CE2  C   2.017 48.271 -48.154 1.00 . A A . 163 PHE CE2  1 1 
        2 12429 1 1 163 PHE CG   C   2.981 49.078 -46.070 1.00 . A A . 163 PHE CG   1 1 
        2 12430 1 1 163 PHE CZ   C   1.031 47.585 -47.443 1.00 . A A . 163 PHE CZ   1 1 
        2 12431 1 1 163 PHE H    H   2.390 51.750 -44.226 1.00 . A A . 163 PHE H    1 1 
        2 12432 1 1 163 PHE HA   H   3.677 49.239 -43.333 1.00 . A A . 163 PHE HA   1 1 
        2 12433 1 1 163 PHE HB2  H   4.187 50.810 -45.865 1.00 . A A . 163 PHE HB2  1 1 
        2 12434 1 1 163 PHE HB3  H   4.978 49.306 -45.396 1.00 . A A . 163 PHE HB3  1 1 
        2 12435 1 1 163 PHE HD1  H   1.981 48.434 -44.293 1.00 . A A . 163 PHE HD1  1 1 
        2 12436 1 1 163 PHE HD2  H   3.740 49.537 -48.023 1.00 . A A . 163 PHE HD2  1 1 
        2 12437 1 1 163 PHE HE1  H   0.256 47.116 -45.497 1.00 . A A . 163 PHE HE1  1 1 
        2 12438 1 1 163 PHE HE2  H   2.034 48.231 -49.233 1.00 . A A . 163 PHE HE2  1 1 
        2 12439 1 1 163 PHE HZ   H   0.283 47.011 -47.970 1.00 . A A . 163 PHE HZ   1 1 
        2 12440 1 1 163 PHE N    N   2.507 50.911 -43.734 1.00 . A A . 163 PHE N    1 1 
        2 12441 1 1 163 PHE O    O   5.291 52.016 -43.714 1.00 . A A . 163 PHE O    1 1 
        2 12442 1 1 164 GLN C    C   7.894 49.858 -41.566 1.00 . A A . 164 GLN C    1 1 
        2 12443 1 1 164 GLN CA   C   6.786 50.894 -41.699 1.00 . A A . 164 GLN CA   1 1 
        2 12444 1 1 164 GLN CB   C   6.443 51.495 -40.331 1.00 . A A . 164 GLN CB   1 1 
        2 12445 1 1 164 GLN CD   C   5.651 53.570 -39.091 1.00 . A A . 164 GLN CD   1 1 
        2 12446 1 1 164 GLN CG   C   5.716 52.832 -40.423 1.00 . A A . 164 GLN CG   1 1 
        2 12447 1 1 164 GLN H    H   5.295 49.420 -41.990 1.00 . A A . 164 GLN H    1 1 
        2 12448 1 1 164 GLN HA   H   7.158 51.675 -42.346 1.00 . A A . 164 GLN HA   1 1 
        2 12449 1 1 164 GLN HB2  H   5.812 50.798 -39.800 1.00 . A A . 164 GLN HB2  1 1 
        2 12450 1 1 164 GLN HB3  H   7.360 51.641 -39.781 1.00 . A A . 164 GLN HB3  1 1 
        2 12451 1 1 164 GLN HE21 H   7.643 53.815 -39.070 1.00 . A A . 164 GLN HE21 1 1 
        2 12452 1 1 164 GLN HE22 H   6.834 54.399 -37.697 1.00 . A A . 164 GLN HE22 1 1 
        2 12453 1 1 164 GLN HG2  H   6.233 53.456 -41.136 1.00 . A A . 164 GLN HG2  1 1 
        2 12454 1 1 164 GLN HG3  H   4.708 52.652 -40.766 1.00 . A A . 164 GLN HG3  1 1 
        2 12455 1 1 164 GLN N    N   5.610 50.292 -42.306 1.00 . A A . 164 GLN N    1 1 
        2 12456 1 1 164 GLN NE2  N   6.811 53.962 -38.574 1.00 . A A . 164 GLN NE2  1 1 
        2 12457 1 1 164 GLN O    O   8.267 49.468 -40.460 1.00 . A A . 164 GLN O    1 1 
        2 12458 1 1 164 GLN OE1  O   4.569 53.783 -38.534 1.00 . A A . 164 GLN OE1  1 1 
        2 12459 1 1 165 PRO C    C  10.747 48.755 -41.940 1.00 . A A . 165 PRO C    1 1 
        2 12460 1 1 165 PRO CA   C   9.503 48.393 -42.753 1.00 . A A . 165 PRO CA   1 1 
        2 12461 1 1 165 PRO CB   C   9.789 48.254 -44.255 1.00 . A A . 165 PRO CB   1 1 
        2 12462 1 1 165 PRO CD   C   8.039 49.798 -44.071 1.00 . A A . 165 PRO CD   1 1 
        2 12463 1 1 165 PRO CG   C   9.312 49.582 -44.833 1.00 . A A . 165 PRO CG   1 1 
        2 12464 1 1 165 PRO HA   H   9.175 47.454 -42.333 1.00 . A A . 165 PRO HA   1 1 
        2 12465 1 1 165 PRO HB2  H  10.844 48.112 -44.435 1.00 . A A . 165 PRO HB2  1 1 
        2 12466 1 1 165 PRO HB3  H   9.237 47.429 -44.678 1.00 . A A . 165 PRO HB3  1 1 
        2 12467 1 1 165 PRO HD2  H   7.735 50.833 -44.099 1.00 . A A . 165 PRO HD2  1 1 
        2 12468 1 1 165 PRO HD3  H   7.243 49.176 -44.452 1.00 . A A . 165 PRO HD3  1 1 
        2 12469 1 1 165 PRO HG2  H  10.023 50.372 -44.644 1.00 . A A . 165 PRO HG2  1 1 
        2 12470 1 1 165 PRO HG3  H   9.128 49.507 -45.893 1.00 . A A . 165 PRO HG3  1 1 
        2 12471 1 1 165 PRO N    N   8.430 49.392 -42.708 1.00 . A A . 165 PRO N    1 1 
        2 12472 1 1 165 PRO O    O  11.433 47.873 -41.412 1.00 . A A . 165 PRO O    1 1 
        2 12473 1 1 166 LYS C    C  12.006 50.173 -39.585 1.00 . A A . 166 LYS C    1 1 
        2 12474 1 1 166 LYS CA   C  12.209 50.446 -41.063 1.00 . A A . 166 LYS CA   1 1 
        2 12475 1 1 166 LYS CB   C  12.534 51.921 -41.302 1.00 . A A . 166 LYS CB   1 1 
        2 12476 1 1 166 LYS CD   C  13.959 53.513 -42.647 1.00 . A A . 166 LYS CD   1 1 
        2 12477 1 1 166 LYS CE   C  15.149 53.505 -43.594 1.00 . A A . 166 LYS CE   1 1 
        2 12478 1 1 166 LYS CG   C  13.346 52.128 -42.567 1.00 . A A . 166 LYS CG   1 1 
        2 12479 1 1 166 LYS H    H  10.480 50.718 -42.262 1.00 . A A . 166 LYS H    1 1 
        2 12480 1 1 166 LYS HA   H  13.055 49.845 -41.361 1.00 . A A . 166 LYS HA   1 1 
        2 12481 1 1 166 LYS HB2  H  11.610 52.473 -41.387 1.00 . A A . 166 LYS HB2  1 1 
        2 12482 1 1 166 LYS HB3  H  13.099 52.295 -40.461 1.00 . A A . 166 LYS HB3  1 1 
        2 12483 1 1 166 LYS HD2  H  13.218 54.211 -43.009 1.00 . A A . 166 LYS HD2  1 1 
        2 12484 1 1 166 LYS HD3  H  14.287 53.815 -41.664 1.00 . A A . 166 LYS HD3  1 1 
        2 12485 1 1 166 LYS HE2  H  15.539 54.509 -43.670 1.00 . A A . 166 LYS HE2  1 1 
        2 12486 1 1 166 LYS HE3  H  15.909 52.853 -43.191 1.00 . A A . 166 LYS HE3  1 1 
        2 12487 1 1 166 LYS HG2  H  14.140 51.397 -42.592 1.00 . A A . 166 LYS HG2  1 1 
        2 12488 1 1 166 LYS HG3  H  12.699 51.986 -43.420 1.00 . A A . 166 LYS HG3  1 1 
        2 12489 1 1 166 LYS HZ1  H  15.645 52.852 -45.507 1.00 . A A . 166 LYS HZ1  1 1 
        2 12490 1 1 166 LYS HZ2  H  14.207 53.753 -45.434 1.00 . A A . 166 LYS HZ2  1 1 
        2 12491 1 1 166 LYS HZ3  H  14.233 52.149 -44.880 1.00 . A A . 166 LYS HZ3  1 1 
        2 12492 1 1 166 LYS N    N  11.044 50.043 -41.830 1.00 . A A . 166 LYS N    1 1 
        2 12493 1 1 166 LYS NZ   N  14.781 53.029 -44.957 1.00 . A A . 166 LYS NZ   1 1 
        2 12494 1 1 166 LYS O    O  12.966 50.101 -38.825 1.00 . A A . 166 LYS O    1 1 
        2 12495 1 1 167 ASN C    C   9.907 48.282 -37.678 1.00 . A A . 167 ASN C    1 1 
        2 12496 1 1 167 ASN CA   C  10.444 49.714 -37.785 1.00 . A A . 167 ASN CA   1 1 
        2 12497 1 1 167 ASN CB   C   9.437 50.714 -37.226 1.00 . A A . 167 ASN CB   1 1 
        2 12498 1 1 167 ASN CG   C  10.058 52.085 -36.972 1.00 . A A . 167 ASN CG   1 1 
        2 12499 1 1 167 ASN H    H  10.020 50.122 -39.822 1.00 . A A . 167 ASN H    1 1 
        2 12500 1 1 167 ASN HA   H  11.351 49.759 -37.202 1.00 . A A . 167 ASN HA   1 1 
        2 12501 1 1 167 ASN HB2  H   8.630 50.825 -37.934 1.00 . A A . 167 ASN HB2  1 1 
        2 12502 1 1 167 ASN HB3  H   9.049 50.332 -36.294 1.00 . A A . 167 ASN HB3  1 1 
        2 12503 1 1 167 ASN HD21 H  11.924 51.340 -37.080 1.00 . A A . 167 ASN HD21 1 1 
        2 12504 1 1 167 ASN HD22 H  11.836 53.003 -36.760 1.00 . A A . 167 ASN HD22 1 1 
        2 12505 1 1 167 ASN N    N  10.751 50.023 -39.177 1.00 . A A . 167 ASN N    1 1 
        2 12506 1 1 167 ASN ND2  N  11.391 52.148 -36.934 1.00 . A A . 167 ASN ND2  1 1 
        2 12507 1 1 167 ASN O    O   9.280 47.901 -36.689 1.00 . A A . 167 ASN O    1 1 
        2 12508 1 1 167 ASN OD1  O   9.344 53.071 -36.804 1.00 . A A . 167 ASN OD1  1 1 
        2 12509 1 1 168 PHE C    C   8.324 45.731 -38.629 1.00 . A A . 168 PHE C    1 1 
        2 12510 1 1 168 PHE CA   C   9.792 46.104 -38.842 1.00 . A A . 168 PHE CA   1 1 
        2 12511 1 1 168 PHE CB   C  10.680 45.262 -37.909 1.00 . A A . 168 PHE CB   1 1 
        2 12512 1 1 168 PHE CD1  C  12.877 44.934 -39.092 1.00 . A A . 168 PHE CD1  1 1 
        2 12513 1 1 168 PHE CD2  C  12.796 46.453 -37.235 1.00 . A A . 168 PHE CD2  1 1 
        2 12514 1 1 168 PHE CE1  C  14.226 45.238 -39.290 1.00 . A A . 168 PHE CE1  1 1 
        2 12515 1 1 168 PHE CE2  C  14.139 46.766 -37.420 1.00 . A A . 168 PHE CE2  1 1 
        2 12516 1 1 168 PHE CG   C  12.150 45.540 -38.069 1.00 . A A . 168 PHE CG   1 1 
        2 12517 1 1 168 PHE CZ   C  14.859 46.156 -38.451 1.00 . A A . 168 PHE CZ   1 1 
        2 12518 1 1 168 PHE H    H  10.648 47.915 -39.483 1.00 . A A . 168 PHE H    1 1 
        2 12519 1 1 168 PHE HA   H   9.927 45.774 -39.861 1.00 . A A . 168 PHE HA   1 1 
        2 12520 1 1 168 PHE HB2  H  10.402 45.474 -36.888 1.00 . A A . 168 PHE HB2  1 1 
        2 12521 1 1 168 PHE HB3  H  10.504 44.218 -38.119 1.00 . A A . 168 PHE HB3  1 1 
        2 12522 1 1 168 PHE HD1  H  12.391 44.220 -39.740 1.00 . A A . 168 PHE HD1  1 1 
        2 12523 1 1 168 PHE HD2  H  12.245 46.924 -36.434 1.00 . A A . 168 PHE HD2  1 1 
        2 12524 1 1 168 PHE HE1  H  14.777 44.765 -40.089 1.00 . A A . 168 PHE HE1  1 1 
        2 12525 1 1 168 PHE HE2  H  14.623 47.478 -36.769 1.00 . A A . 168 PHE HE2  1 1 
        2 12526 1 1 168 PHE HZ   H  15.902 46.395 -38.598 1.00 . A A . 168 PHE HZ   1 1 
        2 12527 1 1 168 PHE N    N  10.169 47.511 -38.730 1.00 . A A . 168 PHE N    1 1 
        2 12528 1 1 168 PHE O    O   8.012 44.809 -37.875 1.00 . A A . 168 PHE O    1 1 
        2 12529 1 1 169 TRP C    C   5.174 46.715 -40.306 1.00 . A A . 169 TRP C    1 1 
        2 12530 1 1 169 TRP CA   C   6.000 46.117 -39.175 1.00 . A A . 169 TRP CA   1 1 
        2 12531 1 1 169 TRP CB   C   5.416 46.518 -37.808 1.00 . A A . 169 TRP CB   1 1 
        2 12532 1 1 169 TRP CD1  C   6.309 48.677 -36.780 1.00 . A A . 169 TRP CD1  1 1 
        2 12533 1 1 169 TRP CD2  C   4.368 48.904 -37.878 1.00 . A A . 169 TRP CD2  1 1 
        2 12534 1 1 169 TRP CE2  C   4.733 50.156 -37.329 1.00 . A A . 169 TRP CE2  1 1 
        2 12535 1 1 169 TRP CE3  C   3.187 48.802 -38.620 1.00 . A A . 169 TRP CE3  1 1 
        2 12536 1 1 169 TRP CG   C   5.395 47.974 -37.508 1.00 . A A . 169 TRP CG   1 1 
        2 12537 1 1 169 TRP CH2  C   2.781 51.171 -38.227 1.00 . A A . 169 TRP CH2  1 1 
        2 12538 1 1 169 TRP CZ2  C   3.938 51.298 -37.495 1.00 . A A . 169 TRP CZ2  1 1 
        2 12539 1 1 169 TRP CZ3  C   2.399 49.940 -38.786 1.00 . A A . 169 TRP CZ3  1 1 
        2 12540 1 1 169 TRP H    H   7.696 47.208 -39.829 1.00 . A A . 169 TRP H    1 1 
        2 12541 1 1 169 TRP HA   H   5.880 45.052 -39.308 1.00 . A A . 169 TRP HA   1 1 
        2 12542 1 1 169 TRP HB2  H   4.399 46.158 -37.766 1.00 . A A . 169 TRP HB2  1 1 
        2 12543 1 1 169 TRP HB3  H   6.003 46.033 -37.043 1.00 . A A . 169 TRP HB3  1 1 
        2 12544 1 1 169 TRP HD1  H   7.211 48.262 -36.356 1.00 . A A . 169 TRP HD1  1 1 
        2 12545 1 1 169 TRP HE1  H   6.388 50.702 -36.190 1.00 . A A . 169 TRP HE1  1 1 
        2 12546 1 1 169 TRP HE3  H   2.890 47.859 -39.056 1.00 . A A . 169 TRP HE3  1 1 
        2 12547 1 1 169 TRP HH2  H   2.152 52.037 -38.376 1.00 . A A . 169 TRP HH2  1 1 
        2 12548 1 1 169 TRP HZ2  H   4.225 52.246 -37.063 1.00 . A A . 169 TRP HZ2  1 1 
        2 12549 1 1 169 TRP HZ3  H   1.482 49.874 -39.352 1.00 . A A . 169 TRP HZ3  1 1 
        2 12550 1 1 169 TRP N    N   7.414 46.449 -39.277 1.00 . A A . 169 TRP N    1 1 
        2 12551 1 1 169 TRP NE1  N   5.914 49.988 -36.665 1.00 . A A . 169 TRP NE1  1 1 
        2 12552 1 1 169 TRP O    O   5.540 47.733 -40.898 1.00 . A A . 169 TRP O    1 1 
        2 12553 1 1 170 ASN C    C   1.784 45.932 -41.285 1.00 . A A . 170 ASN C    1 1 
        2 12554 1 1 170 ASN CA   C   3.157 46.445 -41.671 1.00 . A A . 170 ASN CA   1 1 
        2 12555 1 1 170 ASN CB   C   3.562 45.831 -43.017 1.00 . A A . 170 ASN CB   1 1 
        2 12556 1 1 170 ASN CG   C   4.927 46.295 -43.485 1.00 . A A . 170 ASN CG   1 1 
        2 12557 1 1 170 ASN H    H   3.875 45.218 -40.115 1.00 . A A . 170 ASN H    1 1 
        2 12558 1 1 170 ASN HA   H   3.171 47.522 -41.755 1.00 . A A . 170 ASN HA   1 1 
        2 12559 1 1 170 ASN HB2  H   3.579 44.756 -42.914 1.00 . A A . 170 ASN HB2  1 1 
        2 12560 1 1 170 ASN HB3  H   2.829 46.110 -43.759 1.00 . A A . 170 ASN HB3  1 1 
        2 12561 1 1 170 ASN HD21 H   6.044 44.826 -44.273 1.00 . A A . 170 ASN HD21 1 1 
        2 12562 1 1 170 ASN HD22 H   6.453 45.267 -42.686 1.00 . A A . 170 ASN HD22 1 1 
        2 12563 1 1 170 ASN N    N   4.076 46.035 -40.618 1.00 . A A . 170 ASN N    1 1 
        2 12564 1 1 170 ASN ND2  N   5.893 45.383 -43.481 1.00 . A A . 170 ASN ND2  1 1 
        2 12565 1 1 170 ASN O    O   1.658 44.948 -40.550 1.00 . A A . 170 ASN O    1 1 
        2 12566 1 1 170 ASN OD1  O   5.116 47.461 -43.844 1.00 . A A . 170 ASN OD1  1 1 
        2 12567 1 1 171 GLY C    C  -1.531 46.570 -42.614 1.00 . A A . 171 GLY C    1 1 
        2 12568 1 1 171 GLY CA   C  -0.602 46.187 -41.479 1.00 . A A . 171 GLY CA   1 1 
        2 12569 1 1 171 GLY H    H   0.909 47.385 -42.346 1.00 . A A . 171 GLY H    1 1 
        2 12570 1 1 171 GLY HA2  H  -0.626 45.116 -41.346 1.00 . A A . 171 GLY HA2  1 1 
        2 12571 1 1 171 GLY HA3  H  -0.932 46.670 -40.571 1.00 . A A . 171 GLY HA3  1 1 
        2 12572 1 1 171 GLY N    N   0.754 46.603 -41.777 1.00 . A A . 171 GLY N    1 1 
        2 12573 1 1 171 GLY O    O  -1.210 47.449 -43.408 1.00 . A A . 171 GLY O    1 1 
        2 12574 1 1 172 ARG C    C  -5.016 45.733 -43.386 1.00 . A A . 172 ARG C    1 1 
        2 12575 1 1 172 ARG CA   C  -3.637 46.221 -43.748 1.00 . A A . 172 ARG CA   1 1 
        2 12576 1 1 172 ARG CB   C  -3.214 45.593 -45.085 1.00 . A A . 172 ARG CB   1 1 
        2 12577 1 1 172 ARG CD   C  -3.776 45.237 -47.508 1.00 . A A . 172 ARG CD   1 1 
        2 12578 1 1 172 ARG CG   C  -4.346 45.416 -46.112 1.00 . A A . 172 ARG CG   1 1 
        2 12579 1 1 172 ARG CZ   C  -2.335 46.603 -48.978 1.00 . A A . 172 ARG CZ   1 1 
        2 12580 1 1 172 ARG H    H  -2.883 45.207 -42.050 1.00 . A A . 172 ARG H    1 1 
        2 12581 1 1 172 ARG HA   H  -3.698 47.293 -43.865 1.00 . A A . 172 ARG HA   1 1 
        2 12582 1 1 172 ARG HB2  H  -2.457 46.224 -45.526 1.00 . A A . 172 ARG HB2  1 1 
        2 12583 1 1 172 ARG HB3  H  -2.795 44.620 -44.879 1.00 . A A . 172 ARG HB3  1 1 
        2 12584 1 1 172 ARG HD2  H  -2.964 44.526 -47.469 1.00 . A A . 172 ARG HD2  1 1 
        2 12585 1 1 172 ARG HD3  H  -4.552 44.861 -48.160 1.00 . A A . 172 ARG HD3  1 1 
        2 12586 1 1 172 ARG HE   H  -3.660 47.330 -47.691 1.00 . A A . 172 ARG HE   1 1 
        2 12587 1 1 172 ARG HG2  H  -4.929 44.546 -45.852 1.00 . A A . 172 ARG HG2  1 1 
        2 12588 1 1 172 ARG HG3  H  -4.979 46.291 -46.097 1.00 . A A . 172 ARG HG3  1 1 
        2 12589 1 1 172 ARG HH11 H  -1.185 44.945 -48.904 1.00 . A A . 172 ARG HH11 1 1 
        2 12590 1 1 172 ARG HH12 H  -1.943 45.256 -50.430 1.00 . A A . 172 ARG HH12 1 1 
        2 12591 1 1 172 ARG HH21 H  -1.606 48.476 -48.779 1.00 . A A . 172 ARG HH21 1 1 
        2 12592 1 1 172 ARG HH22 H  -2.020 48.007 -50.394 1.00 . A A . 172 ARG HH22 1 1 
        2 12593 1 1 172 ARG N    N  -2.679 45.912 -42.701 1.00 . A A . 172 ARG N    1 1 
        2 12594 1 1 172 ARG NE   N  -3.276 46.502 -48.044 1.00 . A A . 172 ARG NE   1 1 
        2 12595 1 1 172 ARG NH1  N  -1.775 45.512 -49.478 1.00 . A A . 172 ARG NH1  1 1 
        2 12596 1 1 172 ARG NH2  N  -1.956 47.792 -49.420 1.00 . A A . 172 ARG NH2  1 1 
        2 12597 1 1 172 ARG O    O  -5.171 44.700 -42.732 1.00 . A A . 172 ARG O    1 1 
        2 12598 1 1 173 TRP C    C  -8.026 45.930 -44.953 1.00 . A A . 173 TRP C    1 1 
        2 12599 1 1 173 TRP CA   C  -7.405 46.174 -43.582 1.00 . A A . 173 TRP CA   1 1 
        2 12600 1 1 173 TRP CB   C  -8.137 47.329 -42.887 1.00 . A A . 173 TRP CB   1 1 
        2 12601 1 1 173 TRP CD1  C -10.452 47.425 -44.025 1.00 . A A . 173 TRP CD1  1 1 
        2 12602 1 1 173 TRP CD2  C -10.515 46.822 -41.869 1.00 . A A . 173 TRP CD2  1 1 
        2 12603 1 1 173 TRP CE2  C -11.834 46.823 -42.377 1.00 . A A . 173 TRP CE2  1 1 
        2 12604 1 1 173 TRP CE3  C -10.307 46.474 -40.528 1.00 . A A . 173 TRP CE3  1 1 
        2 12605 1 1 173 TRP CG   C  -9.645 47.212 -42.940 1.00 . A A . 173 TRP CG   1 1 
        2 12606 1 1 173 TRP CH2  C -12.705 46.148 -40.284 1.00 . A A . 173 TRP CH2  1 1 
        2 12607 1 1 173 TRP CZ2  C -12.938 46.486 -41.594 1.00 . A A . 173 TRP CZ2  1 1 
        2 12608 1 1 173 TRP CZ3  C -11.403 46.139 -39.749 1.00 . A A . 173 TRP CZ3  1 1 
        2 12609 1 1 173 TRP H    H  -5.795 47.336 -44.276 1.00 . A A . 173 TRP H    1 1 
        2 12610 1 1 173 TRP HA   H  -7.465 45.293 -42.962 1.00 . A A . 173 TRP HA   1 1 
        2 12611 1 1 173 TRP HB2  H  -7.833 47.351 -41.851 1.00 . A A . 173 TRP HB2  1 1 
        2 12612 1 1 173 TRP HB3  H  -7.850 48.253 -43.367 1.00 . A A . 173 TRP HB3  1 1 
        2 12613 1 1 173 TRP HD1  H -10.106 47.732 -45.001 1.00 . A A . 173 TRP HD1  1 1 
        2 12614 1 1 173 TRP HE1  H -12.542 47.274 -44.287 1.00 . A A . 173 TRP HE1  1 1 
        2 12615 1 1 173 TRP HE3  H  -9.311 46.466 -40.110 1.00 . A A . 173 TRP HE3  1 1 
        2 12616 1 1 173 TRP HH2  H -13.538 45.884 -39.650 1.00 . A A . 173 TRP HH2  1 1 
        2 12617 1 1 173 TRP HZ2  H -13.938 46.491 -42.002 1.00 . A A . 173 TRP HZ2  1 1 
        2 12618 1 1 173 TRP HZ3  H -11.256 45.866 -38.714 1.00 . A A . 173 TRP HZ3  1 1 
        2 12619 1 1 173 TRP N    N  -6.011 46.507 -43.802 1.00 . A A . 173 TRP N    1 1 
        2 12620 1 1 173 TRP NE1  N -11.766 47.194 -43.694 1.00 . A A . 173 TRP NE1  1 1 
        2 12621 1 1 173 TRP O    O  -7.700 46.616 -45.919 1.00 . A A . 173 TRP O    1 1 
        2 12622 1 1 174 ARG C    C -11.028 44.222 -45.923 1.00 . A A . 174 ARG C    1 1 
        2 12623 1 1 174 ARG CA   C  -9.605 44.619 -46.263 1.00 . A A . 174 ARG CA   1 1 
        2 12624 1 1 174 ARG CB   C  -8.926 43.461 -46.993 1.00 . A A . 174 ARG CB   1 1 
        2 12625 1 1 174 ARG CD   C  -6.999 42.570 -48.258 1.00 . A A . 174 ARG CD   1 1 
        2 12626 1 1 174 ARG CG   C  -7.696 43.838 -47.794 1.00 . A A . 174 ARG CG   1 1 
        2 12627 1 1 174 ARG CZ   C  -6.350 40.442 -47.190 1.00 . A A . 174 ARG CZ   1 1 
        2 12628 1 1 174 ARG H    H  -9.104 44.419 -44.222 1.00 . A A . 174 ARG H    1 1 
        2 12629 1 1 174 ARG HA   H  -9.607 45.488 -46.905 1.00 . A A . 174 ARG HA   1 1 
        2 12630 1 1 174 ARG HB2  H  -8.634 42.727 -46.258 1.00 . A A . 174 ARG HB2  1 1 
        2 12631 1 1 174 ARG HB3  H  -9.646 43.026 -47.671 1.00 . A A . 174 ARG HB3  1 1 
        2 12632 1 1 174 ARG HD2  H  -7.670 42.008 -48.890 1.00 . A A . 174 ARG HD2  1 1 
        2 12633 1 1 174 ARG HD3  H  -6.116 42.837 -48.819 1.00 . A A . 174 ARG HD3  1 1 
        2 12634 1 1 174 ARG HE   H  -6.537 42.180 -46.246 1.00 . A A . 174 ARG HE   1 1 
        2 12635 1 1 174 ARG HG2  H  -7.989 44.425 -48.652 1.00 . A A . 174 ARG HG2  1 1 
        2 12636 1 1 174 ARG HG3  H  -7.025 44.415 -47.175 1.00 . A A . 174 ARG HG3  1 1 
        2 12637 1 1 174 ARG HH11 H  -6.664 40.312 -49.182 1.00 . A A . 174 ARG HH11 1 1 
        2 12638 1 1 174 ARG HH12 H  -6.276 38.820 -48.393 1.00 . A A . 174 ARG HH12 1 1 
        2 12639 1 1 174 ARG HH21 H  -5.678 40.272 -45.289 1.00 . A A . 174 ARG HH21 1 1 
        2 12640 1 1 174 ARG HH22 H  -6.059 38.777 -46.078 1.00 . A A . 174 ARG HH22 1 1 
        2 12641 1 1 174 ARG N    N  -8.911 44.945 -45.026 1.00 . A A . 174 ARG N    1 1 
        2 12642 1 1 174 ARG NE   N  -6.611 41.745 -47.120 1.00 . A A . 174 ARG NE   1 1 
        2 12643 1 1 174 ARG NH1  N  -6.437 39.805 -48.351 1.00 . A A . 174 ARG NH1  1 1 
        2 12644 1 1 174 ARG NH2  N  -6.000 39.775 -46.096 1.00 . A A . 174 ARG NH2  1 1 
        2 12645 1 1 174 ARG O    O -11.267 43.383 -45.051 1.00 . A A . 174 ARG O    1 1 
        2 12646 1 1 175 SER C    C -14.059 44.471 -47.733 1.00 . A A . 175 SER C    1 1 
        2 12647 1 1 175 SER CA   C -13.370 44.538 -46.380 1.00 . A A . 175 SER CA   1 1 
        2 12648 1 1 175 SER CB   C -14.018 45.606 -45.509 1.00 . A A . 175 SER CB   1 1 
        2 12649 1 1 175 SER H    H -11.730 45.524 -47.267 1.00 . A A . 175 SER H    1 1 
        2 12650 1 1 175 SER HA   H -13.449 43.580 -45.887 1.00 . A A . 175 SER HA   1 1 
        2 12651 1 1 175 SER HB2  H -13.370 45.829 -44.674 1.00 . A A . 175 SER HB2  1 1 
        2 12652 1 1 175 SER HB3  H -14.173 46.501 -46.093 1.00 . A A . 175 SER HB3  1 1 
        2 12653 1 1 175 SER HG   H -15.608 45.788 -44.416 1.00 . A A . 175 SER HG   1 1 
        2 12654 1 1 175 SER N    N -11.976 44.845 -46.604 1.00 . A A . 175 SER N    1 1 
        2 12655 1 1 175 SER O    O -13.825 45.307 -48.607 1.00 . A A . 175 SER O    1 1 
        2 12656 1 1 175 SER OG   O -15.261 45.136 -45.029 1.00 . A A . 175 SER OG   1 1 
        2 12657 1 1 176 GLU C    C -17.077 43.014 -48.886 1.00 . A A . 176 GLU C    1 1 
        2 12658 1 1 176 GLU CA   C -15.608 43.279 -49.160 1.00 . A A . 176 GLU CA   1 1 
        2 12659 1 1 176 GLU CB   C -15.007 42.122 -49.961 1.00 . A A . 176 GLU CB   1 1 
        2 12660 1 1 176 GLU CD   C -15.053 40.792 -52.109 1.00 . A A . 176 GLU CD   1 1 
        2 12661 1 1 176 GLU CG   C -15.815 41.725 -51.189 1.00 . A A . 176 GLU CG   1 1 
        2 12662 1 1 176 GLU H    H -15.021 42.808 -47.185 1.00 . A A . 176 GLU H    1 1 
        2 12663 1 1 176 GLU HA   H -15.541 44.187 -49.741 1.00 . A A . 176 GLU HA   1 1 
        2 12664 1 1 176 GLU HB2  H -14.019 42.413 -50.287 1.00 . A A . 176 GLU HB2  1 1 
        2 12665 1 1 176 GLU HB3  H -14.934 41.262 -49.312 1.00 . A A . 176 GLU HB3  1 1 
        2 12666 1 1 176 GLU HG2  H -16.717 41.229 -50.863 1.00 . A A . 176 GLU HG2  1 1 
        2 12667 1 1 176 GLU HG3  H -16.072 42.619 -51.737 1.00 . A A . 176 GLU HG3  1 1 
        2 12668 1 1 176 GLU N    N -14.889 43.454 -47.911 1.00 . A A . 176 GLU N    1 1 
        2 12669 1 1 176 GLU O    O -17.426 42.069 -48.181 1.00 . A A . 176 GLU O    1 1 
        2 12670 1 1 176 GLU OE1  O -14.051 41.237 -52.707 1.00 . A A . 176 GLU OE1  1 1 
        2 12671 1 1 176 GLU OE2  O -15.453 39.616 -52.235 1.00 . A A . 176 GLU OE2  1 1 
        2 12672 1 1 177 TRP C    C -20.080 43.484 -50.595 1.00 . A A . 177 TRP C    1 1 
        2 12673 1 1 177 TRP CA   C -19.370 43.724 -49.266 1.00 . A A . 177 TRP CA   1 1 
        2 12674 1 1 177 TRP CB   C -19.957 44.966 -48.592 1.00 . A A . 177 TRP CB   1 1 
        2 12675 1 1 177 TRP CD1  C -18.381 45.621 -46.671 1.00 . A A . 177 TRP CD1  1 1 
        2 12676 1 1 177 TRP CD2  C -20.362 44.821 -46.010 1.00 . A A . 177 TRP CD2  1 1 
        2 12677 1 1 177 TRP CE2  C -19.601 45.146 -44.864 1.00 . A A . 177 TRP CE2  1 1 
        2 12678 1 1 177 TRP CE3  C -21.650 44.293 -45.841 1.00 . A A . 177 TRP CE3  1 1 
        2 12679 1 1 177 TRP CG   C -19.564 45.135 -47.153 1.00 . A A . 177 TRP CG   1 1 
        2 12680 1 1 177 TRP CH2  C -21.349 44.447 -43.427 1.00 . A A . 177 TRP CH2  1 1 
        2 12681 1 1 177 TRP CZ2  C -20.086 44.964 -43.566 1.00 . A A . 177 TRP CZ2  1 1 
        2 12682 1 1 177 TRP CZ3  C -22.134 44.112 -44.546 1.00 . A A . 177 TRP CZ3  1 1 
        2 12683 1 1 177 TRP H    H -17.587 44.607 -49.982 1.00 . A A . 177 TRP H    1 1 
        2 12684 1 1 177 TRP HA   H -19.568 42.859 -48.650 1.00 . A A . 177 TRP HA   1 1 
        2 12685 1 1 177 TRP HB2  H -19.622 45.836 -49.137 1.00 . A A . 177 TRP HB2  1 1 
        2 12686 1 1 177 TRP HB3  H -21.034 44.901 -48.644 1.00 . A A . 177 TRP HB3  1 1 
        2 12687 1 1 177 TRP HD1  H -17.554 45.947 -47.283 1.00 . A A . 177 TRP HD1  1 1 
        2 12688 1 1 177 TRP HE1  H -17.677 45.938 -44.705 1.00 . A A . 177 TRP HE1  1 1 
        2 12689 1 1 177 TRP HE3  H -22.255 44.031 -46.697 1.00 . A A . 177 TRP HE3  1 1 
        2 12690 1 1 177 TRP HH2  H -21.750 44.293 -42.436 1.00 . A A . 177 TRP HH2  1 1 
        2 12691 1 1 177 TRP HZ2  H -19.488 45.222 -42.704 1.00 . A A . 177 TRP HZ2  1 1 
        2 12692 1 1 177 TRP HZ3  H -23.124 43.709 -44.400 1.00 . A A . 177 TRP HZ3  1 1 
        2 12693 1 1 177 TRP N    N -17.932 43.866 -49.442 1.00 . A A . 177 TRP N    1 1 
        2 12694 1 1 177 TRP NE1  N -18.396 45.634 -45.296 1.00 . A A . 177 TRP NE1  1 1 
        2 12695 1 1 177 TRP O    O -19.985 44.289 -51.525 1.00 . A A . 177 TRP O    1 1 
        2 12696 1 1 178 LYS C    C -23.016 42.238 -51.596 1.00 . A A . 178 LYS C    1 1 
        2 12697 1 1 178 LYS CA   C -21.535 41.982 -51.862 1.00 . A A . 178 LYS CA   1 1 
        2 12698 1 1 178 LYS CB   C -21.322 40.495 -52.173 1.00 . A A . 178 LYS CB   1 1 
        2 12699 1 1 178 LYS CD   C -19.429 38.819 -52.179 1.00 . A A . 178 LYS CD   1 1 
        2 12700 1 1 178 LYS CE   C -18.987 38.982 -50.721 1.00 . A A . 178 LYS CE   1 1 
        2 12701 1 1 178 LYS CG   C -19.953 40.141 -52.748 1.00 . A A . 178 LYS CG   1 1 
        2 12702 1 1 178 LYS H    H -20.799 41.761 -49.898 1.00 . A A . 178 LYS H    1 1 
        2 12703 1 1 178 LYS HA   H -21.198 42.574 -52.700 1.00 . A A . 178 LYS HA   1 1 
        2 12704 1 1 178 LYS HB2  H -21.452 39.940 -51.255 1.00 . A A . 178 LYS HB2  1 1 
        2 12705 1 1 178 LYS HB3  H -22.073 40.192 -52.887 1.00 . A A . 178 LYS HB3  1 1 
        2 12706 1 1 178 LYS HD2  H -20.213 38.078 -52.229 1.00 . A A . 178 LYS HD2  1 1 
        2 12707 1 1 178 LYS HD3  H -18.586 38.491 -52.769 1.00 . A A . 178 LYS HD3  1 1 
        2 12708 1 1 178 LYS HE2  H -18.142 39.654 -50.695 1.00 . A A . 178 LYS HE2  1 1 
        2 12709 1 1 178 LYS HE3  H -19.805 39.410 -50.163 1.00 . A A . 178 LYS HE3  1 1 
        2 12710 1 1 178 LYS HG2  H -20.036 40.053 -53.821 1.00 . A A . 178 LYS HG2  1 1 
        2 12711 1 1 178 LYS HG3  H -19.256 40.929 -52.503 1.00 . A A . 178 LYS HG3  1 1 
        2 12712 1 1 178 LYS HZ1  H -17.909 37.198 -50.674 1.00 . A A . 178 LYS HZ1  1 1 
        2 12713 1 1 178 LYS HZ2  H -19.433 37.106 -49.930 1.00 . A A . 178 LYS HZ2  1 1 
        2 12714 1 1 178 LYS HZ3  H -18.153 37.900 -49.147 1.00 . A A . 178 LYS HZ3  1 1 
        2 12715 1 1 178 LYS N    N -20.784 42.360 -50.673 1.00 . A A . 178 LYS N    1 1 
        2 12716 1 1 178 LYS NZ   N -18.590 37.699 -50.069 1.00 . A A . 178 LYS NZ   1 1 
        2 12717 1 1 178 LYS O    O -23.607 41.627 -50.707 1.00 . A A . 178 LYS O    1 1 
        2 12718 1 1 179 PHE C    C -25.809 42.963 -53.407 1.00 . A A . 179 PHE C    1 1 
        2 12719 1 1 179 PHE CA   C -25.022 43.473 -52.207 1.00 . A A . 179 PHE CA   1 1 
        2 12720 1 1 179 PHE CB   C -25.213 44.985 -52.063 1.00 . A A . 179 PHE CB   1 1 
        2 12721 1 1 179 PHE CD1  C -25.363 45.160 -49.562 1.00 . A A . 179 PHE CD1  1 1 
        2 12722 1 1 179 PHE CD2  C -23.684 46.435 -50.693 1.00 . A A . 179 PHE CD2  1 1 
        2 12723 1 1 179 PHE CE1  C -24.940 45.678 -48.338 1.00 . A A . 179 PHE CE1  1 1 
        2 12724 1 1 179 PHE CE2  C -23.252 46.960 -49.473 1.00 . A A . 179 PHE CE2  1 1 
        2 12725 1 1 179 PHE CG   C -24.741 45.534 -50.748 1.00 . A A . 179 PHE CG   1 1 
        2 12726 1 1 179 PHE CZ   C -23.882 46.580 -48.295 1.00 . A A . 179 PHE CZ   1 1 
        2 12727 1 1 179 PHE H    H -23.080 43.619 -53.042 1.00 . A A . 179 PHE H    1 1 
        2 12728 1 1 179 PHE HA   H -25.406 42.980 -51.326 1.00 . A A . 179 PHE HA   1 1 
        2 12729 1 1 179 PHE HB2  H -24.663 45.474 -52.853 1.00 . A A . 179 PHE HB2  1 1 
        2 12730 1 1 179 PHE HB3  H -26.265 45.206 -52.166 1.00 . A A . 179 PHE HB3  1 1 
        2 12731 1 1 179 PHE HD1  H -26.184 44.459 -49.589 1.00 . A A . 179 PHE HD1  1 1 
        2 12732 1 1 179 PHE HD2  H -23.190 46.734 -51.606 1.00 . A A . 179 PHE HD2  1 1 
        2 12733 1 1 179 PHE HE1  H -25.434 45.379 -47.425 1.00 . A A . 179 PHE HE1  1 1 
        2 12734 1 1 179 PHE HE2  H -22.431 47.660 -49.445 1.00 . A A . 179 PHE HE2  1 1 
        2 12735 1 1 179 PHE HZ   H -23.552 46.983 -47.349 1.00 . A A . 179 PHE HZ   1 1 
        2 12736 1 1 179 PHE N    N -23.606 43.151 -52.360 1.00 . A A . 179 PHE N    1 1 
        2 12737 1 1 179 PHE O    O -25.728 43.525 -54.501 1.00 . A A . 179 PHE O    1 1 
        2 12738 1 1 180 THR C    C -28.831 41.731 -54.087 1.00 . A A . 180 THR C    1 1 
        2 12739 1 1 180 THR CA   C -27.376 41.276 -54.243 1.00 . A A . 180 THR CA   1 1 
        2 12740 1 1 180 THR CB   C -27.297 39.738 -54.163 1.00 . A A . 180 THR CB   1 1 
        2 12741 1 1 180 THR CG2  C -25.868 39.264 -54.378 1.00 . A A . 180 THR CG2  1 1 
        2 12742 1 1 180 THR H    H -26.569 41.488 -52.300 1.00 . A A . 180 THR H    1 1 
        2 12743 1 1 180 THR HA   H -27.015 41.600 -55.209 1.00 . A A . 180 THR HA   1 1 
        2 12744 1 1 180 THR HB   H -27.934 39.305 -54.920 1.00 . A A . 180 THR HB   1 1 
        2 12745 1 1 180 THR HG1  H -28.495 39.828 -52.619 1.00 . A A . 180 THR HG1  1 1 
        2 12746 1 1 180 THR HG21 H -25.210 40.118 -54.436 1.00 . A A . 180 THR HG21 1 1 
        2 12747 1 1 180 THR HG22 H -25.811 38.701 -55.299 1.00 . A A . 180 THR HG22 1 1 
        2 12748 1 1 180 THR HG23 H -25.569 38.635 -53.553 1.00 . A A . 180 THR HG23 1 1 
        2 12749 1 1 180 THR N    N -26.561 41.887 -53.195 1.00 . A A . 180 THR N    1 1 
        2 12750 1 1 180 THR O    O -29.502 41.403 -53.103 1.00 . A A . 180 THR O    1 1 
        2 12751 1 1 180 THR OG1  O -27.731 39.302 -52.868 1.00 . A A . 180 THR OG1  1 1 
        2 12752 1 1 181 ILE C    C -31.791 42.150 -55.543 1.00 . A A . 181 ILE C    1 1 
        2 12753 1 1 181 ILE CA   C -30.667 43.030 -55.036 1.00 . A A . 181 ILE CA   1 1 
        2 12754 1 1 181 ILE CB   C -30.743 44.346 -55.816 1.00 . A A . 181 ILE CB   1 1 
        2 12755 1 1 181 ILE CD1  C -29.040 46.076 -56.495 1.00 . A A . 181 ILE CD1  1 1 
        2 12756 1 1 181 ILE CG1  C -29.615 45.269 -55.371 1.00 . A A . 181 ILE CG1  1 1 
        2 12757 1 1 181 ILE CG2  C -32.091 45.016 -55.577 1.00 . A A . 181 ILE CG2  1 1 
        2 12758 1 1 181 ILE H    H -28.746 42.666 -55.851 1.00 . A A . 181 ILE H    1 1 
        2 12759 1 1 181 ILE HA   H -30.947 43.210 -54.009 1.00 . A A . 181 ILE HA   1 1 
        2 12760 1 1 181 ILE HB   H -30.647 44.144 -56.873 1.00 . A A . 181 ILE HB   1 1 
        2 12761 1 1 181 ILE HD11 H -28.495 46.917 -56.092 1.00 . A A . 181 ILE HD11 1 1 
        2 12762 1 1 181 ILE HD12 H -29.839 46.435 -57.127 1.00 . A A . 181 ILE HD12 1 1 
        2 12763 1 1 181 ILE HD13 H -28.371 45.459 -57.076 1.00 . A A . 181 ILE HD13 1 1 
        2 12764 1 1 181 ILE HG12 H -30.001 45.946 -54.622 1.00 . A A . 181 ILE HG12 1 1 
        2 12765 1 1 181 ILE HG13 H -28.828 44.668 -54.941 1.00 . A A . 181 ILE HG13 1 1 
        2 12766 1 1 181 ILE HG21 H -31.935 46.040 -55.271 1.00 . A A . 181 ILE HG21 1 1 
        2 12767 1 1 181 ILE HG22 H -32.625 44.486 -54.803 1.00 . A A . 181 ILE HG22 1 1 
        2 12768 1 1 181 ILE HG23 H -32.670 44.997 -56.489 1.00 . A A . 181 ILE HG23 1 1 
        2 12769 1 1 181 ILE N    N -29.314 42.479 -55.075 1.00 . A A . 181 ILE N    1 1 
        2 12770 1 1 181 ILE O    O -31.752 41.618 -56.653 1.00 . A A . 181 ILE O    1 1 
        2 12771 1 1 182 THR C    C -35.165 41.940 -54.327 1.00 . A A . 182 THR C    1 1 
        2 12772 1 1 182 THR CA   C -33.992 41.256 -55.020 1.00 . A A . 182 THR CA   1 1 
        2 12773 1 1 182 THR CB   C -33.853 39.810 -54.505 1.00 . A A . 182 THR CB   1 1 
        2 12774 1 1 182 THR CG2  C -32.936 38.999 -55.413 1.00 . A A . 182 THR CG2  1 1 
        2 12775 1 1 182 THR H    H -32.768 42.497 -53.846 1.00 . A A . 182 THR H    1 1 
        2 12776 1 1 182 THR HA   H -34.131 41.238 -56.091 1.00 . A A . 182 THR HA   1 1 
        2 12777 1 1 182 THR HB   H -34.824 39.336 -54.495 1.00 . A A . 182 THR HB   1 1 
        2 12778 1 1 182 THR HG1  H -33.977 40.201 -52.592 1.00 . A A . 182 THR HG1  1 1 
        2 12779 1 1 182 THR HG21 H -31.921 39.352 -55.307 1.00 . A A . 182 THR HG21 1 1 
        2 12780 1 1 182 THR HG22 H -33.252 39.115 -56.439 1.00 . A A . 182 THR HG22 1 1 
        2 12781 1 1 182 THR HG23 H -32.986 37.957 -55.136 1.00 . A A . 182 THR HG23 1 1 
        2 12782 1 1 182 THR N    N -32.812 42.035 -54.710 1.00 . A A . 182 THR N    1 1 
        2 12783 1 1 182 THR O    O -35.672 41.450 -53.315 1.00 . A A . 182 THR O    1 1 
        2 12784 1 1 182 THR OG1  O -33.314 39.825 -53.176 1.00 . A A . 182 THR OG1  1 1 
        2 12785 1 1 183 PRO C    C -37.894 42.938 -53.906 1.00 . A A . 183 PRO C    1 1 
        2 12786 1 1 183 PRO CA   C -36.730 43.850 -54.284 1.00 . A A . 183 PRO CA   1 1 
        2 12787 1 1 183 PRO CB   C -37.146 44.808 -55.401 1.00 . A A . 183 PRO CB   1 1 
        2 12788 1 1 183 PRO CD   C -35.216 43.612 -56.189 1.00 . A A . 183 PRO CD   1 1 
        2 12789 1 1 183 PRO CG   C -35.904 44.959 -56.249 1.00 . A A . 183 PRO CG   1 1 
        2 12790 1 1 183 PRO HA   H -36.412 44.395 -53.408 1.00 . A A . 183 PRO HA   1 1 
        2 12791 1 1 183 PRO HB2  H -37.955 44.391 -55.980 1.00 . A A . 183 PRO HB2  1 1 
        2 12792 1 1 183 PRO HB3  H -37.447 45.762 -54.994 1.00 . A A . 183 PRO HB3  1 1 
        2 12793 1 1 183 PRO HD2  H -35.567 42.964 -56.977 1.00 . A A . 183 PRO HD2  1 1 
        2 12794 1 1 183 PRO HD3  H -34.145 43.722 -56.261 1.00 . A A . 183 PRO HD3  1 1 
        2 12795 1 1 183 PRO HG2  H -36.168 45.203 -57.267 1.00 . A A . 183 PRO HG2  1 1 
        2 12796 1 1 183 PRO HG3  H -35.263 45.730 -55.847 1.00 . A A . 183 PRO HG3  1 1 
        2 12797 1 1 183 PRO N    N -35.608 43.093 -54.864 1.00 . A A . 183 PRO N    1 1 
        2 12798 1 1 183 PRO O    O -38.129 41.916 -54.556 1.00 . A A . 183 PRO O    1 1 
        2 12799 1 1 184 PRO C    C -37.147 44.495 -51.216 1.00 . A A . 184 PRO C    1 1 
        2 12800 1 1 184 PRO CA   C -38.423 44.529 -52.081 1.00 . A A . 184 PRO CA   1 1 
        2 12801 1 1 184 PRO CB   C -39.717 44.677 -51.268 1.00 . A A . 184 PRO CB   1 1 
        2 12802 1 1 184 PRO CD   C -39.883 42.602 -52.457 1.00 . A A . 184 PRO CD   1 1 
        2 12803 1 1 184 PRO CG   C -40.214 43.235 -51.118 1.00 . A A . 184 PRO CG   1 1 
        2 12804 1 1 184 PRO HA   H -38.276 45.379 -52.730 1.00 . A A . 184 PRO HA   1 1 
        2 12805 1 1 184 PRO HB2  H -39.517 45.117 -50.303 1.00 . A A . 184 PRO HB2  1 1 
        2 12806 1 1 184 PRO HB3  H -40.438 45.280 -51.798 1.00 . A A . 184 PRO HB3  1 1 
        2 12807 1 1 184 PRO HD2  H -39.709 41.542 -52.353 1.00 . A A . 184 PRO HD2  1 1 
        2 12808 1 1 184 PRO HD3  H -40.675 42.769 -53.171 1.00 . A A . 184 PRO HD3  1 1 
        2 12809 1 1 184 PRO HG2  H -39.699 42.730 -50.316 1.00 . A A . 184 PRO HG2  1 1 
        2 12810 1 1 184 PRO HG3  H -41.278 43.211 -50.934 1.00 . A A . 184 PRO HG3  1 1 
        2 12811 1 1 184 PRO N    N -38.649 43.304 -52.862 1.00 . A A . 184 PRO N    1 1 
        2 12812 1 1 184 PRO O    O -36.326 45.417 -51.281 1.00 . A A . 184 PRO O    1 1 
        2 12813 1 1 185 THR C    C -34.691 42.378 -50.170 1.00 . A A . 185 THR C    1 1 
        2 12814 1 1 185 THR CA   C -35.799 43.274 -49.576 1.00 . A A . 185 THR CA   1 1 
        2 12815 1 1 185 THR CB   C -36.254 42.726 -48.201 1.00 . A A . 185 THR CB   1 1 
        2 12816 1 1 185 THR CG2  C -35.068 42.420 -47.296 1.00 . A A . 185 THR CG2  1 1 
        2 12817 1 1 185 THR H    H -37.637 42.709 -50.470 1.00 . A A . 185 THR H    1 1 
        2 12818 1 1 185 THR HA   H -35.323 44.235 -49.443 1.00 . A A . 185 THR HA   1 1 
        2 12819 1 1 185 THR HB   H -36.808 41.810 -48.342 1.00 . A A . 185 THR HB   1 1 
        2 12820 1 1 185 THR HG1  H -36.684 43.941 -46.730 1.00 . A A . 185 THR HG1  1 1 
        2 12821 1 1 185 THR HG21 H -34.185 42.268 -47.898 1.00 . A A . 185 THR HG21 1 1 
        2 12822 1 1 185 THR HG22 H -35.272 41.527 -46.725 1.00 . A A . 185 THR HG22 1 1 
        2 12823 1 1 185 THR HG23 H -34.906 43.249 -46.622 1.00 . A A . 185 THR HG23 1 1 
        2 12824 1 1 185 THR N    N -36.967 43.423 -50.450 1.00 . A A . 185 THR N    1 1 
        2 12825 1 1 185 THR O    O -34.975 41.325 -50.742 1.00 . A A . 185 THR O    1 1 
        2 12826 1 1 185 THR OG1  O -37.089 43.703 -47.567 1.00 . A A . 185 THR OG1  1 1 
        2 12827 1 1 186 ALA C    C -31.420 41.375 -49.476 1.00 . A A . 186 ALA C    1 1 
        2 12828 1 1 186 ALA CA   C -32.275 42.066 -50.548 1.00 . A A . 186 ALA CA   1 1 
        2 12829 1 1 186 ALA CB   C -31.393 43.004 -51.380 1.00 . A A . 186 ALA CB   1 1 
        2 12830 1 1 186 ALA H    H -33.278 43.647 -49.551 1.00 . A A . 186 ALA H    1 1 
        2 12831 1 1 186 ALA HA   H -32.619 41.253 -51.169 1.00 . A A . 186 ALA HA   1 1 
        2 12832 1 1 186 ALA HB1  H -30.416 42.563 -51.504 1.00 . A A . 186 ALA HB1  1 1 
        2 12833 1 1 186 ALA HB2  H -31.299 43.953 -50.872 1.00 . A A . 186 ALA HB2  1 1 
        2 12834 1 1 186 ALA HB3  H -31.844 43.158 -52.349 1.00 . A A . 186 ALA HB3  1 1 
        2 12835 1 1 186 ALA N    N -33.434 42.805 -50.026 1.00 . A A . 186 ALA N    1 1 
        2 12836 1 1 186 ALA O    O -31.637 41.547 -48.277 1.00 . A A . 186 ALA O    1 1 
        2 12837 1 1 187 GLN C    C -28.103 40.395 -49.118 1.00 . A A . 187 GLN C    1 1 
        2 12838 1 1 187 GLN CA   C -29.537 39.859 -49.049 1.00 . A A . 187 GLN CA   1 1 
        2 12839 1 1 187 GLN CB   C -29.542 38.371 -49.414 1.00 . A A . 187 GLN CB   1 1 
        2 12840 1 1 187 GLN CD   C -32.028 38.336 -48.889 1.00 . A A . 187 GLN CD   1 1 
        2 12841 1 1 187 GLN CG   C -30.717 37.572 -48.858 1.00 . A A . 187 GLN CG   1 1 
        2 12842 1 1 187 GLN H    H -30.323 40.508 -50.902 1.00 . A A . 187 GLN H    1 1 
        2 12843 1 1 187 GLN HA   H -29.862 39.977 -48.026 1.00 . A A . 187 GLN HA   1 1 
        2 12844 1 1 187 GLN HB2  H -29.563 38.292 -50.491 1.00 . A A . 187 GLN HB2  1 1 
        2 12845 1 1 187 GLN HB3  H -28.631 37.931 -49.038 1.00 . A A . 187 GLN HB3  1 1 
        2 12846 1 1 187 GLN HE21 H -32.433 37.671 -50.737 1.00 . A A . 187 GLN HE21 1 1 
        2 12847 1 1 187 GLN HE22 H -33.633 38.653 -50.049 1.00 . A A . 187 GLN HE22 1 1 
        2 12848 1 1 187 GLN HG2  H -30.830 36.673 -49.446 1.00 . A A . 187 GLN HG2  1 1 
        2 12849 1 1 187 GLN HG3  H -30.499 37.308 -47.834 1.00 . A A . 187 GLN HG3  1 1 
        2 12850 1 1 187 GLN N    N -30.442 40.594 -49.933 1.00 . A A . 187 GLN N    1 1 
        2 12851 1 1 187 GLN NE2  N -32.762 38.209 -49.988 1.00 . A A . 187 GLN NE2  1 1 
        2 12852 1 1 187 GLN O    O -27.615 40.765 -50.189 1.00 . A A . 187 GLN O    1 1 
        2 12853 1 1 187 GLN OE1  O -32.370 39.043 -47.939 1.00 . A A . 187 GLN OE1  1 1 
        2 12854 1 1 188 VAL C    C -25.060 39.812 -47.561 1.00 . A A . 188 VAL C    1 1 
        2 12855 1 1 188 VAL CA   C -26.063 40.920 -47.884 1.00 . A A . 188 VAL CA   1 1 
        2 12856 1 1 188 VAL CB   C -25.935 42.019 -46.801 1.00 . A A . 188 VAL CB   1 1 
        2 12857 1 1 188 VAL CG1  C -24.551 42.645 -46.856 1.00 . A A . 188 VAL CG1  1 1 
        2 12858 1 1 188 VAL CG2  C -27.008 43.076 -47.001 1.00 . A A . 188 VAL CG2  1 1 
        2 12859 1 1 188 VAL H    H -27.871 40.100 -47.156 1.00 . A A . 188 VAL H    1 1 
        2 12860 1 1 188 VAL HA   H -25.776 41.332 -48.840 1.00 . A A . 188 VAL HA   1 1 
        2 12861 1 1 188 VAL HB   H -26.091 41.581 -45.827 1.00 . A A . 188 VAL HB   1 1 
        2 12862 1 1 188 VAL HG11 H -23.819 41.934 -46.503 1.00 . A A . 188 VAL HG11 1 1 
        2 12863 1 1 188 VAL HG12 H -24.529 43.525 -46.230 1.00 . A A . 188 VAL HG12 1 1 
        2 12864 1 1 188 VAL HG13 H -24.322 42.922 -47.875 1.00 . A A . 188 VAL HG13 1 1 
        2 12865 1 1 188 VAL HG21 H -26.729 43.977 -46.474 1.00 . A A . 188 VAL HG21 1 1 
        2 12866 1 1 188 VAL HG22 H -27.949 42.711 -46.616 1.00 . A A . 188 VAL HG22 1 1 
        2 12867 1 1 188 VAL HG23 H -27.109 43.292 -48.054 1.00 . A A . 188 VAL HG23 1 1 
        2 12868 1 1 188 VAL N    N -27.432 40.423 -47.970 1.00 . A A . 188 VAL N    1 1 
        2 12869 1 1 188 VAL O    O -25.379 38.851 -46.856 1.00 . A A . 188 VAL O    1 1 
        2 12870 1 1 189 ALA C    C -21.460 39.748 -47.838 1.00 . A A . 189 ALA C    1 1 
        2 12871 1 1 189 ALA CA   C -22.779 38.991 -47.866 1.00 . A A . 189 ALA CA   1 1 
        2 12872 1 1 189 ALA CB   C -22.762 37.950 -48.979 1.00 . A A . 189 ALA CB   1 1 
        2 12873 1 1 189 ALA H    H -23.669 40.740 -48.648 1.00 . A A . 189 ALA H    1 1 
        2 12874 1 1 189 ALA HA   H -22.936 38.498 -46.918 1.00 . A A . 189 ALA HA   1 1 
        2 12875 1 1 189 ALA HB1  H -22.502 38.425 -49.914 1.00 . A A . 189 ALA HB1  1 1 
        2 12876 1 1 189 ALA HB2  H -23.740 37.499 -49.064 1.00 . A A . 189 ALA HB2  1 1 
        2 12877 1 1 189 ALA HB3  H -22.034 37.188 -48.747 1.00 . A A . 189 ALA HB3  1 1 
        2 12878 1 1 189 ALA N    N -23.849 39.956 -48.089 1.00 . A A . 189 ALA N    1 1 
        2 12879 1 1 189 ALA O    O -21.136 40.476 -48.782 1.00 . A A . 189 ALA O    1 1 
        2 12880 1 1 190 ALA C    C -18.366 39.487 -45.879 1.00 . A A . 190 ALA C    1 1 
        2 12881 1 1 190 ALA CA   C -19.425 40.275 -46.633 1.00 . A A . 190 ALA CA   1 1 
        2 12882 1 1 190 ALA CB   C -19.632 41.620 -45.960 1.00 . A A . 190 ALA CB   1 1 
        2 12883 1 1 190 ALA H    H -21.003 38.987 -46.039 1.00 . A A . 190 ALA H    1 1 
        2 12884 1 1 190 ALA HA   H -19.004 40.427 -47.615 1.00 . A A . 190 ALA HA   1 1 
        2 12885 1 1 190 ALA HB1  H -19.382 41.541 -44.913 1.00 . A A . 190 ALA HB1  1 1 
        2 12886 1 1 190 ALA HB2  H -20.664 41.920 -46.063 1.00 . A A . 190 ALA HB2  1 1 
        2 12887 1 1 190 ALA HB3  H -18.995 42.358 -46.427 1.00 . A A . 190 ALA HB3  1 1 
        2 12888 1 1 190 ALA N    N -20.701 39.582 -46.757 1.00 . A A . 190 ALA N    1 1 
        2 12889 1 1 190 ALA O    O -18.640 38.444 -45.282 1.00 . A A . 190 ALA O    1 1 
        2 12890 1 1 191 VAL C    C -15.041 40.537 -44.888 1.00 . A A . 191 VAL C    1 1 
        2 12891 1 1 191 VAL CA   C -16.000 39.420 -45.255 1.00 . A A . 191 VAL CA   1 1 
        2 12892 1 1 191 VAL CB   C -15.267 38.403 -46.168 1.00 . A A . 191 VAL CB   1 1 
        2 12893 1 1 191 VAL CG1  C -14.864 39.069 -47.472 1.00 . A A . 191 VAL CG1  1 1 
        2 12894 1 1 191 VAL CG2  C -14.035 37.851 -45.456 1.00 . A A . 191 VAL CG2  1 1 
        2 12895 1 1 191 VAL H    H -17.014 40.840 -46.432 1.00 . A A . 191 VAL H    1 1 
        2 12896 1 1 191 VAL HA   H -16.338 38.912 -44.365 1.00 . A A . 191 VAL HA   1 1 
        2 12897 1 1 191 VAL HB   H -15.926 37.573 -46.379 1.00 . A A . 191 VAL HB   1 1 
        2 12898 1 1 191 VAL HG11 H -13.992 39.685 -47.308 1.00 . A A . 191 VAL HG11 1 1 
        2 12899 1 1 191 VAL HG12 H -15.678 39.684 -47.829 1.00 . A A . 191 VAL HG12 1 1 
        2 12900 1 1 191 VAL HG13 H -14.636 38.312 -48.207 1.00 . A A . 191 VAL HG13 1 1 
        2 12901 1 1 191 VAL HG21 H -13.705 36.951 -45.953 1.00 . A A . 191 VAL HG21 1 1 
        2 12902 1 1 191 VAL HG22 H -14.283 37.626 -44.429 1.00 . A A . 191 VAL HG22 1 1 
        2 12903 1 1 191 VAL HG23 H -13.245 38.586 -45.481 1.00 . A A . 191 VAL HG23 1 1 
        2 12904 1 1 191 VAL N    N -17.147 40.013 -45.924 1.00 . A A . 191 VAL N    1 1 
        2 12905 1 1 191 VAL O    O -14.590 41.300 -45.747 1.00 . A A . 191 VAL O    1 1 
        2 12906 1 1 192 LEU C    C -12.512 40.954 -42.815 1.00 . A A . 192 LEU C    1 1 
        2 12907 1 1 192 LEU CA   C -13.841 41.654 -43.091 1.00 . A A . 192 LEU CA   1 1 
        2 12908 1 1 192 LEU CB   C -14.407 42.270 -41.807 1.00 . A A . 192 LEU CB   1 1 
        2 12909 1 1 192 LEU CD1  C -16.793 42.330 -42.576 1.00 . A A . 192 LEU CD1  1 1 
        2 12910 1 1 192 LEU CD2  C -16.086 43.660 -40.586 1.00 . A A . 192 LEU CD2  1 1 
        2 12911 1 1 192 LEU CG   C -15.669 43.135 -41.951 1.00 . A A . 192 LEU CG   1 1 
        2 12912 1 1 192 LEU H    H -15.170 40.018 -42.965 1.00 . A A . 192 LEU H    1 1 
        2 12913 1 1 192 LEU HA   H -13.715 42.427 -43.834 1.00 . A A . 192 LEU HA   1 1 
        2 12914 1 1 192 LEU HB2  H -14.641 41.460 -41.133 1.00 . A A . 192 LEU HB2  1 1 
        2 12915 1 1 192 LEU HB3  H -13.635 42.888 -41.375 1.00 . A A . 192 LEU HB3  1 1 
        2 12916 1 1 192 LEU HD11 H -16.636 42.260 -43.642 1.00 . A A . 192 LEU HD11 1 1 
        2 12917 1 1 192 LEU HD12 H -17.736 42.819 -42.382 1.00 . A A . 192 LEU HD12 1 1 
        2 12918 1 1 192 LEU HD13 H -16.807 41.339 -42.147 1.00 . A A . 192 LEU HD13 1 1 
        2 12919 1 1 192 LEU HD21 H -15.968 42.880 -39.849 1.00 . A A . 192 LEU HD21 1 1 
        2 12920 1 1 192 LEU HD22 H -17.120 43.970 -40.620 1.00 . A A . 192 LEU HD22 1 1 
        2 12921 1 1 192 LEU HD23 H -15.466 44.503 -40.320 1.00 . A A . 192 LEU HD23 1 1 
        2 12922 1 1 192 LEU HG   H -15.448 43.985 -42.580 1.00 . A A . 192 LEU HG   1 1 
        2 12923 1 1 192 LEU N    N -14.754 40.642 -43.597 1.00 . A A . 192 LEU N    1 1 
        2 12924 1 1 192 LEU O    O -12.498 39.832 -42.309 1.00 . A A . 192 LEU O    1 1 
        2 12925 1 1 193 LYS C    C  -9.057 41.985 -42.402 1.00 . A A . 193 LYS C    1 1 
        2 12926 1 1 193 LYS CA   C -10.085 41.015 -42.957 1.00 . A A . 193 LYS CA   1 1 
        2 12927 1 1 193 LYS CB   C  -9.548 40.443 -44.272 1.00 . A A . 193 LYS CB   1 1 
        2 12928 1 1 193 LYS CD   C  -9.702 38.770 -46.106 1.00 . A A . 193 LYS CD   1 1 
        2 12929 1 1 193 LYS CE   C -10.569 37.720 -46.784 1.00 . A A . 193 LYS CE   1 1 
        2 12930 1 1 193 LYS CG   C -10.321 39.260 -44.810 1.00 . A A . 193 LYS CG   1 1 
        2 12931 1 1 193 LYS H    H -11.478 42.497 -43.557 1.00 . A A . 193 LYS H    1 1 
        2 12932 1 1 193 LYS HA   H -10.156 40.223 -42.227 1.00 . A A . 193 LYS HA   1 1 
        2 12933 1 1 193 LYS HB2  H  -9.573 41.226 -45.014 1.00 . A A . 193 LYS HB2  1 1 
        2 12934 1 1 193 LYS HB3  H  -8.527 40.131 -44.111 1.00 . A A . 193 LYS HB3  1 1 
        2 12935 1 1 193 LYS HD2  H  -9.580 39.609 -46.775 1.00 . A A . 193 LYS HD2  1 1 
        2 12936 1 1 193 LYS HD3  H  -8.735 38.339 -45.891 1.00 . A A . 193 LYS HD3  1 1 
        2 12937 1 1 193 LYS HE2  H -10.661 36.864 -46.133 1.00 . A A . 193 LYS HE2  1 1 
        2 12938 1 1 193 LYS HE3  H -11.547 38.137 -46.970 1.00 . A A . 193 LYS HE3  1 1 
        2 12939 1 1 193 LYS HG2  H -10.304 38.461 -44.083 1.00 . A A . 193 LYS HG2  1 1 
        2 12940 1 1 193 LYS HG3  H -11.344 39.556 -44.994 1.00 . A A . 193 LYS HG3  1 1 
        2 12941 1 1 193 LYS HZ1  H  -9.570 38.109 -48.577 1.00 . A A . 193 LYS HZ1  1 1 
        2 12942 1 1 193 LYS HZ2  H -10.702 36.846 -48.676 1.00 . A A . 193 LYS HZ2  1 1 
        2 12943 1 1 193 LYS HZ3  H  -9.213 36.592 -47.901 1.00 . A A . 193 LYS HZ3  1 1 
        2 12944 1 1 193 LYS N    N -11.406 41.604 -43.159 1.00 . A A . 193 LYS N    1 1 
        2 12945 1 1 193 LYS NZ   N  -9.968 37.284 -48.083 1.00 . A A . 193 LYS NZ   1 1 
        2 12946 1 1 193 LYS O    O  -9.002 43.145 -42.794 1.00 . A A . 193 LYS O    1 1 
        2 12947 1 1 194 ILE C    C  -5.893 41.437 -40.817 1.00 . A A . 194 ILE C    1 1 
        2 12948 1 1 194 ILE CA   C  -7.170 42.265 -40.872 1.00 . A A . 194 ILE CA   1 1 
        2 12949 1 1 194 ILE CB   C  -7.491 42.645 -39.413 1.00 . A A . 194 ILE CB   1 1 
        2 12950 1 1 194 ILE CD1  C  -9.312 43.605 -37.926 1.00 . A A . 194 ILE CD1  1 1 
        2 12951 1 1 194 ILE CG1  C  -8.776 43.469 -39.339 1.00 . A A . 194 ILE CG1  1 1 
        2 12952 1 1 194 ILE CG2  C  -6.332 43.428 -38.828 1.00 . A A . 194 ILE CG2  1 1 
        2 12953 1 1 194 ILE H    H  -8.344 40.546 -41.220 1.00 . A A . 194 ILE H    1 1 
        2 12954 1 1 194 ILE HA   H  -7.031 43.171 -41.444 1.00 . A A . 194 ILE HA   1 1 
        2 12955 1 1 194 ILE HB   H  -7.614 41.744 -38.830 1.00 . A A . 194 ILE HB   1 1 
        2 12956 1 1 194 ILE HD11 H  -8.499 43.832 -37.252 1.00 . A A . 194 ILE HD11 1 1 
        2 12957 1 1 194 ILE HD12 H  -9.778 42.677 -37.628 1.00 . A A . 194 ILE HD12 1 1 
        2 12958 1 1 194 ILE HD13 H -10.041 44.401 -37.893 1.00 . A A . 194 ILE HD13 1 1 
        2 12959 1 1 194 ILE HG12 H  -8.574 44.457 -39.727 1.00 . A A . 194 ILE HG12 1 1 
        2 12960 1 1 194 ILE HG13 H  -9.528 42.990 -39.948 1.00 . A A . 194 ILE HG13 1 1 
        2 12961 1 1 194 ILE HG21 H  -5.535 42.748 -38.563 1.00 . A A . 194 ILE HG21 1 1 
        2 12962 1 1 194 ILE HG22 H  -6.662 43.955 -37.945 1.00 . A A . 194 ILE HG22 1 1 
        2 12963 1 1 194 ILE HG23 H  -5.972 44.138 -39.558 1.00 . A A . 194 ILE HG23 1 1 
        2 12964 1 1 194 ILE N    N  -8.233 41.481 -41.489 1.00 . A A . 194 ILE N    1 1 
        2 12965 1 1 194 ILE O    O  -5.921 40.255 -40.482 1.00 . A A . 194 ILE O    1 1 
        2 12966 1 1 195 GLN C    C  -2.432 42.357 -40.622 1.00 . A A . 195 GLN C    1 1 
        2 12967 1 1 195 GLN CA   C  -3.501 41.376 -41.075 1.00 . A A . 195 GLN CA   1 1 
        2 12968 1 1 195 GLN CB   C  -3.120 40.750 -42.424 1.00 . A A . 195 GLN CB   1 1 
        2 12969 1 1 195 GLN CD   C  -1.571 39.036 -43.527 1.00 . A A . 195 GLN CD   1 1 
        2 12970 1 1 195 GLN CG   C  -1.766 40.025 -42.383 1.00 . A A . 195 GLN CG   1 1 
        2 12971 1 1 195 GLN H    H  -4.808 42.996 -41.447 1.00 . A A . 195 GLN H    1 1 
        2 12972 1 1 195 GLN HA   H  -3.565 40.595 -40.331 1.00 . A A . 195 GLN HA   1 1 
        2 12973 1 1 195 GLN HB2  H  -3.884 40.039 -42.702 1.00 . A A . 195 GLN HB2  1 1 
        2 12974 1 1 195 GLN HB3  H  -3.070 41.533 -43.165 1.00 . A A . 195 GLN HB3  1 1 
        2 12975 1 1 195 GLN HE21 H  -0.168 38.016 -42.510 1.00 . A A . 195 GLN HE21 1 1 
        2 12976 1 1 195 GLN HE22 H  -0.758 37.235 -43.897 1.00 . A A . 195 GLN HE22 1 1 
        2 12977 1 1 195 GLN HG2  H  -0.980 40.764 -42.432 1.00 . A A . 195 GLN HG2  1 1 
        2 12978 1 1 195 GLN HG3  H  -1.696 39.485 -41.450 1.00 . A A . 195 GLN HG3  1 1 
        2 12979 1 1 195 GLN N    N  -4.774 42.062 -41.149 1.00 . A A . 195 GLN N    1 1 
        2 12980 1 1 195 GLN NE2  N  -0.761 38.005 -43.291 1.00 . A A . 195 GLN NE2  1 1 
        2 12981 1 1 195 GLN O    O  -2.290 43.440 -41.183 1.00 . A A . 195 GLN O    1 1 
        2 12982 1 1 195 GLN OE1  O  -2.126 39.210 -44.613 1.00 . A A . 195 GLN OE1  1 1 
        2 12983 1 1 196 VAL C    C   0.601 41.914 -38.890 1.00 . A A . 196 VAL C    1 1 
        2 12984 1 1 196 VAL CA   C  -0.633 42.797 -39.039 1.00 . A A . 196 VAL CA   1 1 
        2 12985 1 1 196 VAL CB   C  -1.013 43.406 -37.659 1.00 . A A . 196 VAL CB   1 1 
        2 12986 1 1 196 VAL CG1  C   0.208 44.040 -37.006 1.00 . A A . 196 VAL CG1  1 1 
        2 12987 1 1 196 VAL CG2  C  -2.108 44.446 -37.838 1.00 . A A . 196 VAL CG2  1 1 
        2 12988 1 1 196 VAL H    H  -1.912 41.124 -39.144 1.00 . A A . 196 VAL H    1 1 
        2 12989 1 1 196 VAL HA   H  -0.423 43.599 -39.731 1.00 . A A . 196 VAL HA   1 1 
        2 12990 1 1 196 VAL HB   H  -1.395 42.626 -37.018 1.00 . A A . 196 VAL HB   1 1 
        2 12991 1 1 196 VAL HG11 H   0.901 43.265 -36.710 1.00 . A A . 196 VAL HG11 1 1 
        2 12992 1 1 196 VAL HG12 H  -0.099 44.600 -36.135 1.00 . A A . 196 VAL HG12 1 1 
        2 12993 1 1 196 VAL HG13 H   0.689 44.704 -37.710 1.00 . A A . 196 VAL HG13 1 1 
        2 12994 1 1 196 VAL HG21 H  -1.697 45.325 -38.312 1.00 . A A . 196 VAL HG21 1 1 
        2 12995 1 1 196 VAL HG22 H  -2.512 44.713 -36.872 1.00 . A A . 196 VAL HG22 1 1 
        2 12996 1 1 196 VAL HG23 H  -2.895 44.038 -38.456 1.00 . A A . 196 VAL HG23 1 1 
        2 12997 1 1 196 VAL N    N  -1.711 41.981 -39.573 1.00 . A A . 196 VAL N    1 1 
        2 12998 1 1 196 VAL O    O   0.499 40.752 -38.513 1.00 . A A . 196 VAL O    1 1 
        2 12999 1 1 197 HIS C    C   4.075 42.575 -38.402 1.00 . A A . 197 HIS C    1 1 
        2 13000 1 1 197 HIS CA   C   3.014 41.725 -39.089 1.00 . A A . 197 HIS CA   1 1 
        2 13001 1 1 197 HIS CB   C   3.508 41.341 -40.490 1.00 . A A . 197 HIS CB   1 1 
        2 13002 1 1 197 HIS CD2  C   5.181 39.538 -39.644 1.00 . A A . 197 HIS CD2  1 1 
        2 13003 1 1 197 HIS CE1  C   6.641 39.687 -41.274 1.00 . A A . 197 HIS CE1  1 1 
        2 13004 1 1 197 HIS CG   C   4.748 40.502 -40.494 1.00 . A A . 197 HIS CG   1 1 
        2 13005 1 1 197 HIS H    H   1.791 43.405 -39.483 1.00 . A A . 197 HIS H    1 1 
        2 13006 1 1 197 HIS HA   H   2.850 40.829 -38.510 1.00 . A A . 197 HIS HA   1 1 
        2 13007 1 1 197 HIS HB2  H   2.724 40.790 -40.986 1.00 . A A . 197 HIS HB2  1 1 
        2 13008 1 1 197 HIS HB3  H   3.713 42.249 -41.038 1.00 . A A . 197 HIS HB3  1 1 
        2 13009 1 1 197 HIS HD1  H   5.648 41.181 -42.267 1.00 . A A . 197 HIS HD1  1 1 
        2 13010 1 1 197 HIS HD2  H   4.694 39.216 -38.736 1.00 . A A . 197 HIS HD2  1 1 
        2 13011 1 1 197 HIS HE1  H   7.505 39.516 -41.898 1.00 . A A . 197 HIS HE1  1 1 
        2 13012 1 1 197 HIS HE2  H   6.899 38.337 -39.753 1.00 . A A . 197 HIS HE2  1 1 
        2 13013 1 1 197 HIS N    N   1.767 42.470 -39.189 1.00 . A A . 197 HIS N    1 1 
        2 13014 1 1 197 HIS ND1  N   5.685 40.571 -41.501 1.00 . A A . 197 HIS ND1  1 1 
        2 13015 1 1 197 HIS NE2  N   6.357 39.048 -40.155 1.00 . A A . 197 HIS NE2  1 1 
        2 13016 1 1 197 HIS O    O   4.334 43.697 -38.821 1.00 . A A . 197 HIS O    1 1 
        2 13017 1 1 198 TYR C    C   6.910 41.693 -36.732 1.00 . A A . 198 TYR C    1 1 
        2 13018 1 1 198 TYR CA   C   5.744 42.672 -36.589 1.00 . A A . 198 TYR CA   1 1 
        2 13019 1 1 198 TYR CB   C   5.363 42.821 -35.108 1.00 . A A . 198 TYR CB   1 1 
        2 13020 1 1 198 TYR CD1  C   6.683 44.795 -34.227 1.00 . A A . 198 TYR CD1  1 1 
        2 13021 1 1 198 TYR CD2  C   7.394 42.595 -33.614 1.00 . A A . 198 TYR CD2  1 1 
        2 13022 1 1 198 TYR CE1  C   7.769 45.339 -33.542 1.00 . A A . 198 TYR CE1  1 1 
        2 13023 1 1 198 TYR CE2  C   8.480 43.123 -32.934 1.00 . A A . 198 TYR CE2  1 1 
        2 13024 1 1 198 TYR CG   C   6.481 43.418 -34.277 1.00 . A A . 198 TYR CG   1 1 
        2 13025 1 1 198 TYR CZ   C   8.661 44.491 -32.901 1.00 . A A . 198 TYR CZ   1 1 
        2 13026 1 1 198 TYR H    H   4.369 41.139 -37.057 1.00 . A A . 198 TYR H    1 1 
        2 13027 1 1 198 TYR HA   H   5.930 43.651 -37.006 1.00 . A A . 198 TYR HA   1 1 
        2 13028 1 1 198 TYR HB2  H   4.498 43.464 -35.036 1.00 . A A . 198 TYR HB2  1 1 
        2 13029 1 1 198 TYR HB3  H   5.121 41.846 -34.713 1.00 . A A . 198 TYR HB3  1 1 
        2 13030 1 1 198 TYR HD1  H   5.986 45.452 -34.727 1.00 . A A . 198 TYR HD1  1 1 
        2 13031 1 1 198 TYR HD2  H   7.251 41.524 -33.632 1.00 . A A . 198 TYR HD2  1 1 
        2 13032 1 1 198 TYR HE1  H   7.913 46.408 -33.510 1.00 . A A . 198 TYR HE1  1 1 
        2 13033 1 1 198 TYR HE2  H   9.180 42.469 -32.435 1.00 . A A . 198 TYR HE2  1 1 
        2 13034 1 1 198 TYR HH   H  10.407 45.242 -32.878 1.00 . A A . 198 TYR HH   1 1 
        2 13035 1 1 198 TYR N    N   4.668 42.026 -37.346 1.00 . A A . 198 TYR N    1 1 
        2 13036 1 1 198 TYR O    O   6.753 40.494 -36.462 1.00 . A A . 198 TYR O    1 1 
        2 13037 1 1 198 TYR OH   O   9.736 45.012 -32.231 1.00 . A A . 198 TYR OH   1 1 
        2 13038 1 1 199 TYR C    C  10.572 41.666 -36.952 1.00 . A A . 199 TYR C    1 1 
        2 13039 1 1 199 TYR CA   C   9.177 41.245 -37.372 1.00 . A A . 199 TYR CA   1 1 
        2 13040 1 1 199 TYR CB   C   9.206 40.760 -38.830 1.00 . A A . 199 TYR CB   1 1 
        2 13041 1 1 199 TYR CD1  C   7.994 42.500 -40.215 1.00 . A A . 199 TYR CD1  1 1 
        2 13042 1 1 199 TYR CD2  C  10.358 42.269 -40.514 1.00 . A A . 199 TYR CD2  1 1 
        2 13043 1 1 199 TYR CE1  C   7.959 43.510 -41.186 1.00 . A A . 199 TYR CE1  1 1 
        2 13044 1 1 199 TYR CE2  C  10.337 43.282 -41.493 1.00 . A A . 199 TYR CE2  1 1 
        2 13045 1 1 199 TYR CG   C   9.187 41.866 -39.868 1.00 . A A . 199 TYR CG   1 1 
        2 13046 1 1 199 TYR CZ   C   9.128 43.892 -41.819 1.00 . A A . 199 TYR CZ   1 1 
        2 13047 1 1 199 TYR H    H   8.175 43.124 -37.371 1.00 . A A . 199 TYR H    1 1 
        2 13048 1 1 199 TYR HA   H   9.054 40.396 -36.715 1.00 . A A . 199 TYR HA   1 1 
        2 13049 1 1 199 TYR HB2  H  10.106 40.180 -38.972 1.00 . A A . 199 TYR HB2  1 1 
        2 13050 1 1 199 TYR HB3  H   8.344 40.132 -38.992 1.00 . A A . 199 TYR HB3  1 1 
        2 13051 1 1 199 TYR HD1  H   7.078 42.205 -39.725 1.00 . A A . 199 TYR HD1  1 1 
        2 13052 1 1 199 TYR HD2  H  11.294 41.796 -40.259 1.00 . A A . 199 TYR HD2  1 1 
        2 13053 1 1 199 TYR HE1  H   7.023 43.988 -41.440 1.00 . A A . 199 TYR HE1  1 1 
        2 13054 1 1 199 TYR HE2  H  11.250 43.582 -41.986 1.00 . A A . 199 TYR HE2  1 1 
        2 13055 1 1 199 TYR HH   H   8.805 44.473 -43.607 1.00 . A A . 199 TYR HH   1 1 
        2 13056 1 1 199 TYR N    N   8.069 42.170 -37.178 1.00 . A A . 199 TYR N    1 1 
        2 13057 1 1 199 TYR O    O  11.555 41.317 -37.601 1.00 . A A . 199 TYR O    1 1 
        2 13058 1 1 199 TYR OH   O   9.086 44.877 -42.782 1.00 . A A . 199 TYR OH   1 1 
        2 13059 1 1 200 GLU C    C  12.355 41.658 -34.408 1.00 . A A . 200 GLU C    1 1 
        2 13060 1 1 200 GLU CA   C  11.986 42.788 -35.379 1.00 . A A . 200 GLU CA   1 1 
        2 13061 1 1 200 GLU CB   C  11.958 44.125 -34.648 1.00 . A A . 200 GLU CB   1 1 
        2 13062 1 1 200 GLU CD   C  13.417 45.894 -33.631 1.00 . A A . 200 GLU CD   1 1 
        2 13063 1 1 200 GLU CG   C  13.281 44.441 -33.999 1.00 . A A . 200 GLU CG   1 1 
        2 13064 1 1 200 GLU H    H   9.865 42.747 -35.417 1.00 . A A . 200 GLU H    1 1 
        2 13065 1 1 200 GLU HA   H  12.669 42.858 -36.213 1.00 . A A . 200 GLU HA   1 1 
        2 13066 1 1 200 GLU HB2  H  11.721 44.904 -35.356 1.00 . A A . 200 GLU HB2  1 1 
        2 13067 1 1 200 GLU HB3  H  11.195 44.088 -33.884 1.00 . A A . 200 GLU HB3  1 1 
        2 13068 1 1 200 GLU HG2  H  13.376 43.848 -33.103 1.00 . A A . 200 GLU HG2  1 1 
        2 13069 1 1 200 GLU HG3  H  14.072 44.185 -34.687 1.00 . A A . 200 GLU HG3  1 1 
        2 13070 1 1 200 GLU N    N  10.670 42.429 -35.874 1.00 . A A . 200 GLU N    1 1 
        2 13071 1 1 200 GLU O    O  11.710 41.485 -33.372 1.00 . A A . 200 GLU O    1 1 
        2 13072 1 1 200 GLU OE1  O  12.483 46.450 -33.007 1.00 . A A . 200 GLU OE1  1 1 
        2 13073 1 1 200 GLU OE2  O  14.472 46.470 -33.967 1.00 . A A . 200 GLU OE2  1 1 
        2 13074 1 1 201 ASP C    C  12.715 38.786 -33.608 1.00 . A A . 201 ASP C    1 1 
        2 13075 1 1 201 ASP CA   C  13.833 39.751 -33.970 1.00 . A A . 201 ASP CA   1 1 
        2 13076 1 1 201 ASP CB   C  14.506 40.277 -32.706 1.00 . A A . 201 ASP CB   1 1 
        2 13077 1 1 201 ASP CG   C  15.732 41.116 -33.017 1.00 . A A . 201 ASP CG   1 1 
        2 13078 1 1 201 ASP H    H  13.799 41.052 -35.639 1.00 . A A . 201 ASP H    1 1 
        2 13079 1 1 201 ASP HA   H  14.544 39.171 -34.540 1.00 . A A . 201 ASP HA   1 1 
        2 13080 1 1 201 ASP HB2  H  13.798 40.884 -32.162 1.00 . A A . 201 ASP HB2  1 1 
        2 13081 1 1 201 ASP HB3  H  14.805 39.438 -32.096 1.00 . A A . 201 ASP HB3  1 1 
        2 13082 1 1 201 ASP N    N  13.358 40.873 -34.782 1.00 . A A . 201 ASP N    1 1 
        2 13083 1 1 201 ASP O    O  12.611 38.313 -32.468 1.00 . A A . 201 ASP O    1 1 
        2 13084 1 1 201 ASP OD1  O  16.579 40.656 -33.820 1.00 . A A . 201 ASP OD1  1 1 
        2 13085 1 1 201 ASP OD2  O  15.851 42.233 -32.465 1.00 . A A . 201 ASP OD2  1 1 
        2 13086 1 1 202 GLY C    C   9.811 37.663 -35.589 1.00 . A A . 202 GLY C    1 1 
        2 13087 1 1 202 GLY CA   C  10.765 37.606 -34.411 1.00 . A A . 202 GLY CA   1 1 
        2 13088 1 1 202 GLY H    H  12.027 38.906 -35.482 1.00 . A A . 202 GLY H    1 1 
        2 13089 1 1 202 GLY HA2  H  11.135 36.597 -34.306 1.00 . A A . 202 GLY HA2  1 1 
        2 13090 1 1 202 GLY HA3  H  10.234 37.889 -33.514 1.00 . A A . 202 GLY HA3  1 1 
        2 13091 1 1 202 GLY N    N  11.882 38.501 -34.602 1.00 . A A . 202 GLY N    1 1 
        2 13092 1 1 202 GLY O    O  10.098 38.289 -36.610 1.00 . A A . 202 GLY O    1 1 
        2 13093 1 1 203 ASN C    C   6.323 36.805 -35.779 1.00 . A A . 203 ASN C    1 1 
        2 13094 1 1 203 ASN CA   C   7.647 36.970 -36.486 1.00 . A A . 203 ASN CA   1 1 
        2 13095 1 1 203 ASN CB   C   7.871 35.810 -37.466 1.00 . A A . 203 ASN CB   1 1 
        2 13096 1 1 203 ASN CG   C   6.741 35.682 -38.500 1.00 . A A . 203 ASN CG   1 1 
        2 13097 1 1 203 ASN H    H   8.515 36.498 -34.615 1.00 . A A . 203 ASN H    1 1 
        2 13098 1 1 203 ASN HA   H   7.677 37.902 -37.032 1.00 . A A . 203 ASN HA   1 1 
        2 13099 1 1 203 ASN HB2  H   8.801 35.974 -37.989 1.00 . A A . 203 ASN HB2  1 1 
        2 13100 1 1 203 ASN HB3  H   7.931 34.889 -36.904 1.00 . A A . 203 ASN HB3  1 1 
        2 13101 1 1 203 ASN HD21 H   7.476 33.943 -39.161 1.00 . A A . 203 ASN HD21 1 1 
        2 13102 1 1 203 ASN HD22 H   6.059 34.468 -39.935 1.00 . A A . 203 ASN HD22 1 1 
        2 13103 1 1 203 ASN N    N   8.673 36.993 -35.446 1.00 . A A . 203 ASN N    1 1 
        2 13104 1 1 203 ASN ND2  N   6.760 34.605 -39.265 1.00 . A A . 203 ASN ND2  1 1 
        2 13105 1 1 203 ASN O    O   5.950 35.709 -35.380 1.00 . A A . 203 ASN O    1 1 
        2 13106 1 1 203 ASN OD1  O   5.869 36.551 -38.603 1.00 . A A . 203 ASN OD1  1 1 
        2 13107 1 1 204 VAL C    C   3.276 38.424 -35.895 1.00 . A A . 204 VAL C    1 1 
        2 13108 1 1 204 VAL CA   C   4.340 37.921 -34.926 1.00 . A A . 204 VAL CA   1 1 
        2 13109 1 1 204 VAL CB   C   4.392 38.843 -33.680 1.00 . A A . 204 VAL CB   1 1 
        2 13110 1 1 204 VAL CG1  C   3.046 38.853 -32.981 1.00 . A A . 204 VAL CG1  1 1 
        2 13111 1 1 204 VAL CG2  C   5.478 38.349 -32.693 1.00 . A A . 204 VAL CG2  1 1 
        2 13112 1 1 204 VAL H    H   5.976 38.761 -35.961 1.00 . A A . 204 VAL H    1 1 
        2 13113 1 1 204 VAL HA   H   4.100 36.915 -34.614 1.00 . A A . 204 VAL HA   1 1 
        2 13114 1 1 204 VAL HB   H   4.643 39.846 -33.989 1.00 . A A . 204 VAL HB   1 1 
        2 13115 1 1 204 VAL HG11 H   3.138 39.353 -32.028 1.00 . A A . 204 VAL HG11 1 1 
        2 13116 1 1 204 VAL HG12 H   2.714 37.837 -32.822 1.00 . A A . 204 VAL HG12 1 1 
        2 13117 1 1 204 VAL HG13 H   2.326 39.375 -33.593 1.00 . A A . 204 VAL HG13 1 1 
        2 13118 1 1 204 VAL HG21 H   6.456 38.521 -33.117 1.00 . A A . 204 VAL HG21 1 1 
        2 13119 1 1 204 VAL HG22 H   5.345 37.293 -32.511 1.00 . A A . 204 VAL HG22 1 1 
        2 13120 1 1 204 VAL HG23 H   5.388 38.888 -31.761 1.00 . A A . 204 VAL HG23 1 1 
        2 13121 1 1 204 VAL N    N   5.621 37.917 -35.612 1.00 . A A . 204 VAL N    1 1 
        2 13122 1 1 204 VAL O    O   3.490 39.406 -36.605 1.00 . A A . 204 VAL O    1 1 
        2 13123 1 1 205 GLN C    C  -0.296 38.039 -36.379 1.00 . A A . 205 GLN C    1 1 
        2 13124 1 1 205 GLN CA   C   1.113 38.196 -36.864 1.00 . A A . 205 GLN CA   1 1 
        2 13125 1 1 205 GLN CB   C   1.243 37.488 -38.215 1.00 . A A . 205 GLN CB   1 1 
        2 13126 1 1 205 GLN CD   C   2.428 37.313 -40.436 1.00 . A A . 205 GLN CD   1 1 
        2 13127 1 1 205 GLN CG   C   2.431 37.931 -39.049 1.00 . A A . 205 GLN CG   1 1 
        2 13128 1 1 205 GLN H    H   1.992 36.968 -35.375 1.00 . A A . 205 GLN H    1 1 
        2 13129 1 1 205 GLN HA   H   1.210 39.261 -37.012 1.00 . A A . 205 GLN HA   1 1 
        2 13130 1 1 205 GLN HB2  H   1.337 36.428 -38.032 1.00 . A A . 205 GLN HB2  1 1 
        2 13131 1 1 205 GLN HB3  H   0.345 37.678 -38.783 1.00 . A A . 205 GLN HB3  1 1 
        2 13132 1 1 205 GLN HE21 H   4.354 36.764 -40.257 1.00 . A A . 205 GLN HE21 1 1 
        2 13133 1 1 205 GLN HE22 H   3.657 36.452 -41.774 1.00 . A A . 205 GLN HE22 1 1 
        2 13134 1 1 205 GLN HG2  H   2.404 39.007 -39.148 1.00 . A A . 205 GLN HG2  1 1 
        2 13135 1 1 205 GLN HG3  H   3.339 37.640 -38.542 1.00 . A A . 205 GLN HG3  1 1 
        2 13136 1 1 205 GLN N    N   2.137 37.751 -35.946 1.00 . A A . 205 GLN N    1 1 
        2 13137 1 1 205 GLN NE2  N   3.581 36.797 -40.860 1.00 . A A . 205 GLN NE2  1 1 
        2 13138 1 1 205 GLN O    O  -0.660 37.055 -35.735 1.00 . A A . 205 GLN O    1 1 
        2 13139 1 1 205 GLN OE1  O   1.393 37.305 -41.125 1.00 . A A . 205 GLN OE1  1 1 
        2 13140 1 1 206 LEU C    C  -3.137 38.719 -37.699 1.00 . A A . 206 LEU C    1 1 
        2 13141 1 1 206 LEU CA   C  -2.484 39.030 -36.365 1.00 . A A . 206 LEU CA   1 1 
        2 13142 1 1 206 LEU CB   C  -2.977 40.395 -35.885 1.00 . A A . 206 LEU CB   1 1 
        2 13143 1 1 206 LEU CD1  C  -4.935 39.496 -34.615 1.00 . A A . 206 LEU CD1  1 1 
        2 13144 1 1 206 LEU CD2  C  -4.909 41.908 -35.372 1.00 . A A . 206 LEU CD2  1 1 
        2 13145 1 1 206 LEU CG   C  -4.499 40.468 -35.709 1.00 . A A . 206 LEU CG   1 1 
        2 13146 1 1 206 LEU H    H  -0.706 39.841 -37.132 1.00 . A A . 206 LEU H    1 1 
        2 13147 1 1 206 LEU HA   H  -2.654 38.301 -35.586 1.00 . A A . 206 LEU HA   1 1 
        2 13148 1 1 206 LEU HB2  H  -2.512 40.611 -34.934 1.00 . A A . 206 LEU HB2  1 1 
        2 13149 1 1 206 LEU HB3  H  -2.680 41.139 -36.608 1.00 . A A . 206 LEU HB3  1 1 
        2 13150 1 1 206 LEU HD11 H  -4.821 38.482 -34.967 1.00 . A A . 206 LEU HD11 1 1 
        2 13151 1 1 206 LEU HD12 H  -5.970 39.677 -34.364 1.00 . A A . 206 LEU HD12 1 1 
        2 13152 1 1 206 LEU HD13 H  -4.322 39.644 -33.737 1.00 . A A . 206 LEU HD13 1 1 
        2 13153 1 1 206 LEU HD21 H  -4.178 42.344 -34.706 1.00 . A A . 206 LEU HD21 1 1 
        2 13154 1 1 206 LEU HD22 H  -5.876 41.904 -34.893 1.00 . A A . 206 LEU HD22 1 1 
        2 13155 1 1 206 LEU HD23 H  -4.960 42.489 -36.281 1.00 . A A . 206 LEU HD23 1 1 
        2 13156 1 1 206 LEU HG   H  -4.981 40.203 -36.638 1.00 . A A . 206 LEU HG   1 1 
        2 13157 1 1 206 LEU N    N  -1.084 39.056 -36.682 1.00 . A A . 206 LEU N    1 1 
        2 13158 1 1 206 LEU O    O  -2.951 39.443 -38.680 1.00 . A A . 206 LEU O    1 1 
        2 13159 1 1 207 VAL C    C  -6.021 37.029 -38.424 1.00 . A A . 207 VAL C    1 1 
        2 13160 1 1 207 VAL CA   C  -4.607 37.237 -38.931 1.00 . A A . 207 VAL CA   1 1 
        2 13161 1 1 207 VAL CB   C  -4.069 35.932 -39.566 1.00 . A A . 207 VAL CB   1 1 
        2 13162 1 1 207 VAL CG1  C  -4.973 35.496 -40.729 1.00 . A A . 207 VAL CG1  1 1 
        2 13163 1 1 207 VAL CG2  C  -2.667 36.161 -40.098 1.00 . A A . 207 VAL CG2  1 1 
        2 13164 1 1 207 VAL H    H  -3.924 37.052 -36.940 1.00 . A A . 207 VAL H    1 1 
        2 13165 1 1 207 VAL HA   H  -4.527 38.034 -39.657 1.00 . A A . 207 VAL HA   1 1 
        2 13166 1 1 207 VAL HB   H  -4.049 35.153 -38.818 1.00 . A A . 207 VAL HB   1 1 
        2 13167 1 1 207 VAL HG11 H  -5.072 36.309 -41.434 1.00 . A A . 207 VAL HG11 1 1 
        2 13168 1 1 207 VAL HG12 H  -5.947 35.230 -40.347 1.00 . A A . 207 VAL HG12 1 1 
        2 13169 1 1 207 VAL HG13 H  -4.535 34.641 -41.224 1.00 . A A . 207 VAL HG13 1 1 
        2 13170 1 1 207 VAL HG21 H  -2.002 36.387 -39.277 1.00 . A A . 207 VAL HG21 1 1 
        2 13171 1 1 207 VAL HG22 H  -2.676 36.989 -40.792 1.00 . A A . 207 VAL HG22 1 1 
        2 13172 1 1 207 VAL HG23 H  -2.324 35.272 -40.604 1.00 . A A . 207 VAL HG23 1 1 
        2 13173 1 1 207 VAL N    N  -3.873 37.621 -37.737 1.00 . A A . 207 VAL N    1 1 
        2 13174 1 1 207 VAL O    O  -6.264 36.199 -37.553 1.00 . A A . 207 VAL O    1 1 
        2 13175 1 1 208 SER C    C  -9.272 38.062 -39.681 1.00 . A A . 208 SER C    1 1 
        2 13176 1 1 208 SER CA   C  -8.338 37.740 -38.524 1.00 . A A . 208 SER CA   1 1 
        2 13177 1 1 208 SER CB   C  -8.586 38.727 -37.382 1.00 . A A . 208 SER CB   1 1 
        2 13178 1 1 208 SER H    H  -6.692 38.473 -39.631 1.00 . A A . 208 SER H    1 1 
        2 13179 1 1 208 SER HA   H  -8.554 36.738 -38.187 1.00 . A A . 208 SER HA   1 1 
        2 13180 1 1 208 SER HB2  H  -7.904 38.511 -36.573 1.00 . A A . 208 SER HB2  1 1 
        2 13181 1 1 208 SER HB3  H  -8.414 39.732 -37.738 1.00 . A A . 208 SER HB3  1 1 
        2 13182 1 1 208 SER HG   H -10.430 39.336 -37.297 1.00 . A A . 208 SER HG   1 1 
        2 13183 1 1 208 SER N    N  -6.949 37.820 -38.946 1.00 . A A . 208 SER N    1 1 
        2 13184 1 1 208 SER O    O  -8.907 38.787 -40.601 1.00 . A A . 208 SER O    1 1 
        2 13185 1 1 208 SER OG   O  -9.919 38.623 -36.907 1.00 . A A . 208 SER OG   1 1 
        2 13186 1 1 209 HIS C    C -12.841 37.430 -40.129 1.00 . A A . 209 HIS C    1 1 
        2 13187 1 1 209 HIS CA   C -11.463 37.771 -40.666 1.00 . A A . 209 HIS CA   1 1 
        2 13188 1 1 209 HIS CB   C -11.161 36.945 -41.927 1.00 . A A . 209 HIS CB   1 1 
        2 13189 1 1 209 HIS CD2  C -10.894 34.370 -41.718 1.00 . A A . 209 HIS CD2  1 1 
        2 13190 1 1 209 HIS CE1  C -13.022 33.836 -41.720 1.00 . A A . 209 HIS CE1  1 1 
        2 13191 1 1 209 HIS CG   C -11.603 35.518 -41.840 1.00 . A A . 209 HIS CG   1 1 
        2 13192 1 1 209 HIS H    H -10.701 36.915 -38.886 1.00 . A A . 209 HIS H    1 1 
        2 13193 1 1 209 HIS HA   H -11.445 38.821 -40.917 1.00 . A A . 209 HIS HA   1 1 
        2 13194 1 1 209 HIS HB2  H -11.665 37.406 -42.764 1.00 . A A . 209 HIS HB2  1 1 
        2 13195 1 1 209 HIS HB3  H -10.095 36.961 -42.096 1.00 . A A . 209 HIS HB3  1 1 
        2 13196 1 1 209 HIS HD1  H -13.691 35.764 -41.921 1.00 . A A . 209 HIS HD1  1 1 
        2 13197 1 1 209 HIS HD2  H  -9.818 34.282 -41.687 1.00 . A A . 209 HIS HD2  1 1 
        2 13198 1 1 209 HIS HE1  H -13.938 33.265 -41.689 1.00 . A A . 209 HIS HE1  1 1 
        2 13199 1 1 209 HIS HE2  H -11.573 32.390 -41.546 1.00 . A A . 209 HIS HE2  1 1 
        2 13200 1 1 209 HIS N    N -10.474 37.510 -39.632 1.00 . A A . 209 HIS N    1 1 
        2 13201 1 1 209 HIS ND1  N -12.932 35.149 -41.841 1.00 . A A . 209 HIS ND1  1 1 
        2 13202 1 1 209 HIS NE2  N -11.798 33.339 -41.642 1.00 . A A . 209 HIS NE2  1 1 
        2 13203 1 1 209 HIS O    O -12.987 36.551 -39.277 1.00 . A A . 209 HIS O    1 1 
        2 13204 1 1 210 LYS C    C -16.148 37.823 -41.366 1.00 . A A . 210 LYS C    1 1 
        2 13205 1 1 210 LYS CA   C -15.215 37.879 -40.169 1.00 . A A . 210 LYS CA   1 1 
        2 13206 1 1 210 LYS CB   C -15.710 38.939 -39.181 1.00 . A A . 210 LYS CB   1 1 
        2 13207 1 1 210 LYS CD   C -17.556 39.590 -37.579 1.00 . A A . 210 LYS CD   1 1 
        2 13208 1 1 210 LYS CE   C -18.953 39.219 -37.086 1.00 . A A . 210 LYS CE   1 1 
        2 13209 1 1 210 LYS CG   C -17.101 38.621 -38.649 1.00 . A A . 210 LYS CG   1 1 
        2 13210 1 1 210 LYS H    H -13.677 38.865 -41.246 1.00 . A A . 210 LYS H    1 1 
        2 13211 1 1 210 LYS HA   H -15.247 36.911 -39.691 1.00 . A A . 210 LYS HA   1 1 
        2 13212 1 1 210 LYS HB2  H -15.022 38.988 -38.350 1.00 . A A . 210 LYS HB2  1 1 
        2 13213 1 1 210 LYS HB3  H -15.739 39.895 -39.682 1.00 . A A . 210 LYS HB3  1 1 
        2 13214 1 1 210 LYS HD2  H -16.865 39.554 -36.750 1.00 . A A . 210 LYS HD2  1 1 
        2 13215 1 1 210 LYS HD3  H -17.576 40.589 -37.989 1.00 . A A . 210 LYS HD3  1 1 
        2 13216 1 1 210 LYS HE2  H -19.654 39.343 -37.898 1.00 . A A . 210 LYS HE2  1 1 
        2 13217 1 1 210 LYS HE3  H -18.948 38.187 -36.768 1.00 . A A . 210 LYS HE3  1 1 
        2 13218 1 1 210 LYS HG2  H -17.801 38.661 -39.471 1.00 . A A . 210 LYS HG2  1 1 
        2 13219 1 1 210 LYS HG3  H -17.092 37.625 -38.232 1.00 . A A . 210 LYS HG3  1 1 
        2 13220 1 1 210 LYS HZ1  H -18.628 40.109 -35.228 1.00 . A A . 210 LYS HZ1  1 1 
        2 13221 1 1 210 LYS HZ2  H -20.245 39.677 -35.515 1.00 . A A . 210 LYS HZ2  1 1 
        2 13222 1 1 210 LYS HZ3  H -19.582 41.038 -36.283 1.00 . A A . 210 LYS HZ3  1 1 
        2 13223 1 1 210 LYS N    N -13.850 38.148 -40.601 1.00 . A A . 210 LYS N    1 1 
        2 13224 1 1 210 LYS NZ   N -19.384 40.075 -35.941 1.00 . A A . 210 LYS NZ   1 1 
        2 13225 1 1 210 LYS O    O -16.138 38.706 -42.228 1.00 . A A . 210 LYS O    1 1 
        2 13226 1 1 211 ASP C    C -19.289 36.914 -42.005 1.00 . A A . 211 ASP C    1 1 
        2 13227 1 1 211 ASP CA   C -17.896 36.569 -42.501 1.00 . A A . 211 ASP CA   1 1 
        2 13228 1 1 211 ASP CB   C -17.856 35.113 -42.973 1.00 . A A . 211 ASP CB   1 1 
        2 13229 1 1 211 ASP CG   C -16.594 34.784 -43.744 1.00 . A A . 211 ASP CG   1 1 
        2 13230 1 1 211 ASP H    H -16.896 36.096 -40.704 1.00 . A A . 211 ASP H    1 1 
        2 13231 1 1 211 ASP HA   H -17.640 37.219 -43.324 1.00 . A A . 211 ASP HA   1 1 
        2 13232 1 1 211 ASP HB2  H -17.911 34.468 -42.109 1.00 . A A . 211 ASP HB2  1 1 
        2 13233 1 1 211 ASP HB3  H -18.708 34.933 -43.612 1.00 . A A . 211 ASP HB3  1 1 
        2 13234 1 1 211 ASP N    N -16.947 36.765 -41.418 1.00 . A A . 211 ASP N    1 1 
        2 13235 1 1 211 ASP O    O -19.735 36.391 -40.987 1.00 . A A . 211 ASP O    1 1 
        2 13236 1 1 211 ASP OD1  O -15.970 35.712 -44.297 1.00 . A A . 211 ASP OD1  1 1 
        2 13237 1 1 211 ASP OD2  O -16.227 33.592 -43.811 1.00 . A A . 211 ASP OD2  1 1 
        2 13238 1 1 212 ILE C    C -22.330 38.167 -43.463 1.00 . A A . 212 ILE C    1 1 
        2 13239 1 1 212 ILE CA   C -21.318 38.205 -42.321 1.00 . A A . 212 ILE CA   1 1 
        2 13240 1 1 212 ILE CB   C -21.319 39.617 -41.674 1.00 . A A . 212 ILE CB   1 1 
        2 13241 1 1 212 ILE CD1  C -20.003 41.809 -41.579 1.00 . A A . 212 ILE CD1  1 1 
        2 13242 1 1 212 ILE CG1  C -20.233 40.491 -42.307 1.00 . A A . 212 ILE CG1  1 1 
        2 13243 1 1 212 ILE CG2  C -21.106 39.506 -40.170 1.00 . A A . 212 ILE CG2  1 1 
        2 13244 1 1 212 ILE H    H -19.566 38.198 -43.516 1.00 . A A . 212 ILE H    1 1 
        2 13245 1 1 212 ILE HA   H -21.703 37.491 -41.607 1.00 . A A . 212 ILE HA   1 1 
        2 13246 1 1 212 ILE HB   H -22.283 40.079 -41.828 1.00 . A A . 212 ILE HB   1 1 
        2 13247 1 1 212 ILE HD11 H -19.105 41.740 -40.983 1.00 . A A . 212 ILE HD11 1 1 
        2 13248 1 1 212 ILE HD12 H -20.847 42.017 -40.937 1.00 . A A . 212 ILE HD12 1 1 
        2 13249 1 1 212 ILE HD13 H -19.897 42.605 -42.301 1.00 . A A . 212 ILE HD13 1 1 
        2 13250 1 1 212 ILE HG12 H -19.307 39.936 -42.306 1.00 . A A . 212 ILE HG12 1 1 
        2 13251 1 1 212 ILE HG13 H -20.522 40.709 -43.323 1.00 . A A . 212 ILE HG13 1 1 
        2 13252 1 1 212 ILE HG21 H -20.143 39.057 -39.975 1.00 . A A . 212 ILE HG21 1 1 
        2 13253 1 1 212 ILE HG22 H -21.883 38.891 -39.741 1.00 . A A . 212 ILE HG22 1 1 
        2 13254 1 1 212 ILE HG23 H -21.140 40.490 -39.728 1.00 . A A . 212 ILE HG23 1 1 
        2 13255 1 1 212 ILE N    N -19.972 37.805 -42.716 1.00 . A A . 212 ILE N    1 1 
        2 13256 1 1 212 ILE O    O -22.007 38.463 -44.616 1.00 . A A . 212 ILE O    1 1 
        2 13257 1 1 213 GLN C    C -25.894 38.387 -43.501 1.00 . A A . 213 GLN C    1 1 
        2 13258 1 1 213 GLN CA   C -24.659 37.690 -44.078 1.00 . A A . 213 GLN CA   1 1 
        2 13259 1 1 213 GLN CB   C -24.957 36.213 -44.349 1.00 . A A . 213 GLN CB   1 1 
        2 13260 1 1 213 GLN CD   C -26.289 34.498 -45.641 1.00 . A A . 213 GLN CD   1 1 
        2 13261 1 1 213 GLN CG   C -26.144 35.963 -45.264 1.00 . A A . 213 GLN CG   1 1 
        2 13262 1 1 213 GLN H    H -23.736 37.576 -42.180 1.00 . A A . 213 GLN H    1 1 
        2 13263 1 1 213 GLN HA   H -24.381 38.177 -45.001 1.00 . A A . 213 GLN HA   1 1 
        2 13264 1 1 213 GLN HB2  H -24.083 35.772 -44.804 1.00 . A A . 213 GLN HB2  1 1 
        2 13265 1 1 213 GLN HB3  H -25.154 35.731 -43.404 1.00 . A A . 213 GLN HB3  1 1 
        2 13266 1 1 213 GLN HE21 H -27.474 33.764 -44.197 1.00 . A A . 213 GLN HE21 1 1 
        2 13267 1 1 213 GLN HE22 H -28.025 33.502 -45.781 1.00 . A A . 213 GLN HE22 1 1 
        2 13268 1 1 213 GLN HG2  H -27.043 36.282 -44.759 1.00 . A A . 213 GLN HG2  1 1 
        2 13269 1 1 213 GLN HG3  H -26.013 36.541 -46.166 1.00 . A A . 213 GLN HG3  1 1 
        2 13270 1 1 213 GLN N    N -23.559 37.793 -43.120 1.00 . A A . 213 GLN N    1 1 
        2 13271 1 1 213 GLN NE2  N -27.356 33.866 -45.165 1.00 . A A . 213 GLN NE2  1 1 
        2 13272 1 1 213 GLN O    O -26.349 38.046 -42.409 1.00 . A A . 213 GLN O    1 1 
        2 13273 1 1 213 GLN OE1  O -25.447 33.942 -46.351 1.00 . A A . 213 GLN OE1  1 1 
        2 13274 1 1 214 ASP C    C -28.743 40.223 -44.780 1.00 . A A . 214 ASP C    1 1 
        2 13275 1 1 214 ASP CA   C -27.600 40.105 -43.760 1.00 . A A . 214 ASP CA   1 1 
        2 13276 1 1 214 ASP CB   C -27.142 41.506 -43.344 1.00 . A A . 214 ASP CB   1 1 
        2 13277 1 1 214 ASP CG   C -28.172 42.244 -42.514 1.00 . A A . 214 ASP CG   1 1 
        2 13278 1 1 214 ASP H    H -26.061 39.562 -45.116 1.00 . A A . 214 ASP H    1 1 
        2 13279 1 1 214 ASP HA   H -28.038 39.599 -42.912 1.00 . A A . 214 ASP HA   1 1 
        2 13280 1 1 214 ASP HB2  H -26.236 41.413 -42.764 1.00 . A A . 214 ASP HB2  1 1 
        2 13281 1 1 214 ASP HB3  H -26.941 42.081 -44.235 1.00 . A A . 214 ASP HB3  1 1 
        2 13282 1 1 214 ASP N    N -26.442 39.353 -44.237 1.00 . A A . 214 ASP N    1 1 
        2 13283 1 1 214 ASP O    O -28.533 40.098 -45.984 1.00 . A A . 214 ASP O    1 1 
        2 13284 1 1 214 ASP OD1  O -29.163 41.618 -42.076 1.00 . A A . 214 ASP OD1  1 1 
        2 13285 1 1 214 ASP OD2  O -27.984 43.459 -42.289 1.00 . A A . 214 ASP OD2  1 1 
        2 13286 1 1 215 SER C    C -31.626 42.059 -45.013 1.00 . A A . 215 SER C    1 1 
        2 13287 1 1 215 SER CA   C -31.142 40.614 -45.129 1.00 . A A . 215 SER CA   1 1 
        2 13288 1 1 215 SER CB   C -32.243 39.647 -44.680 1.00 . A A . 215 SER CB   1 1 
        2 13289 1 1 215 SER H    H -30.057 40.532 -43.310 1.00 . A A . 215 SER H    1 1 
        2 13290 1 1 215 SER HA   H -30.878 40.404 -46.154 1.00 . A A . 215 SER HA   1 1 
        2 13291 1 1 215 SER HB2  H -33.143 39.857 -45.239 1.00 . A A . 215 SER HB2  1 1 
        2 13292 1 1 215 SER HB3  H -31.924 38.635 -44.880 1.00 . A A . 215 SER HB3  1 1 
        2 13293 1 1 215 SER HG   H -32.245 40.657 -43.019 1.00 . A A . 215 SER HG   1 1 
        2 13294 1 1 215 SER N    N -29.955 40.459 -44.282 1.00 . A A . 215 SER N    1 1 
        2 13295 1 1 215 SER O    O -32.136 42.473 -43.972 1.00 . A A . 215 SER O    1 1 
        2 13296 1 1 215 SER OG   O -32.519 39.779 -43.294 1.00 . A A . 215 SER OG   1 1 
        2 13297 1 1 216 VAL C    C -33.008 44.662 -46.991 1.00 . A A . 216 VAL C    1 1 
        2 13298 1 1 216 VAL CA   C -31.847 44.234 -46.082 1.00 . A A . 216 VAL CA   1 1 
        2 13299 1 1 216 VAL CB   C -30.620 45.089 -46.444 1.00 . A A . 216 VAL CB   1 1 
        2 13300 1 1 216 VAL CG1  C -30.131 44.729 -47.838 1.00 . A A . 216 VAL CG1  1 1 
        2 13301 1 1 216 VAL CG2  C -30.968 46.555 -46.382 1.00 . A A . 216 VAL CG2  1 1 
        2 13302 1 1 216 VAL H    H -31.117 42.424 -46.912 1.00 . A A . 216 VAL H    1 1 
        2 13303 1 1 216 VAL HA   H -32.199 44.507 -45.098 1.00 . A A . 216 VAL HA   1 1 
        2 13304 1 1 216 VAL HB   H -29.831 44.903 -45.729 1.00 . A A . 216 VAL HB   1 1 
        2 13305 1 1 216 VAL HG11 H -29.193 45.229 -48.032 1.00 . A A . 216 VAL HG11 1 1 
        2 13306 1 1 216 VAL HG12 H -30.862 45.042 -48.569 1.00 . A A . 216 VAL HG12 1 1 
        2 13307 1 1 216 VAL HG13 H -29.990 43.660 -47.906 1.00 . A A . 216 VAL HG13 1 1 
        2 13308 1 1 216 VAL HG21 H -30.066 47.144 -46.470 1.00 . A A . 216 VAL HG21 1 1 
        2 13309 1 1 216 VAL HG22 H -31.448 46.772 -45.440 1.00 . A A . 216 VAL HG22 1 1 
        2 13310 1 1 216 VAL HG23 H -31.639 46.801 -47.192 1.00 . A A . 216 VAL HG23 1 1 
        2 13311 1 1 216 VAL N    N -31.480 42.820 -46.092 1.00 . A A . 216 VAL N    1 1 
        2 13312 1 1 216 VAL O    O -33.144 44.177 -48.110 1.00 . A A . 216 VAL O    1 1 
        2 13313 1 1 217 GLN C    C -34.499 47.175 -48.276 1.00 . A A . 217 GLN C    1 1 
        2 13314 1 1 217 GLN CA   C -34.968 46.153 -47.224 1.00 . A A . 217 GLN CA   1 1 
        2 13315 1 1 217 GLN CB   C -35.909 46.820 -46.218 1.00 . A A . 217 GLN CB   1 1 
        2 13316 1 1 217 GLN CD   C -36.046 48.079 -43.998 1.00 . A A . 217 GLN CD   1 1 
        2 13317 1 1 217 GLN CG   C -35.153 47.552 -45.109 1.00 . A A . 217 GLN CG   1 1 
        2 13318 1 1 217 GLN H    H -33.639 45.933 -45.595 1.00 . A A . 217 GLN H    1 1 
        2 13319 1 1 217 GLN HA   H -35.489 45.360 -47.740 1.00 . A A . 217 GLN HA   1 1 
        2 13320 1 1 217 GLN HB2  H -36.530 47.531 -46.743 1.00 . A A . 217 GLN HB2  1 1 
        2 13321 1 1 217 GLN HB3  H -36.532 46.060 -45.771 1.00 . A A . 217 GLN HB3  1 1 
        2 13322 1 1 217 GLN HE21 H -35.088 46.960 -42.632 1.00 . A A . 217 GLN HE21 1 1 
        2 13323 1 1 217 GLN HE22 H -36.365 47.899 -42.023 1.00 . A A . 217 GLN HE22 1 1 
        2 13324 1 1 217 GLN HG2  H -34.439 46.868 -44.676 1.00 . A A . 217 GLN HG2  1 1 
        2 13325 1 1 217 GLN HG3  H -34.629 48.388 -45.549 1.00 . A A . 217 GLN HG3  1 1 
        2 13326 1 1 217 GLN N    N -33.819 45.597 -46.497 1.00 . A A . 217 GLN N    1 1 
        2 13327 1 1 217 GLN NE2  N -35.813 47.604 -42.777 1.00 . A A . 217 GLN NE2  1 1 
        2 13328 1 1 217 GLN O    O -33.817 48.142 -47.941 1.00 . A A . 217 GLN O    1 1 
        2 13329 1 1 217 GLN OE1  O -36.929 48.907 -44.232 1.00 . A A . 217 GLN OE1  1 1 
        2 13330 1 1 218 VAL C    C -35.483 48.919 -51.063 1.00 . A A . 218 VAL C    1 1 
        2 13331 1 1 218 VAL CA   C -34.457 47.866 -50.627 1.00 . A A . 218 VAL CA   1 1 
        2 13332 1 1 218 VAL CB   C -34.043 47.056 -51.879 1.00 . A A . 218 VAL CB   1 1 
        2 13333 1 1 218 VAL CG1  C -33.557 47.992 -52.975 1.00 . A A . 218 VAL CG1  1 1 
        2 13334 1 1 218 VAL CG2  C -32.959 46.062 -51.514 1.00 . A A . 218 VAL CG2  1 1 
        2 13335 1 1 218 VAL H    H -35.449 46.203 -49.748 1.00 . A A . 218 VAL H    1 1 
        2 13336 1 1 218 VAL HA   H -33.617 48.457 -50.295 1.00 . A A . 218 VAL HA   1 1 
        2 13337 1 1 218 VAL HB   H -34.894 46.497 -52.240 1.00 . A A . 218 VAL HB   1 1 
        2 13338 1 1 218 VAL HG11 H -32.737 48.587 -52.602 1.00 . A A . 218 VAL HG11 1 1 
        2 13339 1 1 218 VAL HG12 H -34.364 48.641 -53.279 1.00 . A A . 218 VAL HG12 1 1 
        2 13340 1 1 218 VAL HG13 H -33.224 47.411 -53.823 1.00 . A A . 218 VAL HG13 1 1 
        2 13341 1 1 218 VAL HG21 H -32.405 45.790 -52.400 1.00 . A A . 218 VAL HG21 1 1 
        2 13342 1 1 218 VAL HG22 H -33.410 45.178 -51.086 1.00 . A A . 218 VAL HG22 1 1 
        2 13343 1 1 218 VAL HG23 H -32.289 46.508 -50.794 1.00 . A A . 218 VAL HG23 1 1 
        2 13344 1 1 218 VAL N    N -34.877 46.971 -49.539 1.00 . A A . 218 VAL N    1 1 
        2 13345 1 1 218 VAL O    O -36.555 48.591 -51.577 1.00 . A A . 218 VAL O    1 1 
        2 13346 1 1 219 SER C    C -35.512 52.034 -52.508 1.00 . A A . 219 SER C    1 1 
        2 13347 1 1 219 SER CA   C -35.977 51.313 -51.237 1.00 . A A . 219 SER CA   1 1 
        2 13348 1 1 219 SER CB   C -36.034 52.309 -50.072 1.00 . A A . 219 SER CB   1 1 
        2 13349 1 1 219 SER H    H -34.243 50.369 -50.485 1.00 . A A . 219 SER H    1 1 
        2 13350 1 1 219 SER HA   H -36.973 50.955 -51.452 1.00 . A A . 219 SER HA   1 1 
        2 13351 1 1 219 SER HB2  H -36.548 51.847 -49.241 1.00 . A A . 219 SER HB2  1 1 
        2 13352 1 1 219 SER HB3  H -35.027 52.561 -49.776 1.00 . A A . 219 SER HB3  1 1 
        2 13353 1 1 219 SER HG   H -36.666 54.105 -49.693 1.00 . A A . 219 SER HG   1 1 
        2 13354 1 1 219 SER N    N -35.121 50.185 -50.878 1.00 . A A . 219 SER N    1 1 
        2 13355 1 1 219 SER O    O -35.527 51.461 -53.597 1.00 . A A . 219 SER O    1 1 
        2 13356 1 1 219 SER OG   O -36.718 53.496 -50.432 1.00 . A A . 219 SER OG   1 1 
        2 13357 1 1 220 SER C    C -33.195 53.891 -53.887 1.00 . A A . 220 SER C    1 1 
        2 13358 1 1 220 SER CA   C -34.641 54.139 -53.452 1.00 . A A . 220 SER CA   1 1 
        2 13359 1 1 220 SER CB   C -34.810 55.613 -53.056 1.00 . A A . 220 SER CB   1 1 
        2 13360 1 1 220 SER H    H -35.094 53.666 -51.445 1.00 . A A . 220 SER H    1 1 
        2 13361 1 1 220 SER HA   H -35.229 53.931 -54.334 1.00 . A A . 220 SER HA   1 1 
        2 13362 1 1 220 SER HB2  H -35.859 55.814 -52.901 1.00 . A A . 220 SER HB2  1 1 
        2 13363 1 1 220 SER HB3  H -34.269 55.791 -52.139 1.00 . A A . 220 SER HB3  1 1 
        2 13364 1 1 220 SER HG   H -34.679 57.365 -53.885 1.00 . A A . 220 SER HG   1 1 
        2 13365 1 1 220 SER N    N -35.095 53.290 -52.349 1.00 . A A . 220 SER N    1 1 
        2 13366 1 1 220 SER O    O -32.659 52.794 -53.722 1.00 . A A . 220 SER O    1 1 
        2 13367 1 1 220 SER OG   O -34.320 56.491 -54.055 1.00 . A A . 220 SER OG   1 1 
        2 13368 1 1 221 ASP C    C -30.239 55.465 -53.915 1.00 . A A . 221 ASP C    1 1 
        2 13369 1 1 221 ASP CA   C -31.194 54.852 -54.922 1.00 . A A . 221 ASP CA   1 1 
        2 13370 1 1 221 ASP CB   C -31.052 55.555 -56.280 1.00 . A A . 221 ASP CB   1 1 
        2 13371 1 1 221 ASP CG   C -31.149 57.065 -56.184 1.00 . A A . 221 ASP CG   1 1 
        2 13372 1 1 221 ASP H    H -33.063 55.768 -54.561 1.00 . A A . 221 ASP H    1 1 
        2 13373 1 1 221 ASP HA   H -30.908 53.816 -55.025 1.00 . A A . 221 ASP HA   1 1 
        2 13374 1 1 221 ASP HB2  H -30.091 55.299 -56.700 1.00 . A A . 221 ASP HB2  1 1 
        2 13375 1 1 221 ASP HB3  H -31.836 55.201 -56.933 1.00 . A A . 221 ASP HB3  1 1 
        2 13376 1 1 221 ASP N    N -32.574 54.926 -54.454 1.00 . A A . 221 ASP N    1 1 
        2 13377 1 1 221 ASP O    O -29.263 54.836 -53.505 1.00 . A A . 221 ASP O    1 1 
        2 13378 1 1 221 ASP OD1  O -32.249 57.579 -55.891 1.00 . A A . 221 ASP OD1  1 1 
        2 13379 1 1 221 ASP OD2  O -30.118 57.737 -56.407 1.00 . A A . 221 ASP OD2  1 1 
        2 13380 1 1 222 VAL C    C -30.092 56.921 -51.159 1.00 . A A . 222 VAL C    1 1 
        2 13381 1 1 222 VAL CA   C -29.709 57.410 -52.556 1.00 . A A . 222 VAL CA   1 1 
        2 13382 1 1 222 VAL CB   C -29.933 58.943 -52.656 1.00 . A A . 222 VAL CB   1 1 
        2 13383 1 1 222 VAL CG1  C -29.105 59.667 -51.604 1.00 . A A . 222 VAL CG1  1 1 
        2 13384 1 1 222 VAL CG2  C -29.556 59.436 -54.048 1.00 . A A . 222 VAL CG2  1 1 
        2 13385 1 1 222 VAL H    H -31.314 57.148 -53.900 1.00 . A A . 222 VAL H    1 1 
        2 13386 1 1 222 VAL HA   H -28.668 57.191 -52.745 1.00 . A A . 222 VAL HA   1 1 
        2 13387 1 1 222 VAL HB   H -30.980 59.161 -52.497 1.00 . A A . 222 VAL HB   1 1 
        2 13388 1 1 222 VAL HG11 H -28.134 59.200 -51.527 1.00 . A A . 222 VAL HG11 1 1 
        2 13389 1 1 222 VAL HG12 H -29.608 59.613 -50.650 1.00 . A A . 222 VAL HG12 1 1 
        2 13390 1 1 222 VAL HG13 H -28.985 60.702 -51.890 1.00 . A A . 222 VAL HG13 1 1 
        2 13391 1 1 222 VAL HG21 H -29.135 60.428 -53.977 1.00 . A A . 222 VAL HG21 1 1 
        2 13392 1 1 222 VAL HG22 H -30.437 59.462 -54.672 1.00 . A A . 222 VAL HG22 1 1 
        2 13393 1 1 222 VAL HG23 H -28.828 58.767 -54.482 1.00 . A A . 222 VAL HG23 1 1 
        2 13394 1 1 222 VAL N    N -30.527 56.701 -53.524 1.00 . A A . 222 VAL N    1 1 
        2 13395 1 1 222 VAL O    O -29.333 57.082 -50.199 1.00 . A A . 222 VAL O    1 1 
        2 13396 1 1 223 GLN C    C -31.190 54.429 -49.405 1.00 . A A . 223 GLN C    1 1 
        2 13397 1 1 223 GLN CA   C -31.756 55.794 -49.781 1.00 . A A . 223 GLN CA   1 1 
        2 13398 1 1 223 GLN CB   C -33.284 55.722 -49.779 1.00 . A A . 223 GLN CB   1 1 
        2 13399 1 1 223 GLN CD   C -35.463 56.820 -49.153 1.00 . A A . 223 GLN CD   1 1 
        2 13400 1 1 223 GLN CG   C -33.966 56.994 -49.305 1.00 . A A . 223 GLN CG   1 1 
        2 13401 1 1 223 GLN H    H -31.822 56.197 -51.858 1.00 . A A . 223 GLN H    1 1 
        2 13402 1 1 223 GLN HA   H -31.430 56.449 -48.987 1.00 . A A . 223 GLN HA   1 1 
        2 13403 1 1 223 GLN HB2  H -33.615 55.515 -50.786 1.00 . A A . 223 GLN HB2  1 1 
        2 13404 1 1 223 GLN HB3  H -33.584 54.914 -49.129 1.00 . A A . 223 GLN HB3  1 1 
        2 13405 1 1 223 GLN HE21 H -35.316 56.860 -47.151 1.00 . A A . 223 GLN HE21 1 1 
        2 13406 1 1 223 GLN HE22 H -36.892 56.677 -47.751 1.00 . A A . 223 GLN HE22 1 1 
        2 13407 1 1 223 GLN HG2  H -33.548 57.276 -48.350 1.00 . A A . 223 GLN HG2  1 1 
        2 13408 1 1 223 GLN HG3  H -33.778 57.777 -50.025 1.00 . A A . 223 GLN HG3  1 1 
        2 13409 1 1 223 GLN N    N -31.269 56.307 -51.057 1.00 . A A . 223 GLN N    1 1 
        2 13410 1 1 223 GLN NE2  N -35.931 56.782 -47.909 1.00 . A A . 223 GLN NE2  1 1 
        2 13411 1 1 223 GLN O    O -30.711 54.246 -48.288 1.00 . A A . 223 GLN O    1 1 
        2 13412 1 1 223 GLN OE1  O -36.191 56.709 -50.140 1.00 . A A . 223 GLN OE1  1 1 
        2 13413 1 1 224 THR C    C -29.233 52.218 -49.817 1.00 . A A . 224 THR C    1 1 
        2 13414 1 1 224 THR CA   C -30.737 52.133 -50.042 1.00 . A A . 224 THR CA   1 1 
        2 13415 1 1 224 THR CB   C -31.013 51.156 -51.205 1.00 . A A . 224 THR CB   1 1 
        2 13416 1 1 224 THR CG2  C -32.503 51.031 -51.448 1.00 . A A . 224 THR CG2  1 1 
        2 13417 1 1 224 THR H    H -31.662 53.657 -51.194 1.00 . A A . 224 THR H    1 1 
        2 13418 1 1 224 THR HA   H -31.209 51.753 -49.148 1.00 . A A . 224 THR HA   1 1 
        2 13419 1 1 224 THR HB   H -30.620 50.181 -50.957 1.00 . A A . 224 THR HB   1 1 
        2 13420 1 1 224 THR HG1  H -31.060 51.740 -53.070 1.00 . A A . 224 THR HG1  1 1 
        2 13421 1 1 224 THR HG21 H -32.700 51.071 -52.509 1.00 . A A . 224 THR HG21 1 1 
        2 13422 1 1 224 THR HG22 H -33.017 51.844 -50.955 1.00 . A A . 224 THR HG22 1 1 
        2 13423 1 1 224 THR HG23 H -32.855 50.090 -51.051 1.00 . A A . 224 THR HG23 1 1 
        2 13424 1 1 224 THR N    N -31.258 53.467 -50.322 1.00 . A A . 224 THR N    1 1 
        2 13425 1 1 224 THR O    O -28.664 51.449 -49.043 1.00 . A A . 224 THR O    1 1 
        2 13426 1 1 224 THR OG1  O -30.382 51.634 -52.398 1.00 . A A . 224 THR OG1  1 1 
        2 13427 1 1 225 ALA C    C -26.799 53.709 -48.933 1.00 . A A . 225 ALA C    1 1 
        2 13428 1 1 225 ALA CA   C -27.162 53.370 -50.375 1.00 . A A . 225 ALA CA   1 1 
        2 13429 1 1 225 ALA CB   C -26.709 54.488 -51.309 1.00 . A A . 225 ALA CB   1 1 
        2 13430 1 1 225 ALA H    H -29.110 53.747 -51.098 1.00 . A A . 225 ALA H    1 1 
        2 13431 1 1 225 ALA HA   H -26.649 52.457 -50.637 1.00 . A A . 225 ALA HA   1 1 
        2 13432 1 1 225 ALA HB1  H -25.645 54.640 -51.201 1.00 . A A . 225 ALA HB1  1 1 
        2 13433 1 1 225 ALA HB2  H -27.230 55.401 -51.058 1.00 . A A . 225 ALA HB2  1 1 
        2 13434 1 1 225 ALA HB3  H -26.933 54.217 -52.330 1.00 . A A . 225 ALA HB3  1 1 
        2 13435 1 1 225 ALA N    N -28.598 53.168 -50.497 1.00 . A A . 225 ALA N    1 1 
        2 13436 1 1 225 ALA O    O -25.961 53.046 -48.322 1.00 . A A . 225 ALA O    1 1 
        2 13437 1 1 226 LYS C    C -27.569 54.053 -46.044 1.00 . A A . 226 LYS C    1 1 
        2 13438 1 1 226 LYS CA   C -27.172 55.157 -47.019 1.00 . A A . 226 LYS CA   1 1 
        2 13439 1 1 226 LYS CB   C -27.932 56.450 -46.697 1.00 . A A . 226 LYS CB   1 1 
        2 13440 1 1 226 LYS CD   C -29.867 56.390 -45.076 1.00 . A A . 226 LYS CD   1 1 
        2 13441 1 1 226 LYS CE   C -29.565 57.769 -44.497 1.00 . A A . 226 LYS CE   1 1 
        2 13442 1 1 226 LYS CG   C -29.439 56.291 -46.539 1.00 . A A . 226 LYS CG   1 1 
        2 13443 1 1 226 LYS H    H -28.099 55.232 -48.921 1.00 . A A . 226 LYS H    1 1 
        2 13444 1 1 226 LYS HA   H -26.113 55.328 -46.898 1.00 . A A . 226 LYS HA   1 1 
        2 13445 1 1 226 LYS HB2  H -27.538 56.847 -45.774 1.00 . A A . 226 LYS HB2  1 1 
        2 13446 1 1 226 LYS HB3  H -27.752 57.151 -47.498 1.00 . A A . 226 LYS HB3  1 1 
        2 13447 1 1 226 LYS HD2  H -30.929 56.205 -45.008 1.00 . A A . 226 LYS HD2  1 1 
        2 13448 1 1 226 LYS HD3  H -29.335 55.644 -44.504 1.00 . A A . 226 LYS HD3  1 1 
        2 13449 1 1 226 LYS HE2  H -28.498 57.934 -44.531 1.00 . A A . 226 LYS HE2  1 1 
        2 13450 1 1 226 LYS HE3  H -30.064 58.516 -45.096 1.00 . A A . 226 LYS HE3  1 1 
        2 13451 1 1 226 LYS HG2  H -29.934 57.068 -47.101 1.00 . A A . 226 LYS HG2  1 1 
        2 13452 1 1 226 LYS HG3  H -29.733 55.326 -46.925 1.00 . A A . 226 LYS HG3  1 1 
        2 13453 1 1 226 LYS HZ1  H -29.550 57.185 -42.498 1.00 . A A . 226 LYS HZ1  1 1 
        2 13454 1 1 226 LYS HZ2  H -31.055 57.751 -43.043 1.00 . A A . 226 LYS HZ2  1 1 
        2 13455 1 1 226 LYS HZ3  H -29.797 58.848 -42.731 1.00 . A A . 226 LYS HZ3  1 1 
        2 13456 1 1 226 LYS N    N -27.438 54.742 -48.389 1.00 . A A . 226 LYS N    1 1 
        2 13457 1 1 226 LYS NZ   N -30.027 57.898 -43.086 1.00 . A A . 226 LYS NZ   1 1 
        2 13458 1 1 226 LYS O    O -27.078 54.001 -44.916 1.00 . A A . 226 LYS O    1 1 
        2 13459 1 1 227 GLU C    C -27.746 51.076 -45.575 1.00 . A A . 227 GLU C    1 1 
        2 13460 1 1 227 GLU CA   C -28.901 52.064 -45.645 1.00 . A A . 227 GLU CA   1 1 
        2 13461 1 1 227 GLU CB   C -30.127 51.379 -46.252 1.00 . A A . 227 GLU CB   1 1 
        2 13462 1 1 227 GLU CD   C -31.697 49.417 -46.179 1.00 . A A . 227 GLU CD   1 1 
        2 13463 1 1 227 GLU CG   C -30.530 50.110 -45.525 1.00 . A A . 227 GLU CG   1 1 
        2 13464 1 1 227 GLU H    H -28.834 53.269 -47.384 1.00 . A A . 227 GLU H    1 1 
        2 13465 1 1 227 GLU HA   H -29.153 52.439 -44.665 1.00 . A A . 227 GLU HA   1 1 
        2 13466 1 1 227 GLU HB2  H -30.956 52.070 -46.220 1.00 . A A . 227 GLU HB2  1 1 
        2 13467 1 1 227 GLU HB3  H -29.906 51.129 -47.278 1.00 . A A . 227 GLU HB3  1 1 
        2 13468 1 1 227 GLU HG2  H -29.688 49.434 -45.513 1.00 . A A . 227 GLU HG2  1 1 
        2 13469 1 1 227 GLU HG3  H -30.802 50.363 -44.511 1.00 . A A . 227 GLU HG3  1 1 
        2 13470 1 1 227 GLU N    N -28.463 53.171 -46.482 1.00 . A A . 227 GLU N    1 1 
        2 13471 1 1 227 GLU O    O -27.487 50.470 -44.537 1.00 . A A . 227 GLU O    1 1 
        2 13472 1 1 227 GLU OE1  O -31.603 49.118 -47.388 1.00 . A A . 227 GLU OE1  1 1 
        2 13473 1 1 227 GLU OE2  O -32.704 49.162 -45.486 1.00 . A A . 227 GLU OE2  1 1 
        2 13474 1 1 228 PHE C    C -24.742 50.549 -45.995 1.00 . A A . 228 PHE C    1 1 
        2 13475 1 1 228 PHE CA   C -25.917 50.032 -46.805 1.00 . A A . 228 PHE CA   1 1 
        2 13476 1 1 228 PHE CB   C -25.514 49.882 -48.272 1.00 . A A . 228 PHE CB   1 1 
        2 13477 1 1 228 PHE CD1  C -27.616 48.515 -48.520 1.00 . A A . 228 PHE CD1  1 1 
        2 13478 1 1 228 PHE CD2  C -26.444 49.180 -50.501 1.00 . A A . 228 PHE CD2  1 1 
        2 13479 1 1 228 PHE CE1  C -28.567 47.856 -49.296 1.00 . A A . 228 PHE CE1  1 1 
        2 13480 1 1 228 PHE CE2  C -27.388 48.526 -51.286 1.00 . A A . 228 PHE CE2  1 1 
        2 13481 1 1 228 PHE CG   C -26.546 49.183 -49.114 1.00 . A A . 228 PHE CG   1 1 
        2 13482 1 1 228 PHE CZ   C -28.452 47.862 -50.682 1.00 . A A . 228 PHE CZ   1 1 
        2 13483 1 1 228 PHE H    H -27.318 51.456 -47.485 1.00 . A A . 228 PHE H    1 1 
        2 13484 1 1 228 PHE HA   H -26.187 49.065 -46.406 1.00 . A A . 228 PHE HA   1 1 
        2 13485 1 1 228 PHE HB2  H -25.351 50.867 -48.683 1.00 . A A . 228 PHE HB2  1 1 
        2 13486 1 1 228 PHE HB3  H -24.596 49.316 -48.318 1.00 . A A . 228 PHE HB3  1 1 
        2 13487 1 1 228 PHE HD1  H -27.708 48.508 -47.444 1.00 . A A . 228 PHE HD1  1 1 
        2 13488 1 1 228 PHE HD2  H -25.620 49.693 -50.976 1.00 . A A . 228 PHE HD2  1 1 
        2 13489 1 1 228 PHE HE1  H -29.391 47.343 -48.822 1.00 . A A . 228 PHE HE1  1 1 
        2 13490 1 1 228 PHE HE2  H -27.296 48.533 -52.362 1.00 . A A . 228 PHE HE2  1 1 
        2 13491 1 1 228 PHE HZ   H -29.186 47.352 -51.288 1.00 . A A . 228 PHE HZ   1 1 
        2 13492 1 1 228 PHE N    N -27.054 50.934 -46.699 1.00 . A A . 228 PHE N    1 1 
        2 13493 1 1 228 PHE O    O -24.255 49.872 -45.090 1.00 . A A . 228 PHE O    1 1 
        2 13494 1 1 229 ILE C    C -23.427 52.284 -44.129 1.00 . A A . 229 ILE C    1 1 
        2 13495 1 1 229 ILE CA   C -23.178 52.371 -45.631 1.00 . A A . 229 ILE CA   1 1 
        2 13496 1 1 229 ILE CB   C -23.003 53.848 -46.069 1.00 . A A . 229 ILE CB   1 1 
        2 13497 1 1 229 ILE CD1  C -22.837 53.082 -48.510 1.00 . A A . 229 ILE CD1  1 1 
        2 13498 1 1 229 ILE CG1  C -22.233 53.905 -47.392 1.00 . A A . 229 ILE CG1  1 1 
        2 13499 1 1 229 ILE CG2  C -22.242 54.636 -45.012 1.00 . A A . 229 ILE CG2  1 1 
        2 13500 1 1 229 ILE H    H -24.714 52.233 -47.074 1.00 . A A . 229 ILE H    1 1 
        2 13501 1 1 229 ILE HA   H -22.271 51.827 -45.852 1.00 . A A . 229 ILE HA   1 1 
        2 13502 1 1 229 ILE HB   H -23.975 54.301 -46.198 1.00 . A A . 229 ILE HB   1 1 
        2 13503 1 1 229 ILE HD11 H -22.213 53.154 -49.390 1.00 . A A . 229 ILE HD11 1 1 
        2 13504 1 1 229 ILE HD12 H -23.825 53.454 -48.738 1.00 . A A . 229 ILE HD12 1 1 
        2 13505 1 1 229 ILE HD13 H -22.905 52.049 -48.201 1.00 . A A . 229 ILE HD13 1 1 
        2 13506 1 1 229 ILE HG12 H -22.196 54.935 -47.714 1.00 . A A . 229 ILE HG12 1 1 
        2 13507 1 1 229 ILE HG13 H -21.231 53.547 -47.213 1.00 . A A . 229 ILE HG13 1 1 
        2 13508 1 1 229 ILE HG21 H -21.436 54.032 -44.624 1.00 . A A . 229 ILE HG21 1 1 
        2 13509 1 1 229 ILE HG22 H -22.912 54.902 -44.209 1.00 . A A . 229 ILE HG22 1 1 
        2 13510 1 1 229 ILE HG23 H -21.837 55.534 -45.455 1.00 . A A . 229 ILE HG23 1 1 
        2 13511 1 1 229 ILE N    N -24.289 51.752 -46.333 1.00 . A A . 229 ILE N    1 1 
        2 13512 1 1 229 ILE O    O -22.489 52.298 -43.333 1.00 . A A . 229 ILE O    1 1 
        2 13513 1 1 230 LYS C    C -24.854 50.625 -41.869 1.00 . A A . 230 LYS C    1 1 
        2 13514 1 1 230 LYS CA   C -25.076 52.064 -42.348 1.00 . A A . 230 LYS CA   1 1 
        2 13515 1 1 230 LYS CB   C -26.547 52.461 -42.167 1.00 . A A . 230 LYS CB   1 1 
        2 13516 1 1 230 LYS CD   C -26.805 51.602 -39.789 1.00 . A A . 230 LYS CD   1 1 
        2 13517 1 1 230 LYS CE   C -27.634 50.411 -40.250 1.00 . A A . 230 LYS CE   1 1 
        2 13518 1 1 230 LYS CG   C -26.957 52.790 -40.730 1.00 . A A . 230 LYS CG   1 1 
        2 13519 1 1 230 LYS H    H -25.399 52.163 -44.437 1.00 . A A . 230 LYS H    1 1 
        2 13520 1 1 230 LYS HA   H -24.453 52.720 -41.758 1.00 . A A . 230 LYS HA   1 1 
        2 13521 1 1 230 LYS HB2  H -26.736 53.332 -42.777 1.00 . A A . 230 LYS HB2  1 1 
        2 13522 1 1 230 LYS HB3  H -27.160 51.641 -42.510 1.00 . A A . 230 LYS HB3  1 1 
        2 13523 1 1 230 LYS HD2  H -25.765 51.313 -39.756 1.00 . A A . 230 LYS HD2  1 1 
        2 13524 1 1 230 LYS HD3  H -27.129 51.893 -38.802 1.00 . A A . 230 LYS HD3  1 1 
        2 13525 1 1 230 LYS HE2  H -28.680 50.680 -40.216 1.00 . A A . 230 LYS HE2  1 1 
        2 13526 1 1 230 LYS HE3  H -27.359 50.166 -41.265 1.00 . A A . 230 LYS HE3  1 1 
        2 13527 1 1 230 LYS HG2  H -26.338 53.598 -40.371 1.00 . A A . 230 LYS HG2  1 1 
        2 13528 1 1 230 LYS HG3  H -27.991 53.101 -40.729 1.00 . A A . 230 LYS HG3  1 1 
        2 13529 1 1 230 LYS HZ1  H -26.411 48.951 -39.403 1.00 . A A . 230 LYS HZ1  1 1 
        2 13530 1 1 230 LYS HZ2  H -27.985 48.418 -39.753 1.00 . A A . 230 LYS HZ2  1 1 
        2 13531 1 1 230 LYS HZ3  H -27.709 49.425 -38.415 1.00 . A A . 230 LYS HZ3  1 1 
        2 13532 1 1 230 LYS N    N -24.698 52.172 -43.753 1.00 . A A . 230 LYS N    1 1 
        2 13533 1 1 230 LYS NZ   N -27.418 49.211 -39.390 1.00 . A A . 230 LYS NZ   1 1 
        2 13534 1 1 230 LYS O    O -24.369 50.396 -40.760 1.00 . A A . 230 LYS O    1 1 
        2 13535 1 1 231 ILE C    C -23.577 48.025 -42.111 1.00 . A A . 231 ILE C    1 1 
        2 13536 1 1 231 ILE CA   C -25.055 48.250 -42.387 1.00 . A A . 231 ILE CA   1 1 
        2 13537 1 1 231 ILE CB   C -25.431 47.352 -43.579 1.00 . A A . 231 ILE CB   1 1 
        2 13538 1 1 231 ILE CD1  C -27.204 46.992 -45.370 1.00 . A A . 231 ILE CD1  1 1 
        2 13539 1 1 231 ILE CG1  C -26.823 47.714 -44.093 1.00 . A A . 231 ILE CG1  1 1 
        2 13540 1 1 231 ILE CG2  C -25.383 45.893 -43.162 1.00 . A A . 231 ILE CG2  1 1 
        2 13541 1 1 231 ILE H    H -25.626 49.909 -43.567 1.00 . A A . 231 ILE H    1 1 
        2 13542 1 1 231 ILE HA   H -25.687 48.002 -41.547 1.00 . A A . 231 ILE HA   1 1 
        2 13543 1 1 231 ILE HB   H -24.711 47.491 -44.372 1.00 . A A . 231 ILE HB   1 1 
        2 13544 1 1 231 ILE HD11 H -26.388 47.051 -46.075 1.00 . A A . 231 ILE HD11 1 1 
        2 13545 1 1 231 ILE HD12 H -28.081 47.453 -45.797 1.00 . A A . 231 ILE HD12 1 1 
        2 13546 1 1 231 ILE HD13 H -27.414 45.956 -45.148 1.00 . A A . 231 ILE HD13 1 1 
        2 13547 1 1 231 ILE HG12 H -27.546 47.463 -43.331 1.00 . A A . 231 ILE HG12 1 1 
        2 13548 1 1 231 ILE HG13 H -26.853 48.777 -44.280 1.00 . A A . 231 ILE HG13 1 1 
        2 13549 1 1 231 ILE HG21 H -25.614 45.267 -44.012 1.00 . A A . 231 ILE HG21 1 1 
        2 13550 1 1 231 ILE HG22 H -26.105 45.718 -42.379 1.00 . A A . 231 ILE HG22 1 1 
        2 13551 1 1 231 ILE HG23 H -24.393 45.655 -42.799 1.00 . A A . 231 ILE HG23 1 1 
        2 13552 1 1 231 ILE N    N -25.225 49.662 -42.708 1.00 . A A . 231 ILE N    1 1 
        2 13553 1 1 231 ILE O    O -23.190 47.515 -41.060 1.00 . A A . 231 ILE O    1 1 
        2 13554 1 1 232 ILE C    C -20.724 48.957 -41.805 1.00 . A A . 232 ILE C    1 1 
        2 13555 1 1 232 ILE CA   C -21.321 48.298 -43.044 1.00 . A A . 232 ILE CA   1 1 
        2 13556 1 1 232 ILE CB   C -20.699 48.928 -44.305 1.00 . A A . 232 ILE CB   1 1 
        2 13557 1 1 232 ILE CD1  C -20.911 48.961 -46.855 1.00 . A A . 232 ILE CD1  1 1 
        2 13558 1 1 232 ILE CG1  C -21.331 48.309 -45.554 1.00 . A A . 232 ILE CG1  1 1 
        2 13559 1 1 232 ILE CG2  C -19.195 48.706 -44.313 1.00 . A A . 232 ILE CG2  1 1 
        2 13560 1 1 232 ILE H    H -23.173 48.822 -43.885 1.00 . A A . 232 ILE H    1 1 
        2 13561 1 1 232 ILE HA   H -21.054 47.252 -42.998 1.00 . A A . 232 ILE HA   1 1 
        2 13562 1 1 232 ILE HB   H -20.879 49.993 -44.300 1.00 . A A . 232 ILE HB   1 1 
        2 13563 1 1 232 ILE HD11 H -20.775 50.021 -46.700 1.00 . A A . 232 ILE HD11 1 1 
        2 13564 1 1 232 ILE HD12 H -21.675 48.801 -47.601 1.00 . A A . 232 ILE HD12 1 1 
        2 13565 1 1 232 ILE HD13 H -19.983 48.524 -47.193 1.00 . A A . 232 ILE HD13 1 1 
        2 13566 1 1 232 ILE HG12 H -21.052 47.266 -45.593 1.00 . A A . 232 ILE HG12 1 1 
        2 13567 1 1 232 ILE HG13 H -22.404 48.391 -45.466 1.00 . A A . 232 ILE HG13 1 1 
        2 13568 1 1 232 ILE HG21 H -18.813 48.862 -45.311 1.00 . A A . 232 ILE HG21 1 1 
        2 13569 1 1 232 ILE HG22 H -18.978 47.696 -43.998 1.00 . A A . 232 ILE HG22 1 1 
        2 13570 1 1 232 ILE HG23 H -18.725 49.403 -43.635 1.00 . A A . 232 ILE HG23 1 1 
        2 13571 1 1 232 ILE N    N -22.769 48.422 -43.088 1.00 . A A . 232 ILE N    1 1 
        2 13572 1 1 232 ILE O    O -19.999 48.319 -41.043 1.00 . A A . 232 ILE O    1 1 
        2 13573 1 1 233 GLU C    C -20.770 50.255 -39.159 1.00 . A A . 233 GLU C    1 1 
        2 13574 1 1 233 GLU CA   C -20.531 50.989 -40.471 1.00 . A A . 233 GLU CA   1 1 
        2 13575 1 1 233 GLU CB   C -21.199 52.363 -40.406 1.00 . A A . 233 GLU CB   1 1 
        2 13576 1 1 233 GLU CD   C -21.277 54.637 -39.325 1.00 . A A . 233 GLU CD   1 1 
        2 13577 1 1 233 GLU CG   C -20.549 53.315 -39.420 1.00 . A A . 233 GLU CG   1 1 
        2 13578 1 1 233 GLU H    H -21.627 50.681 -42.254 1.00 . A A . 233 GLU H    1 1 
        2 13579 1 1 233 GLU HA   H -19.463 51.116 -40.574 1.00 . A A . 233 GLU HA   1 1 
        2 13580 1 1 233 GLU HB2  H -21.155 52.809 -41.388 1.00 . A A . 233 GLU HB2  1 1 
        2 13581 1 1 233 GLU HB3  H -22.230 52.226 -40.118 1.00 . A A . 233 GLU HB3  1 1 
        2 13582 1 1 233 GLU HG2  H -20.544 52.852 -38.444 1.00 . A A . 233 GLU HG2  1 1 
        2 13583 1 1 233 GLU HG3  H -19.533 53.500 -39.735 1.00 . A A . 233 GLU HG3  1 1 
        2 13584 1 1 233 GLU N    N -21.038 50.233 -41.611 1.00 . A A . 233 GLU N    1 1 
        2 13585 1 1 233 GLU O    O -19.866 50.131 -38.337 1.00 . A A . 233 GLU O    1 1 
        2 13586 1 1 233 GLU OE1  O -21.614 55.209 -40.386 1.00 . A A . 233 GLU OE1  1 1 
        2 13587 1 1 233 GLU OE2  O -21.504 55.109 -38.191 1.00 . A A . 233 GLU OE2  1 1 
        2 13588 1 1 234 ASN C    C -21.632 47.705 -37.618 1.00 . A A . 234 ASN C    1 1 
        2 13589 1 1 234 ASN CA   C -22.327 49.055 -37.742 1.00 . A A . 234 ASN CA   1 1 
        2 13590 1 1 234 ASN CB   C -23.843 48.849 -37.637 1.00 . A A . 234 ASN CB   1 1 
        2 13591 1 1 234 ASN CG   C -24.580 50.105 -37.185 1.00 . A A . 234 ASN CG   1 1 
        2 13592 1 1 234 ASN H    H -22.672 49.890 -39.657 1.00 . A A . 234 ASN H    1 1 
        2 13593 1 1 234 ASN HA   H -21.987 49.628 -36.892 1.00 . A A . 234 ASN HA   1 1 
        2 13594 1 1 234 ASN HB2  H -24.220 48.556 -38.606 1.00 . A A . 234 ASN HB2  1 1 
        2 13595 1 1 234 ASN HB3  H -24.035 48.061 -36.924 1.00 . A A . 234 ASN HB3  1 1 
        2 13596 1 1 234 ASN HD21 H -23.282 51.298 -38.149 1.00 . A A . 234 ASN HD21 1 1 
        2 13597 1 1 234 ASN HD22 H -24.581 52.102 -37.408 1.00 . A A . 234 ASN HD22 1 1 
        2 13598 1 1 234 ASN N    N -21.989 49.768 -38.965 1.00 . A A . 234 ASN N    1 1 
        2 13599 1 1 234 ASN ND2  N -24.106 51.271 -37.619 1.00 . A A . 234 ASN ND2  1 1 
        2 13600 1 1 234 ASN O    O -21.227 47.305 -36.527 1.00 . A A . 234 ASN O    1 1 
        2 13601 1 1 234 ASN OD1  O -25.570 50.022 -36.461 1.00 . A A . 234 ASN OD1  1 1 
        2 13602 1 1 235 ALA C    C -19.369 45.791 -38.496 1.00 . A A . 235 ALA C    1 1 
        2 13603 1 1 235 ALA CA   C -20.870 45.693 -38.724 1.00 . A A . 235 ALA CA   1 1 
        2 13604 1 1 235 ALA CB   C -21.148 44.974 -40.029 1.00 . A A . 235 ALA CB   1 1 
        2 13605 1 1 235 ALA H    H -21.834 47.371 -39.580 1.00 . A A . 235 ALA H    1 1 
        2 13606 1 1 235 ALA HA   H -21.266 45.112 -37.904 1.00 . A A . 235 ALA HA   1 1 
        2 13607 1 1 235 ALA HB1  H -20.919 45.628 -40.857 1.00 . A A . 235 ALA HB1  1 1 
        2 13608 1 1 235 ALA HB2  H -22.190 44.691 -40.069 1.00 . A A . 235 ALA HB2  1 1 
        2 13609 1 1 235 ALA HB3  H -20.533 44.088 -40.089 1.00 . A A . 235 ALA HB3  1 1 
        2 13610 1 1 235 ALA N    N -21.500 47.002 -38.735 1.00 . A A . 235 ALA N    1 1 
        2 13611 1 1 235 ALA O    O -18.799 45.004 -37.740 1.00 . A A . 235 ALA O    1 1 
        2 13612 1 1 236 GLU C    C -16.914 47.531 -37.667 1.00 . A A . 236 GLU C    1 1 
        2 13613 1 1 236 GLU CA   C -17.294 46.936 -39.017 1.00 . A A . 236 GLU CA   1 1 
        2 13614 1 1 236 GLU CB   C -16.767 47.796 -40.168 1.00 . A A . 236 GLU CB   1 1 
        2 13615 1 1 236 GLU CD   C -16.422 47.765 -42.684 1.00 . A A . 236 GLU CD   1 1 
        2 13616 1 1 236 GLU CG   C -17.265 47.303 -41.520 1.00 . A A . 236 GLU CG   1 1 
        2 13617 1 1 236 GLU H    H -19.241 47.362 -39.728 1.00 . A A . 236 GLU H    1 1 
        2 13618 1 1 236 GLU HA   H -16.811 45.971 -39.041 1.00 . A A . 236 GLU HA   1 1 
        2 13619 1 1 236 GLU HB2  H -17.097 48.814 -40.024 1.00 . A A . 236 GLU HB2  1 1 
        2 13620 1 1 236 GLU HB3  H -15.687 47.763 -40.162 1.00 . A A . 236 GLU HB3  1 1 
        2 13621 1 1 236 GLU HG2  H -17.269 46.223 -41.509 1.00 . A A . 236 GLU HG2  1 1 
        2 13622 1 1 236 GLU HG3  H -18.273 47.665 -41.663 1.00 . A A . 236 GLU HG3  1 1 
        2 13623 1 1 236 GLU N    N -18.732 46.757 -39.148 1.00 . A A . 236 GLU N    1 1 
        2 13624 1 1 236 GLU O    O -15.831 47.248 -37.154 1.00 . A A . 236 GLU O    1 1 
        2 13625 1 1 236 GLU OE1  O -16.096 48.965 -42.760 1.00 . A A . 236 GLU OE1  1 1 
        2 13626 1 1 236 GLU OE2  O -16.096 46.920 -43.537 1.00 . A A . 236 GLU OE2  1 1 
        2 13627 1 1 237 ASN C    C -17.638 47.802 -34.751 1.00 . A A . 237 ASN C    1 1 
        2 13628 1 1 237 ASN CA   C -17.514 48.927 -35.771 1.00 . A A . 237 ASN CA   1 1 
        2 13629 1 1 237 ASN CB   C -18.505 50.043 -35.409 1.00 . A A . 237 ASN CB   1 1 
        2 13630 1 1 237 ASN CG   C -18.189 51.360 -36.093 1.00 . A A . 237 ASN CG   1 1 
        2 13631 1 1 237 ASN H    H -18.631 48.570 -37.547 1.00 . A A . 237 ASN H    1 1 
        2 13632 1 1 237 ASN HA   H -16.514 49.335 -35.775 1.00 . A A . 237 ASN HA   1 1 
        2 13633 1 1 237 ASN HB2  H -19.497 49.732 -35.702 1.00 . A A . 237 ASN HB2  1 1 
        2 13634 1 1 237 ASN HB3  H -18.476 50.194 -34.340 1.00 . A A . 237 ASN HB3  1 1 
        2 13635 1 1 237 ASN HD21 H -19.534 52.778 -35.658 1.00 . A A . 237 ASN HD21 1 1 
        2 13636 1 1 237 ASN HD22 H -19.670 52.110 -37.213 1.00 . A A . 237 ASN HD22 1 1 
        2 13637 1 1 237 ASN N    N -17.793 48.352 -37.088 1.00 . A A . 237 ASN N    1 1 
        2 13638 1 1 237 ASN ND2  N -19.220 52.151 -36.343 1.00 . A A . 237 ASN ND2  1 1 
        2 13639 1 1 237 ASN O    O -16.880 47.738 -33.778 1.00 . A A . 237 ASN O    1 1 
        2 13640 1 1 237 ASN OD1  O -17.034 51.672 -36.372 1.00 . A A . 237 ASN OD1  1 1 
        2 13641 1 1 238 GLU C    C -17.670 44.799 -34.186 1.00 . A A . 238 GLU C    1 1 
        2 13642 1 1 238 GLU CA   C -18.845 45.777 -34.115 1.00 . A A . 238 GLU CA   1 1 
        2 13643 1 1 238 GLU CB   C -20.139 45.069 -34.523 1.00 . A A . 238 GLU CB   1 1 
        2 13644 1 1 238 GLU CD   C -21.894 43.351 -33.947 1.00 . A A . 238 GLU CD   1 1 
        2 13645 1 1 238 GLU CG   C -20.489 43.856 -33.677 1.00 . A A . 238 GLU CG   1 1 
        2 13646 1 1 238 GLU H    H -19.174 47.040 -35.776 1.00 . A A . 238 GLU H    1 1 
        2 13647 1 1 238 GLU HA   H -18.931 46.120 -33.093 1.00 . A A . 238 GLU HA   1 1 
        2 13648 1 1 238 GLU HB2  H -20.949 45.778 -34.446 1.00 . A A . 238 GLU HB2  1 1 
        2 13649 1 1 238 GLU HB3  H -20.037 44.746 -35.548 1.00 . A A . 238 GLU HB3  1 1 
        2 13650 1 1 238 GLU HG2  H -19.788 43.064 -33.898 1.00 . A A . 238 GLU HG2  1 1 
        2 13651 1 1 238 GLU HG3  H -20.412 44.125 -32.635 1.00 . A A . 238 GLU HG3  1 1 
        2 13652 1 1 238 GLU N    N -18.604 46.919 -34.988 1.00 . A A . 238 GLU N    1 1 
        2 13653 1 1 238 GLU O    O -17.259 44.233 -33.171 1.00 . A A . 238 GLU O    1 1 
        2 13654 1 1 238 GLU OE1  O -22.850 44.134 -33.738 1.00 . A A . 238 GLU OE1  1 1 
        2 13655 1 1 238 GLU OE2  O -22.048 42.179 -34.365 1.00 . A A . 238 GLU OE2  1 1 
        2 13656 1 1 239 TYR C    C -14.784 44.274 -34.907 1.00 . A A . 239 TYR C    1 1 
        2 13657 1 1 239 TYR CA   C -16.014 43.715 -35.609 1.00 . A A . 239 TYR CA   1 1 
        2 13658 1 1 239 TYR CB   C -15.742 43.568 -37.109 1.00 . A A . 239 TYR CB   1 1 
        2 13659 1 1 239 TYR CD1  C -14.288 41.493 -36.940 1.00 . A A . 239 TYR CD1  1 1 
        2 13660 1 1 239 TYR CD2  C -13.536 43.300 -38.320 1.00 . A A . 239 TYR CD2  1 1 
        2 13661 1 1 239 TYR CE1  C -13.157 40.755 -37.284 1.00 . A A . 239 TYR CE1  1 1 
        2 13662 1 1 239 TYR CE2  C -12.409 42.572 -38.670 1.00 . A A . 239 TYR CE2  1 1 
        2 13663 1 1 239 TYR CG   C -14.495 42.776 -37.455 1.00 . A A . 239 TYR CG   1 1 
        2 13664 1 1 239 TYR CZ   C -12.224 41.299 -38.148 1.00 . A A . 239 TYR CZ   1 1 
        2 13665 1 1 239 TYR H    H -17.527 45.079 -36.158 1.00 . A A . 239 TYR H    1 1 
        2 13666 1 1 239 TYR HA   H -16.238 42.745 -35.189 1.00 . A A . 239 TYR HA   1 1 
        2 13667 1 1 239 TYR HB2  H -16.590 43.073 -37.557 1.00 . A A . 239 TYR HB2  1 1 
        2 13668 1 1 239 TYR HB3  H -15.639 44.557 -37.531 1.00 . A A . 239 TYR HB3  1 1 
        2 13669 1 1 239 TYR HD1  H -15.015 41.067 -36.265 1.00 . A A . 239 TYR HD1  1 1 
        2 13670 1 1 239 TYR HD2  H -13.673 44.291 -38.726 1.00 . A A . 239 TYR HD2  1 1 
        2 13671 1 1 239 TYR HE1  H -13.011 39.765 -36.879 1.00 . A A . 239 TYR HE1  1 1 
        2 13672 1 1 239 TYR HE2  H -11.679 42.993 -39.346 1.00 . A A . 239 TYR HE2  1 1 
        2 13673 1 1 239 TYR HH   H -10.359 41.179 -38.530 1.00 . A A . 239 TYR HH   1 1 
        2 13674 1 1 239 TYR N    N -17.143 44.606 -35.392 1.00 . A A . 239 TYR N    1 1 
        2 13675 1 1 239 TYR O    O -14.118 43.570 -34.144 1.00 . A A . 239 TYR O    1 1 
        2 13676 1 1 239 TYR OH   O -11.105 40.575 -38.498 1.00 . A A . 239 TYR OH   1 1 
        2 13677 1 1 240 GLN C    C -13.493 46.170 -33.040 1.00 . A A . 240 GLN C    1 1 
        2 13678 1 1 240 GLN CA   C -13.343 46.201 -34.558 1.00 . A A . 240 GLN CA   1 1 
        2 13679 1 1 240 GLN CB   C -13.229 47.647 -35.057 1.00 . A A . 240 GLN CB   1 1 
        2 13680 1 1 240 GLN CD   C -11.534 49.523 -35.131 1.00 . A A . 240 GLN CD   1 1 
        2 13681 1 1 240 GLN CG   C -12.253 48.500 -34.273 1.00 . A A . 240 GLN CG   1 1 
        2 13682 1 1 240 GLN H    H -15.046 46.045 -35.801 1.00 . A A . 240 GLN H    1 1 
        2 13683 1 1 240 GLN HA   H -12.441 45.665 -34.814 1.00 . A A . 240 GLN HA   1 1 
        2 13684 1 1 240 GLN HB2  H -12.908 47.625 -36.088 1.00 . A A . 240 GLN HB2  1 1 
        2 13685 1 1 240 GLN HB3  H -14.205 48.104 -34.993 1.00 . A A . 240 GLN HB3  1 1 
        2 13686 1 1 240 GLN HE21 H  -9.681 48.756 -35.117 1.00 . A A . 240 GLN HE21 1 1 
        2 13687 1 1 240 GLN HE22 H  -9.771 50.422 -34.804 1.00 . A A . 240 GLN HE22 1 1 
        2 13688 1 1 240 GLN HG2  H -12.797 49.023 -33.500 1.00 . A A . 240 GLN HG2  1 1 
        2 13689 1 1 240 GLN HG3  H -11.517 47.853 -33.820 1.00 . A A . 240 GLN HG3  1 1 
        2 13690 1 1 240 GLN N    N -14.485 45.543 -35.175 1.00 . A A . 240 GLN N    1 1 
        2 13691 1 1 240 GLN NE2  N -10.213 49.571 -35.007 1.00 . A A . 240 GLN NE2  1 1 
        2 13692 1 1 240 GLN O    O -12.535 45.890 -32.316 1.00 . A A . 240 GLN O    1 1 
        2 13693 1 1 240 GLN OE1  O -12.155 50.266 -35.892 1.00 . A A . 240 GLN OE1  1 1 
        2 13694 1 1 241 THR C    C -14.660 45.083 -30.503 1.00 . A A . 241 THR C    1 1 
        2 13695 1 1 241 THR CA   C -14.971 46.438 -31.132 1.00 . A A . 241 THR CA   1 1 
        2 13696 1 1 241 THR CB   C -16.445 46.820 -30.834 1.00 . A A . 241 THR CB   1 1 
        2 13697 1 1 241 THR CG2  C -16.757 46.645 -29.359 1.00 . A A . 241 THR CG2  1 1 
        2 13698 1 1 241 THR H    H -15.434 46.630 -33.189 1.00 . A A . 241 THR H    1 1 
        2 13699 1 1 241 THR HA   H -14.319 47.154 -30.655 1.00 . A A . 241 THR HA   1 1 
        2 13700 1 1 241 THR HB   H -17.105 46.184 -31.407 1.00 . A A . 241 THR HB   1 1 
        2 13701 1 1 241 THR HG1  H -16.772 48.229 -32.151 1.00 . A A . 241 THR HG1  1 1 
        2 13702 1 1 241 THR HG21 H -15.926 47.003 -28.770 1.00 . A A . 241 THR HG21 1 1 
        2 13703 1 1 241 THR HG22 H -16.926 45.600 -29.147 1.00 . A A . 241 THR HG22 1 1 
        2 13704 1 1 241 THR HG23 H -17.644 47.210 -29.109 1.00 . A A . 241 THR HG23 1 1 
        2 13705 1 1 241 THR N    N -14.704 46.434 -32.564 1.00 . A A . 241 THR N    1 1 
        2 13706 1 1 241 THR O    O -14.010 45.010 -29.457 1.00 . A A . 241 THR O    1 1 
        2 13707 1 1 241 THR OG1  O -16.666 48.189 -31.198 1.00 . A A . 241 THR OG1  1 1 
        2 13708 1 1 242 ALA C    C -13.396 42.340 -30.638 1.00 . A A . 242 ALA C    1 1 
        2 13709 1 1 242 ALA CA   C -14.895 42.664 -30.647 1.00 . A A . 242 ALA CA   1 1 
        2 13710 1 1 242 ALA CB   C -15.643 41.666 -31.510 1.00 . A A . 242 ALA CB   1 1 
        2 13711 1 1 242 ALA H    H -15.645 44.141 -31.966 1.00 . A A . 242 ALA H    1 1 
        2 13712 1 1 242 ALA HA   H -15.243 42.590 -29.628 1.00 . A A . 242 ALA HA   1 1 
        2 13713 1 1 242 ALA HB1  H -15.343 41.783 -32.540 1.00 . A A . 242 ALA HB1  1 1 
        2 13714 1 1 242 ALA HB2  H -16.705 41.839 -31.421 1.00 . A A . 242 ALA HB2  1 1 
        2 13715 1 1 242 ALA HB3  H -15.414 40.663 -31.181 1.00 . A A . 242 ALA HB3  1 1 
        2 13716 1 1 242 ALA N    N -15.129 44.016 -31.142 1.00 . A A . 242 ALA N    1 1 
        2 13717 1 1 242 ALA O    O -12.933 41.534 -29.833 1.00 . A A . 242 ALA O    1 1 
        2 13718 1 1 243 ILE C    C -10.444 43.442 -30.478 1.00 . A A . 243 ILE C    1 1 
        2 13719 1 1 243 ILE CA   C -11.206 42.769 -31.626 1.00 . A A . 243 ILE CA   1 1 
        2 13720 1 1 243 ILE CB   C -10.672 43.278 -32.985 1.00 . A A . 243 ILE CB   1 1 
        2 13721 1 1 243 ILE CD1  C -10.949 40.917 -33.925 1.00 . A A . 243 ILE CD1  1 1 
        2 13722 1 1 243 ILE CG1  C -11.222 42.393 -34.107 1.00 . A A . 243 ILE CG1  1 1 
        2 13723 1 1 243 ILE CG2  C  -9.146 43.307 -32.991 1.00 . A A . 243 ILE CG2  1 1 
        2 13724 1 1 243 ILE H    H -13.076 43.608 -32.148 1.00 . A A . 243 ILE H    1 1 
        2 13725 1 1 243 ILE HA   H -10.993 41.714 -31.532 1.00 . A A . 243 ILE HA   1 1 
        2 13726 1 1 243 ILE HB   H -10.992 44.297 -33.139 1.00 . A A . 243 ILE HB   1 1 
        2 13727 1 1 243 ILE HD11 H -10.972 40.424 -34.886 1.00 . A A . 243 ILE HD11 1 1 
        2 13728 1 1 243 ILE HD12 H -11.702 40.487 -33.281 1.00 . A A . 243 ILE HD12 1 1 
        2 13729 1 1 243 ILE HD13 H  -9.975 40.784 -33.475 1.00 . A A . 243 ILE HD13 1 1 
        2 13730 1 1 243 ILE HG12 H -12.292 42.535 -34.157 1.00 . A A . 243 ILE HG12 1 1 
        2 13731 1 1 243 ILE HG13 H -10.774 42.708 -35.037 1.00 . A A . 243 ILE HG13 1 1 
        2 13732 1 1 243 ILE HG21 H  -8.792 43.445 -34.002 1.00 . A A . 243 ILE HG21 1 1 
        2 13733 1 1 243 ILE HG22 H  -8.767 42.374 -32.600 1.00 . A A . 243 ILE HG22 1 1 
        2 13734 1 1 243 ILE HG23 H  -8.799 44.123 -32.373 1.00 . A A . 243 ILE HG23 1 1 
        2 13735 1 1 243 ILE N    N -12.647 42.978 -31.533 1.00 . A A . 243 ILE N    1 1 
        2 13736 1 1 243 ILE O    O  -9.531 42.845 -29.898 1.00 . A A . 243 ILE O    1 1 
        2 13737 1 1 244 SER C    C -10.453 44.673 -27.743 1.00 . A A . 244 SER C    1 1 
        2 13738 1 1 244 SER CA   C -10.141 45.385 -29.055 1.00 . A A . 244 SER CA   1 1 
        2 13739 1 1 244 SER CB   C -10.605 46.842 -28.979 1.00 . A A . 244 SER CB   1 1 
        2 13740 1 1 244 SER H    H -11.535 45.121 -30.637 1.00 . A A . 244 SER H    1 1 
        2 13741 1 1 244 SER HA   H  -9.074 45.362 -29.221 1.00 . A A . 244 SER HA   1 1 
        2 13742 1 1 244 SER HB2  H  -9.996 47.369 -28.261 1.00 . A A . 244 SER HB2  1 1 
        2 13743 1 1 244 SER HB3  H -10.493 47.299 -29.951 1.00 . A A . 244 SER HB3  1 1 
        2 13744 1 1 244 SER HG   H -12.380 46.087 -28.809 1.00 . A A . 244 SER HG   1 1 
        2 13745 1 1 244 SER N    N -10.810 44.680 -30.146 1.00 . A A . 244 SER N    1 1 
        2 13746 1 1 244 SER O    O  -9.624 44.636 -26.831 1.00 . A A . 244 SER O    1 1 
        2 13747 1 1 244 SER OG   O -11.958 46.919 -28.583 1.00 . A A . 244 SER OG   1 1 
        2 13748 1 1 245 GLU C    C -11.228 42.106 -26.346 1.00 . A A . 245 GLU C    1 1 
        2 13749 1 1 245 GLU CA   C -12.066 43.375 -26.463 1.00 . A A . 245 GLU CA   1 1 
        2 13750 1 1 245 GLU CB   C -13.545 42.985 -26.540 1.00 . A A . 245 GLU CB   1 1 
        2 13751 1 1 245 GLU CD   C -15.969 43.636 -26.360 1.00 . A A . 245 GLU CD   1 1 
        2 13752 1 1 245 GLU CG   C -14.535 44.130 -26.440 1.00 . A A . 245 GLU CG   1 1 
        2 13753 1 1 245 GLU H    H -12.276 44.180 -28.409 1.00 . A A . 245 GLU H    1 1 
        2 13754 1 1 245 GLU HA   H -11.910 44.000 -25.596 1.00 . A A . 245 GLU HA   1 1 
        2 13755 1 1 245 GLU HB2  H -13.708 42.487 -27.484 1.00 . A A . 245 GLU HB2  1 1 
        2 13756 1 1 245 GLU HB3  H -13.749 42.300 -25.731 1.00 . A A . 245 GLU HB3  1 1 
        2 13757 1 1 245 GLU HG2  H -14.314 44.707 -25.554 1.00 . A A . 245 GLU HG2  1 1 
        2 13758 1 1 245 GLU HG3  H -14.431 44.758 -27.313 1.00 . A A . 245 GLU HG3  1 1 
        2 13759 1 1 245 GLU N    N -11.654 44.105 -27.655 1.00 . A A . 245 GLU N    1 1 
        2 13760 1 1 245 GLU O    O -10.733 41.775 -25.267 1.00 . A A . 245 GLU O    1 1 
        2 13761 1 1 245 GLU OE1  O -16.442 42.992 -27.324 1.00 . A A . 245 GLU OE1  1 1 
        2 13762 1 1 245 GLU OE2  O -16.620 43.886 -25.323 1.00 . A A . 245 GLU OE2  1 1 
        2 13763 1 1 246 ASN C    C  -8.887 40.478 -27.020 1.00 . A A . 246 ASN C    1 1 
        2 13764 1 1 246 ASN CA   C -10.310 40.165 -27.479 1.00 . A A . 246 ASN CA   1 1 
        2 13765 1 1 246 ASN CB   C -10.305 39.561 -28.887 1.00 . A A . 246 ASN CB   1 1 
        2 13766 1 1 246 ASN CG   C -11.582 38.796 -29.198 1.00 . A A . 246 ASN CG   1 1 
        2 13767 1 1 246 ASN H    H -11.536 41.688 -28.280 1.00 . A A . 246 ASN H    1 1 
        2 13768 1 1 246 ASN HA   H -10.738 39.454 -26.788 1.00 . A A . 246 ASN HA   1 1 
        2 13769 1 1 246 ASN HB2  H -10.197 40.360 -29.606 1.00 . A A . 246 ASN HB2  1 1 
        2 13770 1 1 246 ASN HB3  H  -9.468 38.885 -28.971 1.00 . A A . 246 ASN HB3  1 1 
        2 13771 1 1 246 ASN HD21 H -11.078 38.622 -31.131 1.00 . A A . 246 ASN HD21 1 1 
        2 13772 1 1 246 ASN HD22 H -12.526 37.855 -30.695 1.00 . A A . 246 ASN HD22 1 1 
        2 13773 1 1 246 ASN N    N -11.095 41.387 -27.458 1.00 . A A . 246 ASN N    1 1 
        2 13774 1 1 246 ASN ND2  N -11.743 38.389 -30.451 1.00 . A A . 246 ASN ND2  1 1 
        2 13775 1 1 246 ASN O    O  -8.296 39.720 -26.249 1.00 . A A . 246 ASN O    1 1 
        2 13776 1 1 246 ASN OD1  O -12.406 38.562 -28.318 1.00 . A A . 246 ASN OD1  1 1 
        2 13777 1 1 247 TYR C    C  -6.945 42.178 -25.582 1.00 . A A . 247 TYR C    1 1 
        2 13778 1 1 247 TYR CA   C  -7.002 42.006 -27.095 1.00 . A A . 247 TYR CA   1 1 
        2 13779 1 1 247 TYR CB   C  -6.612 43.331 -27.745 1.00 . A A . 247 TYR CB   1 1 
        2 13780 1 1 247 TYR CD1  C  -4.425 43.060 -28.987 1.00 . A A . 247 TYR CD1  1 1 
        2 13781 1 1 247 TYR CD2  C  -6.443 43.186 -30.262 1.00 . A A . 247 TYR CD2  1 1 
        2 13782 1 1 247 TYR CE1  C  -3.685 42.929 -30.156 1.00 . A A . 247 TYR CE1  1 1 
        2 13783 1 1 247 TYR CE2  C  -5.713 43.057 -31.434 1.00 . A A . 247 TYR CE2  1 1 
        2 13784 1 1 247 TYR CG   C  -5.815 43.191 -29.021 1.00 . A A . 247 TYR CG   1 1 
        2 13785 1 1 247 TYR CZ   C  -4.336 42.928 -31.377 1.00 . A A . 247 TYR CZ   1 1 
        2 13786 1 1 247 TYR H    H  -8.855 42.157 -28.112 1.00 . A A . 247 TYR H    1 1 
        2 13787 1 1 247 TYR HA   H  -6.298 41.245 -27.398 1.00 . A A . 247 TYR HA   1 1 
        2 13788 1 1 247 TYR HB2  H  -7.517 43.875 -27.970 1.00 . A A . 247 TYR HB2  1 1 
        2 13789 1 1 247 TYR HB3  H  -6.021 43.892 -27.038 1.00 . A A . 247 TYR HB3  1 1 
        2 13790 1 1 247 TYR HD1  H  -3.916 43.060 -28.034 1.00 . A A . 247 TYR HD1  1 1 
        2 13791 1 1 247 TYR HD2  H  -7.517 43.285 -30.315 1.00 . A A . 247 TYR HD2  1 1 
        2 13792 1 1 247 TYR HE1  H  -2.611 42.828 -30.112 1.00 . A A . 247 TYR HE1  1 1 
        2 13793 1 1 247 TYR HE2  H  -6.218 43.056 -32.389 1.00 . A A . 247 TYR HE2  1 1 
        2 13794 1 1 247 TYR HH   H  -3.210 43.642 -32.738 1.00 . A A . 247 TYR HH   1 1 
        2 13795 1 1 247 TYR N    N  -8.344 41.597 -27.490 1.00 . A A . 247 TYR N    1 1 
        2 13796 1 1 247 TYR O    O  -5.974 41.786 -24.934 1.00 . A A . 247 TYR O    1 1 
        2 13797 1 1 247 TYR OH   O  -3.617 42.795 -32.542 1.00 . A A . 247 TYR OH   1 1 
        2 13798 1 1 248 GLN C    C  -8.052 41.725 -22.793 1.00 . A A . 248 GLN C    1 1 
        2 13799 1 1 248 GLN CA   C  -8.072 43.009 -23.605 1.00 . A A . 248 GLN CA   1 1 
        2 13800 1 1 248 GLN CB   C  -9.326 43.806 -23.266 1.00 . A A . 248 GLN CB   1 1 
        2 13801 1 1 248 GLN CD   C  -8.197 45.200 -21.487 1.00 . A A . 248 GLN CD   1 1 
        2 13802 1 1 248 GLN CG   C  -9.357 44.272 -21.825 1.00 . A A . 248 GLN CG   1 1 
        2 13803 1 1 248 GLN H    H  -8.748 43.041 -25.600 1.00 . A A . 248 GLN H    1 1 
        2 13804 1 1 248 GLN HA   H  -7.201 43.568 -23.294 1.00 . A A . 248 GLN HA   1 1 
        2 13805 1 1 248 GLN HB2  H  -9.369 44.673 -23.910 1.00 . A A . 248 GLN HB2  1 1 
        2 13806 1 1 248 GLN HB3  H -10.190 43.183 -23.446 1.00 . A A . 248 GLN HB3  1 1 
        2 13807 1 1 248 GLN HE21 H  -6.996 44.882 -23.064 1.00 . A A . 248 GLN HE21 1 1 
        2 13808 1 1 248 GLN HE22 H  -7.241 46.514 -22.667 1.00 . A A . 248 GLN HE22 1 1 
        2 13809 1 1 248 GLN HG2  H -10.284 44.798 -21.651 1.00 . A A . 248 GLN HG2  1 1 
        2 13810 1 1 248 GLN HG3  H  -9.309 43.406 -21.180 1.00 . A A . 248 GLN HG3  1 1 
        2 13811 1 1 248 GLN N    N  -8.000 42.766 -25.030 1.00 . A A . 248 GLN N    1 1 
        2 13812 1 1 248 GLN NE2  N  -7.409 45.564 -22.494 1.00 . A A . 248 GLN NE2  1 1 
        2 13813 1 1 248 GLN O    O  -7.310 41.620 -21.823 1.00 . A A . 248 GLN O    1 1 
        2 13814 1 1 248 GLN OE1  O  -8.017 45.585 -20.334 1.00 . A A . 248 GLN OE1  1 1 
        2 13815 1 1 249 THR C    C  -7.617 38.708 -22.609 1.00 . A A . 249 THR C    1 1 
        2 13816 1 1 249 THR CA   C  -8.927 39.489 -22.472 1.00 . A A . 249 THR CA   1 1 
        2 13817 1 1 249 THR CB   C -10.101 38.634 -22.974 1.00 . A A . 249 THR CB   1 1 
        2 13818 1 1 249 THR CG2  C -10.100 37.270 -22.312 1.00 . A A . 249 THR CG2  1 1 
        2 13819 1 1 249 THR H    H  -9.447 40.896 -23.963 1.00 . A A . 249 THR H    1 1 
        2 13820 1 1 249 THR HA   H  -9.054 39.681 -21.416 1.00 . A A . 249 THR HA   1 1 
        2 13821 1 1 249 THR HB   H -10.020 38.503 -24.043 1.00 . A A . 249 THR HB   1 1 
        2 13822 1 1 249 THR HG1  H -11.489 39.204 -21.720 1.00 . A A . 249 THR HG1  1 1 
        2 13823 1 1 249 THR HG21 H  -9.343 36.648 -22.766 1.00 . A A . 249 THR HG21 1 1 
        2 13824 1 1 249 THR HG22 H -11.068 36.808 -22.438 1.00 . A A . 249 THR HG22 1 1 
        2 13825 1 1 249 THR HG23 H  -9.890 37.381 -21.259 1.00 . A A . 249 THR HG23 1 1 
        2 13826 1 1 249 THR N    N  -8.871 40.755 -23.182 1.00 . A A . 249 THR N    1 1 
        2 13827 1 1 249 THR O    O  -7.086 38.194 -21.623 1.00 . A A . 249 THR O    1 1 
        2 13828 1 1 249 THR OG1  O -11.331 39.298 -22.663 1.00 . A A . 249 THR OG1  1 1 
        2 13829 1 1 250 MET C    C  -4.762 38.462 -23.138 1.00 . A A . 250 MET C    1 1 
        2 13830 1 1 250 MET CA   C  -5.851 37.918 -24.060 1.00 . A A . 250 MET CA   1 1 
        2 13831 1 1 250 MET CB   C  -5.410 38.072 -25.524 1.00 . A A . 250 MET CB   1 1 
        2 13832 1 1 250 MET CE   C  -6.728 36.399 -29.117 1.00 . A A . 250 MET CE   1 1 
        2 13833 1 1 250 MET CG   C  -6.327 37.391 -26.543 1.00 . A A . 250 MET CG   1 1 
        2 13834 1 1 250 MET H    H  -7.560 39.050 -24.581 1.00 . A A . 250 MET H    1 1 
        2 13835 1 1 250 MET HA   H  -5.991 36.871 -23.839 1.00 . A A . 250 MET HA   1 1 
        2 13836 1 1 250 MET HB2  H  -5.375 39.126 -25.756 1.00 . A A . 250 MET HB2  1 1 
        2 13837 1 1 250 MET HB3  H  -4.422 37.649 -25.625 1.00 . A A . 250 MET HB3  1 1 
        2 13838 1 1 250 MET HE1  H  -6.447 36.390 -30.160 1.00 . A A . 250 MET HE1  1 1 
        2 13839 1 1 250 MET HE2  H  -7.789 36.580 -29.032 1.00 . A A . 250 MET HE2  1 1 
        2 13840 1 1 250 MET HE3  H  -6.488 35.444 -28.673 1.00 . A A . 250 MET HE3  1 1 
        2 13841 1 1 250 MET HG2  H  -6.309 36.327 -26.361 1.00 . A A . 250 MET HG2  1 1 
        2 13842 1 1 250 MET HG3  H  -7.330 37.763 -26.403 1.00 . A A . 250 MET HG3  1 1 
        2 13843 1 1 250 MET N    N  -7.097 38.627 -23.828 1.00 . A A . 250 MET N    1 1 
        2 13844 1 1 250 MET O    O  -4.019 37.700 -22.522 1.00 . A A . 250 MET O    1 1 
        2 13845 1 1 250 MET SD   S  -5.834 37.690 -28.270 1.00 . A A . 250 MET SD   1 1 
        2 13846 1 1 251 SER C    C  -3.888 40.342 -20.691 1.00 . A A . 251 SER C    1 1 
        2 13847 1 1 251 SER CA   C  -3.654 40.401 -22.197 1.00 . A A . 251 SER CA   1 1 
        2 13848 1 1 251 SER CB   C  -3.434 41.859 -22.612 1.00 . A A . 251 SER CB   1 1 
        2 13849 1 1 251 SER H    H  -5.327 40.351 -23.498 1.00 . A A . 251 SER H    1 1 
        2 13850 1 1 251 SER HA   H  -2.730 39.854 -22.315 1.00 . A A . 251 SER HA   1 1 
        2 13851 1 1 251 SER HB2  H  -2.474 42.189 -22.243 1.00 . A A . 251 SER HB2  1 1 
        2 13852 1 1 251 SER HB3  H  -3.448 41.924 -23.690 1.00 . A A . 251 SER HB3  1 1 
        2 13853 1 1 251 SER HG   H  -5.110 42.138 -21.678 1.00 . A A . 251 SER HG   1 1 
        2 13854 1 1 251 SER N    N  -4.685 39.784 -23.022 1.00 . A A . 251 SER N    1 1 
        2 13855 1 1 251 SER O    O  -2.924 40.312 -19.934 1.00 . A A . 251 SER O    1 1 
        2 13856 1 1 251 SER OG   O  -4.444 42.696 -22.085 1.00 . A A . 251 SER OG   1 1 
        2 13857 1 1 252 ASP C    C  -5.861 38.959 -18.238 1.00 . A A . 252 ASP C    1 1 
        2 13858 1 1 252 ASP CA   C  -5.388 40.296 -18.800 1.00 . A A . 252 ASP CA   1 1 
        2 13859 1 1 252 ASP CB   C  -6.369 41.416 -18.398 1.00 . A A . 252 ASP CB   1 1 
        2 13860 1 1 252 ASP CG   C  -7.807 41.139 -18.822 1.00 . A A . 252 ASP CG   1 1 
        2 13861 1 1 252 ASP H    H  -5.893 40.335 -20.873 1.00 . A A . 252 ASP H    1 1 
        2 13862 1 1 252 ASP HA   H  -4.454 40.437 -18.277 1.00 . A A . 252 ASP HA   1 1 
        2 13863 1 1 252 ASP HB2  H  -6.344 41.524 -17.324 1.00 . A A . 252 ASP HB2  1 1 
        2 13864 1 1 252 ASP HB3  H  -6.046 42.337 -18.861 1.00 . A A . 252 ASP HB3  1 1 
        2 13865 1 1 252 ASP N    N  -5.143 40.327 -20.243 1.00 . A A . 252 ASP N    1 1 
        2 13866 1 1 252 ASP O    O  -5.981 38.805 -17.023 1.00 . A A . 252 ASP O    1 1 
        2 13867 1 1 252 ASP OD1  O  -8.112 40.020 -19.285 1.00 . A A . 252 ASP OD1  1 1 
        2 13868 1 1 252 ASP OD2  O  -8.649 42.057 -18.682 1.00 . A A . 252 ASP OD2  1 1 
        2 13869 1 1 253 THR C    C  -5.791 35.515 -19.269 1.00 . A A . 253 THR C    1 1 
        2 13870 1 1 253 THR CA   C  -6.581 36.682 -18.671 1.00 . A A . 253 THR CA   1 1 
        2 13871 1 1 253 THR CB   C  -8.079 36.504 -19.022 1.00 . A A . 253 THR CB   1 1 
        2 13872 1 1 253 THR CG2  C  -8.591 35.149 -18.561 1.00 . A A . 253 THR CG2  1 1 
        2 13873 1 1 253 THR H    H  -5.978 38.156 -20.068 1.00 . A A . 253 THR H    1 1 
        2 13874 1 1 253 THR HA   H  -6.453 36.599 -17.602 1.00 . A A . 253 THR HA   1 1 
        2 13875 1 1 253 THR HB   H  -8.210 36.567 -20.092 1.00 . A A . 253 THR HB   1 1 
        2 13876 1 1 253 THR HG1  H  -8.501 38.386 -18.687 1.00 . A A . 253 THR HG1  1 1 
        2 13877 1 1 253 THR HG21 H  -8.310 34.394 -19.280 1.00 . A A . 253 THR HG21 1 1 
        2 13878 1 1 253 THR HG22 H  -9.667 35.181 -18.475 1.00 . A A . 253 THR HG22 1 1 
        2 13879 1 1 253 THR HG23 H  -8.160 34.909 -17.601 1.00 . A A . 253 THR HG23 1 1 
        2 13880 1 1 253 THR N    N  -6.111 37.989 -19.111 1.00 . A A . 253 THR N    1 1 
        2 13881 1 1 253 THR O    O  -5.171 34.735 -18.549 1.00 . A A . 253 THR O    1 1 
        2 13882 1 1 253 THR OG1  O  -8.839 37.540 -18.383 1.00 . A A . 253 THR OG1  1 1 
        2 13883 1 1 254 THR C    C  -3.598 34.350 -21.057 1.00 . A A . 254 THR C    1 1 
        2 13884 1 1 254 THR CA   C  -5.114 34.306 -21.256 1.00 . A A . 254 THR CA   1 1 
        2 13885 1 1 254 THR CB   C  -5.410 34.299 -22.764 1.00 . A A . 254 THR CB   1 1 
        2 13886 1 1 254 THR CG2  C  -5.155 32.905 -23.331 1.00 . A A . 254 THR CG2  1 1 
        2 13887 1 1 254 THR H    H  -6.292 36.064 -21.128 1.00 . A A . 254 THR H    1 1 
        2 13888 1 1 254 THR HA   H  -5.441 33.370 -20.828 1.00 . A A . 254 THR HA   1 1 
        2 13889 1 1 254 THR HB   H  -4.773 35.017 -23.257 1.00 . A A . 254 THR HB   1 1 
        2 13890 1 1 254 THR HG1  H  -7.234 33.867 -23.330 1.00 . A A . 254 THR HG1  1 1 
        2 13891 1 1 254 THR HG21 H  -5.394 32.895 -24.384 1.00 . A A . 254 THR HG21 1 1 
        2 13892 1 1 254 THR HG22 H  -5.775 32.187 -22.815 1.00 . A A . 254 THR HG22 1 1 
        2 13893 1 1 254 THR HG23 H  -4.115 32.647 -23.195 1.00 . A A . 254 THR HG23 1 1 
        2 13894 1 1 254 THR N    N  -5.808 35.402 -20.592 1.00 . A A . 254 THR N    1 1 
        2 13895 1 1 254 THR O    O  -2.999 33.376 -20.608 1.00 . A A . 254 THR O    1 1 
        2 13896 1 1 254 THR OG1  O  -6.785 34.645 -22.993 1.00 . A A . 254 THR OG1  1 1 
        2 13897 1 1 255 PHE C    C  -1.035 35.338 -19.821 1.00 . A A . 255 PHE C    1 1 
        2 13898 1 1 255 PHE CA   C  -1.535 35.622 -21.244 1.00 . A A . 255 PHE CA   1 1 
        2 13899 1 1 255 PHE CB   C  -1.101 37.023 -21.676 1.00 . A A . 255 PHE CB   1 1 
        2 13900 1 1 255 PHE CD1  C   1.161 36.457 -22.656 1.00 . A A . 255 PHE CD1  1 1 
        2 13901 1 1 255 PHE CD2  C   1.043 38.146 -20.963 1.00 . A A . 255 PHE CD2  1 1 
        2 13902 1 1 255 PHE CE1  C   2.542 36.653 -22.765 1.00 . A A . 255 PHE CE1  1 1 
        2 13903 1 1 255 PHE CE2  C   2.425 38.350 -21.067 1.00 . A A . 255 PHE CE2  1 1 
        2 13904 1 1 255 PHE CG   C   0.399 37.203 -21.758 1.00 . A A . 255 PHE CG   1 1 
        2 13905 1 1 255 PHE CZ   C   3.173 37.600 -21.972 1.00 . A A . 255 PHE CZ   1 1 
        2 13906 1 1 255 PHE H    H  -3.509 36.239 -21.716 1.00 . A A . 255 PHE H    1 1 
        2 13907 1 1 255 PHE HA   H  -1.046 34.887 -21.866 1.00 . A A . 255 PHE HA   1 1 
        2 13908 1 1 255 PHE HB2  H  -1.521 37.223 -22.650 1.00 . A A . 255 PHE HB2  1 1 
        2 13909 1 1 255 PHE HB3  H  -1.489 37.734 -20.963 1.00 . A A . 255 PHE HB3  1 1 
        2 13910 1 1 255 PHE HD1  H   0.679 35.717 -23.277 1.00 . A A . 255 PHE HD1  1 1 
        2 13911 1 1 255 PHE HD2  H   0.470 38.729 -20.257 1.00 . A A . 255 PHE HD2  1 1 
        2 13912 1 1 255 PHE HE1  H   3.117 36.067 -23.467 1.00 . A A . 255 PHE HE1  1 1 
        2 13913 1 1 255 PHE HE2  H   2.912 39.087 -20.445 1.00 . A A . 255 PHE HE2  1 1 
        2 13914 1 1 255 PHE HZ   H   4.239 37.755 -22.057 1.00 . A A . 255 PHE HZ   1 1 
        2 13915 1 1 255 PHE N    N  -2.982 35.483 -21.380 1.00 . A A . 255 PHE N    1 1 
        2 13916 1 1 255 PHE O    O  -0.017 34.669 -19.640 1.00 . A A . 255 PHE O    1 1 
        2 13917 1 1 256 LYS C    C  -1.525 34.170 -17.003 1.00 . A A . 256 LYS C    1 1 
        2 13918 1 1 256 LYS CA   C  -1.333 35.620 -17.435 1.00 . A A . 256 LYS CA   1 1 
        2 13919 1 1 256 LYS CB   C  -2.084 36.559 -16.479 1.00 . A A . 256 LYS CB   1 1 
        2 13920 1 1 256 LYS CD   C  -4.209 37.294 -15.383 1.00 . A A . 256 LYS CD   1 1 
        2 13921 1 1 256 LYS CE   C  -3.828 37.033 -13.934 1.00 . A A . 256 LYS CE   1 1 
        2 13922 1 1 256 LYS CG   C  -3.566 36.289 -16.337 1.00 . A A . 256 LYS CG   1 1 
        2 13923 1 1 256 LYS H    H  -2.556 36.357 -19.002 1.00 . A A . 256 LYS H    1 1 
        2 13924 1 1 256 LYS HA   H  -0.272 35.806 -17.351 1.00 . A A . 256 LYS HA   1 1 
        2 13925 1 1 256 LYS HB2  H  -1.634 36.470 -15.502 1.00 . A A . 256 LYS HB2  1 1 
        2 13926 1 1 256 LYS HB3  H  -1.963 37.569 -16.841 1.00 . A A . 256 LYS HB3  1 1 
        2 13927 1 1 256 LYS HD2  H  -3.886 38.288 -15.655 1.00 . A A . 256 LYS HD2  1 1 
        2 13928 1 1 256 LYS HD3  H  -5.283 37.226 -15.478 1.00 . A A . 256 LYS HD3  1 1 
        2 13929 1 1 256 LYS HE2  H  -2.751 36.993 -13.855 1.00 . A A . 256 LYS HE2  1 1 
        2 13930 1 1 256 LYS HE3  H  -4.204 37.838 -13.320 1.00 . A A . 256 LYS HE3  1 1 
        2 13931 1 1 256 LYS HG2  H  -4.036 36.368 -17.307 1.00 . A A . 256 LYS HG2  1 1 
        2 13932 1 1 256 LYS HG3  H  -3.709 35.291 -15.950 1.00 . A A . 256 LYS HG3  1 1 
        2 13933 1 1 256 LYS HZ1  H  -4.457 35.070 -14.238 1.00 . A A . 256 LYS HZ1  1 1 
        2 13934 1 1 256 LYS HZ2  H  -5.351 35.908 -13.063 1.00 . A A . 256 LYS HZ2  1 1 
        2 13935 1 1 256 LYS HZ3  H  -3.788 35.351 -12.703 1.00 . A A . 256 LYS HZ3  1 1 
        2 13936 1 1 256 LYS N    N  -1.747 35.838 -18.814 1.00 . A A . 256 LYS N    1 1 
        2 13937 1 1 256 LYS NZ   N  -4.399 35.743 -13.448 1.00 . A A . 256 LYS NZ   1 1 
        2 13938 1 1 256 LYS O    O  -0.867 33.707 -16.076 1.00 . A A . 256 LYS O    1 1 
        2 13939 1 1 257 ALA C    C  -1.564 31.151 -17.937 1.00 . A A . 257 ALA C    1 1 
        2 13940 1 1 257 ALA CA   C  -2.655 32.047 -17.347 1.00 . A A . 257 ALA CA   1 1 
        2 13941 1 1 257 ALA CB   C  -4.021 31.600 -17.867 1.00 . A A . 257 ALA CB   1 1 
        2 13942 1 1 257 ALA H    H  -2.928 33.868 -18.401 1.00 . A A . 257 ALA H    1 1 
        2 13943 1 1 257 ALA HA   H  -2.624 31.922 -16.275 1.00 . A A . 257 ALA HA   1 1 
        2 13944 1 1 257 ALA HB1  H  -4.020 31.619 -18.947 1.00 . A A . 257 ALA HB1  1 1 
        2 13945 1 1 257 ALA HB2  H  -4.784 32.268 -17.496 1.00 . A A . 257 ALA HB2  1 1 
        2 13946 1 1 257 ALA HB3  H  -4.226 30.596 -17.525 1.00 . A A . 257 ALA HB3  1 1 
        2 13947 1 1 257 ALA N    N  -2.419 33.451 -17.675 1.00 . A A . 257 ALA N    1 1 
        2 13948 1 1 257 ALA O    O  -1.476 29.969 -17.613 1.00 . A A . 257 ALA O    1 1 
        2 13949 1 1 258 LEU C    C   1.542 30.851 -18.512 1.00 . A A . 258 LEU C    1 1 
        2 13950 1 1 258 LEU CA   C   0.320 30.895 -19.419 1.00 . A A . 258 LEU CA   1 1 
        2 13951 1 1 258 LEU CB   C   0.671 31.430 -20.807 1.00 . A A . 258 LEU CB   1 1 
        2 13952 1 1 258 LEU CD1  C  -0.188 31.853 -23.142 1.00 . A A . 258 LEU CD1  1 1 
        2 13953 1 1 258 LEU CD2  C  -0.824 29.740 -21.899 1.00 . A A . 258 LEU CD2  1 1 
        2 13954 1 1 258 LEU CG   C  -0.510 31.241 -21.772 1.00 . A A . 258 LEU CG   1 1 
        2 13955 1 1 258 LEU H    H  -0.845 32.641 -19.072 1.00 . A A . 258 LEU H    1 1 
        2 13956 1 1 258 LEU HA   H  -0.013 29.871 -19.505 1.00 . A A . 258 LEU HA   1 1 
        2 13957 1 1 258 LEU HB2  H   0.904 32.482 -20.734 1.00 . A A . 258 LEU HB2  1 1 
        2 13958 1 1 258 LEU HB3  H   1.529 30.897 -21.187 1.00 . A A . 258 LEU HB3  1 1 
        2 13959 1 1 258 LEU HD11 H   0.080 32.892 -23.019 1.00 . A A . 258 LEU HD11 1 1 
        2 13960 1 1 258 LEU HD12 H  -1.055 31.779 -23.782 1.00 . A A . 258 LEU HD12 1 1 
        2 13961 1 1 258 LEU HD13 H   0.636 31.319 -23.590 1.00 . A A . 258 LEU HD13 1 1 
        2 13962 1 1 258 LEU HD21 H   0.098 29.178 -21.895 1.00 . A A . 258 LEU HD21 1 1 
        2 13963 1 1 258 LEU HD22 H  -1.352 29.560 -22.824 1.00 . A A . 258 LEU HD22 1 1 
        2 13964 1 1 258 LEU HD23 H  -1.439 29.430 -21.067 1.00 . A A . 258 LEU HD23 1 1 
        2 13965 1 1 258 LEU HG   H  -1.384 31.725 -21.363 1.00 . A A . 258 LEU HG   1 1 
        2 13966 1 1 258 LEU N    N  -0.741 31.699 -18.821 1.00 . A A . 258 LEU N    1 1 
        2 13967 1 1 258 LEU O    O   1.782 29.831 -17.871 1.00 . A A . 258 LEU O    1 1 
        2 13968 1 1 259 ARG C    C   3.331 33.166 -16.600 1.00 . A A . 259 ARG C    1 1 
        2 13969 1 1 259 ARG CA   C   3.478 32.006 -17.578 1.00 . A A . 259 ARG CA   1 1 
        2 13970 1 1 259 ARG CB   C   4.771 32.209 -18.374 1.00 . A A . 259 ARG CB   1 1 
        2 13971 1 1 259 ARG CD   C   7.271 32.522 -18.378 1.00 . A A . 259 ARG CD   1 1 
        2 13972 1 1 259 ARG CG   C   6.045 32.193 -17.523 1.00 . A A . 259 ARG CG   1 1 
        2 13973 1 1 259 ARG CZ   C   9.097 33.221 -16.852 1.00 . A A . 259 ARG CZ   1 1 
        2 13974 1 1 259 ARG H    H   2.088 32.710 -19.018 1.00 . A A . 259 ARG H    1 1 
        2 13975 1 1 259 ARG HA   H   3.551 31.084 -17.019 1.00 . A A . 259 ARG HA   1 1 
        2 13976 1 1 259 ARG HB2  H   4.845 31.419 -19.107 1.00 . A A . 259 ARG HB2  1 1 
        2 13977 1 1 259 ARG HB3  H   4.713 33.163 -18.877 1.00 . A A . 259 ARG HB3  1 1 
        2 13978 1 1 259 ARG HD2  H   7.258 31.878 -19.245 1.00 . A A . 259 ARG HD2  1 1 
        2 13979 1 1 259 ARG HD3  H   7.194 33.552 -18.693 1.00 . A A . 259 ARG HD3  1 1 
        2 13980 1 1 259 ARG HE   H   9.061 31.530 -17.892 1.00 . A A . 259 ARG HE   1 1 
        2 13981 1 1 259 ARG HG2  H   5.955 32.927 -16.735 1.00 . A A . 259 ARG HG2  1 1 
        2 13982 1 1 259 ARG HG3  H   6.169 31.212 -17.088 1.00 . A A . 259 ARG HG3  1 1 
        2 13983 1 1 259 ARG HH11 H   8.107 34.927 -17.275 1.00 . A A . 259 ARG HH11 1 1 
        2 13984 1 1 259 ARG HH12 H   8.343 34.603 -15.591 1.00 . A A . 259 ARG HH12 1 1 
        2 13985 1 1 259 ARG HH21 H  10.795 32.161 -16.574 1.00 . A A . 259 ARG HH21 1 1 
        2 13986 1 1 259 ARG HH22 H  10.682 33.633 -15.668 1.00 . A A . 259 ARG HH22 1 1 
        2 13987 1 1 259 ARG N    N   2.310 31.937 -18.456 1.00 . A A . 259 ARG N    1 1 
        2 13988 1 1 259 ARG NE   N   8.558 32.349 -17.703 1.00 . A A . 259 ARG NE   1 1 
        2 13989 1 1 259 ARG NH1  N   8.464 34.341 -16.548 1.00 . A A . 259 ARG NH1  1 1 
        2 13990 1 1 259 ARG NH2  N  10.289 32.986 -16.321 1.00 . A A . 259 ARG NH2  1 1 
        2 13991 1 1 259 ARG O    O   2.911 34.255 -16.983 1.00 . A A . 259 ARG O    1 1 
        2 13992 1 1 260 ARG C    C   4.725 34.922 -14.610 1.00 . A A . 260 ARG C    1 1 
        2 13993 1 1 260 ARG CA   C   3.616 33.943 -14.305 1.00 . A A . 260 ARG CA   1 1 
        2 13994 1 1 260 ARG CB   C   3.895 33.341 -12.923 1.00 . A A . 260 ARG CB   1 1 
        2 13995 1 1 260 ARG CD   C   3.312 31.713 -11.100 1.00 . A A . 260 ARG CD   1 1 
        2 13996 1 1 260 ARG CG   C   2.838 32.379 -12.401 1.00 . A A . 260 ARG CG   1 1 
        2 13997 1 1 260 ARG CZ   C   2.295 32.983  -9.240 1.00 . A A . 260 ARG CZ   1 1 
        2 13998 1 1 260 ARG H    H   3.979 32.021 -15.099 1.00 . A A . 260 ARG H    1 1 
        2 13999 1 1 260 ARG HA   H   2.633 34.389 -14.305 1.00 . A A . 260 ARG HA   1 1 
        2 14000 1 1 260 ARG HB2  H   4.832 32.808 -12.976 1.00 . A A . 260 ARG HB2  1 1 
        2 14001 1 1 260 ARG HB3  H   3.981 34.154 -12.219 1.00 . A A . 260 ARG HB3  1 1 
        2 14002 1 1 260 ARG HD2  H   2.636 30.906 -10.862 1.00 . A A . 260 ARG HD2  1 1 
        2 14003 1 1 260 ARG HD3  H   4.304 31.317 -11.258 1.00 . A A . 260 ARG HD3  1 1 
        2 14004 1 1 260 ARG HE   H   4.222 33.016  -9.724 1.00 . A A . 260 ARG HE   1 1 
        2 14005 1 1 260 ARG HG2  H   1.925 32.924 -12.210 1.00 . A A . 260 ARG HG2  1 1 
        2 14006 1 1 260 ARG HG3  H   2.654 31.617 -13.143 1.00 . A A . 260 ARG HG3  1 1 
        2 14007 1 1 260 ARG HH11 H   0.974 31.856 -10.280 1.00 . A A . 260 ARG HH11 1 1 
        2 14008 1 1 260 ARG HH12 H   0.299 32.770  -8.974 1.00 . A A . 260 ARG HH12 1 1 
        2 14009 1 1 260 ARG HH21 H   3.355 34.117  -7.948 1.00 . A A . 260 ARG HH21 1 1 
        2 14010 1 1 260 ARG HH22 H   1.640 34.127  -7.710 1.00 . A A . 260 ARG HH22 1 1 
        2 14011 1 1 260 ARG N    N   3.675 32.921 -15.339 1.00 . A A . 260 ARG N    1 1 
        2 14012 1 1 260 ARG NE   N   3.354 32.632  -9.966 1.00 . A A . 260 ARG NE   1 1 
        2 14013 1 1 260 ARG NH1  N   1.090 32.496  -9.521 1.00 . A A . 260 ARG NH1  1 1 
        2 14014 1 1 260 ARG NH2  N   2.442 33.810  -8.215 1.00 . A A . 260 ARG NH2  1 1 
        2 14015 1 1 260 ARG O    O   5.611 34.637 -15.423 1.00 . A A . 260 ARG O    1 1 
        2 14016 1 1 261 GLN C    C   6.838 36.718 -13.135 1.00 . A A . 261 GLN C    1 1 
        2 14017 1 1 261 GLN CA   C   5.713 37.079 -14.112 1.00 . A A . 261 GLN CA   1 1 
        2 14018 1 1 261 GLN CB   C   5.137 38.456 -13.795 1.00 . A A . 261 GLN CB   1 1 
        2 14019 1 1 261 GLN CD   C   5.131 40.884 -14.356 1.00 . A A . 261 GLN CD   1 1 
        2 14020 1 1 261 GLN CG   C   5.941 39.606 -14.346 1.00 . A A . 261 GLN CG   1 1 
        2 14021 1 1 261 GLN H    H   3.939 36.239 -13.330 1.00 . A A . 261 GLN H    1 1 
        2 14022 1 1 261 GLN HA   H   6.068 37.064 -15.131 1.00 . A A . 261 GLN HA   1 1 
        2 14023 1 1 261 GLN HB2  H   4.142 38.510 -14.209 1.00 . A A . 261 GLN HB2  1 1 
        2 14024 1 1 261 GLN HB3  H   5.087 38.563 -12.722 1.00 . A A . 261 GLN HB3  1 1 
        2 14025 1 1 261 GLN HE21 H   5.261 41.026 -16.353 1.00 . A A . 261 GLN HE21 1 1 
        2 14026 1 1 261 GLN HE22 H   4.463 42.316 -15.591 1.00 . A A . 261 GLN HE22 1 1 
        2 14027 1 1 261 GLN HG2  H   6.819 39.749 -13.733 1.00 . A A . 261 GLN HG2  1 1 
        2 14028 1 1 261 GLN HG3  H   6.242 39.372 -15.357 1.00 . A A . 261 GLN HG3  1 1 
        2 14029 1 1 261 GLN N    N   4.682 36.069 -13.946 1.00 . A A . 261 GLN N    1 1 
        2 14030 1 1 261 GLN NE2  N   4.935 41.459 -15.536 1.00 . A A . 261 GLN NE2  1 1 
        2 14031 1 1 261 GLN O    O   8.019 36.878 -13.444 1.00 . A A . 261 GLN O    1 1 
        2 14032 1 1 261 GLN OE1  O   4.678 41.344 -13.311 1.00 . A A . 261 GLN OE1  1 1 
        2 14033 1 1 262 LEU C    C   6.939 34.433 -10.368 1.00 . A A . 262 LEU C    1 1 
        2 14034 1 1 262 LEU CA   C   7.393 35.785 -10.914 1.00 . A A . 262 LEU CA   1 1 
        2 14035 1 1 262 LEU CB   C   7.457 36.795  -9.760 1.00 . A A . 262 LEU CB   1 1 
        2 14036 1 1 262 LEU CD1  C   8.289 38.935  -8.759 1.00 . A A . 262 LEU CD1  1 1 
        2 14037 1 1 262 LEU CD2  C   9.766 37.582 -10.267 1.00 . A A . 262 LEU CD2  1 1 
        2 14038 1 1 262 LEU CG   C   8.335 38.030  -9.985 1.00 . A A . 262 LEU CG   1 1 
        2 14039 1 1 262 LEU H    H   5.493 36.144 -11.779 1.00 . A A . 262 LEU H    1 1 
        2 14040 1 1 262 LEU HA   H   8.377 35.684 -11.347 1.00 . A A . 262 LEU HA   1 1 
        2 14041 1 1 262 LEU HB2  H   6.452 37.137  -9.567 1.00 . A A . 262 LEU HB2  1 1 
        2 14042 1 1 262 LEU HB3  H   7.835 36.277  -8.892 1.00 . A A . 262 LEU HB3  1 1 
        2 14043 1 1 262 LEU HD11 H   8.702 38.413  -7.909 1.00 . A A . 262 LEU HD11 1 1 
        2 14044 1 1 262 LEU HD12 H   7.266 39.209  -8.552 1.00 . A A . 262 LEU HD12 1 1 
        2 14045 1 1 262 LEU HD13 H   8.869 39.827  -8.948 1.00 . A A . 262 LEU HD13 1 1 
        2 14046 1 1 262 LEU HD21 H   9.849 37.271 -11.298 1.00 . A A . 262 LEU HD21 1 1 
        2 14047 1 1 262 LEU HD22 H  10.020 36.756  -9.619 1.00 . A A . 262 LEU HD22 1 1 
        2 14048 1 1 262 LEU HD23 H  10.443 38.404 -10.085 1.00 . A A . 262 LEU HD23 1 1 
        2 14049 1 1 262 LEU HG   H   7.973 38.574 -10.845 1.00 . A A . 262 LEU HG   1 1 
        2 14050 1 1 262 LEU N    N   6.453 36.221 -11.958 1.00 . A A . 262 LEU N    1 1 
        2 14051 1 1 262 LEU O    O   5.749 34.108 -10.414 1.00 . A A . 262 LEU O    1 1 
        2 14052 1 1 263 PRO C    C   6.506 32.361  -8.184 1.00 . A A . 263 PRO C    1 1 
        2 14053 1 1 263 PRO CA   C   7.538 32.314  -9.285 1.00 . A A . 263 PRO CA   1 1 
        2 14054 1 1 263 PRO CB   C   8.877 31.794  -8.763 1.00 . A A . 263 PRO CB   1 1 
        2 14055 1 1 263 PRO CD   C   9.316 33.891  -9.666 1.00 . A A . 263 PRO CD   1 1 
        2 14056 1 1 263 PRO CG   C   9.863 32.491  -9.571 1.00 . A A . 263 PRO CG   1 1 
        2 14057 1 1 263 PRO HA   H   7.146 31.667 -10.056 1.00 . A A . 263 PRO HA   1 1 
        2 14058 1 1 263 PRO HB2  H   9.000 32.031  -7.718 1.00 . A A . 263 PRO HB2  1 1 
        2 14059 1 1 263 PRO HB3  H   8.953 30.726  -8.902 1.00 . A A . 263 PRO HB3  1 1 
        2 14060 1 1 263 PRO HD2  H   9.517 34.454  -8.767 1.00 . A A . 263 PRO HD2  1 1 
        2 14061 1 1 263 PRO HD3  H   9.720 34.415 -10.519 1.00 . A A . 263 PRO HD3  1 1 
        2 14062 1 1 263 PRO HG2  H  10.828 32.487  -9.089 1.00 . A A . 263 PRO HG2  1 1 
        2 14063 1 1 263 PRO HG3  H   9.946 32.043 -10.550 1.00 . A A . 263 PRO HG3  1 1 
        2 14064 1 1 263 PRO N    N   7.877 33.631  -9.828 1.00 . A A . 263 PRO N    1 1 
        2 14065 1 1 263 PRO O    O   6.269 33.407  -7.575 1.00 . A A . 263 PRO O    1 1 
        2 14066 1 1 264 VAL C    C   5.599 31.508  -5.563 1.00 . A A . 264 VAL C    1 1 
        2 14067 1 1 264 VAL CA   C   4.909 31.101  -6.871 1.00 . A A . 264 VAL CA   1 1 
        2 14068 1 1 264 VAL CB   C   4.363 29.651  -6.777 1.00 . A A . 264 VAL CB   1 1 
        2 14069 1 1 264 VAL CG1  C   3.756 29.239  -8.126 1.00 . A A . 264 VAL CG1  1 1 
        2 14070 1 1 264 VAL CG2  C   5.472 28.687  -6.406 1.00 . A A . 264 VAL CG2  1 1 
        2 14071 1 1 264 VAL H    H   6.128 30.418  -8.454 1.00 . A A . 264 VAL H    1 1 
        2 14072 1 1 264 VAL HA   H   4.091 31.774  -7.082 1.00 . A A . 264 VAL HA   1 1 
        2 14073 1 1 264 VAL HB   H   3.603 29.602  -6.011 1.00 . A A . 264 VAL HB   1 1 
        2 14074 1 1 264 VAL HG11 H   4.549 29.032  -8.831 1.00 . A A . 264 VAL HG11 1 1 
        2 14075 1 1 264 VAL HG12 H   3.139 30.041  -8.503 1.00 . A A . 264 VAL HG12 1 1 
        2 14076 1 1 264 VAL HG13 H   3.152 28.354  -7.994 1.00 . A A . 264 VAL HG13 1 1 
        2 14077 1 1 264 VAL HG21 H   6.301 28.812  -7.087 1.00 . A A . 264 VAL HG21 1 1 
        2 14078 1 1 264 VAL HG22 H   5.104 27.674  -6.469 1.00 . A A . 264 VAL HG22 1 1 
        2 14079 1 1 264 VAL HG23 H   5.801 28.888  -5.397 1.00 . A A . 264 VAL HG23 1 1 
        2 14080 1 1 264 VAL N    N   5.901 31.211  -7.924 1.00 . A A . 264 VAL N    1 1 
        2 14081 1 1 264 VAL O    O   5.002 32.156  -4.704 1.00 . A A . 264 VAL O    1 1 
        2 14082 1 1 265 THR C    C   7.772 33.007  -4.108 1.00 . A A . 265 THR C    1 1 
        2 14083 1 1 265 THR CA   C   7.639 31.491  -4.243 1.00 . A A . 265 THR CA   1 1 
        2 14084 1 1 265 THR CB   C   9.040 30.847  -4.282 1.00 . A A . 265 THR CB   1 1 
        2 14085 1 1 265 THR CG2  C   8.945 29.352  -4.031 1.00 . A A . 265 THR CG2  1 1 
        2 14086 1 1 265 THR H    H   7.303 30.640  -6.151 1.00 . A A . 265 THR H    1 1 
        2 14087 1 1 265 THR HA   H   7.113 31.138  -3.369 1.00 . A A . 265 THR HA   1 1 
        2 14088 1 1 265 THR HB   H   9.660 31.288  -3.516 1.00 . A A . 265 THR HB   1 1 
        2 14089 1 1 265 THR HG1  H  10.447 31.568  -5.432 1.00 . A A . 265 THR HG1  1 1 
        2 14090 1 1 265 THR HG21 H   9.905 28.894  -4.222 1.00 . A A . 265 THR HG21 1 1 
        2 14091 1 1 265 THR HG22 H   8.203 28.923  -4.689 1.00 . A A . 265 THR HG22 1 1 
        2 14092 1 1 265 THR HG23 H   8.660 29.177  -3.004 1.00 . A A . 265 THR HG23 1 1 
        2 14093 1 1 265 THR N    N   6.872 31.147  -5.432 1.00 . A A . 265 THR N    1 1 
        2 14094 1 1 265 THR O    O   8.217 33.510  -3.078 1.00 . A A . 265 THR O    1 1 
        2 14095 1 1 265 THR OG1  O   9.637 31.071  -5.565 1.00 . A A . 265 THR OG1  1 1 
        2 14096 1 1 266 ARG C    C   8.770 35.887  -5.163 1.00 . A A . 266 ARG C    1 1 
        2 14097 1 1 266 ARG CA   C   7.409 35.189  -5.193 1.00 . A A . 266 ARG CA   1 1 
        2 14098 1 1 266 ARG CB   C   6.503 35.736  -4.088 1.00 . A A . 266 ARG CB   1 1 
        2 14099 1 1 266 ARG CD   C   4.103 35.863  -3.301 1.00 . A A . 266 ARG CD   1 1 
        2 14100 1 1 266 ARG CG   C   5.038 35.601  -4.456 1.00 . A A . 266 ARG CG   1 1 
        2 14101 1 1 266 ARG CZ   C   2.194 34.697  -4.367 1.00 . A A . 266 ARG CZ   1 1 
        2 14102 1 1 266 ARG H    H   7.066 33.245  -5.956 1.00 . A A . 266 ARG H    1 1 
        2 14103 1 1 266 ARG HA   H   7.055 35.534  -6.154 1.00 . A A . 266 ARG HA   1 1 
        2 14104 1 1 266 ARG HB2  H   6.689 35.186  -3.176 1.00 . A A . 266 ARG HB2  1 1 
        2 14105 1 1 266 ARG HB3  H   6.731 36.780  -3.931 1.00 . A A . 266 ARG HB3  1 1 
        2 14106 1 1 266 ARG HD2  H   4.303 35.148  -2.517 1.00 . A A . 266 ARG HD2  1 1 
        2 14107 1 1 266 ARG HD3  H   4.275 36.862  -2.929 1.00 . A A . 266 ARG HD3  1 1 
        2 14108 1 1 266 ARG HE   H   2.101 36.480  -3.497 1.00 . A A . 266 ARG HE   1 1 
        2 14109 1 1 266 ARG HG2  H   4.816 36.306  -5.242 1.00 . A A . 266 ARG HG2  1 1 
        2 14110 1 1 266 ARG HG3  H   4.867 34.596  -4.813 1.00 . A A . 266 ARG HG3  1 1 
        2 14111 1 1 266 ARG HH11 H   3.911 33.630  -4.398 1.00 . A A . 266 ARG HH11 1 1 
        2 14112 1 1 266 ARG HH12 H   2.576 32.911  -5.237 1.00 . A A . 266 ARG HH12 1 1 
        2 14113 1 1 266 ARG HH21 H   0.376 35.534  -4.657 1.00 . A A . 266 ARG HH21 1 1 
        2 14114 1 1 266 ARG HH22 H   0.469 33.833  -4.974 1.00 . A A . 266 ARG HH22 1 1 
        2 14115 1 1 266 ARG N    N   7.384 33.722  -5.162 1.00 . A A . 266 ARG N    1 1 
        2 14116 1 1 266 ARG NE   N   2.705 35.741  -3.715 1.00 . A A . 266 ARG NE   1 1 
        2 14117 1 1 266 ARG NH1  N   2.956 33.660  -4.694 1.00 . A A . 266 ARG NH1  1 1 
        2 14118 1 1 266 ARG NH2  N   0.907 34.687  -4.693 1.00 . A A . 266 ARG NH2  1 1 
        2 14119 1 1 266 ARG O    O   8.870 37.073  -4.846 1.00 . A A . 266 ARG O    1 1 
        2 14120 1 1 267 THR C    C  11.841 34.849  -6.637 1.00 . A A . 267 THR C    1 1 
        2 14121 1 1 267 THR CA   C  11.167 35.677  -5.567 1.00 . A A . 267 THR CA   1 1 
        2 14122 1 1 267 THR CB   C  11.928 35.463  -4.253 1.00 . A A . 267 THR CB   1 1 
        2 14123 1 1 267 THR CG2  C  11.237 36.180  -3.120 1.00 . A A . 267 THR CG2  1 1 
        2 14124 1 1 267 THR H    H   9.664 34.205  -5.735 1.00 . A A . 267 THR H    1 1 
        2 14125 1 1 267 THR HA   H  11.118 36.736  -5.772 1.00 . A A . 267 THR HA   1 1 
        2 14126 1 1 267 THR HB   H  12.929 35.860  -4.347 1.00 . A A . 267 THR HB   1 1 
        2 14127 1 1 267 THR HG1  H  11.481 33.899  -3.172 1.00 . A A . 267 THR HG1  1 1 
        2 14128 1 1 267 THR HG21 H  11.831 36.091  -2.222 1.00 . A A . 267 THR HG21 1 1 
        2 14129 1 1 267 THR HG22 H  10.266 35.739  -2.954 1.00 . A A . 267 THR HG22 1 1 
        2 14130 1 1 267 THR HG23 H  11.120 37.224  -3.373 1.00 . A A . 267 THR HG23 1 1 
        2 14131 1 1 267 THR N    N   9.811 35.147  -5.509 1.00 . A A . 267 THR N    1 1 
        2 14132 1 1 267 THR O    O  11.419 33.731  -6.903 1.00 . A A . 267 THR O    1 1 
        2 14133 1 1 267 THR OG1  O  11.996 34.063  -3.965 1.00 . A A . 267 THR OG1  1 1 
        2 14134 1 1 268 LYS C    C  13.972 33.250  -7.708 1.00 . A A . 268 LYS C    1 1 
        2 14135 1 1 268 LYS CA   C  13.537 34.598  -8.290 1.00 . A A . 268 LYS CA   1 1 
        2 14136 1 1 268 LYS CB   C  14.709 35.381  -8.880 1.00 . A A . 268 LYS CB   1 1 
        2 14137 1 1 268 LYS CD   C  15.334 37.436 -10.284 1.00 . A A . 268 LYS CD   1 1 
        2 14138 1 1 268 LYS CE   C  15.942 36.686 -11.451 1.00 . A A . 268 LYS CE   1 1 
        2 14139 1 1 268 LYS CG   C  14.221 36.642  -9.620 1.00 . A A . 268 LYS CG   1 1 
        2 14140 1 1 268 LYS H    H  13.190 36.283  -7.044 1.00 . A A . 268 LYS H    1 1 
        2 14141 1 1 268 LYS HA   H  12.830 34.369  -9.074 1.00 . A A . 268 LYS HA   1 1 
        2 14142 1 1 268 LYS HB2  H  15.374 35.677  -8.081 1.00 . A A . 268 LYS HB2  1 1 
        2 14143 1 1 268 LYS HB3  H  15.242 34.748  -9.574 1.00 . A A . 268 LYS HB3  1 1 
        2 14144 1 1 268 LYS HD2  H  14.931 38.372 -10.642 1.00 . A A . 268 LYS HD2  1 1 
        2 14145 1 1 268 LYS HD3  H  16.106 37.632  -9.554 1.00 . A A . 268 LYS HD3  1 1 
        2 14146 1 1 268 LYS HE2  H  16.396 35.774 -11.091 1.00 . A A . 268 LYS HE2  1 1 
        2 14147 1 1 268 LYS HE3  H  15.167 36.445 -12.164 1.00 . A A . 268 LYS HE3  1 1 
        2 14148 1 1 268 LYS HG2  H  13.519 36.338 -10.383 1.00 . A A . 268 LYS HG2  1 1 
        2 14149 1 1 268 LYS HG3  H  13.723 37.283  -8.908 1.00 . A A . 268 LYS HG3  1 1 
        2 14150 1 1 268 LYS HZ1  H  17.861 37.466 -11.572 1.00 . A A . 268 LYS HZ1  1 1 
        2 14151 1 1 268 LYS HZ2  H  16.649 38.504 -12.154 1.00 . A A . 268 LYS HZ2  1 1 
        2 14152 1 1 268 LYS HZ3  H  17.136 37.165 -13.078 1.00 . A A . 268 LYS HZ3  1 1 
        2 14153 1 1 268 LYS N    N  12.877 35.382  -7.266 1.00 . A A . 268 LYS N    1 1 
        2 14154 1 1 268 LYS NZ   N  16.974 37.517 -12.113 1.00 . A A . 268 LYS NZ   1 1 
        2 14155 1 1 268 LYS O    O  14.131 33.093  -6.490 1.00 . A A . 268 LYS O    1 1 
        2 14156 1 1 269 ILE C    C  15.879 30.793  -7.530 1.00 . A A . 269 ILE C    1 1 
        2 14157 1 1 269 ILE CA   C  14.515 30.944  -8.188 1.00 . A A . 269 ILE CA   1 1 
        2 14158 1 1 269 ILE CB   C  14.437 29.993  -9.394 1.00 . A A . 269 ILE CB   1 1 
        2 14159 1 1 269 ILE CD1  C  12.758 28.962 -11.022 1.00 . A A . 269 ILE CD1  1 1 
        2 14160 1 1 269 ILE CG1  C  12.978 29.894  -9.864 1.00 . A A . 269 ILE CG1  1 1 
        2 14161 1 1 269 ILE CG2  C  14.997 28.628  -9.020 1.00 . A A . 269 ILE CG2  1 1 
        2 14162 1 1 269 ILE H    H  14.008 32.470  -9.540 1.00 . A A . 269 ILE H    1 1 
        2 14163 1 1 269 ILE HA   H  13.843 30.600  -7.416 1.00 . A A . 269 ILE HA   1 1 
        2 14164 1 1 269 ILE HB   H  15.051 30.374 -10.197 1.00 . A A . 269 ILE HB   1 1 
        2 14165 1 1 269 ILE HD11 H  13.288 29.332 -11.888 1.00 . A A . 269 ILE HD11 1 1 
        2 14166 1 1 269 ILE HD12 H  11.703 28.906 -11.244 1.00 . A A . 269 ILE HD12 1 1 
        2 14167 1 1 269 ILE HD13 H  13.125 27.979 -10.768 1.00 . A A . 269 ILE HD13 1 1 
        2 14168 1 1 269 ILE HG12 H  12.379 29.548  -9.036 1.00 . A A . 269 ILE HG12 1 1 
        2 14169 1 1 269 ILE HG13 H  12.651 30.880 -10.158 1.00 . A A . 269 ILE HG13 1 1 
        2 14170 1 1 269 ILE HG21 H  16.071 28.692  -8.928 1.00 . A A . 269 ILE HG21 1 1 
        2 14171 1 1 269 ILE HG22 H  14.744 27.912  -9.788 1.00 . A A . 269 ILE HG22 1 1 
        2 14172 1 1 269 ILE HG23 H  14.573 28.311  -8.079 1.00 . A A . 269 ILE HG23 1 1 
        2 14173 1 1 269 ILE N    N  14.141 32.278  -8.588 1.00 . A A . 269 ILE N    1 1 
        2 14174 1 1 269 ILE O    O  16.866 31.411  -7.929 1.00 . A A . 269 ILE O    1 1 
        2 14175 1 1 270 ASP C    C  17.568 28.314  -6.391 1.00 . A A . 270 ASP C    1 1 
        2 14176 1 1 270 ASP CA   C  17.117 29.634  -5.775 1.00 . A A . 270 ASP CA   1 1 
        2 14177 1 1 270 ASP CB   C  16.808 29.455  -4.293 1.00 . A A . 270 ASP CB   1 1 
        2 14178 1 1 270 ASP CG   C  18.015 29.033  -3.498 1.00 . A A . 270 ASP CG   1 1 
        2 14179 1 1 270 ASP H    H  15.061 29.541  -6.215 1.00 . A A . 270 ASP H    1 1 
        2 14180 1 1 270 ASP HA   H  17.830 30.435  -5.897 1.00 . A A . 270 ASP HA   1 1 
        2 14181 1 1 270 ASP HB2  H  16.444 30.392  -3.900 1.00 . A A . 270 ASP HB2  1 1 
        2 14182 1 1 270 ASP HB3  H  16.043 28.700  -4.188 1.00 . A A . 270 ASP HB3  1 1 
        2 14183 1 1 270 ASP N    N  15.901 29.958  -6.499 1.00 . A A . 270 ASP N    1 1 
        2 14184 1 1 270 ASP O    O  17.170 27.233  -5.963 1.00 . A A . 270 ASP O    1 1 
        2 14185 1 1 270 ASP OD1  O  19.048 28.666  -4.105 1.00 . A A . 270 ASP OD1  1 1 
        2 14186 1 1 270 ASP OD2  O  17.921 29.070  -2.257 1.00 . A A . 270 ASP OD2  1 1 
        2 14187 1 1 271 TRP C    C  19.671 26.269  -7.282 1.00 . A A . 271 TRP C    1 1 
        2 14188 1 1 271 TRP CA   C  18.859 27.245  -8.120 1.00 . A A . 271 TRP CA   1 1 
        2 14189 1 1 271 TRP CB   C  19.622 27.682  -9.368 1.00 . A A . 271 TRP CB   1 1 
        2 14190 1 1 271 TRP CD1  C  18.388 29.632 -10.502 1.00 . A A . 271 TRP CD1  1 1 
        2 14191 1 1 271 TRP CD2  C  17.911 27.615 -11.337 1.00 . A A . 271 TRP CD2  1 1 
        2 14192 1 1 271 TRP CE2  C  17.143 28.586 -12.028 1.00 . A A . 271 TRP CE2  1 1 
        2 14193 1 1 271 TRP CE3  C  17.778 26.264 -11.693 1.00 . A A . 271 TRP CE3  1 1 
        2 14194 1 1 271 TRP CG   C  18.697 28.308 -10.370 1.00 . A A . 271 TRP CG   1 1 
        2 14195 1 1 271 TRP CH2  C  16.142 26.924 -13.384 1.00 . A A . 271 TRP CH2  1 1 
        2 14196 1 1 271 TRP CZ2  C  16.258 28.252 -13.052 1.00 . A A . 271 TRP CZ2  1 1 
        2 14197 1 1 271 TRP CZ3  C  16.892 25.927 -12.720 1.00 . A A . 271 TRP CZ3  1 1 
        2 14198 1 1 271 TRP H    H  18.694 29.301  -7.710 1.00 . A A . 271 TRP H    1 1 
        2 14199 1 1 271 TRP HA   H  18.014 26.635  -8.406 1.00 . A A . 271 TRP HA   1 1 
        2 14200 1 1 271 TRP HB2  H  20.377 28.401  -9.087 1.00 . A A . 271 TRP HB2  1 1 
        2 14201 1 1 271 TRP HB3  H  20.094 26.820  -9.814 1.00 . A A . 271 TRP HB3  1 1 
        2 14202 1 1 271 TRP HD1  H  18.815 30.428  -9.909 1.00 . A A . 271 TRP HD1  1 1 
        2 14203 1 1 271 TRP HE1  H  17.066 30.657 -11.792 1.00 . A A . 271 TRP HE1  1 1 
        2 14204 1 1 271 TRP HE3  H  18.349 25.501 -11.185 1.00 . A A . 271 TRP HE3  1 1 
        2 14205 1 1 271 TRP HH2  H  15.462 26.635 -14.172 1.00 . A A . 271 TRP HH2  1 1 
        2 14206 1 1 271 TRP HZ2  H  15.684 29.009 -13.565 1.00 . A A . 271 TRP HZ2  1 1 
        2 14207 1 1 271 TRP HZ3  H  16.778 24.892 -13.009 1.00 . A A . 271 TRP HZ3  1 1 
        2 14208 1 1 271 TRP N    N  18.393 28.415  -7.419 1.00 . A A . 271 TRP N    1 1 
        2 14209 1 1 271 TRP NE1  N  17.455 29.808 -11.497 1.00 . A A . 271 TRP NE1  1 1 
        2 14210 1 1 271 TRP O    O  19.657 25.069  -7.544 1.00 . A A . 271 TRP O    1 1 
        2 14211 1 1 272 ASN C    C  20.169 24.979  -4.673 1.00 . A A . 272 ASN C    1 1 
        2 14212 1 1 272 ASN CA   C  21.148 25.872  -5.426 1.00 . A A . 272 ASN CA   1 1 
        2 14213 1 1 272 ASN CB   C  22.009 26.666  -4.445 1.00 . A A . 272 ASN CB   1 1 
        2 14214 1 1 272 ASN CG   C  23.027 25.796  -3.735 1.00 . A A . 272 ASN CG   1 1 
        2 14215 1 1 272 ASN H    H  20.354 27.730  -6.087 1.00 . A A . 272 ASN H    1 1 
        2 14216 1 1 272 ASN HA   H  21.789 25.268  -6.051 1.00 . A A . 272 ASN HA   1 1 
        2 14217 1 1 272 ASN HB2  H  22.531 27.439  -4.989 1.00 . A A . 272 ASN HB2  1 1 
        2 14218 1 1 272 ASN HB3  H  21.365 27.120  -3.706 1.00 . A A . 272 ASN HB3  1 1 
        2 14219 1 1 272 ASN HD21 H  24.533 26.491  -4.858 1.00 . A A . 272 ASN HD21 1 1 
        2 14220 1 1 272 ASN HD22 H  25.003 25.727  -3.418 1.00 . A A . 272 ASN HD22 1 1 
        2 14221 1 1 272 ASN N    N  20.367 26.767  -6.268 1.00 . A A . 272 ASN N    1 1 
        2 14222 1 1 272 ASN ND2  N  24.298 26.024  -4.029 1.00 . A A . 272 ASN ND2  1 1 
        2 14223 1 1 272 ASN O    O  20.444 23.806  -4.419 1.00 . A A . 272 ASN O    1 1 
        2 14224 1 1 272 ASN OD1  O  22.675 24.921  -2.936 1.00 . A A . 272 ASN OD1  1 1 
        2 14225 1 1 273 LYS C    C  17.293 23.789  -4.534 1.00 . A A . 273 LYS C    1 1 
        2 14226 1 1 273 LYS CA   C  17.983 24.808  -3.624 1.00 . A A . 273 LYS CA   1 1 
        2 14227 1 1 273 LYS CB   C  16.957 25.781  -3.037 1.00 . A A . 273 LYS CB   1 1 
        2 14228 1 1 273 LYS CD   C  14.919 26.127  -1.580 1.00 . A A . 273 LYS CD   1 1 
        2 14229 1 1 273 LYS CE   C  15.548 26.578  -0.260 1.00 . A A . 273 LYS CE   1 1 
        2 14230 1 1 273 LYS CG   C  15.793 25.113  -2.326 1.00 . A A . 273 LYS CG   1 1 
        2 14231 1 1 273 LYS H    H  18.858 26.483  -4.568 1.00 . A A . 273 LYS H    1 1 
        2 14232 1 1 273 LYS HA   H  18.435 24.239  -2.824 1.00 . A A . 273 LYS HA   1 1 
        2 14233 1 1 273 LYS HB2  H  17.463 26.419  -2.329 1.00 . A A . 273 LYS HB2  1 1 
        2 14234 1 1 273 LYS HB3  H  16.560 26.380  -3.844 1.00 . A A . 273 LYS HB3  1 1 
        2 14235 1 1 273 LYS HD2  H  14.776 26.992  -2.210 1.00 . A A . 273 LYS HD2  1 1 
        2 14236 1 1 273 LYS HD3  H  13.962 25.672  -1.371 1.00 . A A . 273 LYS HD3  1 1 
        2 14237 1 1 273 LYS HE2  H  14.853 27.235   0.242 1.00 . A A . 273 LYS HE2  1 1 
        2 14238 1 1 273 LYS HE3  H  15.722 25.705   0.351 1.00 . A A . 273 LYS HE3  1 1 
        2 14239 1 1 273 LYS HG2  H  15.185 24.600  -3.057 1.00 . A A . 273 LYS HG2  1 1 
        2 14240 1 1 273 LYS HG3  H  16.181 24.398  -1.616 1.00 . A A . 273 LYS HG3  1 1 
        2 14241 1 1 273 LYS HZ1  H  17.615 26.613  -0.549 1.00 . A A . 273 LYS HZ1  1 1 
        2 14242 1 1 273 LYS HZ2  H  17.031 27.884   0.414 1.00 . A A . 273 LYS HZ2  1 1 
        2 14243 1 1 273 LYS HZ3  H  16.795 27.915  -1.267 1.00 . A A . 273 LYS HZ3  1 1 
        2 14244 1 1 273 LYS N    N  19.016 25.545  -4.334 1.00 . A A . 273 LYS N    1 1 
        2 14245 1 1 273 LYS NZ   N  16.846 27.302  -0.428 1.00 . A A . 273 LYS NZ   1 1 
        2 14246 1 1 273 LYS O    O  16.911 22.701  -4.093 1.00 . A A . 273 LYS O    1 1 
        2 14247 1 1 274 ILE C    C  17.408 22.021  -7.028 1.00 . A A . 274 ILE C    1 1 
        2 14248 1 1 274 ILE CA   C  16.501 23.208  -6.736 1.00 . A A . 274 ILE CA   1 1 
        2 14249 1 1 274 ILE CB   C  16.154 23.909  -8.069 1.00 . A A . 274 ILE CB   1 1 
        2 14250 1 1 274 ILE CD1  C  14.415 25.430  -9.144 1.00 . A A . 274 ILE CD1  1 1 
        2 14251 1 1 274 ILE CG1  C  14.903 24.770  -7.882 1.00 . A A . 274 ILE CG1  1 1 
        2 14252 1 1 274 ILE CG2  C  15.959 22.868  -9.181 1.00 . A A . 274 ILE CG2  1 1 
        2 14253 1 1 274 ILE H    H  17.439 25.009  -6.117 1.00 . A A . 274 ILE H    1 1 
        2 14254 1 1 274 ILE HA   H  15.594 22.826  -6.293 1.00 . A A . 274 ILE HA   1 1 
        2 14255 1 1 274 ILE HB   H  16.980 24.534  -8.373 1.00 . A A . 274 ILE HB   1 1 
        2 14256 1 1 274 ILE HD11 H  15.252 25.865  -9.671 1.00 . A A . 274 ILE HD11 1 1 
        2 14257 1 1 274 ILE HD12 H  13.705 26.206  -8.894 1.00 . A A . 274 ILE HD12 1 1 
        2 14258 1 1 274 ILE HD13 H  13.936 24.694  -9.773 1.00 . A A . 274 ILE HD13 1 1 
        2 14259 1 1 274 ILE HG12 H  14.113 24.141  -7.501 1.00 . A A . 274 ILE HG12 1 1 
        2 14260 1 1 274 ILE HG13 H  15.128 25.542  -7.161 1.00 . A A . 274 ILE HG13 1 1 
        2 14261 1 1 274 ILE HG21 H  16.919 22.475  -9.478 1.00 . A A . 274 ILE HG21 1 1 
        2 14262 1 1 274 ILE HG22 H  15.482 23.334 -10.031 1.00 . A A . 274 ILE HG22 1 1 
        2 14263 1 1 274 ILE HG23 H  15.338 22.063  -8.816 1.00 . A A . 274 ILE HG23 1 1 
        2 14264 1 1 274 ILE N    N  17.132 24.131  -5.804 1.00 . A A . 274 ILE N    1 1 
        2 14265 1 1 274 ILE O    O  16.937 20.901  -7.208 1.00 . A A . 274 ILE O    1 1 
        2 14266 1 1 275 LEU C    C  20.018 20.236  -6.252 1.00 . A A . 275 LEU C    1 1 
        2 14267 1 1 275 LEU CA   C  19.683 21.229  -7.364 1.00 . A A . 275 LEU CA   1 1 
        2 14268 1 1 275 LEU CB   C  20.967 21.876  -7.892 1.00 . A A . 275 LEU CB   1 1 
        2 14269 1 1 275 LEU CD1  C  22.036 23.304  -9.642 1.00 . A A . 275 LEU CD1  1 1 
        2 14270 1 1 275 LEU CD2  C  20.590 21.378 -10.300 1.00 . A A . 275 LEU CD2  1 1 
        2 14271 1 1 275 LEU CG   C  20.813 22.490  -9.285 1.00 . A A . 275 LEU CG   1 1 
        2 14272 1 1 275 LEU H    H  19.029 23.178  -6.872 1.00 . A A . 275 LEU H    1 1 
        2 14273 1 1 275 LEU HA   H  19.277 20.566  -8.114 1.00 . A A . 275 LEU HA   1 1 
        2 14274 1 1 275 LEU HB2  H  21.266 22.654  -7.206 1.00 . A A . 275 LEU HB2  1 1 
        2 14275 1 1 275 LEU HB3  H  21.738 21.119  -7.935 1.00 . A A . 275 LEU HB3  1 1 
        2 14276 1 1 275 LEU HD11 H  22.920 22.695  -9.529 1.00 . A A . 275 LEU HD11 1 1 
        2 14277 1 1 275 LEU HD12 H  22.103 24.160  -8.987 1.00 . A A . 275 LEU HD12 1 1 
        2 14278 1 1 275 LEU HD13 H  21.959 23.640 -10.665 1.00 . A A . 275 LEU HD13 1 1 
        2 14279 1 1 275 LEU HD21 H  20.783 21.753 -11.295 1.00 . A A . 275 LEU HD21 1 1 
        2 14280 1 1 275 LEU HD22 H  19.568 21.033 -10.238 1.00 . A A . 275 LEU HD22 1 1 
        2 14281 1 1 275 LEU HD23 H  21.259 20.558 -10.088 1.00 . A A . 275 LEU HD23 1 1 
        2 14282 1 1 275 LEU HG   H  19.944 23.132  -9.297 1.00 . A A . 275 LEU HG   1 1 
        2 14283 1 1 275 LEU N    N  18.712 22.270  -7.059 1.00 . A A . 275 LEU N    1 1 
        2 14284 1 1 275 LEU O    O  20.827 19.326  -6.463 1.00 . A A . 275 LEU O    1 1 
        2 14285 1 1 276 SER C    C  18.499 19.135  -3.068 1.00 . A A . 276 SER C    1 1 
        2 14286 1 1 276 SER CA   C  19.681 19.464  -3.982 1.00 . A A . 276 SER CA   1 1 
        2 14287 1 1 276 SER CB   C  20.847 19.985  -3.129 1.00 . A A . 276 SER CB   1 1 
        2 14288 1 1 276 SER H    H  18.775 21.129  -4.951 1.00 . A A . 276 SER H    1 1 
        2 14289 1 1 276 SER HA   H  19.939 18.496  -4.388 1.00 . A A . 276 SER HA   1 1 
        2 14290 1 1 276 SER HB2  H  20.951 19.359  -2.255 1.00 . A A . 276 SER HB2  1 1 
        2 14291 1 1 276 SER HB3  H  21.756 19.942  -3.711 1.00 . A A . 276 SER HB3  1 1 
        2 14292 1 1 276 SER HG   H  20.931 21.903  -3.417 1.00 . A A . 276 SER HG   1 1 
        2 14293 1 1 276 SER N    N  19.407 20.392  -5.079 1.00 . A A . 276 SER N    1 1 
        2 14294 1 1 276 SER O    O  18.148 17.971  -2.904 1.00 . A A . 276 SER O    1 1 
        2 14295 1 1 276 SER OG   O  20.627 21.321  -2.716 1.00 . A A . 276 SER OG   1 1 
        2 14296 1 1 277 TYR C    C  15.430 19.445  -2.101 1.00 . A A . 277 TYR C    1 1 
        2 14297 1 1 277 TYR CA   C  16.725 20.084  -1.600 1.00 . A A . 277 TYR CA   1 1 
        2 14298 1 1 277 TYR CB   C  16.475 21.468  -1.010 1.00 . A A . 277 TYR CB   1 1 
        2 14299 1 1 277 TYR CD1  C  18.713 22.126  -0.049 1.00 . A A . 277 TYR CD1  1 1 
        2 14300 1 1 277 TYR CD2  C  17.001 21.428   1.467 1.00 . A A . 277 TYR CD2  1 1 
        2 14301 1 1 277 TYR CE1  C  19.604 22.276   0.999 1.00 . A A . 277 TYR CE1  1 1 
        2 14302 1 1 277 TYR CE2  C  17.890 21.578   2.532 1.00 . A A . 277 TYR CE2  1 1 
        2 14303 1 1 277 TYR CG   C  17.401 21.699   0.161 1.00 . A A . 277 TYR CG   1 1 
        2 14304 1 1 277 TYR CZ   C  19.192 21.998   2.287 1.00 . A A . 277 TYR CZ   1 1 
        2 14305 1 1 277 TYR H    H  18.250 21.064  -2.682 1.00 . A A . 277 TYR H    1 1 
        2 14306 1 1 277 TYR HA   H  16.924 19.378  -0.807 1.00 . A A . 277 TYR HA   1 1 
        2 14307 1 1 277 TYR HB2  H  16.656 22.219  -1.765 1.00 . A A . 277 TYR HB2  1 1 
        2 14308 1 1 277 TYR HB3  H  15.450 21.536  -0.674 1.00 . A A . 277 TYR HB3  1 1 
        2 14309 1 1 277 TYR HD1  H  19.041 22.342  -1.054 1.00 . A A . 277 TYR HD1  1 1 
        2 14310 1 1 277 TYR HD2  H  15.990 21.099   1.657 1.00 . A A . 277 TYR HD2  1 1 
        2 14311 1 1 277 TYR HE1  H  20.614 22.610   0.811 1.00 . A A . 277 TYR HE1  1 1 
        2 14312 1 1 277 TYR HE2  H  17.568 21.369   3.541 1.00 . A A . 277 TYR HE2  1 1 
        2 14313 1 1 277 TYR HH   H  20.974 22.060   2.958 1.00 . A A . 277 TYR HH   1 1 
        2 14314 1 1 277 TYR N    N  17.892 20.171  -2.494 1.00 . A A . 277 TYR N    1 1 
        2 14315 1 1 277 TYR O    O  14.703 20.005  -2.927 1.00 . A A . 277 TYR O    1 1 
        2 14316 1 1 277 TYR OH   O  20.088 22.120   3.323 1.00 . A A . 277 TYR OH   1 1 
        2 14317 1 1 278 LYS C    C  13.026 17.049  -0.827 1.00 . A A . 278 LYS C    1 1 
        2 14318 1 1 278 LYS CA   C  14.022 17.426  -1.925 1.00 . A A . 278 LYS CA   1 1 
        2 14319 1 1 278 LYS CB   C  14.579 16.136  -2.534 1.00 . A A . 278 LYS CB   1 1 
        2 14320 1 1 278 LYS CD   C  16.258 15.747  -0.661 1.00 . A A . 278 LYS CD   1 1 
        2 14321 1 1 278 LYS CE   C  17.074 14.703   0.078 1.00 . A A . 278 LYS CE   1 1 
        2 14322 1 1 278 LYS CG   C  15.128 15.139  -1.499 1.00 . A A . 278 LYS CG   1 1 
        2 14323 1 1 278 LYS H    H  15.712 17.972  -0.792 1.00 . A A . 278 LYS H    1 1 
        2 14324 1 1 278 LYS HA   H  13.416 17.941  -2.655 1.00 . A A . 278 LYS HA   1 1 
        2 14325 1 1 278 LYS HB2  H  13.787 15.651  -3.084 1.00 . A A . 278 LYS HB2  1 1 
        2 14326 1 1 278 LYS HB3  H  15.380 16.399  -3.210 1.00 . A A . 278 LYS HB3  1 1 
        2 14327 1 1 278 LYS HD2  H  16.915 16.297  -1.317 1.00 . A A . 278 LYS HD2  1 1 
        2 14328 1 1 278 LYS HD3  H  15.824 16.421   0.063 1.00 . A A . 278 LYS HD3  1 1 
        2 14329 1 1 278 LYS HE2  H  17.580 14.082  -0.647 1.00 . A A . 278 LYS HE2  1 1 
        2 14330 1 1 278 LYS HE3  H  17.804 15.206   0.693 1.00 . A A . 278 LYS HE3  1 1 
        2 14331 1 1 278 LYS HG2  H  14.326 14.842  -0.840 1.00 . A A . 278 LYS HG2  1 1 
        2 14332 1 1 278 LYS HG3  H  15.508 14.271  -2.018 1.00 . A A . 278 LYS HG3  1 1 
        2 14333 1 1 278 LYS HZ1  H  16.435 12.837   0.737 1.00 . A A . 278 LYS HZ1  1 1 
        2 14334 1 1 278 LYS HZ2  H  15.230 14.032   0.766 1.00 . A A . 278 LYS HZ2  1 1 
        2 14335 1 1 278 LYS HZ3  H  16.453 14.030   1.945 1.00 . A A . 278 LYS HZ3  1 1 
        2 14336 1 1 278 LYS N    N  15.141 18.278  -1.526 1.00 . A A . 278 LYS N    1 1 
        2 14337 1 1 278 LYS NZ   N  16.235 13.835   0.947 1.00 . A A . 278 LYS NZ   1 1 
        2 14338 1 1 278 LYS O    O  13.366 16.983   0.359 1.00 . A A . 278 LYS O    1 1 
        2 14339 1 1 279 ILE C    C  10.931 15.197   0.324 1.00 . A A . 279 ILE C    1 1 
        2 14340 1 1 279 ILE CA   C  10.662 16.522  -0.372 1.00 . A A . 279 ILE CA   1 1 
        2 14341 1 1 279 ILE CB   C   9.365 16.376  -1.202 1.00 . A A . 279 ILE CB   1 1 
        2 14342 1 1 279 ILE CD1  C   8.416 15.099  -3.232 1.00 . A A . 279 ILE CD1  1 1 
        2 14343 1 1 279 ILE CG1  C   9.631 15.442  -2.396 1.00 . A A . 279 ILE CG1  1 1 
        2 14344 1 1 279 ILE CG2  C   8.881 17.738  -1.672 1.00 . A A . 279 ILE CG2  1 1 
        2 14345 1 1 279 ILE H    H  11.638 16.771  -2.224 1.00 . A A . 279 ILE H    1 1 
        2 14346 1 1 279 ILE HA   H  10.551 17.341   0.322 1.00 . A A . 279 ILE HA   1 1 
        2 14347 1 1 279 ILE HB   H   8.585 15.958  -0.583 1.00 . A A . 279 ILE HB   1 1 
        2 14348 1 1 279 ILE HD11 H   8.676 14.335  -3.950 1.00 . A A . 279 ILE HD11 1 1 
        2 14349 1 1 279 ILE HD12 H   8.077 15.981  -3.755 1.00 . A A . 279 ILE HD12 1 1 
        2 14350 1 1 279 ILE HD13 H   7.626 14.737  -2.591 1.00 . A A . 279 ILE HD13 1 1 
        2 14351 1 1 279 ILE HG12 H  10.354 15.921  -3.039 1.00 . A A . 279 ILE HG12 1 1 
        2 14352 1 1 279 ILE HG13 H  10.043 14.520  -2.013 1.00 . A A . 279 ILE HG13 1 1 
        2 14353 1 1 279 ILE HG21 H   9.635 18.194  -2.296 1.00 . A A . 279 ILE HG21 1 1 
        2 14354 1 1 279 ILE HG22 H   8.693 18.369  -0.817 1.00 . A A . 279 ILE HG22 1 1 
        2 14355 1 1 279 ILE HG23 H   7.969 17.620  -2.239 1.00 . A A . 279 ILE HG23 1 1 
        2 14356 1 1 279 ILE N    N  11.795 16.787  -1.258 1.00 . A A . 279 ILE N    1 1 
        2 14357 1 1 279 ILE O    O  10.461 14.930   1.433 1.00 . A A . 279 ILE O    1 1 
        2 14358 1 1 280 GLY C    C  12.568 12.460  -1.275 1.00 . A A . 280 GLY C    1 1 
        2 14359 1 1 280 GLY CA   C  12.029 13.033   0.019 1.00 . A A . 280 GLY CA   1 1 
        2 14360 1 1 280 GLY H    H  12.097 14.725  -1.211 1.00 . A A . 280 GLY H    1 1 
        2 14361 1 1 280 GLY HA2  H  12.775 13.015   0.799 1.00 . A A . 280 GLY HA2  1 1 
        2 14362 1 1 280 GLY HA3  H  11.149 12.502   0.348 1.00 . A A . 280 GLY HA3  1 1 
        2 14363 1 1 280 GLY N    N  11.712 14.387  -0.376 1.00 . A A . 280 GLY N    1 1 
        2 14364 1 1 280 GLY O    O  11.805 12.260  -2.224 1.00 . A A . 280 GLY O    1 1 
        2 14365 1 1 281 LYS C    C  14.072 12.335  -3.749 1.00 . A A . 281 LYS C    1 1 
        2 14366 1 1 281 LYS CA   C  14.477 11.568  -2.488 1.00 . A A . 281 LYS CA   1 1 
        2 14367 1 1 281 LYS CB   C  14.012 10.109  -2.583 1.00 . A A . 281 LYS CB   1 1 
        2 14368 1 1 281 LYS CD   C  15.764  8.731  -1.455 1.00 . A A . 281 LYS CD   1 1 
        2 14369 1 1 281 LYS CE   C  16.176  8.010  -0.182 1.00 . A A . 281 LYS CE   1 1 
        2 14370 1 1 281 LYS CG   C  14.354  9.266  -1.365 1.00 . A A . 281 LYS CG   1 1 
        2 14371 1 1 281 LYS H    H  14.448 12.494  -0.582 1.00 . A A . 281 LYS H    1 1 
        2 14372 1 1 281 LYS HA   H  15.552 11.593  -2.391 1.00 . A A . 281 LYS HA   1 1 
        2 14373 1 1 281 LYS HB2  H  12.940 10.102  -2.711 1.00 . A A . 281 LYS HB2  1 1 
        2 14374 1 1 281 LYS HB3  H  14.480  9.661  -3.449 1.00 . A A . 281 LYS HB3  1 1 
        2 14375 1 1 281 LYS HD2  H  15.824  8.041  -2.283 1.00 . A A . 281 LYS HD2  1 1 
        2 14376 1 1 281 LYS HD3  H  16.440  9.555  -1.624 1.00 . A A . 281 LYS HD3  1 1 
        2 14377 1 1 281 LYS HE2  H  16.133  8.701   0.645 1.00 . A A . 281 LYS HE2  1 1 
        2 14378 1 1 281 LYS HE3  H  15.495  7.190  -0.004 1.00 . A A . 281 LYS HE3  1 1 
        2 14379 1 1 281 LYS HG2  H  14.262  9.875  -0.478 1.00 . A A . 281 LYS HG2  1 1 
        2 14380 1 1 281 LYS HG3  H  13.664  8.437  -1.305 1.00 . A A . 281 LYS HG3  1 1 
        2 14381 1 1 281 LYS HZ1  H  17.994  7.430   0.648 1.00 . A A . 281 LYS HZ1  1 1 
        2 14382 1 1 281 LYS HZ2  H  18.124  8.098  -0.908 1.00 . A A . 281 LYS HZ2  1 1 
        2 14383 1 1 281 LYS HZ3  H  17.530  6.519  -0.709 1.00 . A A . 281 LYS HZ3  1 1 
        2 14384 1 1 281 LYS N    N  13.877 12.223  -1.332 1.00 . A A . 281 LYS N    1 1 
        2 14385 1 1 281 LYS NZ   N  17.560  7.473  -0.296 1.00 . A A . 281 LYS NZ   1 1 
        2 14386 1 1 281 LYS O    O  12.883 12.432  -4.003 1.00 . A A . 281 LYS O    1 1 
        2 14387 2 2   2 SER C    C  23.265 28.368 -49.392 1.00 . B B . 302 SER C    1 1 
        2 14388 2 2   2 SER CA   C  23.374 27.861 -50.827 1.00 . B B . 302 SER CA   1 1 
        2 14389 2 2   2 SER CB   C  23.437 26.331 -50.824 1.00 . B B . 302 SER CB   1 1 
        2 14390 2 2   2 SER H    H  25.412 28.282 -50.937 1.00 . B B . 302 SER H    1 1 
        2 14391 2 2   2 SER HA   H  22.477 28.180 -51.337 1.00 . B B . 302 SER HA   1 1 
        2 14392 2 2   2 SER HB2  H  23.466 25.976 -51.843 1.00 . B B . 302 SER HB2  1 1 
        2 14393 2 2   2 SER HB3  H  24.332 26.016 -50.309 1.00 . B B . 302 SER HB3  1 1 
        2 14394 2 2   2 SER HG   H  21.679 25.511 -50.846 1.00 . B B . 302 SER HG   1 1 
        2 14395 2 2   2 SER N    N  24.565 28.426 -51.524 1.00 . B B . 302 SER N    1 1 
        2 14396 2 2   2 SER O    O  22.320 28.030 -48.676 1.00 . B B . 302 SER O    1 1 
        2 14397 2 2   2 SER OG   O  22.308 25.778 -50.173 1.00 . B B . 302 SER OG   1 1 
        2 14398 2 2   3 ASP C    C  23.273 30.924 -47.690 1.00 . B B . 303 ASP C    1 1 
        2 14399 2 2   3 ASP CA   C  24.209 29.723 -47.620 1.00 . B B . 303 ASP CA   1 1 
        2 14400 2 2   3 ASP CB   C  25.611 30.151 -47.179 1.00 . B B . 303 ASP CB   1 1 
        2 14401 2 2   3 ASP CG   C  25.795 30.075 -45.673 1.00 . B B . 303 ASP CG   1 1 
        2 14402 2 2   3 ASP H    H  24.982 29.389 -49.565 1.00 . B B . 303 ASP H    1 1 
        2 14403 2 2   3 ASP HA   H  23.836 28.975 -46.937 1.00 . B B . 303 ASP HA   1 1 
        2 14404 2 2   3 ASP HB2  H  26.336 29.503 -47.649 1.00 . B B . 303 ASP HB2  1 1 
        2 14405 2 2   3 ASP HB3  H  25.779 31.170 -47.497 1.00 . B B . 303 ASP HB3  1 1 
        2 14406 2 2   3 ASP N    N  24.237 29.169 -48.966 1.00 . B B . 303 ASP N    1 1 
        2 14407 2 2   3 ASP O    O  22.633 31.297 -46.705 1.00 . B B . 303 ASP O    1 1 
        2 14408 2 2   3 ASP OD1  O  24.793 29.844 -44.963 1.00 . B B . 303 ASP OD1  1 1 
        2 14409 2 2   3 ASP OD2  O  26.940 30.248 -45.197 1.00 . B B . 303 ASP OD2  1 1 
        2 14410 2 2   4 GLN C    C  20.920 32.042 -49.175 1.00 . B B . 304 GLN C    1 1 
        2 14411 2 2   4 GLN CA   C  22.316 32.652 -49.113 1.00 . B B . 304 GLN CA   1 1 
        2 14412 2 2   4 GLN CB   C  22.642 33.331 -50.448 1.00 . B B . 304 GLN CB   1 1 
        2 14413 2 2   4 GLN CD   C  22.476 33.236 -52.990 1.00 . B B . 304 GLN CD   1 1 
        2 14414 2 2   4 GLN CG   C  22.194 32.530 -51.673 1.00 . B B . 304 GLN CG   1 1 
        2 14415 2 2   4 GLN H    H  23.751 31.186 -49.614 1.00 . B B . 304 GLN H    1 1 
        2 14416 2 2   4 GLN HA   H  22.438 33.368 -48.313 1.00 . B B . 304 GLN HA   1 1 
        2 14417 2 2   4 GLN HB2  H  22.150 34.292 -50.471 1.00 . B B . 304 GLN HB2  1 1 
        2 14418 2 2   4 GLN HB3  H  23.711 33.473 -50.506 1.00 . B B . 304 GLN HB3  1 1 
        2 14419 2 2   4 GLN HE21 H  23.748 31.818 -53.620 1.00 . B B . 304 GLN HE21 1 1 
        2 14420 2 2   4 GLN HE22 H  23.051 32.755 -54.852 1.00 . B B . 304 GLN HE22 1 1 
        2 14421 2 2   4 GLN HG2  H  22.715 31.584 -51.672 1.00 . B B . 304 GLN HG2  1 1 
        2 14422 2 2   4 GLN HG3  H  21.131 32.356 -51.597 1.00 . B B . 304 GLN HG3  1 1 
        2 14423 2 2   4 GLN N    N  23.198 31.520 -48.878 1.00 . B B . 304 GLN N    1 1 
        2 14424 2 2   4 GLN NE2  N  23.151 32.543 -53.900 1.00 . B B . 304 GLN NE2  1 1 
        2 14425 2 2   4 GLN O    O  19.926 32.691 -48.855 1.00 . B B . 304 GLN O    1 1 
        2 14426 2 2   4 GLN OE1  O  22.081 34.387 -53.189 1.00 . B B . 304 GLN OE1  1 1 
        2 14427 2 2   5 GLN C    C  19.038 29.867 -48.303 1.00 . B B . 305 GLN C    1 1 
        2 14428 2 2   5 GLN CA   C  19.597 30.068 -49.699 1.00 . B B . 305 GLN CA   1 1 
        2 14429 2 2   5 GLN CB   C  19.781 28.707 -50.368 1.00 . B B . 305 GLN CB   1 1 
        2 14430 2 2   5 GLN CD   C  19.790 27.455 -52.534 1.00 . B B . 305 GLN CD   1 1 
        2 14431 2 2   5 GLN CG   C  20.086 28.769 -51.845 1.00 . B B . 305 GLN CG   1 1 
        2 14432 2 2   5 GLN H    H  21.691 30.324 -49.854 1.00 . B B . 305 GLN H    1 1 
        2 14433 2 2   5 GLN HA   H  18.905 30.656 -50.283 1.00 . B B . 305 GLN HA   1 1 
        2 14434 2 2   5 GLN HB2  H  20.597 28.198 -49.876 1.00 . B B . 305 GLN HB2  1 1 
        2 14435 2 2   5 GLN HB3  H  18.871 28.141 -50.235 1.00 . B B . 305 GLN HB3  1 1 
        2 14436 2 2   5 GLN HE21 H  18.505 28.344 -53.796 1.00 . B B . 305 GLN HE21 1 1 
        2 14437 2 2   5 GLN HE22 H  18.636 26.661 -53.973 1.00 . B B . 305 GLN HE22 1 1 
        2 14438 2 2   5 GLN HG2  H  19.482 29.543 -52.295 1.00 . B B . 305 GLN HG2  1 1 
        2 14439 2 2   5 GLN HG3  H  21.131 29.005 -51.977 1.00 . B B . 305 GLN HG3  1 1 
        2 14440 2 2   5 GLN N    N  20.863 30.782 -49.601 1.00 . B B . 305 GLN N    1 1 
        2 14441 2 2   5 GLN NE2  N  18.899 27.490 -53.521 1.00 . B B . 305 GLN NE2  1 1 
        2 14442 2 2   5 GLN O    O  17.873 30.156 -48.047 1.00 . B B . 305 GLN O    1 1 
        2 14443 2 2   5 GLN OE1  O  20.348 26.417 -52.177 1.00 . B B . 305 GLN OE1  1 1 
        2 14444 2 2   6 LEU C    C  19.020 30.496 -45.485 1.00 . B B . 306 LEU C    1 1 
        2 14445 2 2   6 LEU CA   C  19.453 29.141 -46.034 1.00 . B B . 306 LEU CA   1 1 
        2 14446 2 2   6 LEU CB   C  20.606 28.579 -45.202 1.00 . B B . 306 LEU CB   1 1 
        2 14447 2 2   6 LEU CD1  C  19.178 27.133 -43.753 1.00 . B B . 306 LEU CD1  1 1 
        2 14448 2 2   6 LEU CD2  C  21.497 27.769 -43.002 1.00 . B B . 306 LEU CD2  1 1 
        2 14449 2 2   6 LEU CG   C  20.243 28.224 -43.756 1.00 . B B . 306 LEU CG   1 1 
        2 14450 2 2   6 LEU H    H  20.791 29.134 -47.671 1.00 . B B . 306 LEU H    1 1 
        2 14451 2 2   6 LEU HA   H  18.633 28.439 -46.024 1.00 . B B . 306 LEU HA   1 1 
        2 14452 2 2   6 LEU HB2  H  20.966 27.684 -45.687 1.00 . B B . 306 LEU HB2  1 1 
        2 14453 2 2   6 LEU HB3  H  21.393 29.318 -45.178 1.00 . B B . 306 LEU HB3  1 1 
        2 14454 2 2   6 LEU HD11 H  19.449 26.363 -44.460 1.00 . B B . 306 LEU HD11 1 1 
        2 14455 2 2   6 LEU HD12 H  18.226 27.559 -44.031 1.00 . B B . 306 LEU HD12 1 1 
        2 14456 2 2   6 LEU HD13 H  19.105 26.704 -42.765 1.00 . B B . 306 LEU HD13 1 1 
        2 14457 2 2   6 LEU HD21 H  21.854 26.842 -43.423 1.00 . B B . 306 LEU HD21 1 1 
        2 14458 2 2   6 LEU HD22 H  21.258 27.623 -41.959 1.00 . B B . 306 LEU HD22 1 1 
        2 14459 2 2   6 LEU HD23 H  22.264 28.524 -43.092 1.00 . B B . 306 LEU HD23 1 1 
        2 14460 2 2   6 LEU HG   H  19.861 29.100 -43.254 1.00 . B B . 306 LEU HG   1 1 
        2 14461 2 2   6 LEU N    N  19.875 29.361 -47.404 1.00 . B B . 306 LEU N    1 1 
        2 14462 2 2   6 LEU O    O  17.974 30.609 -44.856 1.00 . B B . 306 LEU O    1 1 
        2 14463 2 2   7 ASP C    C  18.139 33.255 -45.846 1.00 . B B . 307 ASP C    1 1 
        2 14464 2 2   7 ASP CA   C  19.500 32.866 -45.287 1.00 . B B . 307 ASP CA   1 1 
        2 14465 2 2   7 ASP CB   C  20.558 33.873 -45.748 1.00 . B B . 307 ASP CB   1 1 
        2 14466 2 2   7 ASP CG   C  21.810 33.839 -44.892 1.00 . B B . 307 ASP CG   1 1 
        2 14467 2 2   7 ASP H    H  20.657 31.374 -46.238 1.00 . B B . 307 ASP H    1 1 
        2 14468 2 2   7 ASP HA   H  19.450 32.874 -44.209 1.00 . B B . 307 ASP HA   1 1 
        2 14469 2 2   7 ASP HB2  H  20.830 33.646 -46.768 1.00 . B B . 307 ASP HB2  1 1 
        2 14470 2 2   7 ASP HB3  H  20.134 34.865 -45.701 1.00 . B B . 307 ASP HB3  1 1 
        2 14471 2 2   7 ASP N    N  19.827 31.525 -45.738 1.00 . B B . 307 ASP N    1 1 
        2 14472 2 2   7 ASP O    O  17.295 33.778 -45.127 1.00 . B B . 307 ASP O    1 1 
        2 14473 2 2   7 ASP OD1  O  21.865 33.023 -43.944 1.00 . B B . 307 ASP OD1  1 1 
        2 14474 2 2   7 ASP OD2  O  22.739 34.630 -45.162 1.00 . B B . 307 ASP OD2  1 1 
        2 14475 2 2   8 CYS C    C  15.526 32.476 -47.189 1.00 . B B . 308 CYS C    1 1 
        2 14476 2 2   8 CYS CA   C  16.648 33.310 -47.757 1.00 . B B . 308 CYS CA   1 1 
        2 14477 2 2   8 CYS CB   C  16.722 33.117 -49.276 1.00 . B B . 308 CYS CB   1 1 
        2 14478 2 2   8 CYS H    H  18.630 32.557 -47.658 1.00 . B B . 308 CYS H    1 1 
        2 14479 2 2   8 CYS HA   H  16.401 34.339 -47.543 1.00 . B B . 308 CYS HA   1 1 
        2 14480 2 2   8 CYS HB2  H  17.192 32.166 -49.482 1.00 . B B . 308 CYS HB2  1 1 
        2 14481 2 2   8 CYS HB3  H  15.719 33.117 -49.675 1.00 . B B . 308 CYS HB3  1 1 
        2 14482 2 2   8 CYS HG   H  18.524 34.471 -49.659 1.00 . B B . 308 CYS HG   1 1 
        2 14483 2 2   8 CYS N    N  17.924 32.982 -47.128 1.00 . B B . 308 CYS N    1 1 
        2 14484 2 2   8 CYS O    O  14.401 32.952 -47.069 1.00 . B B . 308 CYS O    1 1 
        2 14485 2 2   8 CYS SG   S  17.667 34.416 -50.088 1.00 . B B . 308 CYS SG   1 1 
        2 14486 2 2   9 ALA C    C  14.362 30.868 -44.905 1.00 . B B . 309 ALA C    1 1 
        2 14487 2 2   9 ALA CA   C  14.813 30.353 -46.264 1.00 . B B . 309 ALA CA   1 1 
        2 14488 2 2   9 ALA CB   C  15.358 28.924 -46.135 1.00 . B B . 309 ALA CB   1 1 
        2 14489 2 2   9 ALA H    H  16.747 30.909 -46.930 1.00 . B B . 309 ALA H    1 1 
        2 14490 2 2   9 ALA HA   H  13.950 30.347 -46.913 1.00 . B B . 309 ALA HA   1 1 
        2 14491 2 2   9 ALA HB1  H  15.878 28.653 -47.042 1.00 . B B . 309 ALA HB1  1 1 
        2 14492 2 2   9 ALA HB2  H  14.539 28.239 -45.970 1.00 . B B . 309 ALA HB2  1 1 
        2 14493 2 2   9 ALA HB3  H  16.042 28.874 -45.300 1.00 . B B . 309 ALA HB3  1 1 
        2 14494 2 2   9 ALA N    N  15.829 31.235 -46.822 1.00 . B B . 309 ALA N    1 1 
        2 14495 2 2   9 ALA O    O  13.168 30.847 -44.586 1.00 . B B . 309 ALA O    1 1 
        2 14496 2 2  10 LEU C    C  14.257 33.183 -42.858 1.00 . B B . 310 LEU C    1 1 
        2 14497 2 2  10 LEU CA   C  15.019 31.855 -42.780 1.00 . B B . 310 LEU CA   1 1 
        2 14498 2 2  10 LEU CB   C  16.314 32.015 -41.973 1.00 . B B . 310 LEU CB   1 1 
        2 14499 2 2  10 LEU CD1  C  18.351 30.890 -41.022 1.00 . B B . 310 LEU CD1  1 1 
        2 14500 2 2  10 LEU CD2  C  16.139 29.727 -40.994 1.00 . B B . 310 LEU CD2  1 1 
        2 14501 2 2  10 LEU CG   C  17.048 30.678 -41.763 1.00 . B B . 310 LEU CG   1 1 
        2 14502 2 2  10 LEU H    H  16.252 31.324 -44.418 1.00 . B B . 310 LEU H    1 1 
        2 14503 2 2  10 LEU HA   H  14.360 31.171 -42.268 1.00 . B B . 310 LEU HA   1 1 
        2 14504 2 2  10 LEU HB2  H  16.969 32.691 -42.501 1.00 . B B . 310 LEU HB2  1 1 
        2 14505 2 2  10 LEU HB3  H  16.070 32.431 -41.006 1.00 . B B . 310 LEU HB3  1 1 
        2 14506 2 2  10 LEU HD11 H  18.789 29.933 -40.782 1.00 . B B . 310 LEU HD11 1 1 
        2 14507 2 2  10 LEU HD12 H  18.163 31.438 -40.111 1.00 . B B . 310 LEU HD12 1 1 
        2 14508 2 2  10 LEU HD13 H  19.032 31.451 -41.646 1.00 . B B . 310 LEU HD13 1 1 
        2 14509 2 2  10 LEU HD21 H  16.718 28.892 -40.627 1.00 . B B . 310 LEU HD21 1 1 
        2 14510 2 2  10 LEU HD22 H  15.361 29.364 -41.649 1.00 . B B . 310 LEU HD22 1 1 
        2 14511 2 2  10 LEU HD23 H  15.693 30.250 -40.161 1.00 . B B . 310 LEU HD23 1 1 
        2 14512 2 2  10 LEU HG   H  17.256 30.234 -42.724 1.00 . B B . 310 LEU HG   1 1 
        2 14513 2 2  10 LEU N    N  15.323 31.333 -44.107 1.00 . B B . 310 LEU N    1 1 
        2 14514 2 2  10 LEU O    O  13.356 33.434 -42.064 1.00 . B B . 310 LEU O    1 1 
        2 14515 2 2  11 ASP C    C  12.472 35.032 -44.362 1.00 . B B . 311 ASP C    1 1 
        2 14516 2 2  11 ASP CA   C  13.932 35.310 -44.000 1.00 . B B . 311 ASP CA   1 1 
        2 14517 2 2  11 ASP CB   C  14.607 36.102 -45.120 1.00 . B B . 311 ASP CB   1 1 
        2 14518 2 2  11 ASP CG   C  13.978 37.459 -45.336 1.00 . B B . 311 ASP CG   1 1 
        2 14519 2 2  11 ASP H    H  15.355 33.788 -44.415 1.00 . B B . 311 ASP H    1 1 
        2 14520 2 2  11 ASP HA   H  13.980 35.876 -43.081 1.00 . B B . 311 ASP HA   1 1 
        2 14521 2 2  11 ASP HB2  H  15.648 36.241 -44.866 1.00 . B B . 311 ASP HB2  1 1 
        2 14522 2 2  11 ASP HB3  H  14.533 35.537 -46.037 1.00 . B B . 311 ASP HB3  1 1 
        2 14523 2 2  11 ASP N    N  14.616 34.028 -43.817 1.00 . B B . 311 ASP N    1 1 
        2 14524 2 2  11 ASP O    O  11.555 35.659 -43.830 1.00 . B B . 311 ASP O    1 1 
        2 14525 2 2  11 ASP OD1  O  14.339 38.408 -44.602 1.00 . B B . 311 ASP OD1  1 1 
        2 14526 2 2  11 ASP OD2  O  13.113 37.570 -46.238 1.00 . B B . 311 ASP OD2  1 1 
        2 14527 2 2  12 LEU C    C  10.028 33.267 -44.517 1.00 . B B . 312 LEU C    1 1 
        2 14528 2 2  12 LEU CA   C  10.914 33.706 -45.683 1.00 . B B . 312 LEU CA   1 1 
        2 14529 2 2  12 LEU CB   C  10.977 32.588 -46.729 1.00 . B B . 312 LEU CB   1 1 
        2 14530 2 2  12 LEU CD1  C   8.955 33.393 -47.966 1.00 . B B . 312 LEU CD1  1 1 
        2 14531 2 2  12 LEU CD2  C   9.817 31.072 -48.312 1.00 . B B . 312 LEU CD2  1 1 
        2 14532 2 2  12 LEU CG   C   9.622 32.183 -47.311 1.00 . B B . 312 LEU CG   1 1 
        2 14533 2 2  12 LEU H    H  13.026 33.577 -45.619 1.00 . B B . 312 LEU H    1 1 
        2 14534 2 2  12 LEU HA   H  10.436 34.573 -46.114 1.00 . B B . 312 LEU HA   1 1 
        2 14535 2 2  12 LEU HB2  H  11.606 32.922 -47.541 1.00 . B B . 312 LEU HB2  1 1 
        2 14536 2 2  12 LEU HB3  H  11.417 31.719 -46.267 1.00 . B B . 312 LEU HB3  1 1 
        2 14537 2 2  12 LEU HD11 H   9.696 33.965 -48.505 1.00 . B B . 312 LEU HD11 1 1 
        2 14538 2 2  12 LEU HD12 H   8.506 34.013 -47.205 1.00 . B B . 312 LEU HD12 1 1 
        2 14539 2 2  12 LEU HD13 H   8.193 33.056 -48.652 1.00 . B B . 312 LEU HD13 1 1 
        2 14540 2 2  12 LEU HD21 H  10.424 31.427 -49.132 1.00 . B B . 312 LEU HD21 1 1 
        2 14541 2 2  12 LEU HD22 H   8.857 30.751 -48.687 1.00 . B B . 312 LEU HD22 1 1 
        2 14542 2 2  12 LEU HD23 H  10.312 30.239 -47.833 1.00 . B B . 312 LEU HD23 1 1 
        2 14543 2 2  12 LEU HG   H   8.989 31.811 -46.520 1.00 . B B . 312 LEU HG   1 1 
        2 14544 2 2  12 LEU N    N  12.260 34.063 -45.249 1.00 . B B . 312 LEU N    1 1 
        2 14545 2 2  12 LEU O    O   8.874 33.685 -44.413 1.00 . B B . 312 LEU O    1 1 
        2 14546 2 2  13 MET C    C   9.558 33.074 -41.494 1.00 . B B . 313 MET C    1 1 
        2 14547 2 2  13 MET CA   C   9.803 31.941 -42.491 1.00 . B B . 313 MET CA   1 1 
        2 14548 2 2  13 MET CB   C  10.537 30.781 -41.808 1.00 . B B . 313 MET CB   1 1 
        2 14549 2 2  13 MET CE   C   8.310 28.437 -41.832 1.00 . B B . 313 MET CE   1 1 
        2 14550 2 2  13 MET CG   C  10.675 29.553 -42.691 1.00 . B B . 313 MET CG   1 1 
        2 14551 2 2  13 MET H    H  11.490 32.117 -43.768 1.00 . B B . 313 MET H    1 1 
        2 14552 2 2  13 MET HA   H   8.834 31.601 -42.826 1.00 . B B . 313 MET HA   1 1 
        2 14553 2 2  13 MET HB2  H  11.525 31.117 -41.530 1.00 . B B . 313 MET HB2  1 1 
        2 14554 2 2  13 MET HB3  H   9.988 30.505 -40.920 1.00 . B B . 313 MET HB3  1 1 
        2 14555 2 2  13 MET HE1  H   9.066 27.971 -41.218 1.00 . B B . 313 MET HE1  1 1 
        2 14556 2 2  13 MET HE2  H   7.554 27.708 -42.087 1.00 . B B . 313 MET HE2  1 1 
        2 14557 2 2  13 MET HE3  H   7.856 29.251 -41.287 1.00 . B B . 313 MET HE3  1 1 
        2 14558 2 2  13 MET HG2  H  11.343 29.776 -43.509 1.00 . B B . 313 MET HG2  1 1 
        2 14559 2 2  13 MET HG3  H  11.079 28.739 -42.109 1.00 . B B . 313 MET HG3  1 1 
        2 14560 2 2  13 MET N    N  10.566 32.421 -43.640 1.00 . B B . 313 MET N    1 1 
        2 14561 2 2  13 MET O    O   8.676 32.997 -40.639 1.00 . B B . 313 MET O    1 1 
        2 14562 2 2  13 MET SD   S   9.070 29.074 -43.349 1.00 . B B . 313 MET SD   1 1 
        2 14563 2 2  14 ARG C    C   9.075 36.185 -41.311 1.00 . B B . 314 ARG C    1 1 
        2 14564 2 2  14 ARG CA   C  10.191 35.281 -40.743 1.00 . B B . 314 ARG CA   1 1 
        2 14565 2 2  14 ARG CB   C  11.506 36.060 -40.676 1.00 . B B . 314 ARG CB   1 1 
        2 14566 2 2  14 ARG CD   C  11.364 36.484 -38.193 1.00 . B B . 314 ARG CD   1 1 
        2 14567 2 2  14 ARG CG   C  11.538 37.112 -39.584 1.00 . B B . 314 ARG CG   1 1 
        2 14568 2 2  14 ARG CZ   C  13.646 36.701 -37.272 1.00 . B B . 314 ARG CZ   1 1 
        2 14569 2 2  14 ARG H    H  11.059 34.127 -42.284 1.00 . B B . 314 ARG H    1 1 
        2 14570 2 2  14 ARG HA   H   9.916 34.953 -39.752 1.00 . B B . 314 ARG HA   1 1 
        2 14571 2 2  14 ARG HB2  H  12.308 35.359 -40.498 1.00 . B B . 314 ARG HB2  1 1 
        2 14572 2 2  14 ARG HB3  H  11.660 36.550 -41.626 1.00 . B B . 314 ARG HB3  1 1 
        2 14573 2 2  14 ARG HD2  H  10.973 37.240 -37.528 1.00 . B B . 314 ARG HD2  1 1 
        2 14574 2 2  14 ARG HD3  H  10.654 35.675 -38.274 1.00 . B B . 314 ARG HD3  1 1 
        2 14575 2 2  14 ARG HE   H  12.653 34.990 -37.460 1.00 . B B . 314 ARG HE   1 1 
        2 14576 2 2  14 ARG HG2  H  12.487 37.626 -39.620 1.00 . B B . 314 ARG HG2  1 1 
        2 14577 2 2  14 ARG HG3  H  10.739 37.817 -39.753 1.00 . B B . 314 ARG HG3  1 1 
        2 14578 2 2  14 ARG HH11 H  13.538 38.381 -38.392 1.00 . B B . 314 ARG HH11 1 1 
        2 14579 2 2  14 ARG HH12 H  13.688 38.636 -36.686 1.00 . B B . 314 ARG HH12 1 1 
        2 14580 2 2  14 ARG HH21 H  15.034 35.250 -37.034 1.00 . B B . 314 ARG HH21 1 1 
        2 14581 2 2  14 ARG HH22 H  15.192 36.609 -35.973 1.00 . B B . 314 ARG HH22 1 1 
        2 14582 2 2  14 ARG N    N  10.351 34.127 -41.606 1.00 . B B . 314 ARG N    1 1 
        2 14583 2 2  14 ARG NE   N  12.596 35.956 -37.611 1.00 . B B . 314 ARG NE   1 1 
        2 14584 2 2  14 ARG NH1  N  13.622 38.014 -37.466 1.00 . B B . 314 ARG NH1  1 1 
        2 14585 2 2  14 ARG NH2  N  14.712 36.141 -36.714 1.00 . B B . 314 ARG NH2  1 1 
        2 14586 2 2  14 ARG O    O   8.732 37.207 -40.708 1.00 . B B . 314 ARG O    1 1 
        2 14587 2 2  15 ARG C    C   6.132 35.884 -43.351 1.00 . B B . 315 ARG C    1 1 
        2 14588 2 2  15 ARG CA   C   7.449 36.615 -43.089 1.00 . B B . 315 ARG CA   1 1 
        2 14589 2 2  15 ARG CB   C   7.963 37.243 -44.394 1.00 . B B . 315 ARG CB   1 1 
        2 14590 2 2  15 ARG CD   C   9.648 38.789 -45.473 1.00 . B B . 315 ARG CD   1 1 
        2 14591 2 2  15 ARG CG   C   9.143 38.181 -44.180 1.00 . B B . 315 ARG CG   1 1 
        2 14592 2 2  15 ARG CZ   C  11.284 40.567 -44.965 1.00 . B B . 315 ARG CZ   1 1 
        2 14593 2 2  15 ARG H    H   8.802 34.980 -42.895 1.00 . B B . 315 ARG H    1 1 
        2 14594 2 2  15 ARG HA   H   7.149 37.399 -42.409 1.00 . B B . 315 ARG HA   1 1 
        2 14595 2 2  15 ARG HB2  H   8.270 36.451 -45.059 1.00 . B B . 315 ARG HB2  1 1 
        2 14596 2 2  15 ARG HB3  H   7.158 37.802 -44.847 1.00 . B B . 315 ARG HB3  1 1 
        2 14597 2 2  15 ARG HD2  H   9.654 38.029 -46.240 1.00 . B B . 315 ARG HD2  1 1 
        2 14598 2 2  15 ARG HD3  H   8.987 39.591 -45.766 1.00 . B B . 315 ARG HD3  1 1 
        2 14599 2 2  15 ARG HE   H  11.748 38.709 -45.478 1.00 . B B . 315 ARG HE   1 1 
        2 14600 2 2  15 ARG HG2  H   8.835 38.979 -43.519 1.00 . B B . 315 ARG HG2  1 1 
        2 14601 2 2  15 ARG HG3  H   9.948 37.624 -43.722 1.00 . B B . 315 ARG HG3  1 1 
        2 14602 2 2  15 ARG HH11 H   9.798 41.827 -45.507 1.00 . B B . 315 ARG HH11 1 1 
        2 14603 2 2  15 ARG HH12 H  10.074 41.694 -43.802 1.00 . B B . 315 ARG HH12 1 1 
        2 14604 2 2  15 ARG HH21 H  13.289 40.289 -45.001 1.00 . B B . 315 ARG HH21 1 1 
        2 14605 2 2  15 ARG HH22 H  12.770 41.879 -44.553 1.00 . B B . 315 ARG HH22 1 1 
        2 14606 2 2  15 ARG N    N   8.508 35.808 -42.462 1.00 . B B . 315 ARG N    1 1 
        2 14607 2 2  15 ARG NE   N  10.999 39.318 -45.315 1.00 . B B . 315 ARG NE   1 1 
        2 14608 2 2  15 ARG NH1  N  10.305 41.434 -44.740 1.00 . B B . 315 ARG NH1  1 1 
        2 14609 2 2  15 ARG NH2  N  12.552 40.943 -44.829 1.00 . B B . 315 ARG NH2  1 1 
        2 14610 2 2  15 ARG O    O   5.064 36.488 -43.267 1.00 . B B . 315 ARG O    1 1 
        2 14611 2 2  16 LEU C    C   4.250 33.724 -42.563 1.00 . B B . 316 LEU C    1 1 
        2 14612 2 2  16 LEU CA   C   4.943 33.870 -43.905 1.00 . B B . 316 LEU CA   1 1 
        2 14613 2 2  16 LEU CB   C   5.210 32.474 -44.499 1.00 . B B . 316 LEU CB   1 1 
        2 14614 2 2  16 LEU CD1  C   6.015 30.968 -46.309 1.00 . B B . 316 LEU CD1  1 1 
        2 14615 2 2  16 LEU CD2  C   4.836 33.104 -46.902 1.00 . B B . 316 LEU CD2  1 1 
        2 14616 2 2  16 LEU CG   C   5.790 32.418 -45.915 1.00 . B B . 316 LEU CG   1 1 
        2 14617 2 2  16 LEU H    H   7.050 34.145 -43.758 1.00 . B B . 316 LEU H    1 1 
        2 14618 2 2  16 LEU HA   H   4.328 34.433 -44.591 1.00 . B B . 316 LEU HA   1 1 
        2 14619 2 2  16 LEU HB2  H   5.904 31.970 -43.845 1.00 . B B . 316 LEU HB2  1 1 
        2 14620 2 2  16 LEU HB3  H   4.272 31.941 -44.511 1.00 . B B . 316 LEU HB3  1 1 
        2 14621 2 2  16 LEU HD11 H   6.293 30.917 -47.352 1.00 . B B . 316 LEU HD11 1 1 
        2 14622 2 2  16 LEU HD12 H   5.105 30.408 -46.151 1.00 . B B . 316 LEU HD12 1 1 
        2 14623 2 2  16 LEU HD13 H   6.806 30.550 -45.705 1.00 . B B . 316 LEU HD13 1 1 
        2 14624 2 2  16 LEU HD21 H   4.811 34.165 -46.700 1.00 . B B . 316 LEU HD21 1 1 
        2 14625 2 2  16 LEU HD22 H   3.844 32.692 -46.788 1.00 . B B . 316 LEU HD22 1 1 
        2 14626 2 2  16 LEU HD23 H   5.181 32.938 -47.911 1.00 . B B . 316 LEU HD23 1 1 
        2 14627 2 2  16 LEU HG   H   6.731 32.949 -45.941 1.00 . B B . 316 LEU HG   1 1 
        2 14628 2 2  16 LEU N    N   6.185 34.600 -43.674 1.00 . B B . 316 LEU N    1 1 
        2 14629 2 2  16 LEU O    O   4.910 33.694 -41.524 1.00 . B B . 316 LEU O    1 1 
        2 14630 2 2  17 PRO C    C   2.689 32.362 -40.456 1.00 . B B . 317 PRO C    1 1 
        2 14631 2 2  17 PRO CA   C   2.124 33.476 -41.341 1.00 . B B . 317 PRO CA   1 1 
        2 14632 2 2  17 PRO CB   C   0.735 33.119 -41.864 1.00 . B B . 317 PRO CB   1 1 
        2 14633 2 2  17 PRO CD   C   2.056 33.515 -43.765 1.00 . B B . 317 PRO CD   1 1 
        2 14634 2 2  17 PRO CG   C   0.683 33.835 -43.212 1.00 . B B . 317 PRO CG   1 1 
        2 14635 2 2  17 PRO HA   H   2.102 34.398 -40.780 1.00 . B B . 317 PRO HA   1 1 
        2 14636 2 2  17 PRO HB2  H   0.629 32.052 -41.987 1.00 . B B . 317 PRO HB2  1 1 
        2 14637 2 2  17 PRO HB3  H  -0.034 33.484 -41.200 1.00 . B B . 317 PRO HB3  1 1 
        2 14638 2 2  17 PRO HD2  H   2.088 32.518 -44.178 1.00 . B B . 317 PRO HD2  1 1 
        2 14639 2 2  17 PRO HD3  H   2.349 34.228 -44.521 1.00 . B B . 317 PRO HD3  1 1 
        2 14640 2 2  17 PRO HG2  H  -0.100 33.438 -43.841 1.00 . B B . 317 PRO HG2  1 1 
        2 14641 2 2  17 PRO HG3  H   0.543 34.898 -43.090 1.00 . B B . 317 PRO HG3  1 1 
        2 14642 2 2  17 PRO N    N   2.913 33.625 -42.567 1.00 . B B . 317 PRO N    1 1 
        2 14643 2 2  17 PRO O    O   2.726 31.200 -40.866 1.00 . B B . 317 PRO O    1 1 
        2 14644 2 2  18 PRO C    C   2.643 30.582 -38.033 1.00 . B B . 318 PRO C    1 1 
        2 14645 2 2  18 PRO CA   C   3.671 31.664 -38.345 1.00 . B B . 318 PRO CA   1 1 
        2 14646 2 2  18 PRO CB   C   4.114 32.450 -37.101 1.00 . B B . 318 PRO CB   1 1 
        2 14647 2 2  18 PRO CD   C   3.079 34.010 -38.546 1.00 . B B . 318 PRO CD   1 1 
        2 14648 2 2  18 PRO CG   C   3.180 33.611 -37.074 1.00 . B B . 318 PRO CG   1 1 
        2 14649 2 2  18 PRO HA   H   4.511 31.169 -38.808 1.00 . B B . 318 PRO HA   1 1 
        2 14650 2 2  18 PRO HB2  H   4.011 31.851 -36.210 1.00 . B B . 318 PRO HB2  1 1 
        2 14651 2 2  18 PRO HB3  H   5.137 32.780 -37.198 1.00 . B B . 318 PRO HB3  1 1 
        2 14652 2 2  18 PRO HD2  H   2.153 34.526 -38.748 1.00 . B B . 318 PRO HD2  1 1 
        2 14653 2 2  18 PRO HD3  H   3.910 34.631 -38.840 1.00 . B B . 318 PRO HD3  1 1 
        2 14654 2 2  18 PRO HG2  H   2.216 33.324 -36.684 1.00 . B B . 318 PRO HG2  1 1 
        2 14655 2 2  18 PRO HG3  H   3.584 34.418 -36.481 1.00 . B B . 318 PRO HG3  1 1 
        2 14656 2 2  18 PRO N    N   3.121 32.702 -39.227 1.00 . B B . 318 PRO N    1 1 
        2 14657 2 2  18 PRO O    O   3.002 29.471 -37.652 1.00 . B B . 318 PRO O    1 1 
        2 14658 2 2  19 GLN C    C   0.435 28.686 -38.849 1.00 . B B . 319 GLN C    1 1 
        2 14659 2 2  19 GLN CA   C   0.298 29.939 -37.963 1.00 . B B . 319 GLN CA   1 1 
        2 14660 2 2  19 GLN CB   C  -1.080 30.574 -38.203 1.00 . B B . 319 GLN CB   1 1 
        2 14661 2 2  19 GLN CD   C  -0.873 32.964 -37.307 1.00 . B B . 319 GLN CD   1 1 
        2 14662 2 2  19 GLN CG   C  -1.544 31.605 -37.166 1.00 . B B . 319 GLN CG   1 1 
        2 14663 2 2  19 GLN H    H   1.133 31.808 -38.511 1.00 . B B . 319 GLN H    1 1 
        2 14664 2 2  19 GLN HA   H   0.358 29.599 -36.940 1.00 . B B . 319 GLN HA   1 1 
        2 14665 2 2  19 GLN HB2  H  -1.053 31.065 -39.165 1.00 . B B . 319 GLN HB2  1 1 
        2 14666 2 2  19 GLN HB3  H  -1.809 29.778 -38.224 1.00 . B B . 319 GLN HB3  1 1 
        2 14667 2 2  19 GLN HE21 H  -0.893 33.526 -35.377 1.00 . B B . 319 GLN HE21 1 1 
        2 14668 2 2  19 GLN HE22 H  -1.341 34.736 -36.480 1.00 . B B . 319 GLN HE22 1 1 
        2 14669 2 2  19 GLN HG2  H  -2.610 31.740 -37.273 1.00 . B B . 319 GLN HG2  1 1 
        2 14670 2 2  19 GLN HG3  H  -1.327 31.219 -36.181 1.00 . B B . 319 GLN HG3  1 1 
        2 14671 2 2  19 GLN N    N   1.363 30.905 -38.210 1.00 . B B . 319 GLN N    1 1 
        2 14672 2 2  19 GLN NE2  N  -1.052 33.817 -36.299 1.00 . B B . 319 GLN NE2  1 1 
        2 14673 2 2  19 GLN O    O  -0.044 27.614 -38.485 1.00 . B B . 319 GLN O    1 1 
        2 14674 2 2  19 GLN OE1  O  -0.211 33.250 -38.311 1.00 . B B . 319 GLN OE1  1 1 
        2 14675 2 2  20 GLN C    C   2.727 27.228 -41.036 1.00 . B B . 320 GLN C    1 1 
        2 14676 2 2  20 GLN CA   C   1.270 27.669 -40.901 1.00 . B B . 320 GLN CA   1 1 
        2 14677 2 2  20 GLN CB   C   0.733 27.983 -42.305 1.00 . B B . 320 GLN CB   1 1 
        2 14678 2 2  20 GLN CD   C  -1.391 29.189 -41.739 1.00 . B B . 320 GLN CD   1 1 
        2 14679 2 2  20 GLN CG   C  -0.782 27.986 -42.408 1.00 . B B . 320 GLN CG   1 1 
        2 14680 2 2  20 GLN H    H   1.449 29.688 -40.258 1.00 . B B . 320 GLN H    1 1 
        2 14681 2 2  20 GLN HA   H   0.739 26.818 -40.502 1.00 . B B . 320 GLN HA   1 1 
        2 14682 2 2  20 GLN HB2  H   1.093 28.959 -42.593 1.00 . B B . 320 GLN HB2  1 1 
        2 14683 2 2  20 GLN HB3  H   1.116 27.240 -42.988 1.00 . B B . 320 GLN HB3  1 1 
        2 14684 2 2  20 GLN HE21 H   0.041 30.380 -42.486 1.00 . B B . 320 GLN HE21 1 1 
        2 14685 2 2  20 GLN HE22 H  -1.147 31.175 -41.571 1.00 . B B . 320 GLN HE22 1 1 
        2 14686 2 2  20 GLN HG2  H  -1.060 27.990 -43.451 1.00 . B B . 320 GLN HG2  1 1 
        2 14687 2 2  20 GLN HG3  H  -1.165 27.093 -41.937 1.00 . B B . 320 GLN HG3  1 1 
        2 14688 2 2  20 GLN N    N   1.086 28.814 -40.003 1.00 . B B . 320 GLN N    1 1 
        2 14689 2 2  20 GLN NE2  N  -0.778 30.350 -41.951 1.00 . B B . 320 GLN NE2  1 1 
        2 14690 2 2  20 GLN O    O   3.122 26.696 -42.082 1.00 . B B . 320 GLN O    1 1 
        2 14691 2 2  20 GLN OE1  O  -2.404 29.086 -41.042 1.00 . B B . 320 GLN OE1  1 1 
        2 14692 2 2  21 ILE C    C   5.123 25.605 -40.516 1.00 . B B . 321 ILE C    1 1 
        2 14693 2 2  21 ILE CA   C   4.927 27.047 -40.059 1.00 . B B . 321 ILE CA   1 1 
        2 14694 2 2  21 ILE CB   C   5.655 27.251 -38.705 1.00 . B B . 321 ILE CB   1 1 
        2 14695 2 2  21 ILE CD1  C   6.572 29.050 -37.131 1.00 . B B . 321 ILE CD1  1 1 
        2 14696 2 2  21 ILE CG1  C   5.878 28.742 -38.459 1.00 . B B . 321 ILE CG1  1 1 
        2 14697 2 2  21 ILE CG2  C   6.998 26.508 -38.709 1.00 . B B . 321 ILE CG2  1 1 
        2 14698 2 2  21 ILE H    H   3.164 27.821 -39.167 1.00 . B B . 321 ILE H    1 1 
        2 14699 2 2  21 ILE HA   H   5.412 27.652 -40.810 1.00 . B B . 321 ILE HA   1 1 
        2 14700 2 2  21 ILE HB   H   5.051 26.842 -37.908 1.00 . B B . 321 ILE HB   1 1 
        2 14701 2 2  21 ILE HD11 H   7.518 28.531 -37.090 1.00 . B B . 321 ILE HD11 1 1 
        2 14702 2 2  21 ILE HD12 H   5.946 28.723 -36.313 1.00 . B B . 321 ILE HD12 1 1 
        2 14703 2 2  21 ILE HD13 H   6.741 30.113 -37.051 1.00 . B B . 321 ILE HD13 1 1 
        2 14704 2 2  21 ILE HG12 H   6.487 29.132 -39.261 1.00 . B B . 321 ILE HG12 1 1 
        2 14705 2 2  21 ILE HG13 H   4.918 29.236 -38.464 1.00 . B B . 321 ILE HG13 1 1 
        2 14706 2 2  21 ILE HG21 H   7.509 26.693 -39.642 1.00 . B B . 321 ILE HG21 1 1 
        2 14707 2 2  21 ILE HG22 H   6.823 25.448 -38.598 1.00 . B B . 321 ILE HG22 1 1 
        2 14708 2 2  21 ILE HG23 H   7.606 26.859 -37.889 1.00 . B B . 321 ILE HG23 1 1 
        2 14709 2 2  21 ILE N    N   3.523 27.423 -39.987 1.00 . B B . 321 ILE N    1 1 
        2 14710 2 2  21 ILE O    O   5.955 25.344 -41.382 1.00 . B B . 321 ILE O    1 1 
        2 14711 2 2  22 GLU C    C   4.269 22.961 -41.784 1.00 . B B . 322 GLU C    1 1 
        2 14712 2 2  22 GLU CA   C   4.447 23.269 -40.304 1.00 . B B . 322 GLU CA   1 1 
        2 14713 2 2  22 GLU CB   C   3.443 22.441 -39.504 1.00 . B B . 322 GLU CB   1 1 
        2 14714 2 2  22 GLU CD   C   3.468 20.480 -37.916 1.00 . B B . 322 GLU CD   1 1 
        2 14715 2 2  22 GLU CG   C   4.012 21.870 -38.223 1.00 . B B . 322 GLU CG   1 1 
        2 14716 2 2  22 GLU H    H   3.679 24.968 -39.289 1.00 . B B . 322 GLU H    1 1 
        2 14717 2 2  22 GLU HA   H   5.446 22.922 -40.085 1.00 . B B . 322 GLU HA   1 1 
        2 14718 2 2  22 GLU HB2  H   2.604 23.072 -39.254 1.00 . B B . 322 GLU HB2  1 1 
        2 14719 2 2  22 GLU HB3  H   3.107 21.623 -40.123 1.00 . B B . 322 GLU HB3  1 1 
        2 14720 2 2  22 GLU HG2  H   5.086 21.808 -38.317 1.00 . B B . 322 GLU HG2  1 1 
        2 14721 2 2  22 GLU HG3  H   3.759 22.530 -37.407 1.00 . B B . 322 GLU HG3  1 1 
        2 14722 2 2  22 GLU N    N   4.342 24.687 -39.954 1.00 . B B . 322 GLU N    1 1 
        2 14723 2 2  22 GLU O    O   5.120 22.321 -42.389 1.00 . B B . 322 GLU O    1 1 
        2 14724 2 2  22 GLU OE1  O   2.420 20.376 -37.239 1.00 . B B . 322 GLU OE1  1 1 
        2 14725 2 2  22 GLU OE2  O   4.082 19.486 -38.369 1.00 . B B . 322 GLU OE2  1 1 
        2 14726 2 2  23 LYS C    C   3.951 23.885 -44.633 1.00 . B B . 323 LYS C    1 1 
        2 14727 2 2  23 LYS CA   C   2.903 23.162 -43.780 1.00 . B B . 323 LYS CA   1 1 
        2 14728 2 2  23 LYS CB   C   1.521 23.681 -44.182 1.00 . B B . 323 LYS CB   1 1 
        2 14729 2 2  23 LYS CD   C  -0.990 23.533 -43.993 1.00 . B B . 323 LYS CD   1 1 
        2 14730 2 2  23 LYS CE   C  -2.162 22.962 -43.200 1.00 . B B . 323 LYS CE   1 1 
        2 14731 2 2  23 LYS CG   C   0.355 23.050 -43.437 1.00 . B B . 323 LYS CG   1 1 
        2 14732 2 2  23 LYS H    H   2.478 23.853 -41.819 1.00 . B B . 323 LYS H    1 1 
        2 14733 2 2  23 LYS HA   H   2.957 22.103 -43.987 1.00 . B B . 323 LYS HA   1 1 
        2 14734 2 2  23 LYS HB2  H   1.498 24.746 -44.000 1.00 . B B . 323 LYS HB2  1 1 
        2 14735 2 2  23 LYS HB3  H   1.386 23.493 -45.236 1.00 . B B . 323 LYS HB3  1 1 
        2 14736 2 2  23 LYS HD2  H  -1.023 24.611 -43.941 1.00 . B B . 323 LYS HD2  1 1 
        2 14737 2 2  23 LYS HD3  H  -1.076 23.219 -45.023 1.00 . B B . 323 LYS HD3  1 1 
        2 14738 2 2  23 LYS HE2  H  -3.085 23.232 -43.692 1.00 . B B . 323 LYS HE2  1 1 
        2 14739 2 2  23 LYS HE3  H  -2.074 21.886 -43.167 1.00 . B B . 323 LYS HE3  1 1 
        2 14740 2 2  23 LYS HG2  H   0.412 21.977 -43.539 1.00 . B B . 323 LYS HG2  1 1 
        2 14741 2 2  23 LYS HG3  H   0.419 23.316 -42.393 1.00 . B B . 323 LYS HG3  1 1 
        2 14742 2 2  23 LYS HZ1  H  -1.323 23.183 -41.302 1.00 . B B . 323 LYS HZ1  1 1 
        2 14743 2 2  23 LYS HZ2  H  -3.021 23.134 -41.305 1.00 . B B . 323 LYS HZ2  1 1 
        2 14744 2 2  23 LYS HZ3  H  -2.211 24.532 -41.827 1.00 . B B . 323 LYS HZ3  1 1 
        2 14745 2 2  23 LYS N    N   3.149 23.385 -42.357 1.00 . B B . 323 LYS N    1 1 
        2 14746 2 2  23 LYS NZ   N  -2.181 23.493 -41.802 1.00 . B B . 323 LYS NZ   1 1 
        2 14747 2 2  23 LYS O    O   4.504 23.312 -45.567 1.00 . B B . 323 LYS O    1 1 
        2 14748 2 2  24 ASN C    C   6.635 25.374 -45.037 1.00 . B B . 324 ASN C    1 1 
        2 14749 2 2  24 ASN CA   C   5.199 25.904 -45.103 1.00 . B B . 324 ASN CA   1 1 
        2 14750 2 2  24 ASN CB   C   5.194 27.383 -44.695 1.00 . B B . 324 ASN CB   1 1 
        2 14751 2 2  24 ASN CG   C   3.908 28.093 -45.092 1.00 . B B . 324 ASN CG   1 1 
        2 14752 2 2  24 ASN H    H   3.769 25.572 -43.564 1.00 . B B . 324 ASN H    1 1 
        2 14753 2 2  24 ASN HA   H   4.951 25.824 -46.150 1.00 . B B . 324 ASN HA   1 1 
        2 14754 2 2  24 ASN HB2  H   5.309 27.448 -43.624 1.00 . B B . 324 ASN HB2  1 1 
        2 14755 2 2  24 ASN HB3  H   6.025 27.878 -45.177 1.00 . B B . 324 ASN HB3  1 1 
        2 14756 2 2  24 ASN HD21 H   4.090 29.398 -43.579 1.00 . B B . 324 ASN HD21 1 1 
        2 14757 2 2  24 ASN HD22 H   2.714 29.612 -44.550 1.00 . B B . 324 ASN HD22 1 1 
        2 14758 2 2  24 ASN N    N   4.223 25.147 -44.321 1.00 . B B . 324 ASN N    1 1 
        2 14759 2 2  24 ASN ND2  N   3.538 29.125 -44.342 1.00 . B B . 324 ASN ND2  1 1 
        2 14760 2 2  24 ASN O    O   7.357 25.425 -46.035 1.00 . B B . 324 ASN O    1 1 
        2 14761 2 2  24 ASN OD1  O   3.265 27.721 -46.067 1.00 . B B . 324 ASN OD1  1 1 
        2 14762 2 2  25 LEU C    C   8.576 23.111 -44.576 1.00 . B B . 325 LEU C    1 1 
        2 14763 2 2  25 LEU CA   C   8.419 24.363 -43.721 1.00 . B B . 325 LEU CA   1 1 
        2 14764 2 2  25 LEU CB   C   8.714 24.038 -42.248 1.00 . B B . 325 LEU CB   1 1 
        2 14765 2 2  25 LEU CD1  C  11.241 24.060 -42.486 1.00 . B B . 325 LEU CD1  1 1 
        2 14766 2 2  25 LEU CD2  C  10.156 23.109 -40.438 1.00 . B B . 325 LEU CD2  1 1 
        2 14767 2 2  25 LEU CG   C  10.030 23.298 -41.949 1.00 . B B . 325 LEU CG   1 1 
        2 14768 2 2  25 LEU H    H   6.445 24.868 -43.107 1.00 . B B . 325 LEU H    1 1 
        2 14769 2 2  25 LEU HA   H   9.123 25.104 -44.068 1.00 . B B . 325 LEU HA   1 1 
        2 14770 2 2  25 LEU HB2  H   8.735 24.971 -41.707 1.00 . B B . 325 LEU HB2  1 1 
        2 14771 2 2  25 LEU HB3  H   7.905 23.425 -41.881 1.00 . B B . 325 LEU HB3  1 1 
        2 14772 2 2  25 LEU HD11 H  12.144 23.659 -42.049 1.00 . B B . 325 LEU HD11 1 1 
        2 14773 2 2  25 LEU HD12 H  11.152 25.106 -42.229 1.00 . B B . 325 LEU HD12 1 1 
        2 14774 2 2  25 LEU HD13 H  11.284 23.957 -43.561 1.00 . B B . 325 LEU HD13 1 1 
        2 14775 2 2  25 LEU HD21 H  11.007 22.479 -40.223 1.00 . B B . 325 LEU HD21 1 1 
        2 14776 2 2  25 LEU HD22 H   9.258 22.644 -40.057 1.00 . B B . 325 LEU HD22 1 1 
        2 14777 2 2  25 LEU HD23 H  10.290 24.071 -39.965 1.00 . B B . 325 LEU HD23 1 1 
        2 14778 2 2  25 LEU HG   H   9.997 22.323 -42.412 1.00 . B B . 325 LEU HG   1 1 
        2 14779 2 2  25 LEU N    N   7.056 24.883 -43.874 1.00 . B B . 325 LEU N    1 1 
        2 14780 2 2  25 LEU O    O   9.604 22.899 -45.227 1.00 . B B . 325 LEU O    1 1 
        2 14781 2 2  26 SER C    C   7.639 21.431 -46.835 1.00 . B B . 326 SER C    1 1 
        2 14782 2 2  26 SER CA   C   7.502 21.078 -45.351 1.00 . B B . 326 SER CA   1 1 
        2 14783 2 2  26 SER CB   C   6.185 20.350 -45.106 1.00 . B B . 326 SER CB   1 1 
        2 14784 2 2  26 SER H    H   6.755 22.525 -44.017 1.00 . B B . 326 SER H    1 1 
        2 14785 2 2  26 SER HA   H   8.325 20.443 -45.060 1.00 . B B . 326 SER HA   1 1 
        2 14786 2 2  26 SER HB2  H   6.069 20.172 -44.047 1.00 . B B . 326 SER HB2  1 1 
        2 14787 2 2  26 SER HB3  H   5.368 20.963 -45.459 1.00 . B B . 326 SER HB3  1 1 
        2 14788 2 2  26 SER HG   H   6.373 19.283 -46.713 1.00 . B B . 326 SER HG   1 1 
        2 14789 2 2  26 SER N    N   7.532 22.296 -44.569 1.00 . B B . 326 SER N    1 1 
        2 14790 2 2  26 SER O    O   8.448 20.836 -47.556 1.00 . B B . 326 SER O    1 1 
        2 14791 2 2  26 SER OG   O   6.169 19.114 -45.790 1.00 . B B . 326 SER OG   1 1 
        2 14792 2 2  27 ASP C    C   8.260 23.419 -48.983 1.00 . B B . 327 ASP C    1 1 
        2 14793 2 2  27 ASP CA   C   6.898 22.839 -48.668 1.00 . B B . 327 ASP CA   1 1 
        2 14794 2 2  27 ASP CB   C   5.807 23.874 -48.949 1.00 . B B . 327 ASP CB   1 1 
        2 14795 2 2  27 ASP CG   C   4.423 23.257 -48.954 1.00 . B B . 327 ASP CG   1 1 
        2 14796 2 2  27 ASP H    H   6.226 22.843 -46.663 1.00 . B B . 327 ASP H    1 1 
        2 14797 2 2  27 ASP HA   H   6.750 21.984 -49.310 1.00 . B B . 327 ASP HA   1 1 
        2 14798 2 2  27 ASP HB2  H   5.846 24.637 -48.187 1.00 . B B . 327 ASP HB2  1 1 
        2 14799 2 2  27 ASP HB3  H   5.992 24.320 -49.915 1.00 . B B . 327 ASP HB3  1 1 
        2 14800 2 2  27 ASP N    N   6.849 22.408 -47.282 1.00 . B B . 327 ASP N    1 1 
        2 14801 2 2  27 ASP O    O   8.815 23.187 -50.061 1.00 . B B . 327 ASP O    1 1 
        2 14802 2 2  27 ASP OD1  O   4.351 22.015 -49.054 1.00 . B B . 327 ASP OD1  1 1 
        2 14803 2 2  27 ASP OD2  O   3.413 23.990 -48.871 1.00 . B B . 327 ASP OD2  1 1 
        2 14804 2 2  28 LEU C    C  11.147 23.679 -48.453 1.00 . B B . 328 LEU C    1 1 
        2 14805 2 2  28 LEU CA   C  10.107 24.776 -48.218 1.00 . B B . 328 LEU CA   1 1 
        2 14806 2 2  28 LEU CB   C  10.462 25.620 -46.988 1.00 . B B . 328 LEU CB   1 1 
        2 14807 2 2  28 LEU CD1  C  11.692 27.366 -48.290 1.00 . B B . 328 LEU CD1  1 1 
        2 14808 2 2  28 LEU CD2  C  11.868 27.291 -45.782 1.00 . B B . 328 LEU CD2  1 1 
        2 14809 2 2  28 LEU CG   C  11.735 26.462 -47.059 1.00 . B B . 328 LEU CG   1 1 
        2 14810 2 2  28 LEU H    H   8.319 24.317 -47.196 1.00 . B B . 328 LEU H    1 1 
        2 14811 2 2  28 LEU HA   H  10.088 25.409 -49.093 1.00 . B B . 328 LEU HA   1 1 
        2 14812 2 2  28 LEU HB2  H   9.639 26.293 -46.808 1.00 . B B . 328 LEU HB2  1 1 
        2 14813 2 2  28 LEU HB3  H  10.567 24.945 -46.152 1.00 . B B . 328 LEU HB3  1 1 
        2 14814 2 2  28 LEU HD11 H  12.398 28.174 -48.169 1.00 . B B . 328 LEU HD11 1 1 
        2 14815 2 2  28 LEU HD12 H  10.698 27.770 -48.405 1.00 . B B . 328 LEU HD12 1 1 
        2 14816 2 2  28 LEU HD13 H  11.950 26.790 -49.167 1.00 . B B . 328 LEU HD13 1 1 
        2 14817 2 2  28 LEU HD21 H  12.601 26.836 -45.131 1.00 . B B . 328 LEU HD21 1 1 
        2 14818 2 2  28 LEU HD22 H  10.914 27.331 -45.277 1.00 . B B . 328 LEU HD22 1 1 
        2 14819 2 2  28 LEU HD23 H  12.183 28.293 -46.035 1.00 . B B . 328 LEU HD23 1 1 
        2 14820 2 2  28 LEU HG   H  12.594 25.809 -47.123 1.00 . B B . 328 LEU HG   1 1 
        2 14821 2 2  28 LEU N    N   8.805 24.170 -48.034 1.00 . B B . 328 LEU N    1 1 
        2 14822 2 2  28 LEU O    O  12.056 23.837 -49.272 1.00 . B B . 328 LEU O    1 1 
        2 14823 2 2  29 ILE C    C  11.737 20.778 -49.281 1.00 . B B . 329 ILE C    1 1 
        2 14824 2 2  29 ILE CA   C  11.936 21.450 -47.916 1.00 . B B . 329 ILE CA   1 1 
        2 14825 2 2  29 ILE CB   C  11.778 20.420 -46.777 1.00 . B B . 329 ILE CB   1 1 
        2 14826 2 2  29 ILE CD1  C  11.716 20.283 -44.210 1.00 . B B . 329 ILE CD1  1 1 
        2 14827 2 2  29 ILE CG1  C  12.113 21.088 -45.434 1.00 . B B . 329 ILE CG1  1 1 
        2 14828 2 2  29 ILE CG2  C  12.683 19.228 -47.025 1.00 . B B . 329 ILE CG2  1 1 
        2 14829 2 2  29 ILE H    H  10.258 22.476 -47.117 1.00 . B B . 329 ILE H    1 1 
        2 14830 2 2  29 ILE HA   H  12.946 21.835 -47.906 1.00 . B B . 329 ILE HA   1 1 
        2 14831 2 2  29 ILE HB   H  10.760 20.059 -46.756 1.00 . B B . 329 ILE HB   1 1 
        2 14832 2 2  29 ILE HD11 H  12.195 19.315 -44.244 1.00 . B B . 329 ILE HD11 1 1 
        2 14833 2 2  29 ILE HD12 H  10.644 20.154 -44.196 1.00 . B B . 329 ILE HD12 1 1 
        2 14834 2 2  29 ILE HD13 H  12.027 20.807 -43.318 1.00 . B B . 329 ILE HD13 1 1 
        2 14835 2 2  29 ILE HG12 H  13.179 21.254 -45.398 1.00 . B B . 329 ILE HG12 1 1 
        2 14836 2 2  29 ILE HG13 H  11.599 22.037 -45.394 1.00 . B B . 329 ILE HG13 1 1 
        2 14837 2 2  29 ILE HG21 H  13.665 19.574 -47.310 1.00 . B B . 329 ILE HG21 1 1 
        2 14838 2 2  29 ILE HG22 H  12.271 18.622 -47.818 1.00 . B B . 329 ILE HG22 1 1 
        2 14839 2 2  29 ILE HG23 H  12.757 18.638 -46.123 1.00 . B B . 329 ILE HG23 1 1 
        2 14840 2 2  29 ILE N    N  11.001 22.558 -47.751 1.00 . B B . 329 ILE N    1 1 
        2 14841 2 2  29 ILE O    O  12.704 20.349 -49.909 1.00 . B B . 329 ILE O    1 1 
        2 14842 2 2  30 ASP C    C  10.917 20.909 -52.091 1.00 . B B . 330 ASP C    1 1 
        2 14843 2 2  30 ASP CA   C  10.171 20.102 -51.039 1.00 . B B . 330 ASP CA   1 1 
        2 14844 2 2  30 ASP CB   C   8.676 20.215 -51.333 1.00 . B B . 330 ASP CB   1 1 
        2 14845 2 2  30 ASP CG   C   7.885 19.018 -50.860 1.00 . B B . 330 ASP CG   1 1 
        2 14846 2 2  30 ASP H    H   9.753 21.018 -49.169 1.00 . B B . 330 ASP H    1 1 
        2 14847 2 2  30 ASP HA   H  10.456 19.061 -51.040 1.00 . B B . 330 ASP HA   1 1 
        2 14848 2 2  30 ASP HB2  H   8.294 21.096 -50.839 1.00 . B B . 330 ASP HB2  1 1 
        2 14849 2 2  30 ASP HB3  H   8.543 20.315 -52.400 1.00 . B B . 330 ASP HB3  1 1 
        2 14850 2 2  30 ASP N    N  10.485 20.686 -49.730 1.00 . B B . 330 ASP N    1 1 
        2 14851 2 2  30 ASP O    O  11.507 20.360 -53.024 1.00 . B B . 330 ASP O    1 1 
        2 14852 2 2  30 ASP OD1  O   8.134 18.520 -49.742 1.00 . B B . 330 ASP OD1  1 1 
        2 14853 2 2  30 ASP OD2  O   6.987 18.584 -51.613 1.00 . B B . 330 ASP OD2  1 1 
        2 14854 2 2  31 LEU C    C  13.034 23.077 -52.806 1.00 . B B . 331 LEU C    1 1 
        2 14855 2 2  31 LEU CA   C  11.513 23.168 -52.825 1.00 . B B . 331 LEU CA   1 1 
        2 14856 2 2  31 LEU CB   C  11.077 24.594 -52.465 1.00 . B B . 331 LEU CB   1 1 
        2 14857 2 2  31 LEU CD1  C  10.206 25.248 -54.711 1.00 . B B . 331 LEU CD1  1 1 
        2 14858 2 2  31 LEU CD2  C  10.649 26.984 -52.978 1.00 . B B . 331 LEU CD2  1 1 
        2 14859 2 2  31 LEU CG   C  11.108 25.663 -53.555 1.00 . B B . 331 LEU CG   1 1 
        2 14860 2 2  31 LEU H    H  10.387 22.582 -51.148 1.00 . B B . 331 LEU H    1 1 
        2 14861 2 2  31 LEU HA   H  11.220 22.947 -53.841 1.00 . B B . 331 LEU HA   1 1 
        2 14862 2 2  31 LEU HB2  H  10.061 24.536 -52.106 1.00 . B B . 331 LEU HB2  1 1 
        2 14863 2 2  31 LEU HB3  H  11.723 24.933 -51.670 1.00 . B B . 331 LEU HB3  1 1 
        2 14864 2 2  31 LEU HD11 H   9.966 26.114 -55.309 1.00 . B B . 331 LEU HD11 1 1 
        2 14865 2 2  31 LEU HD12 H   9.296 24.816 -54.321 1.00 . B B . 331 LEU HD12 1 1 
        2 14866 2 2  31 LEU HD13 H  10.717 24.518 -55.322 1.00 . B B . 331 LEU HD13 1 1 
        2 14867 2 2  31 LEU HD21 H  11.362 27.322 -52.240 1.00 . B B . 331 LEU HD21 1 1 
        2 14868 2 2  31 LEU HD22 H   9.683 26.857 -52.513 1.00 . B B . 331 LEU HD22 1 1 
        2 14869 2 2  31 LEU HD23 H  10.575 27.716 -53.769 1.00 . B B . 331 LEU HD23 1 1 
        2 14870 2 2  31 LEU HG   H  12.120 25.780 -53.914 1.00 . B B . 331 LEU HG   1 1 
        2 14871 2 2  31 LEU N    N  10.874 22.227 -51.920 1.00 . B B . 331 LEU N    1 1 
        2 14872 2 2  31 LEU O    O  13.676 23.223 -53.846 1.00 . B B . 331 LEU O    1 1 
        2 14873 2 2  32 VAL C    C  15.477 21.594 -50.591 1.00 . B B . 332 VAL C    1 1 
        2 14874 2 2  32 VAL CA   C  15.069 22.752 -51.513 1.00 . B B . 332 VAL CA   1 1 
        2 14875 2 2  32 VAL CB   C  15.649 24.065 -50.954 1.00 . B B . 332 VAL CB   1 1 
        2 14876 2 2  32 VAL CG1  C  17.159 24.054 -51.067 1.00 . B B . 332 VAL CG1  1 1 
        2 14877 2 2  32 VAL CG2  C  15.071 25.247 -51.703 1.00 . B B . 332 VAL CG2  1 1 
        2 14878 2 2  32 VAL H    H  13.058 22.734 -50.831 1.00 . B B . 332 VAL H    1 1 
        2 14879 2 2  32 VAL HA   H  15.493 22.562 -52.488 1.00 . B B . 332 VAL HA   1 1 
        2 14880 2 2  32 VAL HB   H  15.369 24.166 -49.916 1.00 . B B . 332 VAL HB   1 1 
        2 14881 2 2  32 VAL HG11 H  17.443 23.849 -52.089 1.00 . B B . 332 VAL HG11 1 1 
        2 14882 2 2  32 VAL HG12 H  17.562 23.288 -50.421 1.00 . B B . 332 VAL HG12 1 1 
        2 14883 2 2  32 VAL HG13 H  17.549 25.017 -50.772 1.00 . B B . 332 VAL HG13 1 1 
        2 14884 2 2  32 VAL HG21 H  15.658 26.129 -51.491 1.00 . B B . 332 VAL HG21 1 1 
        2 14885 2 2  32 VAL HG22 H  14.051 25.408 -51.387 1.00 . B B . 332 VAL HG22 1 1 
        2 14886 2 2  32 VAL HG23 H  15.092 25.047 -52.764 1.00 . B B . 332 VAL HG23 1 1 
        2 14887 2 2  32 VAL N    N  13.615 22.845 -51.631 1.00 . B B . 332 VAL N    1 1 
        2 14888 2 2  32 VAL O    O  16.008 21.814 -49.504 1.00 . B B . 332 VAL O    1 1 
        2 14889 2 2  33 PRO C    C  16.967 18.977 -49.683 1.00 . B B . 333 PRO C    1 1 
        2 14890 2 2  33 PRO CA   C  15.577 19.115 -50.297 1.00 . B B . 333 PRO CA   1 1 
        2 14891 2 2  33 PRO CB   C  15.283 18.011 -51.312 1.00 . B B . 333 PRO CB   1 1 
        2 14892 2 2  33 PRO CD   C  14.910 20.019 -52.434 1.00 . B B . 333 PRO CD   1 1 
        2 14893 2 2  33 PRO CG   C  15.573 18.677 -52.622 1.00 . B B . 333 PRO CG   1 1 
        2 14894 2 2  33 PRO HA   H  14.946 19.018 -49.426 1.00 . B B . 333 PRO HA   1 1 
        2 14895 2 2  33 PRO HB2  H  15.927 17.160 -51.158 1.00 . B B . 333 PRO HB2  1 1 
        2 14896 2 2  33 PRO HB3  H  14.251 17.698 -51.256 1.00 . B B . 333 PRO HB3  1 1 
        2 14897 2 2  33 PRO HD2  H  15.307 20.751 -53.120 1.00 . B B . 333 PRO HD2  1 1 
        2 14898 2 2  33 PRO HD3  H  13.840 19.948 -52.561 1.00 . B B . 333 PRO HD3  1 1 
        2 14899 2 2  33 PRO HG2  H  16.635 18.782 -52.782 1.00 . B B . 333 PRO HG2  1 1 
        2 14900 2 2  33 PRO HG3  H  15.136 18.133 -53.445 1.00 . B B . 333 PRO HG3  1 1 
        2 14901 2 2  33 PRO N    N  15.263 20.343 -51.040 1.00 . B B . 333 PRO N    1 1 
        2 14902 2 2  33 PRO O    O  17.146 18.212 -48.736 1.00 . B B . 333 PRO O    1 1 
        2 14903 2 2  34 SER C    C  19.427 20.392 -48.362 1.00 . B B . 334 SER C    1 1 
        2 14904 2 2  34 SER CA   C  19.298 19.616 -49.668 1.00 . B B . 334 SER CA   1 1 
        2 14905 2 2  34 SER CB   C  20.317 20.153 -50.676 1.00 . B B . 334 SER CB   1 1 
        2 14906 2 2  34 SER H    H  17.760 20.306 -50.957 1.00 . B B . 334 SER H    1 1 
        2 14907 2 2  34 SER HA   H  19.525 18.583 -49.449 1.00 . B B . 334 SER HA   1 1 
        2 14908 2 2  34 SER HB2  H  21.297 19.778 -50.419 1.00 . B B . 334 SER HB2  1 1 
        2 14909 2 2  34 SER HB3  H  20.048 19.810 -51.663 1.00 . B B . 334 SER HB3  1 1 
        2 14910 2 2  34 SER HG   H  20.611 21.858 -49.795 1.00 . B B . 334 SER HG   1 1 
        2 14911 2 2  34 SER N    N  17.947 19.705 -50.205 1.00 . B B . 334 SER N    1 1 
        2 14912 2 2  34 SER O    O  20.365 20.169 -47.591 1.00 . B B . 334 SER O    1 1 
        2 14913 2 2  34 SER OG   O  20.351 21.569 -50.673 1.00 . B B . 334 SER OG   1 1 
        2 14914 2 2  35 LEU C    C  17.645 21.543 -45.789 1.00 . B B . 335 LEU C    1 1 
        2 14915 2 2  35 LEU CA   C  18.504 22.121 -46.907 1.00 . B B . 335 LEU CA   1 1 
        2 14916 2 2  35 LEU CB   C  18.005 23.537 -47.212 1.00 . B B . 335 LEU CB   1 1 
        2 14917 2 2  35 LEU CD1  C  18.222 25.819 -48.157 1.00 . B B . 335 LEU CD1  1 1 
        2 14918 2 2  35 LEU CD2  C  20.235 24.625 -47.287 1.00 . B B . 335 LEU CD2  1 1 
        2 14919 2 2  35 LEU CG   C  18.910 24.473 -48.001 1.00 . B B . 335 LEU CG   1 1 
        2 14920 2 2  35 LEU H    H  17.770 21.432 -48.771 1.00 . B B . 335 LEU H    1 1 
        2 14921 2 2  35 LEU HA   H  19.513 22.174 -46.525 1.00 . B B . 335 LEU HA   1 1 
        2 14922 2 2  35 LEU HB2  H  17.087 23.437 -47.770 1.00 . B B . 335 LEU HB2  1 1 
        2 14923 2 2  35 LEU HB3  H  17.803 24.013 -46.265 1.00 . B B . 335 LEU HB3  1 1 
        2 14924 2 2  35 LEU HD11 H  18.874 26.499 -48.684 1.00 . B B . 335 LEU HD11 1 1 
        2 14925 2 2  35 LEU HD12 H  17.994 26.223 -47.182 1.00 . B B . 335 LEU HD12 1 1 
        2 14926 2 2  35 LEU HD13 H  17.306 25.693 -48.716 1.00 . B B . 335 LEU HD13 1 1 
        2 14927 2 2  35 LEU HD21 H  20.820 23.726 -47.416 1.00 . B B . 335 LEU HD21 1 1 
        2 14928 2 2  35 LEU HD22 H  20.060 24.792 -46.234 1.00 . B B . 335 LEU HD22 1 1 
        2 14929 2 2  35 LEU HD23 H  20.772 25.466 -47.700 1.00 . B B . 335 LEU HD23 1 1 
        2 14930 2 2  35 LEU HG   H  19.104 24.051 -48.976 1.00 . B B . 335 LEU HG   1 1 
        2 14931 2 2  35 LEU N    N  18.490 21.304 -48.118 1.00 . B B . 335 LEU N    1 1 
        2 14932 2 2  35 LEU O    O  17.489 22.165 -44.741 1.00 . B B . 335 LEU O    1 1 
        2 14933 2 2  36 CYS C    C  16.769 19.641 -43.634 1.00 . B B . 336 CYS C    1 1 
        2 14934 2 2  36 CYS CA   C  16.223 19.708 -45.050 1.00 . B B . 336 CYS CA   1 1 
        2 14935 2 2  36 CYS CB   C  15.884 18.296 -45.505 1.00 . B B . 336 CYS CB   1 1 
        2 14936 2 2  36 CYS H    H  17.279 19.904 -46.866 1.00 . B B . 336 CYS H    1 1 
        2 14937 2 2  36 CYS HA   H  15.312 20.278 -44.951 1.00 . B B . 336 CYS HA   1 1 
        2 14938 2 2  36 CYS HB2  H  15.336 18.350 -46.434 1.00 . B B . 336 CYS HB2  1 1 
        2 14939 2 2  36 CYS HB3  H  16.801 17.748 -45.659 1.00 . B B . 336 CYS HB3  1 1 
        2 14940 2 2  36 CYS HG   H  15.353 17.444 -43.452 1.00 . B B . 336 CYS HG   1 1 
        2 14941 2 2  36 CYS N    N  17.093 20.357 -46.018 1.00 . B B . 336 CYS N    1 1 
        2 14942 2 2  36 CYS O    O  16.089 20.018 -42.682 1.00 . B B . 336 CYS O    1 1 
        2 14943 2 2  36 CYS SG   S  14.884 17.428 -44.290 1.00 . B B . 336 CYS SG   1 1 
        2 14944 2 2  37 GLU C    C  18.819 20.418 -41.544 1.00 . B B . 337 GLU C    1 1 
        2 14945 2 2  37 GLU CA   C  18.586 19.044 -42.169 1.00 . B B . 337 GLU CA   1 1 
        2 14946 2 2  37 GLU CB   C  19.907 18.268 -42.238 1.00 . B B . 337 GLU CB   1 1 
        2 14947 2 2  37 GLU CD   C  18.873 16.056 -41.560 1.00 . B B . 337 GLU CD   1 1 
        2 14948 2 2  37 GLU CG   C  19.758 16.785 -42.552 1.00 . B B . 337 GLU CG   1 1 
        2 14949 2 2  37 GLU H    H  18.498 18.855 -44.276 1.00 . B B . 337 GLU H    1 1 
        2 14950 2 2  37 GLU HA   H  17.903 18.527 -41.512 1.00 . B B . 337 GLU HA   1 1 
        2 14951 2 2  37 GLU HB2  H  20.519 18.715 -43.006 1.00 . B B . 337 GLU HB2  1 1 
        2 14952 2 2  37 GLU HB3  H  20.401 18.361 -41.283 1.00 . B B . 337 GLU HB3  1 1 
        2 14953 2 2  37 GLU HG2  H  19.326 16.684 -43.538 1.00 . B B . 337 GLU HG2  1 1 
        2 14954 2 2  37 GLU HG3  H  20.737 16.331 -42.540 1.00 . B B . 337 GLU HG3  1 1 
        2 14955 2 2  37 GLU N    N  17.993 19.149 -43.489 1.00 . B B . 337 GLU N    1 1 
        2 14956 2 2  37 GLU O    O  18.529 20.623 -40.369 1.00 . B B . 337 GLU O    1 1 
        2 14957 2 2  37 GLU OE1  O  18.829 16.462 -40.380 1.00 . B B . 337 GLU OE1  1 1 
        2 14958 2 2  37 GLU OE2  O  18.230 15.059 -41.952 1.00 . B B . 337 GLU OE2  1 1 
        2 14959 2 2  38 ASP C    C  18.350 23.450 -41.417 1.00 . B B . 338 ASP C    1 1 
        2 14960 2 2  38 ASP CA   C  19.615 22.704 -41.832 1.00 . B B . 338 ASP CA   1 1 
        2 14961 2 2  38 ASP CB   C  20.347 23.538 -42.889 1.00 . B B . 338 ASP CB   1 1 
        2 14962 2 2  38 ASP CG   C  21.834 23.212 -42.975 1.00 . B B . 338 ASP CG   1 1 
        2 14963 2 2  38 ASP H    H  19.557 21.136 -43.261 1.00 . B B . 338 ASP H    1 1 
        2 14964 2 2  38 ASP HA   H  20.228 22.639 -40.944 1.00 . B B . 338 ASP HA   1 1 
        2 14965 2 2  38 ASP HB2  H  19.896 23.347 -43.851 1.00 . B B . 338 ASP HB2  1 1 
        2 14966 2 2  38 ASP HB3  H  20.238 24.583 -42.640 1.00 . B B . 338 ASP HB3  1 1 
        2 14967 2 2  38 ASP N    N  19.346 21.354 -42.329 1.00 . B B . 338 ASP N    1 1 
        2 14968 2 2  38 ASP O    O  18.373 24.237 -40.477 1.00 . B B . 338 ASP O    1 1 
        2 14969 2 2  38 ASP OD1  O  22.305 22.304 -42.261 1.00 . B B . 338 ASP OD1  1 1 
        2 14970 2 2  38 ASP OD2  O  22.537 23.875 -43.759 1.00 . B B . 338 ASP OD2  1 1 
        2 14971 2 2  39 LEU C    C  15.311 23.265 -40.603 1.00 . B B . 339 LEU C    1 1 
        2 14972 2 2  39 LEU CA   C  15.998 23.882 -41.817 1.00 . B B . 339 LEU CA   1 1 
        2 14973 2 2  39 LEU CB   C  15.075 23.845 -43.033 1.00 . B B . 339 LEU CB   1 1 
        2 14974 2 2  39 LEU CD1  C  14.624 24.500 -45.401 1.00 . B B . 339 LEU CD1  1 1 
        2 14975 2 2  39 LEU CD2  C  15.639 26.149 -43.829 1.00 . B B . 339 LEU CD2  1 1 
        2 14976 2 2  39 LEU CG   C  15.564 24.680 -44.226 1.00 . B B . 339 LEU CG   1 1 
        2 14977 2 2  39 LEU H    H  17.285 22.561 -42.861 1.00 . B B . 339 LEU H    1 1 
        2 14978 2 2  39 LEU HA   H  16.200 24.909 -41.553 1.00 . B B . 339 LEU HA   1 1 
        2 14979 2 2  39 LEU HB2  H  14.983 22.818 -43.355 1.00 . B B . 339 LEU HB2  1 1 
        2 14980 2 2  39 LEU HB3  H  14.107 24.217 -42.734 1.00 . B B . 339 LEU HB3  1 1 
        2 14981 2 2  39 LEU HD11 H  14.925 25.155 -46.206 1.00 . B B . 339 LEU HD11 1 1 
        2 14982 2 2  39 LEU HD12 H  13.618 24.743 -45.096 1.00 . B B . 339 LEU HD12 1 1 
        2 14983 2 2  39 LEU HD13 H  14.660 23.475 -45.738 1.00 . B B . 339 LEU HD13 1 1 
        2 14984 2 2  39 LEU HD21 H  16.510 26.312 -43.212 1.00 . B B . 339 LEU HD21 1 1 
        2 14985 2 2  39 LEU HD22 H  14.751 26.418 -43.277 1.00 . B B . 339 LEU HD22 1 1 
        2 14986 2 2  39 LEU HD23 H  15.708 26.759 -44.718 1.00 . B B . 339 LEU HD23 1 1 
        2 14987 2 2  39 LEU HG   H  16.555 24.356 -44.507 1.00 . B B . 339 LEU HG   1 1 
        2 14988 2 2  39 LEU N    N  17.252 23.206 -42.123 1.00 . B B . 339 LEU N    1 1 
        2 14989 2 2  39 LEU O    O  14.739 23.967 -39.774 1.00 . B B . 339 LEU O    1 1 
        2 14990 2 2  40 LEU C    C  15.445 21.737 -38.068 1.00 . B B . 340 LEU C    1 1 
        2 14991 2 2  40 LEU CA   C  14.753 21.294 -39.359 1.00 . B B . 340 LEU CA   1 1 
        2 14992 2 2  40 LEU CB   C  14.841 19.776 -39.508 1.00 . B B . 340 LEU CB   1 1 
        2 14993 2 2  40 LEU CD1  C  14.083 17.654 -40.550 1.00 . B B . 340 LEU CD1  1 1 
        2 14994 2 2  40 LEU CD2  C  12.470 19.537 -40.247 1.00 . B B . 340 LEU CD2  1 1 
        2 14995 2 2  40 LEU CG   C  13.917 19.166 -40.554 1.00 . B B . 340 LEU CG   1 1 
        2 14996 2 2  40 LEU H    H  15.812 21.417 -41.189 1.00 . B B . 340 LEU H    1 1 
        2 14997 2 2  40 LEU HA   H  13.715 21.585 -39.295 1.00 . B B . 340 LEU HA   1 1 
        2 14998 2 2  40 LEU HB2  H  15.856 19.526 -39.774 1.00 . B B . 340 LEU HB2  1 1 
        2 14999 2 2  40 LEU HB3  H  14.600 19.334 -38.552 1.00 . B B . 340 LEU HB3  1 1 
        2 15000 2 2  40 LEU HD11 H  15.129 17.406 -40.655 1.00 . B B . 340 LEU HD11 1 1 
        2 15001 2 2  40 LEU HD12 H  13.528 17.230 -41.373 1.00 . B B . 340 LEU HD12 1 1 
        2 15002 2 2  40 LEU HD13 H  13.709 17.253 -39.619 1.00 . B B . 340 LEU HD13 1 1 
        2 15003 2 2  40 LEU HD21 H  12.273 20.542 -40.592 1.00 . B B . 340 LEU HD21 1 1 
        2 15004 2 2  40 LEU HD22 H  12.302 19.483 -39.182 1.00 . B B . 340 LEU HD22 1 1 
        2 15005 2 2  40 LEU HD23 H  11.807 18.849 -40.751 1.00 . B B . 340 LEU HD23 1 1 
        2 15006 2 2  40 LEU HG   H  14.171 19.555 -41.530 1.00 . B B . 340 LEU HG   1 1 
        2 15007 2 2  40 LEU N    N  15.363 21.948 -40.499 1.00 . B B . 340 LEU N    1 1 
        2 15008 2 2  40 LEU O    O  14.844 21.733 -37.004 1.00 . B B . 340 LEU O    1 1 
        2 15009 2 2  41 SER C    C  17.337 24.050 -36.693 1.00 . B B . 341 SER C    1 1 
        2 15010 2 2  41 SER CA   C  17.390 22.550 -36.947 1.00 . B B . 341 SER CA   1 1 
        2 15011 2 2  41 SER CB   C  18.849 22.079 -36.966 1.00 . B B . 341 SER CB   1 1 
        2 15012 2 2  41 SER H    H  17.164 22.158 -39.023 1.00 . B B . 341 SER H    1 1 
        2 15013 2 2  41 SER HA   H  16.889 22.120 -36.092 1.00 . B B . 341 SER HA   1 1 
        2 15014 2 2  41 SER HB2  H  19.136 21.787 -35.967 1.00 . B B . 341 SER HB2  1 1 
        2 15015 2 2  41 SER HB3  H  18.934 21.231 -37.628 1.00 . B B . 341 SER HB3  1 1 
        2 15016 2 2  41 SER HG   H  19.450 23.343 -38.300 1.00 . B B . 341 SER HG   1 1 
        2 15017 2 2  41 SER N    N  16.704 22.139 -38.157 1.00 . B B . 341 SER N    1 1 
        2 15018 2 2  41 SER O    O  17.416 24.483 -35.548 1.00 . B B . 341 SER O    1 1 
        2 15019 2 2  41 SER OG   O  19.715 23.095 -37.412 1.00 . B B . 341 SER OG   1 1 
        2 15020 2 2  42 SER C    C  15.779 26.945 -37.545 1.00 . B B . 342 SER C    1 1 
        2 15021 2 2  42 SER CA   C  17.167 26.293 -37.565 1.00 . B B . 342 SER CA   1 1 
        2 15022 2 2  42 SER CB   C  18.057 26.959 -38.624 1.00 . B B . 342 SER CB   1 1 
        2 15023 2 2  42 SER H    H  17.091 24.464 -38.643 1.00 . B B . 342 SER H    1 1 
        2 15024 2 2  42 SER HA   H  17.537 26.536 -36.579 1.00 . B B . 342 SER HA   1 1 
        2 15025 2 2  42 SER HB2  H  18.089 28.023 -38.437 1.00 . B B . 342 SER HB2  1 1 
        2 15026 2 2  42 SER HB3  H  19.054 26.551 -38.553 1.00 . B B . 342 SER HB3  1 1 
        2 15027 2 2  42 SER HG   H  17.868 25.874 -40.220 1.00 . B B . 342 SER HG   1 1 
        2 15028 2 2  42 SER N    N  17.188 24.847 -37.746 1.00 . B B . 342 SER N    1 1 
        2 15029 2 2  42 SER O    O  15.638 28.072 -37.075 1.00 . B B . 342 SER O    1 1 
        2 15030 2 2  42 SER OG   O  17.563 26.737 -39.931 1.00 . B B . 342 SER OG   1 1 
        2 15031 2 2  43 VAL C    C  12.554 26.254 -36.885 1.00 . B B . 343 VAL C    1 1 
        2 15032 2 2  43 VAL CA   C  13.397 26.778 -38.049 1.00 . B B . 343 VAL CA   1 1 
        2 15033 2 2  43 VAL CB   C  12.658 26.424 -39.382 1.00 . B B . 343 VAL CB   1 1 
        2 15034 2 2  43 VAL CG1  C  11.228 26.941 -39.341 1.00 . B B . 343 VAL CG1  1 1 
        2 15035 2 2  43 VAL CG2  C  13.403 27.018 -40.578 1.00 . B B . 343 VAL CG2  1 1 
        2 15036 2 2  43 VAL H    H  14.923 25.334 -38.368 1.00 . B B . 343 VAL H    1 1 
        2 15037 2 2  43 VAL HA   H  13.445 27.853 -37.950 1.00 . B B . 343 VAL HA   1 1 
        2 15038 2 2  43 VAL HB   H  12.647 25.352 -39.511 1.00 . B B . 343 VAL HB   1 1 
        2 15039 2 2  43 VAL HG11 H  11.234 28.007 -39.168 1.00 . B B . 343 VAL HG11 1 1 
        2 15040 2 2  43 VAL HG12 H  10.690 26.451 -38.543 1.00 . B B . 343 VAL HG12 1 1 
        2 15041 2 2  43 VAL HG13 H  10.742 26.732 -40.282 1.00 . B B . 343 VAL HG13 1 1 
        2 15042 2 2  43 VAL HG21 H  14.401 26.606 -40.622 1.00 . B B . 343 VAL HG21 1 1 
        2 15043 2 2  43 VAL HG22 H  13.462 28.091 -40.469 1.00 . B B . 343 VAL HG22 1 1 
        2 15044 2 2  43 VAL HG23 H  12.874 26.777 -41.488 1.00 . B B . 343 VAL HG23 1 1 
        2 15045 2 2  43 VAL N    N  14.759 26.237 -38.024 1.00 . B B . 343 VAL N    1 1 
        2 15046 2 2  43 VAL O    O  12.197 25.076 -36.839 1.00 . B B . 343 VAL O    1 1 
        2 15047 2 2  44 ASP C    C  10.007 26.508 -35.205 1.00 . B B . 344 ASP C    1 1 
        2 15048 2 2  44 ASP CA   C  11.437 26.795 -34.793 1.00 . B B . 344 ASP CA   1 1 
        2 15049 2 2  44 ASP CB   C  11.431 27.954 -33.791 1.00 . B B . 344 ASP CB   1 1 
        2 15050 2 2  44 ASP CG   C  12.819 28.290 -33.282 1.00 . B B . 344 ASP CG   1 1 
        2 15051 2 2  44 ASP H    H  12.545 28.067 -36.055 1.00 . B B . 344 ASP H    1 1 
        2 15052 2 2  44 ASP HA   H  11.856 25.918 -34.322 1.00 . B B . 344 ASP HA   1 1 
        2 15053 2 2  44 ASP HB2  H  11.019 28.828 -34.274 1.00 . B B . 344 ASP HB2  1 1 
        2 15054 2 2  44 ASP HB3  H  10.810 27.681 -32.950 1.00 . B B . 344 ASP HB3  1 1 
        2 15055 2 2  44 ASP N    N  12.234 27.144 -35.954 1.00 . B B . 344 ASP N    1 1 
        2 15056 2 2  44 ASP O    O   9.411 27.274 -35.965 1.00 . B B . 344 ASP O    1 1 
        2 15057 2 2  44 ASP OD1  O  13.463 27.394 -32.704 1.00 . B B . 344 ASP OD1  1 1 
        2 15058 2 2  44 ASP OD2  O  13.265 29.445 -33.464 1.00 . B B . 344 ASP OD2  1 1 
        2 15059 2 2  45 GLN C    C   7.273 24.791 -33.771 1.00 . B B . 345 GLN C    1 1 
        2 15060 2 2  45 GLN CA   C   8.072 25.106 -35.036 1.00 . B B . 345 GLN CA   1 1 
        2 15061 2 2  45 GLN CB   C   7.968 23.985 -36.096 1.00 . B B . 345 GLN CB   1 1 
        2 15062 2 2  45 GLN CD   C   8.948 21.940 -37.196 1.00 . B B . 345 GLN CD   1 1 
        2 15063 2 2  45 GLN CG   C   8.818 22.757 -35.906 1.00 . B B . 345 GLN CG   1 1 
        2 15064 2 2  45 GLN H    H   9.978 24.797 -34.157 1.00 . B B . 345 GLN H    1 1 
        2 15065 2 2  45 GLN HA   H   7.597 25.997 -35.417 1.00 . B B . 345 GLN HA   1 1 
        2 15066 2 2  45 GLN HB2  H   6.938 23.662 -36.122 1.00 . B B . 345 GLN HB2  1 1 
        2 15067 2 2  45 GLN HB3  H   8.235 24.418 -37.047 1.00 . B B . 345 GLN HB3  1 1 
        2 15068 2 2  45 GLN HE21 H  10.884 21.549 -36.827 1.00 . B B . 345 GLN HE21 1 1 
        2 15069 2 2  45 GLN HE22 H  10.252 20.798 -38.212 1.00 . B B . 345 GLN HE22 1 1 
        2 15070 2 2  45 GLN HG2  H   9.804 23.062 -35.587 1.00 . B B . 345 GLN HG2  1 1 
        2 15071 2 2  45 GLN HG3  H   8.369 22.137 -35.144 1.00 . B B . 345 GLN HG3  1 1 
        2 15072 2 2  45 GLN N    N   9.456 25.404 -34.721 1.00 . B B . 345 GLN N    1 1 
        2 15073 2 2  45 GLN NE2  N  10.132 21.380 -37.432 1.00 . B B . 345 GLN NE2  1 1 
        2 15074 2 2  45 GLN O    O   7.843 24.414 -32.733 1.00 . B B . 345 GLN O    1 1 
        2 15075 2 2  45 GLN OE1  O   7.986 21.803 -37.957 1.00 . B B . 345 GLN OE1  1 1 
        2 15076 2 2  46 PRO C    C   5.538 23.420 -32.047 1.00 . B B . 346 PRO C    1 1 
        2 15077 2 2  46 PRO CA   C   5.088 24.734 -32.662 1.00 . B B . 346 PRO CA   1 1 
        2 15078 2 2  46 PRO CB   C   3.693 24.641 -33.278 1.00 . B B . 346 PRO CB   1 1 
        2 15079 2 2  46 PRO CD   C   5.139 25.399 -34.997 1.00 . B B . 346 PRO CD   1 1 
        2 15080 2 2  46 PRO CG   C   3.765 25.638 -34.390 1.00 . B B . 346 PRO CG   1 1 
        2 15081 2 2  46 PRO HA   H   5.142 25.538 -31.943 1.00 . B B . 346 PRO HA   1 1 
        2 15082 2 2  46 PRO HB2  H   3.499 23.649 -33.657 1.00 . B B . 346 PRO HB2  1 1 
        2 15083 2 2  46 PRO HB3  H   2.932 24.909 -32.563 1.00 . B B . 346 PRO HB3  1 1 
        2 15084 2 2  46 PRO HD2  H   5.109 24.609 -35.730 1.00 . B B . 346 PRO HD2  1 1 
        2 15085 2 2  46 PRO HD3  H   5.526 26.299 -35.450 1.00 . B B . 346 PRO HD3  1 1 
        2 15086 2 2  46 PRO HG2  H   2.987 25.462 -35.116 1.00 . B B . 346 PRO HG2  1 1 
        2 15087 2 2  46 PRO HG3  H   3.681 26.646 -34.010 1.00 . B B . 346 PRO HG3  1 1 
        2 15088 2 2  46 PRO N    N   5.945 25.006 -33.821 1.00 . B B . 346 PRO N    1 1 
        2 15089 2 2  46 PRO O    O   5.809 22.459 -32.771 1.00 . B B . 346 PRO O    1 1 
        2 15090 2 2  47 LEU C    C   5.030 21.056 -30.022 1.00 . B B . 347 LEU C    1 1 
        2 15091 2 2  47 LEU CA   C   6.089 22.160 -30.056 1.00 . B B . 347 LEU CA   1 1 
        2 15092 2 2  47 LEU CB   C   6.561 22.489 -28.634 1.00 . B B . 347 LEU CB   1 1 
        2 15093 2 2  47 LEU CD1  C   8.160 23.671 -27.103 1.00 . B B . 347 LEU CD1  1 1 
        2 15094 2 2  47 LEU CD2  C   8.894 23.002 -29.408 1.00 . B B . 347 LEU CD2  1 1 
        2 15095 2 2  47 LEU CG   C   7.721 23.495 -28.556 1.00 . B B . 347 LEU CG   1 1 
        2 15096 2 2  47 LEU H    H   5.385 24.160 -30.189 1.00 . B B . 347 LEU H    1 1 
        2 15097 2 2  47 LEU HA   H   6.908 21.735 -30.615 1.00 . B B . 347 LEU HA   1 1 
        2 15098 2 2  47 LEU HB2  H   5.724 22.898 -28.088 1.00 . B B . 347 LEU HB2  1 1 
        2 15099 2 2  47 LEU HB3  H   6.881 21.570 -28.166 1.00 . B B . 347 LEU HB3  1 1 
        2 15100 2 2  47 LEU HD11 H   8.396 22.707 -26.678 1.00 . B B . 347 LEU HD11 1 1 
        2 15101 2 2  47 LEU HD12 H   7.361 24.128 -26.538 1.00 . B B . 347 LEU HD12 1 1 
        2 15102 2 2  47 LEU HD13 H   9.033 24.305 -27.065 1.00 . B B . 347 LEU HD13 1 1 
        2 15103 2 2  47 LEU HD21 H   9.800 23.501 -29.097 1.00 . B B . 347 LEU HD21 1 1 
        2 15104 2 2  47 LEU HD22 H   8.701 23.222 -30.447 1.00 . B B . 347 LEU HD22 1 1 
        2 15105 2 2  47 LEU HD23 H   9.008 21.936 -29.281 1.00 . B B . 347 LEU HD23 1 1 
        2 15106 2 2  47 LEU HG   H   7.397 24.446 -28.951 1.00 . B B . 347 LEU HG   1 1 
        2 15107 2 2  47 LEU N    N   5.629 23.374 -30.722 1.00 . B B . 347 LEU N    1 1 
        2 15108 2 2  47 LEU O    O   3.865 21.292 -29.683 1.00 . B B . 347 LEU O    1 1 
        2 15109 2 2  48 LYS C    C   4.843 17.838 -29.152 1.00 . B B . 348 LYS C    1 1 
        2 15110 2 2  48 LYS CA   C   4.583 18.680 -30.398 1.00 . B B . 348 LYS CA   1 1 
        2 15111 2 2  48 LYS CB   C   4.841 17.820 -31.643 1.00 . B B . 348 LYS CB   1 1 
        2 15112 2 2  48 LYS CD   C   2.838 18.510 -32.991 1.00 . B B . 348 LYS CD   1 1 
        2 15113 2 2  48 LYS CE   C   2.321 19.153 -34.280 1.00 . B B . 348 LYS CE   1 1 
        2 15114 2 2  48 LYS CG   C   4.365 18.434 -32.952 1.00 . B B . 348 LYS CG   1 1 
        2 15115 2 2  48 LYS H    H   6.385 19.748 -30.676 1.00 . B B . 348 LYS H    1 1 
        2 15116 2 2  48 LYS HA   H   3.552 19.003 -30.398 1.00 . B B . 348 LYS HA   1 1 
        2 15117 2 2  48 LYS HB2  H   5.905 17.648 -31.718 1.00 . B B . 348 LYS HB2  1 1 
        2 15118 2 2  48 LYS HB3  H   4.333 16.876 -31.510 1.00 . B B . 348 LYS HB3  1 1 
        2 15119 2 2  48 LYS HD2  H   2.439 17.510 -32.917 1.00 . B B . 348 LYS HD2  1 1 
        2 15120 2 2  48 LYS HD3  H   2.498 19.096 -32.150 1.00 . B B . 348 LYS HD3  1 1 
        2 15121 2 2  48 LYS HE2  H   2.784 18.661 -35.122 1.00 . B B . 348 LYS HE2  1 1 
        2 15122 2 2  48 LYS HE3  H   1.250 19.018 -34.328 1.00 . B B . 348 LYS HE3  1 1 
        2 15123 2 2  48 LYS HG2  H   4.772 19.431 -33.044 1.00 . B B . 348 LYS HG2  1 1 
        2 15124 2 2  48 LYS HG3  H   4.711 17.827 -33.775 1.00 . B B . 348 LYS HG3  1 1 
        2 15125 2 2  48 LYS HZ1  H   3.573 20.793 -33.969 1.00 . B B . 348 LYS HZ1  1 1 
        2 15126 2 2  48 LYS HZ2  H   1.920 21.143 -33.795 1.00 . B B . 348 LYS HZ2  1 1 
        2 15127 2 2  48 LYS HZ3  H   2.584 20.929 -35.344 1.00 . B B . 348 LYS HZ3  1 1 
        2 15128 2 2  48 LYS N    N   5.452 19.853 -30.394 1.00 . B B . 348 LYS N    1 1 
        2 15129 2 2  48 LYS NZ   N   2.623 20.616 -34.352 1.00 . B B . 348 LYS NZ   1 1 
        2 15130 2 2  48 LYS O    O   5.985 17.706 -28.701 1.00 . B B . 348 LYS O    1 1 
        2 15131 2 2  49 ILE C    C   3.786 14.978 -27.875 1.00 . B B . 349 ILE C    1 1 
        2 15132 2 2  49 ILE CA   C   3.850 16.428 -27.426 1.00 . B B . 349 ILE CA   1 1 
        2 15133 2 2  49 ILE CB   C   2.668 16.696 -26.460 1.00 . B B . 349 ILE CB   1 1 
        2 15134 2 2  49 ILE CD1  C   1.796 18.357 -24.752 1.00 . B B . 349 ILE CD1  1 1 
        2 15135 2 2  49 ILE CG1  C   2.914 17.993 -25.695 1.00 . B B . 349 ILE CG1  1 1 
        2 15136 2 2  49 ILE CG2  C   2.507 15.546 -25.469 1.00 . B B . 349 ILE CG2  1 1 
        2 15137 2 2  49 ILE H    H   2.896 17.438 -29.013 1.00 . B B . 349 ILE H    1 1 
        2 15138 2 2  49 ILE HA   H   4.778 16.626 -26.910 1.00 . B B . 349 ILE HA   1 1 
        2 15139 2 2  49 ILE HB   H   1.753 16.781 -27.027 1.00 . B B . 349 ILE HB   1 1 
        2 15140 2 2  49 ILE HD11 H   2.105 19.182 -24.127 1.00 . B B . 349 ILE HD11 1 1 
        2 15141 2 2  49 ILE HD12 H   1.556 17.506 -24.133 1.00 . B B . 349 ILE HD12 1 1 
        2 15142 2 2  49 ILE HD13 H   0.925 18.646 -25.322 1.00 . B B . 349 ILE HD13 1 1 
        2 15143 2 2  49 ILE HG12 H   3.822 17.885 -25.120 1.00 . B B . 349 ILE HG12 1 1 
        2 15144 2 2  49 ILE HG13 H   3.033 18.794 -26.409 1.00 . B B . 349 ILE HG13 1 1 
        2 15145 2 2  49 ILE HG21 H   3.480 15.208 -25.147 1.00 . B B . 349 ILE HG21 1 1 
        2 15146 2 2  49 ILE HG22 H   1.983 14.731 -25.946 1.00 . B B . 349 ILE HG22 1 1 
        2 15147 2 2  49 ILE HG23 H   1.942 15.885 -24.614 1.00 . B B . 349 ILE HG23 1 1 
        2 15148 2 2  49 ILE N    N   3.772 17.276 -28.606 1.00 . B B . 349 ILE N    1 1 
        2 15149 2 2  49 ILE O    O   3.088 14.643 -28.832 1.00 . B B . 349 ILE O    1 1 
        2 15150 2 2  50 ALA C    C   4.426 12.012 -26.103 1.00 . B B . 350 ALA C    1 1 
        2 15151 2 2  50 ALA CA   C   4.575 12.703 -27.455 1.00 . B B . 350 ALA CA   1 1 
        2 15152 2 2  50 ALA CB   C   5.880 12.321 -28.094 1.00 . B B . 350 ALA CB   1 1 
        2 15153 2 2  50 ALA H    H   5.098 14.485 -26.463 1.00 . B B . 350 ALA H    1 1 
        2 15154 2 2  50 ALA HA   H   3.764 12.447 -28.121 1.00 . B B . 350 ALA HA   1 1 
        2 15155 2 2  50 ALA HB1  H   5.971 12.813 -29.051 1.00 . B B . 350 ALA HB1  1 1 
        2 15156 2 2  50 ALA HB2  H   5.911 11.250 -28.235 1.00 . B B . 350 ALA HB2  1 1 
        2 15157 2 2  50 ALA HB3  H   6.697 12.624 -27.455 1.00 . B B . 350 ALA HB3  1 1 
        2 15158 2 2  50 ALA N    N   4.540 14.132 -27.186 1.00 . B B . 350 ALA N    1 1 
        2 15159 2 2  50 ALA O    O   4.797 12.565 -25.063 1.00 . B B . 350 ALA O    1 1 
        2 15160 2 2  51 ARG C    C   4.691  8.992 -24.648 1.00 . B B . 351 ARG C    1 1 
        2 15161 2 2  51 ARG CA   C   3.676 10.105 -24.854 1.00 . B B . 351 ARG CA   1 1 
        2 15162 2 2  51 ARG CB   C   2.250  9.543 -24.816 1.00 . B B . 351 ARG CB   1 1 
        2 15163 2 2  51 ARG CD   C   2.075  9.879 -22.377 1.00 . B B . 351 ARG CD   1 1 
        2 15164 2 2  51 ARG CG   C   1.849  8.904 -23.502 1.00 . B B . 351 ARG CG   1 1 
        2 15165 2 2  51 ARG CZ   C   0.239  9.609 -20.772 1.00 . B B . 351 ARG CZ   1 1 
        2 15166 2 2  51 ARG H    H   3.618 10.388 -26.954 1.00 . B B . 351 ARG H    1 1 
        2 15167 2 2  51 ARG HA   H   3.817 10.790 -24.031 1.00 . B B . 351 ARG HA   1 1 
        2 15168 2 2  51 ARG HB2  H   1.565 10.353 -25.016 1.00 . B B . 351 ARG HB2  1 1 
        2 15169 2 2  51 ARG HB3  H   2.163  8.797 -25.591 1.00 . B B . 351 ARG HB3  1 1 
        2 15170 2 2  51 ARG HD2  H   3.138 10.015 -22.246 1.00 . B B . 351 ARG HD2  1 1 
        2 15171 2 2  51 ARG HD3  H   1.622 10.823 -22.644 1.00 . B B . 351 ARG HD3  1 1 
        2 15172 2 2  51 ARG HE   H   2.097  8.973 -20.485 1.00 . B B . 351 ARG HE   1 1 
        2 15173 2 2  51 ARG HG2  H   0.805  8.632 -23.538 1.00 . B B . 351 ARG HG2  1 1 
        2 15174 2 2  51 ARG HG3  H   2.446  8.020 -23.336 1.00 . B B . 351 ARG HG3  1 1 
        2 15175 2 2  51 ARG HH11 H  -0.261 10.592 -22.468 1.00 . B B . 351 ARG HH11 1 1 
        2 15176 2 2  51 ARG HH12 H  -1.560 10.324 -21.355 1.00 . B B . 351 ARG HH12 1 1 
        2 15177 2 2  51 ARG HH21 H   0.459  8.782 -18.937 1.00 . B B . 351 ARG HH21 1 1 
        2 15178 2 2  51 ARG HH22 H  -1.157  9.247 -19.351 1.00 . B B . 351 ARG HH22 1 1 
        2 15179 2 2  51 ARG N    N   3.881 10.806 -26.107 1.00 . B B . 351 ARG N    1 1 
        2 15180 2 2  51 ARG NE   N   1.507  9.433 -21.118 1.00 . B B . 351 ARG NE   1 1 
        2 15181 2 2  51 ARG NH1  N  -0.596 10.226 -21.599 1.00 . B B . 351 ARG NH1  1 1 
        2 15182 2 2  51 ARG NH2  N  -0.188  9.177 -19.588 1.00 . B B . 351 ARG NH2  1 1 
        2 15183 2 2  51 ARG O    O   4.896  8.149 -25.525 1.00 . B B . 351 ARG O    1 1 
        2 15184 2 2  52 ASP C    C   5.413  6.948 -22.499 1.00 . B B . 352 ASP C    1 1 
        2 15185 2 2  52 ASP CA   C   6.310  7.963 -23.187 1.00 . B B . 352 ASP CA   1 1 
        2 15186 2 2  52 ASP CB   C   7.403  8.460 -22.233 1.00 . B B . 352 ASP CB   1 1 
        2 15187 2 2  52 ASP CG   C   8.468  7.395 -21.955 1.00 . B B . 352 ASP CG   1 1 
        2 15188 2 2  52 ASP H    H   5.216  9.747 -22.866 1.00 . B B . 352 ASP H    1 1 
        2 15189 2 2  52 ASP HA   H   6.771  7.621 -24.102 1.00 . B B . 352 ASP HA   1 1 
        2 15190 2 2  52 ASP HB2  H   7.882  9.321 -22.675 1.00 . B B . 352 ASP HB2  1 1 
        2 15191 2 2  52 ASP HB3  H   6.944  8.744 -21.298 1.00 . B B . 352 ASP HB3  1 1 
        2 15192 2 2  52 ASP N    N   5.362  9.015 -23.502 1.00 . B B . 352 ASP N    1 1 
        2 15193 2 2  52 ASP O    O   4.901  7.201 -21.409 1.00 . B B . 352 ASP O    1 1 
        2 15194 2 2  52 ASP OD1  O   8.130  6.194 -21.884 1.00 . B B . 352 ASP OD1  1 1 
        2 15195 2 2  52 ASP OD2  O   9.649  7.757 -21.804 1.00 . B B . 352 ASP OD2  1 1 
        2 15196 2 2  53 LYS C    C   4.892  4.034 -21.437 1.00 . B B . 353 LYS C    1 1 
        2 15197 2 2  53 LYS CA   C   4.323  4.777 -22.642 1.00 . B B . 353 LYS CA   1 1 
        2 15198 2 2  53 LYS CB   C   3.999  3.770 -23.750 1.00 . B B . 353 LYS CB   1 1 
        2 15199 2 2  53 LYS CD   C   1.872  4.885 -24.496 1.00 . B B . 353 LYS CD   1 1 
        2 15200 2 2  53 LYS CE   C   1.068  5.415 -25.680 1.00 . B B . 353 LYS CE   1 1 
        2 15201 2 2  53 LYS CG   C   3.231  4.357 -24.928 1.00 . B B . 353 LYS CG   1 1 
        2 15202 2 2  53 LYS H    H   5.619  5.693 -24.037 1.00 . B B . 353 LYS H    1 1 
        2 15203 2 2  53 LYS HA   H   3.407  5.218 -22.279 1.00 . B B . 353 LYS HA   1 1 
        2 15204 2 2  53 LYS HB2  H   4.929  3.365 -24.121 1.00 . B B . 353 LYS HB2  1 1 
        2 15205 2 2  53 LYS HB3  H   3.406  2.976 -23.322 1.00 . B B . 353 LYS HB3  1 1 
        2 15206 2 2  53 LYS HD2  H   1.318  4.085 -24.027 1.00 . B B . 353 LYS HD2  1 1 
        2 15207 2 2  53 LYS HD3  H   2.018  5.686 -23.786 1.00 . B B . 353 LYS HD3  1 1 
        2 15208 2 2  53 LYS HE2  H   1.628  6.207 -26.153 1.00 . B B . 353 LYS HE2  1 1 
        2 15209 2 2  53 LYS HE3  H   0.915  4.611 -26.385 1.00 . B B . 353 LYS HE3  1 1 
        2 15210 2 2  53 LYS HG2  H   3.805  5.167 -25.352 1.00 . B B . 353 LYS HG2  1 1 
        2 15211 2 2  53 LYS HG3  H   3.089  3.588 -25.673 1.00 . B B . 353 LYS HG3  1 1 
        2 15212 2 2  53 LYS HZ1  H  -0.185  6.968 -25.068 1.00 . B B . 353 LYS HZ1  1 1 
        2 15213 2 2  53 LYS HZ2  H  -0.588  5.455 -24.411 1.00 . B B . 353 LYS HZ2  1 1 
        2 15214 2 2  53 LYS HZ3  H  -0.952  5.801 -26.032 1.00 . B B . 353 LYS HZ3  1 1 
        2 15215 2 2  53 LYS N    N   5.189  5.823 -23.166 1.00 . B B . 353 LYS N    1 1 
        2 15216 2 2  53 LYS NZ   N  -0.266  5.951 -25.266 1.00 . B B . 353 LYS NZ   1 1 
        2 15217 2 2  53 LYS O    O   4.179  3.783 -20.470 1.00 . B B . 353 LYS O    1 1 
        2 15218 2 2  54 VAL C    C   6.751  3.709 -19.052 1.00 . B B . 354 VAL C    1 1 
        2 15219 2 2  54 VAL CA   C   6.774  2.946 -20.377 1.00 . B B . 354 VAL CA   1 1 
        2 15220 2 2  54 VAL CB   C   8.228  2.549 -20.699 1.00 . B B . 354 VAL CB   1 1 
        2 15221 2 2  54 VAL CG1  C   8.306  2.008 -22.115 1.00 . B B . 354 VAL CG1  1 1 
        2 15222 2 2  54 VAL CG2  C   9.154  3.741 -20.522 1.00 . B B . 354 VAL CG2  1 1 
        2 15223 2 2  54 VAL H    H   6.713  3.919 -22.267 1.00 . B B . 354 VAL H    1 1 
        2 15224 2 2  54 VAL HA   H   6.197  2.052 -20.193 1.00 . B B . 354 VAL HA   1 1 
        2 15225 2 2  54 VAL HB   H   8.556  1.789 -20.005 1.00 . B B . 354 VAL HB   1 1 
        2 15226 2 2  54 VAL HG11 H   8.471  2.823 -22.804 1.00 . B B . 354 VAL HG11 1 1 
        2 15227 2 2  54 VAL HG12 H   7.379  1.510 -22.362 1.00 . B B . 354 VAL HG12 1 1 
        2 15228 2 2  54 VAL HG13 H   9.122  1.303 -22.188 1.00 . B B . 354 VAL HG13 1 1 
        2 15229 2 2  54 VAL HG21 H   9.799  3.573 -19.671 1.00 . B B . 354 VAL HG21 1 1 
        2 15230 2 2  54 VAL HG22 H   8.567  4.632 -20.358 1.00 . B B . 354 VAL HG22 1 1 
        2 15231 2 2  54 VAL HG23 H   9.756  3.865 -21.410 1.00 . B B . 354 VAL HG23 1 1 
        2 15232 2 2  54 VAL N    N   6.172  3.683 -21.485 1.00 . B B . 354 VAL N    1 1 
        2 15233 2 2  54 VAL O    O   6.654  3.104 -17.985 1.00 . B B . 354 VAL O    1 1 
        2 15234 2 2  55 VAL C    C   5.506  6.597 -17.697 1.00 . B B . 355 VAL C    1 1 
        2 15235 2 2  55 VAL CA   C   6.833  5.871 -17.923 1.00 . B B . 355 VAL CA   1 1 
        2 15236 2 2  55 VAL CB   C   7.978  6.918 -17.994 1.00 . B B . 355 VAL CB   1 1 
        2 15237 2 2  55 VAL CG1  C   8.005  7.768 -16.738 1.00 . B B . 355 VAL CG1  1 1 
        2 15238 2 2  55 VAL CG2  C   9.308  6.210 -18.165 1.00 . B B . 355 VAL CG2  1 1 
        2 15239 2 2  55 VAL H    H   6.892  5.461 -20.000 1.00 . B B . 355 VAL H    1 1 
        2 15240 2 2  55 VAL HA   H   6.975  5.247 -17.053 1.00 . B B . 355 VAL HA   1 1 
        2 15241 2 2  55 VAL HB   H   7.822  7.556 -18.851 1.00 . B B . 355 VAL HB   1 1 
        2 15242 2 2  55 VAL HG11 H   8.999  8.165 -16.592 1.00 . B B . 355 VAL HG11 1 1 
        2 15243 2 2  55 VAL HG12 H   7.731  7.163 -15.887 1.00 . B B . 355 VAL HG12 1 1 
        2 15244 2 2  55 VAL HG13 H   7.304  8.583 -16.840 1.00 . B B . 355 VAL HG13 1 1 
        2 15245 2 2  55 VAL HG21 H   9.619  6.269 -19.197 1.00 . B B . 355 VAL HG21 1 1 
        2 15246 2 2  55 VAL HG22 H   9.203  5.174 -17.878 1.00 . B B . 355 VAL HG22 1 1 
        2 15247 2 2  55 VAL HG23 H  10.050  6.683 -17.538 1.00 . B B . 355 VAL HG23 1 1 
        2 15248 2 2  55 VAL N    N   6.832  5.033 -19.120 1.00 . B B . 355 VAL N    1 1 
        2 15249 2 2  55 VAL O    O   5.257  7.128 -16.614 1.00 . B B . 355 VAL O    1 1 
        2 15250 2 2  56 GLY C    C   3.512  8.798 -18.449 1.00 . B B . 356 GLY C    1 1 
        2 15251 2 2  56 GLY CA   C   3.371  7.289 -18.584 1.00 . B B . 356 GLY CA   1 1 
        2 15252 2 2  56 GLY H    H   4.886  6.167 -19.554 1.00 . B B . 356 GLY H    1 1 
        2 15253 2 2  56 GLY HA2  H   2.779  7.076 -19.462 1.00 . B B . 356 GLY HA2  1 1 
        2 15254 2 2  56 GLY HA3  H   2.867  6.909 -17.708 1.00 . B B . 356 GLY HA3  1 1 
        2 15255 2 2  56 GLY N    N   4.652  6.613 -18.713 1.00 . B B . 356 GLY N    1 1 
        2 15256 2 2  56 GLY O    O   2.783  9.427 -17.678 1.00 . B B . 356 GLY O    1 1 
        2 15257 2 2  57 LYS C    C   4.922 11.428 -20.517 1.00 . B B . 357 LYS C    1 1 
        2 15258 2 2  57 LYS CA   C   4.679 10.825 -19.141 1.00 . B B . 357 LYS CA   1 1 
        2 15259 2 2  57 LYS CB   C   5.892 11.144 -18.263 1.00 . B B . 357 LYS CB   1 1 
        2 15260 2 2  57 LYS CD   C   7.013 11.139 -16.015 1.00 . B B . 357 LYS CD   1 1 
        2 15261 2 2  57 LYS CE   C   7.143 12.657 -16.000 1.00 . B B . 357 LYS CE   1 1 
        2 15262 2 2  57 LYS CG   C   5.780 10.705 -16.809 1.00 . B B . 357 LYS CG   1 1 
        2 15263 2 2  57 LYS H    H   4.989  8.834 -19.801 1.00 . B B . 357 LYS H    1 1 
        2 15264 2 2  57 LYS HA   H   3.806 11.308 -18.729 1.00 . B B . 357 LYS HA   1 1 
        2 15265 2 2  57 LYS HB2  H   6.752 10.655 -18.694 1.00 . B B . 357 LYS HB2  1 1 
        2 15266 2 2  57 LYS HB3  H   6.040 12.214 -18.277 1.00 . B B . 357 LYS HB3  1 1 
        2 15267 2 2  57 LYS HD2  H   6.924 10.782 -15.000 1.00 . B B . 357 LYS HD2  1 1 
        2 15268 2 2  57 LYS HD3  H   7.895 10.713 -16.470 1.00 . B B . 357 LYS HD3  1 1 
        2 15269 2 2  57 LYS HE2  H   7.021 13.021 -17.009 1.00 . B B . 357 LYS HE2  1 1 
        2 15270 2 2  57 LYS HE3  H   6.362 13.061 -15.375 1.00 . B B . 357 LYS HE3  1 1 
        2 15271 2 2  57 LYS HG2  H   4.901 11.153 -16.371 1.00 . B B . 357 LYS HG2  1 1 
        2 15272 2 2  57 LYS HG3  H   5.694  9.629 -16.770 1.00 . B B . 357 LYS HG3  1 1 
        2 15273 2 2  57 LYS HZ1  H   9.212 12.862 -16.147 1.00 . B B . 357 LYS HZ1  1 1 
        2 15274 2 2  57 LYS HZ2  H   8.643 12.697 -14.556 1.00 . B B . 357 LYS HZ2  1 1 
        2 15275 2 2  57 LYS HZ3  H   8.439 14.166 -15.383 1.00 . B B . 357 LYS HZ3  1 1 
        2 15276 2 2  57 LYS N    N   4.446  9.383 -19.198 1.00 . B B . 357 LYS N    1 1 
        2 15277 2 2  57 LYS NZ   N   8.459 13.131 -15.482 1.00 . B B . 357 LYS NZ   1 1 
        2 15278 2 2  57 LYS O    O   5.575 10.816 -21.369 1.00 . B B . 357 LYS O    1 1 
        2 15279 2 2  58 ASP C    C   5.975 13.943 -22.047 1.00 . B B . 358 ASP C    1 1 
        2 15280 2 2  58 ASP CA   C   4.585 13.331 -21.989 1.00 . B B . 358 ASP CA   1 1 
        2 15281 2 2  58 ASP CB   C   3.571 14.476 -22.150 1.00 . B B . 358 ASP CB   1 1 
        2 15282 2 2  58 ASP CG   C   2.130 14.007 -22.090 1.00 . B B . 358 ASP CG   1 1 
        2 15283 2 2  58 ASP H    H   3.908 13.075 -20.001 1.00 . B B . 358 ASP H    1 1 
        2 15284 2 2  58 ASP HA   H   4.448 12.626 -22.795 1.00 . B B . 358 ASP HA   1 1 
        2 15285 2 2  58 ASP HB2  H   3.733 15.192 -21.358 1.00 . B B . 358 ASP HB2  1 1 
        2 15286 2 2  58 ASP HB3  H   3.739 14.952 -23.105 1.00 . B B . 358 ASP HB3  1 1 
        2 15287 2 2  58 ASP N    N   4.411 12.639 -20.721 1.00 . B B . 358 ASP N    1 1 
        2 15288 2 2  58 ASP O    O   6.596 14.213 -21.018 1.00 . B B . 358 ASP O    1 1 
        2 15289 2 2  58 ASP OD1  O   1.840 12.913 -22.599 1.00 . B B . 358 ASP OD1  1 1 
        2 15290 2 2  58 ASP OD2  O   1.285 14.746 -21.543 1.00 . B B . 358 ASP OD2  1 1 
        2 15291 2 2  59 TYR C    C   7.551 15.572 -24.784 1.00 . B B . 359 TYR C    1 1 
        2 15292 2 2  59 TYR CA   C   7.736 14.786 -23.504 1.00 . B B . 359 TYR CA   1 1 
        2 15293 2 2  59 TYR CB   C   8.871 13.760 -23.634 1.00 . B B . 359 TYR CB   1 1 
        2 15294 2 2  59 TYR CD1  C   7.934 11.599 -24.594 1.00 . B B . 359 TYR CD1  1 1 
        2 15295 2 2  59 TYR CD2  C   9.499 12.838 -25.911 1.00 . B B . 359 TYR CD2  1 1 
        2 15296 2 2  59 TYR CE1  C   7.872 10.619 -25.586 1.00 . B B . 359 TYR CE1  1 1 
        2 15297 2 2  59 TYR CE2  C   9.446 11.871 -26.898 1.00 . B B . 359 TYR CE2  1 1 
        2 15298 2 2  59 TYR CG   C   8.750 12.720 -24.740 1.00 . B B . 359 TYR CG   1 1 
        2 15299 2 2  59 TYR CZ   C   8.635 10.765 -26.732 1.00 . B B . 359 TYR CZ   1 1 
        2 15300 2 2  59 TYR H    H   5.914 13.869 -24.034 1.00 . B B . 359 TYR H    1 1 
        2 15301 2 2  59 TYR HA   H   7.957 15.447 -22.680 1.00 . B B . 359 TYR HA   1 1 
        2 15302 2 2  59 TYR HB2  H   9.785 14.309 -23.804 1.00 . B B . 359 TYR HB2  1 1 
        2 15303 2 2  59 TYR HB3  H   8.937 13.229 -22.697 1.00 . B B . 359 TYR HB3  1 1 
        2 15304 2 2  59 TYR HD1  H   7.341 11.487 -23.698 1.00 . B B . 359 TYR HD1  1 1 
        2 15305 2 2  59 TYR HD2  H  10.133 13.700 -26.048 1.00 . B B . 359 TYR HD2  1 1 
        2 15306 2 2  59 TYR HE1  H   7.235  9.755 -25.461 1.00 . B B . 359 TYR HE1  1 1 
        2 15307 2 2  59 TYR HE2  H  10.037 11.981 -27.796 1.00 . B B . 359 TYR HE2  1 1 
        2 15308 2 2  59 TYR HH   H   8.542  8.943 -27.282 1.00 . B B . 359 TYR HH   1 1 
        2 15309 2 2  59 TYR N    N   6.450 14.153 -23.264 1.00 . B B . 359 TYR N    1 1 
        2 15310 2 2  59 TYR O    O   6.621 15.298 -25.549 1.00 . B B . 359 TYR O    1 1 
        2 15311 2 2  59 TYR OH   O   8.617  9.799 -27.711 1.00 . B B . 359 TYR OH   1 1 
        2 15312 2 2  60 LEU C    C   9.268 17.034 -27.308 1.00 . B B . 360 LEU C    1 1 
        2 15313 2 2  60 LEU CA   C   8.307 17.406 -26.186 1.00 . B B . 360 LEU CA   1 1 
        2 15314 2 2  60 LEU CB   C   8.508 18.863 -25.780 1.00 . B B . 360 LEU CB   1 1 
        2 15315 2 2  60 LEU CD1  C   7.932 20.607 -24.068 1.00 . B B . 360 LEU CD1  1 1 
        2 15316 2 2  60 LEU CD2  C   6.109 19.554 -25.468 1.00 . B B . 360 LEU CD2  1 1 
        2 15317 2 2  60 LEU CG   C   7.461 19.331 -24.759 1.00 . B B . 360 LEU CG   1 1 
        2 15318 2 2  60 LEU H    H   9.143 16.708 -24.374 1.00 . B B . 360 LEU H    1 1 
        2 15319 2 2  60 LEU HA   H   7.329 17.287 -26.629 1.00 . B B . 360 LEU HA   1 1 
        2 15320 2 2  60 LEU HB2  H   9.491 18.971 -25.346 1.00 . B B . 360 LEU HB2  1 1 
        2 15321 2 2  60 LEU HB3  H   8.435 19.483 -26.662 1.00 . B B . 360 LEU HB3  1 1 
        2 15322 2 2  60 LEU HD11 H   8.938 20.468 -23.701 1.00 . B B . 360 LEU HD11 1 1 
        2 15323 2 2  60 LEU HD12 H   7.276 20.832 -23.241 1.00 . B B . 360 LEU HD12 1 1 
        2 15324 2 2  60 LEU HD13 H   7.916 21.425 -24.773 1.00 . B B . 360 LEU HD13 1 1 
        2 15325 2 2  60 LEU HD21 H   6.161 20.448 -26.073 1.00 . B B . 360 LEU HD21 1 1 
        2 15326 2 2  60 LEU HD22 H   5.329 19.664 -24.729 1.00 . B B . 360 LEU HD22 1 1 
        2 15327 2 2  60 LEU HD23 H   5.889 18.705 -26.100 1.00 . B B . 360 LEU HD23 1 1 
        2 15328 2 2  60 LEU HG   H   7.314 18.558 -24.019 1.00 . B B . 360 LEU HG   1 1 
        2 15329 2 2  60 LEU N    N   8.415 16.554 -25.012 1.00 . B B . 360 LEU N    1 1 
        2 15330 2 2  60 LEU O    O  10.383 16.564 -27.069 1.00 . B B . 360 LEU O    1 1 
        2 15331 2 2  61 LEU C    C  10.329 18.127 -30.337 1.00 . B B . 361 LEU C    1 1 
        2 15332 2 2  61 LEU CA   C   9.632 16.933 -29.702 1.00 . B B . 361 LEU CA   1 1 
        2 15333 2 2  61 LEU CB   C   8.759 16.258 -30.762 1.00 . B B . 361 LEU CB   1 1 
        2 15334 2 2  61 LEU CD1  C   7.067 14.589 -31.518 1.00 . B B . 361 LEU CD1  1 1 
        2 15335 2 2  61 LEU CD2  C   8.803 13.959 -29.779 1.00 . B B . 361 LEU CD2  1 1 
        2 15336 2 2  61 LEU CG   C   7.904 15.072 -30.325 1.00 . B B . 361 LEU CG   1 1 
        2 15337 2 2  61 LEU H    H   7.938 17.657 -28.662 1.00 . B B . 361 LEU H    1 1 
        2 15338 2 2  61 LEU HA   H  10.427 16.262 -29.412 1.00 . B B . 361 LEU HA   1 1 
        2 15339 2 2  61 LEU HB2  H   8.090 17.009 -31.155 1.00 . B B . 361 LEU HB2  1 1 
        2 15340 2 2  61 LEU HB3  H   9.414 15.911 -31.546 1.00 . B B . 361 LEU HB3  1 1 
        2 15341 2 2  61 LEU HD11 H   7.724 14.304 -32.327 1.00 . B B . 361 LEU HD11 1 1 
        2 15342 2 2  61 LEU HD12 H   6.416 15.385 -31.847 1.00 . B B . 361 LEU HD12 1 1 
        2 15343 2 2  61 LEU HD13 H   6.473 13.738 -31.220 1.00 . B B . 361 LEU HD13 1 1 
        2 15344 2 2  61 LEU HD21 H   9.776 14.020 -30.246 1.00 . B B . 361 LEU HD21 1 1 
        2 15345 2 2  61 LEU HD22 H   8.360 12.998 -29.996 1.00 . B B . 361 LEU HD22 1 1 
        2 15346 2 2  61 LEU HD23 H   8.909 14.073 -28.711 1.00 . B B . 361 LEU HD23 1 1 
        2 15347 2 2  61 LEU HG   H   7.248 15.376 -29.523 1.00 . B B . 361 LEU HG   1 1 
        2 15348 2 2  61 LEU N    N   8.826 17.261 -28.537 1.00 . B B . 361 LEU N    1 1 
        2 15349 2 2  61 LEU O    O   9.765 19.221 -30.433 1.00 . B B . 361 LEU O    1 1 
        2 15350 2 2  62 CYS C    C  13.437 18.203 -32.250 1.00 . B B . 362 CYS C    1 1 
        2 15351 2 2  62 CYS CA   C  12.349 18.925 -31.460 1.00 . B B . 362 CYS CA   1 1 
        2 15352 2 2  62 CYS CB   C  12.989 19.918 -30.486 1.00 . B B . 362 CYS CB   1 1 
        2 15353 2 2  62 CYS H    H  11.966 17.023 -30.623 1.00 . B B . 362 CYS H    1 1 
        2 15354 2 2  62 CYS HA   H  11.701 19.466 -32.133 1.00 . B B . 362 CYS HA   1 1 
        2 15355 2 2  62 CYS HB2  H  13.383 20.745 -31.057 1.00 . B B . 362 CYS HB2  1 1 
        2 15356 2 2  62 CYS HB3  H  12.221 20.276 -29.816 1.00 . B B . 362 CYS HB3  1 1 
        2 15357 2 2  62 CYS HG   H  14.046 19.230 -28.575 1.00 . B B . 362 CYS HG   1 1 
        2 15358 2 2  62 CYS N    N  11.566 17.905 -30.771 1.00 . B B . 362 CYS N    1 1 
        2 15359 2 2  62 CYS O    O  13.647 16.998 -32.095 1.00 . B B . 362 CYS O    1 1 
        2 15360 2 2  62 CYS SG   S  14.328 19.231 -29.493 1.00 . B B . 362 CYS SG   1 1 
        2 15361 2 2  63 ASP C    C  16.304 17.796 -33.099 1.00 . B B . 363 ASP C    1 1 
        2 15362 2 2  63 ASP CA   C  15.170 18.390 -33.934 1.00 . B B . 363 ASP CA   1 1 
        2 15363 2 2  63 ASP CB   C  15.742 19.481 -34.846 1.00 . B B . 363 ASP CB   1 1 
        2 15364 2 2  63 ASP CG   C  16.441 18.910 -36.061 1.00 . B B . 363 ASP CG   1 1 
        2 15365 2 2  63 ASP H    H  13.919 19.907 -33.165 1.00 . B B . 363 ASP H    1 1 
        2 15366 2 2  63 ASP HA   H  14.759 17.595 -34.539 1.00 . B B . 363 ASP HA   1 1 
        2 15367 2 2  63 ASP HB2  H  14.934 20.116 -35.178 1.00 . B B . 363 ASP HB2  1 1 
        2 15368 2 2  63 ASP HB3  H  16.452 20.067 -34.282 1.00 . B B . 363 ASP HB3  1 1 
        2 15369 2 2  63 ASP N    N  14.122 18.951 -33.099 1.00 . B B . 363 ASP N    1 1 
        2 15370 2 2  63 ASP O    O  16.971 16.866 -33.530 1.00 . B B . 363 ASP O    1 1 
        2 15371 2 2  63 ASP OD1  O  15.916 17.935 -36.621 1.00 . B B . 363 ASP OD1  1 1 
        2 15372 2 2  63 ASP OD2  O  17.503 19.437 -36.453 1.00 . B B . 363 ASP OD2  1 1 
        2 15373 2 2  64 TYR C    C  17.450 16.542 -30.321 1.00 . B B . 364 TYR C    1 1 
        2 15374 2 2  64 TYR CA   C  17.588 17.888 -31.036 1.00 . B B . 364 TYR CA   1 1 
        2 15375 2 2  64 TYR CB   C  17.910 19.009 -30.047 1.00 . B B . 364 TYR CB   1 1 
        2 15376 2 2  64 TYR CD1  C  18.821 20.394 -31.967 1.00 . B B . 364 TYR CD1  1 1 
        2 15377 2 2  64 TYR CD2  C  17.520 21.500 -30.289 1.00 . B B . 364 TYR CD2  1 1 
        2 15378 2 2  64 TYR CE1  C  18.930 21.597 -32.683 1.00 . B B . 364 TYR CE1  1 1 
        2 15379 2 2  64 TYR CE2  C  17.625 22.705 -30.993 1.00 . B B . 364 TYR CE2  1 1 
        2 15380 2 2  64 TYR CG   C  18.109 20.330 -30.764 1.00 . B B . 364 TYR CG   1 1 
        2 15381 2 2  64 TYR CZ   C  18.325 22.746 -32.183 1.00 . B B . 364 TYR CZ   1 1 
        2 15382 2 2  64 TYR H    H  15.901 19.036 -31.585 1.00 . B B . 364 TYR H    1 1 
        2 15383 2 2  64 TYR HA   H  18.460 17.668 -31.633 1.00 . B B . 364 TYR HA   1 1 
        2 15384 2 2  64 TYR HB2  H  17.093 19.107 -29.348 1.00 . B B . 364 TYR HB2  1 1 
        2 15385 2 2  64 TYR HB3  H  18.814 18.758 -29.512 1.00 . B B . 364 TYR HB3  1 1 
        2 15386 2 2  64 TYR HD1  H  19.294 19.502 -32.351 1.00 . B B . 364 TYR HD1  1 1 
        2 15387 2 2  64 TYR HD2  H  16.972 21.477 -29.358 1.00 . B B . 364 TYR HD2  1 1 
        2 15388 2 2  64 TYR HE1  H  19.478 21.629 -33.613 1.00 . B B . 364 TYR HE1  1 1 
        2 15389 2 2  64 TYR HE2  H  17.159 23.600 -30.607 1.00 . B B . 364 TYR HE2  1 1 
        2 15390 2 2  64 TYR HH   H  17.721 23.944 -33.539 1.00 . B B . 364 TYR HH   1 1 
        2 15391 2 2  64 TYR N    N  16.502 18.329 -31.898 1.00 . B B . 364 TYR N    1 1 
        2 15392 2 2  64 TYR O    O  18.435 16.040 -29.775 1.00 . B B . 364 TYR O    1 1 
        2 15393 2 2  64 TYR OH   O  18.412 23.935 -32.873 1.00 . B B . 364 TYR OH   1 1 
        2 15394 2 2  65 ASN C    C  15.591 13.693 -30.770 1.00 . B B . 365 ASN C    1 1 
        2 15395 2 2  65 ASN CA   C  16.087 14.639 -29.691 1.00 . B B . 365 ASN CA   1 1 
        2 15396 2 2  65 ASN CB   C  15.109 14.652 -28.507 1.00 . B B . 365 ASN CB   1 1 
        2 15397 2 2  65 ASN CG   C  13.666 14.897 -28.921 1.00 . B B . 365 ASN CG   1 1 
        2 15398 2 2  65 ASN H    H  15.477 16.419 -30.690 1.00 . B B . 365 ASN H    1 1 
        2 15399 2 2  65 ASN HA   H  17.050 14.298 -29.340 1.00 . B B . 365 ASN HA   1 1 
        2 15400 2 2  65 ASN HB2  H  15.164 13.696 -28.006 1.00 . B B . 365 ASN HB2  1 1 
        2 15401 2 2  65 ASN HB3  H  15.407 15.433 -27.824 1.00 . B B . 365 ASN HB3  1 1 
        2 15402 2 2  65 ASN HD21 H  12.993 13.438 -27.693 1.00 . B B . 365 ASN HD21 1 1 
        2 15403 2 2  65 ASN HD22 H  11.779 14.298 -28.510 1.00 . B B . 365 ASN HD22 1 1 
        2 15404 2 2  65 ASN N    N  16.250 15.961 -30.299 1.00 . B B . 365 ASN N    1 1 
        2 15405 2 2  65 ASN ND2  N  12.728 14.143 -28.320 1.00 . B B . 365 ASN ND2  1 1 
        2 15406 2 2  65 ASN O    O  15.073 12.620 -30.483 1.00 . B B . 365 ASN O    1 1 
        2 15407 2 2  65 ASN OD1  O  13.392 15.764 -29.750 1.00 . B B . 365 ASN OD1  1 1 
        2 15408 2 2  66 ARG C    C  16.504 12.592 -33.860 1.00 . B B . 366 ARG C    1 1 
        2 15409 2 2  66 ARG CA   C  15.358 13.322 -33.179 1.00 . B B . 366 ARG CA   1 1 
        2 15410 2 2  66 ARG CB   C  14.695 14.239 -34.225 1.00 . B B . 366 ARG CB   1 1 
        2 15411 2 2  66 ARG CD   C  13.674 14.496 -36.555 1.00 . B B . 366 ARG CD   1 1 
        2 15412 2 2  66 ARG CG   C  14.245 13.517 -35.503 1.00 . B B . 366 ARG CG   1 1 
        2 15413 2 2  66 ARG CZ   C  15.550 15.010 -38.094 1.00 . B B . 366 ARG CZ   1 1 
        2 15414 2 2  66 ARG H    H  16.225 14.964 -32.167 1.00 . B B . 366 ARG H    1 1 
        2 15415 2 2  66 ARG HA   H  14.649 12.570 -32.863 1.00 . B B . 366 ARG HA   1 1 
        2 15416 2 2  66 ARG HB2  H  13.828 14.697 -33.773 1.00 . B B . 366 ARG HB2  1 1 
        2 15417 2 2  66 ARG HB3  H  15.404 15.005 -34.501 1.00 . B B . 366 ARG HB3  1 1 
        2 15418 2 2  66 ARG HD2  H  13.220 13.923 -37.349 1.00 . B B . 366 ARG HD2  1 1 
        2 15419 2 2  66 ARG HD3  H  12.924 15.112 -36.082 1.00 . B B . 366 ARG HD3  1 1 
        2 15420 2 2  66 ARG HE   H  14.757 16.284 -36.792 1.00 . B B . 366 ARG HE   1 1 
        2 15421 2 2  66 ARG HG2  H  15.094 13.004 -35.930 1.00 . B B . 366 ARG HG2  1 1 
        2 15422 2 2  66 ARG HG3  H  13.481 12.798 -35.247 1.00 . B B . 366 ARG HG3  1 1 
        2 15423 2 2  66 ARG HH11 H  15.896 13.017 -38.088 1.00 . B B . 366 ARG HH11 1 1 
        2 15424 2 2  66 ARG HH12 H  15.107 13.629 -39.503 1.00 . B B . 366 ARG HH12 1 1 
        2 15425 2 2  66 ARG HH21 H  16.991 16.412 -37.903 1.00 . B B . 366 ARG HH21 1 1 
        2 15426 2 2  66 ARG HH22 H  16.567 16.001 -39.531 1.00 . B B . 366 ARG HH22 1 1 
        2 15427 2 2  66 ARG N    N  15.782 14.103 -32.018 1.00 . B B . 366 ARG N    1 1 
        2 15428 2 2  66 ARG NE   N  14.696 15.368 -37.135 1.00 . B B . 366 ARG NE   1 1 
        2 15429 2 2  66 ARG NH1  N  15.515 13.784 -38.604 1.00 . B B . 366 ARG NH1  1 1 
        2 15430 2 2  66 ARG NH2  N  16.442 15.878 -38.546 1.00 . B B . 366 ARG NH2  1 1 
        2 15431 2 2  66 ARG O    O  17.618 13.108 -33.961 1.00 . B B . 366 ARG O    1 1 
        2 15432 2 2  67 ASP C    C  16.386  9.962 -36.197 1.00 . B B . 367 ASP C    1 1 
        2 15433 2 2  67 ASP CA   C  17.198 10.609 -35.078 1.00 . B B . 367 ASP CA   1 1 
        2 15434 2 2  67 ASP CB   C  17.881  9.534 -34.218 1.00 . B B . 367 ASP CB   1 1 
        2 15435 2 2  67 ASP CG   C  19.110  8.935 -34.915 1.00 . B B . 367 ASP CG   1 1 
        2 15436 2 2  67 ASP H    H  15.324 11.010 -34.171 1.00 . B B . 367 ASP H    1 1 
        2 15437 2 2  67 ASP HA   H  17.954 11.280 -35.457 1.00 . B B . 367 ASP HA   1 1 
        2 15438 2 2  67 ASP HB2  H  18.191  9.979 -33.285 1.00 . B B . 367 ASP HB2  1 1 
        2 15439 2 2  67 ASP HB3  H  17.172  8.742 -34.022 1.00 . B B . 367 ASP HB3  1 1 
        2 15440 2 2  67 ASP N    N  16.215 11.386 -34.329 1.00 . B B . 367 ASP N    1 1 
        2 15441 2 2  67 ASP O    O  15.582  9.066 -35.959 1.00 . B B . 367 ASP O    1 1 
        2 15442 2 2  67 ASP OD1  O  19.215  9.083 -36.150 1.00 . B B . 367 ASP OD1  1 1 
        2 15443 2 2  67 ASP OD2  O  19.968  8.319 -34.248 1.00 . B B . 367 ASP OD2  1 1 
        2 15444 2 2  68 GLY C    C  14.352 10.290 -38.319 1.00 . B B . 368 GLY C    1 1 
        2 15445 2 2  68 GLY CA   C  15.813  9.913 -38.526 1.00 . B B . 368 GLY CA   1 1 
        2 15446 2 2  68 GLY H    H  17.252 11.141 -37.571 1.00 . B B . 368 GLY H    1 1 
        2 15447 2 2  68 GLY HA2  H  16.170 10.338 -39.454 1.00 . B B . 368 GLY HA2  1 1 
        2 15448 2 2  68 GLY HA3  H  15.911  8.838 -38.561 1.00 . B B . 368 GLY HA3  1 1 
        2 15449 2 2  68 GLY N    N  16.586 10.438 -37.419 1.00 . B B . 368 GLY N    1 1 
        2 15450 2 2  68 GLY O    O  14.023 11.467 -38.147 1.00 . B B . 368 GLY O    1 1 
        2 15451 2 2  69 ASP C    C  11.547  9.231 -36.697 1.00 . B B . 369 ASP C    1 1 
        2 15452 2 2  69 ASP CA   C  12.047  9.496 -38.126 1.00 . B B . 369 ASP CA   1 1 
        2 15453 2 2  69 ASP CB   C  11.279  8.598 -39.104 1.00 . B B . 369 ASP CB   1 1 
        2 15454 2 2  69 ASP CG   C   9.789  8.839 -39.064 1.00 . B B . 369 ASP CG   1 1 
        2 15455 2 2  69 ASP H    H  13.814  8.372 -38.415 1.00 . B B . 369 ASP H    1 1 
        2 15456 2 2  69 ASP HA   H  11.807 10.531 -38.322 1.00 . B B . 369 ASP HA   1 1 
        2 15457 2 2  69 ASP HB2  H  11.635  8.792 -40.105 1.00 . B B . 369 ASP HB2  1 1 
        2 15458 2 2  69 ASP HB3  H  11.470  7.565 -38.849 1.00 . B B . 369 ASP HB3  1 1 
        2 15459 2 2  69 ASP N    N  13.482  9.286 -38.303 1.00 . B B . 369 ASP N    1 1 
        2 15460 2 2  69 ASP O    O  10.338  9.210 -36.455 1.00 . B B . 369 ASP O    1 1 
        2 15461 2 2  69 ASP OD1  O   9.371  9.983 -39.345 1.00 . B B . 369 ASP OD1  1 1 
        2 15462 2 2  69 ASP OD2  O   9.039  7.896 -38.745 1.00 . B B . 369 ASP OD2  1 1 
        2 15463 2 2  70 SER C    C  12.618  9.843 -33.390 1.00 . B B . 370 SER C    1 1 
        2 15464 2 2  70 SER CA   C  12.108  8.769 -34.358 1.00 . B B . 370 SER CA   1 1 
        2 15465 2 2  70 SER CB   C  12.663  7.406 -33.906 1.00 . B B . 370 SER CB   1 1 
        2 15466 2 2  70 SER H    H  13.417  9.069 -36.002 1.00 . B B . 370 SER H    1 1 
        2 15467 2 2  70 SER HA   H  11.031  8.762 -34.266 1.00 . B B . 370 SER HA   1 1 
        2 15468 2 2  70 SER HB2  H  13.740  7.427 -33.981 1.00 . B B . 370 SER HB2  1 1 
        2 15469 2 2  70 SER HB3  H  12.378  7.238 -32.879 1.00 . B B . 370 SER HB3  1 1 
        2 15470 2 2  70 SER HG   H  11.872  5.642 -34.111 1.00 . B B . 370 SER HG   1 1 
        2 15471 2 2  70 SER N    N  12.470  9.034 -35.755 1.00 . B B . 370 SER N    1 1 
        2 15472 2 2  70 SER O    O  13.539 10.607 -33.709 1.00 . B B . 370 SER O    1 1 
        2 15473 2 2  70 SER OG   O  12.168  6.339 -34.701 1.00 . B B . 370 SER OG   1 1 
        2 15474 2 2  71 TYR C    C  12.736 10.130 -29.874 1.00 . B B . 371 TYR C    1 1 
        2 15475 2 2  71 TYR CA   C  12.422 10.843 -31.182 1.00 . B B . 371 TYR CA   1 1 
        2 15476 2 2  71 TYR CB   C  11.327 11.883 -30.948 1.00 . B B . 371 TYR CB   1 1 
        2 15477 2 2  71 TYR CD1  C  10.153 12.419 -33.129 1.00 . B B . 371 TYR CD1  1 1 
        2 15478 2 2  71 TYR CD2  C  11.694 14.022 -32.238 1.00 . B B . 371 TYR CD2  1 1 
        2 15479 2 2  71 TYR CE1  C   9.872 13.285 -34.203 1.00 . B B . 371 TYR CE1  1 1 
        2 15480 2 2  71 TYR CE2  C  11.428 14.881 -33.289 1.00 . B B . 371 TYR CE2  1 1 
        2 15481 2 2  71 TYR CG   C  11.063 12.783 -32.135 1.00 . B B . 371 TYR CG   1 1 
        2 15482 2 2  71 TYR CZ   C  10.516 14.514 -34.269 1.00 . B B . 371 TYR CZ   1 1 
        2 15483 2 2  71 TYR H    H  11.295  9.254 -32.008 1.00 . B B . 371 TYR H    1 1 
        2 15484 2 2  71 TYR HA   H  13.323 11.345 -31.505 1.00 . B B . 371 TYR HA   1 1 
        2 15485 2 2  71 TYR HB2  H  10.413 11.362 -30.708 1.00 . B B . 371 TYR HB2  1 1 
        2 15486 2 2  71 TYR HB3  H  11.620 12.501 -30.112 1.00 . B B . 371 TYR HB3  1 1 
        2 15487 2 2  71 TYR HD1  H   9.658 11.461 -33.073 1.00 . B B . 371 TYR HD1  1 1 
        2 15488 2 2  71 TYR HD2  H  12.406 14.318 -31.481 1.00 . B B . 371 TYR HD2  1 1 
        2 15489 2 2  71 TYR HE1  H   9.163 12.997 -34.966 1.00 . B B . 371 TYR HE1  1 1 
        2 15490 2 2  71 TYR HE2  H  11.929 15.836 -33.346 1.00 . B B . 371 TYR HE2  1 1 
        2 15491 2 2  71 TYR HH   H  10.104 14.879 -36.095 1.00 . B B . 371 TYR HH   1 1 
        2 15492 2 2  71 TYR N    N  12.021  9.884 -32.202 1.00 . B B . 371 TYR N    1 1 
        2 15493 2 2  71 TYR O    O  12.091  9.139 -29.522 1.00 . B B . 371 TYR O    1 1 
        2 15494 2 2  71 TYR OH   O  10.250 15.392 -35.298 1.00 . B B . 371 TYR OH   1 1 
        2 15495 2 2  72 ARG C    C  13.454 10.671 -26.690 1.00 . B B . 372 ARG C    1 1 
        2 15496 2 2  72 ARG CA   C  14.170 10.064 -27.893 1.00 . B B . 372 ARG CA   1 1 
        2 15497 2 2  72 ARG CB   C  15.688 10.265 -27.748 1.00 . B B . 372 ARG CB   1 1 
        2 15498 2 2  72 ARG CD   C  17.849  9.698 -26.626 1.00 . B B . 372 ARG CD   1 1 
        2 15499 2 2  72 ARG CG   C  16.325  9.604 -26.537 1.00 . B B . 372 ARG CG   1 1 
        2 15500 2 2  72 ARG CZ   C  18.523 11.756 -25.416 1.00 . B B . 372 ARG CZ   1 1 
        2 15501 2 2  72 ARG H    H  14.178 11.454 -29.487 1.00 . B B . 372 ARG H    1 1 
        2 15502 2 2  72 ARG HA   H  13.942  9.008 -27.884 1.00 . B B . 372 ARG HA   1 1 
        2 15503 2 2  72 ARG HB2  H  16.162  9.867 -28.631 1.00 . B B . 372 ARG HB2  1 1 
        2 15504 2 2  72 ARG HB3  H  15.877 11.326 -27.684 1.00 . B B . 372 ARG HB3  1 1 
        2 15505 2 2  72 ARG HD2  H  18.278  9.136 -25.809 1.00 . B B . 372 ARG HD2  1 1 
        2 15506 2 2  72 ARG HD3  H  18.167  9.270 -27.564 1.00 . B B . 372 ARG HD3  1 1 
        2 15507 2 2  72 ARG HE   H  18.534 11.540 -27.393 1.00 . B B . 372 ARG HE   1 1 
        2 15508 2 2  72 ARG HG2  H  15.989 10.102 -25.639 1.00 . B B . 372 ARG HG2  1 1 
        2 15509 2 2  72 ARG HG3  H  16.033  8.565 -26.502 1.00 . B B . 372 ARG HG3  1 1 
        2 15510 2 2  72 ARG HH11 H  18.141 10.193 -24.193 1.00 . B B . 372 ARG HH11 1 1 
        2 15511 2 2  72 ARG HH12 H  18.195 11.743 -23.422 1.00 . B B . 372 ARG HH12 1 1 
        2 15512 2 2  72 ARG HH21 H  19.213 13.432 -26.327 1.00 . B B . 372 ARG HH21 1 1 
        2 15513 2 2  72 ARG HH22 H  19.148 13.504 -24.597 1.00 . B B . 372 ARG HH22 1 1 
        2 15514 2 2  72 ARG N    N  13.727 10.649 -29.156 1.00 . B B . 372 ARG N    1 1 
        2 15515 2 2  72 ARG NE   N  18.334 11.081 -26.551 1.00 . B B . 372 ARG NE   1 1 
        2 15516 2 2  72 ARG NH1  N  18.265 11.184 -24.248 1.00 . B B . 372 ARG NH1  1 1 
        2 15517 2 2  72 ARG NH2  N  19.001 13.001 -25.450 1.00 . B B . 372 ARG NH2  1 1 
        2 15518 2 2  72 ARG O    O  13.423 11.896 -26.528 1.00 . B B . 372 ARG O    1 1 
        2 15519 2 2  73 SER C    C  13.241 10.683 -23.612 1.00 . B B . 373 SER C    1 1 
        2 15520 2 2  73 SER CA   C  12.193 10.299 -24.652 1.00 . B B . 373 SER CA   1 1 
        2 15521 2 2  73 SER CB   C  11.293  9.216 -24.058 1.00 . B B . 373 SER CB   1 1 
        2 15522 2 2  73 SER H    H  12.896  8.858 -26.044 1.00 . B B . 373 SER H    1 1 
        2 15523 2 2  73 SER HA   H  11.590 11.158 -24.906 1.00 . B B . 373 SER HA   1 1 
        2 15524 2 2  73 SER HB2  H  10.448  9.054 -24.711 1.00 . B B . 373 SER HB2  1 1 
        2 15525 2 2  73 SER HB3  H  11.853  8.299 -23.960 1.00 . B B . 373 SER HB3  1 1 
        2 15526 2 2  73 SER HG   H  10.333  8.899 -22.395 1.00 . B B . 373 SER HG   1 1 
        2 15527 2 2  73 SER N    N  12.871  9.820 -25.853 1.00 . B B . 373 SER N    1 1 
        2 15528 2 2  73 SER O    O  14.230  9.964 -23.424 1.00 . B B . 373 SER O    1 1 
        2 15529 2 2  73 SER OG   O  10.829  9.626 -22.778 1.00 . B B . 373 SER OG   1 1 
        2 15530 2 2  74 PRO C    C  13.795 11.461 -20.605 1.00 . B B . 374 PRO C    1 1 
        2 15531 2 2  74 PRO CA   C  13.993 12.242 -21.896 1.00 . B B . 374 PRO CA   1 1 
        2 15532 2 2  74 PRO CB   C  13.670 13.722 -21.732 1.00 . B B . 374 PRO CB   1 1 
        2 15533 2 2  74 PRO CD   C  11.891 12.743 -22.984 1.00 . B B . 374 PRO CD   1 1 
        2 15534 2 2  74 PRO CG   C  12.176 13.737 -21.861 1.00 . B B . 374 PRO CG   1 1 
        2 15535 2 2  74 PRO HA   H  15.008 12.102 -22.237 1.00 . B B . 374 PRO HA   1 1 
        2 15536 2 2  74 PRO HB2  H  13.983 14.086 -20.765 1.00 . B B . 374 PRO HB2  1 1 
        2 15537 2 2  74 PRO HB3  H  14.135 14.312 -22.508 1.00 . B B . 374 PRO HB3  1 1 
        2 15538 2 2  74 PRO HD2  H  10.959 12.227 -22.816 1.00 . B B . 374 PRO HD2  1 1 
        2 15539 2 2  74 PRO HD3  H  11.861 13.240 -23.943 1.00 . B B . 374 PRO HD3  1 1 
        2 15540 2 2  74 PRO HG2  H  11.708 13.421 -20.940 1.00 . B B . 374 PRO HG2  1 1 
        2 15541 2 2  74 PRO HG3  H  11.823 14.723 -22.124 1.00 . B B . 374 PRO HG3  1 1 
        2 15542 2 2  74 PRO N    N  13.033 11.809 -22.908 1.00 . B B . 374 PRO N    1 1 
        2 15543 2 2  74 PRO O    O  14.632 11.514 -19.706 1.00 . B B . 374 PRO O    1 1 
        2 15544 2 2  75 TRP C    C  12.988  8.550 -19.387 1.00 . B B . 375 TRP C    1 1 
        2 15545 2 2  75 TRP CA   C  12.380  9.943 -19.342 1.00 . B B . 375 TRP CA   1 1 
        2 15546 2 2  75 TRP CB   C  10.860  9.836 -19.151 1.00 . B B . 375 TRP CB   1 1 
        2 15547 2 2  75 TRP CD1  C   9.036 11.388 -20.087 1.00 . B B . 375 TRP CD1  1 1 
        2 15548 2 2  75 TRP CD2  C  10.499 12.428 -18.744 1.00 . B B . 375 TRP CD2  1 1 
        2 15549 2 2  75 TRP CE2  C   9.582 13.385 -19.244 1.00 . B B . 375 TRP CE2  1 1 
        2 15550 2 2  75 TRP CE3  C  11.514 12.857 -17.871 1.00 . B B . 375 TRP CE3  1 1 
        2 15551 2 2  75 TRP CG   C  10.131 11.153 -19.306 1.00 . B B . 375 TRP CG   1 1 
        2 15552 2 2  75 TRP CH2  C  10.654 15.148 -18.051 1.00 . B B . 375 TRP CH2  1 1 
        2 15553 2 2  75 TRP CZ2  C   9.651 14.750 -18.904 1.00 . B B . 375 TRP CZ2  1 1 
        2 15554 2 2  75 TRP CZ3  C  11.581 14.224 -17.531 1.00 . B B . 375 TRP CZ3  1 1 
        2 15555 2 2  75 TRP H    H  12.070 10.710 -21.292 1.00 . B B . 375 TRP H    1 1 
        2 15556 2 2  75 TRP HA   H  12.814 10.424 -18.478 1.00 . B B . 375 TRP HA   1 1 
        2 15557 2 2  75 TRP HB2  H  10.473  9.143 -19.883 1.00 . B B . 375 TRP HB2  1 1 
        2 15558 2 2  75 TRP HB3  H  10.667  9.455 -18.159 1.00 . B B . 375 TRP HB3  1 1 
        2 15559 2 2  75 TRP HD1  H   8.506 10.632 -20.648 1.00 . B B . 375 TRP HD1  1 1 
        2 15560 2 2  75 TRP HE1  H   7.963 13.147 -20.537 1.00 . B B . 375 TRP HE1  1 1 
        2 15561 2 2  75 TRP HE3  H  12.228 12.154 -17.469 1.00 . B B . 375 TRP HE3  1 1 
        2 15562 2 2  75 TRP HH2  H  10.732 16.189 -17.774 1.00 . B B . 375 TRP HH2  1 1 
        2 15563 2 2  75 TRP HZ2  H   8.940 15.460 -19.301 1.00 . B B . 375 TRP HZ2  1 1 
        2 15564 2 2  75 TRP HZ3  H  12.356 14.567 -16.862 1.00 . B B . 375 TRP HZ3  1 1 
        2 15565 2 2  75 TRP N    N  12.688 10.726 -20.532 1.00 . B B . 375 TRP N    1 1 
        2 15566 2 2  75 TRP NE1  N   8.704 12.720 -20.059 1.00 . B B . 375 TRP NE1  1 1 
        2 15567 2 2  75 TRP O    O  13.728  8.164 -18.479 1.00 . B B . 375 TRP O    1 1 
        2 15568 2 2  76 SER C    C  14.442  6.301 -21.430 1.00 . B B . 376 SER C    1 1 
        2 15569 2 2  76 SER CA   C  13.199  6.428 -20.563 1.00 . B B . 376 SER CA   1 1 
        2 15570 2 2  76 SER CB   C  12.110  5.519 -21.122 1.00 . B B . 376 SER CB   1 1 
        2 15571 2 2  76 SER H    H  12.125  8.166 -21.154 1.00 . B B . 376 SER H    1 1 
        2 15572 2 2  76 SER HA   H  13.498  6.070 -19.588 1.00 . B B . 376 SER HA   1 1 
        2 15573 2 2  76 SER HB2  H  12.494  4.513 -21.210 1.00 . B B . 376 SER HB2  1 1 
        2 15574 2 2  76 SER HB3  H  11.262  5.524 -20.452 1.00 . B B . 376 SER HB3  1 1 
        2 15575 2 2  76 SER HG   H  10.856  6.421 -22.298 1.00 . B B . 376 SER HG   1 1 
        2 15576 2 2  76 SER N    N  12.691  7.798 -20.444 1.00 . B B . 376 SER N    1 1 
        2 15577 2 2  76 SER O    O  15.010  5.217 -21.547 1.00 . B B . 376 SER O    1 1 
        2 15578 2 2  76 SER OG   O  11.700  5.976 -22.399 1.00 . B B . 376 SER OG   1 1 
        2 15579 2 2  77 ASN C    C  15.888  6.427 -24.042 1.00 . B B . 377 ASN C    1 1 
        2 15580 2 2  77 ASN CA   C  16.033  7.433 -22.895 1.00 . B B . 377 ASN CA   1 1 
        2 15581 2 2  77 ASN CB   C  17.296  7.144 -22.070 1.00 . B B . 377 ASN CB   1 1 
        2 15582 2 2  77 ASN CG   C  18.564  7.666 -22.732 1.00 . B B . 377 ASN CG   1 1 
        2 15583 2 2  77 ASN H    H  14.359  8.239 -21.891 1.00 . B B . 377 ASN H    1 1 
        2 15584 2 2  77 ASN HA   H  16.120  8.408 -23.353 1.00 . B B . 377 ASN HA   1 1 
        2 15585 2 2  77 ASN HB2  H  17.193  7.614 -21.104 1.00 . B B . 377 ASN HB2  1 1 
        2 15586 2 2  77 ASN HB3  H  17.388  6.076 -21.943 1.00 . B B . 377 ASN HB3  1 1 
        2 15587 2 2  77 ASN HD21 H  20.239  7.283 -21.696 1.00 . B B . 377 ASN HD21 1 1 
        2 15588 2 2  77 ASN HD22 H  19.968  6.262 -23.024 1.00 . B B . 377 ASN HD22 1 1 
        2 15589 2 2  77 ASN N    N  14.860  7.408 -22.032 1.00 . B B . 377 ASN N    1 1 
        2 15590 2 2  77 ASN ND2  N  19.689  7.013 -22.460 1.00 . B B . 377 ASN ND2  1 1 
        2 15591 2 2  77 ASN O    O  16.870  5.851 -24.506 1.00 . B B . 377 ASN O    1 1 
        2 15592 2 2  77 ASN OD1  O  18.534  8.661 -23.462 1.00 . B B . 377 ASN OD1  1 1 
        2 15593 2 2  78 LYS C    C  13.687  6.054 -26.753 1.00 . B B . 378 LYS C    1 1 
        2 15594 2 2  78 LYS CA   C  14.336  5.314 -25.584 1.00 . B B . 378 LYS CA   1 1 
        2 15595 2 2  78 LYS CB   C  13.368  4.230 -25.095 1.00 . B B . 378 LYS CB   1 1 
        2 15596 2 2  78 LYS CD   C  15.139  2.665 -24.233 1.00 . B B . 378 LYS CD   1 1 
        2 15597 2 2  78 LYS CE   C  15.652  1.891 -23.027 1.00 . B B . 378 LYS CE   1 1 
        2 15598 2 2  78 LYS CG   C  13.867  3.435 -23.898 1.00 . B B . 378 LYS CG   1 1 
        2 15599 2 2  78 LYS H    H  13.919  6.741 -24.082 1.00 . B B . 378 LYS H    1 1 
        2 15600 2 2  78 LYS HA   H  15.247  4.848 -25.931 1.00 . B B . 378 LYS HA   1 1 
        2 15601 2 2  78 LYS HB2  H  12.439  4.707 -24.820 1.00 . B B . 378 LYS HB2  1 1 
        2 15602 2 2  78 LYS HB3  H  13.193  3.542 -25.908 1.00 . B B . 378 LYS HB3  1 1 
        2 15603 2 2  78 LYS HD2  H  14.929  1.971 -25.034 1.00 . B B . 378 LYS HD2  1 1 
        2 15604 2 2  78 LYS HD3  H  15.899  3.363 -24.552 1.00 . B B . 378 LYS HD3  1 1 
        2 15605 2 2  78 LYS HE2  H  15.804  2.577 -22.207 1.00 . B B . 378 LYS HE2  1 1 
        2 15606 2 2  78 LYS HE3  H  14.918  1.151 -22.745 1.00 . B B . 378 LYS HE3  1 1 
        2 15607 2 2  78 LYS HG2  H  14.073  4.115 -23.085 1.00 . B B . 378 LYS HG2  1 1 
        2 15608 2 2  78 LYS HG3  H  13.102  2.735 -23.597 1.00 . B B . 378 LYS HG3  1 1 
        2 15609 2 2  78 LYS HZ1  H  17.604  1.889 -23.748 1.00 . B B . 378 LYS HZ1  1 1 
        2 15610 2 2  78 LYS HZ2  H  16.770  0.433 -24.005 1.00 . B B . 378 LYS HZ2  1 1 
        2 15611 2 2  78 LYS HZ3  H  17.343  0.822 -22.454 1.00 . B B . 378 LYS HZ3  1 1 
        2 15612 2 2  78 LYS N    N  14.651  6.238 -24.495 1.00 . B B . 378 LYS N    1 1 
        2 15613 2 2  78 LYS NZ   N  16.939  1.207 -23.331 1.00 . B B . 378 LYS NZ   1 1 
        2 15614 2 2  78 LYS O    O  13.005  7.063 -26.554 1.00 . B B . 378 LYS O    1 1 
        2 15615 2 2  79 TYR C    C  11.946  5.607 -29.556 1.00 . B B . 379 TYR C    1 1 
        2 15616 2 2  79 TYR CA   C  13.323  6.121 -29.177 1.00 . B B . 379 TYR CA   1 1 
        2 15617 2 2  79 TYR CB   C  14.243  5.894 -30.372 1.00 . B B . 379 TYR CB   1 1 
        2 15618 2 2  79 TYR CD1  C  15.161  8.103 -31.138 1.00 . B B . 379 TYR CD1  1 1 
        2 15619 2 2  79 TYR CD2  C  16.613  6.639 -29.916 1.00 . B B . 379 TYR CD2  1 1 
        2 15620 2 2  79 TYR CE1  C  16.174  9.042 -31.234 1.00 . B B . 379 TYR CE1  1 1 
        2 15621 2 2  79 TYR CE2  C  17.637  7.572 -30.013 1.00 . B B . 379 TYR CE2  1 1 
        2 15622 2 2  79 TYR CG   C  15.359  6.892 -30.481 1.00 . B B . 379 TYR CG   1 1 
        2 15623 2 2  79 TYR CZ   C  17.404  8.775 -30.676 1.00 . B B . 379 TYR CZ   1 1 
        2 15624 2 2  79 TYR H    H  14.434  4.721 -28.042 1.00 . B B . 379 TYR H    1 1 
        2 15625 2 2  79 TYR HA   H  13.193  7.183 -29.028 1.00 . B B . 379 TYR HA   1 1 
        2 15626 2 2  79 TYR HB2  H  14.676  4.909 -30.284 1.00 . B B . 379 TYR HB2  1 1 
        2 15627 2 2  79 TYR HB3  H  13.650  5.948 -31.272 1.00 . B B . 379 TYR HB3  1 1 
        2 15628 2 2  79 TYR HD1  H  14.199  8.314 -31.582 1.00 . B B . 379 TYR HD1  1 1 
        2 15629 2 2  79 TYR HD2  H  16.787  5.708 -29.399 1.00 . B B . 379 TYR HD2  1 1 
        2 15630 2 2  79 TYR HE1  H  16.001  9.979 -31.742 1.00 . B B . 379 TYR HE1  1 1 
        2 15631 2 2  79 TYR HE2  H  18.605  7.368 -29.578 1.00 . B B . 379 TYR HE2  1 1 
        2 15632 2 2  79 TYR HH   H  19.059  9.365 -31.401 1.00 . B B . 379 TYR HH   1 1 
        2 15633 2 2  79 TYR N    N  13.888  5.531 -27.963 1.00 . B B . 379 TYR N    1 1 
        2 15634 2 2  79 TYR O    O  11.621  4.438 -29.356 1.00 . B B . 379 TYR O    1 1 
        2 15635 2 2  79 TYR OH   O  18.401  9.708 -30.793 1.00 . B B . 379 TYR OH   1 1 
        2 15636 2 2  80 ASP C    C   9.494  6.942 -31.826 1.00 . B B . 380 ASP C    1 1 
        2 15637 2 2  80 ASP CA   C   9.810  6.141 -30.570 1.00 . B B . 380 ASP CA   1 1 
        2 15638 2 2  80 ASP CB   C   8.766  6.451 -29.503 1.00 . B B . 380 ASP CB   1 1 
        2 15639 2 2  80 ASP CG   C   7.417  5.832 -29.818 1.00 . B B . 380 ASP CG   1 1 
        2 15640 2 2  80 ASP H    H  11.455  7.421 -30.236 1.00 . B B . 380 ASP H    1 1 
        2 15641 2 2  80 ASP HA   H   9.784  5.084 -30.792 1.00 . B B . 380 ASP HA   1 1 
        2 15642 2 2  80 ASP HB2  H   9.113  6.065 -28.556 1.00 . B B . 380 ASP HB2  1 1 
        2 15643 2 2  80 ASP HB3  H   8.648  7.522 -29.433 1.00 . B B . 380 ASP HB3  1 1 
        2 15644 2 2  80 ASP N    N  11.142  6.499 -30.121 1.00 . B B . 380 ASP N    1 1 
        2 15645 2 2  80 ASP O    O   9.664  8.165 -31.848 1.00 . B B . 380 ASP O    1 1 
        2 15646 2 2  80 ASP OD1  O   7.398  4.740 -30.421 1.00 . B B . 380 ASP OD1  1 1 
        2 15647 2 2  80 ASP OD2  O   6.378  6.426 -29.456 1.00 . B B . 380 ASP OD2  1 1 
        2 15648 2 2  81 PRO C    C  10.286  4.107 -32.675 1.00 . B B . 381 PRO C    1 1 
        2 15649 2 2  81 PRO CA   C   8.948  4.792 -32.944 1.00 . B B . 381 PRO CA   1 1 
        2 15650 2 2  81 PRO CB   C   8.402  4.524 -34.353 1.00 . B B . 381 PRO CB   1 1 
        2 15651 2 2  81 PRO CD   C   8.595  6.852 -34.162 1.00 . B B . 381 PRO CD   1 1 
        2 15652 2 2  81 PRO CG   C   8.819  5.739 -35.142 1.00 . B B . 381 PRO CG   1 1 
        2 15653 2 2  81 PRO HA   H   8.254  4.453 -32.189 1.00 . B B . 381 PRO HA   1 1 
        2 15654 2 2  81 PRO HB2  H   8.838  3.628 -34.769 1.00 . B B . 381 PRO HB2  1 1 
        2 15655 2 2  81 PRO HB3  H   7.327  4.428 -34.336 1.00 . B B . 381 PRO HB3  1 1 
        2 15656 2 2  81 PRO HD2  H   9.161  7.731 -34.429 1.00 . B B . 381 PRO HD2  1 1 
        2 15657 2 2  81 PRO HD3  H   7.548  7.106 -34.089 1.00 . B B . 381 PRO HD3  1 1 
        2 15658 2 2  81 PRO HG2  H   9.857  5.678 -35.433 1.00 . B B . 381 PRO HG2  1 1 
        2 15659 2 2  81 PRO HG3  H   8.205  5.862 -36.021 1.00 . B B . 381 PRO HG3  1 1 
        2 15660 2 2  81 PRO N    N   9.090  6.254 -32.910 1.00 . B B . 381 PRO N    1 1 
        2 15661 2 2  81 PRO O    O  11.343  4.716 -32.825 1.00 . B B . 381 PRO O    1 1 
        2 15662 2 2  82 PRO C    C  12.574  2.055 -33.018 1.00 . B B . 382 PRO C    1 1 
        2 15663 2 2  82 PRO CA   C  11.473  2.065 -31.958 1.00 . B B . 382 PRO CA   1 1 
        2 15664 2 2  82 PRO CB   C  10.933  0.662 -31.666 1.00 . B B . 382 PRO CB   1 1 
        2 15665 2 2  82 PRO CD   C   9.069  1.966 -32.209 1.00 . B B . 382 PRO CD   1 1 
        2 15666 2 2  82 PRO CG   C   9.665  0.605 -32.464 1.00 . B B . 382 PRO CG   1 1 
        2 15667 2 2  82 PRO HA   H  11.983  2.470 -31.098 1.00 . B B . 382 PRO HA   1 1 
        2 15668 2 2  82 PRO HB2  H  11.629 -0.095 -31.993 1.00 . B B . 382 PRO HB2  1 1 
        2 15669 2 2  82 PRO HB3  H  10.733  0.537 -30.613 1.00 . B B . 382 PRO HB3  1 1 
        2 15670 2 2  82 PRO HD2  H   8.356  2.231 -32.975 1.00 . B B . 382 PRO HD2  1 1 
        2 15671 2 2  82 PRO HD3  H   8.592  2.010 -31.241 1.00 . B B . 382 PRO HD3  1 1 
        2 15672 2 2  82 PRO HG2  H   9.869  0.458 -33.513 1.00 . B B . 382 PRO HG2  1 1 
        2 15673 2 2  82 PRO HG3  H   9.014 -0.180 -32.108 1.00 . B B . 382 PRO HG3  1 1 
        2 15674 2 2  82 PRO N    N  10.258  2.833 -32.260 1.00 . B B . 382 PRO N    1 1 
        2 15675 2 2  82 PRO O    O  12.308  1.875 -34.207 1.00 . B B . 382 PRO O    1 1 
        2 15676 2 2  83 LEU C    C  15.974  1.256 -32.807 1.00 . B B . 383 LEU C    1 1 
        2 15677 2 2  83 LEU CA   C  15.007  2.267 -33.397 1.00 . B B . 383 LEU CA   1 1 
        2 15678 2 2  83 LEU CB   C  15.693  3.634 -33.386 1.00 . B B . 383 LEU CB   1 1 
        2 15679 2 2  83 LEU CD1  C  16.164  5.932 -34.194 1.00 . B B . 383 LEU CD1  1 1 
        2 15680 2 2  83 LEU CD2  C  15.438  4.162 -35.805 1.00 . B B . 383 LEU CD2  1 1 
        2 15681 2 2  83 LEU CG   C  15.283  4.704 -34.389 1.00 . B B . 383 LEU CG   1 1 
        2 15682 2 2  83 LEU H    H  13.919  2.423 -31.600 1.00 . B B . 383 LEU H    1 1 
        2 15683 2 2  83 LEU HA   H  14.728  2.023 -34.412 1.00 . B B . 383 LEU HA   1 1 
        2 15684 2 2  83 LEU HB2  H  15.534  4.052 -32.405 1.00 . B B . 383 LEU HB2  1 1 
        2 15685 2 2  83 LEU HB3  H  16.745  3.455 -33.537 1.00 . B B . 383 LEU HB3  1 1 
        2 15686 2 2  83 LEU HD11 H  17.188  5.683 -34.432 1.00 . B B . 383 LEU HD11 1 1 
        2 15687 2 2  83 LEU HD12 H  16.103  6.260 -33.167 1.00 . B B . 383 LEU HD12 1 1 
        2 15688 2 2  83 LEU HD13 H  15.825  6.725 -34.844 1.00 . B B . 383 LEU HD13 1 1 
        2 15689 2 2  83 LEU HD21 H  15.442  4.983 -36.507 1.00 . B B . 383 LEU HD21 1 1 
        2 15690 2 2  83 LEU HD22 H  14.614  3.501 -36.030 1.00 . B B . 383 LEU HD22 1 1 
        2 15691 2 2  83 LEU HD23 H  16.368  3.618 -35.883 1.00 . B B . 383 LEU HD23 1 1 
        2 15692 2 2  83 LEU HG   H  14.248  4.971 -34.232 1.00 . B B . 383 LEU HG   1 1 
        2 15693 2 2  83 LEU N    N  13.808  2.263 -32.560 1.00 . B B . 383 LEU N    1 1 
        2 15694 2 2  83 LEU O    O  15.865  0.904 -31.633 1.00 . B B . 383 LEU O    1 1 
        2 15695 2 2  84 GLU C    C  19.130  0.438 -32.461 1.00 . B B . 384 GLU C    1 1 
        2 15696 2 2  84 GLU CA   C  17.913 -0.168 -33.152 1.00 . B B . 384 GLU CA   1 1 
        2 15697 2 2  84 GLU CB   C  18.367 -1.043 -34.325 1.00 . B B . 384 GLU CB   1 1 
        2 15698 2 2  84 GLU CD   C  17.747 -2.871 -35.983 1.00 . B B . 384 GLU CD   1 1 
        2 15699 2 2  84 GLU CG   C  17.294 -2.011 -34.812 1.00 . B B . 384 GLU CG   1 1 
        2 15700 2 2  84 GLU H    H  16.988  1.149 -34.528 1.00 . B B . 384 GLU H    1 1 
        2 15701 2 2  84 GLU HA   H  17.466 -0.791 -32.392 1.00 . B B . 384 GLU HA   1 1 
        2 15702 2 2  84 GLU HB2  H  18.644 -0.398 -35.147 1.00 . B B . 384 GLU HB2  1 1 
        2 15703 2 2  84 GLU HB3  H  19.227 -1.616 -34.012 1.00 . B B . 384 GLU HB3  1 1 
        2 15704 2 2  84 GLU HG2  H  17.022 -2.660 -33.994 1.00 . B B . 384 GLU HG2  1 1 
        2 15705 2 2  84 GLU HG3  H  16.431 -1.439 -35.119 1.00 . B B . 384 GLU HG3  1 1 
        2 15706 2 2  84 GLU N    N  16.935  0.811 -33.610 1.00 . B B . 384 GLU N    1 1 
        2 15707 2 2  84 GLU O    O  19.412  0.109 -31.310 1.00 . B B . 384 GLU O    1 1 
        2 15708 2 2  84 GLU OE1  O  18.775 -2.541 -36.608 1.00 . B B . 384 GLU OE1  1 1 
        2 15709 2 2  84 GLU OE2  O  17.066 -3.874 -36.285 1.00 . B B . 384 GLU OE2  1 1 
        2 15710 2 2  85 ASP C    C  20.962  3.479 -32.674 1.00 . B B . 385 ASP C    1 1 
        2 15711 2 2  85 ASP CA   C  21.055  1.951 -32.623 1.00 . B B . 385 ASP CA   1 1 
        2 15712 2 2  85 ASP CB   C  22.299  1.505 -33.407 1.00 . B B . 385 ASP CB   1 1 
        2 15713 2 2  85 ASP CG   C  22.559  0.012 -33.308 1.00 . B B . 385 ASP CG   1 1 
        2 15714 2 2  85 ASP H    H  19.570  1.527 -34.075 1.00 . B B . 385 ASP H    1 1 
        2 15715 2 2  85 ASP HA   H  21.170  1.675 -31.585 1.00 . B B . 385 ASP HA   1 1 
        2 15716 2 2  85 ASP HB2  H  22.160  1.762 -34.447 1.00 . B B . 385 ASP HB2  1 1 
        2 15717 2 2  85 ASP HB3  H  23.158  2.031 -33.018 1.00 . B B . 385 ASP HB3  1 1 
        2 15718 2 2  85 ASP N    N  19.852  1.308 -33.163 1.00 . B B . 385 ASP N    1 1 
        2 15719 2 2  85 ASP O    O  21.850  4.149 -33.208 1.00 . B B . 385 ASP O    1 1 
        2 15720 2 2  85 ASP OD1  O  21.873 -0.680 -32.525 1.00 . B B . 385 ASP OD1  1 1 
        2 15721 2 2  85 ASP OD2  O  23.463 -0.471 -34.021 1.00 . B B . 385 ASP OD2  1 1 
        2 15722 2 2  86 GLY C    C  20.762  6.241 -31.335 1.00 . B B . 386 GLY C    1 1 
        2 15723 2 2  86 GLY CA   C  19.709  5.465 -32.106 1.00 . B B . 386 GLY CA   1 1 
        2 15724 2 2  86 GLY H    H  19.220  3.448 -31.688 1.00 . B B . 386 GLY H    1 1 
        2 15725 2 2  86 GLY HA2  H  19.723  5.806 -33.129 1.00 . B B . 386 GLY HA2  1 1 
        2 15726 2 2  86 GLY HA3  H  18.746  5.679 -31.668 1.00 . B B . 386 GLY HA3  1 1 
        2 15727 2 2  86 GLY N    N  19.893  4.023 -32.108 1.00 . B B . 386 GLY N    1 1 
        2 15728 2 2  86 GLY O    O  21.345  5.746 -30.365 1.00 . B B . 386 GLY O    1 1 
        2 15729 2 2  87 ALA C    C  21.591  8.584 -29.671 1.00 . B B . 387 ALA C    1 1 
        2 15730 2 2  87 ALA CA   C  21.985  8.334 -31.129 1.00 . B B . 387 ALA CA   1 1 
        2 15731 2 2  87 ALA CB   C  22.085  9.656 -31.876 1.00 . B B . 387 ALA CB   1 1 
        2 15732 2 2  87 ALA H    H  20.519  7.808 -32.551 1.00 . B B . 387 ALA H    1 1 
        2 15733 2 2  87 ALA HA   H  22.950  7.848 -31.133 1.00 . B B . 387 ALA HA   1 1 
        2 15734 2 2  87 ALA HB1  H  23.000 10.158 -31.599 1.00 . B B . 387 ALA HB1  1 1 
        2 15735 2 2  87 ALA HB2  H  21.241 10.279 -31.619 1.00 . B B . 387 ALA HB2  1 1 
        2 15736 2 2  87 ALA HB3  H  22.084  9.470 -32.939 1.00 . B B . 387 ALA HB3  1 1 
        2 15737 2 2  87 ALA N    N  21.010  7.472 -31.772 1.00 . B B . 387 ALA N    1 1 
        2 15738 2 2  87 ALA O    O  20.467  9.006 -29.383 1.00 . B B . 387 ALA O    1 1 
        2 15739 2 2  88 MET C    C  23.411  9.328 -26.707 1.00 . B B . 388 MET C    1 1 
        2 15740 2 2  88 MET CA   C  22.298  8.502 -27.335 1.00 . B B . 388 MET CA   1 1 
        2 15741 2 2  88 MET CB   C  22.255  7.141 -26.628 1.00 . B B . 388 MET CB   1 1 
        2 15742 2 2  88 MET CE   C  19.004  4.641 -26.877 1.00 . B B . 388 MET CE   1 1 
        2 15743 2 2  88 MET CG   C  21.267  6.135 -27.204 1.00 . B B . 388 MET CG   1 1 
        2 15744 2 2  88 MET H    H  23.403  8.004 -29.064 1.00 . B B . 388 MET H    1 1 
        2 15745 2 2  88 MET HA   H  21.356  9.010 -27.187 1.00 . B B . 388 MET HA   1 1 
        2 15746 2 2  88 MET HB2  H  23.241  6.708 -26.683 1.00 . B B . 388 MET HB2  1 1 
        2 15747 2 2  88 MET HB3  H  21.991  7.311 -25.595 1.00 . B B . 388 MET HB3  1 1 
        2 15748 2 2  88 MET HE1  H  19.062  4.495 -27.946 1.00 . B B . 388 MET HE1  1 1 
        2 15749 2 2  88 MET HE2  H  17.973  4.580 -26.560 1.00 . B B . 388 MET HE2  1 1 
        2 15750 2 2  88 MET HE3  H  19.580  3.876 -26.378 1.00 . B B . 388 MET HE3  1 1 
        2 15751 2 2  88 MET HG2  H  21.168  6.317 -28.264 1.00 . B B . 388 MET HG2  1 1 
        2 15752 2 2  88 MET HG3  H  21.656  5.140 -27.044 1.00 . B B . 388 MET HG3  1 1 
        2 15753 2 2  88 MET N    N  22.528  8.325 -28.762 1.00 . B B . 388 MET N    1 1 
        2 15754 2 2  88 MET O    O  24.557  9.311 -27.157 1.00 . B B . 388 MET O    1 1 
        2 15755 2 2  88 MET SD   S  19.657  6.239 -26.461 1.00 . B B . 388 MET SD   1 1 
        2 15756 2 2  89 PRO C    C  25.046  9.847 -24.319 1.00 . B B . 389 PRO C    1 1 
        2 15757 2 2  89 PRO CA   C  24.173 10.860 -25.066 1.00 . B B . 389 PRO CA   1 1 
        2 15758 2 2  89 PRO CB   C  23.443 11.804 -24.124 1.00 . B B . 389 PRO CB   1 1 
        2 15759 2 2  89 PRO CD   C  21.820 10.280 -24.936 1.00 . B B . 389 PRO CD   1 1 
        2 15760 2 2  89 PRO CG   C  22.279 10.975 -23.666 1.00 . B B . 389 PRO CG   1 1 
        2 15761 2 2  89 PRO HA   H  24.720 11.408 -25.819 1.00 . B B . 389 PRO HA   1 1 
        2 15762 2 2  89 PRO HB2  H  24.071 12.088 -23.293 1.00 . B B . 389 PRO HB2  1 1 
        2 15763 2 2  89 PRO HB3  H  23.109 12.690 -24.642 1.00 . B B . 389 PRO HB3  1 1 
        2 15764 2 2  89 PRO HD2  H  21.350  9.335 -24.716 1.00 . B B . 389 PRO HD2  1 1 
        2 15765 2 2  89 PRO HD3  H  21.138 10.901 -25.496 1.00 . B B . 389 PRO HD3  1 1 
        2 15766 2 2  89 PRO HG2  H  22.586 10.256 -22.922 1.00 . B B . 389 PRO HG2  1 1 
        2 15767 2 2  89 PRO HG3  H  21.496 11.599 -23.262 1.00 . B B . 389 PRO HG3  1 1 
        2 15768 2 2  89 PRO N    N  23.086 10.089 -25.663 1.00 . B B . 389 PRO N    1 1 
        2 15769 2 2  89 PRO O    O  24.629  8.706 -24.097 1.00 . B B . 389 PRO O    1 1 
        2 15770 2 2  90 SER C    C  26.454  9.079 -21.853 1.00 . B B . 390 SER C    1 1 
        2 15771 2 2  90 SER CA   C  27.124  9.331 -23.216 1.00 . B B . 390 SER CA   1 1 
        2 15772 2 2  90 SER CB   C  28.481  9.976 -22.999 1.00 . B B . 390 SER CB   1 1 
        2 15773 2 2  90 SER H    H  26.578 11.134 -24.199 1.00 . B B . 390 SER H    1 1 
        2 15774 2 2  90 SER HA   H  27.247  8.413 -23.771 1.00 . B B . 390 SER HA   1 1 
        2 15775 2 2  90 SER HB2  H  29.170  9.247 -22.599 1.00 . B B . 390 SER HB2  1 1 
        2 15776 2 2  90 SER HB3  H  28.860 10.350 -23.940 1.00 . B B . 390 SER HB3  1 1 
        2 15777 2 2  90 SER HG   H  28.522 11.859 -22.560 1.00 . B B . 390 SER HG   1 1 
        2 15778 2 2  90 SER N    N  26.261 10.237 -23.962 1.00 . B B . 390 SER N    1 1 
        2 15779 2 2  90 SER O    O  25.586  9.857 -21.420 1.00 . B B . 390 SER O    1 1 
        2 15780 2 2  90 SER OG   O  28.339 11.042 -22.091 1.00 . B B . 390 SER OG   1 1 
        2 15781 2 2  91 ALA C    C  26.410  8.832 -18.880 1.00 . B B . 391 ALA C    1 1 
        2 15782 2 2  91 ALA CA   C  26.265  7.677 -19.870 1.00 . B B . 391 ALA CA   1 1 
        2 15783 2 2  91 ALA CB   C  26.922  6.415 -19.293 1.00 . B B . 391 ALA CB   1 1 
        2 15784 2 2  91 ALA H    H  27.536  7.417 -21.558 1.00 . B B . 391 ALA H    1 1 
        2 15785 2 2  91 ALA HA   H  25.204  7.507 -19.985 1.00 . B B . 391 ALA HA   1 1 
        2 15786 2 2  91 ALA HB1  H  27.988  6.569 -19.213 1.00 . B B . 391 ALA HB1  1 1 
        2 15787 2 2  91 ALA HB2  H  26.727  5.578 -19.947 1.00 . B B . 391 ALA HB2  1 1 
        2 15788 2 2  91 ALA HB3  H  26.513  6.211 -18.315 1.00 . B B . 391 ALA HB3  1 1 
        2 15789 2 2  91 ALA N    N  26.848  8.001 -21.177 1.00 . B B . 391 ALA N    1 1 
        2 15790 2 2  91 ALA O    O  25.499  9.103 -18.089 1.00 . B B . 391 ALA O    1 1 
        2 15791 2 2  92 ARG C    C  27.026 11.889 -18.388 1.00 . B B . 392 ARG C    1 1 
        2 15792 2 2  92 ARG CA   C  27.834 10.634 -18.041 1.00 . B B . 392 ARG CA   1 1 
        2 15793 2 2  92 ARG CB   C  29.326 10.967 -18.054 1.00 . B B . 392 ARG CB   1 1 
        2 15794 2 2  92 ARG CD   C  31.575 10.562 -17.011 1.00 . B B . 392 ARG CD   1 1 
        2 15795 2 2  92 ARG CG   C  30.155 10.037 -17.175 1.00 . B B . 392 ARG CG   1 1 
        2 15796 2 2  92 ARG CZ   C  33.552 10.847 -18.452 1.00 . B B . 392 ARG CZ   1 1 
        2 15797 2 2  92 ARG H    H  28.242  9.232 -19.572 1.00 . B B . 392 ARG H    1 1 
        2 15798 2 2  92 ARG HA   H  27.534 10.381 -17.035 1.00 . B B . 392 ARG HA   1 1 
        2 15799 2 2  92 ARG HB2  H  29.687 10.892 -19.069 1.00 . B B . 392 ARG HB2  1 1 
        2 15800 2 2  92 ARG HB3  H  29.455 11.979 -17.701 1.00 . B B . 392 ARG HB3  1 1 
        2 15801 2 2  92 ARG HD2  H  31.540 11.638 -16.922 1.00 . B B . 392 ARG HD2  1 1 
        2 15802 2 2  92 ARG HD3  H  32.001 10.141 -16.112 1.00 . B B . 392 ARG HD3  1 1 
        2 15803 2 2  92 ARG HE   H  32.150  9.462 -18.711 1.00 . B B . 392 ARG HE   1 1 
        2 15804 2 2  92 ARG HG2  H  29.691  9.964 -16.202 1.00 . B B . 392 ARG HG2  1 1 
        2 15805 2 2  92 ARG HG3  H  30.190  9.059 -17.631 1.00 . B B . 392 ARG HG3  1 1 
        2 15806 2 2  92 ARG HH11 H  34.342 11.714 -16.805 1.00 . B B . 392 ARG HH11 1 1 
        2 15807 2 2  92 ARG HH12 H  33.863 12.807 -18.060 1.00 . B B . 392 ARG HH12 1 1 
        2 15808 2 2  92 ARG HH21 H  34.874  9.651 -19.404 1.00 . B B . 392 ARG HH21 1 1 
        2 15809 2 2  92 ARG HH22 H  34.239 10.955 -20.350 1.00 . B B . 392 ARG HH22 1 1 
        2 15810 2 2  92 ARG N    N  27.559  9.504 -18.925 1.00 . B B . 392 ARG N    1 1 
        2 15811 2 2  92 ARG NE   N  32.425 10.211 -18.144 1.00 . B B . 392 ARG NE   1 1 
        2 15812 2 2  92 ARG NH1  N  33.952 11.874 -17.712 1.00 . B B . 392 ARG NH1  1 1 
        2 15813 2 2  92 ARG NH2  N  34.281 10.452 -19.487 1.00 . B B . 392 ARG NH2  1 1 
        2 15814 2 2  92 ARG O    O  26.625 12.632 -17.498 1.00 . B B . 392 ARG O    1 1 
        2 15815 2 2  93 LEU C    C  24.540 12.956 -19.818 1.00 . B B . 393 LEU C    1 1 
        2 15816 2 2  93 LEU CA   C  26.011 13.283 -20.100 1.00 . B B . 393 LEU CA   1 1 
        2 15817 2 2  93 LEU CB   C  26.208 13.564 -21.592 1.00 . B B . 393 LEU CB   1 1 
        2 15818 2 2  93 LEU CD1  C  26.196 16.060 -21.338 1.00 . B B . 393 LEU CD1  1 1 
        2 15819 2 2  93 LEU CD2  C  25.838 15.006 -23.597 1.00 . B B . 393 LEU CD2  1 1 
        2 15820 2 2  93 LEU CG   C  25.588 14.871 -22.095 1.00 . B B . 393 LEU CG   1 1 
        2 15821 2 2  93 LEU H    H  27.190 11.535 -20.355 1.00 . B B . 393 LEU H    1 1 
        2 15822 2 2  93 LEU HA   H  26.312 14.151 -19.533 1.00 . B B . 393 LEU HA   1 1 
        2 15823 2 2  93 LEU HB2  H  27.269 13.600 -21.788 1.00 . B B . 393 LEU HB2  1 1 
        2 15824 2 2  93 LEU HB3  H  25.767 12.749 -22.147 1.00 . B B . 393 LEU HB3  1 1 
        2 15825 2 2  93 LEU HD11 H  27.253 15.891 -21.189 1.00 . B B . 393 LEU HD11 1 1 
        2 15826 2 2  93 LEU HD12 H  25.710 16.164 -20.380 1.00 . B B . 393 LEU HD12 1 1 
        2 15827 2 2  93 LEU HD13 H  26.055 16.963 -21.913 1.00 . B B . 393 LEU HD13 1 1 
        2 15828 2 2  93 LEU HD21 H  26.868 15.286 -23.768 1.00 . B B . 393 LEU HD21 1 1 
        2 15829 2 2  93 LEU HD22 H  25.186 15.765 -24.003 1.00 . B B . 393 LEU HD22 1 1 
        2 15830 2 2  93 LEU HD23 H  25.637 14.062 -24.082 1.00 . B B . 393 LEU HD23 1 1 
        2 15831 2 2  93 LEU HG   H  24.521 14.849 -21.930 1.00 . B B . 393 LEU HG   1 1 
        2 15832 2 2  93 LEU N    N  26.810 12.133 -19.679 1.00 . B B . 393 LEU N    1 1 
        2 15833 2 2  93 LEU O    O  23.779 13.815 -19.389 1.00 . B B . 393 LEU O    1 1 
        2 15834 2 2  94 ARG C    C  22.412 11.583 -18.312 1.00 . B B . 394 ARG C    1 1 
        2 15835 2 2  94 ARG CA   C  22.776 11.278 -19.777 1.00 . B B . 394 ARG CA   1 1 
        2 15836 2 2  94 ARG CB   C  22.626  9.777 -20.069 1.00 . B B . 394 ARG CB   1 1 
        2 15837 2 2  94 ARG CD   C  20.077  9.858 -20.183 1.00 . B B . 394 ARG CD   1 1 
        2 15838 2 2  94 ARG CG   C  21.315  9.148 -19.608 1.00 . B B . 394 ARG CG   1 1 
        2 15839 2 2  94 ARG CZ   C  17.662  9.953 -19.649 1.00 . B B . 394 ARG CZ   1 1 
        2 15840 2 2  94 ARG H    H  24.788 11.059 -20.411 1.00 . B B . 394 ARG H    1 1 
        2 15841 2 2  94 ARG HA   H  22.096 11.834 -20.405 1.00 . B B . 394 ARG HA   1 1 
        2 15842 2 2  94 ARG HB2  H  22.706  9.637 -21.137 1.00 . B B . 394 ARG HB2  1 1 
        2 15843 2 2  94 ARG HB3  H  23.435  9.260 -19.577 1.00 . B B . 394 ARG HB3  1 1 
        2 15844 2 2  94 ARG HD2  H  20.148 10.915 -19.971 1.00 . B B . 394 ARG HD2  1 1 
        2 15845 2 2  94 ARG HD3  H  20.050  9.706 -21.252 1.00 . B B . 394 ARG HD3  1 1 
        2 15846 2 2  94 ARG HE   H  18.883  8.474 -19.133 1.00 . B B . 394 ARG HE   1 1 
        2 15847 2 2  94 ARG HG2  H  21.298  8.115 -19.925 1.00 . B B . 394 ARG HG2  1 1 
        2 15848 2 2  94 ARG HG3  H  21.271  9.195 -18.531 1.00 . B B . 394 ARG HG3  1 1 
        2 15849 2 2  94 ARG HH11 H  18.338 11.553 -20.691 1.00 . B B . 394 ARG HH11 1 1 
        2 15850 2 2  94 ARG HH12 H  16.647 11.575 -20.318 1.00 . B B . 394 ARG HH12 1 1 
        2 15851 2 2  94 ARG HH21 H  16.716  8.568 -18.522 1.00 . B B . 394 ARG HH21 1 1 
        2 15852 2 2  94 ARG HH22 H  15.707  9.831 -19.146 1.00 . B B . 394 ARG HH22 1 1 
        2 15853 2 2  94 ARG N    N  24.146 11.706 -20.050 1.00 . B B . 394 ARG N    1 1 
        2 15854 2 2  94 ARG NE   N  18.840  9.336 -19.596 1.00 . B B . 394 ARG NE   1 1 
        2 15855 2 2  94 ARG NH1  N  17.539 11.124 -20.271 1.00 . B B . 394 ARG NH1  1 1 
        2 15856 2 2  94 ARG NH2  N  16.609  9.405 -19.057 1.00 . B B . 394 ARG NH2  1 1 
        2 15857 2 2  94 ARG O    O  21.318 12.076 -18.019 1.00 . B B . 394 ARG O    1 1 
        2 15858 2 2  95 LYS C    C  22.824 13.066 -15.743 1.00 . B B . 395 LYS C    1 1 
        2 15859 2 2  95 LYS CA   C  23.095 11.571 -15.976 1.00 . B B . 395 LYS CA   1 1 
        2 15860 2 2  95 LYS CB   C  24.293 11.095 -15.133 1.00 . B B . 395 LYS CB   1 1 
        2 15861 2 2  95 LYS CD   C  22.943 10.375 -13.164 1.00 . B B . 395 LYS CD   1 1 
        2 15862 2 2  95 LYS CE   C  22.499 10.767 -11.771 1.00 . B B . 395 LYS CE   1 1 
        2 15863 2 2  95 LYS CG   C  24.077 11.277 -13.646 1.00 . B B . 395 LYS CG   1 1 
        2 15864 2 2  95 LYS H    H  24.203 10.937 -17.673 1.00 . B B . 395 LYS H    1 1 
        2 15865 2 2  95 LYS HA   H  22.207 11.040 -15.666 1.00 . B B . 395 LYS HA   1 1 
        2 15866 2 2  95 LYS HB2  H  24.459 10.047 -15.332 1.00 . B B . 395 LYS HB2  1 1 
        2 15867 2 2  95 LYS HB3  H  25.166 11.660 -15.426 1.00 . B B . 395 LYS HB3  1 1 
        2 15868 2 2  95 LYS HD2  H  22.106 10.466 -13.841 1.00 . B B . 395 LYS HD2  1 1 
        2 15869 2 2  95 LYS HD3  H  23.285  9.351 -13.152 1.00 . B B . 395 LYS HD3  1 1 
        2 15870 2 2  95 LYS HE2  H  22.032 11.740 -11.804 1.00 . B B . 395 LYS HE2  1 1 
        2 15871 2 2  95 LYS HE3  H  21.788 10.041 -11.403 1.00 . B B . 395 LYS HE3  1 1 
        2 15872 2 2  95 LYS HG2  H  24.984 11.020 -13.119 1.00 . B B . 395 LYS HG2  1 1 
        2 15873 2 2  95 LYS HG3  H  23.824 12.307 -13.444 1.00 . B B . 395 LYS HG3  1 1 
        2 15874 2 2  95 LYS HZ1  H  24.505 10.426 -11.354 1.00 . B B . 395 LYS HZ1  1 1 
        2 15875 2 2  95 LYS HZ2  H  23.477 10.246 -10.014 1.00 . B B . 395 LYS HZ2  1 1 
        2 15876 2 2  95 LYS HZ3  H  23.860 11.797 -10.589 1.00 . B B . 395 LYS HZ3  1 1 
        2 15877 2 2  95 LYS N    N  23.342 11.314 -17.393 1.00 . B B . 395 LYS N    1 1 
        2 15878 2 2  95 LYS NZ   N  23.673 10.813 -10.864 1.00 . B B . 395 LYS NZ   1 1 
        2 15879 2 2  95 LYS O    O  21.887 13.445 -15.031 1.00 . B B . 395 LYS O    1 1 
        2 15880 2 2  96 LEU C    C  22.117 15.738 -16.900 1.00 . B B . 396 LEU C    1 1 
        2 15881 2 2  96 LEU CA   C  23.450 15.359 -16.250 1.00 . B B . 396 LEU CA   1 1 
        2 15882 2 2  96 LEU CB   C  24.574 16.096 -16.976 1.00 . B B . 396 LEU CB   1 1 
        2 15883 2 2  96 LEU CD1  C  24.613 18.130 -15.495 1.00 . B B . 396 LEU CD1  1 1 
        2 15884 2 2  96 LEU CD2  C  25.656 18.163 -17.790 1.00 . B B . 396 LEU CD2  1 1 
        2 15885 2 2  96 LEU CG   C  24.514 17.621 -16.945 1.00 . B B . 396 LEU CG   1 1 
        2 15886 2 2  96 LEU H    H  24.379 13.567 -16.897 1.00 . B B . 396 LEU H    1 1 
        2 15887 2 2  96 LEU HA   H  23.454 15.641 -15.207 1.00 . B B . 396 LEU HA   1 1 
        2 15888 2 2  96 LEU HB2  H  25.508 15.795 -16.526 1.00 . B B . 396 LEU HB2  1 1 
        2 15889 2 2  96 LEU HB3  H  24.554 15.788 -18.010 1.00 . B B . 396 LEU HB3  1 1 
        2 15890 2 2  96 LEU HD11 H  25.427 17.628 -14.992 1.00 . B B . 396 LEU HD11 1 1 
        2 15891 2 2  96 LEU HD12 H  23.688 17.925 -14.977 1.00 . B B . 396 LEU HD12 1 1 
        2 15892 2 2  96 LEU HD13 H  24.795 19.194 -15.500 1.00 . B B . 396 LEU HD13 1 1 
        2 15893 2 2  96 LEU HD21 H  26.592 17.757 -17.434 1.00 . B B . 396 LEU HD21 1 1 
        2 15894 2 2  96 LEU HD22 H  25.679 19.240 -17.716 1.00 . B B . 396 LEU HD22 1 1 
        2 15895 2 2  96 LEU HD23 H  25.508 17.876 -18.822 1.00 . B B . 396 LEU HD23 1 1 
        2 15896 2 2  96 LEU HG   H  23.579 17.950 -17.376 1.00 . B B . 396 LEU HG   1 1 
        2 15897 2 2  96 LEU N    N  23.638 13.916 -16.360 1.00 . B B . 396 LEU N    1 1 
        2 15898 2 2  96 LEU O    O  21.444 16.668 -16.464 1.00 . B B . 396 LEU O    1 1 
        2 15899 2 2  97 GLU C    C  19.315 14.988 -17.763 1.00 . B B . 397 GLU C    1 1 
        2 15900 2 2  97 GLU CA   C  20.502 15.280 -18.665 1.00 . B B . 397 GLU CA   1 1 
        2 15901 2 2  97 GLU CB   C  20.409 14.429 -19.933 1.00 . B B . 397 GLU CB   1 1 
        2 15902 2 2  97 GLU CD   C  19.213 13.905 -22.116 1.00 . B B . 397 GLU CD   1 1 
        2 15903 2 2  97 GLU CG   C  19.213 14.758 -20.848 1.00 . B B . 397 GLU CG   1 1 
        2 15904 2 2  97 GLU H    H  22.322 14.275 -18.254 1.00 . B B . 397 GLU H    1 1 
        2 15905 2 2  97 GLU HA   H  20.469 16.325 -18.936 1.00 . B B . 397 GLU HA   1 1 
        2 15906 2 2  97 GLU HB2  H  21.316 14.573 -20.502 1.00 . B B . 397 GLU HB2  1 1 
        2 15907 2 2  97 GLU HB3  H  20.331 13.394 -19.638 1.00 . B B . 397 GLU HB3  1 1 
        2 15908 2 2  97 GLU HG2  H  18.297 14.576 -20.305 1.00 . B B . 397 GLU HG2  1 1 
        2 15909 2 2  97 GLU HG3  H  19.263 15.800 -21.128 1.00 . B B . 397 GLU HG3  1 1 
        2 15910 2 2  97 GLU N    N  21.747 15.009 -17.952 1.00 . B B . 397 GLU N    1 1 
        2 15911 2 2  97 GLU O    O  18.326 15.718 -17.776 1.00 . B B . 397 GLU O    1 1 
        2 15912 2 2  97 GLU OE1  O  18.955 12.687 -22.009 1.00 . B B . 397 GLU OE1  1 1 
        2 15913 2 2  97 GLU OE2  O  19.494 14.450 -23.210 1.00 . B B . 397 GLU OE2  1 1 
        2 15914 2 2  98 VAL C    C  18.183 14.618 -15.034 1.00 . B B . 398 VAL C    1 1 
        2 15915 2 2  98 VAL CA   C  18.355 13.525 -16.071 1.00 . B B . 398 VAL CA   1 1 
        2 15916 2 2  98 VAL CB   C  18.691 12.155 -15.398 1.00 . B B . 398 VAL CB   1 1 
        2 15917 2 2  98 VAL CG1  C  17.749 11.867 -14.219 1.00 . B B . 398 VAL CG1  1 1 
        2 15918 2 2  98 VAL CG2  C  18.558 11.049 -16.444 1.00 . B B . 398 VAL CG2  1 1 
        2 15919 2 2  98 VAL H    H  20.233 13.378 -17.027 1.00 . B B . 398 VAL H    1 1 
        2 15920 2 2  98 VAL HA   H  17.429 13.434 -16.620 1.00 . B B . 398 VAL HA   1 1 
        2 15921 2 2  98 VAL HB   H  19.708 12.179 -15.037 1.00 . B B . 398 VAL HB   1 1 
        2 15922 2 2  98 VAL HG11 H  17.849 10.833 -13.923 1.00 . B B . 398 VAL HG11 1 1 
        2 15923 2 2  98 VAL HG12 H  16.729 12.059 -14.518 1.00 . B B . 398 VAL HG12 1 1 
        2 15924 2 2  98 VAL HG13 H  18.007 12.507 -13.388 1.00 . B B . 398 VAL HG13 1 1 
        2 15925 2 2  98 VAL HG21 H  19.099 11.331 -17.336 1.00 . B B . 398 VAL HG21 1 1 
        2 15926 2 2  98 VAL HG22 H  17.516 10.905 -16.685 1.00 . B B . 398 VAL HG22 1 1 
        2 15927 2 2  98 VAL HG23 H  18.967 10.130 -16.049 1.00 . B B . 398 VAL HG23 1 1 
        2 15928 2 2  98 VAL N    N  19.418 13.919 -16.986 1.00 . B B . 398 VAL N    1 1 
        2 15929 2 2  98 VAL O    O  17.063 15.060 -14.738 1.00 . B B . 398 VAL O    1 1 
        2 15930 2 2  99 GLU C    C  18.776 17.467 -14.083 1.00 . B B . 399 GLU C    1 1 
        2 15931 2 2  99 GLU CA   C  19.299 16.139 -13.505 1.00 . B B . 399 GLU CA   1 1 
        2 15932 2 2  99 GLU CB   C  20.717 16.302 -12.932 1.00 . B B . 399 GLU CB   1 1 
        2 15933 2 2  99 GLU CD   C  22.625 15.122 -11.665 1.00 . B B . 399 GLU CD   1 1 
        2 15934 2 2  99 GLU CG   C  21.167 15.064 -12.129 1.00 . B B . 399 GLU CG   1 1 
        2 15935 2 2  99 GLU H    H  20.162 14.695 -14.786 1.00 . B B . 399 GLU H    1 1 
        2 15936 2 2  99 GLU HA   H  18.615 15.883 -12.709 1.00 . B B . 399 GLU HA   1 1 
        2 15937 2 2  99 GLU HB2  H  21.407 16.456 -13.748 1.00 . B B . 399 GLU HB2  1 1 
        2 15938 2 2  99 GLU HB3  H  20.733 17.164 -12.281 1.00 . B B . 399 GLU HB3  1 1 
        2 15939 2 2  99 GLU HG2  H  20.536 14.977 -11.257 1.00 . B B . 399 GLU HG2  1 1 
        2 15940 2 2  99 GLU HG3  H  21.043 14.191 -12.752 1.00 . B B . 399 GLU HG3  1 1 
        2 15941 2 2  99 GLU N    N  19.306 15.078 -14.501 1.00 . B B . 399 GLU N    1 1 
        2 15942 2 2  99 GLU O    O  18.074 18.202 -13.394 1.00 . B B . 399 GLU O    1 1 
        2 15943 2 2  99 GLU OE1  O  23.317 16.129 -11.944 1.00 . B B . 399 GLU OE1  1 1 
        2 15944 2 2  99 GLU OE2  O  23.075 14.146 -11.021 1.00 . B B . 399 GLU OE2  1 1 
        2 15945 2 2 100 ALA C    C  17.103 18.924 -16.126 1.00 . B B . 400 ALA C    1 1 
        2 15946 2 2 100 ALA CA   C  18.627 19.017 -15.953 1.00 . B B . 400 ALA CA   1 1 
        2 15947 2 2 100 ALA CB   C  19.288 19.249 -17.301 1.00 . B B . 400 ALA CB   1 1 
        2 15948 2 2 100 ALA H    H  19.683 17.168 -15.850 1.00 . B B . 400 ALA H    1 1 
        2 15949 2 2 100 ALA HA   H  18.853 19.847 -15.301 1.00 . B B . 400 ALA HA   1 1 
        2 15950 2 2 100 ALA HB1  H  20.359 19.304 -17.172 1.00 . B B . 400 ALA HB1  1 1 
        2 15951 2 2 100 ALA HB2  H  18.928 20.176 -17.723 1.00 . B B . 400 ALA HB2  1 1 
        2 15952 2 2 100 ALA HB3  H  19.047 18.433 -17.966 1.00 . B B . 400 ALA HB3  1 1 
        2 15953 2 2 100 ALA N    N  19.110 17.775 -15.336 1.00 . B B . 400 ALA N    1 1 
        2 15954 2 2 100 ALA O    O  16.388 19.893 -15.901 1.00 . B B . 400 ALA O    1 1 
        2 15955 2 2 101 ASN C    C  14.467 17.788 -15.351 1.00 . B B . 401 ASN C    1 1 
        2 15956 2 2 101 ASN CA   C  15.170 17.596 -16.688 1.00 . B B . 401 ASN CA   1 1 
        2 15957 2 2 101 ASN CB   C  14.848 16.215 -17.243 1.00 . B B . 401 ASN CB   1 1 
        2 15958 2 2 101 ASN CG   C  14.844 16.194 -18.745 1.00 . B B . 401 ASN CG   1 1 
        2 15959 2 2 101 ASN H    H  17.216 17.018 -16.744 1.00 . B B . 401 ASN H    1 1 
        2 15960 2 2 101 ASN HA   H  14.793 18.348 -17.365 1.00 . B B . 401 ASN HA   1 1 
        2 15961 2 2 101 ASN HB2  H  15.590 15.515 -16.887 1.00 . B B . 401 ASN HB2  1 1 
        2 15962 2 2 101 ASN HB3  H  13.872 15.915 -16.888 1.00 . B B . 401 ASN HB3  1 1 
        2 15963 2 2 101 ASN HD21 H  16.709 15.452 -18.805 1.00 . B B . 401 ASN HD21 1 1 
        2 15964 2 2 101 ASN HD22 H  15.955 15.619 -20.317 1.00 . B B . 401 ASN HD22 1 1 
        2 15965 2 2 101 ASN N    N  16.612 17.761 -16.540 1.00 . B B . 401 ASN N    1 1 
        2 15966 2 2 101 ASN ND2  N  15.931 15.713 -19.341 1.00 . B B . 401 ASN ND2  1 1 
        2 15967 2 2 101 ASN O    O  13.431 18.440 -15.268 1.00 . B B . 401 ASN O    1 1 
        2 15968 2 2 101 ASN OD1  O  13.874 16.623 -19.371 1.00 . B B . 401 ASN OD1  1 1 
        2 15969 2 2 102 ASN C    C  14.413 18.821 -12.508 1.00 . B B . 402 ASN C    1 1 
        2 15970 2 2 102 ASN CA   C  14.413 17.361 -12.984 1.00 . B B . 402 ASN CA   1 1 
        2 15971 2 2 102 ASN CB   C  15.119 16.438 -11.987 1.00 . B B . 402 ASN CB   1 1 
        2 15972 2 2 102 ASN CG   C  14.641 16.636 -10.568 1.00 . B B . 402 ASN CG   1 1 
        2 15973 2 2 102 ASN H    H  15.863 16.715 -14.393 1.00 . B B . 402 ASN H    1 1 
        2 15974 2 2 102 ASN HA   H  13.370 17.090 -13.048 1.00 . B B . 402 ASN HA   1 1 
        2 15975 2 2 102 ASN HB2  H  14.934 15.414 -12.274 1.00 . B B . 402 ASN HB2  1 1 
        2 15976 2 2 102 ASN HB3  H  16.180 16.636 -12.025 1.00 . B B . 402 ASN HB3  1 1 
        2 15977 2 2 102 ASN HD21 H  13.140 15.329 -10.834 1.00 . B B . 402 ASN HD21 1 1 
        2 15978 2 2 102 ASN HD22 H  13.244 15.996  -9.277 1.00 . B B . 402 ASN HD22 1 1 
        2 15979 2 2 102 ASN N    N  15.031 17.224 -14.293 1.00 . B B . 402 ASN N    1 1 
        2 15980 2 2 102 ASN ND2  N  13.583 15.925 -10.194 1.00 . B B . 402 ASN ND2  1 1 
        2 15981 2 2 102 ASN O    O  13.398 19.321 -12.009 1.00 . B B . 402 ASN O    1 1 
        2 15982 2 2 102 ASN OD1  O  15.210 17.426  -9.819 1.00 . B B . 402 ASN OD1  1 1 
        2 15983 2 2 103 ALA C    C  14.651 21.816 -13.044 1.00 . B B . 403 ALA C    1 1 
        2 15984 2 2 103 ALA CA   C  15.635 20.917 -12.293 1.00 . B B . 403 ALA CA   1 1 
        2 15985 2 2 103 ALA CB   C  17.075 21.430 -12.501 1.00 . B B . 403 ALA CB   1 1 
        2 15986 2 2 103 ALA H    H  16.295 19.084 -13.134 1.00 . B B . 403 ALA H    1 1 
        2 15987 2 2 103 ALA HA   H  15.375 21.001 -11.248 1.00 . B B . 403 ALA HA   1 1 
        2 15988 2 2 103 ALA HB1  H  17.775 20.715 -12.094 1.00 . B B . 403 ALA HB1  1 1 
        2 15989 2 2 103 ALA HB2  H  17.195 22.378 -11.999 1.00 . B B . 403 ALA HB2  1 1 
        2 15990 2 2 103 ALA HB3  H  17.263 21.556 -13.558 1.00 . B B . 403 ALA HB3  1 1 
        2 15991 2 2 103 ALA N    N  15.529 19.518 -12.704 1.00 . B B . 403 ALA N    1 1 
        2 15992 2 2 103 ALA O    O  14.015 22.687 -12.447 1.00 . B B . 403 ALA O    1 1 
        2 15993 2 2 104 PHE C    C  12.147 22.057 -14.970 1.00 . B B . 404 PHE C    1 1 
        2 15994 2 2 104 PHE CA   C  13.616 22.418 -15.146 1.00 . B B . 404 PHE CA   1 1 
        2 15995 2 2 104 PHE CB   C  14.043 22.405 -16.613 1.00 . B B . 404 PHE CB   1 1 
        2 15996 2 2 104 PHE CD1  C  14.876 24.753 -16.969 1.00 . B B . 404 PHE CD1  1 1 
        2 15997 2 2 104 PHE CD2  C  16.469 22.964 -16.994 1.00 . B B . 404 PHE CD2  1 1 
        2 15998 2 2 104 PHE CE1  C  15.909 25.692 -17.130 1.00 . B B . 404 PHE CE1  1 1 
        2 15999 2 2 104 PHE CE2  C  17.509 23.892 -17.153 1.00 . B B . 404 PHE CE2  1 1 
        2 16000 2 2 104 PHE CG   C  15.148 23.385 -16.899 1.00 . B B . 404 PHE CG   1 1 
        2 16001 2 2 104 PHE CZ   C  17.229 25.253 -17.219 1.00 . B B . 404 PHE CZ   1 1 
        2 16002 2 2 104 PHE H    H  15.060 20.906 -14.783 1.00 . B B . 404 PHE H    1 1 
        2 16003 2 2 104 PHE HA   H  13.627 23.433 -14.779 1.00 . B B . 404 PHE HA   1 1 
        2 16004 2 2 104 PHE HB2  H  14.387 21.413 -16.866 1.00 . B B . 404 PHE HB2  1 1 
        2 16005 2 2 104 PHE HB3  H  13.190 22.657 -17.226 1.00 . B B . 404 PHE HB3  1 1 
        2 16006 2 2 104 PHE HD1  H  13.854 25.095 -16.898 1.00 . B B . 404 PHE HD1  1 1 
        2 16007 2 2 104 PHE HD2  H  16.698 21.909 -16.944 1.00 . B B . 404 PHE HD2  1 1 
        2 16008 2 2 104 PHE HE1  H  15.682 26.746 -17.185 1.00 . B B . 404 PHE HE1  1 1 
        2 16009 2 2 104 PHE HE2  H  18.531 23.548 -17.225 1.00 . B B . 404 PHE HE2  1 1 
        2 16010 2 2 104 PHE HZ   H  18.031 25.967 -17.338 1.00 . B B . 404 PHE HZ   1 1 
        2 16011 2 2 104 PHE N    N  14.530 21.608 -14.352 1.00 . B B . 404 PHE N    1 1 
        2 16012 2 2 104 PHE O    O  11.260 22.873 -15.265 1.00 . B B . 404 PHE O    1 1 
        2 16013 2 2 105 ASP C    C  10.076 21.326 -13.019 1.00 . B B . 405 ASP C    1 1 
        2 16014 2 2 105 ASP CA   C  10.528 20.425 -14.168 1.00 . B B . 405 ASP CA   1 1 
        2 16015 2 2 105 ASP CB   C  10.504 18.983 -13.667 1.00 . B B . 405 ASP CB   1 1 
        2 16016 2 2 105 ASP CG   C  10.181 17.999 -14.745 1.00 . B B . 405 ASP CG   1 1 
        2 16017 2 2 105 ASP H    H  12.634 20.227 -14.329 1.00 . B B . 405 ASP H    1 1 
        2 16018 2 2 105 ASP HA   H   9.922 20.500 -15.059 1.00 . B B . 405 ASP HA   1 1 
        2 16019 2 2 105 ASP HB2  H  11.476 18.743 -13.260 1.00 . B B . 405 ASP HB2  1 1 
        2 16020 2 2 105 ASP HB3  H   9.758 18.901 -12.891 1.00 . B B . 405 ASP HB3  1 1 
        2 16021 2 2 105 ASP N    N  11.892 20.848 -14.482 1.00 . B B . 405 ASP N    1 1 
        2 16022 2 2 105 ASP O    O   8.941 21.796 -12.993 1.00 . B B . 405 ASP O    1 1 
        2 16023 2 2 105 ASP OD1  O   9.189 18.219 -15.461 1.00 . B B . 405 ASP OD1  1 1 
        2 16024 2 2 105 ASP OD2  O  10.911 16.998 -14.867 1.00 . B B . 405 ASP OD2  1 1 
        2 16025 2 2 106 GLN C    C  10.535 23.841 -11.404 1.00 . B B . 406 GLN C    1 1 
        2 16026 2 2 106 GLN CA   C  10.661 22.405 -10.916 1.00 . B B . 406 GLN CA   1 1 
        2 16027 2 2 106 GLN CB   C  11.753 22.294  -9.845 1.00 . B B . 406 GLN CB   1 1 
        2 16028 2 2 106 GLN CD   C  12.911 20.809  -8.174 1.00 . B B . 406 GLN CD   1 1 
        2 16029 2 2 106 GLN CG   C  11.827 20.923  -9.222 1.00 . B B . 406 GLN CG   1 1 
        2 16030 2 2 106 GLN H    H  11.853 21.125 -12.114 1.00 . B B . 406 GLN H    1 1 
        2 16031 2 2 106 GLN HA   H   9.715 22.103 -10.491 1.00 . B B . 406 GLN HA   1 1 
        2 16032 2 2 106 GLN HB2  H  12.707 22.517 -10.301 1.00 . B B . 406 GLN HB2  1 1 
        2 16033 2 2 106 GLN HB3  H  11.548 23.015  -9.067 1.00 . B B . 406 GLN HB3  1 1 
        2 16034 2 2 106 GLN HE21 H  14.004 19.588  -9.334 1.00 . B B . 406 GLN HE21 1 1 
        2 16035 2 2 106 GLN HE22 H  14.468 19.634  -7.703 1.00 . B B . 406 GLN HE22 1 1 
        2 16036 2 2 106 GLN HG2  H  10.876 20.704  -8.759 1.00 . B B . 406 GLN HG2  1 1 
        2 16037 2 2 106 GLN HG3  H  12.023 20.201 -10.000 1.00 . B B . 406 GLN HG3  1 1 
        2 16038 2 2 106 GLN N    N  10.971 21.547 -12.056 1.00 . B B . 406 GLN N    1 1 
        2 16039 2 2 106 GLN NE2  N  13.879 19.934  -8.426 1.00 . B B . 406 GLN NE2  1 1 
        2 16040 2 2 106 GLN O    O   9.605 24.558 -11.014 1.00 . B B . 406 GLN O    1 1 
        2 16041 2 2 106 GLN OE1  O  12.882 21.500  -7.149 1.00 . B B . 406 GLN OE1  1 1 
        2 16042 2 2 107 TYR C    C  10.065 25.810 -13.554 1.00 . B B . 407 TYR C    1 1 
        2 16043 2 2 107 TYR CA   C  11.421 25.594 -12.852 1.00 . B B . 407 TYR CA   1 1 
        2 16044 2 2 107 TYR CB   C  12.546 25.767 -13.883 1.00 . B B . 407 TYR CB   1 1 
        2 16045 2 2 107 TYR CD1  C  12.909 28.255 -14.165 1.00 . B B . 407 TYR CD1  1 1 
        2 16046 2 2 107 TYR CD2  C  11.808 27.071 -15.933 1.00 . B B . 407 TYR CD2  1 1 
        2 16047 2 2 107 TYR CE1  C  12.757 29.449 -14.859 1.00 . B B . 407 TYR CE1  1 1 
        2 16048 2 2 107 TYR CE2  C  11.649 28.280 -16.649 1.00 . B B . 407 TYR CE2  1 1 
        2 16049 2 2 107 TYR CG   C  12.439 27.050 -14.681 1.00 . B B . 407 TYR CG   1 1 
        2 16050 2 2 107 TYR CZ   C  12.128 29.462 -16.100 1.00 . B B . 407 TYR CZ   1 1 
        2 16051 2 2 107 TYR H    H  12.185 23.643 -12.518 1.00 . B B . 407 TYR H    1 1 
        2 16052 2 2 107 TYR HA   H  11.544 26.326 -12.067 1.00 . B B . 407 TYR HA   1 1 
        2 16053 2 2 107 TYR HB2  H  13.491 25.767 -13.362 1.00 . B B . 407 TYR HB2  1 1 
        2 16054 2 2 107 TYR HB3  H  12.512 24.935 -14.568 1.00 . B B . 407 TYR HB3  1 1 
        2 16055 2 2 107 TYR HD1  H  13.402 28.262 -13.204 1.00 . B B . 407 TYR HD1  1 1 
        2 16056 2 2 107 TYR HD2  H  11.439 26.149 -16.357 1.00 . B B . 407 TYR HD2  1 1 
        2 16057 2 2 107 TYR HE1  H  13.128 30.370 -14.434 1.00 . B B . 407 TYR HE1  1 1 
        2 16058 2 2 107 TYR HE2  H  11.159 28.283 -17.611 1.00 . B B . 407 TYR HE2  1 1 
        2 16059 2 2 107 TYR HH   H  11.522 30.492 -17.590 1.00 . B B . 407 TYR HH   1 1 
        2 16060 2 2 107 TYR N    N  11.460 24.252 -12.268 1.00 . B B . 407 TYR N    1 1 
        2 16061 2 2 107 TYR O    O   9.418 26.844 -13.390 1.00 . B B . 407 TYR O    1 1 
        2 16062 2 2 107 TYR OH   O  12.014 30.656 -16.782 1.00 . B B . 407 TYR OH   1 1 
        2 16063 2 2 108 ARG C    C   7.179 25.059 -14.112 1.00 . B B . 408 ARG C    1 1 
        2 16064 2 2 108 ARG CA   C   8.381 24.909 -15.061 1.00 . B B . 408 ARG CA   1 1 
        2 16065 2 2 108 ARG CB   C   8.196 23.651 -15.914 1.00 . B B . 408 ARG CB   1 1 
        2 16066 2 2 108 ARG CD   C   6.648 22.277 -17.303 1.00 . B B . 408 ARG CD   1 1 
        2 16067 2 2 108 ARG CG   C   6.989 23.680 -16.848 1.00 . B B . 408 ARG CG   1 1 
        2 16068 2 2 108 ARG CZ   C   6.388 20.473 -15.646 1.00 . B B . 408 ARG CZ   1 1 
        2 16069 2 2 108 ARG H    H  10.197 24.018 -14.430 1.00 . B B . 408 ARG H    1 1 
        2 16070 2 2 108 ARG HA   H   8.391 25.779 -15.701 1.00 . B B . 408 ARG HA   1 1 
        2 16071 2 2 108 ARG HB2  H   9.082 23.520 -16.516 1.00 . B B . 408 ARG HB2  1 1 
        2 16072 2 2 108 ARG HB3  H   8.085 22.808 -15.249 1.00 . B B . 408 ARG HB3  1 1 
        2 16073 2 2 108 ARG HD2  H   5.995 22.320 -18.162 1.00 . B B . 408 ARG HD2  1 1 
        2 16074 2 2 108 ARG HD3  H   7.551 21.747 -17.564 1.00 . B B . 408 ARG HD3  1 1 
        2 16075 2 2 108 ARG HE   H   5.156 22.003 -15.857 1.00 . B B . 408 ARG HE   1 1 
        2 16076 2 2 108 ARG HG2  H   6.143 24.101 -16.324 1.00 . B B . 408 ARG HG2  1 1 
        2 16077 2 2 108 ARG HG3  H   7.219 24.289 -17.709 1.00 . B B . 408 ARG HG3  1 1 
        2 16078 2 2 108 ARG HH11 H   7.970 20.231 -16.868 1.00 . B B . 408 ARG HH11 1 1 
        2 16079 2 2 108 ARG HH12 H   7.817 19.054 -15.607 1.00 . B B . 408 ARG HH12 1 1 
        2 16080 2 2 108 ARG HH21 H   5.610 20.483 -13.786 1.00 . B B . 408 ARG HH21 1 1 
        2 16081 2 2 108 ARG HH22 H   5.285 19.061 -14.721 1.00 . B B . 408 ARG HH22 1 1 
        2 16082 2 2 108 ARG N    N   9.645 24.823 -14.337 1.00 . B B . 408 ARG N    1 1 
        2 16083 2 2 108 ARG NE   N   5.976 21.597 -16.207 1.00 . B B . 408 ARG NE   1 1 
        2 16084 2 2 108 ARG NH1  N   7.480 19.871 -16.075 1.00 . B B . 408 ARG NH1  1 1 
        2 16085 2 2 108 ARG NH2  N   5.706 19.965 -14.636 1.00 . B B . 408 ARG NH2  1 1 
        2 16086 2 2 108 ARG O    O   6.309 25.912 -14.309 1.00 . B B . 408 ARG O    1 1 
        2 16087 2 2 109 ASP C    C   5.966 25.594 -11.403 1.00 . B B . 409 ASP C    1 1 
        2 16088 2 2 109 ASP CA   C   6.024 24.265 -12.140 1.00 . B B . 409 ASP CA   1 1 
        2 16089 2 2 109 ASP CB   C   6.160 23.143 -11.122 1.00 . B B . 409 ASP CB   1 1 
        2 16090 2 2 109 ASP CG   C   5.721 21.816 -11.663 1.00 . B B . 409 ASP CG   1 1 
        2 16091 2 2 109 ASP H    H   7.830 23.539 -12.983 1.00 . B B . 409 ASP H    1 1 
        2 16092 2 2 109 ASP HA   H   5.087 24.157 -12.666 1.00 . B B . 409 ASP HA   1 1 
        2 16093 2 2 109 ASP HB2  H   7.196 23.069 -10.825 1.00 . B B . 409 ASP HB2  1 1 
        2 16094 2 2 109 ASP HB3  H   5.556 23.382 -10.260 1.00 . B B . 409 ASP HB3  1 1 
        2 16095 2 2 109 ASP N    N   7.124 24.210 -13.095 1.00 . B B . 409 ASP N    1 1 
        2 16096 2 2 109 ASP O    O   4.884 26.112 -11.152 1.00 . B B . 409 ASP O    1 1 
        2 16097 2 2 109 ASP OD1  O   4.877 21.785 -12.577 1.00 . B B . 409 ASP OD1  1 1 
        2 16098 2 2 109 ASP OD2  O   6.208 20.798 -11.150 1.00 . B B . 409 ASP OD2  1 1 
        2 16099 2 2 110 LEU C    C   6.797 28.631 -11.137 1.00 . B B . 410 LEU C    1 1 
        2 16100 2 2 110 LEU CA   C   7.232 27.408 -10.336 1.00 . B B . 410 LEU CA   1 1 
        2 16101 2 2 110 LEU CB   C   8.665 27.622  -9.839 1.00 . B B . 410 LEU CB   1 1 
        2 16102 2 2 110 LEU CD1  C  10.607 26.831  -8.487 1.00 . B B . 410 LEU CD1  1 1 
        2 16103 2 2 110 LEU CD2  C   8.342 26.988  -7.449 1.00 . B B . 410 LEU CD2  1 1 
        2 16104 2 2 110 LEU CG   C   9.120 26.676  -8.723 1.00 . B B . 410 LEU CG   1 1 
        2 16105 2 2 110 LEU H    H   7.960 25.671 -11.312 1.00 . B B . 410 LEU H    1 1 
        2 16106 2 2 110 LEU HA   H   6.560 27.388  -9.491 1.00 . B B . 410 LEU HA   1 1 
        2 16107 2 2 110 LEU HB2  H   9.332 27.493 -10.678 1.00 . B B . 410 LEU HB2  1 1 
        2 16108 2 2 110 LEU HB3  H   8.742 28.634  -9.469 1.00 . B B . 410 LEU HB3  1 1 
        2 16109 2 2 110 LEU HD11 H  11.145 26.546  -9.378 1.00 . B B . 410 LEU HD11 1 1 
        2 16110 2 2 110 LEU HD12 H  10.910 26.198  -7.666 1.00 . B B . 410 LEU HD12 1 1 
        2 16111 2 2 110 LEU HD13 H  10.829 27.860  -8.246 1.00 . B B . 410 LEU HD13 1 1 
        2 16112 2 2 110 LEU HD21 H   8.861 26.571  -6.599 1.00 . B B . 410 LEU HD21 1 1 
        2 16113 2 2 110 LEU HD22 H   7.354 26.556  -7.516 1.00 . B B . 410 LEU HD22 1 1 
        2 16114 2 2 110 LEU HD23 H   8.260 28.058  -7.330 1.00 . B B . 410 LEU HD23 1 1 
        2 16115 2 2 110 LEU HG   H   8.907 25.657  -9.009 1.00 . B B . 410 LEU HG   1 1 
        2 16116 2 2 110 LEU N    N   7.134 26.137 -11.065 1.00 . B B . 410 LEU N    1 1 
        2 16117 2 2 110 LEU O    O   6.198 29.553 -10.584 1.00 . B B . 410 LEU O    1 1 
        2 16118 2 2 111 TYR C    C   5.482 29.569 -14.150 1.00 . B B . 411 TYR C    1 1 
        2 16119 2 2 111 TYR CA   C   6.735 29.770 -13.284 1.00 . B B . 411 TYR CA   1 1 
        2 16120 2 2 111 TYR CB   C   7.889 30.140 -14.207 1.00 . B B . 411 TYR CB   1 1 
        2 16121 2 2 111 TYR CD1  C   8.523 32.512 -13.665 1.00 . B B . 411 TYR CD1  1 1 
        2 16122 2 2 111 TYR CD2  C  10.088 30.783 -13.135 1.00 . B B . 411 TYR CD2  1 1 
        2 16123 2 2 111 TYR CE1  C   9.410 33.474 -13.196 1.00 . B B . 411 TYR CE1  1 1 
        2 16124 2 2 111 TYR CE2  C  10.991 31.740 -12.670 1.00 . B B . 411 TYR CE2  1 1 
        2 16125 2 2 111 TYR CG   C   8.845 31.160 -13.645 1.00 . B B . 411 TYR CG   1 1 
        2 16126 2 2 111 TYR CZ   C  10.640 33.086 -12.705 1.00 . B B . 411 TYR CZ   1 1 
        2 16127 2 2 111 TYR H    H   7.601 27.892 -12.814 1.00 . B B . 411 TYR H    1 1 
        2 16128 2 2 111 TYR HA   H   6.486 30.620 -12.666 1.00 . B B . 411 TYR HA   1 1 
        2 16129 2 2 111 TYR HB2  H   8.447 29.241 -14.424 1.00 . B B . 411 TYR HB2  1 1 
        2 16130 2 2 111 TYR HB3  H   7.473 30.537 -15.121 1.00 . B B . 411 TYR HB3  1 1 
        2 16131 2 2 111 TYR HD1  H   7.563 32.820 -14.052 1.00 . B B . 411 TYR HD1  1 1 
        2 16132 2 2 111 TYR HD2  H  10.355 29.737 -13.100 1.00 . B B . 411 TYR HD2  1 1 
        2 16133 2 2 111 TYR HE1  H   9.139 34.519 -13.216 1.00 . B B . 411 TYR HE1  1 1 
        2 16134 2 2 111 TYR HE2  H  11.955 31.438 -12.285 1.00 . B B . 411 TYR HE2  1 1 
        2 16135 2 2 111 TYR HH   H  12.394 33.700 -12.287 1.00 . B B . 411 TYR HH   1 1 
        2 16136 2 2 111 TYR N    N   7.110 28.647 -12.429 1.00 . B B . 411 TYR N    1 1 
        2 16137 2 2 111 TYR O    O   4.809 30.542 -14.489 1.00 . B B . 411 TYR O    1 1 
        2 16138 2 2 111 TYR OH   O  11.506 34.066 -12.278 1.00 . B B . 411 TYR OH   1 1 
        2 16139 2 2 112 PHE C    C   2.913 27.268 -14.673 1.00 . B B . 412 PHE C    1 1 
        2 16140 2 2 112 PHE CA   C   4.026 28.039 -15.375 1.00 . B B . 412 PHE CA   1 1 
        2 16141 2 2 112 PHE CB   C   4.445 27.223 -16.610 1.00 . B B . 412 PHE CB   1 1 
        2 16142 2 2 112 PHE CD1  C   6.791 27.925 -17.177 1.00 . B B . 412 PHE CD1  1 1 
        2 16143 2 2 112 PHE CD2  C   5.027 28.542 -18.666 1.00 . B B . 412 PHE CD2  1 1 
        2 16144 2 2 112 PHE CE1  C   7.720 28.540 -17.996 1.00 . B B . 412 PHE CE1  1 1 
        2 16145 2 2 112 PHE CE2  C   5.952 29.171 -19.503 1.00 . B B . 412 PHE CE2  1 1 
        2 16146 2 2 112 PHE CG   C   5.442 27.916 -17.497 1.00 . B B . 412 PHE CG   1 1 
        2 16147 2 2 112 PHE CZ   C   7.301 29.166 -19.167 1.00 . B B . 412 PHE CZ   1 1 
        2 16148 2 2 112 PHE H    H   5.754 27.586 -14.218 1.00 . B B . 412 PHE H    1 1 
        2 16149 2 2 112 PHE HA   H   3.586 28.970 -15.698 1.00 . B B . 412 PHE HA   1 1 
        2 16150 2 2 112 PHE HB2  H   4.880 26.295 -16.271 1.00 . B B . 412 PHE HB2  1 1 
        2 16151 2 2 112 PHE HB3  H   3.560 27.014 -17.192 1.00 . B B . 412 PHE HB3  1 1 
        2 16152 2 2 112 PHE HD1  H   7.123 27.444 -16.269 1.00 . B B . 412 PHE HD1  1 1 
        2 16153 2 2 112 PHE HD2  H   3.981 28.543 -18.929 1.00 . B B . 412 PHE HD2  1 1 
        2 16154 2 2 112 PHE HE1  H   8.766 28.534 -17.729 1.00 . B B . 412 PHE HE1  1 1 
        2 16155 2 2 112 PHE HE2  H   5.620 29.658 -20.407 1.00 . B B . 412 PHE HE2  1 1 
        2 16156 2 2 112 PHE HZ   H   8.021 29.646 -19.811 1.00 . B B . 412 PHE HZ   1 1 
        2 16157 2 2 112 PHE N    N   5.186 28.326 -14.521 1.00 . B B . 412 PHE N    1 1 
        2 16158 2 2 112 PHE O    O   1.802 27.153 -15.210 1.00 . B B . 412 PHE O    1 1 
        2 16159 2 2 113 GLU C    C   1.514 24.888 -13.591 1.00 . B B . 413 GLU C    1 1 
        2 16160 2 2 113 GLU CA   C   2.230 25.936 -12.741 1.00 . B B . 413 GLU CA   1 1 
        2 16161 2 2 113 GLU CB   C   1.174 26.850 -12.108 1.00 . B B . 413 GLU CB   1 1 
        2 16162 2 2 113 GLU CD   C   0.622 28.599 -10.383 1.00 . B B . 413 GLU CD   1 1 
        2 16163 2 2 113 GLU CG   C   1.718 27.808 -11.066 1.00 . B B . 413 GLU CG   1 1 
        2 16164 2 2 113 GLU H    H   4.112 26.836 -13.129 1.00 . B B . 413 GLU H    1 1 
        2 16165 2 2 113 GLU HA   H   2.739 25.389 -11.960 1.00 . B B . 413 GLU HA   1 1 
        2 16166 2 2 113 GLU HB2  H   0.715 27.430 -12.894 1.00 . B B . 413 GLU HB2  1 1 
        2 16167 2 2 113 GLU HB3  H   0.428 26.229 -11.638 1.00 . B B . 413 GLU HB3  1 1 
        2 16168 2 2 113 GLU HG2  H   2.254 27.241 -10.319 1.00 . B B . 413 GLU HG2  1 1 
        2 16169 2 2 113 GLU HG3  H   2.395 28.497 -11.548 1.00 . B B . 413 GLU HG3  1 1 
        2 16170 2 2 113 GLU N    N   3.212 26.716 -13.497 1.00 . B B . 413 GLU N    1 1 
        2 16171 2 2 113 GLU O    O   0.292 24.721 -13.487 1.00 . B B . 413 GLU O    1 1 
        2 16172 2 2 113 GLU OE1  O  -0.125 28.020  -9.565 1.00 . B B . 413 GLU OE1  1 1 
        2 16173 2 2 113 GLU OE2  O   0.502 29.803 -10.672 1.00 . B B . 413 GLU OE2  1 1 
        2 16174 2 2 114 GLY C    C   2.452 23.047 -16.559 1.00 . B B . 414 GLY C    1 1 
        2 16175 2 2 114 GLY CA   C   1.673 23.157 -15.266 1.00 . B B . 414 GLY CA   1 1 
        2 16176 2 2 114 GLY H    H   3.232 24.345 -14.464 1.00 . B B . 414 GLY H    1 1 
        2 16177 2 2 114 GLY HA2  H   1.696 22.208 -14.751 1.00 . B B . 414 GLY HA2  1 1 
        2 16178 2 2 114 GLY HA3  H   0.650 23.423 -15.484 1.00 . B B . 414 GLY HA3  1 1 
        2 16179 2 2 114 GLY N    N   2.267 24.178 -14.421 1.00 . B B . 414 GLY N    1 1 
        2 16180 2 2 114 GLY O    O   3.607 23.467 -16.625 1.00 . B B . 414 GLY O    1 1 
        2 16181 2 2 115 GLY C    C   3.503 21.187 -18.847 1.00 . B B . 415 GLY C    1 1 
        2 16182 2 2 115 GLY CA   C   2.505 22.332 -18.860 1.00 . B B . 415 GLY CA   1 1 
        2 16183 2 2 115 GLY H    H   0.911 22.152 -17.479 1.00 . B B . 415 GLY H    1 1 
        2 16184 2 2 115 GLY HA2  H   1.767 22.143 -19.626 1.00 . B B . 415 GLY HA2  1 1 
        2 16185 2 2 115 GLY HA3  H   3.029 23.249 -19.083 1.00 . B B . 415 GLY HA3  1 1 
        2 16186 2 2 115 GLY N    N   1.830 22.476 -17.585 1.00 . B B . 415 GLY N    1 1 
        2 16187 2 2 115 GLY O    O   3.534 20.391 -17.912 1.00 . B B . 415 GLY O    1 1 
        2 16188 2 2 116 VAL C    C   6.700 20.660 -20.330 1.00 . B B . 416 VAL C    1 1 
        2 16189 2 2 116 VAL CA   C   5.333 20.069 -20.022 1.00 . B B . 416 VAL CA   1 1 
        2 16190 2 2 116 VAL CB   C   4.914 19.125 -21.181 1.00 . B B . 416 VAL CB   1 1 
        2 16191 2 2 116 VAL CG1  C   5.906 17.987 -21.354 1.00 . B B . 416 VAL CG1  1 1 
        2 16192 2 2 116 VAL CG2  C   3.512 18.580 -20.910 1.00 . B B . 416 VAL CG2  1 1 
        2 16193 2 2 116 VAL H    H   4.290 21.825 -20.565 1.00 . B B . 416 VAL H    1 1 
        2 16194 2 2 116 VAL HA   H   5.395 19.505 -19.103 1.00 . B B . 416 VAL HA   1 1 
        2 16195 2 2 116 VAL HB   H   4.868 19.694 -22.098 1.00 . B B . 416 VAL HB   1 1 
        2 16196 2 2 116 VAL HG11 H   6.863 18.385 -21.656 1.00 . B B . 416 VAL HG11 1 1 
        2 16197 2 2 116 VAL HG12 H   5.545 17.305 -22.110 1.00 . B B . 416 VAL HG12 1 1 
        2 16198 2 2 116 VAL HG13 H   6.015 17.459 -20.417 1.00 . B B . 416 VAL HG13 1 1 
        2 16199 2 2 116 VAL HG21 H   3.337 17.711 -21.528 1.00 . B B . 416 VAL HG21 1 1 
        2 16200 2 2 116 VAL HG22 H   2.780 19.340 -21.140 1.00 . B B . 416 VAL HG22 1 1 
        2 16201 2 2 116 VAL HG23 H   3.429 18.304 -19.869 1.00 . B B . 416 VAL HG23 1 1 
        2 16202 2 2 116 VAL N    N   4.340 21.129 -19.877 1.00 . B B . 416 VAL N    1 1 
        2 16203 2 2 116 VAL O    O   6.786 21.704 -20.970 1.00 . B B . 416 VAL O    1 1 
        2 16204 2 2 117 SER C    C   9.976 19.272 -20.549 1.00 . B B . 417 SER C    1 1 
        2 16205 2 2 117 SER CA   C   9.122 20.469 -20.138 1.00 . B B . 417 SER CA   1 1 
        2 16206 2 2 117 SER CB   C   9.733 21.172 -18.909 1.00 . B B . 417 SER CB   1 1 
        2 16207 2 2 117 SER H    H   7.628 19.199 -19.321 1.00 . B B . 417 SER H    1 1 
        2 16208 2 2 117 SER HA   H   9.097 21.163 -20.965 1.00 . B B . 417 SER HA   1 1 
        2 16209 2 2 117 SER HB2  H  10.781 21.356 -19.097 1.00 . B B . 417 SER HB2  1 1 
        2 16210 2 2 117 SER HB3  H   9.225 22.112 -18.756 1.00 . B B . 417 SER HB3  1 1 
        2 16211 2 2 117 SER HG   H  10.334 19.755 -17.715 1.00 . B B . 417 SER HG   1 1 
        2 16212 2 2 117 SER N    N   7.761 20.006 -19.861 1.00 . B B . 417 SER N    1 1 
        2 16213 2 2 117 SER O    O   9.668 18.139 -20.207 1.00 . B B . 417 SER O    1 1 
        2 16214 2 2 117 SER OG   O   9.607 20.383 -17.731 1.00 . B B . 417 SER OG   1 1 
        2 16215 2 2 118 SER C    C  13.282 19.106 -22.034 1.00 . B B . 418 SER C    1 1 
        2 16216 2 2 118 SER CA   C  11.923 18.476 -21.761 1.00 . B B . 418 SER CA   1 1 
        2 16217 2 2 118 SER CB   C  11.396 17.841 -23.052 1.00 . B B . 418 SER CB   1 1 
        2 16218 2 2 118 SER H    H  11.216 20.455 -21.570 1.00 . B B . 418 SER H    1 1 
        2 16219 2 2 118 SER HA   H  11.995 17.718 -20.996 1.00 . B B . 418 SER HA   1 1 
        2 16220 2 2 118 SER HB2  H  11.095 18.624 -23.733 1.00 . B B . 418 SER HB2  1 1 
        2 16221 2 2 118 SER HB3  H  12.182 17.254 -23.503 1.00 . B B . 418 SER HB3  1 1 
        2 16222 2 2 118 SER HG   H  10.024 17.128 -21.877 1.00 . B B . 418 SER HG   1 1 
        2 16223 2 2 118 SER N    N  11.032 19.529 -21.307 1.00 . B B . 418 SER N    1 1 
        2 16224 2 2 118 SER O    O  13.351 20.172 -22.636 1.00 . B B . 418 SER O    1 1 
        2 16225 2 2 118 SER OG   O  10.284 17.002 -22.793 1.00 . B B . 418 SER OG   1 1 
        2 16226 2 2 119 VAL C    C  16.496 17.802 -22.462 1.00 . B B . 419 VAL C    1 1 
        2 16227 2 2 119 VAL CA   C  15.707 18.927 -21.796 1.00 . B B . 419 VAL CA   1 1 
        2 16228 2 2 119 VAL CB   C  16.428 19.289 -20.444 1.00 . B B . 419 VAL CB   1 1 
        2 16229 2 2 119 VAL CG1  C  17.817 19.864 -20.722 1.00 . B B . 419 VAL CG1  1 1 
        2 16230 2 2 119 VAL CG2  C  15.608 20.289 -19.650 1.00 . B B . 419 VAL CG2  1 1 
        2 16231 2 2 119 VAL H    H  14.214 17.601 -21.106 1.00 . B B . 419 VAL H    1 1 
        2 16232 2 2 119 VAL HA   H  15.670 19.810 -22.417 1.00 . B B . 419 VAL HA   1 1 
        2 16233 2 2 119 VAL HB   H  16.525 18.398 -19.842 1.00 . B B . 419 VAL HB   1 1 
        2 16234 2 2 119 VAL HG11 H  18.495 19.063 -20.976 1.00 . B B . 419 VAL HG11 1 1 
        2 16235 2 2 119 VAL HG12 H  18.177 20.376 -19.842 1.00 . B B . 419 VAL HG12 1 1 
        2 16236 2 2 119 VAL HG13 H  17.760 20.562 -21.545 1.00 . B B . 419 VAL HG13 1 1 
        2 16237 2 2 119 VAL HG21 H  16.158 20.586 -18.769 1.00 . B B . 419 VAL HG21 1 1 
        2 16238 2 2 119 VAL HG22 H  14.674 19.834 -19.355 1.00 . B B . 419 VAL HG22 1 1 
        2 16239 2 2 119 VAL HG23 H  15.409 21.157 -20.260 1.00 . B B . 419 VAL HG23 1 1 
        2 16240 2 2 119 VAL N    N  14.348 18.443 -21.589 1.00 . B B . 419 VAL N    1 1 
        2 16241 2 2 119 VAL O    O  16.421 16.633 -22.045 1.00 . B B . 419 VAL O    1 1 
        2 16242 2 2 120 TYR C    C  19.422 17.810 -24.316 1.00 . B B . 420 TYR C    1 1 
        2 16243 2 2 120 TYR CA   C  18.051 17.180 -24.207 1.00 . B B . 420 TYR CA   1 1 
        2 16244 2 2 120 TYR CB   C  17.493 16.879 -25.604 1.00 . B B . 420 TYR CB   1 1 
        2 16245 2 2 120 TYR CD1  C  15.706 15.145 -25.133 1.00 . B B . 420 TYR CD1  1 1 
        2 16246 2 2 120 TYR CD2  C  15.024 17.283 -25.979 1.00 . B B . 420 TYR CD2  1 1 
        2 16247 2 2 120 TYR CE1  C  14.378 14.737 -25.073 1.00 . B B . 420 TYR CE1  1 1 
        2 16248 2 2 120 TYR CE2  C  13.681 16.885 -25.915 1.00 . B B . 420 TYR CE2  1 1 
        2 16249 2 2 120 TYR CG   C  16.049 16.423 -25.586 1.00 . B B . 420 TYR CG   1 1 
        2 16250 2 2 120 TYR CZ   C  13.370 15.618 -25.462 1.00 . B B . 420 TYR CZ   1 1 
        2 16251 2 2 120 TYR H    H  17.220 19.082 -23.819 1.00 . B B . 420 TYR H    1 1 
        2 16252 2 2 120 TYR HA   H  18.076 16.265 -23.634 1.00 . B B . 420 TYR HA   1 1 
        2 16253 2 2 120 TYR HB2  H  17.562 17.776 -26.202 1.00 . B B . 420 TYR HB2  1 1 
        2 16254 2 2 120 TYR HB3  H  18.093 16.101 -26.052 1.00 . B B . 420 TYR HB3  1 1 
        2 16255 2 2 120 TYR HD1  H  16.486 14.463 -24.825 1.00 . B B . 420 TYR HD1  1 1 
        2 16256 2 2 120 TYR HD2  H  15.268 18.271 -26.338 1.00 . B B . 420 TYR HD2  1 1 
        2 16257 2 2 120 TYR HE1  H  14.130 13.744 -24.729 1.00 . B B . 420 TYR HE1  1 1 
        2 16258 2 2 120 TYR HE2  H  12.897 17.564 -26.217 1.00 . B B . 420 TYR HE2  1 1 
        2 16259 2 2 120 TYR HH   H  11.557 15.728 -26.025 1.00 . B B . 420 TYR HH   1 1 
        2 16260 2 2 120 TYR N    N  17.231 18.151 -23.510 1.00 . B B . 420 TYR N    1 1 
        2 16261 2 2 120 TYR O    O  19.541 19.003 -24.607 1.00 . B B . 420 TYR O    1 1 
        2 16262 2 2 120 TYR OH   O  12.056 15.241 -25.364 1.00 . B B . 420 TYR OH   1 1 
        2 16263 2 2 121 LEU C    C  22.631 16.703 -25.158 1.00 . B B . 421 LEU C    1 1 
        2 16264 2 2 121 LEU CA   C  21.823 17.490 -24.130 1.00 . B B . 421 LEU CA   1 1 
        2 16265 2 2 121 LEU CB   C  22.505 17.337 -22.762 1.00 . B B . 421 LEU CB   1 1 
        2 16266 2 2 121 LEU CD1  C  22.773 17.694 -20.309 1.00 . B B . 421 LEU CD1  1 1 
        2 16267 2 2 121 LEU CD2  C  21.561 19.414 -21.697 1.00 . B B . 421 LEU CD2  1 1 
        2 16268 2 2 121 LEU CG   C  21.844 17.925 -21.509 1.00 . B B . 421 LEU CG   1 1 
        2 16269 2 2 121 LEU H    H  20.285 16.072 -23.827 1.00 . B B . 421 LEU H    1 1 
        2 16270 2 2 121 LEU HA   H  21.821 18.533 -24.414 1.00 . B B . 421 LEU HA   1 1 
        2 16271 2 2 121 LEU HB2  H  22.617 16.278 -22.587 1.00 . B B . 421 LEU HB2  1 1 
        2 16272 2 2 121 LEU HB3  H  23.477 17.796 -22.845 1.00 . B B . 421 LEU HB3  1 1 
        2 16273 2 2 121 LEU HD11 H  23.737 18.138 -20.509 1.00 . B B . 421 LEU HD11 1 1 
        2 16274 2 2 121 LEU HD12 H  22.893 16.633 -20.144 1.00 . B B . 421 LEU HD12 1 1 
        2 16275 2 2 121 LEU HD13 H  22.344 18.148 -19.428 1.00 . B B . 421 LEU HD13 1 1 
        2 16276 2 2 121 LEU HD21 H  22.461 19.913 -22.026 1.00 . B B . 421 LEU HD21 1 1 
        2 16277 2 2 121 LEU HD22 H  21.237 19.840 -20.759 1.00 . B B . 421 LEU HD22 1 1 
        2 16278 2 2 121 LEU HD23 H  20.786 19.543 -22.438 1.00 . B B . 421 LEU HD23 1 1 
        2 16279 2 2 121 LEU HG   H  20.896 17.437 -21.335 1.00 . B B . 421 LEU HG   1 1 
        2 16280 2 2 121 LEU N    N  20.452 17.008 -24.063 1.00 . B B . 421 LEU N    1 1 
        2 16281 2 2 121 LEU O    O  22.240 15.608 -25.571 1.00 . B B . 421 LEU O    1 1 
        2 16282 2 2 122 TRP C    C  26.077 17.168 -26.285 1.00 . B B . 422 TRP C    1 1 
        2 16283 2 2 122 TRP CA   C  24.674 16.611 -26.480 1.00 . B B . 422 TRP CA   1 1 
        2 16284 2 2 122 TRP CB   C  24.222 16.756 -27.940 1.00 . B B . 422 TRP CB   1 1 
        2 16285 2 2 122 TRP CD1  C  25.077 18.828 -29.200 1.00 . B B . 422 TRP CD1  1 1 
        2 16286 2 2 122 TRP CD2  C  22.975 19.013 -28.429 1.00 . B B . 422 TRP CD2  1 1 
        2 16287 2 2 122 TRP CE2  C  23.296 20.187 -29.155 1.00 . B B . 422 TRP CE2  1 1 
        2 16288 2 2 122 TRP CE3  C  21.707 18.902 -27.848 1.00 . B B . 422 TRP CE3  1 1 
        2 16289 2 2 122 TRP CG   C  24.125 18.154 -28.479 1.00 . B B . 422 TRP CG   1 1 
        2 16290 2 2 122 TRP CH2  C  21.149 21.105 -28.731 1.00 . B B . 422 TRP CH2  1 1 
        2 16291 2 2 122 TRP CZ2  C  22.390 21.241 -29.312 1.00 . B B . 422 TRP CZ2  1 1 
        2 16292 2 2 122 TRP CZ3  C  20.802 19.954 -28.004 1.00 . B B . 422 TRP CZ3  1 1 
        2 16293 2 2 122 TRP H    H  23.982 18.173 -25.235 1.00 . B B . 422 TRP H    1 1 
        2 16294 2 2 122 TRP HA   H  24.717 15.561 -26.231 1.00 . B B . 422 TRP HA   1 1 
        2 16295 2 2 122 TRP HB2  H  24.926 16.217 -28.556 1.00 . B B . 422 TRP HB2  1 1 
        2 16296 2 2 122 TRP HB3  H  23.246 16.304 -28.027 1.00 . B B . 422 TRP HB3  1 1 
        2 16297 2 2 122 TRP HD1  H  26.069 18.459 -29.413 1.00 . B B . 422 TRP HD1  1 1 
        2 16298 2 2 122 TRP HE1  H  25.052 20.721 -30.148 1.00 . B B . 422 TRP HE1  1 1 
        2 16299 2 2 122 TRP HE3  H  21.433 18.020 -27.289 1.00 . B B . 422 TRP HE3  1 1 
        2 16300 2 2 122 TRP HH2  H  20.426 21.900 -28.836 1.00 . B B . 422 TRP HH2  1 1 
        2 16301 2 2 122 TRP HZ2  H  22.654 22.129 -29.868 1.00 . B B . 422 TRP HZ2  1 1 
        2 16302 2 2 122 TRP HZ3  H  19.821 19.881 -27.560 1.00 . B B . 422 TRP HZ3  1 1 
        2 16303 2 2 122 TRP N    N  23.759 17.277 -25.563 1.00 . B B . 422 TRP N    1 1 
        2 16304 2 2 122 TRP NE1  N  24.580 20.049 -29.614 1.00 . B B . 422 TRP NE1  1 1 
        2 16305 2 2 122 TRP O    O  26.250 18.341 -25.952 1.00 . B B . 422 TRP O    1 1 
        2 16306 2 2 123 ASP C    C  29.017 17.496 -27.497 1.00 . B B . 423 ASP C    1 1 
        2 16307 2 2 123 ASP CA   C  28.465 16.736 -26.298 1.00 . B B . 423 ASP CA   1 1 
        2 16308 2 2 123 ASP CB   C  29.357 15.521 -26.026 1.00 . B B . 423 ASP CB   1 1 
        2 16309 2 2 123 ASP CG   C  29.317 15.084 -24.572 1.00 . B B . 423 ASP CG   1 1 
        2 16310 2 2 123 ASP H    H  26.883 15.391 -26.720 1.00 . B B . 423 ASP H    1 1 
        2 16311 2 2 123 ASP HA   H  28.532 17.421 -25.466 1.00 . B B . 423 ASP HA   1 1 
        2 16312 2 2 123 ASP HB2  H  29.023 14.700 -26.643 1.00 . B B . 423 ASP HB2  1 1 
        2 16313 2 2 123 ASP HB3  H  30.375 15.773 -26.283 1.00 . B B . 423 ASP HB3  1 1 
        2 16314 2 2 123 ASP N    N  27.078 16.318 -26.467 1.00 . B B . 423 ASP N    1 1 
        2 16315 2 2 123 ASP O    O  28.595 17.281 -28.633 1.00 . B B . 423 ASP O    1 1 
        2 16316 2 2 123 ASP OD1  O  29.671 15.911 -23.697 1.00 . B B . 423 ASP OD1  1 1 
        2 16317 2 2 123 ASP OD2  O  28.929 13.924 -24.307 1.00 . B B . 423 ASP OD2  1 1 
        2 16318 2 2 124 LEU C    C  32.112 18.888 -28.112 1.00 . B B . 424 LEU C    1 1 
        2 16319 2 2 124 LEU CA   C  30.625 19.175 -28.258 1.00 . B B . 424 LEU CA   1 1 
        2 16320 2 2 124 LEU CB   C  30.371 20.668 -28.064 1.00 . B B . 424 LEU CB   1 1 
        2 16321 2 2 124 LEU CD1  C  28.876 22.644 -28.110 1.00 . B B . 424 LEU CD1  1 1 
        2 16322 2 2 124 LEU CD2  C  28.464 20.724 -29.670 1.00 . B B . 424 LEU CD2  1 1 
        2 16323 2 2 124 LEU CG   C  28.933 21.134 -28.283 1.00 . B B . 424 LEU CG   1 1 
        2 16324 2 2 124 LEU H    H  30.218 18.533 -26.286 1.00 . B B . 424 LEU H    1 1 
        2 16325 2 2 124 LEU HA   H  30.245 18.874 -29.224 1.00 . B B . 424 LEU HA   1 1 
        2 16326 2 2 124 LEU HB2  H  30.650 20.922 -27.052 1.00 . B B . 424 LEU HB2  1 1 
        2 16327 2 2 124 LEU HB3  H  31.001 21.203 -28.757 1.00 . B B . 424 LEU HB3  1 1 
        2 16328 2 2 124 LEU HD11 H  29.317 22.915 -27.162 1.00 . B B . 424 LEU HD11 1 1 
        2 16329 2 2 124 LEU HD12 H  27.847 22.970 -28.134 1.00 . B B . 424 LEU HD12 1 1 
        2 16330 2 2 124 LEU HD13 H  29.422 23.119 -28.911 1.00 . B B . 424 LEU HD13 1 1 
        2 16331 2 2 124 LEU HD21 H  29.261 20.881 -30.380 1.00 . B B . 424 LEU HD21 1 1 
        2 16332 2 2 124 LEU HD22 H  27.608 21.320 -29.951 1.00 . B B . 424 LEU HD22 1 1 
        2 16333 2 2 124 LEU HD23 H  28.189 19.680 -29.663 1.00 . B B . 424 LEU HD23 1 1 
        2 16334 2 2 124 LEU HG   H  28.284 20.662 -27.560 1.00 . B B . 424 LEU HG   1 1 
        2 16335 2 2 124 LEU N    N  29.960 18.393 -27.221 1.00 . B B . 424 LEU N    1 1 
        2 16336 2 2 124 LEU O    O  32.507 18.138 -27.224 1.00 . B B . 424 LEU O    1 1 
        2 16337 2 2 125 ASP C    C  35.014 19.709 -27.588 1.00 . B B . 425 ASP C    1 1 
        2 16338 2 2 125 ASP CA   C  34.379 19.282 -28.914 1.00 . B B . 425 ASP CA   1 1 
        2 16339 2 2 125 ASP CB   C  35.060 20.010 -30.079 1.00 . B B . 425 ASP CB   1 1 
        2 16340 2 2 125 ASP CG   C  34.767 19.363 -31.426 1.00 . B B . 425 ASP CG   1 1 
        2 16341 2 2 125 ASP H    H  32.561 20.099 -29.642 1.00 . B B . 425 ASP H    1 1 
        2 16342 2 2 125 ASP HA   H  34.586 18.225 -28.983 1.00 . B B . 425 ASP HA   1 1 
        2 16343 2 2 125 ASP HB2  H  34.709 21.031 -30.102 1.00 . B B . 425 ASP HB2  1 1 
        2 16344 2 2 125 ASP HB3  H  36.127 20.000 -29.916 1.00 . B B . 425 ASP HB3  1 1 
        2 16345 2 2 125 ASP N    N  32.933 19.495 -28.965 1.00 . B B . 425 ASP N    1 1 
        2 16346 2 2 125 ASP O    O  35.746 18.933 -26.968 1.00 . B B . 425 ASP O    1 1 
        2 16347 2 2 125 ASP OD1  O  34.236 18.231 -31.437 1.00 . B B . 425 ASP OD1  1 1 
        2 16348 2 2 125 ASP OD2  O  35.073 19.976 -32.475 1.00 . B B . 425 ASP OD2  1 1 
        2 16349 2 2 126 HIS C    C  34.235 21.923 -24.948 1.00 . B B . 426 HIS C    1 1 
        2 16350 2 2 126 HIS CA   C  35.313 21.420 -25.898 1.00 . B B . 426 HIS CA   1 1 
        2 16351 2 2 126 HIS CB   C  36.349 22.521 -26.159 1.00 . B B . 426 HIS CB   1 1 
        2 16352 2 2 126 HIS CD2  C  38.811 21.772 -26.515 1.00 . B B . 426 HIS CD2  1 1 
        2 16353 2 2 126 HIS CE1  C  38.689 21.302 -28.655 1.00 . B B . 426 HIS CE1  1 1 
        2 16354 2 2 126 HIS CG   C  37.549 22.046 -26.920 1.00 . B B . 426 HIS CG   1 1 
        2 16355 2 2 126 HIS H    H  34.170 21.522 -27.683 1.00 . B B . 426 HIS H    1 1 
        2 16356 2 2 126 HIS HA   H  35.789 20.599 -25.382 1.00 . B B . 426 HIS HA   1 1 
        2 16357 2 2 126 HIS HB2  H  35.875 23.308 -26.726 1.00 . B B . 426 HIS HB2  1 1 
        2 16358 2 2 126 HIS HB3  H  36.679 22.911 -25.208 1.00 . B B . 426 HIS HB3  1 1 
        2 16359 2 2 126 HIS HD1  H  36.720 21.842 -28.843 1.00 . B B . 426 HIS HD1  1 1 
        2 16360 2 2 126 HIS HD2  H  39.204 21.894 -25.516 1.00 . B B . 426 HIS HD2  1 1 
        2 16361 2 2 126 HIS HE1  H  38.948 20.988 -29.655 1.00 . B B . 426 HIS HE1  1 1 
        2 16362 2 2 126 HIS HE2  H  40.438 21.027 -27.617 1.00 . B B . 426 HIS HE2  1 1 
        2 16363 2 2 126 HIS N    N  34.749 20.936 -27.154 1.00 . B B . 426 HIS N    1 1 
        2 16364 2 2 126 HIS ND1  N  37.506 21.744 -28.265 1.00 . B B . 426 HIS ND1  1 1 
        2 16365 2 2 126 HIS NE2  N  39.499 21.308 -27.611 1.00 . B B . 426 HIS NE2  1 1 
        2 16366 2 2 126 HIS O    O  34.416 22.918 -24.247 1.00 . B B . 426 HIS O    1 1 
        2 16367 2 2 127 GLY C    C  30.817 20.740 -24.378 1.00 . B B . 427 GLY C    1 1 
        2 16368 2 2 127 GLY CA   C  32.021 21.590 -24.054 1.00 . B B . 427 GLY CA   1 1 
        2 16369 2 2 127 GLY H    H  33.026 20.428 -25.503 1.00 . B B . 427 GLY H    1 1 
        2 16370 2 2 127 GLY HA2  H  32.308 21.434 -23.024 1.00 . B B . 427 GLY HA2  1 1 
        2 16371 2 2 127 GLY HA3  H  31.779 22.632 -24.205 1.00 . B B . 427 GLY HA3  1 1 
        2 16372 2 2 127 GLY N    N  33.114 21.215 -24.925 1.00 . B B . 427 GLY N    1 1 
        2 16373 2 2 127 GLY O    O  30.951 19.580 -24.767 1.00 . B B . 427 GLY O    1 1 
        2 16374 2 2 128 PHE C    C  27.288 21.582 -24.797 1.00 . B B . 428 PHE C    1 1 
        2 16375 2 2 128 PHE CA   C  28.415 20.586 -24.523 1.00 . B B . 428 PHE CA   1 1 
        2 16376 2 2 128 PHE CB   C  28.048 19.628 -23.382 1.00 . B B . 428 PHE CB   1 1 
        2 16377 2 2 128 PHE CD1  C  28.630 20.772 -21.224 1.00 . B B . 428 PHE CD1  1 1 
        2 16378 2 2 128 PHE CD2  C  26.319 20.519 -21.805 1.00 . B B . 428 PHE CD2  1 1 
        2 16379 2 2 128 PHE CE1  C  28.273 21.437 -20.056 1.00 . B B . 428 PHE CE1  1 1 
        2 16380 2 2 128 PHE CE2  C  25.949 21.183 -20.636 1.00 . B B . 428 PHE CE2  1 1 
        2 16381 2 2 128 PHE CG   C  27.660 20.311 -22.109 1.00 . B B . 428 PHE CG   1 1 
        2 16382 2 2 128 PHE CZ   C  26.925 21.644 -19.760 1.00 . B B . 428 PHE CZ   1 1 
        2 16383 2 2 128 PHE H    H  29.580 22.225 -23.869 1.00 . B B . 428 PHE H    1 1 
        2 16384 2 2 128 PHE HA   H  28.560 20.019 -25.430 1.00 . B B . 428 PHE HA   1 1 
        2 16385 2 2 128 PHE HB2  H  27.217 19.018 -23.706 1.00 . B B . 428 PHE HB2  1 1 
        2 16386 2 2 128 PHE HB3  H  28.901 18.997 -23.182 1.00 . B B . 428 PHE HB3  1 1 
        2 16387 2 2 128 PHE HD1  H  29.674 20.611 -21.448 1.00 . B B . 428 PHE HD1  1 1 
        2 16388 2 2 128 PHE HD2  H  25.556 20.162 -22.482 1.00 . B B . 428 PHE HD2  1 1 
        2 16389 2 2 128 PHE HE1  H  29.037 21.791 -19.380 1.00 . B B . 428 PHE HE1  1 1 
        2 16390 2 2 128 PHE HE2  H  24.905 21.339 -20.410 1.00 . B B . 428 PHE HE2  1 1 
        2 16391 2 2 128 PHE HZ   H  26.642 22.160 -18.855 1.00 . B B . 428 PHE HZ   1 1 
        2 16392 2 2 128 PHE N    N  29.634 21.307 -24.210 1.00 . B B . 428 PHE N    1 1 
        2 16393 2 2 128 PHE O    O  27.439 22.783 -24.582 1.00 . B B . 428 PHE O    1 1 
        2 16394 2 2 129 ALA C    C  23.778 21.267 -25.123 1.00 . B B . 429 ALA C    1 1 
        2 16395 2 2 129 ALA CA   C  25.045 21.947 -25.597 1.00 . B B . 429 ALA CA   1 1 
        2 16396 2 2 129 ALA CB   C  24.965 22.257 -27.106 1.00 . B B . 429 ALA CB   1 1 
        2 16397 2 2 129 ALA H    H  26.113 20.123 -25.500 1.00 . B B . 429 ALA H    1 1 
        2 16398 2 2 129 ALA HA   H  25.157 22.872 -25.050 1.00 . B B . 429 ALA HA   1 1 
        2 16399 2 2 129 ALA HB1  H  25.694 23.015 -27.358 1.00 . B B . 429 ALA HB1  1 1 
        2 16400 2 2 129 ALA HB2  H  23.976 22.616 -27.348 1.00 . B B . 429 ALA HB2  1 1 
        2 16401 2 2 129 ALA HB3  H  25.170 21.359 -27.670 1.00 . B B . 429 ALA HB3  1 1 
        2 16402 2 2 129 ALA N    N  26.174 21.083 -25.312 1.00 . B B . 429 ALA N    1 1 
        2 16403 2 2 129 ALA O    O  23.790 20.095 -24.751 1.00 . B B . 429 ALA O    1 1 
        2 16404 2 2 130 GLY C    C  20.273 22.312 -25.142 1.00 . B B . 430 GLY C    1 1 
        2 16405 2 2 130 GLY CA   C  21.431 21.451 -24.689 1.00 . B B . 430 GLY CA   1 1 
        2 16406 2 2 130 GLY H    H  22.734 22.954 -25.402 1.00 . B B . 430 GLY H    1 1 
        2 16407 2 2 130 GLY HA2  H  21.325 20.463 -25.112 1.00 . B B . 430 GLY HA2  1 1 
        2 16408 2 2 130 GLY HA3  H  21.422 21.383 -23.612 1.00 . B B . 430 GLY HA3  1 1 
        2 16409 2 2 130 GLY N    N  22.688 22.018 -25.117 1.00 . B B . 430 GLY N    1 1 
        2 16410 2 2 130 GLY O    O  20.454 23.475 -25.517 1.00 . B B . 430 GLY O    1 1 
        2 16411 2 2 131 VAL C    C  16.913 22.268 -24.367 1.00 . B B . 431 VAL C    1 1 
        2 16412 2 2 131 VAL CA   C  17.894 22.480 -25.500 1.00 . B B . 431 VAL CA   1 1 
        2 16413 2 2 131 VAL CB   C  17.266 21.973 -26.822 1.00 . B B . 431 VAL CB   1 1 
        2 16414 2 2 131 VAL CG1  C  16.877 20.507 -26.694 1.00 . B B . 431 VAL CG1  1 1 
        2 16415 2 2 131 VAL CG2  C  16.040 22.826 -27.177 1.00 . B B . 431 VAL CG2  1 1 
        2 16416 2 2 131 VAL H    H  19.002 20.789 -24.876 1.00 . B B . 431 VAL H    1 1 
        2 16417 2 2 131 VAL HA   H  18.160 23.519 -25.618 1.00 . B B . 431 VAL HA   1 1 
        2 16418 2 2 131 VAL HB   H  17.983 22.084 -27.623 1.00 . B B . 431 VAL HB   1 1 
        2 16419 2 2 131 VAL HG11 H  16.505 20.148 -27.643 1.00 . B B . 431 VAL HG11 1 1 
        2 16420 2 2 131 VAL HG12 H  16.109 20.402 -25.943 1.00 . B B . 431 VAL HG12 1 1 
        2 16421 2 2 131 VAL HG13 H  17.743 19.929 -26.406 1.00 . B B . 431 VAL HG13 1 1 
        2 16422 2 2 131 VAL HG21 H  16.347 23.849 -27.340 1.00 . B B . 431 VAL HG21 1 1 
        2 16423 2 2 131 VAL HG22 H  15.329 22.788 -26.365 1.00 . B B . 431 VAL HG22 1 1 
        2 16424 2 2 131 VAL HG23 H  15.580 22.441 -28.075 1.00 . B B . 431 VAL HG23 1 1 
        2 16425 2 2 131 VAL N    N  19.081 21.731 -25.133 1.00 . B B . 431 VAL N    1 1 
        2 16426 2 2 131 VAL O    O  16.784 21.148 -23.862 1.00 . B B . 431 VAL O    1 1 
        2 16427 2 2 132 ILE C    C  13.930 23.636 -23.571 1.00 . B B . 432 ILE C    1 1 
        2 16428 2 2 132 ILE CA   C  15.261 23.298 -22.896 1.00 . B B . 432 ILE CA   1 1 
        2 16429 2 2 132 ILE CB   C  15.543 24.310 -21.760 1.00 . B B . 432 ILE CB   1 1 
        2 16430 2 2 132 ILE CD1  C  18.044 24.867 -21.553 1.00 . B B . 432 ILE CD1  1 1 
        2 16431 2 2 132 ILE CG1  C  16.879 23.987 -21.082 1.00 . B B . 432 ILE CG1  1 1 
        2 16432 2 2 132 ILE CG2  C  14.434 24.253 -20.738 1.00 . B B . 432 ILE CG2  1 1 
        2 16433 2 2 132 ILE H    H  16.478 24.221 -24.352 1.00 . B B . 432 ILE H    1 1 
        2 16434 2 2 132 ILE HA   H  15.248 22.301 -22.480 1.00 . B B . 432 ILE HA   1 1 
        2 16435 2 2 132 ILE HB   H  15.585 25.307 -22.172 1.00 . B B . 432 ILE HB   1 1 
        2 16436 2 2 132 ILE HD11 H  18.952 24.562 -21.053 1.00 . B B . 432 ILE HD11 1 1 
        2 16437 2 2 132 ILE HD12 H  17.834 25.900 -21.318 1.00 . B B . 432 ILE HD12 1 1 
        2 16438 2 2 132 ILE HD13 H  18.167 24.759 -22.621 1.00 . B B . 432 ILE HD13 1 1 
        2 16439 2 2 132 ILE HG12 H  16.761 24.122 -20.017 1.00 . B B . 432 ILE HG12 1 1 
        2 16440 2 2 132 ILE HG13 H  17.125 22.957 -21.289 1.00 . B B . 432 ILE HG13 1 1 
        2 16441 2 2 132 ILE HG21 H  14.759 24.732 -19.826 1.00 . B B . 432 ILE HG21 1 1 
        2 16442 2 2 132 ILE HG22 H  14.185 23.223 -20.534 1.00 . B B . 432 ILE HG22 1 1 
        2 16443 2 2 132 ILE HG23 H  13.564 24.764 -21.123 1.00 . B B . 432 ILE HG23 1 1 
        2 16444 2 2 132 ILE N    N  16.267 23.355 -23.944 1.00 . B B . 432 ILE N    1 1 
        2 16445 2 2 132 ILE O    O  13.766 24.710 -24.173 1.00 . B B . 432 ILE O    1 1 
        2 16446 2 2 133 LEU C    C  10.586 22.990 -23.043 1.00 . B B . 433 LEU C    1 1 
        2 16447 2 2 133 LEU CA   C  11.681 22.880 -24.091 1.00 . B B . 433 LEU CA   1 1 
        2 16448 2 2 133 LEU CB   C  11.374 21.689 -24.999 1.00 . B B . 433 LEU CB   1 1 
        2 16449 2 2 133 LEU CD1  C  11.865 20.140 -26.858 1.00 . B B . 433 LEU CD1  1 1 
        2 16450 2 2 133 LEU CD2  C  12.374 22.574 -27.140 1.00 . B B . 433 LEU CD2  1 1 
        2 16451 2 2 133 LEU CG   C  12.332 21.401 -26.156 1.00 . B B . 433 LEU CG   1 1 
        2 16452 2 2 133 LEU H    H  13.173 21.889 -22.971 1.00 . B B . 433 LEU H    1 1 
        2 16453 2 2 133 LEU HA   H  11.677 23.787 -24.677 1.00 . B B . 433 LEU HA   1 1 
        2 16454 2 2 133 LEU HB2  H  11.351 20.808 -24.375 1.00 . B B . 433 LEU HB2  1 1 
        2 16455 2 2 133 LEU HB3  H  10.397 21.855 -25.426 1.00 . B B . 433 LEU HB3  1 1 
        2 16456 2 2 133 LEU HD11 H  12.678 19.728 -27.438 1.00 . B B . 433 LEU HD11 1 1 
        2 16457 2 2 133 LEU HD12 H  11.040 20.377 -27.514 1.00 . B B . 433 LEU HD12 1 1 
        2 16458 2 2 133 LEU HD13 H  11.544 19.416 -26.124 1.00 . B B . 433 LEU HD13 1 1 
        2 16459 2 2 133 LEU HD21 H  12.872 23.414 -26.678 1.00 . B B . 433 LEU HD21 1 1 
        2 16460 2 2 133 LEU HD22 H  11.367 22.856 -27.408 1.00 . B B . 433 LEU HD22 1 1 
        2 16461 2 2 133 LEU HD23 H  12.913 22.280 -28.028 1.00 . B B . 433 LEU HD23 1 1 
        2 16462 2 2 133 LEU HG   H  13.332 21.258 -25.775 1.00 . B B . 433 LEU HG   1 1 
        2 16463 2 2 133 LEU N    N  12.986 22.710 -23.473 1.00 . B B . 433 LEU N    1 1 
        2 16464 2 2 133 LEU O    O  10.561 22.222 -22.092 1.00 . B B . 433 LEU O    1 1 
        2 16465 2 2 134 ILE C    C   7.318 24.463 -23.099 1.00 . B B . 434 ILE C    1 1 
        2 16466 2 2 134 ILE CA   C   8.575 24.142 -22.306 1.00 . B B . 434 ILE CA   1 1 
        2 16467 2 2 134 ILE CB   C   8.798 25.288 -21.292 1.00 . B B . 434 ILE CB   1 1 
        2 16468 2 2 134 ILE CD1  C  10.297 26.053 -19.348 1.00 . B B . 434 ILE CD1  1 1 
        2 16469 2 2 134 ILE CG1  C  10.000 24.973 -20.383 1.00 . B B . 434 ILE CG1  1 1 
        2 16470 2 2 134 ILE CG2  C   7.551 25.457 -20.441 1.00 . B B . 434 ILE CG2  1 1 
        2 16471 2 2 134 ILE H    H   9.795 24.575 -23.978 1.00 . B B . 434 ILE H    1 1 
        2 16472 2 2 134 ILE HA   H   8.427 23.223 -21.759 1.00 . B B . 434 ILE HA   1 1 
        2 16473 2 2 134 ILE HB   H   8.988 26.207 -21.828 1.00 . B B . 434 ILE HB   1 1 
        2 16474 2 2 134 ILE HD11 H  11.277 25.888 -18.926 1.00 . B B . 434 ILE HD11 1 1 
        2 16475 2 2 134 ILE HD12 H   9.556 26.013 -18.562 1.00 . B B . 434 ILE HD12 1 1 
        2 16476 2 2 134 ILE HD13 H  10.267 27.023 -19.821 1.00 . B B . 434 ILE HD13 1 1 
        2 16477 2 2 134 ILE HG12 H   9.797 24.049 -19.861 1.00 . B B . 434 ILE HG12 1 1 
        2 16478 2 2 134 ILE HG13 H  10.874 24.850 -21.006 1.00 . B B . 434 ILE HG13 1 1 
        2 16479 2 2 134 ILE HG21 H   7.784 26.058 -19.574 1.00 . B B . 434 ILE HG21 1 1 
        2 16480 2 2 134 ILE HG22 H   7.198 24.487 -20.123 1.00 . B B . 434 ILE HG22 1 1 
        2 16481 2 2 134 ILE HG23 H   6.782 25.945 -21.020 1.00 . B B . 434 ILE HG23 1 1 
        2 16482 2 2 134 ILE N    N   9.695 23.964 -23.218 1.00 . B B . 434 ILE N    1 1 
        2 16483 2 2 134 ILE O    O   7.321 25.314 -23.996 1.00 . B B . 434 ILE O    1 1 
        2 16484 2 2 135 LYS C    C   3.905 24.133 -22.383 1.00 . B B . 435 LYS C    1 1 
        2 16485 2 2 135 LYS CA   C   4.976 24.013 -23.449 1.00 . B B . 435 LYS CA   1 1 
        2 16486 2 2 135 LYS CB   C   4.613 22.864 -24.390 1.00 . B B . 435 LYS CB   1 1 
        2 16487 2 2 135 LYS CD   C   2.873 21.921 -26.002 1.00 . B B . 435 LYS CD   1 1 
        2 16488 2 2 135 LYS CE   C   1.727 22.312 -26.938 1.00 . B B . 435 LYS CE   1 1 
        2 16489 2 2 135 LYS CG   C   3.292 23.107 -25.144 1.00 . B B . 435 LYS CG   1 1 
        2 16490 2 2 135 LYS H    H   6.294 23.087 -22.075 1.00 . B B . 435 LYS H    1 1 
        2 16491 2 2 135 LYS HA   H   5.054 24.925 -24.022 1.00 . B B . 435 LYS HA   1 1 
        2 16492 2 2 135 LYS HB2  H   5.407 22.745 -25.113 1.00 . B B . 435 LYS HB2  1 1 
        2 16493 2 2 135 LYS HB3  H   4.517 21.958 -23.809 1.00 . B B . 435 LYS HB3  1 1 
        2 16494 2 2 135 LYS HD2  H   3.717 21.594 -26.591 1.00 . B B . 435 LYS HD2  1 1 
        2 16495 2 2 135 LYS HD3  H   2.549 21.115 -25.361 1.00 . B B . 435 LYS HD3  1 1 
        2 16496 2 2 135 LYS HE2  H   1.405 21.440 -27.487 1.00 . B B . 435 LYS HE2  1 1 
        2 16497 2 2 135 LYS HE3  H   0.904 22.691 -26.350 1.00 . B B . 435 LYS HE3  1 1 
        2 16498 2 2 135 LYS HG2  H   2.514 23.302 -24.421 1.00 . B B . 435 LYS HG2  1 1 
        2 16499 2 2 135 LYS HG3  H   3.414 23.969 -25.782 1.00 . B B . 435 LYS HG3  1 1 
        2 16500 2 2 135 LYS HZ1  H   2.863 24.001 -27.453 1.00 . B B . 435 LYS HZ1  1 1 
        2 16501 2 2 135 LYS HZ2  H   1.346 23.933 -28.216 1.00 . B B . 435 LYS HZ2  1 1 
        2 16502 2 2 135 LYS HZ3  H   2.607 22.925 -28.742 1.00 . B B . 435 LYS HZ3  1 1 
        2 16503 2 2 135 LYS N    N   6.240 23.770 -22.775 1.00 . B B . 435 LYS N    1 1 
        2 16504 2 2 135 LYS NZ   N   2.170 23.376 -27.913 1.00 . B B . 435 LYS NZ   1 1 
        2 16505 2 2 135 LYS O    O   3.804 23.279 -21.510 1.00 . B B . 435 LYS O    1 1 
        2 16506 2 2 136 LYS C    C   0.806 25.962 -22.279 1.00 . B B . 436 LYS C    1 1 
        2 16507 2 2 136 LYS CA   C   2.031 25.435 -21.520 1.00 . B B . 436 LYS CA   1 1 
        2 16508 2 2 136 LYS CB   C   2.450 26.466 -20.471 1.00 . B B . 436 LYS CB   1 1 
        2 16509 2 2 136 LYS CD   C   0.895 25.868 -18.570 1.00 . B B . 436 LYS CD   1 1 
        2 16510 2 2 136 LYS CE   C  -0.311 26.346 -17.746 1.00 . B B . 436 LYS CE   1 1 
        2 16511 2 2 136 LYS CG   C   1.304 26.934 -19.575 1.00 . B B . 436 LYS CG   1 1 
        2 16512 2 2 136 LYS H    H   3.268 25.847 -23.178 1.00 . B B . 436 LYS H    1 1 
        2 16513 2 2 136 LYS HA   H   1.778 24.508 -21.026 1.00 . B B . 436 LYS HA   1 1 
        2 16514 2 2 136 LYS HB2  H   3.213 26.026 -19.847 1.00 . B B . 436 LYS HB2  1 1 
        2 16515 2 2 136 LYS HB3  H   2.855 27.326 -20.982 1.00 . B B . 436 LYS HB3  1 1 
        2 16516 2 2 136 LYS HD2  H   0.630 24.964 -19.098 1.00 . B B . 436 LYS HD2  1 1 
        2 16517 2 2 136 LYS HD3  H   1.723 25.669 -17.907 1.00 . B B . 436 LYS HD3  1 1 
        2 16518 2 2 136 LYS HE2  H  -1.160 26.462 -18.404 1.00 . B B . 436 LYS HE2  1 1 
        2 16519 2 2 136 LYS HE3  H  -0.538 25.603 -16.996 1.00 . B B . 436 LYS HE3  1 1 
        2 16520 2 2 136 LYS HG2  H   1.619 27.817 -19.039 1.00 . B B . 436 LYS HG2  1 1 
        2 16521 2 2 136 LYS HG3  H   0.454 27.174 -20.195 1.00 . B B . 436 LYS HG3  1 1 
        2 16522 2 2 136 LYS HZ1  H   0.604 27.504 -16.264 1.00 . B B . 436 LYS HZ1  1 1 
        2 16523 2 2 136 LYS HZ2  H  -0.936 28.058 -16.720 1.00 . B B . 436 LYS HZ2  1 1 
        2 16524 2 2 136 LYS HZ3  H   0.397 28.314 -17.742 1.00 . B B . 436 LYS HZ3  1 1 
        2 16525 2 2 136 LYS N    N   3.115 25.197 -22.461 1.00 . B B . 436 LYS N    1 1 
        2 16526 2 2 136 LYS NZ   N  -0.041 27.656 -17.066 1.00 . B B . 436 LYS NZ   1 1 
        2 16527 2 2 136 LYS O    O   0.866 27.027 -22.911 1.00 . B B . 436 LYS O    1 1 
        2 16528 2 2 137 ALA C    C  -2.540 25.990 -21.769 1.00 . B B . 437 ALA C    1 1 
        2 16529 2 2 137 ALA CA   C  -1.550 25.553 -22.854 1.00 . B B . 437 ALA CA   1 1 
        2 16530 2 2 137 ALA CB   C  -2.090 24.344 -23.612 1.00 . B B . 437 ALA CB   1 1 
        2 16531 2 2 137 ALA H    H  -0.239 24.373 -21.691 1.00 . B B . 437 ALA H    1 1 
        2 16532 2 2 137 ALA HA   H  -1.387 26.367 -23.546 1.00 . B B . 437 ALA HA   1 1 
        2 16533 2 2 137 ALA HB1  H  -1.373 24.037 -24.359 1.00 . B B . 437 ALA HB1  1 1 
        2 16534 2 2 137 ALA HB2  H  -3.020 24.607 -24.093 1.00 . B B . 437 ALA HB2  1 1 
        2 16535 2 2 137 ALA HB3  H  -2.259 23.532 -22.920 1.00 . B B . 437 ALA HB3  1 1 
        2 16536 2 2 137 ALA N    N  -0.284 25.206 -22.205 1.00 . B B . 437 ALA N    1 1 
        2 16537 2 2 137 ALA O    O  -2.616 25.376 -20.704 1.00 . B B . 437 ALA O    1 1 
        2 16538 2 2 138 GLY C    C  -5.543 26.780 -20.925 1.00 . B B . 438 GLY C    1 1 
        2 16539 2 2 138 GLY CA   C  -4.238 27.545 -21.042 1.00 . B B . 438 GLY CA   1 1 
        2 16540 2 2 138 GLY H    H  -3.214 27.504 -22.899 1.00 . B B . 438 GLY H    1 1 
        2 16541 2 2 138 GLY HA2  H  -3.750 27.514 -20.078 1.00 . B B . 438 GLY HA2  1 1 
        2 16542 2 2 138 GLY HA3  H  -4.476 28.566 -21.293 1.00 . B B . 438 GLY HA3  1 1 
        2 16543 2 2 138 GLY N    N  -3.294 27.051 -22.033 1.00 . B B . 438 GLY N    1 1 
        2 16544 2 2 138 GLY O    O  -5.707 25.719 -21.528 1.00 . B B . 438 GLY O    1 1 
        2 16545 2 2 139 ASP C    C  -8.493 26.387 -21.200 1.00 . B B . 439 ASP C    1 1 
        2 16546 2 2 139 ASP CA   C  -7.793 26.753 -19.898 1.00 . B B . 439 ASP CA   1 1 
        2 16547 2 2 139 ASP CB   C  -8.687 27.752 -19.157 1.00 . B B . 439 ASP CB   1 1 
        2 16548 2 2 139 ASP CG   C  -8.357 27.865 -17.688 1.00 . B B . 439 ASP CG   1 1 
        2 16549 2 2 139 ASP H    H  -6.239 28.169 -19.679 1.00 . B B . 439 ASP H    1 1 
        2 16550 2 2 139 ASP HA   H  -7.693 25.856 -19.304 1.00 . B B . 439 ASP HA   1 1 
        2 16551 2 2 139 ASP HB2  H  -8.567 28.723 -19.612 1.00 . B B . 439 ASP HB2  1 1 
        2 16552 2 2 139 ASP HB3  H  -9.714 27.432 -19.254 1.00 . B B . 439 ASP HB3  1 1 
        2 16553 2 2 139 ASP N    N  -6.464 27.330 -20.132 1.00 . B B . 439 ASP N    1 1 
        2 16554 2 2 139 ASP O    O  -8.878 27.266 -21.974 1.00 . B B . 439 ASP O    1 1 
        2 16555 2 2 139 ASP OD1  O  -8.755 26.967 -16.916 1.00 . B B . 439 ASP OD1  1 1 
        2 16556 2 2 139 ASP OD2  O  -7.702 28.854 -17.302 1.00 . B B . 439 ASP OD2  1 1 
        2 16557 2 2 140 GLY C    C -10.828 24.948 -22.641 1.00 . B B . 440 GLY C    1 1 
        2 16558 2 2 140 GLY CA   C  -9.338 24.656 -22.644 1.00 . B B . 440 GLY CA   1 1 
        2 16559 2 2 140 GLY H    H  -8.365 24.431 -20.776 1.00 . B B . 440 GLY H    1 1 
        2 16560 2 2 140 GLY HA2  H  -8.889 25.165 -23.484 1.00 . B B . 440 GLY HA2  1 1 
        2 16561 2 2 140 GLY HA3  H  -9.196 23.591 -22.751 1.00 . B B . 440 GLY HA3  1 1 
        2 16562 2 2 140 GLY N    N  -8.676 25.092 -21.428 1.00 . B B . 440 GLY N    1 1 
        2 16563 2 2 140 GLY O    O -11.512 24.694 -23.632 1.00 . B B . 440 GLY O    1 1 
        2 16564 2 2 141 SER C    C -13.097 27.241 -21.762 1.00 . B B . 441 SER C    1 1 
        2 16565 2 2 141 SER CA   C -12.752 25.798 -21.406 1.00 . B B . 441 SER CA   1 1 
        2 16566 2 2 141 SER CB   C -13.231 25.520 -19.979 1.00 . B B . 441 SER CB   1 1 
        2 16567 2 2 141 SER H    H -10.730 25.690 -20.785 1.00 . B B . 441 SER H    1 1 
        2 16568 2 2 141 SER HA   H -13.312 25.183 -22.096 1.00 . B B . 441 SER HA   1 1 
        2 16569 2 2 141 SER HB2  H -14.310 25.496 -19.968 1.00 . B B . 441 SER HB2  1 1 
        2 16570 2 2 141 SER HB3  H -12.847 24.562 -19.659 1.00 . B B . 441 SER HB3  1 1 
        2 16571 2 2 141 SER HG   H -11.967 26.215 -18.675 1.00 . B B . 441 SER HG   1 1 
        2 16572 2 2 141 SER N    N -11.330 25.491 -21.534 1.00 . B B . 441 SER N    1 1 
        2 16573 2 2 141 SER O    O -14.271 27.576 -21.927 1.00 . B B . 441 SER O    1 1 
        2 16574 2 2 141 SER OG   O -12.781 26.523 -19.081 1.00 . B B . 441 SER OG   1 1 
        2 16575 2 2 142 LYS C    C -12.400 29.835 -23.675 1.00 . B B . 442 LYS C    1 1 
        2 16576 2 2 142 LYS CA   C -12.338 29.491 -22.191 1.00 . B B . 442 LYS CA   1 1 
        2 16577 2 2 142 LYS CB   C -11.315 30.375 -21.473 1.00 . B B . 442 LYS CB   1 1 
        2 16578 2 2 142 LYS CD   C -10.618 31.273 -19.220 1.00 . B B . 442 LYS CD   1 1 
        2 16579 2 2 142 LYS CE   C -10.875 31.121 -17.726 1.00 . B B . 442 LYS CE   1 1 
        2 16580 2 2 142 LYS CG   C -11.428 30.246 -19.968 1.00 . B B . 442 LYS CG   1 1 
        2 16581 2 2 142 LYS H    H -11.165 27.779 -21.755 1.00 . B B . 442 LYS H    1 1 
        2 16582 2 2 142 LYS HA   H -13.333 29.757 -21.867 1.00 . B B . 442 LYS HA   1 1 
        2 16583 2 2 142 LYS HB2  H -10.322 30.081 -21.777 1.00 . B B . 442 LYS HB2  1 1 
        2 16584 2 2 142 LYS HB3  H -11.486 31.405 -21.751 1.00 . B B . 442 LYS HB3  1 1 
        2 16585 2 2 142 LYS HD2  H  -9.568 31.124 -19.423 1.00 . B B . 442 LYS HD2  1 1 
        2 16586 2 2 142 LYS HD3  H -10.908 32.264 -19.537 1.00 . B B . 442 LYS HD3  1 1 
        2 16587 2 2 142 LYS HE2  H -11.940 31.170 -17.558 1.00 . B B . 442 LYS HE2  1 1 
        2 16588 2 2 142 LYS HE3  H -10.505 30.156 -17.414 1.00 . B B . 442 LYS HE3  1 1 
        2 16589 2 2 142 LYS HG2  H -12.465 30.359 -19.691 1.00 . B B . 442 LYS HG2  1 1 
        2 16590 2 2 142 LYS HG3  H -11.085 29.263 -19.682 1.00 . B B . 442 LYS HG3  1 1 
        2 16591 2 2 142 LYS HZ1  H  -9.256 31.861 -16.650 1.00 . B B . 442 LYS HZ1  1 1 
        2 16592 2 2 142 LYS HZ2  H -10.768 32.306 -16.020 1.00 . B B . 442 LYS HZ2  1 1 
        2 16593 2 2 142 LYS HZ3  H -10.180 33.058 -17.424 1.00 . B B . 442 LYS HZ3  1 1 
        2 16594 2 2 142 LYS N    N -12.085 28.093 -21.879 1.00 . B B . 442 LYS N    1 1 
        2 16595 2 2 142 LYS NZ   N -10.220 32.165 -16.893 1.00 . B B . 442 LYS NZ   1 1 
        2 16596 2 2 142 LYS O    O -11.738 29.220 -24.513 1.00 . B B . 442 LYS O    1 1 
        2 16597 2 2 143 LYS C    C -12.160 31.564 -26.067 1.00 . B B . 443 LYS C    1 1 
        2 16598 2 2 143 LYS CA   C -13.466 31.328 -25.319 1.00 . B B . 443 LYS CA   1 1 
        2 16599 2 2 143 LYS CB   C -14.234 32.649 -25.236 1.00 . B B . 443 LYS CB   1 1 
        2 16600 2 2 143 LYS CD   C -12.972 33.373 -23.141 1.00 . B B . 443 LYS CD   1 1 
        2 16601 2 2 143 LYS CE   C -11.903 34.322 -22.612 1.00 . B B . 443 LYS CE   1 1 
        2 16602 2 2 143 LYS CG   C -13.444 33.770 -24.546 1.00 . B B . 443 LYS CG   1 1 
        2 16603 2 2 143 LYS H    H -13.740 31.234 -23.238 1.00 . B B . 443 LYS H    1 1 
        2 16604 2 2 143 LYS HA   H -14.041 30.609 -25.884 1.00 . B B . 443 LYS HA   1 1 
        2 16605 2 2 143 LYS HB2  H -14.477 32.967 -26.239 1.00 . B B . 443 LYS HB2  1 1 
        2 16606 2 2 143 LYS HB3  H -15.145 32.481 -24.681 1.00 . B B . 443 LYS HB3  1 1 
        2 16607 2 2 143 LYS HD2  H -13.818 33.392 -22.471 1.00 . B B . 443 LYS HD2  1 1 
        2 16608 2 2 143 LYS HD3  H -12.566 32.374 -23.180 1.00 . B B . 443 LYS HD3  1 1 
        2 16609 2 2 143 LYS HE2  H -11.119 34.407 -23.350 1.00 . B B . 443 LYS HE2  1 1 
        2 16610 2 2 143 LYS HE3  H -12.348 35.291 -22.448 1.00 . B B . 443 LYS HE3  1 1 
        2 16611 2 2 143 LYS HG2  H -12.580 34.008 -25.148 1.00 . B B . 443 LYS HG2  1 1 
        2 16612 2 2 143 LYS HG3  H -14.077 34.642 -24.465 1.00 . B B . 443 LYS HG3  1 1 
        2 16613 2 2 143 LYS HZ1  H -10.389 33.392 -21.523 1.00 . B B . 443 LYS HZ1  1 1 
        2 16614 2 2 143 LYS HZ2  H -11.947 33.154 -20.888 1.00 . B B . 443 LYS HZ2  1 1 
        2 16615 2 2 143 LYS HZ3  H -11.169 34.651 -20.690 1.00 . B B . 443 LYS HZ3  1 1 
        2 16616 2 2 143 LYS N    N -13.240 30.821 -23.973 1.00 . B B . 443 LYS N    1 1 
        2 16617 2 2 143 LYS NZ   N -11.307 33.844 -21.332 1.00 . B B . 443 LYS NZ   1 1 
        2 16618 2 2 143 LYS O    O -12.076 31.340 -27.273 1.00 . B B . 443 LYS O    1 1 
        2 16619 2 2 144 ILE C    C  -8.804 31.271 -25.573 1.00 . B B . 444 ILE C    1 1 
        2 16620 2 2 144 ILE CA   C  -9.857 32.304 -25.957 1.00 . B B . 444 ILE CA   1 1 
        2 16621 2 2 144 ILE CB   C  -9.368 33.710 -25.569 1.00 . B B . 444 ILE CB   1 1 
        2 16622 2 2 144 ILE CD1  C -10.059 36.182 -25.689 1.00 . B B . 444 ILE CD1  1 1 
        2 16623 2 2 144 ILE CG1  C -10.400 34.747 -26.029 1.00 . B B . 444 ILE CG1  1 1 
        2 16624 2 2 144 ILE CG2  C  -8.015 33.993 -26.214 1.00 . B B . 444 ILE CG2  1 1 
        2 16625 2 2 144 ILE H    H -11.266 32.179 -24.387 1.00 . B B . 444 ILE H    1 1 
        2 16626 2 2 144 ILE HA   H  -9.952 32.244 -27.031 1.00 . B B . 444 ILE HA   1 1 
        2 16627 2 2 144 ILE HB   H  -9.250 33.768 -24.497 1.00 . B B . 444 ILE HB   1 1 
        2 16628 2 2 144 ILE HD11 H  -9.678 36.232 -24.679 1.00 . B B . 444 ILE HD11 1 1 
        2 16629 2 2 144 ILE HD12 H -10.946 36.792 -25.770 1.00 . B B . 444 ILE HD12 1 1 
        2 16630 2 2 144 ILE HD13 H  -9.308 36.546 -26.375 1.00 . B B . 444 ILE HD13 1 1 
        2 16631 2 2 144 ILE HG12 H -10.496 34.670 -27.101 1.00 . B B . 444 ILE HG12 1 1 
        2 16632 2 2 144 ILE HG13 H -11.345 34.507 -25.564 1.00 . B B . 444 ILE HG13 1 1 
        2 16633 2 2 144 ILE HG21 H  -7.268 33.337 -25.791 1.00 . B B . 444 ILE HG21 1 1 
        2 16634 2 2 144 ILE HG22 H  -7.736 35.021 -26.031 1.00 . B B . 444 ILE HG22 1 1 
        2 16635 2 2 144 ILE HG23 H  -8.081 33.824 -27.278 1.00 . B B . 444 ILE HG23 1 1 
        2 16636 2 2 144 ILE N    N -11.145 32.024 -25.347 1.00 . B B . 444 ILE N    1 1 
        2 16637 2 2 144 ILE O    O  -8.562 31.028 -24.393 1.00 . B B . 444 ILE O    1 1 
        2 16638 2 2 145 LYS C    C  -5.781 30.304 -26.457 1.00 . B B . 445 LYS C    1 1 
        2 16639 2 2 145 LYS CA   C  -7.160 29.650 -26.391 1.00 . B B . 445 LYS CA   1 1 
        2 16640 2 2 145 LYS CB   C  -7.261 28.557 -27.465 1.00 . B B . 445 LYS CB   1 1 
        2 16641 2 2 145 LYS CD   C  -9.781 28.364 -27.403 1.00 . B B . 445 LYS CD   1 1 
        2 16642 2 2 145 LYS CE   C -10.964 27.467 -27.079 1.00 . B B . 445 LYS CE   1 1 
        2 16643 2 2 145 LYS CG   C  -8.462 27.613 -27.315 1.00 . B B . 445 LYS CG   1 1 
        2 16644 2 2 145 LYS H    H  -8.455 30.897 -27.501 1.00 . B B . 445 LYS H    1 1 
        2 16645 2 2 145 LYS HA   H  -7.279 29.202 -25.415 1.00 . B B . 445 LYS HA   1 1 
        2 16646 2 2 145 LYS HB2  H  -7.332 29.039 -28.428 1.00 . B B . 445 LYS HB2  1 1 
        2 16647 2 2 145 LYS HB3  H  -6.361 27.962 -27.424 1.00 . B B . 445 LYS HB3  1 1 
        2 16648 2 2 145 LYS HD2  H  -9.764 29.185 -26.702 1.00 . B B . 445 LYS HD2  1 1 
        2 16649 2 2 145 LYS HD3  H  -9.899 28.749 -28.405 1.00 . B B . 445 LYS HD3  1 1 
        2 16650 2 2 145 LYS HE2  H -11.873 28.046 -27.160 1.00 . B B . 445 LYS HE2  1 1 
        2 16651 2 2 145 LYS HE3  H -10.991 26.655 -27.791 1.00 . B B . 445 LYS HE3  1 1 
        2 16652 2 2 145 LYS HG2  H  -8.426 26.874 -28.102 1.00 . B B . 445 LYS HG2  1 1 
        2 16653 2 2 145 LYS HG3  H  -8.402 27.120 -26.356 1.00 . B B . 445 LYS HG3  1 1 
        2 16654 2 2 145 LYS HZ1  H  -9.891 26.625 -25.508 1.00 . B B . 445 LYS HZ1  1 1 
        2 16655 2 2 145 LYS HZ2  H -11.489 26.066 -25.634 1.00 . B B . 445 LYS HZ2  1 1 
        2 16656 2 2 145 LYS HZ3  H -11.179 27.616 -25.015 1.00 . B B . 445 LYS HZ3  1 1 
        2 16657 2 2 145 LYS N    N  -8.196 30.660 -26.586 1.00 . B B . 445 LYS N    1 1 
        2 16658 2 2 145 LYS NZ   N -10.874 26.901 -25.706 1.00 . B B . 445 LYS NZ   1 1 
        2 16659 2 2 145 LYS O    O  -5.569 31.271 -27.194 1.00 . B B . 445 LYS O    1 1 
        2 16660 2 2 146 GLY C    C  -2.497 29.215 -25.424 1.00 . B B . 446 GLY C    1 1 
        2 16661 2 2 146 GLY CA   C  -3.506 30.316 -25.647 1.00 . B B . 446 GLY CA   1 1 
        2 16662 2 2 146 GLY H    H  -5.069 28.996 -25.120 1.00 . B B . 446 GLY H    1 1 
        2 16663 2 2 146 GLY HA2  H  -3.298 30.806 -26.586 1.00 . B B . 446 GLY HA2  1 1 
        2 16664 2 2 146 GLY HA3  H  -3.434 31.034 -24.843 1.00 . B B . 446 GLY HA3  1 1 
        2 16665 2 2 146 GLY N    N  -4.848 29.770 -25.679 1.00 . B B . 446 GLY N    1 1 
        2 16666 2 2 146 GLY O    O  -2.800 28.212 -24.785 1.00 . B B . 446 GLY O    1 1 
        2 16667 2 2 147 CYS C    C   1.114 29.074 -25.883 1.00 . B B . 447 CYS C    1 1 
        2 16668 2 2 147 CYS CA   C  -0.246 28.395 -25.827 1.00 . B B . 447 CYS CA   1 1 
        2 16669 2 2 147 CYS CB   C  -0.343 27.315 -26.917 1.00 . B B . 447 CYS CB   1 1 
        2 16670 2 2 147 CYS H    H  -1.132 30.190 -26.509 1.00 . B B . 447 CYS H    1 1 
        2 16671 2 2 147 CYS HA   H  -0.336 27.927 -24.858 1.00 . B B . 447 CYS HA   1 1 
        2 16672 2 2 147 CYS HB2  H  -1.336 26.891 -26.887 1.00 . B B . 447 CYS HB2  1 1 
        2 16673 2 2 147 CYS HB3  H  -0.181 27.785 -27.876 1.00 . B B . 447 CYS HB3  1 1 
        2 16674 2 2 147 CYS HG   H   1.725 26.360 -26.589 1.00 . B B . 447 CYS HG   1 1 
        2 16675 2 2 147 CYS N    N  -1.304 29.383 -25.982 1.00 . B B . 447 CYS N    1 1 
        2 16676 2 2 147 CYS O    O   1.370 29.940 -26.730 1.00 . B B . 447 CYS O    1 1 
        2 16677 2 2 147 CYS SG   S   0.861 25.967 -26.731 1.00 . B B . 447 CYS SG   1 1 
        2 16678 2 2 148 TRP C    C   4.306 28.095 -25.115 1.00 . B B . 448 TRP C    1 1 
        2 16679 2 2 148 TRP CA   C   3.319 29.211 -24.835 1.00 . B B . 448 TRP CA   1 1 
        2 16680 2 2 148 TRP CB   C   3.539 29.758 -23.411 1.00 . B B . 448 TRP CB   1 1 
        2 16681 2 2 148 TRP CD1  C   6.092 29.448 -23.082 1.00 . B B . 448 TRP CD1  1 1 
        2 16682 2 2 148 TRP CD2  C   5.339 31.512 -22.620 1.00 . B B . 448 TRP CD2  1 1 
        2 16683 2 2 148 TRP CE2  C   6.736 31.469 -22.381 1.00 . B B . 448 TRP CE2  1 1 
        2 16684 2 2 148 TRP CE3  C   4.651 32.714 -22.392 1.00 . B B . 448 TRP CE3  1 1 
        2 16685 2 2 148 TRP CG   C   4.943 30.210 -23.070 1.00 . B B . 448 TRP CG   1 1 
        2 16686 2 2 148 TRP CH2  C   6.758 33.746 -21.713 1.00 . B B . 448 TRP CH2  1 1 
        2 16687 2 2 148 TRP CZ2  C   7.453 32.580 -21.926 1.00 . B B . 448 TRP CZ2  1 1 
        2 16688 2 2 148 TRP CZ3  C   5.367 33.823 -21.940 1.00 . B B . 448 TRP CZ3  1 1 
        2 16689 2 2 148 TRP H    H   1.684 27.996 -24.311 1.00 . B B . 448 TRP H    1 1 
        2 16690 2 2 148 TRP HA   H   3.453 30.009 -25.551 1.00 . B B . 448 TRP HA   1 1 
        2 16691 2 2 148 TRP HB2  H   2.882 30.604 -23.280 1.00 . B B . 448 TRP HB2  1 1 
        2 16692 2 2 148 TRP HB3  H   3.268 28.978 -22.715 1.00 . B B . 448 TRP HB3  1 1 
        2 16693 2 2 148 TRP HD1  H   6.141 28.408 -23.372 1.00 . B B . 448 TRP HD1  1 1 
        2 16694 2 2 148 TRP HE1  H   8.095 29.899 -22.591 1.00 . B B . 448 TRP HE1  1 1 
        2 16695 2 2 148 TRP HE3  H   3.587 32.779 -22.564 1.00 . B B . 448 TRP HE3  1 1 
        2 16696 2 2 148 TRP HH2  H   7.287 34.621 -21.364 1.00 . B B . 448 TRP HH2  1 1 
        2 16697 2 2 148 TRP HZ2  H   8.517 32.524 -21.749 1.00 . B B . 448 TRP HZ2  1 1 
        2 16698 2 2 148 TRP HZ3  H   4.850 34.754 -21.761 1.00 . B B . 448 TRP HZ3  1 1 
        2 16699 2 2 148 TRP N    N   1.972 28.679 -24.951 1.00 . B B . 448 TRP N    1 1 
        2 16700 2 2 148 TRP NE1  N   7.166 30.201 -22.671 1.00 . B B . 448 TRP NE1  1 1 
        2 16701 2 2 148 TRP O    O   4.238 27.031 -24.504 1.00 . B B . 448 TRP O    1 1 
        2 16702 2 2 149 ASP C    C   7.604 28.014 -26.116 1.00 . B B . 449 ASP C    1 1 
        2 16703 2 2 149 ASP CA   C   6.253 27.379 -26.392 1.00 . B B . 449 ASP CA   1 1 
        2 16704 2 2 149 ASP CB   C   6.231 27.032 -27.884 1.00 . B B . 449 ASP CB   1 1 
        2 16705 2 2 149 ASP CG   C   5.092 26.113 -28.275 1.00 . B B . 449 ASP CG   1 1 
        2 16706 2 2 149 ASP H    H   5.200 29.203 -26.510 1.00 . B B . 449 ASP H    1 1 
        2 16707 2 2 149 ASP HA   H   6.094 26.475 -25.821 1.00 . B B . 449 ASP HA   1 1 
        2 16708 2 2 149 ASP HB2  H   6.139 27.949 -28.447 1.00 . B B . 449 ASP HB2  1 1 
        2 16709 2 2 149 ASP HB3  H   7.162 26.547 -28.136 1.00 . B B . 449 ASP HB3  1 1 
        2 16710 2 2 149 ASP N    N   5.221 28.343 -26.043 1.00 . B B . 449 ASP N    1 1 
        2 16711 2 2 149 ASP O    O   7.926 29.032 -26.719 1.00 . B B . 449 ASP O    1 1 
        2 16712 2 2 149 ASP OD1  O   4.568 25.385 -27.409 1.00 . B B . 449 ASP OD1  1 1 
        2 16713 2 2 149 ASP OD2  O   4.730 26.115 -29.470 1.00 . B B . 449 ASP OD2  1 1 
        2 16714 2 2 150 SER C    C  10.748 27.008 -25.625 1.00 . B B . 450 SER C    1 1 
        2 16715 2 2 150 SER CA   C   9.735 27.923 -24.940 1.00 . B B . 450 SER CA   1 1 
        2 16716 2 2 150 SER CB   C  10.041 27.929 -23.437 1.00 . B B . 450 SER CB   1 1 
        2 16717 2 2 150 SER H    H   8.056 26.633 -24.737 1.00 . B B . 450 SER H    1 1 
        2 16718 2 2 150 SER HA   H   9.816 28.932 -25.317 1.00 . B B . 450 SER HA   1 1 
        2 16719 2 2 150 SER HB2  H   9.669 27.013 -23.001 1.00 . B B . 450 SER HB2  1 1 
        2 16720 2 2 150 SER HB3  H  11.110 27.984 -23.299 1.00 . B B . 450 SER HB3  1 1 
        2 16721 2 2 150 SER HG   H  10.021 29.298 -22.061 1.00 . B B . 450 SER HG   1 1 
        2 16722 2 2 150 SER N    N   8.386 27.420 -25.219 1.00 . B B . 450 SER N    1 1 
        2 16723 2 2 150 SER O    O  10.656 25.792 -25.517 1.00 . B B . 450 SER O    1 1 
        2 16724 2 2 150 SER OG   O   9.439 29.027 -22.775 1.00 . B B . 450 SER OG   1 1 
        2 16725 2 2 151 ILE C    C  14.072 27.503 -26.709 1.00 . B B . 451 ILE C    1 1 
        2 16726 2 2 151 ILE CA   C  12.745 26.824 -27.006 1.00 . B B . 451 ILE CA   1 1 
        2 16727 2 2 151 ILE CB   C  12.526 26.771 -28.539 1.00 . B B . 451 ILE CB   1 1 
        2 16728 2 2 151 ILE CD1  C  10.713 26.376 -30.287 1.00 . B B . 451 ILE CD1  1 1 
        2 16729 2 2 151 ILE CG1  C  11.142 26.197 -28.848 1.00 . B B . 451 ILE CG1  1 1 
        2 16730 2 2 151 ILE CG2  C  13.606 25.899 -29.194 1.00 . B B . 451 ILE CG2  1 1 
        2 16731 2 2 151 ILE H    H  11.713 28.570 -26.408 1.00 . B B . 451 ILE H    1 1 
        2 16732 2 2 151 ILE HA   H  12.740 25.816 -26.618 1.00 . B B . 451 ILE HA   1 1 
        2 16733 2 2 151 ILE HB   H  12.599 27.769 -28.946 1.00 . B B . 451 ILE HB   1 1 
        2 16734 2 2 151 ILE HD11 H  11.583 26.347 -30.928 1.00 . B B . 451 ILE HD11 1 1 
        2 16735 2 2 151 ILE HD12 H  10.215 27.327 -30.399 1.00 . B B . 451 ILE HD12 1 1 
        2 16736 2 2 151 ILE HD13 H  10.036 25.581 -30.563 1.00 . B B . 451 ILE HD13 1 1 
        2 16737 2 2 151 ILE HG12 H  11.154 25.141 -28.625 1.00 . B B . 451 ILE HG12 1 1 
        2 16738 2 2 151 ILE HG13 H  10.420 26.690 -28.214 1.00 . B B . 451 ILE HG13 1 1 
        2 16739 2 2 151 ILE HG21 H  14.581 26.312 -28.981 1.00 . B B . 451 ILE HG21 1 1 
        2 16740 2 2 151 ILE HG22 H  13.450 25.875 -30.263 1.00 . B B . 451 ILE HG22 1 1 
        2 16741 2 2 151 ILE HG23 H  13.547 24.896 -28.799 1.00 . B B . 451 ILE HG23 1 1 
        2 16742 2 2 151 ILE N    N  11.705 27.594 -26.334 1.00 . B B . 451 ILE N    1 1 
        2 16743 2 2 151 ILE O    O  14.407 28.520 -27.315 1.00 . B B . 451 ILE O    1 1 
        2 16744 2 2 152 HIS C    C  17.240 26.586 -25.765 1.00 . B B . 452 HIS C    1 1 
        2 16745 2 2 152 HIS CA   C  16.102 27.492 -25.332 1.00 . B B . 452 HIS CA   1 1 
        2 16746 2 2 152 HIS CB   C  16.165 27.620 -23.799 1.00 . B B . 452 HIS CB   1 1 
        2 16747 2 2 152 HIS CD2  C  13.952 28.266 -22.603 1.00 . B B . 452 HIS CD2  1 1 
        2 16748 2 2 152 HIS CE1  C  14.196 30.445 -22.654 1.00 . B B . 452 HIS CE1  1 1 
        2 16749 2 2 152 HIS CG   C  15.132 28.532 -23.216 1.00 . B B . 452 HIS CG   1 1 
        2 16750 2 2 152 HIS H    H  14.480 26.130 -25.314 1.00 . B B . 452 HIS H    1 1 
        2 16751 2 2 152 HIS HA   H  16.233 28.468 -25.775 1.00 . B B . 452 HIS HA   1 1 
        2 16752 2 2 152 HIS HB2  H  16.029 26.638 -23.371 1.00 . B B . 452 HIS HB2  1 1 
        2 16753 2 2 152 HIS HB3  H  17.140 27.998 -23.531 1.00 . B B . 452 HIS HB3  1 1 
        2 16754 2 2 152 HIS HD1  H  16.007 30.402 -23.610 1.00 . B B . 452 HIS HD1  1 1 
        2 16755 2 2 152 HIS HD2  H  13.533 27.289 -22.418 1.00 . B B . 452 HIS HD2  1 1 
        2 16756 2 2 152 HIS HE1  H  14.018 31.502 -22.523 1.00 . B B . 452 HIS HE1  1 1 
        2 16757 2 2 152 HIS HE2  H  12.533 29.591 -21.807 1.00 . B B . 452 HIS HE2  1 1 
        2 16758 2 2 152 HIS N    N  14.812 26.942 -25.752 1.00 . B B . 452 HIS N    1 1 
        2 16759 2 2 152 HIS ND1  N  15.254 29.905 -23.231 1.00 . B B . 452 HIS ND1  1 1 
        2 16760 2 2 152 HIS NE2  N  13.391 29.471 -22.264 1.00 . B B . 452 HIS NE2  1 1 
        2 16761 2 2 152 HIS O    O  17.274 25.404 -25.421 1.00 . B B . 452 HIS O    1 1 
        2 16762 2 2 153 VAL C    C  20.550 27.005 -26.347 1.00 . B B . 453 VAL C    1 1 
        2 16763 2 2 153 VAL CA   C  19.325 26.342 -26.952 1.00 . B B . 453 VAL CA   1 1 
        2 16764 2 2 153 VAL CB   C  19.492 26.325 -28.476 1.00 . B B . 453 VAL CB   1 1 
        2 16765 2 2 153 VAL CG1  C  20.764 25.556 -28.840 1.00 . B B . 453 VAL CG1  1 1 
        2 16766 2 2 153 VAL CG2  C  18.280 25.674 -29.142 1.00 . B B . 453 VAL CG2  1 1 
        2 16767 2 2 153 VAL H    H  18.099 28.068 -26.789 1.00 . B B . 453 VAL H    1 1 
        2 16768 2 2 153 VAL HA   H  19.197 25.327 -26.607 1.00 . B B . 453 VAL HA   1 1 
        2 16769 2 2 153 VAL HB   H  19.566 27.338 -28.841 1.00 . B B . 453 VAL HB   1 1 
        2 16770 2 2 153 VAL HG11 H  21.621 26.204 -28.725 1.00 . B B . 453 VAL HG11 1 1 
        2 16771 2 2 153 VAL HG12 H  20.701 25.221 -29.864 1.00 . B B . 453 VAL HG12 1 1 
        2 16772 2 2 153 VAL HG13 H  20.867 24.703 -28.187 1.00 . B B . 453 VAL HG13 1 1 
        2 16773 2 2 153 VAL HG21 H  18.460 25.578 -30.203 1.00 . B B . 453 VAL HG21 1 1 
        2 16774 2 2 153 VAL HG22 H  17.406 26.288 -28.980 1.00 . B B . 453 VAL HG22 1 1 
        2 16775 2 2 153 VAL HG23 H  18.116 24.696 -28.715 1.00 . B B . 453 VAL HG23 1 1 
        2 16776 2 2 153 VAL N    N  18.176 27.130 -26.519 1.00 . B B . 453 VAL N    1 1 
        2 16777 2 2 153 VAL O    O  20.824 28.181 -26.606 1.00 . B B . 453 VAL O    1 1 
        2 16778 2 2 154 VAL C    C  23.698 26.012 -25.253 1.00 . B B . 454 VAL C    1 1 
        2 16779 2 2 154 VAL CA   C  22.449 26.789 -24.868 1.00 . B B . 454 VAL CA   1 1 
        2 16780 2 2 154 VAL CB   C  22.276 26.779 -23.325 1.00 . B B . 454 VAL CB   1 1 
        2 16781 2 2 154 VAL CG1  C  21.997 25.362 -22.832 1.00 . B B . 454 VAL CG1  1 1 
        2 16782 2 2 154 VAL CG2  C  23.522 27.333 -22.648 1.00 . B B . 454 VAL CG2  1 1 
        2 16783 2 2 154 VAL H    H  21.001 25.328 -25.358 1.00 . B B . 454 VAL H    1 1 
        2 16784 2 2 154 VAL HA   H  22.610 27.804 -25.200 1.00 . B B . 454 VAL HA   1 1 
        2 16785 2 2 154 VAL HB   H  21.448 27.419 -23.055 1.00 . B B . 454 VAL HB   1 1 
        2 16786 2 2 154 VAL HG11 H  22.846 24.730 -23.051 1.00 . B B . 454 VAL HG11 1 1 
        2 16787 2 2 154 VAL HG12 H  21.122 24.973 -23.331 1.00 . B B . 454 VAL HG12 1 1 
        2 16788 2 2 154 VAL HG13 H  21.826 25.378 -21.766 1.00 . B B . 454 VAL HG13 1 1 
        2 16789 2 2 154 VAL HG21 H  24.327 26.620 -22.735 1.00 . B B . 454 VAL HG21 1 1 
        2 16790 2 2 154 VAL HG22 H  23.313 27.515 -21.603 1.00 . B B . 454 VAL HG22 1 1 
        2 16791 2 2 154 VAL HG23 H  23.808 28.260 -23.123 1.00 . B B . 454 VAL HG23 1 1 
        2 16792 2 2 154 VAL N    N  21.269 26.255 -25.525 1.00 . B B . 454 VAL N    1 1 
        2 16793 2 2 154 VAL O    O  23.677 24.784 -25.381 1.00 . B B . 454 VAL O    1 1 
        2 16794 2 2 155 GLU C    C  27.007 26.525 -24.696 1.00 . B B . 455 GLU C    1 1 
        2 16795 2 2 155 GLU CA   C  26.061 26.173 -25.826 1.00 . B B . 455 GLU CA   1 1 
        2 16796 2 2 155 GLU CB   C  26.574 26.788 -27.128 1.00 . B B . 455 GLU CB   1 1 
        2 16797 2 2 155 GLU CD   C  25.951 27.593 -29.433 1.00 . B B . 455 GLU CD   1 1 
        2 16798 2 2 155 GLU CG   C  25.613 26.653 -28.291 1.00 . B B . 455 GLU CG   1 1 
        2 16799 2 2 155 GLU H    H  24.705 27.725 -25.383 1.00 . B B . 455 GLU H    1 1 
        2 16800 2 2 155 GLU HA   H  25.949 25.107 -25.956 1.00 . B B . 455 GLU HA   1 1 
        2 16801 2 2 155 GLU HB2  H  26.755 27.839 -26.959 1.00 . B B . 455 GLU HB2  1 1 
        2 16802 2 2 155 GLU HB3  H  27.500 26.300 -27.393 1.00 . B B . 455 GLU HB3  1 1 
        2 16803 2 2 155 GLU HG2  H  25.651 25.637 -28.655 1.00 . B B . 455 GLU HG2  1 1 
        2 16804 2 2 155 GLU HG3  H  24.615 26.874 -27.944 1.00 . B B . 455 GLU HG3  1 1 
        2 16805 2 2 155 GLU N    N  24.776 26.752 -25.468 1.00 . B B . 455 GLU N    1 1 
        2 16806 2 2 155 GLU O    O  27.133 27.693 -24.331 1.00 . B B . 455 GLU O    1 1 
        2 16807 2 2 155 GLU OE1  O  27.120 27.576 -29.886 1.00 . B B . 455 GLU OE1  1 1 
        2 16808 2 2 155 GLU OE2  O  25.047 28.341 -29.878 1.00 . B B . 455 GLU OE2  1 1 
        2 16809 2 2 156 VAL C    C  30.039 25.468 -23.453 1.00 . B B . 456 VAL C    1 1 
        2 16810 2 2 156 VAL CA   C  28.589 25.747 -23.044 1.00 . B B . 456 VAL CA   1 1 
        2 16811 2 2 156 VAL CB   C  28.226 24.872 -21.824 1.00 . B B . 456 VAL CB   1 1 
        2 16812 2 2 156 VAL CG1  C  29.091 25.259 -20.636 1.00 . B B . 456 VAL CG1  1 1 
        2 16813 2 2 156 VAL CG2  C  26.734 25.046 -21.479 1.00 . B B . 456 VAL CG2  1 1 
        2 16814 2 2 156 VAL H    H  27.526 24.606 -24.470 1.00 . B B . 456 VAL H    1 1 
        2 16815 2 2 156 VAL HA   H  28.547 26.788 -22.758 1.00 . B B . 456 VAL HA   1 1 
        2 16816 2 2 156 VAL HB   H  28.394 23.833 -22.066 1.00 . B B . 456 VAL HB   1 1 
        2 16817 2 2 156 VAL HG11 H  30.089 24.871 -20.775 1.00 . B B . 456 VAL HG11 1 1 
        2 16818 2 2 156 VAL HG12 H  28.668 24.847 -19.733 1.00 . B B . 456 VAL HG12 1 1 
        2 16819 2 2 156 VAL HG13 H  29.132 26.335 -20.556 1.00 . B B . 456 VAL HG13 1 1 
        2 16820 2 2 156 VAL HG21 H  26.440 26.070 -21.660 1.00 . B B . 456 VAL HG21 1 1 
        2 16821 2 2 156 VAL HG22 H  26.574 24.804 -20.439 1.00 . B B . 456 VAL HG22 1 1 
        2 16822 2 2 156 VAL HG23 H  26.142 24.387 -22.097 1.00 . B B . 456 VAL HG23 1 1 
        2 16823 2 2 156 VAL N    N  27.665 25.517 -24.139 1.00 . B B . 456 VAL N    1 1 
        2 16824 2 2 156 VAL O    O  30.397 24.346 -23.823 1.00 . B B . 456 VAL O    1 1 
        2 16825 2 2 157 GLN C    C  33.032 26.272 -22.421 1.00 . B B . 457 GLN C    1 1 
        2 16826 2 2 157 GLN CA   C  32.275 26.402 -23.732 1.00 . B B . 457 GLN CA   1 1 
        2 16827 2 2 157 GLN CB   C  32.742 27.646 -24.492 1.00 . B B . 457 GLN CB   1 1 
        2 16828 2 2 157 GLN CD   C  32.662 28.976 -26.677 1.00 . B B . 457 GLN CD   1 1 
        2 16829 2 2 157 GLN CG   C  32.186 27.740 -25.913 1.00 . B B . 457 GLN CG   1 1 
        2 16830 2 2 157 GLN H    H  30.505 27.382 -23.125 1.00 . B B . 457 GLN H    1 1 
        2 16831 2 2 157 GLN HA   H  32.428 25.529 -24.350 1.00 . B B . 457 GLN HA   1 1 
        2 16832 2 2 157 GLN HB2  H  32.425 28.520 -23.944 1.00 . B B . 457 GLN HB2  1 1 
        2 16833 2 2 157 GLN HB3  H  33.820 27.628 -24.548 1.00 . B B . 457 GLN HB3  1 1 
        2 16834 2 2 157 GLN HE21 H  33.838 29.610 -25.175 1.00 . B B . 457 GLN HE21 1 1 
        2 16835 2 2 157 GLN HE22 H  33.388 30.809 -26.289 1.00 . B B . 457 GLN HE22 1 1 
        2 16836 2 2 157 GLN HG2  H  32.494 26.861 -26.459 1.00 . B B . 457 GLN HG2  1 1 
        2 16837 2 2 157 GLN HG3  H  31.108 27.769 -25.856 1.00 . B B . 457 GLN HG3  1 1 
        2 16838 2 2 157 GLN N    N  30.861 26.511 -23.398 1.00 . B B . 457 GLN N    1 1 
        2 16839 2 2 157 GLN NE2  N  33.358 29.877 -25.986 1.00 . B B . 457 GLN NE2  1 1 
        2 16840 2 2 157 GLN O    O  33.123 27.220 -21.645 1.00 . B B . 457 GLN O    1 1 
        2 16841 2 2 157 GLN OE1  O  32.401 29.114 -27.877 1.00 . B B . 457 GLN OE1  1 1 
        2 16842 2 2 158 GLU C    C  35.743 25.264 -21.076 1.00 . B B . 458 GLU C    1 1 
        2 16843 2 2 158 GLU CA   C  34.289 24.825 -20.944 1.00 . B B . 458 GLU CA   1 1 
        2 16844 2 2 158 GLU CB   C  34.197 23.336 -20.596 1.00 . B B . 458 GLU CB   1 1 
        2 16845 2 2 158 GLU CD   C  32.707 21.429 -19.814 1.00 . B B . 458 GLU CD   1 1 
        2 16846 2 2 158 GLU CG   C  32.778 22.885 -20.241 1.00 . B B . 458 GLU CG   1 1 
        2 16847 2 2 158 GLU H    H  33.441 24.359 -22.822 1.00 . B B . 458 GLU H    1 1 
        2 16848 2 2 158 GLU HA   H  33.865 25.409 -20.141 1.00 . B B . 458 GLU HA   1 1 
        2 16849 2 2 158 GLU HB2  H  34.537 22.763 -21.446 1.00 . B B . 458 GLU HB2  1 1 
        2 16850 2 2 158 GLU HB3  H  34.840 23.141 -19.751 1.00 . B B . 458 GLU HB3  1 1 
        2 16851 2 2 158 GLU HG2  H  32.414 23.499 -19.431 1.00 . B B . 458 GLU HG2  1 1 
        2 16852 2 2 158 GLU HG3  H  32.147 23.021 -21.107 1.00 . B B . 458 GLU HG3  1 1 
        2 16853 2 2 158 GLU N    N  33.554 25.081 -22.169 1.00 . B B . 458 GLU N    1 1 
        2 16854 2 2 158 GLU O    O  36.377 25.053 -22.108 1.00 . B B . 458 GLU O    1 1 
        2 16855 2 2 158 GLU OE1  O  32.945 20.545 -20.667 1.00 . B B . 458 GLU OE1  1 1 
        2 16856 2 2 158 GLU OE2  O  32.417 21.165 -18.622 1.00 . B B . 458 GLU OE2  1 1 
        2 16857 2 2 159 LYS C    C  38.575 25.341 -19.395 1.00 . B B . 459 LYS C    1 1 
        2 16858 2 2 159 LYS CA   C  37.639 26.359 -20.034 1.00 . B B . 459 LYS CA   1 1 
        2 16859 2 2 159 LYS CB   C  37.737 27.695 -19.296 1.00 . B B . 459 LYS CB   1 1 
        2 16860 2 2 159 LYS CD   C  36.922 29.062 -21.273 1.00 . B B . 459 LYS CD   1 1 
        2 16861 2 2 159 LYS CE   C  35.753 29.888 -21.803 1.00 . B B . 459 LYS CE   1 1 
        2 16862 2 2 159 LYS CG   C  36.737 28.736 -19.793 1.00 . B B . 459 LYS CG   1 1 
        2 16863 2 2 159 LYS H    H  35.707 26.035 -19.232 1.00 . B B . 459 LYS H    1 1 
        2 16864 2 2 159 LYS HA   H  37.968 26.489 -21.055 1.00 . B B . 459 LYS HA   1 1 
        2 16865 2 2 159 LYS HB2  H  37.556 27.521 -18.246 1.00 . B B . 459 LYS HB2  1 1 
        2 16866 2 2 159 LYS HB3  H  38.734 28.087 -19.429 1.00 . B B . 459 LYS HB3  1 1 
        2 16867 2 2 159 LYS HD2  H  37.836 29.622 -21.400 1.00 . B B . 459 LYS HD2  1 1 
        2 16868 2 2 159 LYS HD3  H  36.984 28.140 -21.832 1.00 . B B . 459 LYS HD3  1 1 
        2 16869 2 2 159 LYS HE2  H  35.970 30.193 -22.816 1.00 . B B . 459 LYS HE2  1 1 
        2 16870 2 2 159 LYS HE3  H  34.861 29.278 -21.793 1.00 . B B . 459 LYS HE3  1 1 
        2 16871 2 2 159 LYS HG2  H  35.737 28.356 -19.643 1.00 . B B . 459 LYS HG2  1 1 
        2 16872 2 2 159 LYS HG3  H  36.867 29.643 -19.220 1.00 . B B . 459 LYS HG3  1 1 
        2 16873 2 2 159 LYS HZ1  H  36.325 31.751 -21.068 1.00 . B B . 459 LYS HZ1  1 1 
        2 16874 2 2 159 LYS HZ2  H  35.411 30.826 -19.975 1.00 . B B . 459 LYS HZ2  1 1 
        2 16875 2 2 159 LYS HZ3  H  34.651 31.579 -21.292 1.00 . B B . 459 LYS HZ3  1 1 
        2 16876 2 2 159 LYS N    N  36.261 25.888 -20.027 1.00 . B B . 459 LYS N    1 1 
        2 16877 2 2 159 LYS NZ   N  35.517 31.103 -20.972 1.00 . B B . 459 LYS NZ   1 1 
        2 16878 2 2 159 LYS O    O  38.298 24.819 -18.311 1.00 . B B . 459 LYS O    1 1 
        2 16879 2 2 160 SER C    C  41.020 24.415 -18.156 1.00 . B B . 460 SER C    1 1 
        2 16880 2 2 160 SER CA   C  40.682 24.114 -19.605 1.00 . B B . 460 SER CA   1 1 
        2 16881 2 2 160 SER CB   C  41.950 24.229 -20.446 1.00 . B B . 460 SER CB   1 1 
        2 16882 2 2 160 SER H    H  39.824 25.510 -20.943 1.00 . B B . 460 SER H    1 1 
        2 16883 2 2 160 SER HA   H  40.291 23.111 -19.682 1.00 . B B . 460 SER HA   1 1 
        2 16884 2 2 160 SER HB2  H  42.698 23.554 -20.055 1.00 . B B . 460 SER HB2  1 1 
        2 16885 2 2 160 SER HB3  H  41.724 23.962 -21.468 1.00 . B B . 460 SER HB3  1 1 
        2 16886 2 2 160 SER HG   H  43.087 25.611 -19.690 1.00 . B B . 460 SER HG   1 1 
        2 16887 2 2 160 SER N    N  39.679 25.062 -20.084 1.00 . B B . 460 SER N    1 1 
        2 16888 2 2 160 SER O    O  40.833 23.582 -17.267 1.00 . B B . 460 SER O    1 1 
        2 16889 2 2 160 SER OG   O  42.456 25.553 -20.412 1.00 . B B . 460 SER OG   1 1 
        2 16890 2 2 161 SER C    C  40.916 27.126 -16.117 1.00 . B B . 461 SER C    1 1 
        2 16891 2 2 161 SER CA   C  41.883 26.052 -16.591 1.00 . B B . 461 SER CA   1 1 
        2 16892 2 2 161 SER CB   C  43.302 26.626 -16.590 1.00 . B B . 461 SER CB   1 1 
        2 16893 2 2 161 SER H    H  41.653 26.235 -18.682 1.00 . B B . 461 SER H    1 1 
        2 16894 2 2 161 SER HA   H  41.838 25.208 -15.920 1.00 . B B . 461 SER HA   1 1 
        2 16895 2 2 161 SER HB2  H  43.597 26.839 -15.574 1.00 . B B . 461 SER HB2  1 1 
        2 16896 2 2 161 SER HB3  H  43.978 25.901 -17.017 1.00 . B B . 461 SER HB3  1 1 
        2 16897 2 2 161 SER HG   H  42.516 28.275 -17.261 1.00 . B B . 461 SER HG   1 1 
        2 16898 2 2 161 SER N    N  41.523 25.621 -17.929 1.00 . B B . 461 SER N    1 1 
        2 16899 2 2 161 SER O    O  40.673 28.104 -16.825 1.00 . B B . 461 SER O    1 1 
        2 16900 2 2 161 SER OG   O  43.358 27.823 -17.354 1.00 . B B . 461 SER OG   1 1 
        2 16901 2 2 162 GLY C    C  38.126 27.608 -13.781 1.00 . B B . 462 GLY C    1 1 
        2 16902 2 2 162 GLY CA   C  39.460 27.967 -14.409 1.00 . B B . 462 GLY CA   1 1 
        2 16903 2 2 162 GLY H    H  40.523 26.129 -14.413 1.00 . B B . 462 GLY H    1 1 
        2 16904 2 2 162 GLY HA2  H  40.018 28.498 -13.654 1.00 . B B . 462 GLY HA2  1 1 
        2 16905 2 2 162 GLY HA3  H  39.240 28.628 -15.232 1.00 . B B . 462 GLY HA3  1 1 
        2 16906 2 2 162 GLY N    N  40.346 26.944 -14.929 1.00 . B B . 462 GLY N    1 1 
        2 16907 2 2 162 GLY O    O  37.790 28.121 -12.714 1.00 . B B . 462 GLY O    1 1 
        2 16908 2 2 163 ARG C    C  35.315 27.763 -13.876 1.00 . B B . 463 ARG C    1 1 
        2 16909 2 2 163 ARG CA   C  36.033 26.420 -13.929 1.00 . B B . 463 ARG CA   1 1 
        2 16910 2 2 163 ARG CB   C  36.060 25.729 -12.575 1.00 . B B . 463 ARG CB   1 1 
        2 16911 2 2 163 ARG CD   C  35.883 23.527 -11.445 1.00 . B B . 463 ARG CD   1 1 
        2 16912 2 2 163 ARG CG   C  36.280 24.234 -12.715 1.00 . B B . 463 ARG CG   1 1 
        2 16913 2 2 163 ARG CZ   C  33.708 23.221 -10.325 1.00 . B B . 463 ARG CZ   1 1 
        2 16914 2 2 163 ARG H    H  37.704 26.285 -15.227 1.00 . B B . 463 ARG H    1 1 
        2 16915 2 2 163 ARG HA   H  35.543 25.772 -14.639 1.00 . B B . 463 ARG HA   1 1 
        2 16916 2 2 163 ARG HB2  H  36.862 26.148 -11.985 1.00 . B B . 463 ARG HB2  1 1 
        2 16917 2 2 163 ARG HB3  H  35.118 25.900 -12.076 1.00 . B B . 463 ARG HB3  1 1 
        2 16918 2 2 163 ARG HD2  H  36.483 22.635 -11.348 1.00 . B B . 463 ARG HD2  1 1 
        2 16919 2 2 163 ARG HD3  H  36.078 24.185 -10.611 1.00 . B B . 463 ARG HD3  1 1 
        2 16920 2 2 163 ARG HE   H  34.064 22.806 -12.238 1.00 . B B . 463 ARG HE   1 1 
        2 16921 2 2 163 ARG HG2  H  35.682 23.861 -13.534 1.00 . B B . 463 ARG HG2  1 1 
        2 16922 2 2 163 ARG HG3  H  37.324 24.045 -12.918 1.00 . B B . 463 ARG HG3  1 1 
        2 16923 2 2 163 ARG HH11 H  35.162 24.031  -9.184 1.00 . B B . 463 ARG HH11 1 1 
        2 16924 2 2 163 ARG HH12 H  33.681 23.676  -8.359 1.00 . B B . 463 ARG HH12 1 1 
        2 16925 2 2 163 ARG HH21 H  32.034 22.520 -11.213 1.00 . B B . 463 ARG HH21 1 1 
        2 16926 2 2 163 ARG HH22 H  31.893 22.846  -9.518 1.00 . B B . 463 ARG HH22 1 1 
        2 16927 2 2 163 ARG N    N  37.366 26.728 -14.420 1.00 . B B . 463 ARG N    1 1 
        2 16928 2 2 163 ARG NE   N  34.470 23.142 -11.413 1.00 . B B . 463 ARG NE   1 1 
        2 16929 2 2 163 ARG NH1  N  34.226 23.680  -9.197 1.00 . B B . 463 ARG NH1  1 1 
        2 16930 2 2 163 ARG NH2  N  32.441 22.830 -10.355 1.00 . B B . 463 ARG NH2  1 1 
        2 16931 2 2 163 ARG O    O  34.939 28.316 -12.837 1.00 . B B . 463 ARG O    1 1 
        2 16932 2 2 164 THR C    C  34.236 28.987 -16.835 1.00 . B B . 464 THR C    1 1 
        2 16933 2 2 164 THR CA   C  34.556 29.507 -15.450 1.00 . B B . 464 THR CA   1 1 
        2 16934 2 2 164 THR CB   C  35.565 30.658 -15.525 1.00 . B B . 464 THR CB   1 1 
        2 16935 2 2 164 THR CG2  C  36.896 30.157 -16.044 1.00 . B B . 464 THR CG2  1 1 
        2 16936 2 2 164 THR H    H  35.596 27.757 -15.813 1.00 . B B . 464 THR H    1 1 
        2 16937 2 2 164 THR HA   H  33.804 29.745 -14.713 1.00 . B B . 464 THR HA   1 1 
        2 16938 2 2 164 THR HB   H  35.714 31.071 -14.537 1.00 . B B . 464 THR HB   1 1 
        2 16939 2 2 164 THR HG1  H  34.396 32.172 -15.923 1.00 . B B . 464 THR HG1  1 1 
        2 16940 2 2 164 THR HG21 H  37.598 30.977 -16.088 1.00 . B B . 464 THR HG21 1 1 
        2 16941 2 2 164 THR HG22 H  36.765 29.742 -17.032 1.00 . B B . 464 THR HG22 1 1 
        2 16942 2 2 164 THR HG23 H  37.277 29.395 -15.381 1.00 . B B . 464 THR HG23 1 1 
        2 16943 2 2 164 THR N    N  35.200 28.274 -15.084 1.00 . B B . 464 THR N    1 1 
        2 16944 2 2 164 THR O    O  35.069 28.313 -17.440 1.00 . B B . 464 THR O    1 1 
        2 16945 2 2 164 THR OG1  O  35.069 31.678 -16.397 1.00 . B B . 464 THR OG1  1 1 
        2 16946 2 2 165 ALA C    C  32.021 29.800 -19.448 1.00 . B B . 465 ALA C    1 1 
        2 16947 2 2 165 ALA CA   C  32.687 28.718 -18.637 1.00 . B B . 465 ALA CA   1 1 
        2 16948 2 2 165 ALA CB   C  31.755 27.510 -18.500 1.00 . B B . 465 ALA CB   1 1 
        2 16949 2 2 165 ALA H    H  32.385 29.751 -16.810 1.00 . B B . 465 ALA H    1 1 
        2 16950 2 2 165 ALA HA   H  33.587 28.418 -19.154 1.00 . B B . 465 ALA HA   1 1 
        2 16951 2 2 165 ALA HB1  H  31.519 27.123 -19.480 1.00 . B B . 465 ALA HB1  1 1 
        2 16952 2 2 165 ALA HB2  H  30.844 27.813 -18.005 1.00 . B B . 465 ALA HB2  1 1 
        2 16953 2 2 165 ALA HB3  H  32.243 26.742 -17.917 1.00 . B B . 465 ALA HB3  1 1 
        2 16954 2 2 165 ALA N    N  33.035 29.230 -17.326 1.00 . B B . 465 ALA N    1 1 
        2 16955 2 2 165 ALA O    O  31.579 30.811 -18.905 1.00 . B B . 465 ALA O    1 1 
        2 16956 2 2 166 HIS C    C  29.963 29.994 -21.979 1.00 . B B . 466 HIS C    1 1 
        2 16957 2 2 166 HIS CA   C  31.324 30.568 -21.608 1.00 . B B . 466 HIS CA   1 1 
        2 16958 2 2 166 HIS CB   C  32.132 30.827 -22.870 1.00 . B B . 466 HIS CB   1 1 
        2 16959 2 2 166 HIS CD2  C  30.996 31.786 -25.000 1.00 . B B . 466 HIS CD2  1 1 
        2 16960 2 2 166 HIS CE1  C  30.773 33.860 -24.324 1.00 . B B . 466 HIS CE1  1 1 
        2 16961 2 2 166 HIS CG   C  31.520 31.868 -23.755 1.00 . B B . 466 HIS CG   1 1 
        2 16962 2 2 166 HIS H    H  32.382 28.797 -21.146 1.00 . B B . 466 HIS H    1 1 
        2 16963 2 2 166 HIS HA   H  31.212 31.495 -21.065 1.00 . B B . 466 HIS HA   1 1 
        2 16964 2 2 166 HIS HB2  H  33.120 31.157 -22.585 1.00 . B B . 466 HIS HB2  1 1 
        2 16965 2 2 166 HIS HB3  H  32.207 29.905 -23.426 1.00 . B B . 466 HIS HB3  1 1 
        2 16966 2 2 166 HIS HD1  H  31.649 33.549 -22.497 1.00 . B B . 466 HIS HD1  1 1 
        2 16967 2 2 166 HIS HD2  H  30.948 30.901 -25.618 1.00 . B B . 466 HIS HD2  1 1 
        2 16968 2 2 166 HIS HE1  H  30.523 34.910 -24.295 1.00 . B B . 466 HIS HE1  1 1 
        2 16969 2 2 166 HIS HE2  H  30.106 33.279 -26.174 1.00 . B B . 466 HIS HE2  1 1 
        2 16970 2 2 166 HIS N    N  31.976 29.599 -20.756 1.00 . B B . 466 HIS N    1 1 
        2 16971 2 2 166 HIS ND1  N  31.365 33.180 -23.359 1.00 . B B . 466 HIS ND1  1 1 
        2 16972 2 2 166 HIS NE2  N  30.538 33.036 -25.329 1.00 . B B . 466 HIS NE2  1 1 
        2 16973 2 2 166 HIS O    O  29.871 28.878 -22.480 1.00 . B B . 466 HIS O    1 1 
        2 16974 2 2 167 TYR C    C  26.976 31.179 -23.117 1.00 . B B . 467 TYR C    1 1 
        2 16975 2 2 167 TYR CA   C  27.566 30.299 -22.026 1.00 . B B . 467 TYR CA   1 1 
        2 16976 2 2 167 TYR CB   C  26.646 30.356 -20.796 1.00 . B B . 467 TYR CB   1 1 
        2 16977 2 2 167 TYR CD1  C  27.953 29.923 -18.668 1.00 . B B . 467 TYR CD1  1 1 
        2 16978 2 2 167 TYR CD2  C  26.595 28.158 -19.550 1.00 . B B . 467 TYR CD2  1 1 
        2 16979 2 2 167 TYR CE1  C  28.363 29.090 -17.619 1.00 . B B . 467 TYR CE1  1 1 
        2 16980 2 2 167 TYR CE2  C  27.000 27.316 -18.507 1.00 . B B . 467 TYR CE2  1 1 
        2 16981 2 2 167 TYR CG   C  27.064 29.466 -19.646 1.00 . B B . 467 TYR CG   1 1 
        2 16982 2 2 167 TYR CZ   C  27.883 27.789 -17.549 1.00 . B B . 467 TYR CZ   1 1 
        2 16983 2 2 167 TYR H    H  29.038 31.618 -21.269 1.00 . B B . 467 TYR H    1 1 
        2 16984 2 2 167 TYR HA   H  27.611 29.281 -22.384 1.00 . B B . 467 TYR HA   1 1 
        2 16985 2 2 167 TYR HB2  H  26.624 31.375 -20.441 1.00 . B B . 467 TYR HB2  1 1 
        2 16986 2 2 167 TYR HB3  H  25.655 30.060 -21.105 1.00 . B B . 467 TYR HB3  1 1 
        2 16987 2 2 167 TYR HD1  H  28.329 30.934 -18.722 1.00 . B B . 467 TYR HD1  1 1 
        2 16988 2 2 167 TYR HD2  H  25.906 27.787 -20.294 1.00 . B B . 467 TYR HD2  1 1 
        2 16989 2 2 167 TYR HE1  H  29.048 29.457 -16.870 1.00 . B B . 467 TYR HE1  1 1 
        2 16990 2 2 167 TYR HE2  H  26.626 26.305 -18.449 1.00 . B B . 467 TYR HE2  1 1 
        2 16991 2 2 167 TYR HH   H  28.312 27.474 -15.716 1.00 . B B . 467 TYR HH   1 1 
        2 16992 2 2 167 TYR N    N  28.910 30.748 -21.700 1.00 . B B . 467 TYR N    1 1 
        2 16993 2 2 167 TYR O    O  27.061 32.409 -23.049 1.00 . B B . 467 TYR O    1 1 
        2 16994 2 2 167 TYR OH   O  28.295 26.960 -16.526 1.00 . B B . 467 TYR OH   1 1 
        2 16995 2 2 168 LYS C    C  24.320 30.688 -25.269 1.00 . B B . 468 LYS C    1 1 
        2 16996 2 2 168 LYS CA   C  25.743 31.243 -25.226 1.00 . B B . 468 LYS CA   1 1 
        2 16997 2 2 168 LYS CB   C  26.453 30.967 -26.557 1.00 . B B . 468 LYS CB   1 1 
        2 16998 2 2 168 LYS CD   C  26.654 31.506 -29.031 1.00 . B B . 468 LYS CD   1 1 
        2 16999 2 2 168 LYS CE   C  25.986 32.211 -30.205 1.00 . B B . 468 LYS CE   1 1 
        2 17000 2 2 168 LYS CG   C  25.829 31.686 -27.757 1.00 . B B . 468 LYS CG   1 1 
        2 17001 2 2 168 LYS H    H  26.412 29.559 -24.136 1.00 . B B . 468 LYS H    1 1 
        2 17002 2 2 168 LYS HA   H  25.765 32.304 -25.029 1.00 . B B . 468 LYS HA   1 1 
        2 17003 2 2 168 LYS HB2  H  27.480 31.285 -26.467 1.00 . B B . 468 LYS HB2  1 1 
        2 17004 2 2 168 LYS HB3  H  26.421 29.904 -26.745 1.00 . B B . 468 LYS HB3  1 1 
        2 17005 2 2 168 LYS HD2  H  27.638 31.923 -28.880 1.00 . B B . 468 LYS HD2  1 1 
        2 17006 2 2 168 LYS HD3  H  26.741 30.452 -29.252 1.00 . B B . 468 LYS HD3  1 1 
        2 17007 2 2 168 LYS HE2  H  24.964 31.868 -30.273 1.00 . B B . 468 LYS HE2  1 1 
        2 17008 2 2 168 LYS HE3  H  25.997 33.274 -30.018 1.00 . B B . 468 LYS HE3  1 1 
        2 17009 2 2 168 LYS HG2  H  24.840 31.288 -27.925 1.00 . B B . 468 LYS HG2  1 1 
        2 17010 2 2 168 LYS HG3  H  25.761 32.740 -27.533 1.00 . B B . 468 LYS HG3  1 1 
        2 17011 2 2 168 LYS HZ1  H  27.627 32.331 -31.478 1.00 . B B . 468 LYS HZ1  1 1 
        2 17012 2 2 168 LYS HZ2  H  26.126 32.421 -32.269 1.00 . B B . 468 LYS HZ2  1 1 
        2 17013 2 2 168 LYS HZ3  H  26.689 30.930 -31.685 1.00 . B B . 468 LYS HZ3  1 1 
        2 17014 2 2 168 LYS N    N  26.398 30.539 -24.128 1.00 . B B . 468 LYS N    1 1 
        2 17015 2 2 168 LYS NZ   N  26.658 31.954 -31.507 1.00 . B B . 468 LYS NZ   1 1 
        2 17016 2 2 168 LYS O    O  24.117 29.502 -25.532 1.00 . B B . 468 LYS O    1 1 
        2 17017 2 2 169 LEU C    C  21.133 31.846 -26.050 1.00 . B B . 469 LEU C    1 1 
        2 17018 2 2 169 LEU CA   C  21.943 31.138 -24.972 1.00 . B B . 469 LEU CA   1 1 
        2 17019 2 2 169 LEU CB   C  21.308 31.433 -23.604 1.00 . B B . 469 LEU CB   1 1 
        2 17020 2 2 169 LEU CD1  C  19.614 29.592 -23.462 1.00 . B B . 469 LEU CD1  1 1 
        2 17021 2 2 169 LEU CD2  C  19.281 31.678 -22.124 1.00 . B B . 469 LEU CD2  1 1 
        2 17022 2 2 169 LEU CG   C  19.815 31.102 -23.444 1.00 . B B . 469 LEU CG   1 1 
        2 17023 2 2 169 LEU H    H  23.572 32.476 -24.773 1.00 . B B . 469 LEU H    1 1 
        2 17024 2 2 169 LEU HA   H  21.880 30.078 -25.172 1.00 . B B . 469 LEU HA   1 1 
        2 17025 2 2 169 LEU HB2  H  21.849 30.863 -22.865 1.00 . B B . 469 LEU HB2  1 1 
        2 17026 2 2 169 LEU HB3  H  21.430 32.487 -23.409 1.00 . B B . 469 LEU HB3  1 1 
        2 17027 2 2 169 LEU HD11 H  19.969 29.191 -24.400 1.00 . B B . 469 LEU HD11 1 1 
        2 17028 2 2 169 LEU HD12 H  18.563 29.367 -23.350 1.00 . B B . 469 LEU HD12 1 1 
        2 17029 2 2 169 LEU HD13 H  20.166 29.146 -22.648 1.00 . B B . 469 LEU HD13 1 1 
        2 17030 2 2 169 LEU HD21 H  19.689 31.118 -21.295 1.00 . B B . 469 LEU HD21 1 1 
        2 17031 2 2 169 LEU HD22 H  18.204 31.607 -22.110 1.00 . B B . 469 LEU HD22 1 1 
        2 17032 2 2 169 LEU HD23 H  19.575 32.713 -22.038 1.00 . B B . 469 LEU HD23 1 1 
        2 17033 2 2 169 LEU HG   H  19.260 31.546 -24.257 1.00 . B B . 469 LEU HG   1 1 
        2 17034 2 2 169 LEU N    N  23.344 31.546 -24.982 1.00 . B B . 469 LEU N    1 1 
        2 17035 2 2 169 LEU O    O  21.120 33.070 -26.128 1.00 . B B . 469 LEU O    1 1 
        2 17036 2 2 170 THR C    C  18.254 31.092 -27.592 1.00 . B B . 470 THR C    1 1 
        2 17037 2 2 170 THR CA   C  19.627 31.616 -27.945 1.00 . B B . 470 THR CA   1 1 
        2 17038 2 2 170 THR CB   C  20.060 31.140 -29.341 1.00 . B B . 470 THR CB   1 1 
        2 17039 2 2 170 THR CG2  C  19.244 31.845 -30.422 1.00 . B B . 470 THR CG2  1 1 
        2 17040 2 2 170 THR H    H  20.568 30.089 -26.819 1.00 . B B . 470 THR H    1 1 
        2 17041 2 2 170 THR HA   H  19.686 32.694 -27.909 1.00 . B B . 470 THR HA   1 1 
        2 17042 2 2 170 THR HB   H  19.917 30.072 -29.420 1.00 . B B . 470 THR HB   1 1 
        2 17043 2 2 170 THR HG1  H  21.507 32.100 -30.242 1.00 . B B . 470 THR HG1  1 1 
        2 17044 2 2 170 THR HG21 H  19.257 32.910 -30.246 1.00 . B B . 470 THR HG21 1 1 
        2 17045 2 2 170 THR HG22 H  18.226 31.487 -30.396 1.00 . B B . 470 THR HG22 1 1 
        2 17046 2 2 170 THR HG23 H  19.673 31.635 -31.391 1.00 . B B . 470 THR HG23 1 1 
        2 17047 2 2 170 THR N    N  20.478 31.061 -26.898 1.00 . B B . 470 THR N    1 1 
        2 17048 2 2 170 THR O    O  18.017 29.881 -27.589 1.00 . B B . 470 THR O    1 1 
        2 17049 2 2 170 THR OG1  O  21.445 31.456 -29.533 1.00 . B B . 470 THR OG1  1 1 
        2 17050 2 2 171 SER C    C  14.875 32.177 -27.737 1.00 . B B . 471 SER C    1 1 
        2 17051 2 2 171 SER CA   C  16.006 31.652 -26.858 1.00 . B B . 471 SER CA   1 1 
        2 17052 2 2 171 SER CB   C  15.774 32.159 -25.435 1.00 . B B . 471 SER CB   1 1 
        2 17053 2 2 171 SER H    H  17.596 32.960 -27.337 1.00 . B B . 471 SER H    1 1 
        2 17054 2 2 171 SER HA   H  15.896 30.578 -26.882 1.00 . B B . 471 SER HA   1 1 
        2 17055 2 2 171 SER HB2  H  15.762 33.239 -25.441 1.00 . B B . 471 SER HB2  1 1 
        2 17056 2 2 171 SER HB3  H  14.823 31.791 -25.080 1.00 . B B . 471 SER HB3  1 1 
        2 17057 2 2 171 SER HG   H  17.509 32.355 -24.591 1.00 . B B . 471 SER HG   1 1 
        2 17058 2 2 171 SER N    N  17.351 32.013 -27.281 1.00 . B B . 471 SER N    1 1 
        2 17059 2 2 171 SER O    O  14.916 33.309 -28.220 1.00 . B B . 471 SER O    1 1 
        2 17060 2 2 171 SER OG   O  16.796 31.713 -24.564 1.00 . B B . 471 SER OG   1 1 
        2 17061 2 2 172 THR C    C  11.442 31.349 -27.912 1.00 . B B . 472 THR C    1 1 
        2 17062 2 2 172 THR CA   C  12.685 31.729 -28.691 1.00 . B B . 472 THR CA   1 1 
        2 17063 2 2 172 THR CB   C  12.597 31.007 -30.056 1.00 . B B . 472 THR CB   1 1 
        2 17064 2 2 172 THR CG2  C  11.253 31.276 -30.709 1.00 . B B . 472 THR CG2  1 1 
        2 17065 2 2 172 THR H    H  13.900 30.444 -27.533 1.00 . B B . 472 THR H    1 1 
        2 17066 2 2 172 THR HA   H  12.722 32.794 -28.866 1.00 . B B . 472 THR HA   1 1 
        2 17067 2 2 172 THR HB   H  12.712 29.943 -29.906 1.00 . B B . 472 THR HB   1 1 
        2 17068 2 2 172 THR HG1  H  13.270 32.194 -31.452 1.00 . B B . 472 THR HG1  1 1 
        2 17069 2 2 172 THR HG21 H  11.023 32.328 -30.638 1.00 . B B . 472 THR HG21 1 1 
        2 17070 2 2 172 THR HG22 H  10.487 30.704 -30.206 1.00 . B B . 472 THR HG22 1 1 
        2 17071 2 2 172 THR HG23 H  11.293 30.986 -31.749 1.00 . B B . 472 THR HG23 1 1 
        2 17072 2 2 172 THR N    N  13.858 31.342 -27.923 1.00 . B B . 472 THR N    1 1 
        2 17073 2 2 172 THR O    O  11.330 30.224 -27.404 1.00 . B B . 472 THR O    1 1 
        2 17074 2 2 172 THR OG1  O  13.629 31.474 -30.927 1.00 . B B . 472 THR OG1  1 1 
        2 17075 2 2 173 VAL C    C   8.204 32.171 -28.223 1.00 . B B . 473 VAL C    1 1 
        2 17076 2 2 173 VAL CA   C   9.263 32.003 -27.133 1.00 . B B . 473 VAL CA   1 1 
        2 17077 2 2 173 VAL CB   C   8.950 32.954 -25.937 1.00 . B B . 473 VAL CB   1 1 
        2 17078 2 2 173 VAL CG1  C   7.531 32.696 -25.448 1.00 . B B . 473 VAL CG1  1 1 
        2 17079 2 2 173 VAL CG2  C   9.923 32.686 -24.764 1.00 . B B . 473 VAL CG2  1 1 
        2 17080 2 2 173 VAL H    H  10.699 33.199 -28.120 1.00 . B B . 473 VAL H    1 1 
        2 17081 2 2 173 VAL HA   H   9.293 30.988 -26.766 1.00 . B B . 473 VAL HA   1 1 
        2 17082 2 2 173 VAL HB   H   9.039 33.982 -26.258 1.00 . B B . 473 VAL HB   1 1 
        2 17083 2 2 173 VAL HG11 H   7.403 31.641 -25.255 1.00 . B B . 473 VAL HG11 1 1 
        2 17084 2 2 173 VAL HG12 H   6.827 33.013 -26.202 1.00 . B B . 473 VAL HG12 1 1 
        2 17085 2 2 173 VAL HG13 H   7.357 33.252 -24.538 1.00 . B B . 473 VAL HG13 1 1 
        2 17086 2 2 173 VAL HG21 H  10.923 32.977 -25.052 1.00 . B B . 473 VAL HG21 1 1 
        2 17087 2 2 173 VAL HG22 H   9.910 31.634 -24.520 1.00 . B B . 473 VAL HG22 1 1 
        2 17088 2 2 173 VAL HG23 H   9.615 33.259 -23.902 1.00 . B B . 473 VAL HG23 1 1 
        2 17089 2 2 173 VAL N    N  10.524 32.297 -27.779 1.00 . B B . 473 VAL N    1 1 
        2 17090 2 2 173 VAL O    O   8.136 33.209 -28.880 1.00 . B B . 473 VAL O    1 1 
        2 17091 2 2 174 MET C    C   5.072 31.294 -28.622 1.00 . B B . 474 MET C    1 1 
        2 17092 2 2 174 MET CA   C   6.355 31.150 -29.425 1.00 . B B . 474 MET CA   1 1 
        2 17093 2 2 174 MET CB   C   6.321 29.857 -30.252 1.00 . B B . 474 MET CB   1 1 
        2 17094 2 2 174 MET CE   C   7.527 29.257 -33.647 1.00 . B B . 474 MET CE   1 1 
        2 17095 2 2 174 MET CG   C   7.674 29.463 -30.833 1.00 . B B . 474 MET CG   1 1 
        2 17096 2 2 174 MET H    H   7.577 30.298 -27.933 1.00 . B B . 474 MET H    1 1 
        2 17097 2 2 174 MET HA   H   6.510 31.989 -30.089 1.00 . B B . 474 MET HA   1 1 
        2 17098 2 2 174 MET HB2  H   5.978 29.055 -29.616 1.00 . B B . 474 MET HB2  1 1 
        2 17099 2 2 174 MET HB3  H   5.626 29.992 -31.067 1.00 . B B . 474 MET HB3  1 1 
        2 17100 2 2 174 MET HE1  H   8.338 29.969 -33.627 1.00 . B B . 474 MET HE1  1 1 
        2 17101 2 2 174 MET HE2  H   6.585 29.785 -33.665 1.00 . B B . 474 MET HE2  1 1 
        2 17102 2 2 174 MET HE3  H   7.610 28.640 -34.530 1.00 . B B . 474 MET HE3  1 1 
        2 17103 2 2 174 MET HG2  H   8.121 30.344 -31.269 1.00 . B B . 474 MET HG2  1 1 
        2 17104 2 2 174 MET HG3  H   8.295 29.105 -30.025 1.00 . B B . 474 MET HG3  1 1 
        2 17105 2 2 174 MET N    N   7.425 31.119 -28.445 1.00 . B B . 474 MET N    1 1 
        2 17106 2 2 174 MET O    O   4.780 30.480 -27.751 1.00 . B B . 474 MET O    1 1 
        2 17107 2 2 174 MET SD   S   7.608 28.169 -32.112 1.00 . B B . 474 MET SD   1 1 
        2 17108 2 2 175 LEU C    C   1.945 32.620 -29.196 1.00 . B B . 475 LEU C    1 1 
        2 17109 2 2 175 LEU CA   C   3.082 32.629 -28.187 1.00 . B B . 475 LEU CA   1 1 
        2 17110 2 2 175 LEU CB   C   3.151 33.985 -27.488 1.00 . B B . 475 LEU CB   1 1 
        2 17111 2 2 175 LEU CD1  C   1.347 33.560 -25.806 1.00 . B B . 475 LEU CD1  1 1 
        2 17112 2 2 175 LEU CD2  C   2.109 35.904 -26.262 1.00 . B B . 475 LEU CD2  1 1 
        2 17113 2 2 175 LEU CG   C   1.852 34.521 -26.869 1.00 . B B . 475 LEU CG   1 1 
        2 17114 2 2 175 LEU H    H   4.635 32.995 -29.575 1.00 . B B . 475 LEU H    1 1 
        2 17115 2 2 175 LEU HA   H   2.914 31.856 -27.452 1.00 . B B . 475 LEU HA   1 1 
        2 17116 2 2 175 LEU HB2  H   3.879 33.905 -26.695 1.00 . B B . 475 LEU HB2  1 1 
        2 17117 2 2 175 LEU HB3  H   3.486 34.709 -28.214 1.00 . B B . 475 LEU HB3  1 1 
        2 17118 2 2 175 LEU HD11 H   1.100 32.613 -26.264 1.00 . B B . 475 LEU HD11 1 1 
        2 17119 2 2 175 LEU HD12 H   0.466 33.972 -25.337 1.00 . B B . 475 LEU HD12 1 1 
        2 17120 2 2 175 LEU HD13 H   2.115 33.410 -25.061 1.00 . B B . 475 LEU HD13 1 1 
        2 17121 2 2 175 LEU HD21 H   2.778 35.809 -25.419 1.00 . B B . 475 LEU HD21 1 1 
        2 17122 2 2 175 LEU HD22 H   1.174 36.333 -25.934 1.00 . B B . 475 LEU HD22 1 1 
        2 17123 2 2 175 LEU HD23 H   2.558 36.546 -27.006 1.00 . B B . 475 LEU HD23 1 1 
        2 17124 2 2 175 LEU HG   H   1.105 34.625 -27.641 1.00 . B B . 475 LEU HG   1 1 
        2 17125 2 2 175 LEU N    N   4.331 32.365 -28.888 1.00 . B B . 475 LEU N    1 1 
        2 17126 2 2 175 LEU O    O   1.950 33.399 -30.153 1.00 . B B . 475 LEU O    1 1 
        2 17127 2 2 176 TRP C    C  -1.461 31.857 -29.078 1.00 . B B . 476 TRP C    1 1 
        2 17128 2 2 176 TRP CA   C  -0.173 31.538 -29.819 1.00 . B B . 476 TRP CA   1 1 
        2 17129 2 2 176 TRP CB   C  -0.235 30.093 -30.313 1.00 . B B . 476 TRP CB   1 1 
        2 17130 2 2 176 TRP CD1  C   1.966 28.793 -30.033 1.00 . B B . 476 TRP CD1  1 1 
        2 17131 2 2 176 TRP CD2  C   1.722 29.786 -32.025 1.00 . B B . 476 TRP CD2  1 1 
        2 17132 2 2 176 TRP CE2  C   2.963 29.107 -32.004 1.00 . B B . 476 TRP CE2  1 1 
        2 17133 2 2 176 TRP CE3  C   1.355 30.490 -33.179 1.00 . B B . 476 TRP CE3  1 1 
        2 17134 2 2 176 TRP CG   C   1.101 29.570 -30.757 1.00 . B B . 476 TRP CG   1 1 
        2 17135 2 2 176 TRP CH2  C   3.444 29.798 -34.213 1.00 . B B . 476 TRP CH2  1 1 
        2 17136 2 2 176 TRP CZ2  C   3.831 29.105 -33.097 1.00 . B B . 476 TRP CZ2  1 1 
        2 17137 2 2 176 TRP CZ3  C   2.219 30.486 -34.264 1.00 . B B . 476 TRP CZ3  1 1 
        2 17138 2 2 176 TRP H    H   1.072 31.154 -28.170 1.00 . B B . 476 TRP H    1 1 
        2 17139 2 2 176 TRP HA   H  -0.102 32.203 -30.667 1.00 . B B . 476 TRP HA   1 1 
        2 17140 2 2 176 TRP HB2  H  -0.600 29.470 -29.510 1.00 . B B . 476 TRP HB2  1 1 
        2 17141 2 2 176 TRP HB3  H  -0.920 30.043 -31.146 1.00 . B B . 476 TRP HB3  1 1 
        2 17142 2 2 176 TRP HD1  H   1.794 28.455 -29.023 1.00 . B B . 476 TRP HD1  1 1 
        2 17143 2 2 176 TRP HE1  H   3.854 27.969 -30.499 1.00 . B B . 476 TRP HE1  1 1 
        2 17144 2 2 176 TRP HE3  H   0.418 31.025 -33.222 1.00 . B B . 476 TRP HE3  1 1 
        2 17145 2 2 176 TRP HH2  H   4.095 29.816 -35.074 1.00 . B B . 476 TRP HH2  1 1 
        2 17146 2 2 176 TRP HZ2  H   4.772 28.578 -33.064 1.00 . B B . 476 TRP HZ2  1 1 
        2 17147 2 2 176 TRP HZ3  H   1.947 31.020 -35.162 1.00 . B B . 476 TRP HZ3  1 1 
        2 17148 2 2 176 TRP N    N   0.988 31.723 -28.964 1.00 . B B . 476 TRP N    1 1 
        2 17149 2 2 176 TRP NE1  N   3.085 28.508 -30.778 1.00 . B B . 476 TRP NE1  1 1 
        2 17150 2 2 176 TRP O    O  -1.706 31.344 -27.988 1.00 . B B . 476 TRP O    1 1 
        2 17151 2 2 177 LEU C    C  -4.605 32.983 -30.221 1.00 . B B . 477 LEU C    1 1 
        2 17152 2 2 177 LEU CA   C  -3.566 33.101 -29.108 1.00 . B B . 477 LEU CA   1 1 
        2 17153 2 2 177 LEU CB   C  -3.490 34.547 -28.605 1.00 . B B . 477 LEU CB   1 1 
        2 17154 2 2 177 LEU CD1  C  -2.156 36.306 -27.451 1.00 . B B . 477 LEU CD1  1 1 
        2 17155 2 2 177 LEU CD2  C  -2.927 34.299 -26.188 1.00 . B B . 477 LEU CD2  1 1 
        2 17156 2 2 177 LEU CG   C  -2.439 34.827 -27.525 1.00 . B B . 477 LEU CG   1 1 
        2 17157 2 2 177 LEU H    H  -2.023 33.075 -30.557 1.00 . B B . 477 LEU H    1 1 
        2 17158 2 2 177 LEU HA   H  -3.803 32.447 -28.282 1.00 . B B . 477 LEU HA   1 1 
        2 17159 2 2 177 LEU HB2  H  -3.270 35.180 -29.451 1.00 . B B . 477 LEU HB2  1 1 
        2 17160 2 2 177 LEU HB3  H  -4.456 34.807 -28.201 1.00 . B B . 477 LEU HB3  1 1 
        2 17161 2 2 177 LEU HD11 H  -1.359 36.486 -26.745 1.00 . B B . 477 LEU HD11 1 1 
        2 17162 2 2 177 LEU HD12 H  -3.046 36.827 -27.130 1.00 . B B . 477 LEU HD12 1 1 
        2 17163 2 2 177 LEU HD13 H  -1.862 36.665 -28.427 1.00 . B B . 477 LEU HD13 1 1 
        2 17164 2 2 177 LEU HD21 H  -3.048 33.228 -26.246 1.00 . B B . 477 LEU HD21 1 1 
        2 17165 2 2 177 LEU HD22 H  -3.875 34.757 -25.944 1.00 . B B . 477 LEU HD22 1 1 
        2 17166 2 2 177 LEU HD23 H  -2.205 34.539 -25.421 1.00 . B B . 477 LEU HD23 1 1 
        2 17167 2 2 177 LEU HG   H  -1.528 34.301 -27.767 1.00 . B B . 477 LEU HG   1 1 
        2 17168 2 2 177 LEU N    N  -2.284 32.704 -29.688 1.00 . B B . 477 LEU N    1 1 
        2 17169 2 2 177 LEU O    O  -4.362 33.427 -31.343 1.00 . B B . 477 LEU O    1 1 
        2 17170 2 2 178 GLN C    C  -8.185 32.218 -30.292 1.00 . B B . 478 GLN C    1 1 
        2 17171 2 2 178 GLN CA   C  -6.796 32.176 -30.915 1.00 . B B . 478 GLN CA   1 1 
        2 17172 2 2 178 GLN CB   C  -6.615 30.829 -31.620 1.00 . B B . 478 GLN CB   1 1 
        2 17173 2 2 178 GLN CD   C  -4.889 29.213 -32.506 1.00 . B B . 478 GLN CD   1 1 
        2 17174 2 2 178 GLN CG   C  -5.267 30.667 -32.287 1.00 . B B . 478 GLN CG   1 1 
        2 17175 2 2 178 GLN H    H  -5.877 32.024 -29.011 1.00 . B B . 478 GLN H    1 1 
        2 17176 2 2 178 GLN HA   H  -6.745 32.971 -31.644 1.00 . B B . 478 GLN HA   1 1 
        2 17177 2 2 178 GLN HB2  H  -6.730 30.043 -30.887 1.00 . B B . 478 GLN HB2  1 1 
        2 17178 2 2 178 GLN HB3  H  -7.383 30.733 -32.373 1.00 . B B . 478 GLN HB3  1 1 
        2 17179 2 2 178 GLN HE21 H  -3.240 29.414 -31.371 1.00 . B B . 478 GLN HE21 1 1 
        2 17180 2 2 178 GLN HE22 H  -3.489 27.858 -32.002 1.00 . B B . 478 GLN HE22 1 1 
        2 17181 2 2 178 GLN HG2  H  -5.294 31.165 -33.245 1.00 . B B . 478 GLN HG2  1 1 
        2 17182 2 2 178 GLN HG3  H  -4.515 31.128 -31.663 1.00 . B B . 478 GLN HG3  1 1 
        2 17183 2 2 178 GLN N    N  -5.742 32.363 -29.920 1.00 . B B . 478 GLN N    1 1 
        2 17184 2 2 178 GLN NE2  N  -3.774 28.791 -31.907 1.00 . B B . 478 GLN NE2  1 1 
        2 17185 2 2 178 GLN O    O  -8.376 31.809 -29.143 1.00 . B B . 478 GLN O    1 1 
        2 17186 2 2 178 GLN OE1  O  -5.588 28.477 -33.205 1.00 . B B . 478 GLN OE1  1 1 
        2 17187 2 2 179 THR C    C -11.528 32.682 -31.756 1.00 . B B . 479 THR C    1 1 
        2 17188 2 2 179 THR CA   C -10.533 32.784 -30.596 1.00 . B B . 479 THR CA   1 1 
        2 17189 2 2 179 THR CB   C -10.800 34.104 -29.818 1.00 . B B . 479 THR CB   1 1 
        2 17190 2 2 179 THR CG2  C -10.877 35.280 -30.763 1.00 . B B . 479 THR CG2  1 1 
        2 17191 2 2 179 THR H    H  -8.934 33.029 -31.961 1.00 . B B . 479 THR H    1 1 
        2 17192 2 2 179 THR HA   H -10.729 31.946 -29.943 1.00 . B B . 479 THR HA   1 1 
        2 17193 2 2 179 THR HB   H -10.001 34.273 -29.112 1.00 . B B . 479 THR HB   1 1 
        2 17194 2 2 179 THR HG1  H -12.676 34.582 -29.552 1.00 . B B . 479 THR HG1  1 1 
        2 17195 2 2 179 THR HG21 H  -9.933 35.394 -31.276 1.00 . B B . 479 THR HG21 1 1 
        2 17196 2 2 179 THR HG22 H -11.094 36.178 -30.204 1.00 . B B . 479 THR HG22 1 1 
        2 17197 2 2 179 THR HG23 H -11.661 35.111 -31.486 1.00 . B B . 479 THR HG23 1 1 
        2 17198 2 2 179 THR N    N  -9.153 32.709 -31.061 1.00 . B B . 479 THR N    1 1 
        2 17199 2 2 179 THR O    O -11.310 33.248 -32.833 1.00 . B B . 479 THR O    1 1 
        2 17200 2 2 179 THR OG1  O -12.044 34.006 -29.117 1.00 . B B . 479 THR OG1  1 1 
        2 17201 2 2 180 ASN C    C -14.969 32.267 -31.864 1.00 . B B . 480 ASN C    1 1 
        2 17202 2 2 180 ASN CA   C -13.677 31.759 -32.507 1.00 . B B . 480 ASN CA   1 1 
        2 17203 2 2 180 ASN CB   C -13.836 30.279 -32.880 1.00 . B B . 480 ASN CB   1 1 
        2 17204 2 2 180 ASN CG   C -12.653 29.740 -33.662 1.00 . B B . 480 ASN CG   1 1 
        2 17205 2 2 180 ASN H    H -12.693 31.494 -30.657 1.00 . B B . 480 ASN H    1 1 
        2 17206 2 2 180 ASN HA   H -13.440 32.323 -33.396 1.00 . B B . 480 ASN HA   1 1 
        2 17207 2 2 180 ASN HB2  H -13.940 29.704 -31.972 1.00 . B B . 480 ASN HB2  1 1 
        2 17208 2 2 180 ASN HB3  H -14.726 30.168 -33.480 1.00 . B B . 480 ASN HB3  1 1 
        2 17209 2 2 180 ASN HD21 H -11.440 28.941 -32.276 1.00 . B B . 480 ASN HD21 1 1 
        2 17210 2 2 180 ASN HD22 H -11.963 27.863 -33.479 1.00 . B B . 480 ASN HD22 1 1 
        2 17211 2 2 180 ASN N    N -12.609 31.940 -31.525 1.00 . B B . 480 ASN N    1 1 
        2 17212 2 2 180 ASN ND2  N -11.958 28.763 -33.089 1.00 . B B . 480 ASN ND2  1 1 
        2 17213 2 2 180 ASN O    O -15.821 31.480 -31.443 1.00 . B B . 480 ASN O    1 1 
        2 17214 2 2 180 ASN OD1  O -12.366 30.199 -34.768 1.00 . B B . 480 ASN OD1  1 1 
        2 17215 2 2 181 LYS C    C -17.092 34.949 -32.220 1.00 . B B . 481 LYS C    1 1 
        2 17216 2 2 181 LYS CA   C -16.288 34.183 -31.179 1.00 . B B . 481 LYS CA   1 1 
        2 17217 2 2 181 LYS CB   C -15.898 35.105 -30.016 1.00 . B B . 481 LYS CB   1 1 
        2 17218 2 2 181 LYS CD   C -15.162 35.258 -27.584 1.00 . B B . 481 LYS CD   1 1 
        2 17219 2 2 181 LYS CE   C -14.069 36.287 -27.807 1.00 . B B . 481 LYS CE   1 1 
        2 17220 2 2 181 LYS CG   C -15.348 34.355 -28.803 1.00 . B B . 481 LYS CG   1 1 
        2 17221 2 2 181 LYS H    H -14.386 34.166 -32.111 1.00 . B B . 481 LYS H    1 1 
        2 17222 2 2 181 LYS HA   H -16.934 33.400 -30.812 1.00 . B B . 481 LYS HA   1 1 
        2 17223 2 2 181 LYS HB2  H -15.143 35.793 -30.364 1.00 . B B . 481 LYS HB2  1 1 
        2 17224 2 2 181 LYS HB3  H -16.774 35.656 -29.708 1.00 . B B . 481 LYS HB3  1 1 
        2 17225 2 2 181 LYS HD2  H -16.090 35.772 -27.385 1.00 . B B . 481 LYS HD2  1 1 
        2 17226 2 2 181 LYS HD3  H -14.899 34.647 -26.733 1.00 . B B . 481 LYS HD3  1 1 
        2 17227 2 2 181 LYS HE2  H -13.141 35.771 -28.004 1.00 . B B . 481 LYS HE2  1 1 
        2 17228 2 2 181 LYS HE3  H -14.331 36.893 -28.662 1.00 . B B . 481 LYS HE3  1 1 
        2 17229 2 2 181 LYS HG2  H -16.036 33.564 -28.544 1.00 . B B . 481 LYS HG2  1 1 
        2 17230 2 2 181 LYS HG3  H -14.391 33.928 -29.065 1.00 . B B . 481 LYS HG3  1 1 
        2 17231 2 2 181 LYS HZ1  H -12.902 37.103 -26.287 1.00 . B B . 481 LYS HZ1  1 1 
        2 17232 2 2 181 LYS HZ2  H -14.534 36.890 -25.868 1.00 . B B . 481 LYS HZ2  1 1 
        2 17233 2 2 181 LYS HZ3  H -14.081 38.162 -26.898 1.00 . B B . 481 LYS HZ3  1 1 
        2 17234 2 2 181 LYS N    N -15.100 33.585 -31.773 1.00 . B B . 481 LYS N    1 1 
        2 17235 2 2 181 LYS NZ   N -13.882 37.178 -26.626 1.00 . B B . 481 LYS NZ   1 1 
        2 17236 2 2 181 LYS O    O -16.530 35.603 -33.100 1.00 . B B . 481 LYS O    1 1 
        2 17237 2 2 182 THR C    C -18.860 36.892 -33.470 1.00 . B B . 482 THR C    1 1 
        2 17238 2 2 182 THR CA   C -19.336 35.512 -33.027 1.00 . B B . 482 THR CA   1 1 
        2 17239 2 2 182 THR CB   C -20.735 35.680 -32.386 1.00 . B B . 482 THR CB   1 1 
        2 17240 2 2 182 THR CG2  C -21.686 36.372 -33.355 1.00 . B B . 482 THR CG2  1 1 
        2 17241 2 2 182 THR H    H -18.783 34.305 -31.385 1.00 . B B . 482 THR H    1 1 
        2 17242 2 2 182 THR HA   H -19.429 34.920 -33.926 1.00 . B B . 482 THR HA   1 1 
        2 17243 2 2 182 THR HB   H -20.652 36.288 -31.497 1.00 . B B . 482 THR HB   1 1 
        2 17244 2 2 182 THR HG1  H -22.081 34.268 -32.530 1.00 . B B . 482 THR HG1  1 1 
        2 17245 2 2 182 THR HG21 H -21.458 37.427 -33.391 1.00 . B B . 482 THR HG21 1 1 
        2 17246 2 2 182 THR HG22 H -22.703 36.235 -33.020 1.00 . B B . 482 THR HG22 1 1 
        2 17247 2 2 182 THR HG23 H -21.570 35.944 -34.340 1.00 . B B . 482 THR HG23 1 1 
        2 17248 2 2 182 THR N    N -18.413 34.849 -32.112 1.00 . B B . 482 THR N    1 1 
        2 17249 2 2 182 THR O    O -18.616 37.126 -34.654 1.00 . B B . 482 THR O    1 1 
        2 17250 2 2 182 THR OG1  O -21.267 34.396 -32.037 1.00 . B B . 482 THR OG1  1 1 
        2 17251 2 2 183 GLY C    C -16.964 39.355 -33.468 1.00 . B B . 483 GLY C    1 1 
        2 17252 2 2 183 GLY CA   C -18.309 39.157 -32.794 1.00 . B B . 483 GLY CA   1 1 
        2 17253 2 2 183 GLY H    H -18.918 37.541 -31.578 1.00 . B B . 483 GLY H    1 1 
        2 17254 2 2 183 GLY HA2  H -19.057 39.594 -33.437 1.00 . B B . 483 GLY HA2  1 1 
        2 17255 2 2 183 GLY HA3  H -18.280 39.691 -31.857 1.00 . B B . 483 GLY HA3  1 1 
        2 17256 2 2 183 GLY N    N -18.728 37.797 -32.505 1.00 . B B . 483 GLY N    1 1 
        2 17257 2 2 183 GLY O    O -16.750 40.376 -34.125 1.00 . B B . 483 GLY O    1 1 
        2 17258 2 2 184 SER C    C -14.468 37.551 -35.049 1.00 . B B . 484 SER C    1 1 
        2 17259 2 2 184 SER CA   C -14.736 38.542 -33.927 1.00 . B B . 484 SER CA   1 1 
        2 17260 2 2 184 SER CB   C -13.649 38.390 -32.857 1.00 . B B . 484 SER CB   1 1 
        2 17261 2 2 184 SER H    H -16.267 37.597 -32.802 1.00 . B B . 484 SER H    1 1 
        2 17262 2 2 184 SER HA   H -14.655 39.517 -34.384 1.00 . B B . 484 SER HA   1 1 
        2 17263 2 2 184 SER HB2  H -12.682 38.535 -33.315 1.00 . B B . 484 SER HB2  1 1 
        2 17264 2 2 184 SER HB3  H -13.800 39.139 -32.094 1.00 . B B . 484 SER HB3  1 1 
        2 17265 2 2 184 SER HG   H -13.574 36.450 -32.950 1.00 . B B . 484 SER HG   1 1 
        2 17266 2 2 184 SER N    N -16.053 38.400 -33.321 1.00 . B B . 484 SER N    1 1 
        2 17267 2 2 184 SER O    O -13.450 37.651 -35.733 1.00 . B B . 484 SER O    1 1 
        2 17268 2 2 184 SER OG   O -13.689 37.104 -32.258 1.00 . B B . 484 SER OG   1 1 
        2 17269 2 2 185 GLY C    C -13.964 34.806 -35.820 1.00 . B B . 485 GLY C    1 1 
        2 17270 2 2 185 GLY CA   C -15.172 35.603 -36.274 1.00 . B B . 485 GLY CA   1 1 
        2 17271 2 2 185 GLY H    H -16.195 36.589 -34.703 1.00 . B B . 485 GLY H    1 1 
        2 17272 2 2 185 GLY HA2  H -16.038 34.962 -36.358 1.00 . B B . 485 GLY HA2  1 1 
        2 17273 2 2 185 GLY HA3  H -14.978 36.071 -37.228 1.00 . B B . 485 GLY HA3  1 1 
        2 17274 2 2 185 GLY N    N -15.381 36.608 -35.248 1.00 . B B . 485 GLY N    1 1 
        2 17275 2 2 185 GLY O    O -13.950 34.289 -34.702 1.00 . B B . 485 GLY O    1 1 
        2 17276 2 2 186 THR C    C -10.637 35.014 -36.110 1.00 . B B . 486 THR C    1 1 
        2 17277 2 2 186 THR CA   C -11.748 33.988 -36.263 1.00 . B B . 486 THR CA   1 1 
        2 17278 2 2 186 THR CB   C -11.309 32.929 -37.294 1.00 . B B . 486 THR CB   1 1 
        2 17279 2 2 186 THR CG2  C -12.479 32.042 -37.671 1.00 . B B . 486 THR CG2  1 1 
        2 17280 2 2 186 THR H    H -13.007 35.098 -37.560 1.00 . B B . 486 THR H    1 1 
        2 17281 2 2 186 THR HA   H -11.940 33.495 -35.321 1.00 . B B . 486 THR HA   1 1 
        2 17282 2 2 186 THR HB   H -10.537 32.308 -36.864 1.00 . B B . 486 THR HB   1 1 
        2 17283 2 2 186 THR HG1  H -10.650 34.503 -38.248 1.00 . B B . 486 THR HG1  1 1 
        2 17284 2 2 186 THR HG21 H -12.132 31.240 -38.306 1.00 . B B . 486 THR HG21 1 1 
        2 17285 2 2 186 THR HG22 H -13.218 32.626 -38.199 1.00 . B B . 486 THR HG22 1 1 
        2 17286 2 2 186 THR HG23 H -12.919 31.628 -36.776 1.00 . B B . 486 THR HG23 1 1 
        2 17287 2 2 186 THR N    N -12.948 34.699 -36.667 1.00 . B B . 486 THR N    1 1 
        2 17288 2 2 186 THR O    O -10.348 35.777 -37.033 1.00 . B B . 486 THR O    1 1 
        2 17289 2 2 186 THR OG1  O -10.802 33.580 -38.464 1.00 . B B . 486 THR OG1  1 1 
        2 17290 2 2 187 MET C    C  -7.760 35.147 -34.148 1.00 . B B . 487 MET C    1 1 
        2 17291 2 2 187 MET CA   C  -8.952 35.968 -34.633 1.00 . B B . 487 MET CA   1 1 
        2 17292 2 2 187 MET CB   C  -9.363 36.975 -33.556 1.00 . B B . 487 MET CB   1 1 
        2 17293 2 2 187 MET CE   C  -7.891 40.404 -32.307 1.00 . B B . 487 MET CE   1 1 
        2 17294 2 2 187 MET CG   C  -8.196 37.766 -32.977 1.00 . B B . 487 MET CG   1 1 
        2 17295 2 2 187 MET H    H -10.354 34.443 -34.219 1.00 . B B . 487 MET H    1 1 
        2 17296 2 2 187 MET HA   H  -8.688 36.500 -35.534 1.00 . B B . 487 MET HA   1 1 
        2 17297 2 2 187 MET HB2  H -10.064 37.672 -33.992 1.00 . B B . 487 MET HB2  1 1 
        2 17298 2 2 187 MET HB3  H  -9.842 36.438 -32.752 1.00 . B B . 487 MET HB3  1 1 
        2 17299 2 2 187 MET HE1  H  -6.824 40.243 -32.346 1.00 . B B . 487 MET HE1  1 1 
        2 17300 2 2 187 MET HE2  H  -8.105 41.235 -31.653 1.00 . B B . 487 MET HE2  1 1 
        2 17301 2 2 187 MET HE3  H  -8.259 40.622 -33.298 1.00 . B B . 487 MET HE3  1 1 
        2 17302 2 2 187 MET HG2  H  -7.495 37.068 -32.542 1.00 . B B . 487 MET HG2  1 1 
        2 17303 2 2 187 MET HG3  H  -7.716 38.304 -33.782 1.00 . B B . 487 MET HG3  1 1 
        2 17304 2 2 187 MET N    N -10.046 35.051 -34.922 1.00 . B B . 487 MET N    1 1 
        2 17305 2 2 187 MET O    O  -7.850 34.425 -33.159 1.00 . B B . 487 MET O    1 1 
        2 17306 2 2 187 MET SD   S  -8.676 38.965 -31.698 1.00 . B B . 487 MET SD   1 1 
        2 17307 2 2 188 ASN C    C  -4.275 35.478 -34.339 1.00 . B B . 488 ASN C    1 1 
        2 17308 2 2 188 ASN CA   C  -5.447 34.516 -34.502 1.00 . B B . 488 ASN CA   1 1 
        2 17309 2 2 188 ASN CB   C  -5.143 33.477 -35.591 1.00 . B B . 488 ASN CB   1 1 
        2 17310 2 2 188 ASN CG   C  -4.137 32.419 -35.139 1.00 . B B . 488 ASN CG   1 1 
        2 17311 2 2 188 ASN H    H  -6.631 35.848 -35.639 1.00 . B B . 488 ASN H    1 1 
        2 17312 2 2 188 ASN HA   H  -5.600 34.015 -33.558 1.00 . B B . 488 ASN HA   1 1 
        2 17313 2 2 188 ASN HB2  H  -6.064 32.982 -35.862 1.00 . B B . 488 ASN HB2  1 1 
        2 17314 2 2 188 ASN HB3  H  -4.742 33.988 -36.454 1.00 . B B . 488 ASN HB3  1 1 
        2 17315 2 2 188 ASN HD21 H  -4.967 30.773 -35.942 1.00 . B B . 488 ASN HD21 1 1 
        2 17316 2 2 188 ASN HD22 H  -4.484 30.614 -34.323 1.00 . B B . 488 ASN HD22 1 1 
        2 17317 2 2 188 ASN N    N  -6.646 35.257 -34.858 1.00 . B B . 488 ASN N    1 1 
        2 17318 2 2 188 ASN ND2  N  -4.568 31.157 -35.134 1.00 . B B . 488 ASN ND2  1 1 
        2 17319 2 2 188 ASN O    O  -3.880 36.163 -35.280 1.00 . B B . 488 ASN O    1 1 
        2 17320 2 2 188 ASN OD1  O  -2.990 32.732 -34.808 1.00 . B B . 488 ASN OD1  1 1 
        2 17321 2 2 189 LEU C    C  -1.470 35.474 -32.424 1.00 . B B . 489 LEU C    1 1 
        2 17322 2 2 189 LEU CA   C  -2.595 36.412 -32.852 1.00 . B B . 489 LEU CA   1 1 
        2 17323 2 2 189 LEU CB   C  -2.932 37.380 -31.715 1.00 . B B . 489 LEU CB   1 1 
        2 17324 2 2 189 LEU CD1  C  -1.419 39.213 -32.460 1.00 . B B . 489 LEU CD1  1 1 
        2 17325 2 2 189 LEU CD2  C  -2.344 39.224 -30.143 1.00 . B B . 489 LEU CD2  1 1 
        2 17326 2 2 189 LEU CG   C  -1.836 38.353 -31.283 1.00 . B B . 489 LEU CG   1 1 
        2 17327 2 2 189 LEU H    H  -4.115 35.002 -32.409 1.00 . B B . 489 LEU H    1 1 
        2 17328 2 2 189 LEU HA   H  -2.348 36.976 -33.739 1.00 . B B . 489 LEU HA   1 1 
        2 17329 2 2 189 LEU HB2  H  -3.782 37.966 -32.029 1.00 . B B . 489 LEU HB2  1 1 
        2 17330 2 2 189 LEU HB3  H  -3.200 36.789 -30.853 1.00 . B B . 489 LEU HB3  1 1 
        2 17331 2 2 189 LEU HD11 H  -1.061 40.166 -32.101 1.00 . B B . 489 LEU HD11 1 1 
        2 17332 2 2 189 LEU HD12 H  -2.267 39.367 -33.110 1.00 . B B . 489 LEU HD12 1 1 
        2 17333 2 2 189 LEU HD13 H  -0.632 38.715 -33.008 1.00 . B B . 489 LEU HD13 1 1 
        2 17334 2 2 189 LEU HD21 H  -1.691 40.076 -30.022 1.00 . B B . 489 LEU HD21 1 1 
        2 17335 2 2 189 LEU HD22 H  -2.357 38.649 -29.228 1.00 . B B . 489 LEU HD22 1 1 
        2 17336 2 2 189 LEU HD23 H  -3.343 39.566 -30.368 1.00 . B B . 489 LEU HD23 1 1 
        2 17337 2 2 189 LEU HG   H  -0.982 37.796 -30.925 1.00 . B B . 489 LEU HG   1 1 
        2 17338 2 2 189 LEU N    N  -3.738 35.545 -33.132 1.00 . B B . 489 LEU N    1 1 
        2 17339 2 2 189 LEU O    O  -1.474 34.961 -31.301 1.00 . B B . 489 LEU O    1 1 
        2 17340 2 2 190 GLY C    C   1.902 34.572 -33.570 1.00 . B B . 490 GLY C    1 1 
        2 17341 2 2 190 GLY CA   C   0.555 34.323 -32.951 1.00 . B B . 490 GLY CA   1 1 
        2 17342 2 2 190 GLY H    H  -0.505 35.703 -34.175 1.00 . B B . 490 GLY H    1 1 
        2 17343 2 2 190 GLY HA2  H   0.675 34.357 -31.879 1.00 . B B . 490 GLY HA2  1 1 
        2 17344 2 2 190 GLY HA3  H   0.236 33.336 -33.247 1.00 . B B . 490 GLY HA3  1 1 
        2 17345 2 2 190 GLY N    N  -0.504 35.251 -33.305 1.00 . B B . 490 GLY N    1 1 
        2 17346 2 2 190 GLY O    O   2.083 35.497 -34.349 1.00 . B B . 490 GLY O    1 1 
        2 17347 2 2 191 GLY C    C   5.216 33.706 -32.632 1.00 . B B . 491 GLY C    1 1 
        2 17348 2 2 191 GLY CA   C   4.199 33.868 -33.740 1.00 . B B . 491 GLY CA   1 1 
        2 17349 2 2 191 GLY H    H   2.650 32.977 -32.614 1.00 . B B . 491 GLY H    1 1 
        2 17350 2 2 191 GLY HA2  H   4.375 33.118 -34.497 1.00 . B B . 491 GLY HA2  1 1 
        2 17351 2 2 191 GLY HA3  H   4.301 34.850 -34.177 1.00 . B B . 491 GLY HA3  1 1 
        2 17352 2 2 191 GLY N    N   2.856 33.716 -33.223 1.00 . B B . 491 GLY N    1 1 
        2 17353 2 2 191 GLY O    O   5.007 32.935 -31.693 1.00 . B B . 491 GLY O    1 1 
        2 17354 2 2 192 SER C    C   8.360 35.413 -31.747 1.00 . B B . 492 SER C    1 1 
        2 17355 2 2 192 SER CA   C   7.349 34.289 -31.716 1.00 . B B . 492 SER CA   1 1 
        2 17356 2 2 192 SER CB   C   8.084 32.967 -31.942 1.00 . B B . 492 SER CB   1 1 
        2 17357 2 2 192 SER H    H   6.430 35.071 -33.462 1.00 . B B . 492 SER H    1 1 
        2 17358 2 2 192 SER HA   H   6.899 34.290 -30.734 1.00 . B B . 492 SER HA   1 1 
        2 17359 2 2 192 SER HB2  H   8.794 32.813 -31.143 1.00 . B B . 492 SER HB2  1 1 
        2 17360 2 2 192 SER HB3  H   7.368 32.158 -31.948 1.00 . B B . 492 SER HB3  1 1 
        2 17361 2 2 192 SER HG   H   9.715 32.955 -33.002 1.00 . B B . 492 SER HG   1 1 
        2 17362 2 2 192 SER N    N   6.316 34.437 -32.723 1.00 . B B . 492 SER N    1 1 
        2 17363 2 2 192 SER O    O   8.436 36.169 -32.714 1.00 . B B . 492 SER O    1 1 
        2 17364 2 2 192 SER OG   O   8.774 32.992 -33.185 1.00 . B B . 492 SER OG   1 1 
        2 17365 2 2 193 LEU C    C  11.457 35.737 -30.118 1.00 . B B . 493 LEU C    1 1 
        2 17366 2 2 193 LEU CA   C  10.193 36.487 -30.531 1.00 . B B . 493 LEU CA   1 1 
        2 17367 2 2 193 LEU CB   C   9.832 37.517 -29.461 1.00 . B B . 493 LEU CB   1 1 
        2 17368 2 2 193 LEU CD1  C   8.583 39.492 -28.598 1.00 . B B . 493 LEU CD1  1 1 
        2 17369 2 2 193 LEU CD2  C   8.958 39.228 -31.063 1.00 . B B . 493 LEU CD2  1 1 
        2 17370 2 2 193 LEU CG   C   8.690 38.493 -29.759 1.00 . B B . 493 LEU CG   1 1 
        2 17371 2 2 193 LEU H    H   8.998 34.859 -29.941 1.00 . B B . 493 LEU H    1 1 
        2 17372 2 2 193 LEU HA   H  10.332 36.991 -31.476 1.00 . B B . 493 LEU HA   1 1 
        2 17373 2 2 193 LEU HB2  H   9.562 36.972 -28.570 1.00 . B B . 493 LEU HB2  1 1 
        2 17374 2 2 193 LEU HB3  H  10.716 38.107 -29.273 1.00 . B B . 493 LEU HB3  1 1 
        2 17375 2 2 193 LEU HD11 H   9.537 39.975 -28.449 1.00 . B B . 493 LEU HD11 1 1 
        2 17376 2 2 193 LEU HD12 H   8.299 38.968 -27.698 1.00 . B B . 493 LEU HD12 1 1 
        2 17377 2 2 193 LEU HD13 H   7.836 40.237 -28.832 1.00 . B B . 493 LEU HD13 1 1 
        2 17378 2 2 193 LEU HD21 H   9.979 39.579 -31.077 1.00 . B B . 493 LEU HD21 1 1 
        2 17379 2 2 193 LEU HD22 H   8.286 40.070 -31.146 1.00 . B B . 493 LEU HD22 1 1 
        2 17380 2 2 193 LEU HD23 H   8.797 38.557 -31.894 1.00 . B B . 493 LEU HD23 1 1 
        2 17381 2 2 193 LEU HG   H   7.763 37.949 -29.857 1.00 . B B . 493 LEU HG   1 1 
        2 17382 2 2 193 LEU N    N   9.140 35.496 -30.672 1.00 . B B . 493 LEU N    1 1 
        2 17383 2 2 193 LEU O    O  11.392 34.774 -29.347 1.00 . B B . 493 LEU O    1 1 
        2 17384 2 2 194 THR C    C  14.852 36.500 -29.738 1.00 . B B . 494 THR C    1 1 
        2 17385 2 2 194 THR CA   C  13.861 35.520 -30.322 1.00 . B B . 494 THR CA   1 1 
        2 17386 2 2 194 THR CB   C  14.480 34.890 -31.591 1.00 . B B . 494 THR CB   1 1 
        2 17387 2 2 194 THR CG2  C  15.838 34.256 -31.285 1.00 . B B . 494 THR CG2  1 1 
        2 17388 2 2 194 THR H    H  12.596 36.968 -31.208 1.00 . B B . 494 THR H    1 1 
        2 17389 2 2 194 THR HA   H  13.686 34.744 -29.592 1.00 . B B . 494 THR HA   1 1 
        2 17390 2 2 194 THR HB   H  14.623 35.653 -32.341 1.00 . B B . 494 THR HB   1 1 
        2 17391 2 2 194 THR HG1  H  14.120 33.109 -32.318 1.00 . B B . 494 THR HG1  1 1 
        2 17392 2 2 194 THR HG21 H  16.176 33.694 -32.143 1.00 . B B . 494 THR HG21 1 1 
        2 17393 2 2 194 THR HG22 H  15.744 33.594 -30.436 1.00 . B B . 494 THR HG22 1 1 
        2 17394 2 2 194 THR HG23 H  16.554 35.031 -31.057 1.00 . B B . 494 THR HG23 1 1 
        2 17395 2 2 194 THR N    N  12.600 36.182 -30.623 1.00 . B B . 494 THR N    1 1 
        2 17396 2 2 194 THR O    O  14.922 37.661 -30.152 1.00 . B B . 494 THR O    1 1 
        2 17397 2 2 194 THR OG1  O  13.594 33.881 -32.096 1.00 . B B . 494 THR OG1  1 1 
        2 17398 2 2 195 ARG C    C  17.844 36.001 -27.906 1.00 . B B . 495 ARG C    1 1 
        2 17399 2 2 195 ARG CA   C  16.611 36.866 -28.134 1.00 . B B . 495 ARG CA   1 1 
        2 17400 2 2 195 ARG CB   C  16.072 37.433 -26.814 1.00 . B B . 495 ARG CB   1 1 
        2 17401 2 2 195 ARG CD   C  16.255 39.151 -25.027 1.00 . B B . 495 ARG CD   1 1 
        2 17402 2 2 195 ARG CG   C  16.983 38.432 -26.148 1.00 . B B . 495 ARG CG   1 1 
        2 17403 2 2 195 ARG CZ   C  16.776 40.884 -23.351 1.00 . B B . 495 ARG CZ   1 1 
        2 17404 2 2 195 ARG H    H  15.487 35.108 -28.454 1.00 . B B . 495 ARG H    1 1 
        2 17405 2 2 195 ARG HA   H  16.863 37.681 -28.796 1.00 . B B . 495 ARG HA   1 1 
        2 17406 2 2 195 ARG HB2  H  15.128 37.917 -27.014 1.00 . B B . 495 ARG HB2  1 1 
        2 17407 2 2 195 ARG HB3  H  15.917 36.611 -26.132 1.00 . B B . 495 ARG HB3  1 1 
        2 17408 2 2 195 ARG HD2  H  15.435 39.718 -25.444 1.00 . B B . 495 ARG HD2  1 1 
        2 17409 2 2 195 ARG HD3  H  15.869 38.421 -24.331 1.00 . B B . 495 ARG HD3  1 1 
        2 17410 2 2 195 ARG HE   H  18.096 40.056 -24.579 1.00 . B B . 495 ARG HE   1 1 
        2 17411 2 2 195 ARG HG2  H  17.840 37.917 -25.742 1.00 . B B . 495 ARG HG2  1 1 
        2 17412 2 2 195 ARG HG3  H  17.312 39.155 -26.879 1.00 . B B . 495 ARG HG3  1 1 
        2 17413 2 2 195 ARG HH11 H  14.793 41.188 -23.616 1.00 . B B . 495 ARG HH11 1 1 
        2 17414 2 2 195 ARG HH12 H  15.261 40.703 -22.021 1.00 . B B . 495 ARG HH12 1 1 
        2 17415 2 2 195 ARG HH21 H  18.640 41.587 -23.012 1.00 . B B . 495 ARG HH21 1 1 
        2 17416 2 2 195 ARG HH22 H  17.388 42.319 -22.065 1.00 . B B . 495 ARG HH22 1 1 
        2 17417 2 2 195 ARG N    N  15.608 36.031 -28.759 1.00 . B B . 495 ARG N    1 1 
        2 17418 2 2 195 ARG NE   N  17.151 40.057 -24.321 1.00 . B B . 495 ARG NE   1 1 
        2 17419 2 2 195 ARG NH1  N  15.505 40.929 -22.964 1.00 . B B . 495 ARG NH1  1 1 
        2 17420 2 2 195 ARG NH2  N  17.675 41.661 -22.761 1.00 . B B . 495 ARG NH2  1 1 
        2 17421 2 2 195 ARG O    O  17.742 34.781 -27.772 1.00 . B B . 495 ARG O    1 1 
        2 17422 2 2 196 GLN C    C  21.066 36.576 -26.596 1.00 . B B . 496 GLN C    1 1 
        2 17423 2 2 196 GLN CA   C  20.256 35.904 -27.694 1.00 . B B . 496 GLN CA   1 1 
        2 17424 2 2 196 GLN CB   C  21.057 35.828 -28.998 1.00 . B B . 496 GLN CB   1 1 
        2 17425 2 2 196 GLN CD   C  23.044 34.812 -30.187 1.00 . B B . 496 GLN CD   1 1 
        2 17426 2 2 196 GLN CG   C  22.363 35.072 -28.860 1.00 . B B . 496 GLN CG   1 1 
        2 17427 2 2 196 GLN H    H  19.037 37.601 -28.041 1.00 . B B . 496 GLN H    1 1 
        2 17428 2 2 196 GLN HA   H  20.030 34.903 -27.356 1.00 . B B . 496 GLN HA   1 1 
        2 17429 2 2 196 GLN HB2  H  20.453 35.332 -29.744 1.00 . B B . 496 GLN HB2  1 1 
        2 17430 2 2 196 GLN HB3  H  21.276 36.834 -29.323 1.00 . B B . 496 GLN HB3  1 1 
        2 17431 2 2 196 GLN HE21 H  21.955 35.778 -31.567 1.00 . B B . 496 GLN HE21 1 1 
        2 17432 2 2 196 GLN HE22 H  22.072 34.100 -31.791 1.00 . B B . 496 GLN HE22 1 1 
        2 17433 2 2 196 GLN HG2  H  23.030 35.651 -28.239 1.00 . B B . 496 GLN HG2  1 1 
        2 17434 2 2 196 GLN HG3  H  22.162 34.123 -28.385 1.00 . B B . 496 GLN HG3  1 1 
        2 17435 2 2 196 GLN N    N  19.011 36.631 -27.902 1.00 . B B . 496 GLN N    1 1 
        2 17436 2 2 196 GLN NE2  N  22.291 34.905 -31.277 1.00 . B B . 496 GLN NE2  1 1 
        2 17437 2 2 196 GLN O    O  20.989 37.789 -26.401 1.00 . B B . 496 GLN O    1 1 
        2 17438 2 2 196 GLN OE1  O  24.236 34.517 -30.229 1.00 . B B . 496 GLN OE1  1 1 
        2 17439 2 2 197 MET C    C  23.881 35.417 -24.618 1.00 . B B . 497 MET C    1 1 
        2 17440 2 2 197 MET CA   C  22.628 36.287 -24.770 1.00 . B B . 497 MET CA   1 1 
        2 17441 2 2 197 MET CB   C  21.723 36.215 -23.535 1.00 . B B . 497 MET CB   1 1 
        2 17442 2 2 197 MET CE   C  20.262 35.559 -20.599 1.00 . B B . 497 MET CE   1 1 
        2 17443 2 2 197 MET CG   C  22.176 36.877 -22.262 1.00 . B B . 497 MET CG   1 1 
        2 17444 2 2 197 MET H    H  21.906 34.829 -26.116 1.00 . B B . 497 MET H    1 1 
        2 17445 2 2 197 MET HA   H  22.923 37.308 -24.957 1.00 . B B . 497 MET HA   1 1 
        2 17446 2 2 197 MET HB2  H  20.781 36.665 -23.807 1.00 . B B . 497 MET HB2  1 1 
        2 17447 2 2 197 MET HB3  H  21.575 35.170 -23.312 1.00 . B B . 497 MET HB3  1 1 
        2 17448 2 2 197 MET HE1  H  19.947 34.913 -21.405 1.00 . B B . 497 MET HE1  1 1 
        2 17449 2 2 197 MET HE2  H  19.464 35.647 -19.876 1.00 . B B . 497 MET HE2  1 1 
        2 17450 2 2 197 MET HE3  H  21.135 35.139 -20.122 1.00 . B B . 497 MET HE3  1 1 
        2 17451 2 2 197 MET HG2  H  22.840 36.221 -21.719 1.00 . B B . 497 MET HG2  1 1 
        2 17452 2 2 197 MET HG3  H  22.686 37.801 -22.486 1.00 . B B . 497 MET HG3  1 1 
        2 17453 2 2 197 MET N    N  21.850 35.779 -25.885 1.00 . B B . 497 MET N    1 1 
        2 17454 2 2 197 MET O    O  23.850 34.214 -24.892 1.00 . B B . 497 MET O    1 1 
        2 17455 2 2 197 MET SD   S  20.666 37.213 -21.266 1.00 . B B . 497 MET SD   1 1 
        2 17456 2 2 198 GLU C    C  26.892 35.906 -22.735 1.00 . B B . 498 GLU C    1 1 
        2 17457 2 2 198 GLU CA   C  26.256 35.359 -24.000 1.00 . B B . 498 GLU CA   1 1 
        2 17458 2 2 198 GLU CB   C  27.209 35.616 -25.158 1.00 . B B . 498 GLU CB   1 1 
        2 17459 2 2 198 GLU CD   C  27.777 35.328 -27.562 1.00 . B B . 498 GLU CD   1 1 
        2 17460 2 2 198 GLU CG   C  26.860 34.912 -26.440 1.00 . B B . 498 GLU CG   1 1 
        2 17461 2 2 198 GLU H    H  24.935 37.009 -24.043 1.00 . B B . 498 GLU H    1 1 
        2 17462 2 2 198 GLU HA   H  26.077 34.297 -23.918 1.00 . B B . 498 GLU HA   1 1 
        2 17463 2 2 198 GLU HB2  H  27.221 36.677 -25.352 1.00 . B B . 498 GLU HB2  1 1 
        2 17464 2 2 198 GLU HB3  H  28.194 35.293 -24.857 1.00 . B B . 498 GLU HB3  1 1 
        2 17465 2 2 198 GLU HG2  H  26.947 33.846 -26.291 1.00 . B B . 498 GLU HG2  1 1 
        2 17466 2 2 198 GLU HG3  H  25.842 35.157 -26.709 1.00 . B B . 498 GLU HG3  1 1 
        2 17467 2 2 198 GLU N    N  24.981 36.045 -24.210 1.00 . B B . 498 GLU N    1 1 
        2 17468 2 2 198 GLU O    O  26.854 37.110 -22.491 1.00 . B B . 498 GLU O    1 1 
        2 17469 2 2 198 GLU OE1  O  27.697 36.501 -27.979 1.00 . B B . 498 GLU OE1  1 1 
        2 17470 2 2 198 GLU OE2  O  28.588 34.490 -28.017 1.00 . B B . 498 GLU OE2  1 1 
        2 17471 2 2 199 LYS C    C  29.200 34.502 -20.190 1.00 . B B . 499 LYS C    1 1 
        2 17472 2 2 199 LYS CA   C  28.124 35.463 -20.702 1.00 . B B . 499 LYS CA   1 1 
        2 17473 2 2 199 LYS CB   C  27.033 35.637 -19.640 1.00 . B B . 499 LYS CB   1 1 
        2 17474 2 2 199 LYS CD   C  26.368 36.157 -17.291 1.00 . B B . 499 LYS CD   1 1 
        2 17475 2 2 199 LYS CE   C  26.851 36.566 -15.912 1.00 . B B . 499 LYS CE   1 1 
        2 17476 2 2 199 LYS CG   C  27.526 36.029 -18.263 1.00 . B B . 499 LYS CG   1 1 
        2 17477 2 2 199 LYS H    H  27.537 34.085 -22.202 1.00 . B B . 499 LYS H    1 1 
        2 17478 2 2 199 LYS HA   H  28.633 36.404 -20.857 1.00 . B B . 499 LYS HA   1 1 
        2 17479 2 2 199 LYS HB2  H  26.355 36.404 -19.981 1.00 . B B . 499 LYS HB2  1 1 
        2 17480 2 2 199 LYS HB3  H  26.503 34.701 -19.550 1.00 . B B . 499 LYS HB3  1 1 
        2 17481 2 2 199 LYS HD2  H  25.680 36.904 -17.659 1.00 . B B . 499 LYS HD2  1 1 
        2 17482 2 2 199 LYS HD3  H  25.862 35.206 -17.219 1.00 . B B . 499 LYS HD3  1 1 
        2 17483 2 2 199 LYS HE2  H  27.523 35.812 -15.531 1.00 . B B . 499 LYS HE2  1 1 
        2 17484 2 2 199 LYS HE3  H  27.371 37.510 -15.981 1.00 . B B . 499 LYS HE3  1 1 
        2 17485 2 2 199 LYS HG2  H  28.209 35.272 -17.903 1.00 . B B . 499 LYS HG2  1 1 
        2 17486 2 2 199 LYS HG3  H  28.040 36.976 -18.327 1.00 . B B . 499 LYS HG3  1 1 
        2 17487 2 2 199 LYS HZ1  H  25.902 37.448 -14.284 1.00 . B B . 499 LYS HZ1  1 1 
        2 17488 2 2 199 LYS HZ2  H  25.530 35.805 -14.496 1.00 . B B . 499 LYS HZ2  1 1 
        2 17489 2 2 199 LYS HZ3  H  24.847 36.970 -15.527 1.00 . B B . 499 LYS HZ3  1 1 
        2 17490 2 2 199 LYS N    N  27.504 35.030 -21.946 1.00 . B B . 499 LYS N    1 1 
        2 17491 2 2 199 LYS NZ   N  25.696 36.708 -14.985 1.00 . B B . 499 LYS NZ   1 1 
        2 17492 2 2 199 LYS O    O  29.099 33.286 -20.356 1.00 . B B . 499 LYS O    1 1 
        2 17493 2 2 200 ASP C    C  30.874 34.118 -17.574 1.00 . B B . 500 ASP C    1 1 
        2 17494 2 2 200 ASP CA   C  31.304 34.250 -19.016 1.00 . B B . 500 ASP CA   1 1 
        2 17495 2 2 200 ASP CB   C  32.655 34.956 -19.116 1.00 . B B . 500 ASP CB   1 1 
        2 17496 2 2 200 ASP CG   C  33.233 34.897 -20.508 1.00 . B B . 500 ASP CG   1 1 
        2 17497 2 2 200 ASP H    H  30.299 36.039 -19.536 1.00 . B B . 500 ASP H    1 1 
        2 17498 2 2 200 ASP HA   H  31.357 33.312 -19.547 1.00 . B B . 500 ASP HA   1 1 
        2 17499 2 2 200 ASP HB2  H  32.527 35.991 -18.837 1.00 . B B . 500 ASP HB2  1 1 
        2 17500 2 2 200 ASP HB3  H  33.345 34.482 -18.433 1.00 . B B . 500 ASP HB3  1 1 
        2 17501 2 2 200 ASP N    N  30.243 35.062 -19.592 1.00 . B B . 500 ASP N    1 1 
        2 17502 2 2 200 ASP O    O  30.452 35.099 -16.969 1.00 . B B . 500 ASP O    1 1 
        2 17503 2 2 200 ASP OD1  O  33.409 33.773 -21.022 1.00 . B B . 500 ASP OD1  1 1 
        2 17504 2 2 200 ASP OD2  O  33.509 35.966 -21.090 1.00 . B B . 500 ASP OD2  1 1 
        2 17505 2 2 201 GLU C    C  31.345 31.683 -14.867 1.00 . B B . 501 GLU C    1 1 
        2 17506 2 2 201 GLU CA   C  30.518 32.688 -15.664 1.00 . B B . 501 GLU CA   1 1 
        2 17507 2 2 201 GLU CB   C  29.076 32.210 -15.742 1.00 . B B . 501 GLU CB   1 1 
        2 17508 2 2 201 GLU CD   C  26.814 32.492 -14.819 1.00 . B B . 501 GLU CD   1 1 
        2 17509 2 2 201 GLU CG   C  28.275 32.306 -14.494 1.00 . B B . 501 GLU CG   1 1 
        2 17510 2 2 201 GLU H    H  31.364 32.174 -17.536 1.00 . B B . 501 GLU H    1 1 
        2 17511 2 2 201 GLU HA   H  30.572 33.607 -15.099 1.00 . B B . 501 GLU HA   1 1 
        2 17512 2 2 201 GLU HB2  H  28.576 32.797 -16.497 1.00 . B B . 501 GLU HB2  1 1 
        2 17513 2 2 201 GLU HB3  H  29.091 31.173 -16.043 1.00 . B B . 501 GLU HB3  1 1 
        2 17514 2 2 201 GLU HG2  H  28.399 31.399 -13.921 1.00 . B B . 501 GLU HG2  1 1 
        2 17515 2 2 201 GLU HG3  H  28.621 33.148 -13.913 1.00 . B B . 501 GLU HG3  1 1 
        2 17516 2 2 201 GLU N    N  30.977 32.914 -17.023 1.00 . B B . 501 GLU N    1 1 
        2 17517 2 2 201 GLU O    O  31.921 30.749 -15.415 1.00 . B B . 501 GLU O    1 1 
        2 17518 2 2 201 GLU OE1  O  26.327 31.825 -15.757 1.00 . B B . 501 GLU OE1  1 1 
        2 17519 2 2 201 GLU OE2  O  26.159 33.305 -14.138 1.00 . B B . 501 GLU OE2  1 1 
        2 17520 2 2 202 THR C    C  31.298 29.712 -12.479 1.00 . B B . 502 THR C    1 1 
        2 17521 2 2 202 THR CA   C  32.103 30.995 -12.666 1.00 . B B . 502 THR CA   1 1 
        2 17522 2 2 202 THR CB   C  32.293 31.646 -11.281 1.00 . B B . 502 THR CB   1 1 
        2 17523 2 2 202 THR CG2  C  32.914 30.660 -10.294 1.00 . B B . 502 THR CG2  1 1 
        2 17524 2 2 202 THR H    H  30.908 32.657 -13.183 1.00 . B B . 502 THR H    1 1 
        2 17525 2 2 202 THR HA   H  33.072 30.776 -13.091 1.00 . B B . 502 THR HA   1 1 
        2 17526 2 2 202 THR HB   H  31.333 31.946 -10.888 1.00 . B B . 502 THR HB   1 1 
        2 17527 2 2 202 THR HG1  H  33.882 32.684 -10.815 1.00 . B B . 502 THR HG1  1 1 
        2 17528 2 2 202 THR HG21 H  33.695 30.099 -10.787 1.00 . B B . 502 THR HG21 1 1 
        2 17529 2 2 202 THR HG22 H  32.154 29.981  -9.937 1.00 . B B . 502 THR HG22 1 1 
        2 17530 2 2 202 THR HG23 H  33.333 31.202  -9.458 1.00 . B B . 502 THR HG23 1 1 
        2 17531 2 2 202 THR N    N  31.381 31.886 -13.560 1.00 . B B . 502 THR N    1 1 
        2 17532 2 2 202 THR O    O  30.075 29.746 -12.308 1.00 . B B . 502 THR O    1 1 
        2 17533 2 2 202 THR OG1  O  33.137 32.795 -11.410 1.00 . B B . 502 THR OG1  1 1 
        2 17534 2 2 203 VAL C    C  31.944 26.709 -11.052 1.00 . B B . 503 VAL C    1 1 
        2 17535 2 2 203 VAL CA   C  31.333 27.294 -12.323 1.00 . B B . 503 VAL CA   1 1 
        2 17536 2 2 203 VAL CB   C  31.569 26.343 -13.508 1.00 . B B . 503 VAL CB   1 1 
        2 17537 2 2 203 VAL CG1  C  30.788 25.063 -13.297 1.00 . B B . 503 VAL CG1  1 1 
        2 17538 2 2 203 VAL CG2  C  31.140 27.001 -14.807 1.00 . B B . 503 VAL CG2  1 1 
        2 17539 2 2 203 VAL H    H  32.947 28.608 -12.709 1.00 . B B . 503 VAL H    1 1 
        2 17540 2 2 203 VAL HA   H  30.271 27.454 -12.209 1.00 . B B . 503 VAL HA   1 1 
        2 17541 2 2 203 VAL HB   H  32.621 26.113 -13.579 1.00 . B B . 503 VAL HB   1 1 
        2 17542 2 2 203 VAL HG11 H  30.916 24.417 -14.153 1.00 . B B . 503 VAL HG11 1 1 
        2 17543 2 2 203 VAL HG12 H  29.740 25.297 -13.175 1.00 . B B . 503 VAL HG12 1 1 
        2 17544 2 2 203 VAL HG13 H  31.150 24.562 -12.411 1.00 . B B . 503 VAL HG13 1 1 
        2 17545 2 2 203 VAL HG21 H  31.898 27.701 -15.125 1.00 . B B . 503 VAL HG21 1 1 
        2 17546 2 2 203 VAL HG22 H  30.208 27.525 -14.654 1.00 . B B . 503 VAL HG22 1 1 
        2 17547 2 2 203 VAL HG23 H  31.006 26.245 -15.566 1.00 . B B . 503 VAL HG23 1 1 
        2 17548 2 2 203 VAL N    N  31.984 28.579 -12.529 1.00 . B B . 503 VAL N    1 1 
        2 17549 2 2 203 VAL O    O  33.155 26.534 -10.964 1.00 . B B . 503 VAL O    1 1 
        2 17550 2 2 204 SER C    C  30.525 24.895  -8.239 1.00 . B B . 504 SER C    1 1 
        2 17551 2 2 204 SER CA   C  31.541 25.891  -8.786 1.00 . B B . 504 SER CA   1 1 
        2 17552 2 2 204 SER CB   C  31.709 27.034  -7.790 1.00 . B B . 504 SER CB   1 1 
        2 17553 2 2 204 SER H    H  30.141 26.593 -10.204 1.00 . B B . 504 SER H    1 1 
        2 17554 2 2 204 SER HA   H  32.485 25.384  -8.916 1.00 . B B . 504 SER HA   1 1 
        2 17555 2 2 204 SER HB2  H  32.068 26.642  -6.850 1.00 . B B . 504 SER HB2  1 1 
        2 17556 2 2 204 SER HB3  H  32.421 27.747  -8.178 1.00 . B B . 504 SER HB3  1 1 
        2 17557 2 2 204 SER HG   H  30.425 27.986  -6.683 1.00 . B B . 504 SER HG   1 1 
        2 17558 2 2 204 SER N    N  31.096 26.431 -10.066 1.00 . B B . 504 SER N    1 1 
        2 17559 2 2 204 SER O    O  29.477 24.674  -8.847 1.00 . B B . 504 SER O    1 1 
        2 17560 2 2 204 SER OG   O  30.458 27.674  -7.590 1.00 . B B . 504 SER OG   1 1 
        2 17561 2 2 205 ASP C    C  28.595 23.973  -6.082 1.00 . B B . 505 ASP C    1 1 
        2 17562 2 2 205 ASP CA   C  29.932 23.326  -6.474 1.00 . B B . 505 ASP CA   1 1 
        2 17563 2 2 205 ASP CB   C  30.548 22.701  -5.218 1.00 . B B . 505 ASP CB   1 1 
        2 17564 2 2 205 ASP CG   C  31.801 21.875  -5.506 1.00 . B B . 505 ASP CG   1 1 
        2 17565 2 2 205 ASP H    H  31.686 24.509  -6.649 1.00 . B B . 505 ASP H    1 1 
        2 17566 2 2 205 ASP HA   H  29.718 22.544  -7.187 1.00 . B B . 505 ASP HA   1 1 
        2 17567 2 2 205 ASP HB2  H  30.811 23.494  -4.534 1.00 . B B . 505 ASP HB2  1 1 
        2 17568 2 2 205 ASP HB3  H  29.813 22.058  -4.758 1.00 . B B . 505 ASP HB3  1 1 
        2 17569 2 2 205 ASP N    N  30.837 24.296  -7.089 1.00 . B B . 505 ASP N    1 1 
        2 17570 2 2 205 ASP O    O  27.547 23.329  -6.130 1.00 . B B . 505 ASP O    1 1 
        2 17571 2 2 205 ASP OD1  O  31.981 21.378  -6.636 1.00 . B B . 505 ASP OD1  1 1 
        2 17572 2 2 205 ASP OD2  O  32.603 21.708  -4.571 1.00 . B B . 505 ASP OD2  1 1 
        2 17573 2 2 206 SER C    C  26.737 26.561  -6.501 1.00 . B B . 506 SER C    1 1 
        2 17574 2 2 206 SER CA   C  27.415 25.933  -5.280 1.00 . B B . 506 SER CA   1 1 
        2 17575 2 2 206 SER CB   C  27.718 27.005  -4.225 1.00 . B B . 506 SER CB   1 1 
        2 17576 2 2 206 SER H    H  29.496 25.705  -5.631 1.00 . B B . 506 SER H    1 1 
        2 17577 2 2 206 SER HA   H  26.715 25.220  -4.871 1.00 . B B . 506 SER HA   1 1 
        2 17578 2 2 206 SER HB2  H  26.790 27.463  -3.916 1.00 . B B . 506 SER HB2  1 1 
        2 17579 2 2 206 SER HB3  H  28.188 26.535  -3.373 1.00 . B B . 506 SER HB3  1 1 
        2 17580 2 2 206 SER HG   H  28.055 28.614  -5.259 1.00 . B B . 506 SER HG   1 1 
        2 17581 2 2 206 SER N    N  28.636 25.236  -5.671 1.00 . B B . 506 SER N    1 1 
        2 17582 2 2 206 SER O    O  25.561 26.907  -6.456 1.00 . B B . 506 SER O    1 1 
        2 17583 2 2 206 SER OG   O  28.581 28.008  -4.732 1.00 . B B . 506 SER OG   1 1 
        2 17584 2 2 207 SER C    C  27.359 26.439 -10.035 1.00 . B B . 507 SER C    1 1 
        2 17585 2 2 207 SER CA   C  26.917 27.253  -8.820 1.00 . B B . 507 SER CA   1 1 
        2 17586 2 2 207 SER CB   C  27.344 28.721  -8.963 1.00 . B B . 507 SER CB   1 1 
        2 17587 2 2 207 SER H    H  28.413 26.397  -7.584 1.00 . B B . 507 SER H    1 1 
        2 17588 2 2 207 SER HA   H  25.839 27.197  -8.779 1.00 . B B . 507 SER HA   1 1 
        2 17589 2 2 207 SER HB2  H  27.053 29.261  -8.074 1.00 . B B . 507 SER HB2  1 1 
        2 17590 2 2 207 SER HB3  H  28.417 28.765  -9.075 1.00 . B B . 507 SER HB3  1 1 
        2 17591 2 2 207 SER HG   H  25.792 29.158 -10.043 1.00 . B B . 507 SER HG   1 1 
        2 17592 2 2 207 SER N    N  27.477 26.687  -7.597 1.00 . B B . 507 SER N    1 1 
        2 17593 2 2 207 SER O    O  28.104 26.920 -10.875 1.00 . B B . 507 SER O    1 1 
        2 17594 2 2 207 SER OG   O  26.736 29.324 -10.091 1.00 . B B . 507 SER OG   1 1 
        2 17595 2 2 208 PRO C    C  26.578 24.695 -12.573 1.00 . B B . 508 PRO C    1 1 
        2 17596 2 2 208 PRO CA   C  27.235 24.291 -11.243 1.00 . B B . 508 PRO CA   1 1 
        2 17597 2 2 208 PRO CB   C  26.778 22.927 -10.729 1.00 . B B . 508 PRO CB   1 1 
        2 17598 2 2 208 PRO CD   C  25.990 24.512  -9.181 1.00 . B B . 508 PRO CD   1 1 
        2 17599 2 2 208 PRO CG   C  25.572 23.275  -9.936 1.00 . B B . 508 PRO CG   1 1 
        2 17600 2 2 208 PRO HA   H  28.297 24.299 -11.434 1.00 . B B . 508 PRO HA   1 1 
        2 17601 2 2 208 PRO HB2  H  26.531 22.266 -11.545 1.00 . B B . 508 PRO HB2  1 1 
        2 17602 2 2 208 PRO HB3  H  27.534 22.470 -10.110 1.00 . B B . 508 PRO HB3  1 1 
        2 17603 2 2 208 PRO HD2  H  25.138 25.132  -8.948 1.00 . B B . 508 PRO HD2  1 1 
        2 17604 2 2 208 PRO HD3  H  26.510 24.256  -8.271 1.00 . B B . 508 PRO HD3  1 1 
        2 17605 2 2 208 PRO HG2  H  24.732 23.482 -10.581 1.00 . B B . 508 PRO HG2  1 1 
        2 17606 2 2 208 PRO HG3  H  25.315 22.477  -9.255 1.00 . B B . 508 PRO HG3  1 1 
        2 17607 2 2 208 PRO N    N  26.890 25.182 -10.137 1.00 . B B . 508 PRO N    1 1 
        2 17608 2 2 208 PRO O    O  25.843 25.692 -12.642 1.00 . B B . 508 PRO O    1 1 
        2 17609 2 2 209 HIS C    C  24.802 24.442 -14.990 1.00 . B B . 509 HIS C    1 1 
        2 17610 2 2 209 HIS CA   C  26.322 24.217 -14.936 1.00 . B B . 509 HIS CA   1 1 
        2 17611 2 2 209 HIS CB   C  26.675 23.099 -15.914 1.00 . B B . 509 HIS CB   1 1 
        2 17612 2 2 209 HIS CD2  C  28.998 22.149 -16.574 1.00 . B B . 509 HIS CD2  1 1 
        2 17613 2 2 209 HIS CE1  C  29.912 24.015 -17.276 1.00 . B B . 509 HIS CE1  1 1 
        2 17614 2 2 209 HIS CG   C  28.089 23.139 -16.404 1.00 . B B . 509 HIS CG   1 1 
        2 17615 2 2 209 HIS H    H  27.448 23.154 -13.503 1.00 . B B . 509 HIS H    1 1 
        2 17616 2 2 209 HIS HA   H  26.737 25.148 -15.295 1.00 . B B . 509 HIS HA   1 1 
        2 17617 2 2 209 HIS HB2  H  26.515 22.153 -15.420 1.00 . B B . 509 HIS HB2  1 1 
        2 17618 2 2 209 HIS HB3  H  26.019 23.175 -16.768 1.00 . B B . 509 HIS HB3  1 1 
        2 17619 2 2 209 HIS HD1  H  28.281 25.187 -16.852 1.00 . B B . 509 HIS HD1  1 1 
        2 17620 2 2 209 HIS HD2  H  28.864 21.107 -16.326 1.00 . B B . 509 HIS HD2  1 1 
        2 17621 2 2 209 HIS HE1  H  30.618 24.723 -17.682 1.00 . B B . 509 HIS HE1  1 1 
        2 17622 2 2 209 HIS HE2  H  30.943 22.244 -17.356 1.00 . B B . 509 HIS HE2  1 1 
        2 17623 2 2 209 HIS N    N  26.861 23.930 -13.621 1.00 . B B . 509 HIS N    1 1 
        2 17624 2 2 209 HIS ND1  N  28.692 24.297 -16.851 1.00 . B B . 509 HIS ND1  1 1 
        2 17625 2 2 209 HIS NE2  N  30.120 22.720 -17.120 1.00 . B B . 509 HIS NE2  1 1 
        2 17626 2 2 209 HIS O    O  24.331 25.378 -15.638 1.00 . B B . 509 HIS O    1 1 
        2 17627 2 2 210 ILE C    C  22.132 24.993 -13.730 1.00 . B B . 510 ILE C    1 1 
        2 17628 2 2 210 ILE CA   C  22.589 23.690 -14.368 1.00 . B B . 510 ILE CA   1 1 
        2 17629 2 2 210 ILE CB   C  21.915 22.465 -13.703 1.00 . B B . 510 ILE CB   1 1 
        2 17630 2 2 210 ILE CD1  C  21.809 19.929 -13.877 1.00 . B B . 510 ILE CD1  1 1 
        2 17631 2 2 210 ILE CG1  C  22.318 21.200 -14.470 1.00 . B B . 510 ILE CG1  1 1 
        2 17632 2 2 210 ILE CG2  C  20.374 22.590 -13.764 1.00 . B B . 510 ILE CG2  1 1 
        2 17633 2 2 210 ILE H    H  24.458 22.843 -13.827 1.00 . B B . 510 ILE H    1 1 
        2 17634 2 2 210 ILE HA   H  22.263 23.758 -15.395 1.00 . B B . 510 ILE HA   1 1 
        2 17635 2 2 210 ILE HB   H  22.239 22.386 -12.676 1.00 . B B . 510 ILE HB   1 1 
        2 17636 2 2 210 ILE HD11 H  21.620 19.214 -14.664 1.00 . B B . 510 ILE HD11 1 1 
        2 17637 2 2 210 ILE HD12 H  20.892 20.124 -13.340 1.00 . B B . 510 ILE HD12 1 1 
        2 17638 2 2 210 ILE HD13 H  22.546 19.529 -13.196 1.00 . B B . 510 ILE HD13 1 1 
        2 17639 2 2 210 ILE HG12 H  21.935 21.280 -15.476 1.00 . B B . 510 ILE HG12 1 1 
        2 17640 2 2 210 ILE HG13 H  23.396 21.151 -14.498 1.00 . B B . 510 ILE HG13 1 1 
        2 17641 2 2 210 ILE HG21 H  20.069 22.792 -14.780 1.00 . B B . 510 ILE HG21 1 1 
        2 17642 2 2 210 ILE HG22 H  20.053 23.399 -13.124 1.00 . B B . 510 ILE HG22 1 1 
        2 17643 2 2 210 ILE HG23 H  19.925 21.666 -13.430 1.00 . B B . 510 ILE HG23 1 1 
        2 17644 2 2 210 ILE N    N  24.041 23.569 -14.335 1.00 . B B . 510 ILE N    1 1 
        2 17645 2 2 210 ILE O    O  21.248 25.658 -14.255 1.00 . B B . 510 ILE O    1 1 
        2 17646 2 2 211 ALA C    C  22.642 27.802 -12.916 1.00 . B B . 511 ALA C    1 1 
        2 17647 2 2 211 ALA CA   C  22.364 26.627 -11.973 1.00 . B B . 511 ALA CA   1 1 
        2 17648 2 2 211 ALA CB   C  23.124 26.811 -10.642 1.00 . B B . 511 ALA CB   1 1 
        2 17649 2 2 211 ALA H    H  23.454 24.825 -12.228 1.00 . B B . 511 ALA H    1 1 
        2 17650 2 2 211 ALA HA   H  21.303 26.614 -11.777 1.00 . B B . 511 ALA HA   1 1 
        2 17651 2 2 211 ALA HB1  H  24.187 26.755 -10.823 1.00 . B B . 511 ALA HB1  1 1 
        2 17652 2 2 211 ALA HB2  H  22.835 26.032  -9.952 1.00 . B B . 511 ALA HB2  1 1 
        2 17653 2 2 211 ALA HB3  H  22.881 27.774 -10.220 1.00 . B B . 511 ALA HB3  1 1 
        2 17654 2 2 211 ALA N    N  22.745 25.380 -12.615 1.00 . B B . 511 ALA N    1 1 
        2 17655 2 2 211 ALA O    O  21.803 28.692 -13.069 1.00 . B B . 511 ALA O    1 1 
        2 17656 2 2 212 ASN C    C  23.181 28.954 -15.661 1.00 . B B . 512 ASN C    1 1 
        2 17657 2 2 212 ASN CA   C  24.136 28.903 -14.472 1.00 . B B . 512 ASN CA   1 1 
        2 17658 2 2 212 ASN CB   C  25.582 28.792 -14.987 1.00 . B B . 512 ASN CB   1 1 
        2 17659 2 2 212 ASN CG   C  26.624 28.957 -13.879 1.00 . B B . 512 ASN CG   1 1 
        2 17660 2 2 212 ASN H    H  24.433 27.060 -13.443 1.00 . B B . 512 ASN H    1 1 
        2 17661 2 2 212 ASN HA   H  24.023 29.838 -13.943 1.00 . B B . 512 ASN HA   1 1 
        2 17662 2 2 212 ASN HB2  H  25.712 27.820 -15.441 1.00 . B B . 512 ASN HB2  1 1 
        2 17663 2 2 212 ASN HB3  H  25.743 29.560 -15.729 1.00 . B B . 512 ASN HB3  1 1 
        2 17664 2 2 212 ASN HD21 H  28.065 28.192 -15.052 1.00 . B B . 512 ASN HD21 1 1 
        2 17665 2 2 212 ASN HD22 H  28.508 28.420 -13.428 1.00 . B B . 512 ASN HD22 1 1 
        2 17666 2 2 212 ASN N    N  23.802 27.799 -13.568 1.00 . B B . 512 ASN N    1 1 
        2 17667 2 2 212 ASN ND2  N  27.839 28.481 -14.143 1.00 . B B . 512 ASN ND2  1 1 
        2 17668 2 2 212 ASN O    O  22.727 30.026 -16.060 1.00 . B B . 512 ASN O    1 1 
        2 17669 2 2 212 ASN OD1  O  26.346 29.515 -12.810 1.00 . B B . 512 ASN OD1  1 1 
        2 17670 2 2 213 ILE C    C  20.582 28.155 -16.892 1.00 . B B . 513 ILE C    1 1 
        2 17671 2 2 213 ILE CA   C  21.979 27.728 -17.372 1.00 . B B . 513 ILE CA   1 1 
        2 17672 2 2 213 ILE CB   C  21.959 26.293 -17.950 1.00 . B B . 513 ILE CB   1 1 
        2 17673 2 2 213 ILE CD1  C  23.574 24.484 -18.800 1.00 . B B . 513 ILE CD1  1 1 
        2 17674 2 2 213 ILE CG1  C  23.347 25.958 -18.514 1.00 . B B . 513 ILE CG1  1 1 
        2 17675 2 2 213 ILE CG2  C  20.885 26.162 -19.028 1.00 . B B . 513 ILE CG2  1 1 
        2 17676 2 2 213 ILE H    H  23.291 26.970 -15.889 1.00 . B B . 513 ILE H    1 1 
        2 17677 2 2 213 ILE HA   H  22.309 28.417 -18.135 1.00 . B B . 513 ILE HA   1 1 
        2 17678 2 2 213 ILE HB   H  21.708 25.592 -17.168 1.00 . B B . 513 ILE HB   1 1 
        2 17679 2 2 213 ILE HD11 H  24.432 24.370 -19.444 1.00 . B B . 513 ILE HD11 1 1 
        2 17680 2 2 213 ILE HD12 H  22.701 24.073 -19.286 1.00 . B B . 513 ILE HD12 1 1 
        2 17681 2 2 213 ILE HD13 H  23.749 23.960 -17.872 1.00 . B B . 513 ILE HD13 1 1 
        2 17682 2 2 213 ILE HG12 H  23.475 26.503 -19.437 1.00 . B B . 513 ILE HG12 1 1 
        2 17683 2 2 213 ILE HG13 H  24.088 26.281 -17.798 1.00 . B B . 513 ILE HG13 1 1 
        2 17684 2 2 213 ILE HG21 H  21.005 26.953 -19.754 1.00 . B B . 513 ILE HG21 1 1 
        2 17685 2 2 213 ILE HG22 H  19.908 26.237 -18.574 1.00 . B B . 513 ILE HG22 1 1 
        2 17686 2 2 213 ILE HG23 H  20.982 25.205 -19.519 1.00 . B B . 513 ILE HG23 1 1 
        2 17687 2 2 213 ILE N    N  22.889 27.794 -16.235 1.00 . B B . 513 ILE N    1 1 
        2 17688 2 2 213 ILE O    O  19.897 28.927 -17.558 1.00 . B B . 513 ILE O    1 1 
        2 17689 2 2 214 GLY C    C  18.699 29.502 -14.973 1.00 . B B . 514 GLY C    1 1 
        2 17690 2 2 214 GLY CA   C  18.888 28.003 -15.158 1.00 . B B . 514 GLY CA   1 1 
        2 17691 2 2 214 GLY H    H  20.773 27.050 -15.234 1.00 . B B . 514 GLY H    1 1 
        2 17692 2 2 214 GLY HA2  H  18.116 27.638 -15.818 1.00 . B B . 514 GLY HA2  1 1 
        2 17693 2 2 214 GLY HA3  H  18.795 27.523 -14.195 1.00 . B B . 514 GLY HA3  1 1 
        2 17694 2 2 214 GLY N    N  20.182 27.660 -15.723 1.00 . B B . 514 GLY N    1 1 
        2 17695 2 2 214 GLY O    O  17.660 30.057 -15.352 1.00 . B B . 514 GLY O    1 1 
        2 17696 2 2 215 ARG C    C  19.529 32.356 -15.485 1.00 . B B . 515 ARG C    1 1 
        2 17697 2 2 215 ARG CA   C  19.647 31.605 -14.170 1.00 . B B . 515 ARG CA   1 1 
        2 17698 2 2 215 ARG CB   C  20.883 32.109 -13.412 1.00 . B B . 515 ARG CB   1 1 
        2 17699 2 2 215 ARG CD   C  21.919 32.766 -11.224 1.00 . B B . 515 ARG CD   1 1 
        2 17700 2 2 215 ARG CG   C  20.704 32.155 -11.902 1.00 . B B . 515 ARG CG   1 1 
        2 17701 2 2 215 ARG CZ   C  23.273 30.913 -10.316 1.00 . B B . 515 ARG CZ   1 1 
        2 17702 2 2 215 ARG H    H  20.495 29.666 -14.097 1.00 . B B . 515 ARG H    1 1 
        2 17703 2 2 215 ARG HA   H  18.763 31.838 -13.594 1.00 . B B . 515 ARG HA   1 1 
        2 17704 2 2 215 ARG HB2  H  21.711 31.453 -13.636 1.00 . B B . 515 ARG HB2  1 1 
        2 17705 2 2 215 ARG HB3  H  21.111 33.107 -13.758 1.00 . B B . 515 ARG HB3  1 1 
        2 17706 2 2 215 ARG HD2  H  22.188 33.671 -11.748 1.00 . B B . 515 ARG HD2  1 1 
        2 17707 2 2 215 ARG HD3  H  21.663 33.003 -10.203 1.00 . B B . 515 ARG HD3  1 1 
        2 17708 2 2 215 ARG HE   H  23.734 31.971 -11.934 1.00 . B B . 515 ARG HE   1 1 
        2 17709 2 2 215 ARG HG2  H  19.834 32.749 -11.668 1.00 . B B . 515 ARG HG2  1 1 
        2 17710 2 2 215 ARG HG3  H  20.562 31.150 -11.533 1.00 . B B . 515 ARG HG3  1 1 
        2 17711 2 2 215 ARG HH11 H  22.135 31.487  -8.748 1.00 . B B . 515 ARG HH11 1 1 
        2 17712 2 2 215 ARG HH12 H  22.025 29.811  -9.170 1.00 . B B . 515 ARG HH12 1 1 
        2 17713 2 2 215 ARG HH21 H  25.052 30.353 -11.080 1.00 . B B . 515 ARG HH21 1 1 
        2 17714 2 2 215 ARG HH22 H  24.486 29.410  -9.741 1.00 . B B . 515 ARG HH22 1 1 
        2 17715 2 2 215 ARG N    N  19.702 30.162 -14.388 1.00 . B B . 515 ARG N    1 1 
        2 17716 2 2 215 ARG NE   N  23.069 31.866 -11.222 1.00 . B B . 515 ARG NE   1 1 
        2 17717 2 2 215 ARG NH1  N  22.407 30.721  -9.330 1.00 . B B . 515 ARG NH1  1 1 
        2 17718 2 2 215 ARG NH2  N  24.358 30.164 -10.385 1.00 . B B . 515 ARG NH2  1 1 
        2 17719 2 2 215 ARG O    O  18.802 33.341 -15.577 1.00 . B B . 515 ARG O    1 1 
        2 17720 2 2 216 LEU C    C  18.806 32.329 -18.441 1.00 . B B . 516 LEU C    1 1 
        2 17721 2 2 216 LEU CA   C  20.194 32.533 -17.807 1.00 . B B . 516 LEU CA   1 1 
        2 17722 2 2 216 LEU CB   C  21.283 31.961 -18.713 1.00 . B B . 516 LEU CB   1 1 
        2 17723 2 2 216 LEU CD1  C  23.687 31.562 -19.293 1.00 . B B . 516 LEU CD1  1 1 
        2 17724 2 2 216 LEU CD2  C  22.940 33.832 -18.545 1.00 . B B . 516 LEU CD2  1 1 
        2 17725 2 2 216 LEU CG   C  22.736 32.323 -18.375 1.00 . B B . 516 LEU CG   1 1 
        2 17726 2 2 216 LEU H    H  20.836 31.124 -16.360 1.00 . B B . 516 LEU H    1 1 
        2 17727 2 2 216 LEU HA   H  20.341 33.597 -17.697 1.00 . B B . 516 LEU HA   1 1 
        2 17728 2 2 216 LEU HB2  H  21.201 30.886 -18.681 1.00 . B B . 516 LEU HB2  1 1 
        2 17729 2 2 216 LEU HB3  H  21.087 32.309 -19.715 1.00 . B B . 516 LEU HB3  1 1 
        2 17730 2 2 216 LEU HD11 H  23.624 31.966 -20.293 1.00 . B B . 516 LEU HD11 1 1 
        2 17731 2 2 216 LEU HD12 H  23.414 30.517 -19.309 1.00 . B B . 516 LEU HD12 1 1 
        2 17732 2 2 216 LEU HD13 H  24.698 31.664 -18.928 1.00 . B B . 516 LEU HD13 1 1 
        2 17733 2 2 216 LEU HD21 H  23.909 34.111 -18.155 1.00 . B B . 516 LEU HD21 1 1 
        2 17734 2 2 216 LEU HD22 H  22.169 34.363 -18.006 1.00 . B B . 516 LEU HD22 1 1 
        2 17735 2 2 216 LEU HD23 H  22.887 34.087 -19.593 1.00 . B B . 516 LEU HD23 1 1 
        2 17736 2 2 216 LEU HG   H  22.942 32.059 -17.349 1.00 . B B . 516 LEU HG   1 1 
        2 17737 2 2 216 LEU N    N  20.252 31.900 -16.496 1.00 . B B . 516 LEU N    1 1 
        2 17738 2 2 216 LEU O    O  18.221 33.269 -18.975 1.00 . B B . 516 LEU O    1 1 
        2 17739 2 2 217 VAL C    C  15.904 31.689 -18.251 1.00 . B B . 517 VAL C    1 1 
        2 17740 2 2 217 VAL CA   C  16.966 30.813 -18.930 1.00 . B B . 517 VAL CA   1 1 
        2 17741 2 2 217 VAL CB   C  16.609 29.309 -18.752 1.00 . B B . 517 VAL CB   1 1 
        2 17742 2 2 217 VAL CG1  C  15.119 29.068 -18.986 1.00 . B B . 517 VAL CG1  1 1 
        2 17743 2 2 217 VAL CG2  C  17.415 28.482 -19.749 1.00 . B B . 517 VAL CG2  1 1 
        2 17744 2 2 217 VAL H    H  18.806 30.385 -17.966 1.00 . B B . 517 VAL H    1 1 
        2 17745 2 2 217 VAL HA   H  16.957 31.055 -19.983 1.00 . B B . 517 VAL HA   1 1 
        2 17746 2 2 217 VAL HB   H  16.862 29.003 -17.747 1.00 . B B . 517 VAL HB   1 1 
        2 17747 2 2 217 VAL HG11 H  14.809 29.580 -19.884 1.00 . B B . 517 VAL HG11 1 1 
        2 17748 2 2 217 VAL HG12 H  14.556 29.443 -18.144 1.00 . B B . 517 VAL HG12 1 1 
        2 17749 2 2 217 VAL HG13 H  14.939 28.009 -19.095 1.00 . B B . 517 VAL HG13 1 1 
        2 17750 2 2 217 VAL HG21 H  18.459 28.750 -19.679 1.00 . B B . 517 VAL HG21 1 1 
        2 17751 2 2 217 VAL HG22 H  17.059 28.678 -20.750 1.00 . B B . 517 VAL HG22 1 1 
        2 17752 2 2 217 VAL HG23 H  17.297 27.432 -19.525 1.00 . B B . 517 VAL HG23 1 1 
        2 17753 2 2 217 VAL N    N  18.288 31.105 -18.384 1.00 . B B . 517 VAL N    1 1 
        2 17754 2 2 217 VAL O    O  15.095 32.334 -18.921 1.00 . B B . 517 VAL O    1 1 
        2 17755 2 2 218 GLU C    C  15.024 33.981 -16.492 1.00 . B B . 518 GLU C    1 1 
        2 17756 2 2 218 GLU CA   C  14.992 32.502 -16.125 1.00 . B B . 518 GLU CA   1 1 
        2 17757 2 2 218 GLU CB   C  15.299 32.330 -14.629 1.00 . B B . 518 GLU CB   1 1 
        2 17758 2 2 218 GLU CD   C  14.734 32.864 -12.230 1.00 . B B . 518 GLU CD   1 1 
        2 17759 2 2 218 GLU CG   C  14.356 33.062 -13.690 1.00 . B B . 518 GLU CG   1 1 
        2 17760 2 2 218 GLU H    H  16.615 31.191 -16.453 1.00 . B B . 518 GLU H    1 1 
        2 17761 2 2 218 GLU HA   H  13.986 32.163 -16.325 1.00 . B B . 518 GLU HA   1 1 
        2 17762 2 2 218 GLU HB2  H  15.252 31.277 -14.397 1.00 . B B . 518 GLU HB2  1 1 
        2 17763 2 2 218 GLU HB3  H  16.299 32.695 -14.450 1.00 . B B . 518 GLU HB3  1 1 
        2 17764 2 2 218 GLU HG2  H  14.387 34.117 -13.917 1.00 . B B . 518 GLU HG2  1 1 
        2 17765 2 2 218 GLU HG3  H  13.354 32.689 -13.844 1.00 . B B . 518 GLU HG3  1 1 
        2 17766 2 2 218 GLU N    N  15.933 31.718 -16.919 1.00 . B B . 518 GLU N    1 1 
        2 17767 2 2 218 GLU O    O  13.979 34.587 -16.720 1.00 . B B . 518 GLU O    1 1 
        2 17768 2 2 218 GLU OE1  O  15.869 32.390 -11.959 1.00 . B B . 518 GLU OE1  1 1 
        2 17769 2 2 218 GLU OE2  O  13.896 33.181 -11.359 1.00 . B B . 518 GLU OE2  1 1 
        2 17770 2 2 219 ASP C    C  15.836 36.219 -18.304 1.00 . B B . 519 ASP C    1 1 
        2 17771 2 2 219 ASP CA   C  16.345 35.985 -16.885 1.00 . B B . 519 ASP CA   1 1 
        2 17772 2 2 219 ASP CB   C  17.804 36.450 -16.825 1.00 . B B . 519 ASP CB   1 1 
        2 17773 2 2 219 ASP CG   C  18.342 36.543 -15.407 1.00 . B B . 519 ASP CG   1 1 
        2 17774 2 2 219 ASP H    H  17.024 34.047 -16.327 1.00 . B B . 519 ASP H    1 1 
        2 17775 2 2 219 ASP HA   H  15.761 36.571 -16.192 1.00 . B B . 519 ASP HA   1 1 
        2 17776 2 2 219 ASP HB2  H  18.411 35.749 -17.378 1.00 . B B . 519 ASP HB2  1 1 
        2 17777 2 2 219 ASP HB3  H  17.872 37.425 -17.284 1.00 . B B . 519 ASP HB3  1 1 
        2 17778 2 2 219 ASP N    N  16.220 34.568 -16.534 1.00 . B B . 519 ASP N    1 1 
        2 17779 2 2 219 ASP O    O  15.153 37.207 -18.583 1.00 . B B . 519 ASP O    1 1 
        2 17780 2 2 219 ASP OD1  O  17.543 36.622 -14.451 1.00 . B B . 519 ASP OD1  1 1 
        2 17781 2 2 219 ASP OD2  O  19.578 36.555 -15.254 1.00 . B B . 519 ASP OD2  1 1 
        2 17782 2 2 220 MET C    C  14.266 35.350 -20.711 1.00 . B B . 520 MET C    1 1 
        2 17783 2 2 220 MET CA   C  15.794 35.390 -20.590 1.00 . B B . 520 MET CA   1 1 
        2 17784 2 2 220 MET CB   C  16.435 34.237 -21.374 1.00 . B B . 520 MET CB   1 1 
        2 17785 2 2 220 MET CE   C  18.273 35.167 -24.221 1.00 . B B . 520 MET CE   1 1 
        2 17786 2 2 220 MET CG   C  16.065 34.179 -22.844 1.00 . B B . 520 MET CG   1 1 
        2 17787 2 2 220 MET H    H  16.748 34.550 -18.906 1.00 . B B . 520 MET H    1 1 
        2 17788 2 2 220 MET HA   H  16.122 36.332 -21.003 1.00 . B B . 520 MET HA   1 1 
        2 17789 2 2 220 MET HB2  H  17.508 34.339 -21.303 1.00 . B B . 520 MET HB2  1 1 
        2 17790 2 2 220 MET HB3  H  16.130 33.309 -20.915 1.00 . B B . 520 MET HB3  1 1 
        2 17791 2 2 220 MET HE1  H  18.860 36.054 -24.407 1.00 . B B . 520 MET HE1  1 1 
        2 17792 2 2 220 MET HE2  H  18.240 34.562 -25.115 1.00 . B B . 520 MET HE2  1 1 
        2 17793 2 2 220 MET HE3  H  18.723 34.600 -23.420 1.00 . B B . 520 MET HE3  1 1 
        2 17794 2 2 220 MET HG2  H  16.529 33.308 -23.283 1.00 . B B . 520 MET HG2  1 1 
        2 17795 2 2 220 MET HG3  H  14.991 34.096 -22.926 1.00 . B B . 520 MET HG3  1 1 
        2 17796 2 2 220 MET N    N  16.195 35.305 -19.196 1.00 . B B . 520 MET N    1 1 
        2 17797 2 2 220 MET O    O  13.666 36.215 -21.344 1.00 . B B . 520 MET O    1 1 
        2 17798 2 2 220 MET SD   S  16.602 35.641 -23.754 1.00 . B B . 520 MET SD   1 1 
        2 17799 2 2 221 GLU C    C  11.449 35.420 -19.521 1.00 . B B . 521 GLU C    1 1 
        2 17800 2 2 221 GLU CA   C  12.179 34.263 -20.172 1.00 . B B . 521 GLU CA   1 1 
        2 17801 2 2 221 GLU CB   C  11.664 32.963 -19.565 1.00 . B B . 521 GLU CB   1 1 
        2 17802 2 2 221 GLU CD   C  11.182 30.565 -20.014 1.00 . B B . 521 GLU CD   1 1 
        2 17803 2 2 221 GLU CG   C  12.078 31.741 -20.314 1.00 . B B . 521 GLU CG   1 1 
        2 17804 2 2 221 GLU H    H  14.140 33.696 -19.577 1.00 . B B . 521 GLU H    1 1 
        2 17805 2 2 221 GLU HA   H  11.884 34.306 -21.210 1.00 . B B . 521 GLU HA   1 1 
        2 17806 2 2 221 GLU HB2  H  12.041 32.886 -18.556 1.00 . B B . 521 GLU HB2  1 1 
        2 17807 2 2 221 GLU HB3  H  10.585 33.000 -19.544 1.00 . B B . 521 GLU HB3  1 1 
        2 17808 2 2 221 GLU HG2  H  12.035 31.951 -21.372 1.00 . B B . 521 GLU HG2  1 1 
        2 17809 2 2 221 GLU HG3  H  13.091 31.489 -20.037 1.00 . B B . 521 GLU HG3  1 1 
        2 17810 2 2 221 GLU N    N  13.632 34.360 -20.089 1.00 . B B . 521 GLU N    1 1 
        2 17811 2 2 221 GLU O    O  10.385 35.800 -19.998 1.00 . B B . 521 GLU O    1 1 
        2 17812 2 2 221 GLU OE1  O  10.491 30.582 -18.971 1.00 . B B . 521 GLU OE1  1 1 
        2 17813 2 2 221 GLU OE2  O  11.182 29.616 -20.823 1.00 . B B . 521 GLU OE2  1 1 
        2 17814 2 2 222 ASN C    C  11.372 38.312 -18.698 1.00 . B B . 522 ASN C    1 1 
        2 17815 2 2 222 ASN CA   C  11.330 37.093 -17.773 1.00 . B B . 522 ASN CA   1 1 
        2 17816 2 2 222 ASN CB   C  12.012 37.464 -16.455 1.00 . B B . 522 ASN CB   1 1 
        2 17817 2 2 222 ASN CG   C  11.731 36.471 -15.340 1.00 . B B . 522 ASN CG   1 1 
        2 17818 2 2 222 ASN H    H  12.817 35.595 -18.060 1.00 . B B . 522 ASN H    1 1 
        2 17819 2 2 222 ASN HA   H  10.301 36.835 -17.572 1.00 . B B . 522 ASN HA   1 1 
        2 17820 2 2 222 ASN HB2  H  13.079 37.505 -16.619 1.00 . B B . 522 ASN HB2  1 1 
        2 17821 2 2 222 ASN HB3  H  11.659 38.436 -16.146 1.00 . B B . 522 ASN HB3  1 1 
        2 17822 2 2 222 ASN HD21 H  13.148 37.306 -14.198 1.00 . B B . 522 ASN HD21 1 1 
        2 17823 2 2 222 ASN HD22 H  12.412 35.925 -13.538 1.00 . B B . 522 ASN HD22 1 1 
        2 17824 2 2 222 ASN N    N  11.984 35.959 -18.427 1.00 . B B . 522 ASN N    1 1 
        2 17825 2 2 222 ASN ND2  N  12.497 36.576 -14.266 1.00 . B B . 522 ASN ND2  1 1 
        2 17826 2 2 222 ASN O    O  10.418 39.097 -18.761 1.00 . B B . 522 ASN O    1 1 
        2 17827 2 2 222 ASN OD1  O  10.835 35.636 -15.433 1.00 . B B . 522 ASN OD1  1 1 
        2 17828 2 2 223 LYS C    C  11.754 39.408 -21.566 1.00 . B B . 523 LYS C    1 1 
        2 17829 2 2 223 LYS CA   C  12.643 39.578 -20.337 1.00 . B B . 523 LYS CA   1 1 
        2 17830 2 2 223 LYS CB   C  14.108 39.704 -20.772 1.00 . B B . 523 LYS CB   1 1 
        2 17831 2 2 223 LYS CD   C  16.481 40.403 -20.176 1.00 . B B . 523 LYS CD   1 1 
        2 17832 2 2 223 LYS CE   C  17.362 41.145 -19.170 1.00 . B B . 523 LYS CE   1 1 
        2 17833 2 2 223 LYS CG   C  15.018 40.336 -19.714 1.00 . B B . 523 LYS CG   1 1 
        2 17834 2 2 223 LYS H    H  13.210 37.817 -19.308 1.00 . B B . 523 LYS H    1 1 
        2 17835 2 2 223 LYS HA   H  12.336 40.493 -19.853 1.00 . B B . 523 LYS HA   1 1 
        2 17836 2 2 223 LYS HB2  H  14.482 38.717 -20.997 1.00 . B B . 523 LYS HB2  1 1 
        2 17837 2 2 223 LYS HB3  H  14.147 40.315 -21.662 1.00 . B B . 523 LYS HB3  1 1 
        2 17838 2 2 223 LYS HD2  H  16.857 39.397 -20.294 1.00 . B B . 523 LYS HD2  1 1 
        2 17839 2 2 223 LYS HD3  H  16.525 40.917 -21.125 1.00 . B B . 523 LYS HD3  1 1 
        2 17840 2 2 223 LYS HE2  H  17.310 40.634 -18.220 1.00 . B B . 523 LYS HE2  1 1 
        2 17841 2 2 223 LYS HE3  H  18.381 41.137 -19.528 1.00 . B B . 523 LYS HE3  1 1 
        2 17842 2 2 223 LYS HG2  H  14.671 41.337 -19.509 1.00 . B B . 523 LYS HG2  1 1 
        2 17843 2 2 223 LYS HG3  H  14.965 39.745 -18.812 1.00 . B B . 523 LYS HG3  1 1 
        2 17844 2 2 223 LYS HZ1  H  17.665 43.204 -19.342 1.00 . B B . 523 LYS HZ1  1 1 
        2 17845 2 2 223 LYS HZ2  H  16.781 42.748 -17.966 1.00 . B B . 523 LYS HZ2  1 1 
        2 17846 2 2 223 LYS HZ3  H  16.042 42.730 -19.495 1.00 . B B . 523 LYS HZ3  1 1 
        2 17847 2 2 223 LYS N    N  12.482 38.466 -19.409 1.00 . B B . 523 LYS N    1 1 
        2 17848 2 2 223 LYS NZ   N  16.930 42.565 -18.979 1.00 . B B . 523 LYS NZ   1 1 
        2 17849 2 2 223 LYS O    O  11.107 40.358 -22.022 1.00 . B B . 523 LYS O    1 1 
        2 17850 2 2 224 ILE C    C   9.405 38.023 -22.946 1.00 . B B . 524 ILE C    1 1 
        2 17851 2 2 224 ILE CA   C  10.897 37.937 -23.279 1.00 . B B . 524 ILE CA   1 1 
        2 17852 2 2 224 ILE CB   C  11.258 36.578 -23.919 1.00 . B B . 524 ILE CB   1 1 
        2 17853 2 2 224 ILE CD1  C  13.241 35.359 -25.035 1.00 . B B . 524 ILE CD1  1 1 
        2 17854 2 2 224 ILE CG1  C  12.706 36.643 -24.435 1.00 . B B . 524 ILE CG1  1 1 
        2 17855 2 2 224 ILE CG2  C  10.288 36.253 -25.071 1.00 . B B . 524 ILE CG2  1 1 
        2 17856 2 2 224 ILE H    H  12.244 37.468 -21.707 1.00 . B B . 524 ILE H    1 1 
        2 17857 2 2 224 ILE HA   H  11.062 38.722 -24.003 1.00 . B B . 524 ILE HA   1 1 
        2 17858 2 2 224 ILE HB   H  11.170 35.794 -23.181 1.00 . B B . 524 ILE HB   1 1 
        2 17859 2 2 224 ILE HD11 H  14.311 35.438 -25.160 1.00 . B B . 524 ILE HD11 1 1 
        2 17860 2 2 224 ILE HD12 H  12.778 35.191 -25.996 1.00 . B B . 524 ILE HD12 1 1 
        2 17861 2 2 224 ILE HD13 H  13.016 34.532 -24.378 1.00 . B B . 524 ILE HD13 1 1 
        2 17862 2 2 224 ILE HG12 H  12.756 37.411 -25.192 1.00 . B B . 524 ILE HG12 1 1 
        2 17863 2 2 224 ILE HG13 H  13.343 36.913 -23.605 1.00 . B B . 524 ILE HG13 1 1 
        2 17864 2 2 224 ILE HG21 H  10.047 37.160 -25.605 1.00 . B B . 524 ILE HG21 1 1 
        2 17865 2 2 224 ILE HG22 H   9.383 35.820 -24.669 1.00 . B B . 524 ILE HG22 1 1 
        2 17866 2 2 224 ILE HG23 H  10.753 35.550 -25.746 1.00 . B B . 524 ILE HG23 1 1 
        2 17867 2 2 224 ILE N    N  11.718 38.193 -22.103 1.00 . B B . 524 ILE N    1 1 
        2 17868 2 2 224 ILE O    O   8.606 38.416 -23.791 1.00 . B B . 524 ILE O    1 1 
        2 17869 2 2 225 ARG C    C   7.144 39.228 -21.374 1.00 . B B . 525 ARG C    1 1 
        2 17870 2 2 225 ARG CA   C   7.625 37.772 -21.311 1.00 . B B . 525 ARG CA   1 1 
        2 17871 2 2 225 ARG CB   C   7.423 37.242 -19.885 1.00 . B B . 525 ARG CB   1 1 
        2 17872 2 2 225 ARG CD   C   5.814 36.855 -17.969 1.00 . B B . 525 ARG CD   1 1 
        2 17873 2 2 225 ARG CG   C   5.957 37.253 -19.431 1.00 . B B . 525 ARG CG   1 1 
        2 17874 2 2 225 ARG CZ   C   3.478 37.504 -17.442 1.00 . B B . 525 ARG CZ   1 1 
        2 17875 2 2 225 ARG H    H   9.701 37.391 -21.066 1.00 . B B . 525 ARG H    1 1 
        2 17876 2 2 225 ARG HA   H   7.030 37.183 -21.993 1.00 . B B . 525 ARG HA   1 1 
        2 17877 2 2 225 ARG HB2  H   7.787 36.226 -19.843 1.00 . B B . 525 ARG HB2  1 1 
        2 17878 2 2 225 ARG HB3  H   7.995 37.858 -19.207 1.00 . B B . 525 ARG HB3  1 1 
        2 17879 2 2 225 ARG HD2  H   6.403 35.967 -17.795 1.00 . B B . 525 ARG HD2  1 1 
        2 17880 2 2 225 ARG HD3  H   6.189 37.661 -17.355 1.00 . B B . 525 ARG HD3  1 1 
        2 17881 2 2 225 ARG HE   H   4.183 35.648 -17.421 1.00 . B B . 525 ARG HE   1 1 
        2 17882 2 2 225 ARG HG2  H   5.557 38.248 -19.562 1.00 . B B . 525 ARG HG2  1 1 
        2 17883 2 2 225 ARG HG3  H   5.398 36.557 -20.039 1.00 . B B . 525 ARG HG3  1 1 
        2 17884 2 2 225 ARG HH11 H   4.658 39.076 -17.923 1.00 . B B . 525 ARG HH11 1 1 
        2 17885 2 2 225 ARG HH12 H   3.023 39.474 -17.508 1.00 . B B . 525 ARG HH12 1 1 
        2 17886 2 2 225 ARG HH21 H   2.042 36.159 -16.991 1.00 . B B . 525 ARG HH21 1 1 
        2 17887 2 2 225 ARG HH22 H   1.536 37.816 -16.988 1.00 . B B . 525 ARG HH22 1 1 
        2 17888 2 2 225 ARG N    N   9.029 37.692 -21.713 1.00 . B B . 525 ARG N    1 1 
        2 17889 2 2 225 ARG NE   N   4.430 36.581 -17.586 1.00 . B B . 525 ARG NE   1 1 
        2 17890 2 2 225 ARG NH1  N   3.741 38.791 -17.641 1.00 . B B . 525 ARG NH1  1 1 
        2 17891 2 2 225 ARG NH2  N   2.252 37.129 -17.114 1.00 . B B . 525 ARG NH2  1 1 
        2 17892 2 2 225 ARG O    O   6.009 39.506 -21.796 1.00 . B B . 525 ARG O    1 1 
        2 17893 2 2 226 SER C    C   7.563 42.093 -22.382 1.00 . B B . 526 SER C    1 1 
        2 17894 2 2 226 SER CA   C   7.691 41.571 -20.949 1.00 . B B . 526 SER CA   1 1 
        2 17895 2 2 226 SER CB   C   8.788 42.346 -20.212 1.00 . B B . 526 SER CB   1 1 
        2 17896 2 2 226 SER H    H   8.891 39.858 -20.630 1.00 . B B . 526 SER H    1 1 
        2 17897 2 2 226 SER HA   H   6.745 41.725 -20.451 1.00 . B B . 526 SER HA   1 1 
        2 17898 2 2 226 SER HB2  H   8.924 41.917 -19.231 1.00 . B B . 526 SER HB2  1 1 
        2 17899 2 2 226 SER HB3  H   9.710 42.268 -20.770 1.00 . B B . 526 SER HB3  1 1 
        2 17900 2 2 226 SER HG   H   8.420 44.101 -20.955 1.00 . B B . 526 SER HG   1 1 
        2 17901 2 2 226 SER N    N   8.011 40.148 -20.951 1.00 . B B . 526 SER N    1 1 
        2 17902 2 2 226 SER O    O   6.633 42.828 -22.707 1.00 . B B . 526 SER O    1 1 
        2 17903 2 2 226 SER OG   O   8.442 43.712 -20.078 1.00 . B B . 526 SER OG   1 1 
        2 17904 2 2 227 THR C    C   7.297 41.553 -25.350 1.00 . B B . 527 THR C    1 1 
        2 17905 2 2 227 THR CA   C   8.522 42.104 -24.628 1.00 . B B . 527 THR CA   1 1 
        2 17906 2 2 227 THR CB   C   9.788 41.592 -25.336 1.00 . B B . 527 THR CB   1 1 
        2 17907 2 2 227 THR CG2  C   9.907 42.210 -26.733 1.00 . B B . 527 THR CG2  1 1 
        2 17908 2 2 227 THR H    H   9.222 41.115 -22.901 1.00 . B B . 527 THR H    1 1 
        2 17909 2 2 227 THR HA   H   8.497 43.181 -24.685 1.00 . B B . 527 THR HA   1 1 
        2 17910 2 2 227 THR HB   H   9.740 40.517 -25.428 1.00 . B B . 527 THR HB   1 1 
        2 17911 2 2 227 THR HG1  H  11.032 42.911 -24.599 1.00 . B B . 527 THR HG1  1 1 
        2 17912 2 2 227 THR HG21 H   9.953 43.286 -26.648 1.00 . B B . 527 THR HG21 1 1 
        2 17913 2 2 227 THR HG22 H   9.047 41.933 -27.324 1.00 . B B . 527 THR HG22 1 1 
        2 17914 2 2 227 THR HG23 H  10.804 41.847 -27.212 1.00 . B B . 527 THR HG23 1 1 
        2 17915 2 2 227 THR N    N   8.508 41.699 -23.229 1.00 . B B . 527 THR N    1 1 
        2 17916 2 2 227 THR O    O   6.707 42.238 -26.182 1.00 . B B . 527 THR O    1 1 
        2 17917 2 2 227 THR OG1  O  10.944 41.956 -24.567 1.00 . B B . 527 THR OG1  1 1 
        2 17918 2 2 228 LEU C    C   4.503 40.481 -25.308 1.00 . B B . 528 LEU C    1 1 
        2 17919 2 2 228 LEU CA   C   5.756 39.686 -25.645 1.00 . B B . 528 LEU CA   1 1 
        2 17920 2 2 228 LEU CB   C   5.587 38.248 -25.147 1.00 . B B . 528 LEU CB   1 1 
        2 17921 2 2 228 LEU CD1  C   6.280 35.851 -25.064 1.00 . B B . 528 LEU CD1  1 1 
        2 17922 2 2 228 LEU CD2  C   6.224 37.032 -27.245 1.00 . B B . 528 LEU CD2  1 1 
        2 17923 2 2 228 LEU CG   C   6.509 37.179 -25.753 1.00 . B B . 528 LEU CG   1 1 
        2 17924 2 2 228 LEU H    H   7.446 39.811 -24.375 1.00 . B B . 528 LEU H    1 1 
        2 17925 2 2 228 LEU HA   H   5.880 39.677 -26.717 1.00 . B B . 528 LEU HA   1 1 
        2 17926 2 2 228 LEU HB2  H   5.755 38.253 -24.080 1.00 . B B . 528 LEU HB2  1 1 
        2 17927 2 2 228 LEU HB3  H   4.570 37.952 -25.351 1.00 . B B . 528 LEU HB3  1 1 
        2 17928 2 2 228 LEU HD11 H   7.157 35.231 -25.175 1.00 . B B . 528 LEU HD11 1 1 
        2 17929 2 2 228 LEU HD12 H   5.430 35.355 -25.510 1.00 . B B . 528 LEU HD12 1 1 
        2 17930 2 2 228 LEU HD13 H   6.088 36.018 -24.014 1.00 . B B . 528 LEU HD13 1 1 
        2 17931 2 2 228 LEU HD21 H   6.374 37.983 -27.735 1.00 . B B . 528 LEU HD21 1 1 
        2 17932 2 2 228 LEU HD22 H   5.203 36.711 -27.387 1.00 . B B . 528 LEU HD22 1 1 
        2 17933 2 2 228 LEU HD23 H   6.894 36.299 -27.669 1.00 . B B . 528 LEU HD23 1 1 
        2 17934 2 2 228 LEU HG   H   7.539 37.478 -25.621 1.00 . B B . 528 LEU HG   1 1 
        2 17935 2 2 228 LEU N    N   6.924 40.314 -25.034 1.00 . B B . 528 LEU N    1 1 
        2 17936 2 2 228 LEU O    O   3.681 40.770 -26.182 1.00 . B B . 528 LEU O    1 1 
        2 17937 2 2 229 ASN C    C   3.154 42.906 -24.340 1.00 . B B . 529 ASN C    1 1 
        2 17938 2 2 229 ASN CA   C   3.202 41.582 -23.585 1.00 . B B . 529 ASN CA   1 1 
        2 17939 2 2 229 ASN CB   C   3.285 41.836 -22.077 1.00 . B B . 529 ASN CB   1 1 
        2 17940 2 2 229 ASN CG   C   2.203 42.771 -21.585 1.00 . B B . 529 ASN CG   1 1 
        2 17941 2 2 229 ASN H    H   5.028 40.538 -23.377 1.00 . B B . 529 ASN H    1 1 
        2 17942 2 2 229 ASN HA   H   2.299 41.032 -23.805 1.00 . B B . 529 ASN HA   1 1 
        2 17943 2 2 229 ASN HB2  H   3.188 40.892 -21.562 1.00 . B B . 529 ASN HB2  1 1 
        2 17944 2 2 229 ASN HB3  H   4.247 42.271 -21.852 1.00 . B B . 529 ASN HB3  1 1 
        2 17945 2 2 229 ASN HD21 H   0.797 41.372 -21.871 1.00 . B B . 529 ASN HD21 1 1 
        2 17946 2 2 229 ASN HD22 H   0.240 42.824 -21.189 1.00 . B B . 529 ASN HD22 1 1 
        2 17947 2 2 229 ASN N    N   4.352 40.815 -24.030 1.00 . B B . 529 ASN N    1 1 
        2 17948 2 2 229 ASN ND2  N   0.973 42.280 -21.545 1.00 . B B . 529 ASN ND2  1 1 
        2 17949 2 2 229 ASN O    O   2.101 43.308 -24.823 1.00 . B B . 529 ASN O    1 1 
        2 17950 2 2 229 ASN OD1  O   2.471 43.927 -21.247 1.00 . B B . 529 ASN OD1  1 1 
        2 17951 2 2 230 GLU C    C   4.044 44.708 -26.654 1.00 . B B . 530 GLU C    1 1 
        2 17952 2 2 230 GLU CA   C   4.387 44.835 -25.166 1.00 . B B . 530 GLU CA   1 1 
        2 17953 2 2 230 GLU CB   C   5.788 45.436 -25.021 1.00 . B B . 530 GLU CB   1 1 
        2 17954 2 2 230 GLU CD   C   7.470 46.594 -23.474 1.00 . B B . 530 GLU CD   1 1 
        2 17955 2 2 230 GLU CG   C   6.072 45.992 -23.622 1.00 . B B . 530 GLU CG   1 1 
        2 17956 2 2 230 GLU H    H   5.110 43.192 -24.048 1.00 . B B . 530 GLU H    1 1 
        2 17957 2 2 230 GLU HA   H   3.660 45.521 -24.758 1.00 . B B . 530 GLU HA   1 1 
        2 17958 2 2 230 GLU HB2  H   6.514 44.667 -25.237 1.00 . B B . 530 GLU HB2  1 1 
        2 17959 2 2 230 GLU HB3  H   5.891 46.240 -25.735 1.00 . B B . 530 GLU HB3  1 1 
        2 17960 2 2 230 GLU HG2  H   5.345 46.761 -23.406 1.00 . B B . 530 GLU HG2  1 1 
        2 17961 2 2 230 GLU HG3  H   5.969 45.189 -22.908 1.00 . B B . 530 GLU HG3  1 1 
        2 17962 2 2 230 GLU N    N   4.301 43.567 -24.454 1.00 . B B . 530 GLU N    1 1 
        2 17963 2 2 230 GLU O    O   3.167 45.408 -27.152 1.00 . B B . 530 GLU O    1 1 
        2 17964 2 2 230 GLU OE1  O   8.261 46.531 -24.441 1.00 . B B . 530 GLU OE1  1 1 
        2 17965 2 2 230 GLU OE2  O   7.777 47.128 -22.381 1.00 . B B . 530 GLU OE2  1 1 
        2 17966 2 2 231 ILE C    C   3.113 43.118 -29.149 1.00 . B B . 531 ILE C    1 1 
        2 17967 2 2 231 ILE CA   C   4.503 43.635 -28.786 1.00 . B B . 531 ILE CA   1 1 
        2 17968 2 2 231 ILE CB   C   5.552 42.690 -29.415 1.00 . B B . 531 ILE CB   1 1 
        2 17969 2 2 231 ILE CD1  C   7.123 44.669 -29.826 1.00 . B B . 531 ILE CD1  1 1 
        2 17970 2 2 231 ILE CG1  C   6.955 43.273 -29.247 1.00 . B B . 531 ILE CG1  1 1 
        2 17971 2 2 231 ILE CG2  C   5.240 42.478 -30.894 1.00 . B B . 531 ILE CG2  1 1 
        2 17972 2 2 231 ILE H    H   5.400 43.257 -26.905 1.00 . B B . 531 ILE H    1 1 
        2 17973 2 2 231 ILE HA   H   4.562 44.598 -29.272 1.00 . B B . 531 ILE HA   1 1 
        2 17974 2 2 231 ILE HB   H   5.504 41.728 -28.926 1.00 . B B . 531 ILE HB   1 1 
        2 17975 2 2 231 ILE HD11 H   8.150 44.810 -30.133 1.00 . B B . 531 ILE HD11 1 1 
        2 17976 2 2 231 ILE HD12 H   6.867 45.404 -29.076 1.00 . B B . 531 ILE HD12 1 1 
        2 17977 2 2 231 ILE HD13 H   6.473 44.786 -30.680 1.00 . B B . 531 ILE HD13 1 1 
        2 17978 2 2 231 ILE HG12 H   7.180 43.315 -28.191 1.00 . B B . 531 ILE HG12 1 1 
        2 17979 2 2 231 ILE HG13 H   7.656 42.616 -29.738 1.00 . B B . 531 ILE HG13 1 1 
        2 17980 2 2 231 ILE HG21 H   5.026 43.430 -31.358 1.00 . B B . 531 ILE HG21 1 1 
        2 17981 2 2 231 ILE HG22 H   4.382 41.829 -30.992 1.00 . B B . 531 ILE HG22 1 1 
        2 17982 2 2 231 ILE HG23 H   6.092 42.026 -31.381 1.00 . B B . 531 ILE HG23 1 1 
        2 17983 2 2 231 ILE N    N   4.730 43.811 -27.357 1.00 . B B . 531 ILE N    1 1 
        2 17984 2 2 231 ILE O    O   2.420 43.723 -29.966 1.00 . B B . 531 ILE O    1 1 
        2 17985 2 2 232 TYR C    C   0.196 42.309 -28.496 1.00 . B B . 532 TYR C    1 1 
        2 17986 2 2 232 TYR CA   C   1.396 41.428 -28.857 1.00 . B B . 532 TYR CA   1 1 
        2 17987 2 2 232 TYR CB   C   1.215 40.090 -28.142 1.00 . B B . 532 TYR CB   1 1 
        2 17988 2 2 232 TYR CD1  C   3.203 38.750 -29.000 1.00 . B B . 532 TYR CD1  1 1 
        2 17989 2 2 232 TYR CD2  C   1.003 37.844 -29.286 1.00 . B B . 532 TYR CD2  1 1 
        2 17990 2 2 232 TYR CE1  C   3.754 37.614 -29.616 1.00 . B B . 532 TYR CE1  1 1 
        2 17991 2 2 232 TYR CE2  C   1.534 36.713 -29.898 1.00 . B B . 532 TYR CE2  1 1 
        2 17992 2 2 232 TYR CG   C   1.820 38.876 -28.830 1.00 . B B . 532 TYR CG   1 1 
        2 17993 2 2 232 TYR CZ   C   2.906 36.604 -30.058 1.00 . B B . 532 TYR CZ   1 1 
        2 17994 2 2 232 TYR H    H   3.286 41.568 -27.898 1.00 . B B . 532 TYR H    1 1 
        2 17995 2 2 232 TYR HA   H   1.317 41.273 -29.923 1.00 . B B . 532 TYR HA   1 1 
        2 17996 2 2 232 TYR HB2  H   1.667 40.174 -27.165 1.00 . B B . 532 TYR HB2  1 1 
        2 17997 2 2 232 TYR HB3  H   0.156 39.913 -28.036 1.00 . B B . 532 TYR HB3  1 1 
        2 17998 2 2 232 TYR HD1  H   3.857 39.536 -28.654 1.00 . B B . 532 TYR HD1  1 1 
        2 17999 2 2 232 TYR HD2  H  -0.066 37.925 -29.163 1.00 . B B . 532 TYR HD2  1 1 
        2 18000 2 2 232 TYR HE1  H   4.823 37.526 -29.744 1.00 . B B . 532 TYR HE1  1 1 
        2 18001 2 2 232 TYR HE2  H   0.882 35.925 -30.246 1.00 . B B . 532 TYR HE2  1 1 
        2 18002 2 2 232 TYR HH   H   2.867 34.734 -30.405 1.00 . B B . 532 TYR HH   1 1 
        2 18003 2 2 232 TYR N    N   2.704 42.007 -28.552 1.00 . B B . 532 TYR N    1 1 
        2 18004 2 2 232 TYR O    O  -0.632 42.632 -29.349 1.00 . B B . 532 TYR O    1 1 
        2 18005 2 2 232 TYR OH   O   3.419 35.480 -30.654 1.00 . B B . 532 TYR OH   1 1 
        2 18006 2 2 233 PHE C    C  -0.817 44.956 -26.799 1.00 . B B . 533 PHE C    1 1 
        2 18007 2 2 233 PHE CA   C  -1.025 43.456 -26.730 1.00 . B B . 533 PHE CA   1 1 
        2 18008 2 2 233 PHE CB   C  -1.342 43.011 -25.307 1.00 . B B . 533 PHE CB   1 1 
        2 18009 2 2 233 PHE CD1  C  -2.131 40.706 -25.913 1.00 . B B . 533 PHE CD1  1 1 
        2 18010 2 2 233 PHE CD2  C  -0.450 40.921 -24.222 1.00 . B B . 533 PHE CD2  1 1 
        2 18011 2 2 233 PHE CE1  C  -2.089 39.317 -25.785 1.00 . B B . 533 PHE CE1  1 1 
        2 18012 2 2 233 PHE CE2  C  -0.401 39.528 -24.088 1.00 . B B . 533 PHE CE2  1 1 
        2 18013 2 2 233 PHE CG   C  -1.314 41.519 -25.137 1.00 . B B . 533 PHE CG   1 1 
        2 18014 2 2 233 PHE CZ   C  -1.220 38.727 -24.867 1.00 . B B . 533 PHE CZ   1 1 
        2 18015 2 2 233 PHE H    H   0.809 42.411 -26.595 1.00 . B B . 533 PHE H    1 1 
        2 18016 2 2 233 PHE HA   H  -1.885 43.290 -27.363 1.00 . B B . 533 PHE HA   1 1 
        2 18017 2 2 233 PHE HB2  H  -0.613 43.447 -24.641 1.00 . B B . 533 PHE HB2  1 1 
        2 18018 2 2 233 PHE HB3  H  -2.327 43.369 -25.046 1.00 . B B . 533 PHE HB3  1 1 
        2 18019 2 2 233 PHE HD1  H  -2.807 41.155 -26.625 1.00 . B B . 533 PHE HD1  1 1 
        2 18020 2 2 233 PHE HD2  H   0.189 41.540 -23.609 1.00 . B B . 533 PHE HD2  1 1 
        2 18021 2 2 233 PHE HE1  H  -2.730 38.698 -26.396 1.00 . B B . 533 PHE HE1  1 1 
        2 18022 2 2 233 PHE HE2  H   0.275 39.077 -23.376 1.00 . B B . 533 PHE HE2  1 1 
        2 18023 2 2 233 PHE HZ   H  -1.185 37.652 -24.765 1.00 . B B . 533 PHE HZ   1 1 
        2 18024 2 2 233 PHE N    N   0.101 42.675 -27.220 1.00 . B B . 533 PHE N    1 1 
        2 18025 2 2 233 PHE O    O  -1.749 45.734 -26.605 1.00 . B B . 533 PHE O    1 1 
        2 18026 2 2 234 GLY C    C   0.815 47.181 -28.668 1.00 . B B . 534 GLY C    1 1 
        2 18027 2 2 234 GLY CA   C   0.672 46.781 -27.208 1.00 . B B . 534 GLY CA   1 1 
        2 18028 2 2 234 GLY H    H   1.130 44.715 -27.214 1.00 . B B . 534 GLY H    1 1 
        2 18029 2 2 234 GLY HA2  H  -0.145 47.334 -26.767 1.00 . B B . 534 GLY HA2  1 1 
        2 18030 2 2 234 GLY HA3  H   1.588 47.016 -26.685 1.00 . B B . 534 GLY HA3  1 1 
        2 18031 2 2 234 GLY N    N   0.408 45.366 -27.085 1.00 . B B . 534 GLY N    1 1 
        2 18032 2 2 234 GLY O    O  -0.091 47.777 -29.248 1.00 . B B . 534 GLY O    1 1 
        2 18033 2 2 235 LYS C    C   1.249 46.714 -31.748 1.00 . B B . 535 LYS C    1 1 
        2 18034 2 2 235 LYS CA   C   2.216 47.198 -30.656 1.00 . B B . 535 LYS CA   1 1 
        2 18035 2 2 235 LYS CB   C   3.651 46.806 -31.026 1.00 . B B . 535 LYS CB   1 1 
        2 18036 2 2 235 LYS CD   C   4.155 49.063 -32.048 1.00 . B B . 535 LYS CD   1 1 
        2 18037 2 2 235 LYS CE   C   4.729 49.816 -33.245 1.00 . B B . 535 LYS CE   1 1 
        2 18038 2 2 235 LYS CG   C   4.209 47.543 -32.245 1.00 . B B . 535 LYS CG   1 1 
        2 18039 2 2 235 LYS H    H   2.605 46.300 -28.780 1.00 . B B . 535 LYS H    1 1 
        2 18040 2 2 235 LYS HA   H   2.095 48.265 -30.771 1.00 . B B . 535 LYS HA   1 1 
        2 18041 2 2 235 LYS HB2  H   4.289 47.018 -30.181 1.00 . B B . 535 LYS HB2  1 1 
        2 18042 2 2 235 LYS HB3  H   3.669 45.746 -31.234 1.00 . B B . 535 LYS HB3  1 1 
        2 18043 2 2 235 LYS HD2  H   3.126 49.360 -31.910 1.00 . B B . 535 LYS HD2  1 1 
        2 18044 2 2 235 LYS HD3  H   4.725 49.321 -31.167 1.00 . B B . 535 LYS HD3  1 1 
        2 18045 2 2 235 LYS HE2  H   5.794 49.641 -33.291 1.00 . B B . 535 LYS HE2  1 1 
        2 18046 2 2 235 LYS HE3  H   4.264 49.446 -34.147 1.00 . B B . 535 LYS HE3  1 1 
        2 18047 2 2 235 LYS HG2  H   5.236 47.244 -32.397 1.00 . B B . 535 LYS HG2  1 1 
        2 18048 2 2 235 LYS HG3  H   3.625 47.280 -33.114 1.00 . B B . 535 LYS HG3  1 1 
        2 18049 2 2 235 LYS HZ1  H   5.235 51.731 -32.570 1.00 . B B . 535 LYS HZ1  1 1 
        2 18050 2 2 235 LYS HZ2  H   3.563 51.463 -32.696 1.00 . B B . 535 LYS HZ2  1 1 
        2 18051 2 2 235 LYS HZ3  H   4.490 51.712 -34.096 1.00 . B B . 535 LYS HZ3  1 1 
        2 18052 2 2 235 LYS N    N   1.941 46.826 -29.274 1.00 . B B . 535 LYS N    1 1 
        2 18053 2 2 235 LYS NZ   N   4.486 51.293 -33.144 1.00 . B B . 535 LYS NZ   1 1 
        2 18054 2 2 235 LYS O    O   0.798 47.524 -32.555 1.00 . B B . 535 LYS O    1 1 
        2 18055 2 2 236 THR C    C  -1.376 45.642 -32.715 1.00 . B B . 536 THR C    1 1 
        2 18056 2 2 236 THR CA   C   0.010 45.012 -32.879 1.00 . B B . 536 THR CA   1 1 
        2 18057 2 2 236 THR CB   C  -0.134 43.468 -32.998 1.00 . B B . 536 THR CB   1 1 
        2 18058 2 2 236 THR CG2  C   1.236 42.796 -32.962 1.00 . B B . 536 THR CG2  1 1 
        2 18059 2 2 236 THR H    H   1.271 44.779 -31.161 1.00 . B B . 536 THR H    1 1 
        2 18060 2 2 236 THR HA   H   0.388 45.394 -33.816 1.00 . B B . 536 THR HA   1 1 
        2 18061 2 2 236 THR HB   H  -0.598 43.224 -33.943 1.00 . B B . 536 THR HB   1 1 
        2 18062 2 2 236 THR HG1  H  -0.391 42.902 -31.148 1.00 . B B . 536 THR HG1  1 1 
        2 18063 2 2 236 THR HG21 H   1.917 43.333 -33.605 1.00 . B B . 536 THR HG21 1 1 
        2 18064 2 2 236 THR HG22 H   1.146 41.776 -33.306 1.00 . B B . 536 THR HG22 1 1 
        2 18065 2 2 236 THR HG23 H   1.614 42.802 -31.951 1.00 . B B . 536 THR HG23 1 1 
        2 18066 2 2 236 THR N    N   0.919 45.425 -31.808 1.00 . B B . 536 THR N    1 1 
        2 18067 2 2 236 THR O    O  -2.089 45.846 -33.698 1.00 . B B . 536 THR O    1 1 
        2 18068 2 2 236 THR OG1  O  -0.941 42.964 -31.933 1.00 . B B . 536 THR OG1  1 1 
        2 18069 2 2 237 LYS C    C  -3.031 47.989 -31.770 1.00 . B B . 537 LYS C    1 1 
        2 18070 2 2 237 LYS CA   C  -3.054 46.571 -31.226 1.00 . B B . 537 LYS CA   1 1 
        2 18071 2 2 237 LYS CB   C  -3.369 46.610 -29.727 1.00 . B B . 537 LYS CB   1 1 
        2 18072 2 2 237 LYS CD   C  -5.102 47.105 -27.924 1.00 . B B . 537 LYS CD   1 1 
        2 18073 2 2 237 LYS CE   C  -4.585 48.366 -27.232 1.00 . B B . 537 LYS CE   1 1 
        2 18074 2 2 237 LYS CG   C  -4.790 47.083 -29.421 1.00 . B B . 537 LYS CG   1 1 
        2 18075 2 2 237 LYS H    H  -1.153 45.768 -30.729 1.00 . B B . 537 LYS H    1 1 
        2 18076 2 2 237 LYS HA   H  -3.819 46.000 -31.732 1.00 . B B . 537 LYS HA   1 1 
        2 18077 2 2 237 LYS HB2  H  -3.244 45.617 -29.324 1.00 . B B . 537 LYS HB2  1 1 
        2 18078 2 2 237 LYS HB3  H  -2.673 47.283 -29.248 1.00 . B B . 537 LYS HB3  1 1 
        2 18079 2 2 237 LYS HD2  H  -6.173 47.053 -27.794 1.00 . B B . 537 LYS HD2  1 1 
        2 18080 2 2 237 LYS HD3  H  -4.642 46.243 -27.463 1.00 . B B . 537 LYS HD3  1 1 
        2 18081 2 2 237 LYS HE2  H  -4.967 49.226 -27.762 1.00 . B B . 537 LYS HE2  1 1 
        2 18082 2 2 237 LYS HE3  H  -4.955 48.373 -26.218 1.00 . B B . 537 LYS HE3  1 1 
        2 18083 2 2 237 LYS HG2  H  -4.912 48.082 -29.812 1.00 . B B . 537 LYS HG2  1 1 
        2 18084 2 2 237 LYS HG3  H  -5.487 46.418 -29.908 1.00 . B B . 537 LYS HG3  1 1 
        2 18085 2 2 237 LYS HZ1  H  -2.759 48.942 -28.047 1.00 . B B . 537 LYS HZ1  1 1 
        2 18086 2 2 237 LYS HZ2  H  -2.693 47.505 -27.144 1.00 . B B . 537 LYS HZ2  1 1 
        2 18087 2 2 237 LYS HZ3  H  -2.811 49.001 -26.350 1.00 . B B . 537 LYS HZ3  1 1 
        2 18088 2 2 237 LYS N    N  -1.754 45.954 -31.480 1.00 . B B . 537 LYS N    1 1 
        2 18089 2 2 237 LYS NZ   N  -3.100 48.461 -27.190 1.00 . B B . 537 LYS NZ   1 1 
        2 18090 2 2 237 LYS O    O  -3.977 48.434 -32.411 1.00 . B B . 537 LYS O    1 1 
        2 18091 2 2 238 ASP C    C  -1.768 50.119 -33.514 1.00 . B B . 538 ASP C    1 1 
        2 18092 2 2 238 ASP CA   C  -1.775 50.055 -31.986 1.00 . B B . 538 ASP CA   1 1 
        2 18093 2 2 238 ASP CB   C  -0.484 50.660 -31.427 1.00 . B B . 538 ASP CB   1 1 
        2 18094 2 2 238 ASP CG   C  -0.566 50.920 -29.933 1.00 . B B . 538 ASP CG   1 1 
        2 18095 2 2 238 ASP H    H  -1.214 48.279 -30.992 1.00 . B B . 538 ASP H    1 1 
        2 18096 2 2 238 ASP HA   H  -2.618 50.647 -31.660 1.00 . B B . 538 ASP HA   1 1 
        2 18097 2 2 238 ASP HB2  H   0.330 49.975 -31.616 1.00 . B B . 538 ASP HB2  1 1 
        2 18098 2 2 238 ASP HB3  H  -0.292 51.595 -31.932 1.00 . B B . 538 ASP HB3  1 1 
        2 18099 2 2 238 ASP N    N  -1.934 48.691 -31.513 1.00 . B B . 538 ASP N    1 1 
        2 18100 2 2 238 ASP O    O  -2.276 51.070 -34.104 1.00 . B B . 538 ASP O    1 1 
        2 18101 2 2 238 ASP OD1  O  -1.653 50.718 -29.359 1.00 . B B . 538 ASP OD1  1 1 
        2 18102 2 2 238 ASP OD2  O   0.451 51.323 -29.331 1.00 . B B . 538 ASP OD2  1 1 
        2 18103 2 2 239 ILE C    C  -2.579 48.925 -36.088 1.00 . B B . 539 ILE C    1 1 
        2 18104 2 2 239 ILE CA   C  -1.145 49.109 -35.611 1.00 . B B . 539 ILE CA   1 1 
        2 18105 2 2 239 ILE CB   C  -0.226 47.980 -36.140 1.00 . B B . 539 ILE CB   1 1 
        2 18106 2 2 239 ILE CD1  C   2.182 47.090 -35.899 1.00 . B B . 539 ILE CD1  1 1 
        2 18107 2 2 239 ILE CG1  C   1.216 48.252 -35.692 1.00 . B B . 539 ILE CG1  1 1 
        2 18108 2 2 239 ILE CG2  C  -0.295 47.912 -37.655 1.00 . B B . 539 ILE CG2  1 1 
        2 18109 2 2 239 ILE H    H  -0.773 48.383 -33.653 1.00 . B B . 539 ILE H    1 1 
        2 18110 2 2 239 ILE HA   H  -0.771 50.061 -35.961 1.00 . B B . 539 ILE HA   1 1 
        2 18111 2 2 239 ILE HB   H  -0.555 47.031 -35.744 1.00 . B B . 539 ILE HB   1 1 
        2 18112 2 2 239 ILE HD11 H   3.148 47.472 -36.193 1.00 . B B . 539 ILE HD11 1 1 
        2 18113 2 2 239 ILE HD12 H   1.801 46.439 -36.673 1.00 . B B . 539 ILE HD12 1 1 
        2 18114 2 2 239 ILE HD13 H   2.279 46.533 -34.978 1.00 . B B . 539 ILE HD13 1 1 
        2 18115 2 2 239 ILE HG12 H   1.586 49.099 -36.249 1.00 . B B . 539 ILE HG12 1 1 
        2 18116 2 2 239 ILE HG13 H   1.200 48.491 -34.639 1.00 . B B . 539 ILE HG13 1 1 
        2 18117 2 2 239 ILE HG21 H  -0.080 48.885 -38.070 1.00 . B B . 539 ILE HG21 1 1 
        2 18118 2 2 239 ILE HG22 H  -1.285 47.603 -37.956 1.00 . B B . 539 ILE HG22 1 1 
        2 18119 2 2 239 ILE HG23 H   0.430 47.198 -38.016 1.00 . B B . 539 ILE HG23 1 1 
        2 18120 2 2 239 ILE N    N  -1.181 49.118 -34.158 1.00 . B B . 539 ILE N    1 1 
        2 18121 2 2 239 ILE O    O  -3.019 49.560 -37.047 1.00 . B B . 539 ILE O    1 1 
        2 18122 2 2 240 VAL C    C  -5.553 49.091 -35.604 1.00 . B B . 540 VAL C    1 1 
        2 18123 2 2 240 VAL CA   C  -4.712 47.809 -35.715 1.00 . B B . 540 VAL CA   1 1 
        2 18124 2 2 240 VAL CB   C  -5.299 46.726 -34.771 1.00 . B B . 540 VAL CB   1 1 
        2 18125 2 2 240 VAL CG1  C  -6.823 46.746 -34.811 1.00 . B B . 540 VAL CG1  1 1 
        2 18126 2 2 240 VAL CG2  C  -4.788 45.351 -35.186 1.00 . B B . 540 VAL CG2  1 1 
        2 18127 2 2 240 VAL H    H  -2.908 47.605 -34.629 1.00 . B B . 540 VAL H    1 1 
        2 18128 2 2 240 VAL HA   H  -4.779 47.464 -36.736 1.00 . B B . 540 VAL HA   1 1 
        2 18129 2 2 240 VAL HB   H  -4.967 46.919 -33.762 1.00 . B B . 540 VAL HB   1 1 
        2 18130 2 2 240 VAL HG11 H  -7.155 46.946 -35.820 1.00 . B B . 540 VAL HG11 1 1 
        2 18131 2 2 240 VAL HG12 H  -7.190 47.518 -34.151 1.00 . B B . 540 VAL HG12 1 1 
        2 18132 2 2 240 VAL HG13 H  -7.203 45.788 -34.490 1.00 . B B . 540 VAL HG13 1 1 
        2 18133 2 2 240 VAL HG21 H  -3.755 45.427 -35.490 1.00 . B B . 540 VAL HG21 1 1 
        2 18134 2 2 240 VAL HG22 H  -5.380 44.981 -36.011 1.00 . B B . 540 VAL HG22 1 1 
        2 18135 2 2 240 VAL HG23 H  -4.869 44.671 -34.352 1.00 . B B . 540 VAL HG23 1 1 
        2 18136 2 2 240 VAL N    N  -3.315 48.072 -35.389 1.00 . B B . 540 VAL N    1 1 
        2 18137 2 2 240 VAL O    O  -6.414 49.361 -36.447 1.00 . B B . 540 VAL O    1 1 
        2 18138 2 2 241 ASN C    C  -5.661 52.187 -35.387 1.00 . B B . 541 ASN C    1 1 
        2 18139 2 2 241 ASN CA   C  -6.068 51.110 -34.392 1.00 . B B . 541 ASN CA   1 1 
        2 18140 2 2 241 ASN CB   C  -5.925 51.624 -32.962 1.00 . B B . 541 ASN CB   1 1 
        2 18141 2 2 241 ASN CG   C  -6.530 50.681 -31.960 1.00 . B B . 541 ASN CG   1 1 
        2 18142 2 2 241 ASN H    H  -4.613 49.638 -33.919 1.00 . B B . 541 ASN H    1 1 
        2 18143 2 2 241 ASN HA   H  -7.109 50.915 -34.600 1.00 . B B . 541 ASN HA   1 1 
        2 18144 2 2 241 ASN HB2  H  -4.876 51.745 -32.738 1.00 . B B . 541 ASN HB2  1 1 
        2 18145 2 2 241 ASN HB3  H  -6.422 52.580 -32.885 1.00 . B B . 541 ASN HB3  1 1 
        2 18146 2 2 241 ASN HD21 H  -4.996 50.944 -30.694 1.00 . B B . 541 ASN HD21 1 1 
        2 18147 2 2 241 ASN HD22 H  -6.217 49.906 -30.136 1.00 . B B . 541 ASN HD22 1 1 
        2 18148 2 2 241 ASN N    N  -5.307 49.882 -34.567 1.00 . B B . 541 ASN N    1 1 
        2 18149 2 2 241 ASN ND2  N  -5.855 50.494 -30.832 1.00 . B B . 541 ASN ND2  1 1 
        2 18150 2 2 241 ASN O    O  -6.350 53.193 -35.534 1.00 . B B . 541 ASN O    1 1 
        2 18151 2 2 241 ASN OD1  O  -7.604 50.125 -32.195 1.00 . B B . 541 ASN OD1  1 1 
        2 18152 2 2 242 GLY C    C  -4.650 52.609 -38.433 1.00 . B B . 542 GLY C    1 1 
        2 18153 2 2 242 GLY CA   C  -4.088 52.925 -37.057 1.00 . B B . 542 GLY CA   1 1 
        2 18154 2 2 242 GLY H    H  -4.030 51.150 -35.910 1.00 . B B . 542 GLY H    1 1 
        2 18155 2 2 242 GLY HA2  H  -4.408 53.914 -36.764 1.00 . B B . 542 GLY HA2  1 1 
        2 18156 2 2 242 GLY HA3  H  -3.009 52.895 -37.101 1.00 . B B . 542 GLY HA3  1 1 
        2 18157 2 2 242 GLY N    N  -4.547 51.967 -36.072 1.00 . B B . 542 GLY N    1 1 
        2 18158 2 2 242 GLY O    O  -4.549 53.421 -39.357 1.00 . B B . 542 GLY O    1 1 
        2 18159 2 2 243 LEU C    C  -7.257 51.501 -39.952 1.00 . B B . 543 LEU C    1 1 
        2 18160 2 2 243 LEU CA   C  -5.822 51.005 -39.845 1.00 . B B . 543 LEU CA   1 1 
        2 18161 2 2 243 LEU CB   C  -5.803 49.475 -39.974 1.00 . B B . 543 LEU CB   1 1 
        2 18162 2 2 243 LEU CD1  C  -4.663 47.256 -40.184 1.00 . B B . 543 LEU CD1  1 1 
        2 18163 2 2 243 LEU CD2  C  -3.749 49.265 -41.377 1.00 . B B . 543 LEU CD2  1 1 
        2 18164 2 2 243 LEU CG   C  -4.453 48.766 -40.122 1.00 . B B . 543 LEU CG   1 1 
        2 18165 2 2 243 LEU H    H  -5.290 50.820 -37.804 1.00 . B B . 543 LEU H    1 1 
        2 18166 2 2 243 LEU HA   H  -5.251 51.436 -40.654 1.00 . B B . 543 LEU HA   1 1 
        2 18167 2 2 243 LEU HB2  H  -6.275 49.077 -39.089 1.00 . B B . 543 LEU HB2  1 1 
        2 18168 2 2 243 LEU HB3  H  -6.391 49.223 -40.843 1.00 . B B . 543 LEU HB3  1 1 
        2 18169 2 2 243 LEU HD11 H  -3.711 46.764 -40.322 1.00 . B B . 543 LEU HD11 1 1 
        2 18170 2 2 243 LEU HD12 H  -5.315 47.017 -41.012 1.00 . B B . 543 LEU HD12 1 1 
        2 18171 2 2 243 LEU HD13 H  -5.112 46.917 -39.263 1.00 . B B . 543 LEU HD13 1 1 
        2 18172 2 2 243 LEU HD21 H  -3.419 50.282 -41.224 1.00 . B B . 543 LEU HD21 1 1 
        2 18173 2 2 243 LEU HD22 H  -4.434 49.231 -42.211 1.00 . B B . 543 LEU HD22 1 1 
        2 18174 2 2 243 LEU HD23 H  -2.896 48.637 -41.585 1.00 . B B . 543 LEU HD23 1 1 
        2 18175 2 2 243 LEU HG   H  -3.827 49.006 -39.275 1.00 . B B . 543 LEU HG   1 1 
        2 18176 2 2 243 LEU N    N  -5.243 51.425 -38.573 1.00 . B B . 543 LEU N    1 1 
        2 18177 2 2 243 LEU O    O  -7.735 51.824 -41.042 1.00 . B B . 543 LEU O    1 1 
        2 18178 2 2 244 ARG C    C  -9.608 52.606 -37.402 1.00 . B B . 544 ARG C    1 1 
        2 18179 2 2 244 ARG CA   C  -9.321 51.999 -38.764 1.00 . B B . 544 ARG CA   1 1 
        2 18180 2 2 244 ARG CB   C -10.273 50.821 -39.016 1.00 . B B . 544 ARG CB   1 1 
        2 18181 2 2 244 ARG CD   C -12.609 49.971 -39.437 1.00 . B B . 544 ARG CD   1 1 
        2 18182 2 2 244 ARG CG   C -11.754 51.194 -39.104 1.00 . B B . 544 ARG CG   1 1 
        2 18183 2 2 244 ARG CZ   C -14.877 50.572 -38.639 1.00 . B B . 544 ARG CZ   1 1 
        2 18184 2 2 244 ARG H    H  -7.499 51.273 -37.983 1.00 . B B . 544 ARG H    1 1 
        2 18185 2 2 244 ARG HA   H  -9.478 52.753 -39.521 1.00 . B B . 544 ARG HA   1 1 
        2 18186 2 2 244 ARG HB2  H  -9.989 50.355 -39.948 1.00 . B B . 544 ARG HB2  1 1 
        2 18187 2 2 244 ARG HB3  H -10.152 50.115 -38.208 1.00 . B B . 544 ARG HB3  1 1 
        2 18188 2 2 244 ARG HD2  H -12.235 49.530 -40.349 1.00 . B B . 544 ARG HD2  1 1 
        2 18189 2 2 244 ARG HD3  H -12.519 49.261 -38.630 1.00 . B B . 544 ARG HD3  1 1 
        2 18190 2 2 244 ARG HE   H -14.373 50.292 -40.537 1.00 . B B . 544 ARG HE   1 1 
        2 18191 2 2 244 ARG HG2  H -12.073 51.600 -38.155 1.00 . B B . 544 ARG HG2  1 1 
        2 18192 2 2 244 ARG HG3  H -11.886 51.937 -39.876 1.00 . B B . 544 ARG HG3  1 1 
        2 18193 2 2 244 ARG HH11 H -13.517 50.370 -37.154 1.00 . B B . 544 ARG HH11 1 1 
        2 18194 2 2 244 ARG HH12 H -15.118 50.791 -36.643 1.00 . B B . 544 ARG HH12 1 1 
        2 18195 2 2 244 ARG HH21 H -16.461 50.828 -39.871 1.00 . B B . 544 ARG HH21 1 1 
        2 18196 2 2 244 ARG HH22 H -16.779 51.094 -38.190 1.00 . B B . 544 ARG HH22 1 1 
        2 18197 2 2 244 ARG N    N  -7.940 51.549 -38.814 1.00 . B B . 544 ARG N    1 1 
        2 18198 2 2 244 ARG NE   N -14.025 50.288 -39.622 1.00 . B B . 544 ARG NE   1 1 
        2 18199 2 2 244 ARG NH1  N -14.471 50.578 -37.375 1.00 . B B . 544 ARG NH1  1 1 
        2 18200 2 2 244 ARG NH2  N -16.143 50.854 -38.923 1.00 . B B . 544 ARG NH2  1 1 
        2 18201 2 2 244 ARG O    O  -8.877 52.375 -36.442 1.00 . B B . 544 ARG O    1 1 
        2 18202 2 2 245 SER C    C -12.617 53.971 -36.026 1.00 . B B . 545 SER C    1 1 
        2 18203 2 2 245 SER CA   C -11.097 54.038 -36.099 1.00 . B B . 545 SER CA   1 1 
        2 18204 2 2 245 SER CB   C -10.640 55.493 -36.091 1.00 . B B . 545 SER CB   1 1 
        2 18205 2 2 245 SER H    H -11.209 53.534 -38.144 1.00 . B B . 545 SER H    1 1 
        2 18206 2 2 245 SER HA   H -10.659 53.522 -35.258 1.00 . B B . 545 SER HA   1 1 
        2 18207 2 2 245 SER HB2  H  -9.561 55.526 -36.099 1.00 . B B . 545 SER HB2  1 1 
        2 18208 2 2 245 SER HB3  H -11.021 55.989 -36.971 1.00 . B B . 545 SER HB3  1 1 
        2 18209 2 2 245 SER HG   H -11.826 56.747 -35.208 1.00 . B B . 545 SER HG   1 1 
        2 18210 2 2 245 SER N    N -10.679 53.388 -37.333 1.00 . B B . 545 SER N    1 1 
        2 18211 2 2 245 SER O    O -13.299 54.248 -37.007 1.00 . B B . 545 SER O    1 1 
        2 18212 2 2 245 SER OG   O -11.116 56.159 -34.939 1.00 . B B . 545 SER OG   1 1 
        2 18213 2 2 246 ILE C    C -15.237 54.866 -34.715 1.00 . B B . 546 ILE C    1 1 
        2 18214 2 2 246 ILE CA   C -14.593 53.486 -34.721 1.00 . B B . 546 ILE CA   1 1 
        2 18215 2 2 246 ILE CB   C -14.965 52.736 -33.427 1.00 . B B . 546 ILE CB   1 1 
        2 18216 2 2 246 ILE CD1  C -14.836 50.431 -32.316 1.00 . B B . 546 ILE CD1  1 1 
        2 18217 2 2 246 ILE CG1  C -14.485 51.282 -33.522 1.00 . B B . 546 ILE CG1  1 1 
        2 18218 2 2 246 ILE CG2  C -16.478 52.818 -33.182 1.00 . B B . 546 ILE CG2  1 1 
        2 18219 2 2 246 ILE H    H -12.563 53.380 -34.113 1.00 . B B . 546 ILE H    1 1 
        2 18220 2 2 246 ILE HA   H -14.997 52.951 -35.567 1.00 . B B . 546 ILE HA   1 1 
        2 18221 2 2 246 ILE HB   H -14.491 53.217 -32.583 1.00 . B B . 546 ILE HB   1 1 
        2 18222 2 2 246 ILE HD11 H -14.218 49.546 -32.306 1.00 . B B . 546 ILE HD11 1 1 
        2 18223 2 2 246 ILE HD12 H -15.876 50.145 -32.369 1.00 . B B . 546 ILE HD12 1 1 
        2 18224 2 2 246 ILE HD13 H -14.665 50.999 -31.413 1.00 . B B . 546 ILE HD13 1 1 
        2 18225 2 2 246 ILE HG12 H -14.934 50.834 -34.395 1.00 . B B . 546 ILE HG12 1 1 
        2 18226 2 2 246 ILE HG13 H -13.411 51.286 -33.632 1.00 . B B . 546 ILE HG13 1 1 
        2 18227 2 2 246 ILE HG21 H -16.722 53.775 -32.747 1.00 . B B . 546 ILE HG21 1 1 
        2 18228 2 2 246 ILE HG22 H -16.777 52.029 -32.508 1.00 . B B . 546 ILE HG22 1 1 
        2 18229 2 2 246 ILE HG23 H -17.000 52.705 -34.121 1.00 . B B . 546 ILE HG23 1 1 
        2 18230 2 2 246 ILE N    N -13.147 53.591 -34.871 1.00 . B B . 546 ILE N    1 1 
        2 18231 2 2 246 ILE O    O -16.311 55.067 -35.287 1.00 . B B . 546 ILE O    1 1 
        2 18232 2 2 247 ASP C    C -14.672 57.896 -35.280 1.00 . B B . 547 ASP C    1 1 
        2 18233 2 2 247 ASP CA   C -15.099 57.172 -34.018 1.00 . B B . 547 ASP CA   1 1 
        2 18234 2 2 247 ASP CB   C -14.560 57.914 -32.794 1.00 . B B . 547 ASP CB   1 1 
        2 18235 2 2 247 ASP CG   C -15.006 57.288 -31.486 1.00 . B B . 547 ASP CG   1 1 
        2 18236 2 2 247 ASP H    H -13.732 55.606 -33.620 1.00 . B B . 547 ASP H    1 1 
        2 18237 2 2 247 ASP HA   H -16.177 57.135 -33.964 1.00 . B B . 547 ASP HA   1 1 
        2 18238 2 2 247 ASP HB2  H -13.481 57.904 -32.831 1.00 . B B . 547 ASP HB2  1 1 
        2 18239 2 2 247 ASP HB3  H -14.912 58.934 -32.826 1.00 . B B . 547 ASP HB3  1 1 
        2 18240 2 2 247 ASP N    N -14.578 55.818 -34.068 1.00 . B B . 547 ASP N    1 1 
        2 18241 2 2 247 ASP O    O -13.571 57.681 -35.788 1.00 . B B . 547 ASP O    1 1 
        2 18242 2 2 247 ASP OD1  O -16.219 57.026 -31.328 1.00 . B B . 547 ASP OD1  1 1 
        2 18243 2 2 247 ASP OD2  O -14.146 57.068 -30.606 1.00 . B B . 547 ASP OD2  1 1 
        2 18244 2 2 248 ALA C    C -13.948 60.280 -36.767 1.00 . B B . 548 ALA C    1 1 
        2 18245 2 2 248 ALA CA   C -15.237 59.508 -36.998 1.00 . B B . 548 ALA CA   1 1 
        2 18246 2 2 248 ALA CB   C -16.369 60.470 -37.319 1.00 . B B . 548 ALA CB   1 1 
        2 18247 2 2 248 ALA H    H -16.418 58.870 -35.359 1.00 . B B . 548 ALA H    1 1 
        2 18248 2 2 248 ALA HA   H -15.102 58.827 -37.824 1.00 . B B . 548 ALA HA   1 1 
        2 18249 2 2 248 ALA HB1  H -16.090 61.087 -38.161 1.00 . B B . 548 ALA HB1  1 1 
        2 18250 2 2 248 ALA HB2  H -16.561 61.098 -36.462 1.00 . B B . 548 ALA HB2  1 1 
        2 18251 2 2 248 ALA HB3  H -17.260 59.910 -37.561 1.00 . B B . 548 ALA HB3  1 1 
        2 18252 2 2 248 ALA N    N -15.549 58.749 -35.795 1.00 . B B . 548 ALA N    1 1 
        2 18253 2 2 248 ALA O    O -13.813 60.998 -35.775 1.00 . B B . 548 ALA O    1 1 
        2 18254 2 2 249 ILE C    C -11.853 62.232 -38.089 1.00 . B B . 549 ILE C    1 1 
        2 18255 2 2 249 ILE CA   C -11.721 60.808 -37.578 1.00 . B B . 549 ILE CA   1 1 
        2 18256 2 2 249 ILE CB   C -10.633 60.109 -38.417 1.00 . B B . 549 ILE CB   1 1 
        2 18257 2 2 249 ILE CD1  C  -9.520 57.864 -38.870 1.00 . B B . 549 ILE CD1  1 1 
        2 18258 2 2 249 ILE CG1  C -10.515 58.640 -38.017 1.00 . B B . 549 ILE CG1  1 1 
        2 18259 2 2 249 ILE CG2  C  -9.297 60.812 -38.224 1.00 . B B . 549 ILE CG2  1 1 
        2 18260 2 2 249 ILE H    H -13.168 59.537 -38.451 1.00 . B B . 549 ILE H    1 1 
        2 18261 2 2 249 ILE HA   H -11.413 60.817 -36.542 1.00 . B B . 549 ILE HA   1 1 
        2 18262 2 2 249 ILE HB   H -10.894 60.174 -39.462 1.00 . B B . 549 ILE HB   1 1 
        2 18263 2 2 249 ILE HD11 H  -8.927 58.556 -39.450 1.00 . B B . 549 ILE HD11 1 1 
        2 18264 2 2 249 ILE HD12 H -10.055 57.203 -39.535 1.00 . B B . 549 ILE HD12 1 1 
        2 18265 2 2 249 ILE HD13 H  -8.872 57.283 -38.230 1.00 . B B . 549 ILE HD13 1 1 
        2 18266 2 2 249 ILE HG12 H -10.196 58.590 -36.986 1.00 . B B . 549 ILE HG12 1 1 
        2 18267 2 2 249 ILE HG13 H -11.486 58.178 -38.117 1.00 . B B . 549 ILE HG13 1 1 
        2 18268 2 2 249 ILE HG21 H  -8.535 60.300 -38.794 1.00 . B B . 549 ILE HG21 1 1 
        2 18269 2 2 249 ILE HG22 H  -9.032 60.801 -37.178 1.00 . B B . 549 ILE HG22 1 1 
        2 18270 2 2 249 ILE HG23 H  -9.376 61.834 -38.565 1.00 . B B . 549 ILE HG23 1 1 
        2 18271 2 2 249 ILE N    N -13.001 60.125 -37.684 1.00 . B B . 549 ILE N    1 1 
        2 18272 2 2 249 ILE O    O -12.072 62.448 -39.284 1.00 . B B . 549 ILE O    1 1 
        2 18273 2 2 250 PRO C    C -10.982 64.832 -38.848 1.00 . B B . 550 PRO C    1 1 
        2 18274 2 2 250 PRO CA   C -11.846 64.624 -37.609 1.00 . B B . 550 PRO CA   1 1 
        2 18275 2 2 250 PRO CB   C -11.322 65.379 -36.393 1.00 . B B . 550 PRO CB   1 1 
        2 18276 2 2 250 PRO CD   C -11.452 63.143 -35.745 1.00 . B B . 550 PRO CD   1 1 
        2 18277 2 2 250 PRO CG   C -11.840 64.539 -35.261 1.00 . B B . 550 PRO CG   1 1 
        2 18278 2 2 250 PRO HA   H -12.871 64.888 -37.818 1.00 . B B . 550 PRO HA   1 1 
        2 18279 2 2 250 PRO HB2  H -10.244 65.419 -36.391 1.00 . B B . 550 PRO HB2  1 1 
        2 18280 2 2 250 PRO HB3  H -11.721 66.381 -36.352 1.00 . B B . 550 PRO HB3  1 1 
        2 18281 2 2 250 PRO HD2  H -10.407 62.941 -35.563 1.00 . B B . 550 PRO HD2  1 1 
        2 18282 2 2 250 PRO HD3  H -12.055 62.383 -35.270 1.00 . B B . 550 PRO HD3  1 1 
        2 18283 2 2 250 PRO HG2  H -11.355 64.785 -34.330 1.00 . B B . 550 PRO HG2  1 1 
        2 18284 2 2 250 PRO HG3  H -12.908 64.639 -35.149 1.00 . B B . 550 PRO HG3  1 1 
        2 18285 2 2 250 PRO N    N -11.737 63.226 -37.189 1.00 . B B . 550 PRO N    1 1 
        2 18286 2 2 250 PRO O    O  -9.775 65.038 -38.743 1.00 . B B . 550 PRO O    1 1 
        2 18287 2 2 251 ASP C    C -10.240 66.349 -41.347 1.00 . B B . 551 ASP C    1 1 
        2 18288 2 2 251 ASP CA   C -10.937 64.999 -41.290 1.00 . B B . 551 ASP CA   1 1 
        2 18289 2 2 251 ASP CB   C -11.948 64.914 -42.435 1.00 . B B . 551 ASP CB   1 1 
        2 18290 2 2 251 ASP CG   C -13.097 65.895 -42.271 1.00 . B B . 551 ASP CG   1 1 
        2 18291 2 2 251 ASP H    H -12.561 64.522 -40.026 1.00 . B B . 551 ASP H    1 1 
        2 18292 2 2 251 ASP HA   H -10.165 64.258 -41.437 1.00 . B B . 551 ASP HA   1 1 
        2 18293 2 2 251 ASP HB2  H -11.440 65.128 -43.363 1.00 . B B . 551 ASP HB2  1 1 
        2 18294 2 2 251 ASP HB3  H -12.350 63.913 -42.468 1.00 . B B . 551 ASP HB3  1 1 
        2 18295 2 2 251 ASP N    N -11.609 64.754 -40.018 1.00 . B B . 551 ASP N    1 1 
        2 18296 2 2 251 ASP O    O -10.761 67.345 -40.843 1.00 . B B . 551 ASP O    1 1 
        2 18297 2 2 251 ASP OD1  O -13.858 65.761 -41.287 1.00 . B B . 551 ASP OD1  1 1 
        2 18298 2 2 251 ASP OD2  O -13.241 66.800 -43.122 1.00 . B B . 551 ASP OD2  1 1 
        2 18299 2 2 252 ASN C    C  -7.984 68.005 -43.506 1.00 . B B . 552 ASN C    1 1 
        2 18300 2 2 252 ASN CA   C  -8.350 67.646 -42.076 1.00 . B B . 552 ASN CA   1 1 
        2 18301 2 2 252 ASN CB   C  -7.095 67.654 -41.215 1.00 . B B . 552 ASN CB   1 1 
        2 18302 2 2 252 ASN CG   C  -6.471 69.028 -41.137 1.00 . B B . 552 ASN CG   1 1 
        2 18303 2 2 252 ASN H    H  -8.679 65.569 -42.344 1.00 . B B . 552 ASN H    1 1 
        2 18304 2 2 252 ASN HA   H  -8.998 68.448 -41.758 1.00 . B B . 552 ASN HA   1 1 
        2 18305 2 2 252 ASN HB2  H  -7.355 67.331 -40.217 1.00 . B B . 552 ASN HB2  1 1 
        2 18306 2 2 252 ASN HB3  H  -6.377 66.968 -41.638 1.00 . B B . 552 ASN HB3  1 1 
        2 18307 2 2 252 ASN HD21 H  -6.349 69.226 -39.149 1.00 . B B . 552 ASN HD21 1 1 
        2 18308 2 2 252 ASN HD22 H  -6.952 70.583 -39.972 1.00 . B B . 552 ASN HD22 1 1 
        2 18309 2 2 252 ASN N    N  -9.064 66.388 -41.965 1.00 . B B . 552 ASN N    1 1 
        2 18310 2 2 252 ASN ND2  N  -6.602 69.668 -39.987 1.00 . B B . 552 ASN ND2  1 1 
        2 18311 2 2 252 ASN O    O  -7.194 67.327 -44.168 1.00 . B B . 552 ASN O    1 1 
        2 18312 2 2 252 ASN OD1  O  -5.897 69.519 -42.109 1.00 . B B . 552 ASN OD1  1 1 
        2 18313 2 2 253 GLN C    C  -7.211 70.250 -45.587 1.00 . B B . 553 GLN C    1 1 
        2 18314 2 2 253 GLN CA   C  -8.529 69.534 -45.343 1.00 . B B . 553 GLN CA   1 1 
        2 18315 2 2 253 GLN CB   C  -9.690 70.494 -45.613 1.00 . B B . 553 GLN CB   1 1 
        2 18316 2 2 253 GLN CD   C -11.392 68.953 -44.470 1.00 . B B . 553 GLN CD   1 1 
        2 18317 2 2 253 GLN CG   C -11.085 69.852 -45.662 1.00 . B B . 553 GLN CG   1 1 
        2 18318 2 2 253 GLN H    H  -9.072 69.657 -43.318 1.00 . B B . 553 GLN H    1 1 
        2 18319 2 2 253 GLN HA   H  -8.615 68.672 -45.990 1.00 . B B . 553 GLN HA   1 1 
        2 18320 2 2 253 GLN HB2  H  -9.694 71.238 -44.830 1.00 . B B . 553 GLN HB2  1 1 
        2 18321 2 2 253 GLN HB3  H  -9.511 70.973 -46.564 1.00 . B B . 553 GLN HB3  1 1 
        2 18322 2 2 253 GLN HE21 H -12.350 70.439 -43.520 1.00 . B B . 553 GLN HE21 1 1 
        2 18323 2 2 253 GLN HE22 H -12.302 68.965 -42.681 1.00 . B B . 553 GLN HE22 1 1 
        2 18324 2 2 253 GLN HG2  H -11.822 70.642 -45.692 1.00 . B B . 553 GLN HG2  1 1 
        2 18325 2 2 253 GLN HG3  H -11.155 69.261 -46.562 1.00 . B B . 553 GLN HG3  1 1 
        2 18326 2 2 253 GLN N    N  -8.575 69.104 -43.956 1.00 . B B . 553 GLN N    1 1 
        2 18327 2 2 253 GLN NE2  N -12.075 69.500 -43.469 1.00 . B B . 553 GLN NE2  1 1 
        2 18328 2 2 253 GLN O    O  -6.589 70.098 -46.639 1.00 . B B . 553 GLN O    1 1 
        2 18329 2 2 253 GLN OE1  O -11.008 67.782 -44.450 1.00 . B B . 553 GLN OE1  1 1 
        2 18330 2 2 254 LYS C    C  -4.422 71.378 -45.249 1.00 . B B . 554 LYS C    1 1 
        2 18331 2 2 254 LYS CA   C  -5.719 71.996 -44.747 1.00 . B B . 554 LYS CA   1 1 
        2 18332 2 2 254 LYS CB   C  -5.455 72.714 -43.417 1.00 . B B . 554 LYS CB   1 1 
        2 18333 2 2 254 LYS CD   C  -5.085 75.066 -44.155 1.00 . B B . 554 LYS CD   1 1 
        2 18334 2 2 254 LYS CE   C  -4.151 76.259 -44.187 1.00 . B B . 554 LYS CE   1 1 
        2 18335 2 2 254 LYS CG   C  -4.438 73.840 -43.525 1.00 . B B . 554 LYS CG   1 1 
        2 18336 2 2 254 LYS H    H  -7.242 70.961 -43.722 1.00 . B B . 554 LYS H    1 1 
        2 18337 2 2 254 LYS HA   H  -5.993 72.723 -45.498 1.00 . B B . 554 LYS HA   1 1 
        2 18338 2 2 254 LYS HB2  H  -6.386 73.128 -43.060 1.00 . B B . 554 LYS HB2  1 1 
        2 18339 2 2 254 LYS HB3  H  -5.088 71.990 -42.704 1.00 . B B . 554 LYS HB3  1 1 
        2 18340 2 2 254 LYS HD2  H  -5.376 74.824 -45.166 1.00 . B B . 554 LYS HD2  1 1 
        2 18341 2 2 254 LYS HD3  H  -5.963 75.327 -43.582 1.00 . B B . 554 LYS HD3  1 1 
        2 18342 2 2 254 LYS HE2  H  -3.873 76.518 -43.176 1.00 . B B . 554 LYS HE2  1 1 
        2 18343 2 2 254 LYS HE3  H  -3.266 76.000 -44.750 1.00 . B B . 554 LYS HE3  1 1 
        2 18344 2 2 254 LYS HG2  H  -4.076 74.094 -42.539 1.00 . B B . 554 LYS HG2  1 1 
        2 18345 2 2 254 LYS HG3  H  -3.611 73.518 -44.140 1.00 . B B . 554 LYS HG3  1 1 
        2 18346 2 2 254 LYS HZ1  H  -4.111 78.199 -44.950 1.00 . B B . 554 LYS HZ1  1 1 
        2 18347 2 2 254 LYS HZ2  H  -5.585 77.770 -44.223 1.00 . B B . 554 LYS HZ2  1 1 
        2 18348 2 2 254 LYS HZ3  H  -5.184 77.158 -45.757 1.00 . B B . 554 LYS HZ3  1 1 
        2 18349 2 2 254 LYS N    N  -6.799 71.034 -44.594 1.00 . B B . 554 LYS N    1 1 
        2 18350 2 2 254 LYS NZ   N  -4.807 77.435 -44.828 1.00 . B B . 554 LYS NZ   1 1 
        2 18351 2 2 254 LYS O    O  -3.901 71.774 -46.293 1.00 . B B . 554 LYS O    1 1 
        2 18352 2 2 255 TYR C    C  -2.752 69.018 -46.206 1.00 . B B . 555 TYR C    1 1 
        2 18353 2 2 255 TYR CA   C  -2.650 69.774 -44.886 1.00 . B B . 555 TYR CA   1 1 
        2 18354 2 2 255 TYR CB   C  -2.155 68.851 -43.762 1.00 . B B . 555 TYR CB   1 1 
        2 18355 2 2 255 TYR CD1  C  -1.192 70.599 -42.197 1.00 . B B . 555 TYR CD1  1 1 
        2 18356 2 2 255 TYR CD2  C  -2.924 69.163 -41.368 1.00 . B B . 555 TYR CD2  1 1 
        2 18357 2 2 255 TYR CE1  C  -1.150 71.267 -40.970 1.00 . B B . 555 TYR CE1  1 1 
        2 18358 2 2 255 TYR CE2  C  -2.888 69.823 -40.138 1.00 . B B . 555 TYR CE2  1 1 
        2 18359 2 2 255 TYR CG   C  -2.082 69.541 -42.416 1.00 . B B . 555 TYR CG   1 1 
        2 18360 2 2 255 TYR CZ   C  -2.002 70.876 -39.947 1.00 . B B . 555 TYR CZ   1 1 
        2 18361 2 2 255 TYR H    H  -4.371 70.111 -43.699 1.00 . B B . 555 TYR H    1 1 
        2 18362 2 2 255 TYR HA   H  -1.909 70.536 -45.073 1.00 . B B . 555 TYR HA   1 1 
        2 18363 2 2 255 TYR HB2  H  -2.831 68.013 -43.682 1.00 . B B . 555 TYR HB2  1 1 
        2 18364 2 2 255 TYR HB3  H  -1.169 68.494 -44.019 1.00 . B B . 555 TYR HB3  1 1 
        2 18365 2 2 255 TYR HD1  H  -0.527 70.906 -42.991 1.00 . B B . 555 TYR HD1  1 1 
        2 18366 2 2 255 TYR HD2  H  -3.615 68.345 -41.511 1.00 . B B . 555 TYR HD2  1 1 
        2 18367 2 2 255 TYR HE1  H  -0.458 72.084 -40.819 1.00 . B B . 555 TYR HE1  1 1 
        2 18368 2 2 255 TYR HE2  H  -3.548 69.518 -39.339 1.00 . B B . 555 TYR HE2  1 1 
        2 18369 2 2 255 TYR HH   H  -1.189 71.270 -38.269 1.00 . B B . 555 TYR HH   1 1 
        2 18370 2 2 255 TYR N    N  -3.903 70.405 -44.508 1.00 . B B . 555 TYR N    1 1 
        2 18371 2 2 255 TYR O    O  -1.804 69.011 -46.989 1.00 . B B . 555 TYR O    1 1 
        2 18372 2 2 255 TYR OH   O  -1.984 71.534 -38.739 1.00 . B B . 555 TYR OH   1 1 
        2 18373 2 2 256 LYS C    C  -4.032 68.436 -48.924 1.00 . B B . 556 LYS C    1 1 
        2 18374 2 2 256 LYS CA   C  -4.034 67.573 -47.668 1.00 . B B . 556 LYS CA   1 1 
        2 18375 2 2 256 LYS CB   C  -5.312 66.735 -47.603 1.00 . B B . 556 LYS CB   1 1 
        2 18376 2 2 256 LYS CD   C  -4.465 64.628 -46.522 1.00 . B B . 556 LYS CD   1 1 
        2 18377 2 2 256 LYS CE   C  -4.630 63.642 -45.374 1.00 . B B . 556 LYS CE   1 1 
        2 18378 2 2 256 LYS CG   C  -5.392 65.832 -46.376 1.00 . B B . 556 LYS CG   1 1 
        2 18379 2 2 256 LYS H    H  -4.657 68.494 -45.856 1.00 . B B . 556 LYS H    1 1 
        2 18380 2 2 256 LYS HA   H  -3.181 66.915 -47.743 1.00 . B B . 556 LYS HA   1 1 
        2 18381 2 2 256 LYS HB2  H  -6.158 67.405 -47.588 1.00 . B B . 556 LYS HB2  1 1 
        2 18382 2 2 256 LYS HB3  H  -5.359 66.115 -48.485 1.00 . B B . 556 LYS HB3  1 1 
        2 18383 2 2 256 LYS HD2  H  -4.691 64.124 -47.450 1.00 . B B . 556 LYS HD2  1 1 
        2 18384 2 2 256 LYS HD3  H  -3.443 64.974 -46.540 1.00 . B B . 556 LYS HD3  1 1 
        2 18385 2 2 256 LYS HE2  H  -4.447 64.156 -44.442 1.00 . B B . 556 LYS HE2  1 1 
        2 18386 2 2 256 LYS HE3  H  -5.640 63.261 -45.383 1.00 . B B . 556 LYS HE3  1 1 
        2 18387 2 2 256 LYS HG2  H  -5.103 66.397 -45.502 1.00 . B B . 556 LYS HG2  1 1 
        2 18388 2 2 256 LYS HG3  H  -6.408 65.484 -46.259 1.00 . B B . 556 LYS HG3  1 1 
        2 18389 2 2 256 LYS HZ1  H  -3.846 61.994 -46.383 1.00 . B B . 556 LYS HZ1  1 1 
        2 18390 2 2 256 LYS HZ2  H  -3.828 61.843 -44.692 1.00 . B B . 556 LYS HZ2  1 1 
        2 18391 2 2 256 LYS HZ3  H  -2.702 62.851 -45.468 1.00 . B B . 556 LYS HZ3  1 1 
        2 18392 2 2 256 LYS N    N  -3.899 68.397 -46.469 1.00 . B B . 556 LYS N    1 1 
        2 18393 2 2 256 LYS NZ   N  -3.679 62.496 -45.489 1.00 . B B . 556 LYS NZ   1 1 
        2 18394 2 2 256 LYS O    O  -3.486 68.049 -49.957 1.00 . B B . 556 LYS O    1 1 
        2 18395 2 2 257 GLN C    C  -3.358 70.985 -50.346 1.00 . B B . 557 GLN C    1 1 
        2 18396 2 2 257 GLN CA   C  -4.765 70.503 -49.975 1.00 . B B . 557 GLN CA   1 1 
        2 18397 2 2 257 GLN CB   C  -5.669 71.687 -49.605 1.00 . B B . 557 GLN CB   1 1 
        2 18398 2 2 257 GLN CD   C  -4.782 73.625 -50.994 1.00 . B B . 557 GLN CD   1 1 
        2 18399 2 2 257 GLN CG   C  -5.947 72.687 -50.724 1.00 . B B . 557 GLN CG   1 1 
        2 18400 2 2 257 GLN H    H  -5.019 69.886 -47.968 1.00 . B B . 557 GLN H    1 1 
        2 18401 2 2 257 GLN HA   H  -5.196 69.966 -50.806 1.00 . B B . 557 GLN HA   1 1 
        2 18402 2 2 257 GLN HB2  H  -6.616 71.289 -49.276 1.00 . B B . 557 GLN HB2  1 1 
        2 18403 2 2 257 GLN HB3  H  -5.199 72.221 -48.794 1.00 . B B . 557 GLN HB3  1 1 
        2 18404 2 2 257 GLN HE21 H  -5.011 73.835 -52.976 1.00 . B B . 557 GLN HE21 1 1 
        2 18405 2 2 257 GLN HE22 H  -4.662 75.270 -52.138 1.00 . B B . 557 GLN HE22 1 1 
        2 18406 2 2 257 GLN HG2  H  -6.162 72.138 -51.628 1.00 . B B . 557 GLN HG2  1 1 
        2 18407 2 2 257 GLN HG3  H  -6.807 73.278 -50.450 1.00 . B B . 557 GLN HG3  1 1 
        2 18408 2 2 257 GLN N    N  -4.642 69.612 -48.829 1.00 . B B . 557 GLN N    1 1 
        2 18409 2 2 257 GLN NE2  N  -4.821 74.302 -52.136 1.00 . B B . 557 GLN NE2  1 1 
        2 18410 2 2 257 GLN O    O  -2.990 71.015 -51.523 1.00 . B B . 557 GLN O    1 1 
        2 18411 2 2 257 GLN OE1  O  -3.862 73.752 -50.175 1.00 . B B . 557 GLN OE1  1 1 
        2 18412 2 2 258 LEU C    C  -0.328 70.750 -50.155 1.00 . B B . 558 LEU C    1 1 
        2 18413 2 2 258 LEU CA   C  -1.207 71.827 -49.537 1.00 . B B . 558 LEU CA   1 1 
        2 18414 2 2 258 LEU CB   C  -0.591 72.278 -48.203 1.00 . B B . 558 LEU CB   1 1 
        2 18415 2 2 258 LEU CD1  C   1.065 73.965 -49.067 1.00 . B B . 558 LEU CD1  1 1 
        2 18416 2 2 258 LEU CD2  C   1.282 73.074 -46.742 1.00 . B B . 558 LEU CD2  1 1 
        2 18417 2 2 258 LEU CG   C   0.877 72.747 -48.180 1.00 . B B . 558 LEU CG   1 1 
        2 18418 2 2 258 LEU H    H  -2.914 71.265 -48.416 1.00 . B B . 558 LEU H    1 1 
        2 18419 2 2 258 LEU HA   H  -1.229 72.663 -50.220 1.00 . B B . 558 LEU HA   1 1 
        2 18420 2 2 258 LEU HB2  H  -1.188 73.098 -47.840 1.00 . B B . 558 LEU HB2  1 1 
        2 18421 2 2 258 LEU HB3  H  -0.666 71.445 -47.521 1.00 . B B . 558 LEU HB3  1 1 
        2 18422 2 2 258 LEU HD11 H   2.083 74.314 -48.989 1.00 . B B . 558 LEU HD11 1 1 
        2 18423 2 2 258 LEU HD12 H   0.391 74.747 -48.752 1.00 . B B . 558 LEU HD12 1 1 
        2 18424 2 2 258 LEU HD13 H   0.853 73.700 -50.092 1.00 . B B . 558 LEU HD13 1 1 
        2 18425 2 2 258 LEU HD21 H   2.319 73.372 -46.718 1.00 . B B . 558 LEU HD21 1 1 
        2 18426 2 2 258 LEU HD22 H   1.143 72.201 -46.120 1.00 . B B . 558 LEU HD22 1 1 
        2 18427 2 2 258 LEU HD23 H   0.668 73.881 -46.370 1.00 . B B . 558 LEU HD23 1 1 
        2 18428 2 2 258 LEU HG   H   1.510 71.947 -48.537 1.00 . B B . 558 LEU HG   1 1 
        2 18429 2 2 258 LEU N    N  -2.570 71.337 -49.331 1.00 . B B . 558 LEU N    1 1 
        2 18430 2 2 258 LEU O    O   0.556 71.044 -50.960 1.00 . B B . 558 LEU O    1 1 
        2 18431 2 2 259 GLN C    C   0.541 68.225 -51.551 1.00 . B B . 559 GLN C    1 1 
        2 18432 2 2 259 GLN CA   C   0.379 68.442 -50.054 1.00 . B B . 559 GLN CA   1 1 
        2 18433 2 2 259 GLN CB   C  -0.048 67.132 -49.387 1.00 . B B . 559 GLN CB   1 1 
        2 18434 2 2 259 GLN CD   C   2.300 66.498 -48.694 1.00 . B B . 559 GLN CD   1 1 
        2 18435 2 2 259 GLN CG   C   1.040 66.074 -49.439 1.00 . B B . 559 GLN CG   1 1 
        2 18436 2 2 259 GLN H    H  -1.404 69.295 -49.299 1.00 . B B . 559 GLN H    1 1 
        2 18437 2 2 259 GLN HA   H   1.350 68.729 -49.679 1.00 . B B . 559 GLN HA   1 1 
        2 18438 2 2 259 GLN HB2  H  -0.288 67.332 -48.353 1.00 . B B . 559 GLN HB2  1 1 
        2 18439 2 2 259 GLN HB3  H  -0.923 66.753 -49.894 1.00 . B B . 559 GLN HB3  1 1 
        2 18440 2 2 259 GLN HE21 H   1.895 68.071 -47.520 1.00 . B B . 559 GLN HE21 1 1 
        2 18441 2 2 259 GLN HE22 H   2.216 66.622 -46.696 1.00 . B B . 559 GLN HE22 1 1 
        2 18442 2 2 259 GLN HG2  H   0.663 65.165 -48.993 1.00 . B B . 559 GLN HG2  1 1 
        2 18443 2 2 259 GLN HG3  H   1.295 65.888 -50.473 1.00 . B B . 559 GLN HG3  1 1 
        2 18444 2 2 259 GLN N    N  -0.572 69.502 -49.774 1.00 . B B . 559 GLN N    1 1 
        2 18445 2 2 259 GLN NE2  N   2.122 67.118 -47.536 1.00 . B B . 559 GLN NE2  1 1 
        2 18446 2 2 259 GLN O    O   1.650 67.974 -52.026 1.00 . B B . 559 GLN O    1 1 
        2 18447 2 2 259 GLN OE1  O   3.419 66.261 -49.153 1.00 . B B . 559 GLN OE1  1 1 
        2 18448 2 2 260 ARG C    C   0.336 69.056 -54.434 1.00 . B B . 560 ARG C    1 1 
        2 18449 2 2 260 ARG CA   C  -0.505 68.000 -53.718 1.00 . B B . 560 ARG CA   1 1 
        2 18450 2 2 260 ARG CB   C  -1.914 67.962 -54.329 1.00 . B B . 560 ARG CB   1 1 
        2 18451 2 2 260 ARG CD   C  -4.120 66.747 -54.564 1.00 . B B . 560 ARG CD   1 1 
        2 18452 2 2 260 ARG CG   C  -2.842 66.900 -53.736 1.00 . B B . 560 ARG CG   1 1 
        2 18453 2 2 260 ARG CZ   C  -5.606 68.571 -53.792 1.00 . B B . 560 ARG CZ   1 1 
        2 18454 2 2 260 ARG H    H  -1.402 68.606 -51.889 1.00 . B B . 560 ARG H    1 1 
        2 18455 2 2 260 ARG HA   H  -0.040 67.034 -53.845 1.00 . B B . 560 ARG HA   1 1 
        2 18456 2 2 260 ARG HB2  H  -2.370 68.928 -54.180 1.00 . B B . 560 ARG HB2  1 1 
        2 18457 2 2 260 ARG HB3  H  -1.815 67.770 -55.387 1.00 . B B . 560 ARG HB3  1 1 
        2 18458 2 2 260 ARG HD2  H  -3.852 66.373 -55.541 1.00 . B B . 560 ARG HD2  1 1 
        2 18459 2 2 260 ARG HD3  H  -4.764 66.035 -54.069 1.00 . B B . 560 ARG HD3  1 1 
        2 18460 2 2 260 ARG HE   H  -4.805 68.442 -55.605 1.00 . B B . 560 ARG HE   1 1 
        2 18461 2 2 260 ARG HG2  H  -2.322 65.952 -53.716 1.00 . B B . 560 ARG HG2  1 1 
        2 18462 2 2 260 ARG HG3  H  -3.106 67.187 -52.730 1.00 . B B . 560 ARG HG3  1 1 
        2 18463 2 2 260 ARG HH11 H  -5.308 67.126 -52.408 1.00 . B B . 560 ARG HH11 1 1 
        2 18464 2 2 260 ARG HH12 H  -6.224 68.492 -51.866 1.00 . B B . 560 ARG HH12 1 1 
        2 18465 2 2 260 ARG HH21 H  -6.203 70.100 -54.973 1.00 . B B . 560 ARG HH21 1 1 
        2 18466 2 2 260 ARG HH22 H  -6.792 70.146 -53.345 1.00 . B B . 560 ARG HH22 1 1 
        2 18467 2 2 260 ARG N    N  -0.558 68.320 -52.296 1.00 . B B . 560 ARG N    1 1 
        2 18468 2 2 260 ARG NE   N  -4.861 67.997 -54.735 1.00 . B B . 560 ARG NE   1 1 
        2 18469 2 2 260 ARG NH1  N  -5.722 68.017 -52.589 1.00 . B B . 560 ARG NH1  1 1 
        2 18470 2 2 260 ARG NH2  N  -6.254 69.698 -54.059 1.00 . B B . 560 ARG NH2  1 1 
        2 18471 2 2 260 ARG O    O   1.151 68.731 -55.298 1.00 . B B . 560 ARG O    1 1 
        2 18472 2 2 261 GLU C    C   2.308 71.364 -54.704 1.00 . B B . 561 GLU C    1 1 
        2 18473 2 2 261 GLU CA   C   0.778 71.443 -54.727 1.00 . B B . 561 GLU CA   1 1 
        2 18474 2 2 261 GLU CB   C   0.325 72.764 -54.087 1.00 . B B . 561 GLU CB   1 1 
        2 18475 2 2 261 GLU CD   C  -1.610 74.346 -53.556 1.00 . B B . 561 GLU CD   1 1 
        2 18476 2 2 261 GLU CG   C  -1.177 73.030 -54.192 1.00 . B B . 561 GLU CG   1 1 
        2 18477 2 2 261 GLU H    H  -0.461 70.495 -53.301 1.00 . B B . 561 GLU H    1 1 
        2 18478 2 2 261 GLU HA   H   0.505 71.440 -55.772 1.00 . B B . 561 GLU HA   1 1 
        2 18479 2 2 261 GLU HB2  H   0.592 72.741 -53.040 1.00 . B B . 561 GLU HB2  1 1 
        2 18480 2 2 261 GLU HB3  H   0.847 73.574 -54.574 1.00 . B B . 561 GLU HB3  1 1 
        2 18481 2 2 261 GLU HG2  H  -1.447 73.051 -55.238 1.00 . B B . 561 GLU HG2  1 1 
        2 18482 2 2 261 GLU HG3  H  -1.702 72.224 -53.700 1.00 . B B . 561 GLU HG3  1 1 
        2 18483 2 2 261 GLU N    N   0.137 70.317 -54.056 1.00 . B B . 561 GLU N    1 1 
        2 18484 2 2 261 GLU O    O   2.960 71.527 -55.739 1.00 . B B . 561 GLU O    1 1 
        2 18485 2 2 261 GLU OE1  O  -0.831 74.931 -52.776 1.00 . B B . 561 GLU OE1  1 1 
        2 18486 2 2 261 GLU OE2  O  -2.745 74.789 -53.833 1.00 . B B . 561 GLU OE2  1 1 
        2 18487 2 2 262 LEU C    C   4.906 69.743 -54.041 1.00 . B B . 562 LEU C    1 1 
        2 18488 2 2 262 LEU CA   C   4.312 70.969 -53.351 1.00 . B B . 562 LEU CA   1 1 
        2 18489 2 2 262 LEU CB   C   4.657 70.919 -51.859 1.00 . B B . 562 LEU CB   1 1 
        2 18490 2 2 262 LEU CD1  C   4.458 71.784 -49.531 1.00 . B B . 562 LEU CD1  1 1 
        2 18491 2 2 262 LEU CD2  C   4.584 73.375 -51.447 1.00 . B B . 562 LEU CD2  1 1 
        2 18492 2 2 262 LEU CG   C   4.074 72.027 -50.980 1.00 . B B . 562 LEU CG   1 1 
        2 18493 2 2 262 LEU H    H   2.289 71.011 -52.739 1.00 . B B . 562 LEU H    1 1 
        2 18494 2 2 262 LEU HA   H   4.811 71.813 -53.807 1.00 . B B . 562 LEU HA   1 1 
        2 18495 2 2 262 LEU HB2  H   4.301 69.976 -51.474 1.00 . B B . 562 LEU HB2  1 1 
        2 18496 2 2 262 LEU HB3  H   5.732 70.962 -51.771 1.00 . B B . 562 LEU HB3  1 1 
        2 18497 2 2 262 LEU HD11 H   5.532 71.738 -49.445 1.00 . B B . 562 LEU HD11 1 1 
        2 18498 2 2 262 LEU HD12 H   4.029 70.851 -49.197 1.00 . B B . 562 LEU HD12 1 1 
        2 18499 2 2 262 LEU HD13 H   4.082 72.591 -48.918 1.00 . B B . 562 LEU HD13 1 1 
        2 18500 2 2 262 LEU HD21 H   5.650 73.322 -51.607 1.00 . B B . 562 LEU HD21 1 1 
        2 18501 2 2 262 LEU HD22 H   4.370 74.121 -50.696 1.00 . B B . 562 LEU HD22 1 1 
        2 18502 2 2 262 LEU HD23 H   4.094 73.644 -52.371 1.00 . B B . 562 LEU HD23 1 1 
        2 18503 2 2 262 LEU HG   H   2.999 72.030 -51.071 1.00 . B B . 562 LEU HG   1 1 
        2 18504 2 2 262 LEU N    N   2.867 71.109 -53.523 1.00 . B B . 562 LEU N    1 1 
        2 18505 2 2 262 LEU O    O   6.070 69.756 -54.444 1.00 . B B . 562 LEU O    1 1 
        2 18506 2 2 263 SER C    C   4.981 67.437 -56.136 1.00 . B B . 563 SER C    1 1 
        2 18507 2 2 263 SER CA   C   4.609 67.402 -54.660 1.00 . B B . 563 SER CA   1 1 
        2 18508 2 2 263 SER CB   C   3.569 66.301 -54.431 1.00 . B B . 563 SER CB   1 1 
        2 18509 2 2 263 SER H    H   3.163 68.769 -53.928 1.00 . B B . 563 SER H    1 1 
        2 18510 2 2 263 SER HA   H   5.516 67.148 -54.134 1.00 . B B . 563 SER HA   1 1 
        2 18511 2 2 263 SER HB2  H   2.639 66.590 -54.897 1.00 . B B . 563 SER HB2  1 1 
        2 18512 2 2 263 SER HB3  H   3.923 65.382 -54.873 1.00 . B B . 563 SER HB3  1 1 
        2 18513 2 2 263 SER HG   H   3.098 66.936 -52.657 1.00 . B B . 563 SER HG   1 1 
        2 18514 2 2 263 SER N    N   4.109 68.685 -54.168 1.00 . B B . 563 SER N    1 1 
        2 18515 2 2 263 SER O    O   6.078 67.030 -56.522 1.00 . B B . 563 SER O    1 1 
        2 18516 2 2 263 SER OG   O   3.348 66.095 -53.046 1.00 . B B . 563 SER OG   1 1 
        2 18517 2 2 264 GLN C    C   5.432 68.678 -58.856 1.00 . B B . 564 GLN C    1 1 
        2 18518 2 2 264 GLN CA   C   4.237 67.847 -58.402 1.00 . B B . 564 GLN CA   1 1 
        2 18519 2 2 264 GLN CB   C   2.972 68.316 -59.118 1.00 . B B . 564 GLN CB   1 1 
        2 18520 2 2 264 GLN CD   C   1.246 70.111 -59.454 1.00 . B B . 564 GLN CD   1 1 
        2 18521 2 2 264 GLN CG   C   2.519 69.711 -58.740 1.00 . B B . 564 GLN CG   1 1 
        2 18522 2 2 264 GLN H    H   3.252 68.337 -56.595 1.00 . B B . 564 GLN H    1 1 
        2 18523 2 2 264 GLN HA   H   4.447 66.824 -58.681 1.00 . B B . 564 GLN HA   1 1 
        2 18524 2 2 264 GLN HB2  H   3.159 68.297 -60.181 1.00 . B B . 564 GLN HB2  1 1 
        2 18525 2 2 264 GLN HB3  H   2.175 67.626 -58.882 1.00 . B B . 564 GLN HB3  1 1 
        2 18526 2 2 264 GLN HE21 H   1.205 68.371 -60.453 1.00 . B B . 564 GLN HE21 1 1 
        2 18527 2 2 264 GLN HE22 H  -0.106 69.405 -60.759 1.00 . B B . 564 GLN HE22 1 1 
        2 18528 2 2 264 GLN HG2  H   2.344 69.744 -57.675 1.00 . B B . 564 GLN HG2  1 1 
        2 18529 2 2 264 GLN HG3  H   3.298 70.413 -58.998 1.00 . B B . 564 GLN HG3  1 1 
        2 18530 2 2 264 GLN N    N   4.060 67.923 -56.962 1.00 . B B . 564 GLN N    1 1 
        2 18531 2 2 264 GLN NE2  N   0.737 69.218 -60.295 1.00 . B B . 564 GLN NE2  1 1 
        2 18532 2 2 264 GLN O    O   5.987 68.439 -59.927 1.00 . B B . 564 GLN O    1 1 
        2 18533 2 2 264 GLN OE1  O   0.722 71.210 -59.252 1.00 . B B . 564 GLN OE1  1 1 
        2 18534 2 2 265 VAL C    C   8.229 69.692 -58.388 1.00 . B B . 565 VAL C    1 1 
        2 18535 2 2 265 VAL CA   C   6.949 70.512 -58.409 1.00 . B B . 565 VAL CA   1 1 
        2 18536 2 2 265 VAL CB   C   7.115 71.707 -57.443 1.00 . B B . 565 VAL CB   1 1 
        2 18537 2 2 265 VAL CG1  C   8.346 72.528 -57.840 1.00 . B B . 565 VAL CG1  1 1 
        2 18538 2 2 265 VAL CG2  C   5.869 72.572 -57.471 1.00 . B B . 565 VAL CG2  1 1 
        2 18539 2 2 265 VAL H    H   5.363 69.798 -57.193 1.00 . B B . 565 VAL H    1 1 
        2 18540 2 2 265 VAL HA   H   6.784 70.892 -59.406 1.00 . B B . 565 VAL HA   1 1 
        2 18541 2 2 265 VAL HB   H   7.239 71.340 -56.435 1.00 . B B . 565 VAL HB   1 1 
        2 18542 2 2 265 VAL HG11 H   9.241 71.994 -57.560 1.00 . B B . 565 VAL HG11 1 1 
        2 18543 2 2 265 VAL HG12 H   8.322 73.481 -57.331 1.00 . B B . 565 VAL HG12 1 1 
        2 18544 2 2 265 VAL HG13 H   8.341 72.690 -58.907 1.00 . B B . 565 VAL HG13 1 1 
        2 18545 2 2 265 VAL HG21 H   5.831 73.120 -58.400 1.00 . B B . 565 VAL HG21 1 1 
        2 18546 2 2 265 VAL HG22 H   5.893 73.266 -56.644 1.00 . B B . 565 VAL HG22 1 1 
        2 18547 2 2 265 VAL HG23 H   4.993 71.944 -57.387 1.00 . B B . 565 VAL HG23 1 1 
        2 18548 2 2 265 VAL N    N   5.828 69.655 -58.044 1.00 . B B . 565 VAL N    1 1 
        2 18549 2 2 265 VAL O    O   9.068 69.838 -59.266 1.00 . B B . 565 VAL O    1 1 
        2 18550 2 2 266 LEU C    C   9.840 67.047 -58.270 1.00 . B B . 566 LEU C    1 1 
        2 18551 2 2 266 LEU CA   C   9.630 68.108 -57.187 1.00 . B B . 566 LEU CA   1 1 
        2 18552 2 2 266 LEU CB   C   9.663 67.455 -55.798 1.00 . B B . 566 LEU CB   1 1 
        2 18553 2 2 266 LEU CD1  C   9.321 67.546 -53.327 1.00 . B B . 566 LEU CD1  1 1 
        2 18554 2 2 266 LEU CD2  C  10.659 69.322 -54.475 1.00 . B B . 566 LEU CD2  1 1 
        2 18555 2 2 266 LEU CG   C   9.471 68.377 -54.591 1.00 . B B . 566 LEU CG   1 1 
        2 18556 2 2 266 LEU H    H   7.630 68.678 -56.767 1.00 . B B . 566 LEU H    1 1 
        2 18557 2 2 266 LEU HA   H  10.455 68.799 -57.274 1.00 . B B . 566 LEU HA   1 1 
        2 18558 2 2 266 LEU HB2  H   8.877 66.714 -55.769 1.00 . B B . 566 LEU HB2  1 1 
        2 18559 2 2 266 LEU HB3  H  10.620 66.970 -55.690 1.00 . B B . 566 LEU HB3  1 1 
        2 18560 2 2 266 LEU HD11 H  10.156 66.869 -53.239 1.00 . B B . 566 LEU HD11 1 1 
        2 18561 2 2 266 LEU HD12 H   8.401 66.981 -53.376 1.00 . B B . 566 LEU HD12 1 1 
        2 18562 2 2 266 LEU HD13 H   9.295 68.200 -52.467 1.00 . B B . 566 LEU HD13 1 1 
        2 18563 2 2 266 LEU HD21 H  10.612 70.059 -55.263 1.00 . B B . 566 LEU HD21 1 1 
        2 18564 2 2 266 LEU HD22 H  11.576 68.760 -54.562 1.00 . B B . 566 LEU HD22 1 1 
        2 18565 2 2 266 LEU HD23 H  10.631 69.819 -53.515 1.00 . B B . 566 LEU HD23 1 1 
        2 18566 2 2 266 LEU HG   H   8.585 68.977 -54.735 1.00 . B B . 566 LEU HG   1 1 
        2 18567 2 2 266 LEU N    N   8.376 68.831 -57.385 1.00 . B B . 566 LEU N    1 1 
        2 18568 2 2 266 LEU O    O  10.968 66.790 -58.674 1.00 . B B . 566 LEU O    1 1 
        2 18569 2 2 267 THR C    C   9.335 65.909 -61.105 1.00 . B B . 567 THR C    1 1 
        2 18570 2 2 267 THR CA   C   8.856 65.378 -59.747 1.00 . B B . 567 THR CA   1 1 
        2 18571 2 2 267 THR CB   C   7.500 64.654 -59.933 1.00 . B B . 567 THR CB   1 1 
        2 18572 2 2 267 THR CG2  C   7.076 63.985 -58.641 1.00 . B B . 567 THR CG2  1 1 
        2 18573 2 2 267 THR H    H   7.873 66.704 -58.412 1.00 . B B . 567 THR H    1 1 
        2 18574 2 2 267 THR HA   H   9.598 64.661 -59.429 1.00 . B B . 567 THR HA   1 1 
        2 18575 2 2 267 THR HB   H   7.599 63.898 -60.697 1.00 . B B . 567 THR HB   1 1 
        2 18576 2 2 267 THR HG1  H   6.170 65.340 -61.191 1.00 . B B . 567 THR HG1  1 1 
        2 18577 2 2 267 THR HG21 H   7.825 63.265 -58.345 1.00 . B B . 567 THR HG21 1 1 
        2 18578 2 2 267 THR HG22 H   6.132 63.483 -58.789 1.00 . B B . 567 THR HG22 1 1 
        2 18579 2 2 267 THR HG23 H   6.970 64.732 -57.867 1.00 . B B . 567 THR HG23 1 1 
        2 18580 2 2 267 THR N    N   8.756 66.438 -58.743 1.00 . B B . 567 THR N    1 1 
        2 18581 2 2 267 THR O    O  10.116 65.252 -61.797 1.00 . B B . 567 THR O    1 1 
        2 18582 2 2 267 THR OG1  O   6.495 65.597 -60.325 1.00 . B B . 567 THR OG1  1 1 
        2 18583 2 2 268 GLN C    C  10.502 68.481 -62.653 1.00 . B B . 568 GLN C    1 1 
        2 18584 2 2 268 GLN CA   C   9.203 67.683 -62.777 1.00 . B B . 568 GLN CA   1 1 
        2 18585 2 2 268 GLN CB   C   8.065 68.593 -63.261 1.00 . B B . 568 GLN CB   1 1 
        2 18586 2 2 268 GLN CD   C   6.245 66.778 -63.222 1.00 . B B . 568 GLN CD   1 1 
        2 18587 2 2 268 GLN CG   C   6.924 67.892 -64.012 1.00 . B B . 568 GLN CG   1 1 
        2 18588 2 2 268 GLN H    H   8.283 67.593 -60.871 1.00 . B B . 568 GLN H    1 1 
        2 18589 2 2 268 GLN HA   H   9.358 66.893 -63.497 1.00 . B B . 568 GLN HA   1 1 
        2 18590 2 2 268 GLN HB2  H   7.642 69.081 -62.397 1.00 . B B . 568 GLN HB2  1 1 
        2 18591 2 2 268 GLN HB3  H   8.491 69.332 -63.922 1.00 . B B . 568 GLN HB3  1 1 
        2 18592 2 2 268 GLN HE21 H   7.904 65.656 -63.271 1.00 . B B . 568 GLN HE21 1 1 
        2 18593 2 2 268 GLN HE22 H   6.566 64.931 -62.515 1.00 . B B . 568 GLN HE22 1 1 
        2 18594 2 2 268 GLN HG2  H   6.178 68.632 -64.261 1.00 . B B . 568 GLN HG2  1 1 
        2 18595 2 2 268 GLN HG3  H   7.326 67.467 -64.920 1.00 . B B . 568 GLN HG3  1 1 
        2 18596 2 2 268 GLN N    N   8.869 67.097 -61.480 1.00 . B B . 568 GLN N    1 1 
        2 18597 2 2 268 GLN NE2  N   6.968 65.694 -62.982 1.00 . B B . 568 GLN NE2  1 1 
        2 18598 2 2 268 GLN O    O  10.868 69.250 -63.546 1.00 . B B . 568 GLN O    1 1 
        2 18599 2 2 268 GLN OE1  O   5.074 66.886 -62.855 1.00 . B B . 568 GLN OE1  1 1 
        2 18600 2 2 269 ARG C    C  13.512 67.733 -61.164 1.00 . B B . 569 ARG C    1 1 
        2 18601 2 2 269 ARG CA   C  12.498 68.868 -61.259 1.00 . B B . 569 ARG CA   1 1 
        2 18602 2 2 269 ARG CB   C  12.476 69.631 -59.941 1.00 . B B . 569 ARG CB   1 1 
        2 18603 2 2 269 ARG CD   C  13.575 71.060 -58.283 1.00 . B B . 569 ARG CD   1 1 
        2 18604 2 2 269 ARG CG   C  13.683 70.491 -59.676 1.00 . B B . 569 ARG CG   1 1 
        2 18605 2 2 269 ARG CZ   C  14.576 72.860 -56.943 1.00 . B B . 569 ARG CZ   1 1 
        2 18606 2 2 269 ARG H    H  10.782 67.713 -60.836 1.00 . B B . 569 ARG H    1 1 
        2 18607 2 2 269 ARG HA   H  12.755 69.546 -62.060 1.00 . B B . 569 ARG HA   1 1 
        2 18608 2 2 269 ARG HB2  H  11.604 70.269 -59.938 1.00 . B B . 569 ARG HB2  1 1 
        2 18609 2 2 269 ARG HB3  H  12.397 68.911 -59.140 1.00 . B B . 569 ARG HB3  1 1 
        2 18610 2 2 269 ARG HD2  H  12.585 71.472 -58.151 1.00 . B B . 569 ARG HD2  1 1 
        2 18611 2 2 269 ARG HD3  H  13.731 70.265 -57.569 1.00 . B B . 569 ARG HD3  1 1 
        2 18612 2 2 269 ARG HE   H  15.237 72.270 -58.723 1.00 . B B . 569 ARG HE   1 1 
        2 18613 2 2 269 ARG HG2  H  14.580 69.893 -59.757 1.00 . B B . 569 ARG HG2  1 1 
        2 18614 2 2 269 ARG HG3  H  13.722 71.295 -60.397 1.00 . B B . 569 ARG HG3  1 1 
        2 18615 2 2 269 ARG HH11 H  13.288 71.758 -55.840 1.00 . B B . 569 ARG HH11 1 1 
        2 18616 2 2 269 ARG HH12 H  13.366 73.440 -55.431 1.00 . B B . 569 ARG HH12 1 1 
        2 18617 2 2 269 ARG HH21 H  16.133 73.995 -57.548 1.00 . B B . 569 ARG HH21 1 1 
        2 18618 2 2 269 ARG HH22 H  15.542 74.334 -55.957 1.00 . B B . 569 ARG HH22 1 1 
        2 18619 2 2 269 ARG N    N  11.183 68.282 -61.526 1.00 . B B . 569 ARG N    1 1 
        2 18620 2 2 269 ARG NE   N  14.554 72.109 -58.039 1.00 . B B . 569 ARG NE   1 1 
        2 18621 2 2 269 ARG NH1  N  13.668 72.671 -55.993 1.00 . B B . 569 ARG NH1  1 1 
        2 18622 2 2 269 ARG NH2  N  15.492 73.807 -56.805 1.00 . B B . 569 ARG NH2  1 1 
        2 18623 2 2 269 ARG O    O  14.613 67.818 -61.713 1.00 . B B . 569 ARG O    1 1 
        2 18624 2 2 270 GLN C    C  13.631 64.754 -61.605 1.00 . B B . 570 GLN C    1 1 
        2 18625 2 2 270 GLN CA   C  13.994 65.503 -60.333 1.00 . B B . 570 GLN CA   1 1 
        2 18626 2 2 270 GLN CB   C  13.609 64.643 -59.126 1.00 . B B . 570 GLN CB   1 1 
        2 18627 2 2 270 GLN CD   C  13.243 64.448 -56.642 1.00 . B B . 570 GLN CD   1 1 
        2 18628 2 2 270 GLN CG   C  13.838 65.278 -57.766 1.00 . B B . 570 GLN CG   1 1 
        2 18629 2 2 270 GLN H    H  12.283 66.696 -59.968 1.00 . B B . 570 GLN H    1 1 
        2 18630 2 2 270 GLN HA   H  15.020 65.821 -60.227 1.00 . B B . 570 GLN HA   1 1 
        2 18631 2 2 270 GLN HB2  H  12.559 64.406 -59.209 1.00 . B B . 570 GLN HB2  1 1 
        2 18632 2 2 270 GLN HB3  H  14.189 63.733 -59.168 1.00 . B B . 570 GLN HB3  1 1 
        2 18633 2 2 270 GLN HE21 H  13.276 62.797 -57.781 1.00 . B B . 570 GLN HE21 1 1 
        2 18634 2 2 270 GLN HE22 H  12.725 62.563 -56.194 1.00 . B B . 570 GLN HE22 1 1 
        2 18635 2 2 270 GLN HG2  H  14.901 65.378 -57.602 1.00 . B B . 570 GLN HG2  1 1 
        2 18636 2 2 270 GLN HG3  H  13.379 66.257 -57.757 1.00 . B B . 570 GLN HG3  1 1 
        2 18637 2 2 270 GLN N    N  13.142 66.680 -60.439 1.00 . B B . 570 GLN N    1 1 
        2 18638 2 2 270 GLN NE2  N  13.066 63.156 -56.894 1.00 . B B . 570 GLN NE2  1 1 
        2 18639 2 2 270 GLN O    O  12.723 65.168 -62.326 1.00 . B B . 570 GLN O    1 1 
        2 18640 2 2 270 GLN OE1  O  12.951 64.960 -55.560 1.00 . B B . 570 GLN OE1  1 1 
        2 18641 2 2 271 ILE C    C  12.440 62.341 -62.792 1.00 . B B . 571 ILE C    1 1 
        2 18642 2 2 271 ILE CA   C  13.921 62.703 -62.894 1.00 . B B . 571 ILE CA   1 1 
        2 18643 2 2 271 ILE CB   C  14.749 61.417 -62.782 1.00 . B B . 571 ILE CB   1 1 
        2 18644 2 2 271 ILE CD1  C  15.261 59.514 -61.152 1.00 . B B . 571 ILE CD1  1 1 
        2 18645 2 2 271 ILE CG1  C  14.719 60.913 -61.334 1.00 . B B . 571 ILE CG1  1 1 
        2 18646 2 2 271 ILE CG2  C  16.177 61.685 -63.222 1.00 . B B . 571 ILE CG2  1 1 
        2 18647 2 2 271 ILE H    H  15.152 63.486 -61.364 1.00 . B B . 571 ILE H    1 1 
        2 18648 2 2 271 ILE HA   H  14.072 63.139 -63.870 1.00 . B B . 571 ILE HA   1 1 
        2 18649 2 2 271 ILE HB   H  14.332 60.663 -63.433 1.00 . B B . 571 ILE HB   1 1 
        2 18650 2 2 271 ILE HD11 H  14.674 58.821 -61.736 1.00 . B B . 571 ILE HD11 1 1 
        2 18651 2 2 271 ILE HD12 H  15.208 59.240 -60.109 1.00 . B B . 571 ILE HD12 1 1 
        2 18652 2 2 271 ILE HD13 H  16.289 59.480 -61.480 1.00 . B B . 571 ILE HD13 1 1 
        2 18653 2 2 271 ILE HG12 H  15.309 61.586 -60.731 1.00 . B B . 571 ILE HG12 1 1 
        2 18654 2 2 271 ILE HG13 H  13.695 60.927 -60.993 1.00 . B B . 571 ILE HG13 1 1 
        2 18655 2 2 271 ILE HG21 H  16.177 62.060 -64.234 1.00 . B B . 571 ILE HG21 1 1 
        2 18656 2 2 271 ILE HG22 H  16.747 60.768 -63.179 1.00 . B B . 571 ILE HG22 1 1 
        2 18657 2 2 271 ILE HG23 H  16.625 62.417 -62.566 1.00 . B B . 571 ILE HG23 1 1 
        2 18658 2 2 271 ILE N    N  14.331 63.658 -61.872 1.00 . B B . 571 ILE N    1 1 
        2 18659 2 2 271 ILE O    O  11.624 63.247 -62.843 1.00 . B B . 571 ILE O    1 1 
        2 18660 3 3   4 GLY C    C  -5.793 29.239 -73.415 1.00 . C C . 601 GLY C    1 1 
        2 18661 3 3   4 GLY CA   C  -6.554 27.922 -73.520 1.00 . C C . 601 GLY CA   1 1 
        2 18662 3 3   4 GLY H    H  -7.249 26.668 -75.031 1.00 . C C . 601 GLY H    1 1 
        2 18663 3 3   4 GLY HA2  H  -7.540 28.038 -73.092 1.00 . C C . 601 GLY HA2  1 1 
        2 18664 3 3   4 GLY HA3  H  -6.015 27.155 -72.984 1.00 . C C . 601 GLY HA3  1 1 
        2 18665 3 3   4 GLY N    N  -6.678 27.532 -74.954 1.00 . C C . 601 GLY N    1 1 
        2 18666 3 3   4 GLY O    O  -5.634 29.954 -74.405 1.00 . C C . 601 GLY O    1 1 
        2 18667 3 3   5 SER C    C  -3.261 30.762 -72.754 1.00 . C C . 602 SER C    1 1 
        2 18668 3 3   5 SER CA   C  -4.581 30.788 -71.990 1.00 . C C . 602 SER CA   1 1 
        2 18669 3 3   5 SER CB   C  -4.306 30.972 -70.499 1.00 . C C . 602 SER CB   1 1 
        2 18670 3 3   5 SER H    H  -5.482 28.945 -71.460 1.00 . C C . 602 SER H    1 1 
        2 18671 3 3   5 SER HA   H  -5.174 31.621 -72.341 1.00 . C C . 602 SER HA   1 1 
        2 18672 3 3   5 SER HB2  H  -5.238 31.071 -69.968 1.00 . C C . 602 SER HB2  1 1 
        2 18673 3 3   5 SER HB3  H  -3.770 30.110 -70.124 1.00 . C C . 602 SER HB3  1 1 
        2 18674 3 3   5 SER HG   H  -2.749 31.910 -69.805 1.00 . C C . 602 SER HG   1 1 
        2 18675 3 3   5 SER N    N  -5.325 29.553 -72.212 1.00 . C C . 602 SER N    1 1 
        2 18676 3 3   5 SER O    O  -2.618 29.719 -72.865 1.00 . C C . 602 SER O    1 1 
        2 18677 3 3   5 SER OG   O  -3.531 32.149 -70.307 1.00 . C C . 602 SER OG   1 1 
        2 18678 3 3   6 TRP C    C  -0.454 32.349 -73.101 1.00 . C C . 603 TRP C    1 1 
        2 18679 3 3   6 TRP CA   C  -1.617 32.014 -74.029 1.00 . C C . 603 TRP CA   1 1 
        2 18680 3 3   6 TRP CB   C  -1.741 33.093 -75.106 1.00 . C C . 603 TRP CB   1 1 
        2 18681 3 3   6 TRP CD1  C  -3.989 33.108 -76.262 1.00 . C C . 603 TRP CD1  1 1 
        2 18682 3 3   6 TRP CD2  C  -2.540 31.669 -77.208 1.00 . C C . 603 TRP CD2  1 1 
        2 18683 3 3   6 TRP CE2  C  -3.744 31.577 -77.946 1.00 . C C . 603 TRP CE2  1 1 
        2 18684 3 3   6 TRP CE3  C  -1.459 30.860 -77.601 1.00 . C C . 603 TRP CE3  1 1 
        2 18685 3 3   6 TRP CG   C  -2.722 32.649 -76.144 1.00 . C C . 603 TRP CG   1 1 
        2 18686 3 3   6 TRP CH2  C  -2.786 29.917 -79.410 1.00 . C C . 603 TRP CH2  1 1 
        2 18687 3 3   6 TRP CZ2  C  -3.871 30.714 -79.034 1.00 . C C . 603 TRP CZ2  1 1 
        2 18688 3 3   6 TRP CZ3  C  -1.583 29.990 -78.696 1.00 . C C . 603 TRP CZ3  1 1 
        2 18689 3 3   6 TRP H    H  -3.416 32.716 -73.156 1.00 . C C . 603 TRP H    1 1 
        2 18690 3 3   6 TRP HA   H  -1.421 31.066 -74.507 1.00 . C C . 603 TRP HA   1 1 
        2 18691 3 3   6 TRP HB2  H  -2.085 34.013 -74.658 1.00 . C C . 603 TRP HB2  1 1 
        2 18692 3 3   6 TRP HB3  H  -0.778 33.254 -75.568 1.00 . C C . 603 TRP HB3  1 1 
        2 18693 3 3   6 TRP HD1  H  -4.450 33.849 -75.626 1.00 . C C . 603 TRP HD1  1 1 
        2 18694 3 3   6 TRP HE1  H  -5.517 32.627 -77.630 1.00 . C C . 603 TRP HE1  1 1 
        2 18695 3 3   6 TRP HE3  H  -0.527 30.909 -77.056 1.00 . C C . 603 TRP HE3  1 1 
        2 18696 3 3   6 TRP HH2  H  -2.875 29.245 -80.251 1.00 . C C . 603 TRP HH2  1 1 
        2 18697 3 3   6 TRP HZ2  H  -4.800 30.661 -79.581 1.00 . C C . 603 TRP HZ2  1 1 
        2 18698 3 3   6 TRP HZ3  H  -0.747 29.372 -78.988 1.00 . C C . 603 TRP HZ3  1 1 
        2 18699 3 3   6 TRP N    N  -2.862 31.917 -73.277 1.00 . C C . 603 TRP N    1 1 
        2 18700 3 3   6 TRP NE1  N  -4.596 32.473 -77.331 1.00 . C C . 603 TRP NE1  1 1 
        2 18701 3 3   6 TRP O    O  -0.597 33.146 -72.173 1.00 . C C . 603 TRP O    1 1 
        2 18702 3 3   7 GLY C    C   3.093 31.254 -73.109 1.00 . C C . 604 GLY C    1 1 
        2 18703 3 3   7 GLY CA   C   1.878 31.972 -72.535 1.00 . C C . 604 GLY CA   1 1 
        2 18704 3 3   7 GLY H    H   0.751 31.107 -74.109 1.00 . C C . 604 GLY H    1 1 
        2 18705 3 3   7 GLY HA2  H   2.076 33.034 -72.498 1.00 . C C . 604 GLY HA2  1 1 
        2 18706 3 3   7 GLY HA3  H   1.693 31.610 -71.534 1.00 . C C . 604 GLY HA3  1 1 
        2 18707 3 3   7 GLY N    N   0.696 31.733 -73.356 1.00 . C C . 604 GLY N    1 1 
        2 18708 3 3   7 GLY O    O   2.992 30.551 -74.114 1.00 . C C . 604 GLY O    1 1 
        2 18709 3 3   8 CYS C    C   5.344 29.281 -72.858 1.00 . C C . 605 CYS C    1 1 
        2 18710 3 3   8 CYS CA   C   5.471 30.801 -72.920 1.00 . C C . 605 CYS CA   1 1 
        2 18711 3 3   8 CYS CB   C   6.646 31.251 -72.051 1.00 . C C . 605 CYS CB   1 1 
        2 18712 3 3   8 CYS H    H   4.261 32.007 -71.668 1.00 . C C . 605 CYS H    1 1 
        2 18713 3 3   8 CYS HA   H   5.660 31.095 -73.941 1.00 . C C . 605 CYS HA   1 1 
        2 18714 3 3   8 CYS HB2  H   6.424 31.049 -71.013 1.00 . C C . 605 CYS HB2  1 1 
        2 18715 3 3   8 CYS HB3  H   7.535 30.711 -72.340 1.00 . C C . 605 CYS HB3  1 1 
        2 18716 3 3   8 CYS HG   H   7.427 33.345 -71.525 1.00 . C C . 605 CYS HG   1 1 
        2 18717 3 3   8 CYS N    N   4.242 31.436 -72.463 1.00 . C C . 605 CYS N    1 1 
        2 18718 3 3   8 CYS O    O   5.806 28.573 -73.752 1.00 . C C . 605 CYS O    1 1 
        2 18719 3 3   8 CYS SG   S   6.919 33.027 -72.276 1.00 . C C . 605 CYS SG   1 1 
        2 18720 3 3   9 VAL C    C   5.843 26.614 -71.869 1.00 . C C . 606 VAL C    1 1 
        2 18721 3 3   9 VAL CA   C   4.529 27.352 -71.630 1.00 . C C . 606 VAL CA   1 1 
        2 18722 3 3   9 VAL CB   C   3.469 26.842 -72.607 1.00 . C C . 606 VAL CB   1 1 
        2 18723 3 3   9 VAL CG1  C   3.322 25.328 -72.456 1.00 . C C . 606 VAL CG1  1 1 
        2 18724 3 3   9 VAL CG2  C   2.130 27.517 -72.301 1.00 . C C . 606 VAL CG2  1 1 
        2 18725 3 3   9 VAL H    H   4.366 29.402 -71.116 1.00 . C C . 606 VAL H    1 1 
        2 18726 3 3   9 VAL HA   H   4.197 27.156 -70.621 1.00 . C C . 606 VAL HA   1 1 
        2 18727 3 3   9 VAL HB   H   3.771 27.077 -73.618 1.00 . C C . 606 VAL HB   1 1 
        2 18728 3 3   9 VAL HG11 H   3.272 25.073 -71.407 1.00 . C C . 606 VAL HG11 1 1 
        2 18729 3 3   9 VAL HG12 H   4.171 24.836 -72.907 1.00 . C C . 606 VAL HG12 1 1 
        2 18730 3 3   9 VAL HG13 H   2.414 25.004 -72.946 1.00 . C C . 606 VAL HG13 1 1 
        2 18731 3 3   9 VAL HG21 H   1.419 27.274 -73.077 1.00 . C C . 606 VAL HG21 1 1 
        2 18732 3 3   9 VAL HG22 H   2.266 28.587 -72.258 1.00 . C C . 606 VAL HG22 1 1 
        2 18733 3 3   9 VAL HG23 H   1.759 27.163 -71.350 1.00 . C C . 606 VAL HG23 1 1 
        2 18734 3 3   9 VAL N    N   4.713 28.788 -71.797 1.00 . C C . 606 VAL N    1 1 
        2 18735 3 3   9 VAL O    O   6.609 26.374 -70.935 1.00 . C C . 606 VAL O    1 1 
        2 18736 3 3  10 ARG C    C   7.692 25.806 -74.929 1.00 . C C . 607 ARG C    1 1 
        2 18737 3 3  10 ARG CA   C   7.321 25.547 -73.473 1.00 . C C . 607 ARG CA   1 1 
        2 18738 3 3  10 ARG CB   C   7.136 24.045 -73.251 1.00 . C C . 607 ARG CB   1 1 
        2 18739 3 3  10 ARG CD   C   8.300 21.834 -73.198 1.00 . C C . 607 ARG CD   1 1 
        2 18740 3 3  10 ARG CG   C   8.456 23.321 -73.524 1.00 . C C . 607 ARG CG   1 1 
        2 18741 3 3  10 ARG CZ   C   7.700 20.765 -75.294 1.00 . C C . 607 ARG CZ   1 1 
        2 18742 3 3  10 ARG H    H   5.447 26.474 -73.825 1.00 . C C . 607 ARG H    1 1 
        2 18743 3 3  10 ARG HA   H   8.122 25.896 -72.840 1.00 . C C . 607 ARG HA   1 1 
        2 18744 3 3  10 ARG HB2  H   6.831 23.867 -72.229 1.00 . C C . 607 ARG HB2  1 1 
        2 18745 3 3  10 ARG HB3  H   6.376 23.672 -73.923 1.00 . C C . 607 ARG HB3  1 1 
        2 18746 3 3  10 ARG HD2  H   9.253 21.343 -73.310 1.00 . C C . 607 ARG HD2  1 1 
        2 18747 3 3  10 ARG HD3  H   7.959 21.727 -72.178 1.00 . C C . 607 ARG HD3  1 1 
        2 18748 3 3  10 ARG HE   H   6.396 21.140 -73.821 1.00 . C C . 607 ARG HE   1 1 
        2 18749 3 3  10 ARG HG2  H   8.721 23.438 -74.564 1.00 . C C . 607 ARG HG2  1 1 
        2 18750 3 3  10 ARG HG3  H   9.234 23.744 -72.904 1.00 . C C . 607 ARG HG3  1 1 
        2 18751 3 3  10 ARG HH11 H   9.621 21.283 -75.071 1.00 . C C . 607 ARG HH11 1 1 
        2 18752 3 3  10 ARG HH12 H   9.219 20.522 -76.574 1.00 . C C . 607 ARG HH12 1 1 
        2 18753 3 3  10 ARG HH21 H   5.863 20.142 -75.792 1.00 . C C . 607 ARG HH21 1 1 
        2 18754 3 3  10 ARG HH22 H   7.092 19.876 -76.982 1.00 . C C . 607 ARG HH22 1 1 
        2 18755 3 3  10 ARG N    N   6.096 26.257 -73.123 1.00 . C C . 607 ARG N    1 1 
        2 18756 3 3  10 ARG NE   N   7.333 21.219 -74.100 1.00 . C C . 607 ARG NE   1 1 
        2 18757 3 3  10 ARG NH1  N   8.943 20.864 -75.675 1.00 . C C . 607 ARG NH1  1 1 
        2 18758 3 3  10 ARG NH2  N   6.816 20.219 -76.084 1.00 . C C . 607 ARG NH2  1 1 
        2 18759 3 3  10 ARG O    O   8.844 26.110 -75.242 1.00 . C C . 607 ARG O    1 1 
        2 18760 3 3  11 GLN C    C   7.084 27.399 -77.528 1.00 . C C . 608 GLN C    1 1 
        2 18761 3 3  11 GLN CA   C   6.946 25.908 -77.238 1.00 . C C . 608 GLN CA   1 1 
        2 18762 3 3  11 GLN CB   C   5.789 25.332 -78.057 1.00 . C C . 608 GLN CB   1 1 
        2 18763 3 3  11 GLN CD   C   6.954 23.158 -78.476 1.00 . C C . 608 GLN CD   1 1 
        2 18764 3 3  11 GLN CG   C   5.725 23.817 -77.858 1.00 . C C . 608 GLN CG   1 1 
        2 18765 3 3  11 GLN H    H   5.813 25.437 -75.511 1.00 . C C . 608 GLN H    1 1 
        2 18766 3 3  11 GLN HA   H   7.859 25.408 -77.526 1.00 . C C . 608 GLN HA   1 1 
        2 18767 3 3  11 GLN HB2  H   4.860 25.778 -77.730 1.00 . C C . 608 GLN HB2  1 1 
        2 18768 3 3  11 GLN HB3  H   5.945 25.550 -79.102 1.00 . C C . 608 GLN HB3  1 1 
        2 18769 3 3  11 GLN HE21 H   6.045 22.718 -80.183 1.00 . C C . 608 GLN HE21 1 1 
        2 18770 3 3  11 GLN HE22 H   7.669 22.239 -80.083 1.00 . C C . 608 GLN HE22 1 1 
        2 18771 3 3  11 GLN HG2  H   5.694 23.596 -76.801 1.00 . C C . 608 GLN HG2  1 1 
        2 18772 3 3  11 GLN HG3  H   4.836 23.430 -78.331 1.00 . C C . 608 GLN HG3  1 1 
        2 18773 3 3  11 GLN N    N   6.711 25.682 -75.816 1.00 . C C . 608 GLN N    1 1 
        2 18774 3 3  11 GLN NE2  N   6.883 22.665 -79.681 1.00 . C C . 608 GLN NE2  1 1 
        2 18775 3 3  11 GLN O    O   6.254 28.204 -77.104 1.00 . C C . 608 GLN O    1 1 
        2 18776 3 3  11 GLN OE1  O   8.007 23.091 -77.841 1.00 . C C . 608 GLN OE1  1 1 
        2 18777 3 3  12 GLU C    C   7.322 29.657 -79.576 1.00 . C C . 609 GLU C    1 1 
        2 18778 3 3  12 GLU CA   C   8.375 29.160 -78.592 1.00 . C C . 609 GLU CA   1 1 
        2 18779 3 3  12 GLU CB   C   9.767 29.320 -79.206 1.00 . C C . 609 GLU CB   1 1 
        2 18780 3 3  12 GLU CD   C  10.338 31.412 -77.958 1.00 . C C . 609 GLU CD   1 1 
        2 18781 3 3  12 GLU CG   C  10.100 30.807 -79.337 1.00 . C C . 609 GLU CG   1 1 
        2 18782 3 3  12 GLU H    H   8.767 27.077 -78.564 1.00 . C C . 609 GLU H    1 1 
        2 18783 3 3  12 GLU HA   H   8.321 29.753 -77.691 1.00 . C C . 609 GLU HA   1 1 
        2 18784 3 3  12 GLU HB2  H  10.498 28.841 -78.571 1.00 . C C . 609 GLU HB2  1 1 
        2 18785 3 3  12 GLU HB3  H   9.784 28.861 -80.184 1.00 . C C . 609 GLU HB3  1 1 
        2 18786 3 3  12 GLU HG2  H  10.990 30.923 -79.938 1.00 . C C . 609 GLU HG2  1 1 
        2 18787 3 3  12 GLU HG3  H   9.277 31.317 -79.815 1.00 . C C . 609 GLU HG3  1 1 
        2 18788 3 3  12 GLU N    N   8.138 27.762 -78.251 1.00 . C C . 609 GLU N    1 1 
        2 18789 3 3  12 GLU O    O   7.013 28.986 -80.561 1.00 . C C . 609 GLU O    1 1 
        2 18790 3 3  12 GLU OE1  O  10.378 30.656 -77.001 1.00 . C C . 609 GLU OE1  1 1 
        2 18791 3 3  12 GLU OE2  O  10.474 32.622 -77.878 1.00 . C C . 609 GLU OE2  1 1 
        2 18792 3 3  13 LYS C    C   6.400 32.047 -81.407 1.00 . C C . 610 LYS C    1 1 
        2 18793 3 3  13 LYS CA   C   5.758 31.415 -80.176 1.00 . C C . 610 LYS CA   1 1 
        2 18794 3 3  13 LYS CB   C   4.958 32.476 -79.413 1.00 . C C . 610 LYS CB   1 1 
        2 18795 3 3  13 LYS CD   C   3.399 30.765 -78.470 1.00 . C C . 610 LYS CD   1 1 
        2 18796 3 3  13 LYS CE   C   2.523 30.472 -77.251 1.00 . C C . 610 LYS CE   1 1 
        2 18797 3 3  13 LYS CG   C   4.402 31.867 -78.125 1.00 . C C . 610 LYS CG   1 1 
        2 18798 3 3  13 LYS H    H   7.061 31.328 -78.507 1.00 . C C . 610 LYS H    1 1 
        2 18799 3 3  13 LYS HA   H   5.084 30.635 -80.494 1.00 . C C . 610 LYS HA   1 1 
        2 18800 3 3  13 LYS HB2  H   5.603 33.307 -79.172 1.00 . C C . 610 LYS HB2  1 1 
        2 18801 3 3  13 LYS HB3  H   4.140 32.820 -80.029 1.00 . C C . 610 LYS HB3  1 1 
        2 18802 3 3  13 LYS HD2  H   2.778 31.088 -79.293 1.00 . C C . 610 LYS HD2  1 1 
        2 18803 3 3  13 LYS HD3  H   3.932 29.869 -78.752 1.00 . C C . 610 LYS HD3  1 1 
        2 18804 3 3  13 LYS HE2  H   3.140 30.110 -76.443 1.00 . C C . 610 LYS HE2  1 1 
        2 18805 3 3  13 LYS HE3  H   2.021 31.377 -76.943 1.00 . C C . 610 LYS HE3  1 1 
        2 18806 3 3  13 LYS HG2  H   5.213 31.447 -77.547 1.00 . C C . 610 LYS HG2  1 1 
        2 18807 3 3  13 LYS HG3  H   3.908 32.634 -77.548 1.00 . C C . 610 LYS HG3  1 1 
        2 18808 3 3  13 LYS HZ1  H   0.823 29.347 -76.830 1.00 . C C . 610 LYS HZ1  1 1 
        2 18809 3 3  13 LYS HZ2  H   1.985 28.526 -77.758 1.00 . C C . 610 LYS HZ2  1 1 
        2 18810 3 3  13 LYS HZ3  H   1.011 29.723 -78.471 1.00 . C C . 610 LYS HZ3  1 1 
        2 18811 3 3  13 LYS N    N   6.774 30.838 -79.305 1.00 . C C . 610 LYS N    1 1 
        2 18812 3 3  13 LYS NZ   N   1.508 29.439 -77.604 1.00 . C C . 610 LYS NZ   1 1 
        2 18813 3 3  13 LYS O    O   7.536 32.516 -81.354 1.00 . C C . 610 LYS O    1 1 
        2 18814 3 3  14 ARG C    C   6.385 34.133 -83.596 1.00 . C C . 611 ARG C    1 1 
        2 18815 3 3  14 ARG CA   C   6.171 32.630 -83.753 1.00 . C C . 611 ARG CA   1 1 
        2 18816 3 3  14 ARG CB   C   5.183 32.370 -84.893 1.00 . C C . 611 ARG CB   1 1 
        2 18817 3 3  14 ARG CD   C   4.149 30.602 -86.324 1.00 . C C . 611 ARG CD   1 1 
        2 18818 3 3  14 ARG CG   C   5.210 30.886 -85.262 1.00 . C C . 611 ARG CG   1 1 
        2 18819 3 3  14 ARG CZ   C   5.289 30.795 -88.460 1.00 . C C . 611 ARG CZ   1 1 
        2 18820 3 3  14 ARG H    H   4.764 31.664 -82.495 1.00 . C C . 611 ARG H    1 1 
        2 18821 3 3  14 ARG HA   H   7.114 32.165 -83.995 1.00 . C C . 611 ARG HA   1 1 
        2 18822 3 3  14 ARG HB2  H   4.187 32.645 -84.574 1.00 . C C . 611 ARG HB2  1 1 
        2 18823 3 3  14 ARG HB3  H   5.462 32.958 -85.753 1.00 . C C . 611 ARG HB3  1 1 
        2 18824 3 3  14 ARG HD2  H   4.118 29.542 -86.526 1.00 . C C . 611 ARG HD2  1 1 
        2 18825 3 3  14 ARG HD3  H   3.184 30.923 -85.959 1.00 . C C . 611 ARG HD3  1 1 
        2 18826 3 3  14 ARG HE   H   4.063 32.195 -87.721 1.00 . C C . 611 ARG HE   1 1 
        2 18827 3 3  14 ARG HG2  H   6.187 30.630 -85.649 1.00 . C C . 611 ARG HG2  1 1 
        2 18828 3 3  14 ARG HG3  H   5.005 30.293 -84.383 1.00 . C C . 611 ARG HG3  1 1 
        2 18829 3 3  14 ARG HH11 H   5.624 29.121 -87.414 1.00 . C C . 611 ARG HH11 1 1 
        2 18830 3 3  14 ARG HH12 H   6.449 29.234 -88.933 1.00 . C C . 611 ARG HH12 1 1 
        2 18831 3 3  14 ARG HH21 H   5.142 32.349 -89.714 1.00 . C C . 611 ARG HH21 1 1 
        2 18832 3 3  14 ARG HH22 H   6.176 31.062 -90.235 1.00 . C C . 611 ARG HH22 1 1 
        2 18833 3 3  14 ARG N    N   5.664 32.053 -82.513 1.00 . C C . 611 ARG N    1 1 
        2 18834 3 3  14 ARG NE   N   4.464 31.315 -87.557 1.00 . C C . 611 ARG NE   1 1 
        2 18835 3 3  14 ARG NH1  N   5.830 29.627 -88.254 1.00 . C C . 611 ARG NH1  1 1 
        2 18836 3 3  14 ARG NH2  N   5.555 31.453 -89.556 1.00 . C C . 611 ARG NH2  1 1 
        2 18837 3 3  14 ARG O    O   7.366 34.684 -84.096 1.00 . C C . 611 ARG O    1 1 
        2 18838 3 3  15 SER C    C   5.186 36.578 -81.246 1.00 . C C . 612 SER C    1 1 
        2 18839 3 3  15 SER CA   C   5.564 36.226 -82.681 1.00 . C C . 612 SER CA   1 1 
        2 18840 3 3  15 SER CB   C   4.642 36.967 -83.650 1.00 . C C . 612 SER CB   1 1 
        2 18841 3 3  15 SER H    H   4.701 34.295 -82.526 1.00 . C C . 612 SER H    1 1 
        2 18842 3 3  15 SER HA   H   6.582 36.537 -82.863 1.00 . C C . 612 SER HA   1 1 
        2 18843 3 3  15 SER HB2  H   3.647 36.559 -83.586 1.00 . C C . 612 SER HB2  1 1 
        2 18844 3 3  15 SER HB3  H   4.616 38.016 -83.390 1.00 . C C . 612 SER HB3  1 1 
        2 18845 3 3  15 SER HG   H   4.481 36.296 -85.470 1.00 . C C . 612 SER HG   1 1 
        2 18846 3 3  15 SER N    N   5.463 34.788 -82.900 1.00 . C C . 612 SER N    1 1 
        2 18847 3 3  15 SER O    O   4.351 35.913 -80.633 1.00 . C C . 612 SER O    1 1 
        2 18848 3 3  15 SER OG   O   5.129 36.806 -84.977 1.00 . C C . 612 SER OG   1 1 
        2 18849 3 3  16 SER C    C   6.050 39.469 -79.116 1.00 . C C . 613 SER C    1 1 
        2 18850 3 3  16 SER CA   C   5.530 38.055 -79.350 1.00 . C C . 613 SER CA   1 1 
        2 18851 3 3  16 SER CB   C   6.188 37.095 -78.358 1.00 . C C . 613 SER CB   1 1 
        2 18852 3 3  16 SER H    H   6.464 38.119 -81.252 1.00 . C C . 613 SER H    1 1 
        2 18853 3 3  16 SER HA   H   4.461 38.042 -79.190 1.00 . C C . 613 SER HA   1 1 
        2 18854 3 3  16 SER HB2  H   7.257 37.234 -78.376 1.00 . C C . 613 SER HB2  1 1 
        2 18855 3 3  16 SER HB3  H   5.816 37.298 -77.362 1.00 . C C . 613 SER HB3  1 1 
        2 18856 3 3  16 SER HG   H   6.615 35.422 -79.255 1.00 . C C . 613 SER HG   1 1 
        2 18857 3 3  16 SER N    N   5.808 37.626 -80.717 1.00 . C C . 613 SER N    1 1 
        2 18858 3 3  16 SER O    O   5.275 40.390 -78.854 1.00 . C C . 613 SER O    1 1 
        2 18859 3 3  16 SER OG   O   5.885 35.756 -78.729 1.00 . C C . 613 SER OG   1 1 
        2 18860 3 3  17 GLY C    C   8.219 41.195 -77.518 1.00 . C C . 614 GLY C    1 1 
        2 18861 3 3  17 GLY CA   C   7.978 40.940 -79.002 1.00 . C C . 614 GLY CA   1 1 
        2 18862 3 3  17 GLY H    H   7.932 38.865 -79.428 1.00 . C C . 614 GLY H    1 1 
        2 18863 3 3  17 GLY HA2  H   8.922 40.978 -79.527 1.00 . C C . 614 GLY HA2  1 1 
        2 18864 3 3  17 GLY HA3  H   7.325 41.706 -79.389 1.00 . C C . 614 GLY HA3  1 1 
        2 18865 3 3  17 GLY N    N   7.365 39.635 -79.212 1.00 . C C . 614 GLY N    1 1 
        2 18866 3 3  17 GLY O    O   8.860 42.178 -77.142 1.00 . C C . 614 GLY O    1 1 
        2 18867 3 3  18 LEU C    C   7.542 41.870 -74.795 1.00 . C C . 615 LEU C    1 1 
        2 18868 3 3  18 LEU CA   C   7.867 40.446 -75.235 1.00 . C C . 615 LEU CA   1 1 
        2 18869 3 3  18 LEU CB   C   9.304 40.102 -74.838 1.00 . C C . 615 LEU CB   1 1 
        2 18870 3 3  18 LEU CD1  C  11.113 38.388 -75.011 1.00 . C C . 615 LEU CD1  1 1 
        2 18871 3 3  18 LEU CD2  C   8.741 37.674 -74.695 1.00 . C C . 615 LEU CD2  1 1 
        2 18872 3 3  18 LEU CG   C   9.657 38.707 -75.355 1.00 . C C . 615 LEU CG   1 1 
        2 18873 3 3  18 LEU H    H   7.201 39.542 -77.033 1.00 . C C . 615 LEU H    1 1 
        2 18874 3 3  18 LEU HA   H   7.196 39.764 -74.737 1.00 . C C . 615 LEU HA   1 1 
        2 18875 3 3  18 LEU HB2  H   9.978 40.828 -75.269 1.00 . C C . 615 LEU HB2  1 1 
        2 18876 3 3  18 LEU HB3  H   9.394 40.120 -73.762 1.00 . C C . 615 LEU HB3  1 1 
        2 18877 3 3  18 LEU HD11 H  11.280 38.565 -73.959 1.00 . C C . 615 LEU HD11 1 1 
        2 18878 3 3  18 LEU HD12 H  11.768 39.024 -75.591 1.00 . C C . 615 LEU HD12 1 1 
        2 18879 3 3  18 LEU HD13 H  11.319 37.353 -75.239 1.00 . C C . 615 LEU HD13 1 1 
        2 18880 3 3  18 LEU HD21 H   8.561 37.957 -73.669 1.00 . C C . 615 LEU HD21 1 1 
        2 18881 3 3  18 LEU HD22 H   9.212 36.703 -74.724 1.00 . C C . 615 LEU HD22 1 1 
        2 18882 3 3  18 LEU HD23 H   7.802 37.635 -75.226 1.00 . C C . 615 LEU HD23 1 1 
        2 18883 3 3  18 LEU HG   H   9.526 38.677 -76.427 1.00 . C C . 615 LEU HG   1 1 
        2 18884 3 3  18 LEU N    N   7.702 40.306 -76.677 1.00 . C C . 615 LEU N    1 1 
        2 18885 3 3  18 LEU O    O   8.163 42.402 -73.875 1.00 . C C . 615 LEU O    1 1 
        2 18886 3 3  19 ILE C    C   5.598 43.901 -73.709 1.00 . C C . 616 ILE C    1 1 
        2 18887 3 3  19 ILE CA   C   6.165 43.843 -75.123 1.00 . C C . 616 ILE CA   1 1 
        2 18888 3 3  19 ILE CB   C   5.112 44.337 -76.117 1.00 . C C . 616 ILE CB   1 1 
        2 18889 3 3  19 ILE CD1  C   6.981 44.867 -77.690 1.00 . C C . 616 ILE CD1  1 1 
        2 18890 3 3  19 ILE CG1  C   5.634 44.154 -77.544 1.00 . C C . 616 ILE CG1  1 1 
        2 18891 3 3  19 ILE CG2  C   4.827 45.818 -75.866 1.00 . C C . 616 ILE CG2  1 1 
        2 18892 3 3  19 ILE H    H   6.111 42.011 -76.187 1.00 . C C . 616 ILE H    1 1 
        2 18893 3 3  19 ILE HA   H   7.029 44.489 -75.182 1.00 . C C . 616 ILE HA   1 1 
        2 18894 3 3  19 ILE HB   H   4.201 43.768 -75.988 1.00 . C C . 616 ILE HB   1 1 
        2 18895 3 3  19 ILE HD11 H   6.965 45.785 -77.123 1.00 . C C . 616 ILE HD11 1 1 
        2 18896 3 3  19 ILE HD12 H   7.158 45.089 -78.731 1.00 . C C . 616 ILE HD12 1 1 
        2 18897 3 3  19 ILE HD13 H   7.768 44.226 -77.319 1.00 . C C . 616 ILE HD13 1 1 
        2 18898 3 3  19 ILE HG12 H   5.759 43.101 -77.749 1.00 . C C . 616 ILE HG12 1 1 
        2 18899 3 3  19 ILE HG13 H   4.929 44.576 -78.243 1.00 . C C . 616 ILE HG13 1 1 
        2 18900 3 3  19 ILE HG21 H   4.435 45.946 -74.867 1.00 . C C . 616 ILE HG21 1 1 
        2 18901 3 3  19 ILE HG22 H   4.104 46.173 -76.585 1.00 . C C . 616 ILE HG22 1 1 
        2 18902 3 3  19 ILE HG23 H   5.743 46.383 -75.968 1.00 . C C . 616 ILE HG23 1 1 
        2 18903 3 3  19 ILE N    N   6.567 42.482 -75.459 1.00 . C C . 616 ILE N    1 1 
        2 18904 3 3  19 ILE O    O   5.940 44.788 -72.927 1.00 . C C . 616 ILE O    1 1 
        2 18905 3 3  20 SER C    C   5.117 42.364 -71.036 1.00 . C C . 617 SER C    1 1 
        2 18906 3 3  20 SER CA   C   4.122 42.899 -72.061 1.00 . C C . 617 SER CA   1 1 
        2 18907 3 3  20 SER CB   C   2.883 42.002 -72.088 1.00 . C C . 617 SER CB   1 1 
        2 18908 3 3  20 SER H    H   4.492 42.268 -74.050 1.00 . C C . 617 SER H    1 1 
        2 18909 3 3  20 SER HA   H   3.825 43.895 -71.774 1.00 . C C . 617 SER HA   1 1 
        2 18910 3 3  20 SER HB2  H   3.148 41.029 -72.467 1.00 . C C . 617 SER HB2  1 1 
        2 18911 3 3  20 SER HB3  H   2.493 41.900 -71.084 1.00 . C C . 617 SER HB3  1 1 
        2 18912 3 3  20 SER HG   H   1.290 43.077 -72.386 1.00 . C C . 617 SER HG   1 1 
        2 18913 3 3  20 SER N    N   4.729 42.948 -73.385 1.00 . C C . 617 SER N    1 1 
        2 18914 3 3  20 SER O    O   6.094 41.703 -71.389 1.00 . C C . 617 SER O    1 1 
        2 18915 3 3  20 SER OG   O   1.902 42.582 -72.935 1.00 . C C . 617 SER OG   1 1 
        2 18916 3 3  21 GLU C    C   5.737 40.673 -68.611 1.00 . C C . 618 GLU C    1 1 
        2 18917 3 3  21 GLU CA   C   5.743 42.196 -68.696 1.00 . C C . 618 GLU CA   1 1 
        2 18918 3 3  21 GLU CB   C   5.290 42.786 -67.357 1.00 . C C . 618 GLU CB   1 1 
        2 18919 3 3  21 GLU CD   C   3.363 42.981 -65.771 1.00 . C C . 618 GLU CD   1 1 
        2 18920 3 3  21 GLU CG   C   3.872 42.308 -67.043 1.00 . C C . 618 GLU CG   1 1 
        2 18921 3 3  21 GLU H    H   4.070 43.184 -69.541 1.00 . C C . 618 GLU H    1 1 
        2 18922 3 3  21 GLU HA   H   6.748 42.532 -68.901 1.00 . C C . 618 GLU HA   1 1 
        2 18923 3 3  21 GLU HB2  H   5.962 42.460 -66.576 1.00 . C C . 618 GLU HB2  1 1 
        2 18924 3 3  21 GLU HB3  H   5.302 43.862 -67.417 1.00 . C C . 618 GLU HB3  1 1 
        2 18925 3 3  21 GLU HG2  H   3.219 42.558 -67.867 1.00 . C C . 618 GLU HG2  1 1 
        2 18926 3 3  21 GLU HG3  H   3.876 41.237 -66.902 1.00 . C C . 618 GLU HG3  1 1 
        2 18927 3 3  21 GLU N    N   4.863 42.653 -69.765 1.00 . C C . 618 GLU N    1 1 
        2 18928 3 3  21 GLU O    O   4.773 40.023 -69.014 1.00 . C C . 618 GLU O    1 1 
        2 18929 3 3  21 GLU OE1  O   4.171 43.228 -64.892 1.00 . C C . 618 GLU OE1  1 1 
        2 18930 3 3  21 GLU OE2  O   2.172 43.239 -65.698 1.00 . C C . 618 GLU OE2  1 1 
        2 18931 3 3  22 LEU C    C   8.195 38.288 -67.190 1.00 . C C . 619 LEU C    1 1 
        2 18932 3 3  22 LEU CA   C   6.931 38.663 -67.957 1.00 . C C . 619 LEU CA   1 1 
        2 18933 3 3  22 LEU CB   C   6.964 38.018 -69.344 1.00 . C C . 619 LEU CB   1 1 
        2 18934 3 3  22 LEU CD1  C   6.017 36.197 -70.766 1.00 . C C . 619 LEU CD1  1 1 
        2 18935 3 3  22 LEU CD2  C   6.689 35.720 -68.409 1.00 . C C . 619 LEU CD2  1 1 
        2 18936 3 3  22 LEU CG   C   6.086 36.767 -69.349 1.00 . C C . 619 LEU CG   1 1 
        2 18937 3 3  22 LEU H    H   7.558 40.680 -67.779 1.00 . C C . 619 LEU H    1 1 
        2 18938 3 3  22 LEU HA   H   6.072 38.292 -67.421 1.00 . C C . 619 LEU HA   1 1 
        2 18939 3 3  22 LEU HB2  H   6.595 38.722 -70.077 1.00 . C C . 619 LEU HB2  1 1 
        2 18940 3 3  22 LEU HB3  H   7.980 37.743 -69.589 1.00 . C C . 619 LEU HB3  1 1 
        2 18941 3 3  22 LEU HD11 H   5.548 36.917 -71.421 1.00 . C C . 619 LEU HD11 1 1 
        2 18942 3 3  22 LEU HD12 H   5.438 35.287 -70.760 1.00 . C C . 619 LEU HD12 1 1 
        2 18943 3 3  22 LEU HD13 H   7.016 35.987 -71.119 1.00 . C C . 619 LEU HD13 1 1 
        2 18944 3 3  22 LEU HD21 H   6.506 36.008 -67.385 1.00 . C C . 619 LEU HD21 1 1 
        2 18945 3 3  22 LEU HD22 H   7.753 35.652 -68.579 1.00 . C C . 619 LEU HD22 1 1 
        2 18946 3 3  22 LEU HD23 H   6.232 34.759 -68.599 1.00 . C C . 619 LEU HD23 1 1 
        2 18947 3 3  22 LEU HG   H   5.091 37.024 -69.014 1.00 . C C . 619 LEU HG   1 1 
        2 18948 3 3  22 LEU N    N   6.821 40.111 -68.085 1.00 . C C . 619 LEU N    1 1 
        2 18949 3 3  22 LEU O    O   8.178 37.393 -66.344 1.00 . C C . 619 LEU O    1 1 
        2 18950 3 3  23 PRO C    C  10.614 39.261 -65.375 1.00 . C C . 620 PRO C    1 1 
        2 18951 3 3  23 PRO CA   C  10.584 38.700 -66.795 1.00 . C C . 620 PRO CA   1 1 
        2 18952 3 3  23 PRO CB   C  11.602 39.413 -67.685 1.00 . C C . 620 PRO CB   1 1 
        2 18953 3 3  23 PRO CD   C   9.381 40.027 -68.473 1.00 . C C . 620 PRO CD   1 1 
        2 18954 3 3  23 PRO CG   C  10.825 39.916 -68.857 1.00 . C C . 620 PRO CG   1 1 
        2 18955 3 3  23 PRO HA   H  10.797 37.643 -66.781 1.00 . C C . 620 PRO HA   1 1 
        2 18956 3 3  23 PRO HB2  H  12.053 40.238 -67.151 1.00 . C C . 620 PRO HB2  1 1 
        2 18957 3 3  23 PRO HB3  H  12.362 38.721 -68.016 1.00 . C C . 620 PRO HB3  1 1 
        2 18958 3 3  23 PRO HD2  H   9.149 40.986 -68.029 1.00 . C C . 620 PRO HD2  1 1 
        2 18959 3 3  23 PRO HD3  H   8.725 39.824 -69.305 1.00 . C C . 620 PRO HD3  1 1 
        2 18960 3 3  23 PRO HG2  H  11.187 40.892 -69.147 1.00 . C C . 620 PRO HG2  1 1 
        2 18961 3 3  23 PRO HG3  H  10.912 39.226 -69.682 1.00 . C C . 620 PRO HG3  1 1 
        2 18962 3 3  23 PRO N    N   9.280 38.955 -67.472 1.00 . C C . 620 PRO N    1 1 
        2 18963 3 3  23 PRO O    O   9.976 40.272 -65.083 1.00 . C C . 620 PRO O    1 1 
        2 18964 3 3  24 SER C    C  12.048 40.440 -63.036 1.00 . C C . 621 SER C    1 1 
        2 18965 3 3  24 SER CA   C  11.461 39.034 -63.110 1.00 . C C . 621 SER CA   1 1 
        2 18966 3 3  24 SER CB   C  12.345 38.067 -62.322 1.00 . C C . 621 SER CB   1 1 
        2 18967 3 3  24 SER H    H  11.845 37.797 -64.787 1.00 . C C . 621 SER H    1 1 
        2 18968 3 3  24 SER HA   H  10.475 39.041 -62.670 1.00 . C C . 621 SER HA   1 1 
        2 18969 3 3  24 SER HB2  H  11.953 37.068 -62.406 1.00 . C C . 621 SER HB2  1 1 
        2 18970 3 3  24 SER HB3  H  13.350 38.093 -62.722 1.00 . C C . 621 SER HB3  1 1 
        2 18971 3 3  24 SER HG   H  12.333 39.410 -60.914 1.00 . C C . 621 SER HG   1 1 
        2 18972 3 3  24 SER N    N  11.357 38.596 -64.497 1.00 . C C . 621 SER N    1 1 
        2 18973 3 3  24 SER O    O  11.575 41.282 -62.272 1.00 . C C . 621 SER O    1 1 
        2 18974 3 3  24 SER OG   O  12.357 38.451 -60.954 1.00 . C C . 621 SER OG   1 1 
        2 18975 3 3  25 GLU C    C  14.630 42.134 -65.071 1.00 . C C . 622 GLU C    1 1 
        2 18976 3 3  25 GLU CA   C  13.722 41.997 -63.854 1.00 . C C . 622 GLU CA   1 1 
        2 18977 3 3  25 GLU CB   C  14.544 42.191 -62.579 1.00 . C C . 622 GLU CB   1 1 
        2 18978 3 3  25 GLU CD   C  16.138 41.090 -60.996 1.00 . C C . 622 GLU CD   1 1 
        2 18979 3 3  25 GLU CG   C  15.284 40.895 -62.243 1.00 . C C . 622 GLU CG   1 1 
        2 18980 3 3  25 GLU H    H  13.415 39.978 -64.423 1.00 . C C . 622 GLU H    1 1 
        2 18981 3 3  25 GLU HA   H  12.960 42.760 -63.896 1.00 . C C . 622 GLU HA   1 1 
        2 18982 3 3  25 GLU HB2  H  15.260 42.987 -62.729 1.00 . C C . 622 GLU HB2  1 1 
        2 18983 3 3  25 GLU HB3  H  13.887 42.449 -61.762 1.00 . C C . 622 GLU HB3  1 1 
        2 18984 3 3  25 GLU HG2  H  14.566 40.108 -62.068 1.00 . C C . 622 GLU HG2  1 1 
        2 18985 3 3  25 GLU HG3  H  15.921 40.621 -63.073 1.00 . C C . 622 GLU HG3  1 1 
        2 18986 3 3  25 GLU N    N  13.080 40.687 -63.836 1.00 . C C . 622 GLU N    1 1 
        2 18987 3 3  25 GLU O    O  14.157 42.178 -66.209 1.00 . C C . 622 GLU O    1 1 
        2 18988 3 3  25 GLU OE1  O  15.650 41.696 -60.056 1.00 . C C . 622 GLU OE1  1 1 
        2 18989 3 3  25 GLU OE2  O  17.268 40.631 -60.997 1.00 . C C . 622 GLU OE2  1 1 
        2 18990 3 3  26 GLU C    C  18.188 41.591 -65.580 1.00 . C C . 623 GLU C    1 1 
        2 18991 3 3  26 GLU CA   C  16.898 42.334 -65.912 1.00 . C C . 623 GLU CA   1 1 
        2 18992 3 3  26 GLU CB   C  17.208 43.812 -66.160 1.00 . C C . 623 GLU CB   1 1 
        2 18993 3 3  26 GLU CD   C  18.056 45.917 -65.106 1.00 . C C . 623 GLU CD   1 1 
        2 18994 3 3  26 GLU CG   C  17.704 44.454 -64.863 1.00 . C C . 623 GLU CG   1 1 
        2 18995 3 3  26 GLU H    H  16.253 42.162 -63.901 1.00 . C C . 623 GLU H    1 1 
        2 18996 3 3  26 GLU HA   H  16.475 41.912 -66.811 1.00 . C C . 623 GLU HA   1 1 
        2 18997 3 3  26 GLU HB2  H  17.971 43.898 -66.920 1.00 . C C . 623 GLU HB2  1 1 
        2 18998 3 3  26 GLU HB3  H  16.313 44.317 -66.489 1.00 . C C . 623 GLU HB3  1 1 
        2 18999 3 3  26 GLU HG2  H  16.929 44.392 -64.113 1.00 . C C . 623 GLU HG2  1 1 
        2 19000 3 3  26 GLU HG3  H  18.581 43.928 -64.516 1.00 . C C . 623 GLU HG3  1 1 
        2 19001 3 3  26 GLU N    N  15.934 42.202 -64.827 1.00 . C C . 623 GLU N    1 1 
        2 19002 3 3  26 GLU O    O  18.600 41.528 -64.422 1.00 . C C . 623 GLU O    1 1 
        2 19003 3 3  26 GLU OE1  O  18.534 46.219 -66.187 1.00 . C C . 623 GLU OE1  1 1 
        2 19004 3 3  26 GLU OE2  O  17.843 46.714 -64.207 1.00 . C C . 623 GLU OE2  1 1 
        2 19005 3 3  27 GLY C    C  20.072 39.007 -67.231 1.00 . C C . 624 GLY C    1 1 
        2 19006 3 3  27 GLY CA   C  20.065 40.292 -66.410 1.00 . C C . 624 GLY CA   1 1 
        2 19007 3 3  27 GLY H    H  18.446 41.110 -67.505 1.00 . C C . 624 GLY H    1 1 
        2 19008 3 3  27 GLY HA2  H  20.895 40.912 -66.713 1.00 . C C . 624 GLY HA2  1 1 
        2 19009 3 3  27 GLY HA3  H  20.170 40.044 -65.364 1.00 . C C . 624 GLY HA3  1 1 
        2 19010 3 3  27 GLY N    N  18.821 41.028 -66.605 1.00 . C C . 624 GLY N    1 1 
        2 19011 3 3  27 GLY O    O  19.130 38.217 -67.172 1.00 . C C . 624 GLY O    1 1 
        2 19012 3 3  28 ARG C    C  21.341 36.362 -67.955 1.00 . C C . 625 ARG C    1 1 
        2 19013 3 3  28 ARG CA   C  21.258 37.611 -68.825 1.00 . C C . 625 ARG CA   1 1 
        2 19014 3 3  28 ARG CB   C  22.506 37.709 -69.704 1.00 . C C . 625 ARG CB   1 1 
        2 19015 3 3  28 ARG CD   C  21.531 38.463 -71.878 1.00 . C C . 625 ARG CD   1 1 
        2 19016 3 3  28 ARG CG   C  22.362 38.890 -70.667 1.00 . C C . 625 ARG CG   1 1 
        2 19017 3 3  28 ARG CZ   C  20.819 39.400 -74.002 1.00 . C C . 625 ARG CZ   1 1 
        2 19018 3 3  28 ARG H    H  21.859 39.471 -68.003 1.00 . C C . 625 ARG H    1 1 
        2 19019 3 3  28 ARG HA   H  20.389 37.538 -69.462 1.00 . C C . 625 ARG HA   1 1 
        2 19020 3 3  28 ARG HB2  H  23.375 37.857 -69.080 1.00 . C C . 625 ARG HB2  1 1 
        2 19021 3 3  28 ARG HB3  H  22.620 36.797 -70.271 1.00 . C C . 625 ARG HB3  1 1 
        2 19022 3 3  28 ARG HD2  H  21.954 37.567 -72.304 1.00 . C C . 625 ARG HD2  1 1 
        2 19023 3 3  28 ARG HD3  H  20.518 38.262 -71.561 1.00 . C C . 625 ARG HD3  1 1 
        2 19024 3 3  28 ARG HE   H  22.055 40.330 -72.732 1.00 . C C . 625 ARG HE   1 1 
        2 19025 3 3  28 ARG HG2  H  21.871 39.708 -70.160 1.00 . C C . 625 ARG HG2  1 1 
        2 19026 3 3  28 ARG HG3  H  23.341 39.206 -70.998 1.00 . C C . 625 ARG HG3  1 1 
        2 19027 3 3  28 ARG HH11 H  20.102 37.590 -73.536 1.00 . C C . 625 ARG HH11 1 1 
        2 19028 3 3  28 ARG HH12 H  19.578 38.234 -75.056 1.00 . C C . 625 ARG HH12 1 1 
        2 19029 3 3  28 ARG HH21 H  21.373 41.182 -74.724 1.00 . C C . 625 ARG HH21 1 1 
        2 19030 3 3  28 ARG HH22 H  20.298 40.268 -75.729 1.00 . C C . 625 ARG HH22 1 1 
        2 19031 3 3  28 ARG N    N  21.139 38.807 -67.997 1.00 . C C . 625 ARG N    1 1 
        2 19032 3 3  28 ARG NE   N  21.527 39.519 -72.884 1.00 . C C . 625 ARG NE   1 1 
        2 19033 3 3  28 ARG NH1  N  20.111 38.324 -74.215 1.00 . C C . 625 ARG NH1  1 1 
        2 19034 3 3  28 ARG NH2  N  20.831 40.359 -74.887 1.00 . C C . 625 ARG NH2  1 1 
        2 19035 3 3  28 ARG O    O  20.760 35.327 -68.280 1.00 . C C . 625 ARG O    1 1 
        2 19036 3 3  29 ARG C    C  22.443 35.821 -64.510 1.00 . C C . 626 ARG C    1 1 
        2 19037 3 3  29 ARG CA   C  22.226 35.335 -65.940 1.00 . C C . 626 ARG CA   1 1 
        2 19038 3 3  29 ARG CB   C  23.413 34.475 -66.374 1.00 . C C . 626 ARG CB   1 1 
        2 19039 3 3  29 ARG CD   C  24.677 32.366 -65.927 1.00 . C C . 626 ARG CD   1 1 
        2 19040 3 3  29 ARG CG   C  23.503 33.238 -65.478 1.00 . C C . 626 ARG CG   1 1 
        2 19041 3 3  29 ARG CZ   C  25.759 30.324 -65.183 1.00 . C C . 626 ARG CZ   1 1 
        2 19042 3 3  29 ARG H    H  22.510 37.315 -66.638 1.00 . C C . 626 ARG H    1 1 
        2 19043 3 3  29 ARG HA   H  21.330 34.734 -65.972 1.00 . C C . 626 ARG HA   1 1 
        2 19044 3 3  29 ARG HB2  H  23.280 34.169 -67.402 1.00 . C C . 626 ARG HB2  1 1 
        2 19045 3 3  29 ARG HB3  H  24.325 35.048 -66.285 1.00 . C C . 626 ARG HB3  1 1 
        2 19046 3 3  29 ARG HD2  H  24.582 32.154 -66.981 1.00 . C C . 626 ARG HD2  1 1 
        2 19047 3 3  29 ARG HD3  H  25.603 32.898 -65.753 1.00 . C C . 626 ARG HD3  1 1 
        2 19048 3 3  29 ARG HE   H  23.897 30.848 -64.670 1.00 . C C . 626 ARG HE   1 1 
        2 19049 3 3  29 ARG HG2  H  23.653 33.546 -64.453 1.00 . C C . 626 ARG HG2  1 1 
        2 19050 3 3  29 ARG HG3  H  22.587 32.671 -65.555 1.00 . C C . 626 ARG HG3  1 1 
        2 19051 3 3  29 ARG HH11 H  26.831 31.521 -66.377 1.00 . C C . 626 ARG HH11 1 1 
        2 19052 3 3  29 ARG HH12 H  27.626 30.072 -65.863 1.00 . C C . 626 ARG HH12 1 1 
        2 19053 3 3  29 ARG HH21 H  24.933 28.945 -63.990 1.00 . C C . 626 ARG HH21 1 1 
        2 19054 3 3  29 ARG HH22 H  26.552 28.614 -64.510 1.00 . C C . 626 ARG HH22 1 1 
        2 19055 3 3  29 ARG N    N  22.071 36.465 -66.848 1.00 . C C . 626 ARG N    1 1 
        2 19056 3 3  29 ARG NE   N  24.691 31.113 -65.181 1.00 . C C . 626 ARG NE   1 1 
        2 19057 3 3  29 ARG NH1  N  26.822 30.665 -65.859 1.00 . C C . 626 ARG NH1  1 1 
        2 19058 3 3  29 ARG NH2  N  25.747 29.207 -64.508 1.00 . C C . 626 ARG NH2  1 1 
        2 19059 3 3  29 ARG O    O  23.206 36.759 -64.273 1.00 . C C . 626 ARG O    1 1 
        2 19060 3 3  30 LEU C    C  23.104 34.871 -61.527 1.00 . C C . 627 LEU C    1 1 
        2 19061 3 3  30 LEU CA   C  21.897 35.555 -62.158 1.00 . C C . 627 LEU CA   1 1 
        2 19062 3 3  30 LEU CB   C  20.629 35.165 -61.397 1.00 . C C . 627 LEU CB   1 1 
        2 19063 3 3  30 LEU CD1  C  21.131 36.976 -59.750 1.00 . C C . 627 LEU CD1  1 1 
        2 19064 3 3  30 LEU CD2  C  19.509 35.168 -59.165 1.00 . C C . 627 LEU CD2  1 1 
        2 19065 3 3  30 LEU CG   C  20.805 35.490 -59.913 1.00 . C C . 627 LEU CG   1 1 
        2 19066 3 3  30 LEU H    H  21.177 34.438 -63.810 1.00 . C C . 627 LEU H    1 1 
        2 19067 3 3  30 LEU HA   H  22.025 36.625 -62.095 1.00 . C C . 627 LEU HA   1 1 
        2 19068 3 3  30 LEU HB2  H  19.789 35.719 -61.790 1.00 . C C . 627 LEU HB2  1 1 
        2 19069 3 3  30 LEU HB3  H  20.450 34.108 -61.512 1.00 . C C . 627 LEU HB3  1 1 
        2 19070 3 3  30 LEU HD11 H  22.193 37.126 -59.872 1.00 . C C . 627 LEU HD11 1 1 
        2 19071 3 3  30 LEU HD12 H  20.831 37.305 -58.765 1.00 . C C . 627 LEU HD12 1 1 
        2 19072 3 3  30 LEU HD13 H  20.598 37.545 -60.497 1.00 . C C . 627 LEU HD13 1 1 
        2 19073 3 3  30 LEU HD21 H  19.223 34.144 -59.363 1.00 . C C . 627 LEU HD21 1 1 
        2 19074 3 3  30 LEU HD22 H  18.725 35.830 -59.501 1.00 . C C . 627 LEU HD22 1 1 
        2 19075 3 3  30 LEU HD23 H  19.661 35.300 -58.105 1.00 . C C . 627 LEU HD23 1 1 
        2 19076 3 3  30 LEU HG   H  21.612 34.898 -59.507 1.00 . C C . 627 LEU HG   1 1 
        2 19077 3 3  30 LEU N    N  21.769 35.178 -63.562 1.00 . C C . 627 LEU N    1 1 
        2 19078 3 3  30 LEU O    O  23.230 33.648 -61.572 1.00 . C C . 627 LEU O    1 1 
        2 19079 3 3  31 GLU C    C  24.890 34.750 -58.848 1.00 . C C . 628 GLU C    1 1 
        2 19080 3 3  31 GLU CA   C  25.183 35.127 -60.297 1.00 . C C . 628 GLU CA   1 1 
        2 19081 3 3  31 GLU CB   C  26.311 36.159 -60.339 1.00 . C C . 628 GLU CB   1 1 
        2 19082 3 3  31 GLU CD   C  27.336 35.169 -62.395 1.00 . C C . 628 GLU CD   1 1 
        2 19083 3 3  31 GLU CG   C  26.710 36.422 -61.792 1.00 . C C . 628 GLU CG   1 1 
        2 19084 3 3  31 GLU H    H  23.837 36.637 -60.932 1.00 . C C . 628 GLU H    1 1 
        2 19085 3 3  31 GLU HA   H  25.498 34.244 -60.833 1.00 . C C . 628 GLU HA   1 1 
        2 19086 3 3  31 GLU HB2  H  25.973 37.080 -59.886 1.00 . C C . 628 GLU HB2  1 1 
        2 19087 3 3  31 GLU HB3  H  27.165 35.782 -59.796 1.00 . C C . 628 GLU HB3  1 1 
        2 19088 3 3  31 GLU HG2  H  25.832 36.694 -62.361 1.00 . C C . 628 GLU HG2  1 1 
        2 19089 3 3  31 GLU HG3  H  27.424 37.230 -61.827 1.00 . C C . 628 GLU HG3  1 1 
        2 19090 3 3  31 GLU N    N  23.989 35.668 -60.937 1.00 . C C . 628 GLU N    1 1 
        2 19091 3 3  31 GLU O    O  23.998 35.315 -58.217 1.00 . C C . 628 GLU O    1 1 
        2 19092 3 3  31 GLU OE1  O  27.758 34.316 -61.633 1.00 . C C . 628 GLU OE1  1 1 
        2 19093 3 3  31 GLU OE2  O  27.383 35.080 -63.611 1.00 . C C . 628 GLU OE2  1 1 
        2 19094 3 3  32 HIS C    C  26.770 32.801 -56.383 1.00 . C C . 629 HIS C    1 1 
        2 19095 3 3  32 HIS CA   C  25.462 33.343 -56.953 1.00 . C C . 629 HIS CA   1 1 
        2 19096 3 3  32 HIS CB   C  24.390 32.252 -56.899 1.00 . C C . 629 HIS CB   1 1 
        2 19097 3 3  32 HIS CD2  C  25.488 29.978 -57.632 1.00 . C C . 629 HIS CD2  1 1 
        2 19098 3 3  32 HIS CE1  C  24.883 29.993 -59.712 1.00 . C C . 629 HIS CE1  1 1 
        2 19099 3 3  32 HIS CG   C  24.769 31.132 -57.828 1.00 . C C . 629 HIS CG   1 1 
        2 19100 3 3  32 HIS H    H  26.345 33.374 -58.879 1.00 . C C . 629 HIS H    1 1 
        2 19101 3 3  32 HIS HA   H  25.138 34.178 -56.352 1.00 . C C . 629 HIS HA   1 1 
        2 19102 3 3  32 HIS HB2  H  24.312 31.873 -55.890 1.00 . C C . 629 HIS HB2  1 1 
        2 19103 3 3  32 HIS HB3  H  23.440 32.665 -57.203 1.00 . C C . 629 HIS HB3  1 1 
        2 19104 3 3  32 HIS HD1  H  23.866 31.806 -59.623 1.00 . C C . 629 HIS HD1  1 1 
        2 19105 3 3  32 HIS HD2  H  25.932 29.675 -56.696 1.00 . C C . 629 HIS HD2  1 1 
        2 19106 3 3  32 HIS HE1  H  24.746 29.715 -60.746 1.00 . C C . 629 HIS HE1  1 1 
        2 19107 3 3  32 HIS HE2  H  26.009 28.405 -58.975 1.00 . C C . 629 HIS HE2  1 1 
        2 19108 3 3  32 HIS N    N  25.649 33.790 -58.328 1.00 . C C . 629 HIS N    1 1 
        2 19109 3 3  32 HIS ND1  N  24.393 31.119 -59.163 1.00 . C C . 629 HIS ND1  1 1 
        2 19110 3 3  32 HIS NE2  N  25.559 29.262 -58.822 1.00 . C C . 629 HIS NE2  1 1 
        2 19111 3 3  32 HIS O    O  27.590 32.241 -57.109 1.00 . C C . 629 HIS O    1 1 
        2 19112 3 3  33 PHE C    C  27.865 32.054 -52.993 1.00 . C C . 630 PHE C    1 1 
        2 19113 3 3  33 PHE CA   C  28.169 32.497 -54.421 1.00 . C C . 630 PHE CA   1 1 
        2 19114 3 3  33 PHE CB   C  29.225 33.604 -54.401 1.00 . C C . 630 PHE CB   1 1 
        2 19115 3 3  33 PHE CD1  C  30.756 33.095 -56.338 1.00 . C C . 630 PHE CD1  1 1 
        2 19116 3 3  33 PHE CD2  C  29.116 34.864 -56.582 1.00 . C C . 630 PHE CD2  1 1 
        2 19117 3 3  33 PHE CE1  C  31.207 33.332 -57.641 1.00 . C C . 630 PHE CE1  1 1 
        2 19118 3 3  33 PHE CE2  C  29.567 35.101 -57.886 1.00 . C C . 630 PHE CE2  1 1 
        2 19119 3 3  33 PHE CG   C  29.711 33.861 -55.807 1.00 . C C . 630 PHE CG   1 1 
        2 19120 3 3  33 PHE CZ   C  30.612 34.336 -58.416 1.00 . C C . 630 PHE CZ   1 1 
        2 19121 3 3  33 PHE H    H  26.272 33.432 -54.549 1.00 . C C . 630 PHE H    1 1 
        2 19122 3 3  33 PHE HA   H  28.558 31.655 -54.973 1.00 . C C . 630 PHE HA   1 1 
        2 19123 3 3  33 PHE HB2  H  28.791 34.506 -53.997 1.00 . C C . 630 PHE HB2  1 1 
        2 19124 3 3  33 PHE HB3  H  30.056 33.296 -53.785 1.00 . C C . 630 PHE HB3  1 1 
        2 19125 3 3  33 PHE HD1  H  31.214 32.320 -55.740 1.00 . C C . 630 PHE HD1  1 1 
        2 19126 3 3  33 PHE HD2  H  28.309 35.454 -56.173 1.00 . C C . 630 PHE HD2  1 1 
        2 19127 3 3  33 PHE HE1  H  32.013 32.741 -58.050 1.00 . C C . 630 PHE HE1  1 1 
        2 19128 3 3  33 PHE HE2  H  29.108 35.876 -58.483 1.00 . C C . 630 PHE HE2  1 1 
        2 19129 3 3  33 PHE HZ   H  30.960 34.520 -59.422 1.00 . C C . 630 PHE HZ   1 1 
        2 19130 3 3  33 PHE N    N  26.958 32.975 -55.078 1.00 . C C . 630 PHE N    1 1 
        2 19131 3 3  33 PHE O    O  26.980 32.601 -52.338 1.00 . C C . 630 PHE O    1 1 
        2 19132 3 3  34 THR C    C  29.141 31.419 -50.154 1.00 . C C . 631 THR C    1 1 
        2 19133 3 3  34 THR CA   C  28.407 30.545 -51.167 1.00 . C C . 631 THR CA   1 1 
        2 19134 3 3  34 THR CB   C  28.922 29.108 -51.072 1.00 . C C . 631 THR CB   1 1 
        2 19135 3 3  34 THR CG2  C  28.214 28.240 -52.112 1.00 . C C . 631 THR CG2  1 1 
        2 19136 3 3  34 THR H    H  29.295 30.655 -53.090 1.00 . C C . 631 THR H    1 1 
        2 19137 3 3  34 THR HA   H  27.352 30.555 -50.939 1.00 . C C . 631 THR HA   1 1 
        2 19138 3 3  34 THR HB   H  28.719 28.718 -50.086 1.00 . C C . 631 THR HB   1 1 
        2 19139 3 3  34 THR HG1  H  30.530 28.294 -51.805 1.00 . C C . 631 THR HG1  1 1 
        2 19140 3 3  34 THR HG21 H  27.147 28.393 -52.045 1.00 . C C . 631 THR HG21 1 1 
        2 19141 3 3  34 THR HG22 H  28.441 27.200 -51.928 1.00 . C C . 631 THR HG22 1 1 
        2 19142 3 3  34 THR HG23 H  28.554 28.512 -53.101 1.00 . C C . 631 THR HG23 1 1 
        2 19143 3 3  34 THR N    N  28.605 31.056 -52.520 1.00 . C C . 631 THR N    1 1 
        2 19144 3 3  34 THR O    O  30.011 32.211 -50.518 1.00 . C C . 631 THR O    1 1 
        2 19145 3 3  34 THR OG1  O  30.323 29.091 -51.310 1.00 . C C . 631 THR OG1  1 1 
        2 19146 3 3  35 LYS C    C  29.670 31.181 -46.597 1.00 . C C . 632 LYS C    1 1 
        2 19147 3 3  35 LYS CA   C  29.418 32.050 -47.825 1.00 . C C . 632 LYS CA   1 1 
        2 19148 3 3  35 LYS CB   C  28.527 33.232 -47.443 1.00 . C C . 632 LYS CB   1 1 
        2 19149 3 3  35 LYS CD   C  27.593 35.417 -48.218 1.00 . C C . 632 LYS CD   1 1 
        2 19150 3 3  35 LYS CE   C  27.540 36.411 -49.378 1.00 . C C . 632 LYS CE   1 1 
        2 19151 3 3  35 LYS CG   C  28.466 34.224 -48.607 1.00 . C C . 632 LYS CG   1 1 
        2 19152 3 3  35 LYS H    H  28.084 30.625 -48.652 1.00 . C C . 632 LYS H    1 1 
        2 19153 3 3  35 LYS HA   H  30.361 32.428 -48.186 1.00 . C C . 632 LYS HA   1 1 
        2 19154 3 3  35 LYS HB2  H  27.531 32.875 -47.224 1.00 . C C . 632 LYS HB2  1 1 
        2 19155 3 3  35 LYS HB3  H  28.933 33.725 -46.573 1.00 . C C . 632 LYS HB3  1 1 
        2 19156 3 3  35 LYS HD2  H  26.593 35.074 -47.992 1.00 . C C . 632 LYS HD2  1 1 
        2 19157 3 3  35 LYS HD3  H  28.013 35.903 -47.349 1.00 . C C . 632 LYS HD3  1 1 
        2 19158 3 3  35 LYS HE2  H  28.537 36.765 -49.596 1.00 . C C . 632 LYS HE2  1 1 
        2 19159 3 3  35 LYS HE3  H  27.133 35.924 -50.252 1.00 . C C . 632 LYS HE3  1 1 
        2 19160 3 3  35 LYS HG2  H  29.463 34.566 -48.840 1.00 . C C . 632 LYS HG2  1 1 
        2 19161 3 3  35 LYS HG3  H  28.041 33.737 -49.473 1.00 . C C . 632 LYS HG3  1 1 
        2 19162 3 3  35 LYS HZ1  H  27.267 38.352 -48.671 1.00 . C C . 632 LYS HZ1  1 1 
        2 19163 3 3  35 LYS HZ2  H  26.020 37.277 -48.249 1.00 . C C . 632 LYS HZ2  1 1 
        2 19164 3 3  35 LYS HZ3  H  26.131 37.875 -49.836 1.00 . C C . 632 LYS HZ3  1 1 
        2 19165 3 3  35 LYS N    N  28.784 31.270 -48.882 1.00 . C C . 632 LYS N    1 1 
        2 19166 3 3  35 LYS NZ   N  26.674 37.566 -49.005 1.00 . C C . 632 LYS NZ   1 1 
        2 19167 3 3  35 LYS O    O  28.967 30.198 -46.365 1.00 . C C . 632 LYS O    1 1 
        2 19168 3 3  36 LEU C    C  30.019 31.111 -43.491 1.00 . C C . 633 LEU C    1 1 
        2 19169 3 3  36 LEU CA   C  31.011 30.799 -44.608 1.00 . C C . 633 LEU CA   1 1 
        2 19170 3 3  36 LEU CB   C  32.427 31.149 -44.149 1.00 . C C . 633 LEU CB   1 1 
        2 19171 3 3  36 LEU CD1  C  34.816 31.323 -44.861 1.00 . C C . 633 LEU CD1  1 1 
        2 19172 3 3  36 LEU CD2  C  33.414 29.411 -45.647 1.00 . C C . 633 LEU CD2  1 1 
        2 19173 3 3  36 LEU CG   C  33.411 30.900 -45.293 1.00 . C C . 633 LEU CG   1 1 
        2 19174 3 3  36 LEU H    H  31.205 32.342 -46.048 1.00 . C C . 633 LEU H    1 1 
        2 19175 3 3  36 LEU HA   H  30.966 29.743 -44.830 1.00 . C C . 633 LEU HA   1 1 
        2 19176 3 3  36 LEU HB2  H  32.465 32.189 -43.862 1.00 . C C . 633 LEU HB2  1 1 
        2 19177 3 3  36 LEU HB3  H  32.695 30.532 -43.305 1.00 . C C . 633 LEU HB3  1 1 
        2 19178 3 3  36 LEU HD11 H  34.865 32.400 -44.799 1.00 . C C . 633 LEU HD11 1 1 
        2 19179 3 3  36 LEU HD12 H  35.536 30.971 -45.584 1.00 . C C . 633 LEU HD12 1 1 
        2 19180 3 3  36 LEU HD13 H  35.038 30.896 -43.894 1.00 . C C . 633 LEU HD13 1 1 
        2 19181 3 3  36 LEU HD21 H  33.278 28.827 -44.750 1.00 . C C . 633 LEU HD21 1 1 
        2 19182 3 3  36 LEU HD22 H  34.357 29.153 -46.108 1.00 . C C . 633 LEU HD22 1 1 
        2 19183 3 3  36 LEU HD23 H  32.609 29.204 -46.338 1.00 . C C . 633 LEU HD23 1 1 
        2 19184 3 3  36 LEU HG   H  33.112 31.476 -46.157 1.00 . C C . 633 LEU HG   1 1 
        2 19185 3 3  36 LEU N    N  30.677 31.551 -45.813 1.00 . C C . 633 LEU N    1 1 
        2 19186 3 3  36 LEU O    O  28.838 30.776 -43.587 1.00 . C C . 633 LEU O    1 1 
        2 19187 3 3  37 ARG C    C  28.804 30.916 -40.883 1.00 . C C . 634 ARG C    1 1 
        2 19188 3 3  37 ARG CA   C  29.651 32.110 -41.309 1.00 . C C . 634 ARG CA   1 1 
        2 19189 3 3  37 ARG CB   C  28.738 33.274 -41.696 1.00 . C C . 634 ARG CB   1 1 
        2 19190 3 3  37 ARG CD   C  30.705 34.809 -41.577 1.00 . C C . 634 ARG CD   1 1 
        2 19191 3 3  37 ARG CG   C  29.548 34.330 -42.453 1.00 . C C . 634 ARG CG   1 1 
        2 19192 3 3  37 ARG CZ   C  31.893 36.120 -43.240 1.00 . C C . 634 ARG CZ   1 1 
        2 19193 3 3  37 ARG H    H  31.457 31.993 -42.414 1.00 . C C . 634 ARG H    1 1 
        2 19194 3 3  37 ARG HA   H  30.272 32.414 -40.480 1.00 . C C . 634 ARG HA   1 1 
        2 19195 3 3  37 ARG HB2  H  27.938 32.913 -42.325 1.00 . C C . 634 ARG HB2  1 1 
        2 19196 3 3  37 ARG HB3  H  28.321 33.717 -40.802 1.00 . C C . 634 ARG HB3  1 1 
        2 19197 3 3  37 ARG HD2  H  30.355 34.953 -40.566 1.00 . C C . 634 ARG HD2  1 1 
        2 19198 3 3  37 ARG HD3  H  31.488 34.062 -41.579 1.00 . C C . 634 ARG HD3  1 1 
        2 19199 3 3  37 ARG HE   H  31.103 36.890 -41.568 1.00 . C C . 634 ARG HE   1 1 
        2 19200 3 3  37 ARG HG2  H  29.938 33.898 -43.363 1.00 . C C . 634 ARG HG2  1 1 
        2 19201 3 3  37 ARG HG3  H  28.911 35.167 -42.695 1.00 . C C . 634 ARG HG3  1 1 
        2 19202 3 3  37 ARG HH11 H  31.719 34.160 -43.602 1.00 . C C . 634 ARG HH11 1 1 
        2 19203 3 3  37 ARG HH12 H  32.571 35.072 -44.804 1.00 . C C . 634 ARG HH12 1 1 
        2 19204 3 3  37 ARG HH21 H  32.219 38.094 -43.140 1.00 . C C . 634 ARG HH21 1 1 
        2 19205 3 3  37 ARG HH22 H  32.853 37.299 -44.541 1.00 . C C . 634 ARG HH22 1 1 
        2 19206 3 3  37 ARG N    N  30.507 31.755 -42.436 1.00 . C C . 634 ARG N    1 1 
        2 19207 3 3  37 ARG NE   N  31.235 36.069 -42.085 1.00 . C C . 634 ARG NE   1 1 
        2 19208 3 3  37 ARG NH1  N  32.075 35.032 -43.935 1.00 . C C . 634 ARG NH1  1 1 
        2 19209 3 3  37 ARG NH2  N  32.358 37.260 -43.674 1.00 . C C . 634 ARG NH2  1 1 
        2 19210 3 3  37 ARG O    O  27.593 31.032 -40.696 1.00 . C C . 634 ARG O    1 1 
        2 19211 3 3  38 PRO C    C  27.729 28.773 -39.179 1.00 . C C . 635 PRO C    1 1 
        2 19212 3 3  38 PRO CA   C  28.722 28.527 -40.311 1.00 . C C . 635 PRO CA   1 1 
        2 19213 3 3  38 PRO CB   C  29.859 27.611 -39.851 1.00 . C C . 635 PRO CB   1 1 
        2 19214 3 3  38 PRO CD   C  30.863 29.558 -40.932 1.00 . C C . 635 PRO CD   1 1 
        2 19215 3 3  38 PRO CG   C  31.105 28.422 -39.986 1.00 . C C . 635 PRO CG   1 1 
        2 19216 3 3  38 PRO HA   H  28.223 28.081 -41.156 1.00 . C C . 635 PRO HA   1 1 
        2 19217 3 3  38 PRO HB2  H  29.709 27.320 -38.820 1.00 . C C . 635 PRO HB2  1 1 
        2 19218 3 3  38 PRO HB3  H  29.917 26.738 -40.482 1.00 . C C . 635 PRO HB3  1 1 
        2 19219 3 3  38 PRO HD2  H  31.426 30.439 -40.655 1.00 . C C . 635 PRO HD2  1 1 
        2 19220 3 3  38 PRO HD3  H  31.057 29.291 -41.958 1.00 . C C . 635 PRO HD3  1 1 
        2 19221 3 3  38 PRO HG2  H  31.385 28.831 -39.024 1.00 . C C . 635 PRO HG2  1 1 
        2 19222 3 3  38 PRO HG3  H  31.904 27.813 -40.378 1.00 . C C . 635 PRO HG3  1 1 
        2 19223 3 3  38 PRO N    N  29.422 29.777 -40.727 1.00 . C C . 635 PRO N    1 1 
        2 19224 3 3  38 PRO O    O  26.617 28.245 -39.191 1.00 . C C . 635 PRO O    1 1 
        2 19225 3 3  39 LYS C    C  26.535 28.643 -36.600 1.00 . C C . 636 LYS C    1 1 
        2 19226 3 3  39 LYS CA   C  27.275 29.890 -37.071 1.00 . C C . 636 LYS CA   1 1 
        2 19227 3 3  39 LYS CB   C  26.265 30.969 -37.467 1.00 . C C . 636 LYS CB   1 1 
        2 19228 3 3  39 LYS CD   C  24.475 32.494 -36.620 1.00 . C C . 636 LYS CD   1 1 
        2 19229 3 3  39 LYS CE   C  23.675 32.918 -35.387 1.00 . C C . 636 LYS CE   1 1 
        2 19230 3 3  39 LYS CG   C  25.468 31.397 -36.233 1.00 . C C . 636 LYS CG   1 1 
        2 19231 3 3  39 LYS H    H  29.037 29.967 -38.246 1.00 . C C . 636 LYS H    1 1 
        2 19232 3 3  39 LYS HA   H  27.884 30.263 -36.260 1.00 . C C . 636 LYS HA   1 1 
        2 19233 3 3  39 LYS HB2  H  26.792 31.821 -37.871 1.00 . C C . 636 LYS HB2  1 1 
        2 19234 3 3  39 LYS HB3  H  25.592 30.575 -38.210 1.00 . C C . 636 LYS HB3  1 1 
        2 19235 3 3  39 LYS HD2  H  25.015 33.346 -37.011 1.00 . C C . 636 LYS HD2  1 1 
        2 19236 3 3  39 LYS HD3  H  23.799 32.120 -37.374 1.00 . C C . 636 LYS HD3  1 1 
        2 19237 3 3  39 LYS HE2  H  22.786 33.445 -35.698 1.00 . C C . 636 LYS HE2  1 1 
        2 19238 3 3  39 LYS HE3  H  23.395 32.041 -34.822 1.00 . C C . 636 LYS HE3  1 1 
        2 19239 3 3  39 LYS HG2  H  24.930 30.545 -35.840 1.00 . C C . 636 LYS HG2  1 1 
        2 19240 3 3  39 LYS HG3  H  26.143 31.775 -35.481 1.00 . C C . 636 LYS HG3  1 1 
        2 19241 3 3  39 LYS HZ1  H  24.139 34.781 -34.582 1.00 . C C . 636 LYS HZ1  1 1 
        2 19242 3 3  39 LYS HZ2  H  25.493 33.797 -34.877 1.00 . C C . 636 LYS HZ2  1 1 
        2 19243 3 3  39 LYS HZ3  H  24.481 33.479 -33.551 1.00 . C C . 636 LYS HZ3  1 1 
        2 19244 3 3  39 LYS N    N  28.139 29.577 -38.203 1.00 . C C . 636 LYS N    1 1 
        2 19245 3 3  39 LYS NZ   N  24.510 33.811 -34.536 1.00 . C C . 636 LYS NZ   1 1 
        2 19246 3 3  39 LYS O    O  27.011 27.919 -35.726 1.00 . C C . 636 LYS O    1 1 
        2 19247 3 3  40 ARG C    C  25.162 25.966 -37.408 1.00 . C C . 637 ARG C    1 1 
        2 19248 3 3  40 ARG CA   C  24.567 27.237 -36.812 1.00 . C C . 637 ARG CA   1 1 
        2 19249 3 3  40 ARG CB   C  23.129 27.412 -37.306 1.00 . C C . 637 ARG CB   1 1 
        2 19250 3 3  40 ARG CD   C  21.065 28.809 -37.114 1.00 . C C . 637 ARG CD   1 1 
        2 19251 3 3  40 ARG CG   C  22.461 28.555 -36.540 1.00 . C C . 637 ARG CG   1 1 
        2 19252 3 3  40 ARG CZ   C  19.362 30.524 -36.879 1.00 . C C . 637 ARG CZ   1 1 
        2 19253 3 3  40 ARG H    H  25.035 29.009 -37.876 1.00 . C C . 637 ARG H    1 1 
        2 19254 3 3  40 ARG HA   H  24.555 27.148 -35.736 1.00 . C C . 637 ARG HA   1 1 
        2 19255 3 3  40 ARG HB2  H  23.137 27.642 -38.363 1.00 . C C . 637 ARG HB2  1 1 
        2 19256 3 3  40 ARG HB3  H  22.577 26.500 -37.140 1.00 . C C . 637 ARG HB3  1 1 
        2 19257 3 3  40 ARG HD2  H  21.154 29.108 -38.148 1.00 . C C . 637 ARG HD2  1 1 
        2 19258 3 3  40 ARG HD3  H  20.485 27.900 -37.055 1.00 . C C . 637 ARG HD3  1 1 
        2 19259 3 3  40 ARG HE   H  20.712 30.093 -35.466 1.00 . C C . 637 ARG HE   1 1 
        2 19260 3 3  40 ARG HG2  H  22.378 28.288 -35.496 1.00 . C C . 637 ARG HG2  1 1 
        2 19261 3 3  40 ARG HG3  H  23.056 29.450 -36.637 1.00 . C C . 637 ARG HG3  1 1 
        2 19262 3 3  40 ARG HH11 H  19.377 29.509 -38.605 1.00 . C C . 637 ARG HH11 1 1 
        2 19263 3 3  40 ARG HH12 H  18.153 30.725 -38.463 1.00 . C C . 637 ARG HH12 1 1 
        2 19264 3 3  40 ARG HH21 H  19.108 31.690 -35.272 1.00 . C C . 637 ARG HH21 1 1 
        2 19265 3 3  40 ARG HH22 H  18.001 31.959 -36.576 1.00 . C C . 637 ARG HH22 1 1 
        2 19266 3 3  40 ARG N    N  25.366 28.399 -37.184 1.00 . C C . 637 ARG N    1 1 
        2 19267 3 3  40 ARG NE   N  20.395 29.865 -36.364 1.00 . C C . 637 ARG NE   1 1 
        2 19268 3 3  40 ARG NH1  N  18.931 30.229 -38.075 1.00 . C C . 637 ARG NH1  1 1 
        2 19269 3 3  40 ARG NH2  N  18.777 31.463 -36.188 1.00 . C C . 637 ARG NH2  1 1 
        2 19270 3 3  40 ARG O    O  25.674 25.973 -38.527 1.00 . C C . 637 ARG O    1 1 
        2 19271 3 3  41 ASN C    C  24.633 22.895 -38.023 1.00 . C C . 638 ASN C    1 1 
        2 19272 3 3  41 ASN CA   C  25.632 23.602 -37.111 1.00 . C C . 638 ASN CA   1 1 
        2 19273 3 3  41 ASN CB   C  25.953 22.706 -35.913 1.00 . C C . 638 ASN CB   1 1 
        2 19274 3 3  41 ASN CG   C  27.180 23.236 -35.179 1.00 . C C . 638 ASN CG   1 1 
        2 19275 3 3  41 ASN H    H  24.669 24.929 -35.769 1.00 . C C . 638 ASN H    1 1 
        2 19276 3 3  41 ASN HA   H  26.541 23.786 -37.662 1.00 . C C . 638 ASN HA   1 1 
        2 19277 3 3  41 ASN HB2  H  25.108 22.695 -35.238 1.00 . C C . 638 ASN HB2  1 1 
        2 19278 3 3  41 ASN HB3  H  26.149 21.702 -36.258 1.00 . C C . 638 ASN HB3  1 1 
        2 19279 3 3  41 ASN HD21 H  26.803 22.225 -33.512 1.00 . C C . 638 ASN HD21 1 1 
        2 19280 3 3  41 ASN HD22 H  28.201 23.186 -33.477 1.00 . C C . 638 ASN HD22 1 1 
        2 19281 3 3  41 ASN N    N  25.092 24.875 -36.651 1.00 . C C . 638 ASN N    1 1 
        2 19282 3 3  41 ASN ND2  N  27.413 22.851 -33.954 1.00 . C C . 638 ASN ND2  1 1 
        2 19283 3 3  41 ASN O    O  23.539 23.402 -38.271 1.00 . C C . 638 ASN O    1 1 
        2 19284 3 3  41 ASN OD1  O  27.947 24.021 -35.737 1.00 . C C . 638 ASN OD1  1 1 
        2 19285 3 3  42 LYS C    C  24.325 19.460 -39.160 1.00 . C C . 639 LYS C    1 1 
        2 19286 3 3  42 LYS CA   C  24.149 20.956 -39.401 1.00 . C C . 639 LYS CA   1 1 
        2 19287 3 3  42 LYS CB   C  24.473 21.281 -40.861 1.00 . C C . 639 LYS CB   1 1 
        2 19288 3 3  42 LYS CD   C  26.270 21.301 -42.596 1.00 . C C . 639 LYS CD   1 1 
        2 19289 3 3  42 LYS CE   C  27.734 20.960 -42.882 1.00 . C C . 639 LYS CE   1 1 
        2 19290 3 3  42 LYS CG   C  25.932 20.927 -41.151 1.00 . C C . 639 LYS CG   1 1 
        2 19291 3 3  42 LYS H    H  25.902 21.369 -38.283 1.00 . C C . 639 LYS H    1 1 
        2 19292 3 3  42 LYS HA   H  23.122 21.224 -39.204 1.00 . C C . 639 LYS HA   1 1 
        2 19293 3 3  42 LYS HB2  H  23.826 20.709 -41.509 1.00 . C C . 639 LYS HB2  1 1 
        2 19294 3 3  42 LYS HB3  H  24.319 22.336 -41.037 1.00 . C C . 639 LYS HB3  1 1 
        2 19295 3 3  42 LYS HD2  H  25.632 20.747 -43.270 1.00 . C C . 639 LYS HD2  1 1 
        2 19296 3 3  42 LYS HD3  H  26.116 22.359 -42.740 1.00 . C C . 639 LYS HD3  1 1 
        2 19297 3 3  42 LYS HE2  H  28.369 21.483 -42.181 1.00 . C C . 639 LYS HE2  1 1 
        2 19298 3 3  42 LYS HE3  H  27.883 19.895 -42.778 1.00 . C C . 639 LYS HE3  1 1 
        2 19299 3 3  42 LYS HG2  H  26.576 21.473 -40.476 1.00 . C C . 639 LYS HG2  1 1 
        2 19300 3 3  42 LYS HG3  H  26.080 19.866 -41.012 1.00 . C C . 639 LYS HG3  1 1 
        2 19301 3 3  42 LYS HZ1  H  28.132 20.537 -44.881 1.00 . C C . 639 LYS HZ1  1 1 
        2 19302 3 3  42 LYS HZ2  H  28.999 21.863 -44.268 1.00 . C C . 639 LYS HZ2  1 1 
        2 19303 3 3  42 LYS HZ3  H  27.346 22.020 -44.632 1.00 . C C . 639 LYS HZ3  1 1 
        2 19304 3 3  42 LYS N    N  25.018 21.724 -38.517 1.00 . C C . 639 LYS N    1 1 
        2 19305 3 3  42 LYS NZ   N  28.079 21.376 -44.271 1.00 . C C . 639 LYS NZ   1 1 
        2 19306 3 3  42 LYS O    O  25.351 19.023 -38.640 1.00 . C C . 639 LYS O    1 1 
        2 19307 3 3  43 LYS C    C  23.746 16.542 -40.662 1.00 . C C . 640 LYS C    1 1 
        2 19308 3 3  43 LYS CA   C  23.370 17.235 -39.357 1.00 . C C . 640 LYS CA   1 1 
        2 19309 3 3  43 LYS CB   C  22.012 16.722 -38.876 1.00 . C C . 640 LYS CB   1 1 
        2 19310 3 3  43 LYS CD   C  20.402 16.696 -36.964 1.00 . C C . 640 LYS CD   1 1 
        2 19311 3 3  43 LYS CE   C  20.135 17.214 -35.550 1.00 . C C . 640 LYS CE   1 1 
        2 19312 3 3  43 LYS CG   C  21.749 17.228 -37.456 1.00 . C C . 640 LYS CG   1 1 
        2 19313 3 3  43 LYS H    H  22.526 19.086 -39.954 1.00 . C C . 640 LYS H    1 1 
        2 19314 3 3  43 LYS HA   H  24.113 17.005 -38.610 1.00 . C C . 640 LYS HA   1 1 
        2 19315 3 3  43 LYS HB2  H  21.236 17.079 -39.537 1.00 . C C . 640 LYS HB2  1 1 
        2 19316 3 3  43 LYS HB3  H  22.015 15.641 -38.874 1.00 . C C . 640 LYS HB3  1 1 
        2 19317 3 3  43 LYS HD2  H  19.618 17.034 -37.626 1.00 . C C . 640 LYS HD2  1 1 
        2 19318 3 3  43 LYS HD3  H  20.424 15.616 -36.952 1.00 . C C . 640 LYS HD3  1 1 
        2 19319 3 3  43 LYS HE2  H  20.920 16.878 -34.889 1.00 . C C . 640 LYS HE2  1 1 
        2 19320 3 3  43 LYS HE3  H  20.112 18.293 -35.560 1.00 . C C . 640 LYS HE3  1 1 
        2 19321 3 3  43 LYS HG2  H  22.536 16.885 -36.800 1.00 . C C . 640 LYS HG2  1 1 
        2 19322 3 3  43 LYS HG3  H  21.728 18.309 -37.457 1.00 . C C . 640 LYS HG3  1 1 
        2 19323 3 3  43 LYS HZ1  H  18.616 17.087 -34.130 1.00 . C C . 640 LYS HZ1  1 1 
        2 19324 3 3  43 LYS HZ2  H  18.865 15.655 -35.010 1.00 . C C . 640 LYS HZ2  1 1 
        2 19325 3 3  43 LYS HZ3  H  18.074 16.972 -35.733 1.00 . C C . 640 LYS HZ3  1 1 
        2 19326 3 3  43 LYS N    N  23.317 18.682 -39.542 1.00 . C C . 640 LYS N    1 1 
        2 19327 3 3  43 LYS NZ   N  18.824 16.692 -35.069 1.00 . C C . 640 LYS NZ   1 1 
        2 19328 3 3  43 LYS O    O  24.189 17.186 -41.612 1.00 . C C . 640 LYS O    1 1 
        2 19329 3 3  44 GLN C    C  22.979 14.830 -43.049 1.00 . C C . 641 GLN C    1 1 
        2 19330 3 3  44 GLN CA   C  23.900 14.453 -41.892 1.00 . C C . 641 GLN CA   1 1 
        2 19331 3 3  44 GLN CB   C  23.768 12.957 -41.598 1.00 . C C . 641 GLN CB   1 1 
        2 19332 3 3  44 GLN CD   C  24.316 13.105 -39.163 1.00 . C C . 641 GLN CD   1 1 
        2 19333 3 3  44 GLN CG   C  24.768 12.558 -40.512 1.00 . C C . 641 GLN CG   1 1 
        2 19334 3 3  44 GLN H    H  23.207 14.765 -39.914 1.00 . C C . 641 GLN H    1 1 
        2 19335 3 3  44 GLN HA   H  24.921 14.664 -42.174 1.00 . C C . 641 GLN HA   1 1 
        2 19336 3 3  44 GLN HB2  H  22.764 12.744 -41.260 1.00 . C C . 641 GLN HB2  1 1 
        2 19337 3 3  44 GLN HB3  H  23.972 12.395 -42.496 1.00 . C C . 641 GLN HB3  1 1 
        2 19338 3 3  44 GLN HE21 H  26.136 13.684 -38.621 1.00 . C C . 641 GLN HE21 1 1 
        2 19339 3 3  44 GLN HE22 H  24.911 13.992 -37.488 1.00 . C C . 641 GLN HE22 1 1 
        2 19340 3 3  44 GLN HG2  H  24.830 11.481 -40.460 1.00 . C C . 641 GLN HG2  1 1 
        2 19341 3 3  44 GLN HG3  H  25.739 12.962 -40.754 1.00 . C C . 641 GLN HG3  1 1 
        2 19342 3 3  44 GLN N    N  23.568 15.226 -40.700 1.00 . C C . 641 GLN N    1 1 
        2 19343 3 3  44 GLN NE2  N  25.194 13.638 -38.357 1.00 . C C . 641 GLN NE2  1 1 
        2 19344 3 3  44 GLN O    O  22.886 15.997 -43.426 1.00 . C C . 641 GLN O    1 1 
        2 19345 3 3  44 GLN OE1  O  23.131 13.047 -38.833 1.00 . C C . 641 GLN OE1  1 1 
        2 19346 3 3  45 GLN C    C  19.943 13.903 -44.287 1.00 . C C . 642 GLN C    1 1 
        2 19347 3 3  45 GLN CA   C  21.395 14.068 -44.725 1.00 . C C . 642 GLN CA   1 1 
        2 19348 3 3  45 GLN CB   C  21.702 13.088 -45.859 1.00 . C C . 642 GLN CB   1 1 
        2 19349 3 3  45 GLN CD   C  23.482 11.624 -46.833 1.00 . C C . 642 GLN CD   1 1 
        2 19350 3 3  45 GLN CG   C  23.052 12.415 -45.603 1.00 . C C . 642 GLN CG   1 1 
        2 19351 3 3  45 GLN H    H  22.410 12.923 -43.259 1.00 . C C . 642 GLN H    1 1 
        2 19352 3 3  45 GLN HA   H  21.539 15.074 -45.088 1.00 . C C . 642 GLN HA   1 1 
        2 19353 3 3  45 GLN HB2  H  20.927 12.336 -45.905 1.00 . C C . 642 GLN HB2  1 1 
        2 19354 3 3  45 GLN HB3  H  21.742 13.622 -46.797 1.00 . C C . 642 GLN HB3  1 1 
        2 19355 3 3  45 GLN HE21 H  23.029  9.861 -46.042 1.00 . C C . 642 GLN HE21 1 1 
        2 19356 3 3  45 GLN HE22 H  23.653  9.809 -47.618 1.00 . C C . 642 GLN HE22 1 1 
        2 19357 3 3  45 GLN HG2  H  23.792 13.169 -45.383 1.00 . C C . 642 GLN HG2  1 1 
        2 19358 3 3  45 GLN HG3  H  22.963 11.744 -44.761 1.00 . C C . 642 GLN HG3  1 1 
        2 19359 3 3  45 GLN N    N  22.300 13.833 -43.606 1.00 . C C . 642 GLN N    1 1 
        2 19360 3 3  45 GLN NE2  N  23.380 10.324 -46.831 1.00 . C C . 642 GLN NE2  1 1 
        2 19361 3 3  45 GLN O    O  19.665 13.601 -43.126 1.00 . C C . 642 GLN O    1 1 
        2 19362 3 3  45 GLN OE1  O  23.924 12.207 -47.823 1.00 . C C . 642 GLN OE1  1 1 
        2 19363 3 3  46 PRO C    C  17.143 12.497 -44.768 1.00 . C C . 643 PRO C    1 1 
        2 19364 3 3  46 PRO CA   C  17.567 13.957 -44.908 1.00 . C C . 643 PRO CA   1 1 
        2 19365 3 3  46 PRO CB   C  16.891 14.607 -46.120 1.00 . C C . 643 PRO CB   1 1 
        2 19366 3 3  46 PRO CD   C  19.280 14.469 -46.592 1.00 . C C . 643 PRO CD   1 1 
        2 19367 3 3  46 PRO CG   C  18.001 15.148 -46.958 1.00 . C C . 643 PRO CG   1 1 
        2 19368 3 3  46 PRO HA   H  17.309 14.505 -44.017 1.00 . C C . 643 PRO HA   1 1 
        2 19369 3 3  46 PRO HB2  H  16.329 13.867 -46.672 1.00 . C C . 643 PRO HB2  1 1 
        2 19370 3 3  46 PRO HB3  H  16.244 15.410 -45.800 1.00 . C C . 643 PRO HB3  1 1 
        2 19371 3 3  46 PRO HD2  H  19.462 13.590 -47.195 1.00 . C C . 643 PRO HD2  1 1 
        2 19372 3 3  46 PRO HD3  H  20.116 15.150 -46.650 1.00 . C C . 643 PRO HD3  1 1 
        2 19373 3 3  46 PRO HG2  H  17.797 14.963 -48.004 1.00 . C C . 643 PRO HG2  1 1 
        2 19374 3 3  46 PRO HG3  H  18.115 16.207 -46.783 1.00 . C C . 643 PRO HG3  1 1 
        2 19375 3 3  46 PRO N    N  19.024 14.095 -45.193 1.00 . C C . 643 PRO N    1 1 
        2 19376 3 3  46 PRO O    O  17.777 11.600 -45.324 1.00 . C C . 643 PRO O    1 1 
        2 19377 3 3  47 THR C    C  14.104 10.943 -43.386 1.00 . C C . 644 THR C    1 1 
        2 19378 3 3  47 THR CA   C  15.566 10.911 -43.820 1.00 . C C . 644 THR CA   1 1 
        2 19379 3 3  47 THR CB   C  16.404 10.200 -42.755 1.00 . C C . 644 THR CB   1 1 
        2 19380 3 3  47 THR CG2  C  16.034  8.717 -42.721 1.00 . C C . 644 THR CG2  1 1 
        2 19381 3 3  47 THR H    H  15.600 13.020 -43.603 1.00 . C C . 644 THR H    1 1 
        2 19382 3 3  47 THR HA   H  15.644 10.365 -44.748 1.00 . C C . 644 THR HA   1 1 
        2 19383 3 3  47 THR HB   H  16.205 10.638 -41.789 1.00 . C C . 644 THR HB   1 1 
        2 19384 3 3  47 THR HG1  H  17.983 11.279 -43.101 1.00 . C C . 644 THR HG1  1 1 
        2 19385 3 3  47 THR HG21 H  14.968  8.613 -42.593 1.00 . C C . 644 THR HG21 1 1 
        2 19386 3 3  47 THR HG22 H  16.543  8.238 -41.898 1.00 . C C . 644 THR HG22 1 1 
        2 19387 3 3  47 THR HG23 H  16.332  8.250 -43.648 1.00 . C C . 644 THR HG23 1 1 
        2 19388 3 3  47 THR N    N  16.067 12.267 -44.023 1.00 . C C . 644 THR N    1 1 
        2 19389 3 3  47 THR O    O  13.777 10.614 -42.247 1.00 . C C . 644 THR O    1 1 
        2 19390 3 3  47 THR OG1  O  17.781 10.341 -43.068 1.00 . C C . 644 THR OG1  1 1 
        2 19391 3 3  48 GLN C    C  11.565 12.048 -42.646 1.00 . C C . 645 GLN C    1 1 
        2 19392 3 3  48 GLN CA   C  11.804 11.411 -44.011 1.00 . C C . 645 GLN CA   1 1 
        2 19393 3 3  48 GLN CB   C  11.199 10.007 -44.035 1.00 . C C . 645 GLN CB   1 1 
        2 19394 3 3  48 GLN CD   C  10.683  8.038 -45.489 1.00 . C C . 645 GLN CD   1 1 
        2 19395 3 3  48 GLN CG   C  11.207  9.470 -45.467 1.00 . C C . 645 GLN CG   1 1 
        2 19396 3 3  48 GLN H    H  13.552 11.592 -45.197 1.00 . C C . 645 GLN H    1 1 
        2 19397 3 3  48 GLN HA   H  11.321 12.011 -44.768 1.00 . C C . 645 GLN HA   1 1 
        2 19398 3 3  48 GLN HB2  H  11.782  9.354 -43.401 1.00 . C C . 645 GLN HB2  1 1 
        2 19399 3 3  48 GLN HB3  H  10.182 10.046 -43.672 1.00 . C C . 645 GLN HB3  1 1 
        2 19400 3 3  48 GLN HE21 H   9.756  8.250 -47.234 1.00 . C C . 645 GLN HE21 1 1 
        2 19401 3 3  48 GLN HE22 H   9.617  6.717 -46.520 1.00 . C C . 645 GLN HE22 1 1 
        2 19402 3 3  48 GLN HG2  H  10.576 10.092 -46.086 1.00 . C C . 645 GLN HG2  1 1 
        2 19403 3 3  48 GLN HG3  H  12.215  9.487 -45.851 1.00 . C C . 645 GLN HG3  1 1 
        2 19404 3 3  48 GLN N    N  13.231 11.341 -44.305 1.00 . C C . 645 GLN N    1 1 
        2 19405 3 3  48 GLN NE2  N   9.959  7.634 -46.498 1.00 . C C . 645 GLN NE2  1 1 
        2 19406 3 3  48 GLN O    O  12.491 12.569 -42.024 1.00 . C C . 645 GLN O    1 1 
        2 19407 3 3  48 GLN OE1  O  10.938  7.268 -44.565 1.00 . C C . 645 GLN OE1  1 1 
        2 19408 3 3  49 ALA C    C   8.560 12.182 -40.483 1.00 . C C . 646 ALA C    1 1 
        2 19409 3 3  49 ALA CA   C   9.974 12.578 -40.891 1.00 . C C . 646 ALA CA   1 1 
        2 19410 3 3  49 ALA CB   C  10.082 14.104 -40.953 1.00 . C C . 646 ALA CB   1 1 
        2 19411 3 3  49 ALA H    H   9.621 11.576 -42.725 1.00 . C C . 646 ALA H    1 1 
        2 19412 3 3  49 ALA HA   H  10.669 12.211 -40.149 1.00 . C C . 646 ALA HA   1 1 
        2 19413 3 3  49 ALA HB1  H   9.256 14.499 -41.524 1.00 . C C . 646 ALA HB1  1 1 
        2 19414 3 3  49 ALA HB2  H  11.013 14.380 -41.426 1.00 . C C . 646 ALA HB2  1 1 
        2 19415 3 3  49 ALA HB3  H  10.053 14.507 -39.951 1.00 . C C . 646 ALA HB3  1 1 
        2 19416 3 3  49 ALA N    N  10.319 12.003 -42.186 1.00 . C C . 646 ALA N    1 1 
        2 19417 3 3  49 ALA O    O   7.721 11.879 -41.331 1.00 . C C . 646 ALA O    1 1 
        2 19418 3 3  50 ALA C    C   6.736 12.475 -37.309 1.00 . C C . 647 ALA C    1 1 
        2 19419 3 3  50 ALA CA   C   6.980 11.833 -38.672 1.00 . C C . 647 ALA CA   1 1 
        2 19420 3 3  50 ALA CB   C   6.860 10.313 -38.550 1.00 . C C . 647 ALA CB   1 1 
        2 19421 3 3  50 ALA H    H   9.008 12.440 -38.550 1.00 . C C . 647 ALA H    1 1 
        2 19422 3 3  50 ALA HA   H   6.231 12.187 -39.365 1.00 . C C . 647 ALA HA   1 1 
        2 19423 3 3  50 ALA HB1  H   5.860 10.055 -38.231 1.00 . C C . 647 ALA HB1  1 1 
        2 19424 3 3  50 ALA HB2  H   7.573  9.952 -37.823 1.00 . C C . 647 ALA HB2  1 1 
        2 19425 3 3  50 ALA HB3  H   7.060  9.858 -39.508 1.00 . C C . 647 ALA HB3  1 1 
        2 19426 3 3  50 ALA N    N   8.301 12.189 -39.180 1.00 . C C . 647 ALA N    1 1 
        2 19427 3 3  50 ALA O    O   7.638 13.075 -36.727 1.00 . C C . 647 ALA O    1 1 
        2 19428 3 3  51 VAL C    C   4.242 11.982 -34.737 1.00 . C C . 648 VAL C    1 1 
        2 19429 3 3  51 VAL CA   C   5.166 12.917 -35.511 1.00 . C C . 648 VAL CA   1 1 
        2 19430 3 3  51 VAL CB   C   4.475 14.267 -35.709 1.00 . C C . 648 VAL CB   1 1 
        2 19431 3 3  51 VAL CG1  C   3.297 14.103 -36.671 1.00 . C C . 648 VAL CG1  1 1 
        2 19432 3 3  51 VAL CG2  C   3.962 14.778 -34.360 1.00 . C C . 648 VAL CG2  1 1 
        2 19433 3 3  51 VAL H    H   4.833 11.851 -37.313 1.00 . C C . 648 VAL H    1 1 
        2 19434 3 3  51 VAL HA   H   6.070 13.069 -34.942 1.00 . C C . 648 VAL HA   1 1 
        2 19435 3 3  51 VAL HB   H   5.180 14.976 -36.120 1.00 . C C . 648 VAL HB   1 1 
        2 19436 3 3  51 VAL HG11 H   2.561 13.447 -36.230 1.00 . C C . 648 VAL HG11 1 1 
        2 19437 3 3  51 VAL HG12 H   3.647 13.678 -37.600 1.00 . C C . 648 VAL HG12 1 1 
        2 19438 3 3  51 VAL HG13 H   2.851 15.068 -36.862 1.00 . C C . 648 VAL HG13 1 1 
        2 19439 3 3  51 VAL HG21 H   4.741 14.683 -33.619 1.00 . C C . 648 VAL HG21 1 1 
        2 19440 3 3  51 VAL HG22 H   3.105 14.196 -34.058 1.00 . C C . 648 VAL HG22 1 1 
        2 19441 3 3  51 VAL HG23 H   3.680 15.817 -34.452 1.00 . C C . 648 VAL HG23 1 1 
        2 19442 3 3  51 VAL N    N   5.513 12.343 -36.807 1.00 . C C . 648 VAL N    1 1 
        2 19443 3 3  51 VAL O    O   3.318 11.400 -35.303 1.00 . C C . 648 VAL O    1 1 
        2 19444 3 3  52 CYS C    C   2.721 11.820 -31.749 1.00 . C C . 649 CYS C    1 1 
        2 19445 3 3  52 CYS CA   C   3.675 10.984 -32.599 1.00 . C C . 649 CYS CA   1 1 
        2 19446 3 3  52 CYS CB   C   4.567 10.140 -31.686 1.00 . C C . 649 CYS CB   1 1 
        2 19447 3 3  52 CYS H    H   5.251 12.328 -33.043 1.00 . C C . 649 CYS H    1 1 
        2 19448 3 3  52 CYS HA   H   3.097 10.324 -33.229 1.00 . C C . 649 CYS HA   1 1 
        2 19449 3 3  52 CYS HB2  H   3.993  9.800 -30.837 1.00 . C C . 649 CYS HB2  1 1 
        2 19450 3 3  52 CYS HB3  H   4.940  9.288 -32.234 1.00 . C C . 649 CYS HB3  1 1 
        2 19451 3 3  52 CYS HG   H   5.957 11.966 -31.603 1.00 . C C . 649 CYS HG   1 1 
        2 19452 3 3  52 CYS N    N   4.497 11.844 -33.441 1.00 . C C . 649 CYS N    1 1 
        2 19453 3 3  52 CYS O    O   3.152 12.609 -30.909 1.00 . C C . 649 CYS O    1 1 
        2 19454 3 3  52 CYS SG   S   5.959 11.142 -31.110 1.00 . C C . 649 CYS SG   1 1 
        2 19455 3 3  53 THR C    C   0.312 13.816 -31.745 1.00 . C C . 650 THR C    1 1 
        2 19456 3 3  53 THR CA   C   0.417 12.384 -31.227 1.00 . C C . 650 THR CA   1 1 
        2 19457 3 3  53 THR CB   C   0.777 12.403 -29.740 1.00 . C C . 650 THR CB   1 1 
        2 19458 3 3  53 THR CG2  C  -0.500 12.318 -28.902 1.00 . C C . 650 THR CG2  1 1 
        2 19459 3 3  53 THR H    H   1.139 10.995 -32.657 1.00 . C C . 650 THR H    1 1 
        2 19460 3 3  53 THR HA   H  -0.539 11.898 -31.347 1.00 . C C . 650 THR HA   1 1 
        2 19461 3 3  53 THR HB   H   1.295 13.318 -29.506 1.00 . C C . 650 THR HB   1 1 
        2 19462 3 3  53 THR HG1  H   2.498 11.627 -29.272 1.00 . C C . 650 THR HG1  1 1 
        2 19463 3 3  53 THR HG21 H  -1.014 11.394 -29.121 1.00 . C C . 650 THR HG21 1 1 
        2 19464 3 3  53 THR HG22 H  -1.142 13.153 -29.140 1.00 . C C . 650 THR HG22 1 1 
        2 19465 3 3  53 THR HG23 H  -0.245 12.348 -27.853 1.00 . C C . 650 THR HG23 1 1 
        2 19466 3 3  53 THR N    N   1.424 11.640 -31.976 1.00 . C C . 650 THR N    1 1 
        2 19467 3 3  53 THR O    O   1.074 14.226 -32.620 1.00 . C C . 650 THR O    1 1 
        2 19468 3 3  53 THR OG1  O   1.614 11.294 -29.443 1.00 . C C . 650 THR OG1  1 1 
        2 19469 3 3  54 ILE C    C  -0.743 16.893 -30.418 1.00 . C C . 651 ILE C    1 1 
        2 19470 3 3  54 ILE CA   C  -0.831 15.954 -31.616 1.00 . C C . 651 ILE CA   1 1 
        2 19471 3 3  54 ILE CB   C  -2.197 16.108 -32.287 1.00 . C C . 651 ILE CB   1 1 
        2 19472 3 3  54 ILE CD1  C  -4.666 15.912 -31.949 1.00 . C C . 651 ILE CD1  1 1 
        2 19473 3 3  54 ILE CG1  C  -3.296 15.680 -31.310 1.00 . C C . 651 ILE CG1  1 1 
        2 19474 3 3  54 ILE CG2  C  -2.256 15.226 -33.535 1.00 . C C . 651 ILE CG2  1 1 
        2 19475 3 3  54 ILE H    H  -1.210 14.192 -30.501 1.00 . C C . 651 ILE H    1 1 
        2 19476 3 3  54 ILE HA   H  -0.063 16.219 -32.326 1.00 . C C . 651 ILE HA   1 1 
        2 19477 3 3  54 ILE HB   H  -2.347 17.140 -32.569 1.00 . C C . 651 ILE HB   1 1 
        2 19478 3 3  54 ILE HD11 H  -5.441 15.677 -31.234 1.00 . C C . 651 ILE HD11 1 1 
        2 19479 3 3  54 ILE HD12 H  -4.771 15.275 -32.816 1.00 . C C . 651 ILE HD12 1 1 
        2 19480 3 3  54 ILE HD13 H  -4.753 16.945 -32.249 1.00 . C C . 651 ILE HD13 1 1 
        2 19481 3 3  54 ILE HG12 H  -3.180 14.633 -31.074 1.00 . C C . 651 ILE HG12 1 1 
        2 19482 3 3  54 ILE HG13 H  -3.219 16.264 -30.404 1.00 . C C . 651 ILE HG13 1 1 
        2 19483 3 3  54 ILE HG21 H  -2.289 14.187 -33.240 1.00 . C C . 651 ILE HG21 1 1 
        2 19484 3 3  54 ILE HG22 H  -1.379 15.400 -34.141 1.00 . C C . 651 ILE HG22 1 1 
        2 19485 3 3  54 ILE HG23 H  -3.141 15.467 -34.105 1.00 . C C . 651 ILE HG23 1 1 
        2 19486 3 3  54 ILE N    N  -0.635 14.571 -31.198 1.00 . C C . 651 ILE N    1 1 
        2 19487 3 3  54 ILE O    O  -0.947 16.479 -29.276 1.00 . C C . 651 ILE O    1 1 
        2 19488 3 3  55 SER C    C  -1.689 19.573 -29.120 1.00 . C C . 652 SER C    1 1 
        2 19489 3 3  55 SER CA   C  -0.312 19.146 -29.620 1.00 . C C . 652 SER CA   1 1 
        2 19490 3 3  55 SER CB   C   0.449 20.370 -30.129 1.00 . C C . 652 SER CB   1 1 
        2 19491 3 3  55 SER H    H  -0.293 18.433 -31.615 1.00 . C C . 652 SER H    1 1 
        2 19492 3 3  55 SER HA   H   0.238 18.709 -28.801 1.00 . C C . 652 SER HA   1 1 
        2 19493 3 3  55 SER HB2  H   1.505 20.224 -29.984 1.00 . C C . 652 SER HB2  1 1 
        2 19494 3 3  55 SER HB3  H   0.246 20.506 -31.183 1.00 . C C . 652 SER HB3  1 1 
        2 19495 3 3  55 SER HG   H   0.816 22.006 -29.142 1.00 . C C . 652 SER HG   1 1 
        2 19496 3 3  55 SER N    N  -0.437 18.158 -30.685 1.00 . C C . 652 SER N    1 1 
        2 19497 3 3  55 SER O    O  -2.633 19.697 -29.901 1.00 . C C . 652 SER O    1 1 
        2 19498 3 3  55 SER OG   O   0.032 21.518 -29.401 1.00 . C C . 652 SER OG   1 1 
        2 19499 3 3  56 ILE C    C  -4.218 19.402 -27.793 1.00 . C C . 653 ILE C    1 1 
        2 19500 3 3  56 ILE CA   C  -3.062 20.218 -27.224 1.00 . C C . 653 ILE CA   1 1 
        2 19501 3 3  56 ILE CB   C  -3.299 21.704 -27.502 1.00 . C C . 653 ILE CB   1 1 
        2 19502 3 3  56 ILE CD1  C  -2.297 23.983 -27.284 1.00 . C C . 653 ILE CD1  1 1 
        2 19503 3 3  56 ILE CG1  C  -2.205 22.529 -26.820 1.00 . C C . 653 ILE CG1  1 1 
        2 19504 3 3  56 ILE CG2  C  -4.665 22.115 -26.952 1.00 . C C . 653 ILE CG2  1 1 
        2 19505 3 3  56 ILE H    H  -1.012 19.676 -27.238 1.00 . C C . 653 ILE H    1 1 
        2 19506 3 3  56 ILE HA   H  -3.018 20.066 -26.155 1.00 . C C . 653 ILE HA   1 1 
        2 19507 3 3  56 ILE HB   H  -3.272 21.879 -28.569 1.00 . C C . 653 ILE HB   1 1 
        2 19508 3 3  56 ILE HD11 H  -3.241 24.403 -26.966 1.00 . C C . 653 ILE HD11 1 1 
        2 19509 3 3  56 ILE HD12 H  -2.231 24.022 -28.362 1.00 . C C . 653 ILE HD12 1 1 
        2 19510 3 3  56 ILE HD13 H  -1.487 24.551 -26.852 1.00 . C C . 653 ILE HD13 1 1 
        2 19511 3 3  56 ILE HG12 H  -2.337 22.483 -25.748 1.00 . C C . 653 ILE HG12 1 1 
        2 19512 3 3  56 ILE HG13 H  -1.237 22.130 -27.081 1.00 . C C . 653 ILE HG13 1 1 
        2 19513 3 3  56 ILE HG21 H  -4.753 23.191 -26.977 1.00 . C C . 653 ILE HG21 1 1 
        2 19514 3 3  56 ILE HG22 H  -4.761 21.770 -25.934 1.00 . C C . 653 ILE HG22 1 1 
        2 19515 3 3  56 ILE HG23 H  -5.443 21.675 -27.556 1.00 . C C . 653 ILE HG23 1 1 
        2 19516 3 3  56 ILE N    N  -1.797 19.797 -27.814 1.00 . C C . 653 ILE N    1 1 
        2 19517 3 3  56 ILE O    O  -4.721 19.693 -28.878 1.00 . C C . 653 ILE O    1 1 
        2 19518 3 3  57 LEU C    C  -6.987 18.354 -27.742 1.00 . C C . 654 LEU C    1 1 
        2 19519 3 3  57 LEU CA   C  -5.730 17.525 -27.495 1.00 . C C . 654 LEU CA   1 1 
        2 19520 3 3  57 LEU CB   C  -6.019 16.457 -26.439 1.00 . C C . 654 LEU CB   1 1 
        2 19521 3 3  57 LEU CD1  C  -6.129 14.637 -28.148 1.00 . C C . 654 LEU CD1  1 1 
        2 19522 3 3  57 LEU CD2  C  -3.927 15.309 -27.179 1.00 . C C . 654 LEU CD2  1 1 
        2 19523 3 3  57 LEU CG   C  -5.418 15.123 -26.884 1.00 . C C . 654 LEU CG   1 1 
        2 19524 3 3  57 LEU H    H  -4.191 18.192 -26.199 1.00 . C C . 654 LEU H    1 1 
        2 19525 3 3  57 LEU HA   H  -5.446 17.036 -28.415 1.00 . C C . 654 LEU HA   1 1 
        2 19526 3 3  57 LEU HB2  H  -5.578 16.754 -25.498 1.00 . C C . 654 LEU HB2  1 1 
        2 19527 3 3  57 LEU HB3  H  -7.085 16.348 -26.318 1.00 . C C . 654 LEU HB3  1 1 
        2 19528 3 3  57 LEU HD11 H  -6.333 13.580 -28.062 1.00 . C C . 654 LEU HD11 1 1 
        2 19529 3 3  57 LEU HD12 H  -5.498 14.812 -29.007 1.00 . C C . 654 LEU HD12 1 1 
        2 19530 3 3  57 LEU HD13 H  -7.058 15.175 -28.267 1.00 . C C . 654 LEU HD13 1 1 
        2 19531 3 3  57 LEU HD21 H  -3.396 14.402 -26.932 1.00 . C C . 654 LEU HD21 1 1 
        2 19532 3 3  57 LEU HD22 H  -3.542 16.126 -26.587 1.00 . C C . 654 LEU HD22 1 1 
        2 19533 3 3  57 LEU HD23 H  -3.793 15.530 -28.228 1.00 . C C . 654 LEU HD23 1 1 
        2 19534 3 3  57 LEU HG   H  -5.542 14.392 -26.097 1.00 . C C . 654 LEU HG   1 1 
        2 19535 3 3  57 LEU N    N  -4.631 18.378 -27.054 1.00 . C C . 654 LEU N    1 1 
        2 19536 3 3  57 LEU O    O  -7.479 18.433 -28.867 1.00 . C C . 654 LEU O    1 1 
        2 19537 3 3  58 PRO C    C  -8.726 20.718 -28.019 1.00 . C C . 655 PRO C    1 1 
        2 19538 3 3  58 PRO CA   C  -8.740 19.796 -26.802 1.00 . C C . 655 PRO CA   1 1 
        2 19539 3 3  58 PRO CB   C  -8.729 20.605 -25.505 1.00 . C C . 655 PRO CB   1 1 
        2 19540 3 3  58 PRO CD   C  -6.965 18.929 -25.344 1.00 . C C . 655 PRO CD   1 1 
        2 19541 3 3  58 PRO CG   C  -7.466 20.223 -24.806 1.00 . C C . 655 PRO CG   1 1 
        2 19542 3 3  58 PRO HA   H  -9.613 19.165 -26.824 1.00 . C C . 655 PRO HA   1 1 
        2 19543 3 3  58 PRO HB2  H  -8.733 21.664 -25.724 1.00 . C C . 655 PRO HB2  1 1 
        2 19544 3 3  58 PRO HB3  H  -9.580 20.346 -24.894 1.00 . C C . 655 PRO HB3  1 1 
        2 19545 3 3  58 PRO HD2  H  -5.884 18.909 -25.361 1.00 . C C . 655 PRO HD2  1 1 
        2 19546 3 3  58 PRO HD3  H  -7.354 18.074 -24.813 1.00 . C C . 655 PRO HD3  1 1 
        2 19547 3 3  58 PRO HG2  H  -6.709 20.977 -24.974 1.00 . C C . 655 PRO HG2  1 1 
        2 19548 3 3  58 PRO HG3  H  -7.646 20.106 -23.750 1.00 . C C . 655 PRO HG3  1 1 
        2 19549 3 3  58 PRO N    N  -7.505 18.964 -26.712 1.00 . C C . 655 PRO N    1 1 
        2 19550 3 3  58 PRO O    O  -8.057 21.752 -28.019 1.00 . C C . 655 PRO O    1 1 
        2 19551 3 3  59 GLN C    C -10.538 20.544 -31.251 1.00 . C C . 656 GLN C    1 1 
        2 19552 3 3  59 GLN CA   C  -9.528 21.135 -30.273 1.00 . C C . 656 GLN CA   1 1 
        2 19553 3 3  59 GLN CB   C  -8.149 21.190 -30.931 1.00 . C C . 656 GLN CB   1 1 
        2 19554 3 3  59 GLN CD   C  -6.820 22.270 -32.756 1.00 . C C . 656 GLN CD   1 1 
        2 19555 3 3  59 GLN CG   C  -8.221 22.043 -32.199 1.00 . C C . 656 GLN CG   1 1 
        2 19556 3 3  59 GLN H    H  -9.980 19.503 -28.998 1.00 . C C . 656 GLN H    1 1 
        2 19557 3 3  59 GLN HA   H  -9.833 22.139 -30.018 1.00 . C C . 656 GLN HA   1 1 
        2 19558 3 3  59 GLN HB2  H  -7.439 21.625 -30.242 1.00 . C C . 656 GLN HB2  1 1 
        2 19559 3 3  59 GLN HB3  H  -7.833 20.191 -31.191 1.00 . C C . 656 GLN HB3  1 1 
        2 19560 3 3  59 GLN HE21 H  -7.465 22.876 -34.533 1.00 . C C . 656 GLN HE21 1 1 
        2 19561 3 3  59 GLN HE22 H  -5.777 22.848 -34.345 1.00 . C C . 656 GLN HE22 1 1 
        2 19562 3 3  59 GLN HG2  H  -8.824 21.536 -32.938 1.00 . C C . 656 GLN HG2  1 1 
        2 19563 3 3  59 GLN HG3  H  -8.671 22.996 -31.964 1.00 . C C . 656 GLN HG3  1 1 
        2 19564 3 3  59 GLN N    N  -9.466 20.336 -29.054 1.00 . C C . 656 GLN N    1 1 
        2 19565 3 3  59 GLN NE2  N  -6.676 22.700 -33.980 1.00 . C C . 656 GLN NE2  1 1 
        2 19566 3 3  59 GLN O    O -10.559 19.335 -31.481 1.00 . C C . 656 GLN O    1 1 
        2 19567 3 3  59 GLN OE1  O  -5.831 22.047 -32.058 1.00 . C C . 656 GLN OE1  1 1 
        2 19568 3 3  60 ASP C    C -11.822 20.963 -34.195 1.00 . C C . 657 ASP C    1 1 
        2 19569 3 3  60 ASP CA   C -12.383 20.954 -32.777 1.00 . C C . 657 ASP CA   1 1 
        2 19570 3 3  60 ASP CB   C -13.610 21.866 -32.708 1.00 . C C . 657 ASP CB   1 1 
        2 19571 3 3  60 ASP CG   C -14.684 21.367 -33.669 1.00 . C C . 657 ASP CG   1 1 
        2 19572 3 3  60 ASP H    H -11.311 22.357 -31.602 1.00 . C C . 657 ASP H    1 1 
        2 19573 3 3  60 ASP HA   H -12.681 19.949 -32.523 1.00 . C C . 657 ASP HA   1 1 
        2 19574 3 3  60 ASP HB2  H -14.002 21.864 -31.700 1.00 . C C . 657 ASP HB2  1 1 
        2 19575 3 3  60 ASP HB3  H -13.326 22.871 -32.980 1.00 . C C . 657 ASP HB3  1 1 
        2 19576 3 3  60 ASP N    N -11.374 21.404 -31.825 1.00 . C C . 657 ASP N    1 1 
        2 19577 3 3  60 ASP O    O -11.606 22.023 -34.781 1.00 . C C . 657 ASP O    1 1 
        2 19578 3 3  60 ASP OD1  O -14.546 20.256 -34.154 1.00 . C C . 657 ASP OD1  1 1 
        2 19579 3 3  60 ASP OD2  O -15.629 22.102 -33.905 1.00 . C C . 657 ASP OD2  1 1 
        2 19580 3 3  61 GLY C    C -10.050 18.512 -36.183 1.00 . C C . 658 GLY C    1 1 
        2 19581 3 3  61 GLY CA   C -11.054 19.655 -36.093 1.00 . C C . 658 GLY CA   1 1 
        2 19582 3 3  61 GLY H    H -11.784 18.962 -34.229 1.00 . C C . 658 GLY H    1 1 
        2 19583 3 3  61 GLY HA2  H -11.866 19.473 -36.782 1.00 . C C . 658 GLY HA2  1 1 
        2 19584 3 3  61 GLY HA3  H -10.562 20.579 -36.361 1.00 . C C . 658 GLY HA3  1 1 
        2 19585 3 3  61 GLY N    N -11.591 19.774 -34.743 1.00 . C C . 658 GLY N    1 1 
        2 19586 3 3  61 GLY O    O  -9.420 18.147 -35.189 1.00 . C C . 658 GLY O    1 1 
        2 19587 3 3  62 GLU C    C  -8.517 16.792 -39.038 1.00 . C C . 659 GLU C    1 1 
        2 19588 3 3  62 GLU CA   C  -8.973 16.846 -37.583 1.00 . C C . 659 GLU CA   1 1 
        2 19589 3 3  62 GLU CB   C  -9.642 15.523 -37.206 1.00 . C C . 659 GLU CB   1 1 
        2 19590 3 3  62 GLU CD   C -11.606 14.037 -37.660 1.00 . C C . 659 GLU CD   1 1 
        2 19591 3 3  62 GLU CG   C -10.866 15.298 -38.097 1.00 . C C . 659 GLU CG   1 1 
        2 19592 3 3  62 GLU H    H -10.432 18.282 -38.135 1.00 . C C . 659 GLU H    1 1 
        2 19593 3 3  62 GLU HA   H  -8.111 16.992 -36.951 1.00 . C C . 659 GLU HA   1 1 
        2 19594 3 3  62 GLU HB2  H  -8.941 14.712 -37.346 1.00 . C C . 659 GLU HB2  1 1 
        2 19595 3 3  62 GLU HB3  H  -9.953 15.557 -36.173 1.00 . C C . 659 GLU HB3  1 1 
        2 19596 3 3  62 GLU HG2  H -11.528 16.148 -38.018 1.00 . C C . 659 GLU HG2  1 1 
        2 19597 3 3  62 GLU HG3  H -10.547 15.187 -39.123 1.00 . C C . 659 GLU HG3  1 1 
        2 19598 3 3  62 GLU N    N  -9.904 17.950 -37.378 1.00 . C C . 659 GLU N    1 1 
        2 19599 3 3  62 GLU O    O  -9.235 17.222 -39.939 1.00 . C C . 659 GLU O    1 1 
        2 19600 3 3  62 GLU OE1  O -11.706 13.819 -36.464 1.00 . C C . 659 GLU OE1  1 1 
        2 19601 3 3  62 GLU OE2  O -12.061 13.311 -38.527 1.00 . C C . 659 GLU OE2  1 1 
        2 19602 3 3  63 GLN C    C  -6.782 17.518 -41.294 1.00 . C C . 660 GLN C    1 1 
        2 19603 3 3  63 GLN CA   C  -6.777 16.156 -40.608 1.00 . C C . 660 GLN CA   1 1 
        2 19604 3 3  63 GLN CB   C  -7.608 15.166 -41.426 1.00 . C C . 660 GLN CB   1 1 
        2 19605 3 3  63 GLN CD   C  -5.999 13.269 -41.149 1.00 . C C . 660 GLN CD   1 1 
        2 19606 3 3  63 GLN CG   C  -7.417 13.755 -40.867 1.00 . C C . 660 GLN CG   1 1 
        2 19607 3 3  63 GLN H    H  -6.790 15.934 -38.500 1.00 . C C . 660 GLN H    1 1 
        2 19608 3 3  63 GLN HA   H  -5.762 15.796 -40.552 1.00 . C C . 660 GLN HA   1 1 
        2 19609 3 3  63 GLN HB2  H  -8.653 15.439 -41.370 1.00 . C C . 660 GLN HB2  1 1 
        2 19610 3 3  63 GLN HB3  H  -7.285 15.189 -42.456 1.00 . C C . 660 GLN HB3  1 1 
        2 19611 3 3  63 GLN HE21 H  -6.485 12.378 -42.855 1.00 . C C . 660 GLN HE21 1 1 
        2 19612 3 3  63 GLN HE22 H  -4.849 12.264 -42.418 1.00 . C C . 660 GLN HE22 1 1 
        2 19613 3 3  63 GLN HG2  H  -7.586 13.767 -39.800 1.00 . C C . 660 GLN HG2  1 1 
        2 19614 3 3  63 GLN HG3  H  -8.124 13.085 -41.336 1.00 . C C . 660 GLN HG3  1 1 
        2 19615 3 3  63 GLN N    N  -7.318 16.261 -39.257 1.00 . C C . 660 GLN N    1 1 
        2 19616 3 3  63 GLN NE2  N  -5.758 12.580 -42.230 1.00 . C C . 660 GLN NE2  1 1 
        2 19617 3 3  63 GLN O    O  -7.427 18.458 -40.825 1.00 . C C . 660 GLN O    1 1 
        2 19618 3 3  63 GLN OE1  O  -5.087 13.525 -40.363 1.00 . C C . 660 GLN OE1  1 1 
        2 19619 3 3  64 ASN C    C  -7.156 18.988 -44.121 1.00 . C C . 661 ASN C    1 1 
        2 19620 3 3  64 ASN CA   C  -5.988 18.873 -43.147 1.00 . C C . 661 ASN CA   1 1 
        2 19621 3 3  64 ASN CB   C  -4.667 18.948 -43.917 1.00 . C C . 661 ASN CB   1 1 
        2 19622 3 3  64 ASN CG   C  -4.533 20.311 -44.587 1.00 . C C . 661 ASN CG   1 1 
        2 19623 3 3  64 ASN H    H  -5.568 16.837 -42.731 1.00 . C C . 661 ASN H    1 1 
        2 19624 3 3  64 ASN HA   H  -6.032 19.694 -42.447 1.00 . C C . 661 ASN HA   1 1 
        2 19625 3 3  64 ASN HB2  H  -3.846 18.803 -43.232 1.00 . C C . 661 ASN HB2  1 1 
        2 19626 3 3  64 ASN HB3  H  -4.648 18.177 -44.670 1.00 . C C . 661 ASN HB3  1 1 
        2 19627 3 3  64 ASN HD21 H  -3.404 19.634 -46.073 1.00 . C C . 661 ASN HD21 1 1 
        2 19628 3 3  64 ASN HD22 H  -3.748 21.296 -46.121 1.00 . C C . 661 ASN HD22 1 1 
        2 19629 3 3  64 ASN N    N  -6.060 17.618 -42.405 1.00 . C C . 661 ASN N    1 1 
        2 19630 3 3  64 ASN ND2  N  -3.836 20.422 -45.685 1.00 . C C . 661 ASN ND2  1 1 
        2 19631 3 3  64 ASN O    O  -7.228 18.255 -45.107 1.00 . C C . 661 ASN O    1 1 
        2 19632 3 3  64 ASN OD1  O  -5.079 21.301 -44.097 1.00 . C C . 661 ASN OD1  1 1 
        2 19633 3 3  65 GLY C    C -10.056 21.305 -44.218 1.00 . C C . 662 GLY C    1 1 
        2 19634 3 3  65 GLY CA   C  -9.231 20.113 -44.693 1.00 . C C . 662 GLY CA   1 1 
        2 19635 3 3  65 GLY H    H  -7.958 20.466 -43.036 1.00 . C C . 662 GLY H    1 1 
        2 19636 3 3  65 GLY HA2  H  -8.898 20.292 -45.705 1.00 . C C . 662 GLY HA2  1 1 
        2 19637 3 3  65 GLY HA3  H  -9.846 19.228 -44.671 1.00 . C C . 662 GLY HA3  1 1 
        2 19638 3 3  65 GLY N    N  -8.068 19.910 -43.836 1.00 . C C . 662 GLY N    1 1 
        2 19639 3 3  65 GLY O    O -11.267 21.197 -44.028 1.00 . C C . 662 GLY O    1 1 
        2 19640 3 3  66 LEU C    C -11.401 23.295 -42.910 1.00 . C C . 663 LEU C    1 1 
        2 19641 3 3  66 LEU CA   C -10.075 23.647 -43.577 1.00 . C C . 663 LEU CA   1 1 
        2 19642 3 3  66 LEU CB   C -10.330 24.579 -44.763 1.00 . C C . 663 LEU CB   1 1 
        2 19643 3 3  66 LEU CD1  C -11.910 24.689 -46.696 1.00 . C C . 663 LEU CD1  1 1 
        2 19644 3 3  66 LEU CD2  C  -9.853 23.280 -46.842 1.00 . C C . 663 LEU CD2  1 1 
        2 19645 3 3  66 LEU CG   C -10.956 23.786 -45.910 1.00 . C C . 663 LEU CG   1 1 
        2 19646 3 3  66 LEU H    H  -8.426 22.467 -44.196 1.00 . C C . 663 LEU H    1 1 
        2 19647 3 3  66 LEU HA   H  -9.447 24.157 -42.861 1.00 . C C . 663 LEU HA   1 1 
        2 19648 3 3  66 LEU HB2  H -11.002 25.370 -44.460 1.00 . C C . 663 LEU HB2  1 1 
        2 19649 3 3  66 LEU HB3  H  -9.395 25.007 -45.092 1.00 . C C . 663 LEU HB3  1 1 
        2 19650 3 3  66 LEU HD11 H -12.242 24.174 -47.585 1.00 . C C . 663 LEU HD11 1 1 
        2 19651 3 3  66 LEU HD12 H -11.395 25.596 -46.977 1.00 . C C . 663 LEU HD12 1 1 
        2 19652 3 3  66 LEU HD13 H -12.763 24.935 -46.080 1.00 . C C . 663 LEU HD13 1 1 
        2 19653 3 3  66 LEU HD21 H -10.236 22.472 -47.449 1.00 . C C . 663 LEU HD21 1 1 
        2 19654 3 3  66 LEU HD22 H  -9.019 22.925 -46.255 1.00 . C C . 663 LEU HD22 1 1 
        2 19655 3 3  66 LEU HD23 H  -9.525 24.086 -47.482 1.00 . C C . 663 LEU HD23 1 1 
        2 19656 3 3  66 LEU HG   H -11.506 22.946 -45.509 1.00 . C C . 663 LEU HG   1 1 
        2 19657 3 3  66 LEU N    N  -9.392 22.441 -44.030 1.00 . C C . 663 LEU N    1 1 
        2 19658 3 3  66 LEU O    O -11.428 22.632 -41.873 1.00 . C C . 663 LEU O    1 1 
        2 19659 3 3  67 MET C    C -14.854 23.379 -44.086 1.00 . C C . 664 MET C    1 1 
        2 19660 3 3  67 MET CA   C -13.823 23.471 -42.966 1.00 . C C . 664 MET CA   1 1 
        2 19661 3 3  67 MET CB   C -14.223 24.577 -41.990 1.00 . C C . 664 MET CB   1 1 
        2 19662 3 3  67 MET CE   C -15.205 24.817 -38.692 1.00 . C C . 664 MET CE   1 1 
        2 19663 3 3  67 MET CG   C -15.548 24.212 -41.317 1.00 . C C . 664 MET CG   1 1 
        2 19664 3 3  67 MET H    H -12.415 24.264 -44.338 1.00 . C C . 664 MET H    1 1 
        2 19665 3 3  67 MET HA   H -13.797 22.530 -42.436 1.00 . C C . 664 MET HA   1 1 
        2 19666 3 3  67 MET HB2  H -13.455 24.689 -41.238 1.00 . C C . 664 MET HB2  1 1 
        2 19667 3 3  67 MET HB3  H -14.339 25.507 -42.527 1.00 . C C . 664 MET HB3  1 1 
        2 19668 3 3  67 MET HE1  H -15.793 23.991 -38.318 1.00 . C C . 664 MET HE1  1 1 
        2 19669 3 3  67 MET HE2  H -15.121 25.572 -37.928 1.00 . C C . 664 MET HE2  1 1 
        2 19670 3 3  67 MET HE3  H -14.217 24.469 -38.960 1.00 . C C . 664 MET HE3  1 1 
        2 19671 3 3  67 MET HG2  H -16.317 24.110 -42.068 1.00 . C C . 664 MET HG2  1 1 
        2 19672 3 3  67 MET HG3  H -15.437 23.278 -40.786 1.00 . C C . 664 MET HG3  1 1 
        2 19673 3 3  67 MET N    N -12.497 23.743 -43.512 1.00 . C C . 664 MET N    1 1 
        2 19674 3 3  67 MET O    O -15.401 22.309 -44.353 1.00 . C C . 664 MET O    1 1 
        2 19675 3 3  67 MET SD   S -16.013 25.517 -40.152 1.00 . C C . 664 MET SD   1 1 
        2 19676 3 3  68 GLY C    C -15.922 25.810 -46.659 1.00 . C C . 665 GLY C    1 1 
        2 19677 3 3  68 GLY CA   C -16.084 24.543 -45.828 1.00 . C C . 665 GLY CA   1 1 
        2 19678 3 3  68 GLY H    H -14.650 25.331 -44.480 1.00 . C C . 665 GLY H    1 1 
        2 19679 3 3  68 GLY HA2  H -15.934 23.679 -46.460 1.00 . C C . 665 GLY HA2  1 1 
        2 19680 3 3  68 GLY HA3  H -17.082 24.515 -45.418 1.00 . C C . 665 GLY HA3  1 1 
        2 19681 3 3  68 GLY N    N -15.117 24.508 -44.737 1.00 . C C . 665 GLY N    1 1 
        2 19682 3 3  68 GLY O    O -15.315 26.783 -46.212 1.00 . C C . 665 GLY O    1 1 
        2 19683 3 3  69 ARG C    C -17.610 27.037 -49.648 1.00 . C C . 666 ARG C    1 1 
        2 19684 3 3  69 ARG CA   C -16.376 26.946 -48.757 1.00 . C C . 666 ARG CA   1 1 
        2 19685 3 3  69 ARG CB   C -15.122 26.837 -49.627 1.00 . C C . 666 ARG CB   1 1 
        2 19686 3 3  69 ARG CD   C -13.959 29.034 -49.371 1.00 . C C . 666 ARG CD   1 1 
        2 19687 3 3  69 ARG CG   C -14.841 28.187 -50.290 1.00 . C C . 666 ARG CG   1 1 
        2 19688 3 3  69 ARG CZ   C -11.811 28.819 -48.260 1.00 . C C . 666 ARG CZ   1 1 
        2 19689 3 3  69 ARG H    H -16.940 24.988 -48.173 1.00 . C C . 666 ARG H    1 1 
        2 19690 3 3  69 ARG HA   H -16.307 27.842 -48.158 1.00 . C C . 666 ARG HA   1 1 
        2 19691 3 3  69 ARG HB2  H -14.280 26.557 -49.009 1.00 . C C . 666 ARG HB2  1 1 
        2 19692 3 3  69 ARG HB3  H -15.275 26.088 -50.389 1.00 . C C . 666 ARG HB3  1 1 
        2 19693 3 3  69 ARG HD2  H -13.820 30.011 -49.810 1.00 . C C . 666 ARG HD2  1 1 
        2 19694 3 3  69 ARG HD3  H -14.443 29.140 -48.411 1.00 . C C . 666 ARG HD3  1 1 
        2 19695 3 3  69 ARG HE   H -12.406 27.648 -49.771 1.00 . C C . 666 ARG HE   1 1 
        2 19696 3 3  69 ARG HG2  H -14.334 28.028 -51.231 1.00 . C C . 666 ARG HG2  1 1 
        2 19697 3 3  69 ARG HG3  H -15.773 28.702 -50.465 1.00 . C C . 666 ARG HG3  1 1 
        2 19698 3 3  69 ARG HH11 H -13.022 30.267 -47.594 1.00 . C C . 666 ARG HH11 1 1 
        2 19699 3 3  69 ARG HH12 H -11.497 30.136 -46.785 1.00 . C C . 666 ARG HH12 1 1 
        2 19700 3 3  69 ARG HH21 H -10.404 27.470 -48.714 1.00 . C C . 666 ARG HH21 1 1 
        2 19701 3 3  69 ARG HH22 H -10.014 28.552 -47.419 1.00 . C C . 666 ARG HH22 1 1 
        2 19702 3 3  69 ARG N    N -16.467 25.791 -47.871 1.00 . C C . 666 ARG N    1 1 
        2 19703 3 3  69 ARG NE   N -12.658 28.398 -49.193 1.00 . C C . 666 ARG NE   1 1 
        2 19704 3 3  69 ARG NH1  N -12.135 29.819 -47.486 1.00 . C C . 666 ARG NH1  1 1 
        2 19705 3 3  69 ARG NH2  N -10.652 28.234 -48.121 1.00 . C C . 666 ARG NH2  1 1 
        2 19706 3 3  69 ARG O    O -18.129 26.022 -50.111 1.00 . C C . 666 ARG O    1 1 
        2 19707 3 3  70 VAL C    C -18.851 28.640 -52.179 1.00 . C C . 667 VAL C    1 1 
        2 19708 3 3  70 VAL CA   C -19.253 28.469 -50.718 1.00 . C C . 667 VAL CA   1 1 
        2 19709 3 3  70 VAL CB   C -20.014 29.709 -50.247 1.00 . C C . 667 VAL CB   1 1 
        2 19710 3 3  70 VAL CG1  C -21.166 29.997 -51.212 1.00 . C C . 667 VAL CG1  1 1 
        2 19711 3 3  70 VAL CG2  C -20.577 29.459 -48.846 1.00 . C C . 667 VAL CG2  1 1 
        2 19712 3 3  70 VAL H    H -17.620 29.033 -49.490 1.00 . C C . 667 VAL H    1 1 
        2 19713 3 3  70 VAL HA   H -19.901 27.608 -50.631 1.00 . C C . 667 VAL HA   1 1 
        2 19714 3 3  70 VAL HB   H -19.344 30.555 -50.224 1.00 . C C . 667 VAL HB   1 1 
        2 19715 3 3  70 VAL HG11 H -20.770 30.396 -52.135 1.00 . C C . 667 VAL HG11 1 1 
        2 19716 3 3  70 VAL HG12 H -21.837 30.717 -50.767 1.00 . C C . 667 VAL HG12 1 1 
        2 19717 3 3  70 VAL HG13 H -21.703 29.082 -51.416 1.00 . C C . 667 VAL HG13 1 1 
        2 19718 3 3  70 VAL HG21 H -21.200 28.577 -48.861 1.00 . C C . 667 VAL HG21 1 1 
        2 19719 3 3  70 VAL HG22 H -21.166 30.310 -48.538 1.00 . C C . 667 VAL HG22 1 1 
        2 19720 3 3  70 VAL HG23 H -19.764 29.313 -48.152 1.00 . C C . 667 VAL HG23 1 1 
        2 19721 3 3  70 VAL N    N -18.075 28.260 -49.883 1.00 . C C . 667 VAL N    1 1 
        2 19722 3 3  70 VAL O    O -17.958 29.423 -52.501 1.00 . C C . 667 VAL O    1 1 
        2 19723 3 3  71 ASP C    C -20.445 27.587 -55.310 1.00 . C C . 668 ASP C    1 1 
        2 19724 3 3  71 ASP CA   C -19.222 27.977 -54.486 1.00 . C C . 668 ASP CA   1 1 
        2 19725 3 3  71 ASP CB   C -18.055 27.049 -54.829 1.00 . C C . 668 ASP CB   1 1 
        2 19726 3 3  71 ASP CG   C -18.416 25.608 -54.483 1.00 . C C . 668 ASP CG   1 1 
        2 19727 3 3  71 ASP H    H -20.221 27.294 -52.747 1.00 . C C . 668 ASP H    1 1 
        2 19728 3 3  71 ASP HA   H -18.943 28.992 -54.732 1.00 . C C . 668 ASP HA   1 1 
        2 19729 3 3  71 ASP HB2  H -17.840 27.121 -55.885 1.00 . C C . 668 ASP HB2  1 1 
        2 19730 3 3  71 ASP HB3  H -17.185 27.345 -54.263 1.00 . C C . 668 ASP HB3  1 1 
        2 19731 3 3  71 ASP N    N -19.518 27.900 -53.061 1.00 . C C . 668 ASP N    1 1 
        2 19732 3 3  71 ASP O    O -21.457 27.146 -54.766 1.00 . C C . 668 ASP O    1 1 
        2 19733 3 3  71 ASP OD1  O -19.476 25.403 -53.916 1.00 . C C . 668 ASP OD1  1 1 
        2 19734 3 3  71 ASP OD2  O -17.626 24.731 -54.790 1.00 . C C . 668 ASP OD2  1 1 
        2 19735 3 3  72 GLU C    C -21.686 25.906 -57.529 1.00 . C C . 669 GLU C    1 1 
        2 19736 3 3  72 GLU CA   C -21.450 27.413 -57.513 1.00 . C C . 669 GLU CA   1 1 
        2 19737 3 3  72 GLU CB   C -21.149 27.899 -58.932 1.00 . C C . 669 GLU CB   1 1 
        2 19738 3 3  72 GLU CD   C -20.826 29.923 -60.365 1.00 . C C . 669 GLU CD   1 1 
        2 19739 3 3  72 GLU CG   C -21.191 29.427 -58.970 1.00 . C C . 669 GLU CG   1 1 
        2 19740 3 3  72 GLU H    H -19.511 28.101 -57.004 1.00 . C C . 669 GLU H    1 1 
        2 19741 3 3  72 GLU HA   H -22.345 27.903 -57.160 1.00 . C C . 669 GLU HA   1 1 
        2 19742 3 3  72 GLU HB2  H -20.168 27.557 -59.229 1.00 . C C . 669 GLU HB2  1 1 
        2 19743 3 3  72 GLU HB3  H -21.889 27.504 -59.612 1.00 . C C . 669 GLU HB3  1 1 
        2 19744 3 3  72 GLU HG2  H -22.187 29.764 -58.718 1.00 . C C . 669 GLU HG2  1 1 
        2 19745 3 3  72 GLU HG3  H -20.488 29.823 -58.255 1.00 . C C . 669 GLU HG3  1 1 
        2 19746 3 3  72 GLU N    N -20.344 27.749 -56.625 1.00 . C C . 669 GLU N    1 1 
        2 19747 3 3  72 GLU O    O -20.783 25.130 -57.842 1.00 . C C . 669 GLU O    1 1 
        2 19748 3 3  72 GLU OE1  O -20.597 29.090 -61.227 1.00 . C C . 669 GLU OE1  1 1 
        2 19749 3 3  72 GLU OE2  O -20.777 31.128 -60.551 1.00 . C C . 669 GLU OE2  1 1 
        2 19750 3 3  73 GLY C    C -23.126 23.465 -58.551 1.00 . C C . 670 GLY C    1 1 
        2 19751 3 3  73 GLY CA   C -23.243 24.080 -57.160 1.00 . C C . 670 GLY CA   1 1 
        2 19752 3 3  73 GLY H    H -23.584 26.161 -56.948 1.00 . C C . 670 GLY H    1 1 
        2 19753 3 3  73 GLY HA2  H -22.574 23.568 -56.485 1.00 . C C . 670 GLY HA2  1 1 
        2 19754 3 3  73 GLY HA3  H -24.259 23.966 -56.809 1.00 . C C . 670 GLY HA3  1 1 
        2 19755 3 3  73 GLY N    N -22.903 25.499 -57.187 1.00 . C C . 670 GLY N    1 1 
        2 19756 3 3  73 GLY O    O -22.673 22.332 -58.702 1.00 . C C . 670 GLY O    1 1 
        2 19757 3 3  74 VAL C    C -24.225 22.421 -61.082 1.00 . C C . 671 VAL C    1 1 
        2 19758 3 3  74 VAL CA   C -23.471 23.740 -60.938 1.00 . C C . 671 VAL CA   1 1 
        2 19759 3 3  74 VAL CB   C -22.013 23.545 -61.354 1.00 . C C . 671 VAL CB   1 1 
        2 19760 3 3  74 VAL CG1  C -21.958 22.981 -62.775 1.00 . C C . 671 VAL CG1  1 1 
        2 19761 3 3  74 VAL CG2  C -21.287 24.890 -61.312 1.00 . C C . 671 VAL CG2  1 1 
        2 19762 3 3  74 VAL H    H -23.890 25.118 -59.383 1.00 . C C . 671 VAL H    1 1 
        2 19763 3 3  74 VAL HA   H -23.923 24.475 -61.588 1.00 . C C . 671 VAL HA   1 1 
        2 19764 3 3  74 VAL HB   H -21.535 22.853 -60.675 1.00 . C C . 671 VAL HB   1 1 
        2 19765 3 3  74 VAL HG11 H -20.944 23.034 -63.144 1.00 . C C . 671 VAL HG11 1 1 
        2 19766 3 3  74 VAL HG12 H -22.605 23.561 -63.417 1.00 . C C . 671 VAL HG12 1 1 
        2 19767 3 3  74 VAL HG13 H -22.285 21.953 -62.767 1.00 . C C . 671 VAL HG13 1 1 
        2 19768 3 3  74 VAL HG21 H -21.334 25.295 -60.312 1.00 . C C . 671 VAL HG21 1 1 
        2 19769 3 3  74 VAL HG22 H -21.759 25.576 -62.001 1.00 . C C . 671 VAL HG22 1 1 
        2 19770 3 3  74 VAL HG23 H -20.254 24.753 -61.596 1.00 . C C . 671 VAL HG23 1 1 
        2 19771 3 3  74 VAL N    N -23.537 24.221 -59.563 1.00 . C C . 671 VAL N    1 1 
        2 19772 3 3  74 VAL O    O -25.385 22.400 -61.493 1.00 . C C . 671 VAL O    1 1 
        2 19773 3 3  75 ASP C    C -24.819 19.619 -59.513 1.00 . C C . 672 ASP C    1 1 
        2 19774 3 3  75 ASP CA   C -24.172 20.006 -60.838 1.00 . C C . 672 ASP CA   1 1 
        2 19775 3 3  75 ASP CB   C -23.117 18.963 -61.216 1.00 . C C . 672 ASP CB   1 1 
        2 19776 3 3  75 ASP CG   C -21.955 19.015 -60.230 1.00 . C C . 672 ASP CG   1 1 
        2 19777 3 3  75 ASP H    H -22.633 21.403 -60.421 1.00 . C C . 672 ASP H    1 1 
        2 19778 3 3  75 ASP HA   H -24.930 20.029 -61.606 1.00 . C C . 672 ASP HA   1 1 
        2 19779 3 3  75 ASP HB2  H -23.562 17.980 -61.195 1.00 . C C . 672 ASP HB2  1 1 
        2 19780 3 3  75 ASP HB3  H -22.750 19.170 -62.210 1.00 . C C . 672 ASP HB3  1 1 
        2 19781 3 3  75 ASP N    N -23.555 21.325 -60.741 1.00 . C C . 672 ASP N    1 1 
        2 19782 3 3  75 ASP O    O -25.404 18.542 -59.387 1.00 . C C . 672 ASP O    1 1 
        2 19783 3 3  75 ASP OD1  O -21.952 19.908 -59.397 1.00 . C C . 672 ASP OD1  1 1 
        2 19784 3 3  75 ASP OD2  O -21.089 18.163 -60.320 1.00 . C C . 672 ASP OD2  1 1 
        2 19785 3 3  76 GLU C    C -26.614 20.988 -57.057 1.00 . C C . 673 GLU C    1 1 
        2 19786 3 3  76 GLU CA   C -25.293 20.242 -57.214 1.00 . C C . 673 GLU CA   1 1 
        2 19787 3 3  76 GLU CB   C -24.322 20.682 -56.116 1.00 . C C . 673 GLU CB   1 1 
        2 19788 3 3  76 GLU CD   C -22.071 20.261 -55.108 1.00 . C C . 673 GLU CD   1 1 
        2 19789 3 3  76 GLU CG   C -23.094 19.769 -56.125 1.00 . C C . 673 GLU CG   1 1 
        2 19790 3 3  76 GLU H    H -24.233 21.343 -58.684 1.00 . C C . 673 GLU H    1 1 
        2 19791 3 3  76 GLU HA   H -25.474 19.183 -57.115 1.00 . C C . 673 GLU HA   1 1 
        2 19792 3 3  76 GLU HB2  H -24.015 21.703 -56.295 1.00 . C C . 673 GLU HB2  1 1 
        2 19793 3 3  76 GLU HB3  H -24.811 20.616 -55.156 1.00 . C C . 673 GLU HB3  1 1 
        2 19794 3 3  76 GLU HG2  H -23.396 18.762 -55.872 1.00 . C C . 673 GLU HG2  1 1 
        2 19795 3 3  76 GLU HG3  H -22.650 19.774 -57.108 1.00 . C C . 673 GLU HG3  1 1 
        2 19796 3 3  76 GLU N    N -24.712 20.502 -58.526 1.00 . C C . 673 GLU N    1 1 
        2 19797 3 3  76 GLU O    O -26.745 22.135 -57.484 1.00 . C C . 673 GLU O    1 1 
        2 19798 3 3  76 GLU OE1  O -22.352 21.243 -54.442 1.00 . C C . 673 GLU OE1  1 1 
        2 19799 3 3  76 GLU OE2  O -21.022 19.647 -55.008 1.00 . C C . 673 GLU OE2  1 1 
        2 19800 3 3  77 PHE C    C -28.931 21.705 -54.918 1.00 . C C . 674 PHE C    1 1 
        2 19801 3 3  77 PHE CA   C -28.899 20.939 -56.237 1.00 . C C . 674 PHE CA   1 1 
        2 19802 3 3  77 PHE CB   C -29.982 19.858 -56.228 1.00 . C C . 674 PHE CB   1 1 
        2 19803 3 3  77 PHE CD1  C -30.250 19.139 -53.827 1.00 . C C . 674 PHE CD1  1 1 
        2 19804 3 3  77 PHE CD2  C -28.944 17.747 -55.323 1.00 . C C . 674 PHE CD2  1 1 
        2 19805 3 3  77 PHE CE1  C -30.005 18.243 -52.780 1.00 . C C . 674 PHE CE1  1 1 
        2 19806 3 3  77 PHE CE2  C -28.699 16.852 -54.276 1.00 . C C . 674 PHE CE2  1 1 
        2 19807 3 3  77 PHE CG   C -29.719 18.891 -55.098 1.00 . C C . 674 PHE CG   1 1 
        2 19808 3 3  77 PHE CZ   C -29.229 17.099 -53.003 1.00 . C C . 674 PHE CZ   1 1 
        2 19809 3 3  77 PHE H    H -27.428 19.417 -56.122 1.00 . C C . 674 PHE H    1 1 
        2 19810 3 3  77 PHE HA   H -29.097 21.625 -57.046 1.00 . C C . 674 PHE HA   1 1 
        2 19811 3 3  77 PHE HB2  H -30.949 20.320 -56.090 1.00 . C C . 674 PHE HB2  1 1 
        2 19812 3 3  77 PHE HB3  H -29.968 19.326 -57.167 1.00 . C C . 674 PHE HB3  1 1 
        2 19813 3 3  77 PHE HD1  H -30.848 20.021 -53.654 1.00 . C C . 674 PHE HD1  1 1 
        2 19814 3 3  77 PHE HD2  H -28.534 17.557 -56.303 1.00 . C C . 674 PHE HD2  1 1 
        2 19815 3 3  77 PHE HE1  H -30.414 18.434 -51.798 1.00 . C C . 674 PHE HE1  1 1 
        2 19816 3 3  77 PHE HE2  H -28.101 15.969 -54.448 1.00 . C C . 674 PHE HE2  1 1 
        2 19817 3 3  77 PHE HZ   H -29.040 16.408 -52.196 1.00 . C C . 674 PHE HZ   1 1 
        2 19818 3 3  77 PHE N    N -27.590 20.329 -56.442 1.00 . C C . 674 PHE N    1 1 
        2 19819 3 3  77 PHE O    O -28.272 21.323 -53.951 1.00 . C C . 674 PHE O    1 1 
        2 19820 3 3  78 PHE C    C -31.216 24.183 -53.555 1.00 . C C . 675 PHE C    1 1 
        2 19821 3 3  78 PHE CA   C -29.811 23.600 -53.682 1.00 . C C . 675 PHE CA   1 1 
        2 19822 3 3  78 PHE CB   C -28.789 24.735 -53.721 1.00 . C C . 675 PHE CB   1 1 
        2 19823 3 3  78 PHE CD1  C -30.080 26.556 -54.892 1.00 . C C . 675 PHE CD1  1 1 
        2 19824 3 3  78 PHE CD2  C -28.267 25.467 -56.077 1.00 . C C . 675 PHE CD2  1 1 
        2 19825 3 3  78 PHE CE1  C -30.324 27.364 -56.009 1.00 . C C . 675 PHE CE1  1 1 
        2 19826 3 3  78 PHE CE2  C -28.509 26.276 -57.193 1.00 . C C . 675 PHE CE2  1 1 
        2 19827 3 3  78 PHE CG   C -29.051 25.607 -54.926 1.00 . C C . 675 PHE CG   1 1 
        2 19828 3 3  78 PHE CZ   C -29.538 27.224 -57.159 1.00 . C C . 675 PHE CZ   1 1 
        2 19829 3 3  78 PHE H    H -30.205 23.044 -55.688 1.00 . C C . 675 PHE H    1 1 
        2 19830 3 3  78 PHE HA   H -29.611 22.980 -52.820 1.00 . C C . 675 PHE HA   1 1 
        2 19831 3 3  78 PHE HB2  H -28.872 25.328 -52.822 1.00 . C C . 675 PHE HB2  1 1 
        2 19832 3 3  78 PHE HB3  H -27.793 24.321 -53.789 1.00 . C C . 675 PHE HB3  1 1 
        2 19833 3 3  78 PHE HD1  H -30.686 26.663 -54.006 1.00 . C C . 675 PHE HD1  1 1 
        2 19834 3 3  78 PHE HD2  H -27.471 24.735 -56.102 1.00 . C C . 675 PHE HD2  1 1 
        2 19835 3 3  78 PHE HE1  H -31.118 28.096 -55.983 1.00 . C C . 675 PHE HE1  1 1 
        2 19836 3 3  78 PHE HE2  H -27.902 26.168 -58.081 1.00 . C C . 675 PHE HE2  1 1 
        2 19837 3 3  78 PHE HZ   H -29.726 27.848 -58.021 1.00 . C C . 675 PHE HZ   1 1 
        2 19838 3 3  78 PHE N    N -29.701 22.786 -54.887 1.00 . C C . 675 PHE N    1 1 
        2 19839 3 3  78 PHE O    O -31.840 24.548 -54.551 1.00 . C C . 675 PHE O    1 1 
        2 19840 3 3  79 THR C    C -32.992 26.343 -52.069 1.00 . C C . 676 THR C    1 1 
        2 19841 3 3  79 THR CA   C -33.034 24.817 -52.076 1.00 . C C . 676 THR CA   1 1 
        2 19842 3 3  79 THR CB   C -33.565 24.314 -50.731 1.00 . C C . 676 THR CB   1 1 
        2 19843 3 3  79 THR CG2  C -33.635 22.787 -50.747 1.00 . C C . 676 THR CG2  1 1 
        2 19844 3 3  79 THR H    H -31.166 23.957 -51.567 1.00 . C C . 676 THR H    1 1 
        2 19845 3 3  79 THR HA   H -33.701 24.489 -52.858 1.00 . C C . 676 THR HA   1 1 
        2 19846 3 3  79 THR HB   H -34.554 24.714 -50.562 1.00 . C C . 676 THR HB   1 1 
        2 19847 3 3  79 THR HG1  H -31.847 24.955 -50.082 1.00 . C C . 676 THR HG1  1 1 
        2 19848 3 3  79 THR HG21 H -34.407 22.469 -51.435 1.00 . C C . 676 THR HG21 1 1 
        2 19849 3 3  79 THR HG22 H -33.868 22.426 -49.756 1.00 . C C . 676 THR HG22 1 1 
        2 19850 3 3  79 THR HG23 H -32.685 22.385 -51.062 1.00 . C C . 676 THR HG23 1 1 
        2 19851 3 3  79 THR N    N -31.706 24.270 -52.322 1.00 . C C . 676 THR N    1 1 
        2 19852 3 3  79 THR O    O -33.904 27.001 -52.573 1.00 . C C . 676 THR O    1 1 
        2 19853 3 3  79 THR OG1  O -32.696 24.740 -49.691 1.00 . C C . 676 THR OG1  1 1 
        2 19854 3 3  80 LYS C    C -30.321 28.743 -51.611 1.00 . C C . 677 LYS C    1 1 
        2 19855 3 3  80 LYS CA   C -31.782 28.347 -51.427 1.00 . C C . 677 LYS CA   1 1 
        2 19856 3 3  80 LYS CB   C -32.286 28.862 -50.077 1.00 . C C . 677 LYS CB   1 1 
        2 19857 3 3  80 LYS CD   C -34.315 29.249 -48.670 1.00 . C C . 677 LYS CD   1 1 
        2 19858 3 3  80 LYS CE   C -35.822 29.009 -48.559 1.00 . C C . 677 LYS CE   1 1 
        2 19859 3 3  80 LYS CG   C -33.804 28.682 -49.995 1.00 . C C . 677 LYS CG   1 1 
        2 19860 3 3  80 LYS H    H -31.236 26.323 -51.109 1.00 . C C . 677 LYS H    1 1 
        2 19861 3 3  80 LYS HA   H -32.369 28.798 -52.213 1.00 . C C . 677 LYS HA   1 1 
        2 19862 3 3  80 LYS HB2  H -31.813 28.305 -49.280 1.00 . C C . 677 LYS HB2  1 1 
        2 19863 3 3  80 LYS HB3  H -32.045 29.909 -49.977 1.00 . C C . 677 LYS HB3  1 1 
        2 19864 3 3  80 LYS HD2  H -33.811 28.759 -47.850 1.00 . C C . 677 LYS HD2  1 1 
        2 19865 3 3  80 LYS HD3  H -34.119 30.310 -48.633 1.00 . C C . 677 LYS HD3  1 1 
        2 19866 3 3  80 LYS HE2  H -36.029 27.956 -48.680 1.00 . C C . 677 LYS HE2  1 1 
        2 19867 3 3  80 LYS HE3  H -36.168 29.335 -47.590 1.00 . C C . 677 LYS HE3  1 1 
        2 19868 3 3  80 LYS HG2  H -34.272 29.205 -50.816 1.00 . C C . 677 LYS HG2  1 1 
        2 19869 3 3  80 LYS HG3  H -34.045 27.631 -50.052 1.00 . C C . 677 LYS HG3  1 1 
        2 19870 3 3  80 LYS HZ1  H -36.503 30.792 -49.391 1.00 . C C . 677 LYS HZ1  1 1 
        2 19871 3 3  80 LYS HZ2  H -37.515 29.459 -49.685 1.00 . C C . 677 LYS HZ2  1 1 
        2 19872 3 3  80 LYS HZ3  H -36.053 29.623 -50.535 1.00 . C C . 677 LYS HZ3  1 1 
        2 19873 3 3  80 LYS N    N -31.931 26.899 -51.495 1.00 . C C . 677 LYS N    1 1 
        2 19874 3 3  80 LYS NZ   N -36.527 29.779 -49.623 1.00 . C C . 677 LYS NZ   1 1 
        2 19875 3 3  80 LYS O    O -29.471 28.420 -50.781 1.00 . C C . 677 LYS O    1 1 
        2 19876 3 3  81 LYS C    C -28.370 31.189 -52.257 1.00 . C C . 678 LYS C    1 1 
        2 19877 3 3  81 LYS CA   C -28.674 29.883 -52.983 1.00 . C C . 678 LYS CA   1 1 
        2 19878 3 3  81 LYS CB   C -28.488 30.079 -54.490 1.00 . C C . 678 LYS CB   1 1 
        2 19879 3 3  81 LYS CD   C -26.829 30.571 -56.293 1.00 . C C . 678 LYS CD   1 1 
        2 19880 3 3  81 LYS CE   C -25.370 30.921 -56.586 1.00 . C C . 678 LYS CE   1 1 
        2 19881 3 3  81 LYS CG   C -27.031 30.445 -54.782 1.00 . C C . 678 LYS CG   1 1 
        2 19882 3 3  81 LYS H    H -30.754 29.674 -53.329 1.00 . C C . 678 LYS H    1 1 
        2 19883 3 3  81 LYS HA   H -27.985 29.125 -52.644 1.00 . C C . 678 LYS HA   1 1 
        2 19884 3 3  81 LYS HB2  H -28.740 29.163 -55.004 1.00 . C C . 678 LYS HB2  1 1 
        2 19885 3 3  81 LYS HB3  H -29.133 30.874 -54.832 1.00 . C C . 678 LYS HB3  1 1 
        2 19886 3 3  81 LYS HD2  H -27.077 29.633 -56.769 1.00 . C C . 678 LYS HD2  1 1 
        2 19887 3 3  81 LYS HD3  H -27.469 31.350 -56.678 1.00 . C C . 678 LYS HD3  1 1 
        2 19888 3 3  81 LYS HE2  H -25.127 31.866 -56.120 1.00 . C C . 678 LYS HE2  1 1 
        2 19889 3 3  81 LYS HE3  H -24.727 30.150 -56.190 1.00 . C C . 678 LYS HE3  1 1 
        2 19890 3 3  81 LYS HG2  H -26.794 31.385 -54.305 1.00 . C C . 678 LYS HG2  1 1 
        2 19891 3 3  81 LYS HG3  H -26.382 29.672 -54.398 1.00 . C C . 678 LYS HG3  1 1 
        2 19892 3 3  81 LYS HZ1  H -24.214 30.701 -58.305 1.00 . C C . 678 LYS HZ1  1 1 
        2 19893 3 3  81 LYS HZ2  H -25.285 32.019 -58.353 1.00 . C C . 678 LYS HZ2  1 1 
        2 19894 3 3  81 LYS HZ3  H -25.872 30.437 -58.548 1.00 . C C . 678 LYS HZ3  1 1 
        2 19895 3 3  81 LYS N    N -30.035 29.446 -52.702 1.00 . C C . 678 LYS N    1 1 
        2 19896 3 3  81 LYS NZ   N -25.170 31.028 -58.059 1.00 . C C . 678 LYS NZ   1 1 
        2 19897 3 3  81 LYS O    O -29.175 32.121 -52.272 1.00 . C C . 678 LYS O    1 1 
        2 19898 3 3  82 VAL C    C -25.442 32.940 -51.378 1.00 . C C . 679 VAL C    1 1 
        2 19899 3 3  82 VAL CA   C -26.803 32.451 -50.896 1.00 . C C . 679 VAL CA   1 1 
        2 19900 3 3  82 VAL CB   C -26.742 32.155 -49.397 1.00 . C C . 679 VAL CB   1 1 
        2 19901 3 3  82 VAL CG1  C -28.160 32.003 -48.846 1.00 . C C . 679 VAL CG1  1 1 
        2 19902 3 3  82 VAL CG2  C -25.964 30.857 -49.167 1.00 . C C . 679 VAL CG2  1 1 
        2 19903 3 3  82 VAL H    H -26.604 30.478 -51.643 1.00 . C C . 679 VAL H    1 1 
        2 19904 3 3  82 VAL HA   H -27.536 33.226 -51.069 1.00 . C C . 679 VAL HA   1 1 
        2 19905 3 3  82 VAL HB   H -26.243 32.970 -48.891 1.00 . C C . 679 VAL HB   1 1 
        2 19906 3 3  82 VAL HG11 H -28.668 32.955 -48.891 1.00 . C C . 679 VAL HG11 1 1 
        2 19907 3 3  82 VAL HG12 H -28.114 31.667 -47.820 1.00 . C C . 679 VAL HG12 1 1 
        2 19908 3 3  82 VAL HG13 H -28.701 31.279 -49.438 1.00 . C C . 679 VAL HG13 1 1 
        2 19909 3 3  82 VAL HG21 H -24.959 30.968 -49.548 1.00 . C C . 679 VAL HG21 1 1 
        2 19910 3 3  82 VAL HG22 H -26.457 30.048 -49.684 1.00 . C C . 679 VAL HG22 1 1 
        2 19911 3 3  82 VAL HG23 H -25.927 30.642 -48.110 1.00 . C C . 679 VAL HG23 1 1 
        2 19912 3 3  82 VAL N    N -27.204 31.251 -51.623 1.00 . C C . 679 VAL N    1 1 
        2 19913 3 3  82 VAL O    O -24.496 32.160 -51.488 1.00 . C C . 679 VAL O    1 1 
        2 19914 3 3  83 THR C    C -23.065 34.832 -51.020 1.00 . C C . 680 THR C    1 1 
        2 19915 3 3  83 THR CA   C -24.100 34.816 -52.138 1.00 . C C . 680 THR CA   1 1 
        2 19916 3 3  83 THR CB   C -24.341 36.244 -52.634 1.00 . C C . 680 THR CB   1 1 
        2 19917 3 3  83 THR CG2  C -23.065 36.784 -53.282 1.00 . C C . 680 THR CG2  1 1 
        2 19918 3 3  83 THR H    H -26.139 34.807 -51.562 1.00 . C C . 680 THR H    1 1 
        2 19919 3 3  83 THR HA   H -23.724 34.223 -52.957 1.00 . C C . 680 THR HA   1 1 
        2 19920 3 3  83 THR HB   H -24.611 36.875 -51.801 1.00 . C C . 680 THR HB   1 1 
        2 19921 3 3  83 THR HG1  H -26.164 36.648 -53.181 1.00 . C C . 680 THR HG1  1 1 
        2 19922 3 3  83 THR HG21 H -23.237 37.790 -53.634 1.00 . C C . 680 THR HG21 1 1 
        2 19923 3 3  83 THR HG22 H -22.789 36.153 -54.113 1.00 . C C . 680 THR HG22 1 1 
        2 19924 3 3  83 THR HG23 H -22.267 36.790 -52.554 1.00 . C C . 680 THR HG23 1 1 
        2 19925 3 3  83 THR N    N -25.352 34.234 -51.667 1.00 . C C . 680 THR N    1 1 
        2 19926 3 3  83 THR O    O -23.359 35.235 -49.893 1.00 . C C . 680 THR O    1 1 
        2 19927 3 3  83 THR OG1  O -25.395 36.241 -53.586 1.00 . C C . 680 THR OG1  1 1 
        2 19928 3 3  84 GLY C    C -19.564 33.616 -50.888 1.00 . C C . 681 GLY C    1 1 
        2 19929 3 3  84 GLY CA   C -20.778 34.364 -50.349 1.00 . C C . 681 GLY CA   1 1 
        2 19930 3 3  84 GLY H    H -21.674 34.087 -52.250 1.00 . C C . 681 GLY H    1 1 
        2 19931 3 3  84 GLY HA2  H -20.493 35.377 -50.105 1.00 . C C . 681 GLY HA2  1 1 
        2 19932 3 3  84 GLY HA3  H -21.128 33.868 -49.456 1.00 . C C . 681 GLY HA3  1 1 
        2 19933 3 3  84 GLY N    N -21.851 34.394 -51.336 1.00 . C C . 681 GLY N    1 1 
        2 19934 3 3  84 GLY O    O -19.701 32.619 -51.597 1.00 . C C . 681 GLY O    1 1 
        2 19935 3 3  85 CYS C    C -16.771 32.306 -50.099 1.00 . C C . 682 CYS C    1 1 
        2 19936 3 3  85 CYS CA   C -17.142 33.475 -51.006 1.00 . C C . 682 CYS CA   1 1 
        2 19937 3 3  85 CYS CB   C -16.005 34.499 -51.012 1.00 . C C . 682 CYS CB   1 1 
        2 19938 3 3  85 CYS H    H -18.328 34.905 -49.983 1.00 . C C . 682 CYS H    1 1 
        2 19939 3 3  85 CYS HA   H -17.287 33.109 -52.010 1.00 . C C . 682 CYS HA   1 1 
        2 19940 3 3  85 CYS HB2  H -16.008 35.047 -50.083 1.00 . C C . 682 CYS HB2  1 1 
        2 19941 3 3  85 CYS HB3  H -15.061 33.987 -51.126 1.00 . C C . 682 CYS HB3  1 1 
        2 19942 3 3  85 CYS HG   H -16.950 36.249 -52.160 1.00 . C C . 682 CYS HG   1 1 
        2 19943 3 3  85 CYS N    N -18.376 34.107 -50.549 1.00 . C C . 682 CYS N    1 1 
        2 19944 3 3  85 CYS O    O -17.639 31.492 -49.830 1.00 . C C . 682 CYS O    1 1 
        2 19945 3 3  85 CYS OXT  O -15.624 32.242 -49.687 1.00 . C C . 682 CYS OXT  1 1 
        2 19946 3 3  85 CYS SG   S -16.237 35.648 -52.391 1.00 . C C . 682 CYS SG   1 1 
        3 19947 1 1   7 ARG C    C  11.246 16.020 -58.440 1.00 . A A .   7 ARG C    1 1 
        3 19948 1 1   7 ARG CA   C   9.881 15.510 -58.892 1.00 . A A .   7 ARG CA   1 1 
        3 19949 1 1   7 ARG CB   C   9.674 15.850 -60.374 1.00 . A A .   7 ARG CB   1 1 
        3 19950 1 1   7 ARG CD   C   8.257 15.602 -62.498 1.00 . A A .   7 ARG CD   1 1 
        3 19951 1 1   7 ARG CG   C   8.443 15.219 -61.033 1.00 . A A .   7 ARG CG   1 1 
        3 19952 1 1   7 ARG CZ   C   6.795 14.876 -64.356 1.00 . A A .   7 ARG CZ   1 1 
        3 19953 1 1   7 ARG H    H   9.059 16.064 -57.058 1.00 . A A .   7 ARG H    1 1 
        3 19954 1 1   7 ARG HA   H   9.825 14.440 -58.759 1.00 . A A .   7 ARG HA   1 1 
        3 19955 1 1   7 ARG HB2  H   9.581 16.922 -60.458 1.00 . A A .   7 ARG HB2  1 1 
        3 19956 1 1   7 ARG HB3  H  10.547 15.519 -60.917 1.00 . A A .   7 ARG HB3  1 1 
        3 19957 1 1   7 ARG HD2  H   8.155 16.676 -62.572 1.00 . A A .   7 ARG HD2  1 1 
        3 19958 1 1   7 ARG HD3  H   9.124 15.284 -63.059 1.00 . A A .   7 ARG HD3  1 1 
        3 19959 1 1   7 ARG HE   H   6.419 14.584 -62.430 1.00 . A A .   7 ARG HE   1 1 
        3 19960 1 1   7 ARG HG2  H   8.539 14.145 -60.973 1.00 . A A .   7 ARG HG2  1 1 
        3 19961 1 1   7 ARG HG3  H   7.566 15.533 -60.488 1.00 . A A .   7 ARG HG3  1 1 
        3 19962 1 1   7 ARG HH11 H   8.619 15.221 -65.155 1.00 . A A .   7 ARG HH11 1 1 
        3 19963 1 1   7 ARG HH12 H   7.287 15.902 -66.027 1.00 . A A .   7 ARG HH12 1 1 
        3 19964 1 1   7 ARG HH21 H   5.036 13.918 -64.083 1.00 . A A .   7 ARG HH21 1 1 
        3 19965 1 1   7 ARG HH22 H   5.461 14.232 -65.733 1.00 . A A .   7 ARG HH22 1 1 
        3 19966 1 1   7 ARG N    N   8.826 16.170 -58.066 1.00 . A A .   7 ARG N    1 1 
        3 19967 1 1   7 ARG NE   N   7.065 14.968 -63.057 1.00 . A A .   7 ARG NE   1 1 
        3 19968 1 1   7 ARG NH1  N   7.636 15.373 -65.254 1.00 . A A .   7 ARG NH1  1 1 
        3 19969 1 1   7 ARG NH2  N   5.672 14.294 -64.757 1.00 . A A .   7 ARG NH2  1 1 
        3 19970 1 1   7 ARG O    O  12.275 15.582 -58.961 1.00 . A A .   7 ARG O    1 1 
        3 19971 1 1   8 VAL C    C  13.316 18.060 -58.151 1.00 . A A .   8 VAL C    1 1 
        3 19972 1 1   8 VAL CA   C  12.511 17.499 -56.979 1.00 . A A .   8 VAL CA   1 1 
        3 19973 1 1   8 VAL CB   C  13.349 16.435 -56.220 1.00 . A A .   8 VAL CB   1 1 
        3 19974 1 1   8 VAL CG1  C  14.609 17.060 -55.641 1.00 . A A .   8 VAL CG1  1 1 
        3 19975 1 1   8 VAL CG2  C  12.503 15.791 -55.132 1.00 . A A .   8 VAL CG2  1 1 
        3 19976 1 1   8 VAL H    H  10.406 17.258 -57.107 1.00 . A A .   8 VAL H    1 1 
        3 19977 1 1   8 VAL HA   H  12.289 18.314 -56.307 1.00 . A A .   8 VAL HA   1 1 
        3 19978 1 1   8 VAL HB   H  13.627 15.646 -56.904 1.00 . A A .   8 VAL HB   1 1 
        3 19979 1 1   8 VAL HG11 H  14.337 17.850 -54.956 1.00 . A A .   8 VAL HG11 1 1 
        3 19980 1 1   8 VAL HG12 H  15.209 17.468 -56.441 1.00 . A A .   8 VAL HG12 1 1 
        3 19981 1 1   8 VAL HG13 H  15.175 16.306 -55.115 1.00 . A A .   8 VAL HG13 1 1 
        3 19982 1 1   8 VAL HG21 H  11.673 15.268 -55.584 1.00 . A A .   8 VAL HG21 1 1 
        3 19983 1 1   8 VAL HG22 H  12.130 16.556 -54.466 1.00 . A A .   8 VAL HG22 1 1 
        3 19984 1 1   8 VAL HG23 H  13.107 15.091 -54.573 1.00 . A A .   8 VAL HG23 1 1 
        3 19985 1 1   8 VAL N    N  11.256 16.945 -57.481 1.00 . A A .   8 VAL N    1 1 
        3 19986 1 1   8 VAL O    O  13.862 17.320 -58.971 1.00 . A A .   8 VAL O    1 1 
        3 19987 1 1   9 SER C    C  14.447 21.472 -58.838 1.00 . A A .   9 SER C    1 1 
        3 19988 1 1   9 SER CA   C  14.067 20.076 -59.285 1.00 . A A .   9 SER CA   1 1 
        3 19989 1 1   9 SER CB   C  13.185 20.172 -60.527 1.00 . A A .   9 SER CB   1 1 
        3 19990 1 1   9 SER H    H  12.885 19.910 -57.550 1.00 . A A .   9 SER H    1 1 
        3 19991 1 1   9 SER HA   H  14.968 19.531 -59.528 1.00 . A A .   9 SER HA   1 1 
        3 19992 1 1   9 SER HB2  H  13.645 20.841 -61.241 1.00 . A A .   9 SER HB2  1 1 
        3 19993 1 1   9 SER HB3  H  13.082 19.192 -60.968 1.00 . A A .   9 SER HB3  1 1 
        3 19994 1 1   9 SER HG   H  11.435 19.976 -59.707 1.00 . A A .   9 SER HG   1 1 
        3 19995 1 1   9 SER N    N  13.355 19.383 -58.229 1.00 . A A .   9 SER N    1 1 
        3 19996 1 1   9 SER O    O  13.881 22.000 -57.882 1.00 . A A .   9 SER O    1 1 
        3 19997 1 1   9 SER OG   O  11.903 20.668 -60.180 1.00 . A A .   9 SER OG   1 1 
        3 19998 1 1  10 ASP C    C  14.773 24.409 -59.510 1.00 . A A .  10 ASP C    1 1 
        3 19999 1 1  10 ASP CA   C  15.879 23.398 -59.224 1.00 . A A .  10 ASP CA   1 1 
        3 20000 1 1  10 ASP CB   C  17.121 23.733 -60.057 1.00 . A A .  10 ASP CB   1 1 
        3 20001 1 1  10 ASP CG   C  18.302 22.835 -59.732 1.00 . A A .  10 ASP CG   1 1 
        3 20002 1 1  10 ASP H    H  15.801 21.587 -60.301 1.00 . A A .  10 ASP H    1 1 
        3 20003 1 1  10 ASP HA   H  16.131 23.446 -58.175 1.00 . A A .  10 ASP HA   1 1 
        3 20004 1 1  10 ASP HB2  H  16.876 23.619 -61.102 1.00 . A A .  10 ASP HB2  1 1 
        3 20005 1 1  10 ASP HB3  H  17.401 24.757 -59.863 1.00 . A A .  10 ASP HB3  1 1 
        3 20006 1 1  10 ASP N    N  15.404 22.064 -59.543 1.00 . A A .  10 ASP N    1 1 
        3 20007 1 1  10 ASP O    O  14.720 25.471 -58.888 1.00 . A A .  10 ASP O    1 1 
        3 20008 1 1  10 ASP OD1  O  18.219 22.057 -58.756 1.00 . A A .  10 ASP OD1  1 1 
        3 20009 1 1  10 ASP OD2  O  19.317 22.910 -60.455 1.00 . A A .  10 ASP OD2  1 1 
        3 20010 1 1  11 GLU C    C  11.811 25.063 -59.618 1.00 . A A .  11 GLU C    1 1 
        3 20011 1 1  11 GLU CA   C  12.791 24.979 -60.787 1.00 . A A .  11 GLU CA   1 1 
        3 20012 1 1  11 GLU CB   C  12.054 24.511 -62.054 1.00 . A A .  11 GLU CB   1 1 
        3 20013 1 1  11 GLU CD   C  10.479 22.824 -63.157 1.00 . A A .  11 GLU CD   1 1 
        3 20014 1 1  11 GLU CG   C  11.279 23.200 -61.908 1.00 . A A .  11 GLU CG   1 1 
        3 20015 1 1  11 GLU H    H  13.975 23.221 -60.916 1.00 . A A .  11 GLU H    1 1 
        3 20016 1 1  11 GLU HA   H  13.188 25.969 -60.956 1.00 . A A .  11 GLU HA   1 1 
        3 20017 1 1  11 GLU HB2  H  11.355 25.283 -62.338 1.00 . A A .  11 GLU HB2  1 1 
        3 20018 1 1  11 GLU HB3  H  12.786 24.381 -62.837 1.00 . A A .  11 GLU HB3  1 1 
        3 20019 1 1  11 GLU HG2  H  11.983 22.407 -61.702 1.00 . A A .  11 GLU HG2  1 1 
        3 20020 1 1  11 GLU HG3  H  10.593 23.298 -61.080 1.00 . A A .  11 GLU HG3  1 1 
        3 20021 1 1  11 GLU N    N  13.888 24.078 -60.448 1.00 . A A .  11 GLU N    1 1 
        3 20022 1 1  11 GLU O    O  11.300 26.137 -59.306 1.00 . A A .  11 GLU O    1 1 
        3 20023 1 1  11 GLU OE1  O  11.087 22.695 -64.245 1.00 . A A .  11 GLU OE1  1 1 
        3 20024 1 1  11 GLU OE2  O   9.240 22.651 -63.048 1.00 . A A .  11 GLU OE2  1 1 
        3 20025 1 1  12 GLU C    C  11.251 24.652 -56.664 1.00 . A A .  12 GLU C    1 1 
        3 20026 1 1  12 GLU CA   C  10.644 23.902 -57.841 1.00 . A A .  12 GLU CA   1 1 
        3 20027 1 1  12 GLU CB   C  10.327 22.458 -57.433 1.00 . A A .  12 GLU CB   1 1 
        3 20028 1 1  12 GLU CD   C   9.207 20.257 -58.078 1.00 . A A .  12 GLU CD   1 1 
        3 20029 1 1  12 GLU CG   C   9.477 21.710 -58.456 1.00 . A A .  12 GLU CG   1 1 
        3 20030 1 1  12 GLU H    H  11.981 23.098 -59.271 1.00 . A A .  12 GLU H    1 1 
        3 20031 1 1  12 GLU HA   H   9.726 24.404 -58.110 1.00 . A A .  12 GLU HA   1 1 
        3 20032 1 1  12 GLU HB2  H  11.257 21.926 -57.308 1.00 . A A .  12 GLU HB2  1 1 
        3 20033 1 1  12 GLU HB3  H   9.793 22.478 -56.494 1.00 . A A .  12 GLU HB3  1 1 
        3 20034 1 1  12 GLU HG2  H   8.530 22.219 -58.552 1.00 . A A .  12 GLU HG2  1 1 
        3 20035 1 1  12 GLU HG3  H   9.992 21.726 -59.406 1.00 . A A .  12 GLU HG3  1 1 
        3 20036 1 1  12 GLU N    N  11.553 23.929 -58.976 1.00 . A A .  12 GLU N    1 1 
        3 20037 1 1  12 GLU O    O  10.555 25.381 -55.968 1.00 . A A .  12 GLU O    1 1 
        3 20038 1 1  12 GLU OE1  O  10.176 19.474 -57.990 1.00 . A A .  12 GLU OE1  1 1 
        3 20039 1 1  12 GLU OE2  O   8.024 19.897 -57.873 1.00 . A A .  12 GLU OE2  1 1 
        3 20040 1 1  13 LYS C    C  13.195 26.662 -55.560 1.00 . A A .  13 LYS C    1 1 
        3 20041 1 1  13 LYS CA   C  13.219 25.151 -55.341 1.00 . A A .  13 LYS CA   1 1 
        3 20042 1 1  13 LYS CB   C  14.667 24.665 -55.200 1.00 . A A .  13 LYS CB   1 1 
        3 20043 1 1  13 LYS CD   C  16.213 22.939 -54.206 1.00 . A A .  13 LYS CD   1 1 
        3 20044 1 1  13 LYS CE   C  16.317 21.547 -53.594 1.00 . A A .  13 LYS CE   1 1 
        3 20045 1 1  13 LYS CG   C  14.796 23.236 -54.680 1.00 . A A .  13 LYS CG   1 1 
        3 20046 1 1  13 LYS H    H  13.058 23.865 -57.019 1.00 . A A .  13 LYS H    1 1 
        3 20047 1 1  13 LYS HA   H  12.688 24.952 -54.422 1.00 . A A .  13 LYS HA   1 1 
        3 20048 1 1  13 LYS HB2  H  15.139 24.716 -56.171 1.00 . A A .  13 LYS HB2  1 1 
        3 20049 1 1  13 LYS HB3  H  15.180 25.323 -54.516 1.00 . A A .  13 LYS HB3  1 1 
        3 20050 1 1  13 LYS HD2  H  16.886 23.003 -55.048 1.00 . A A .  13 LYS HD2  1 1 
        3 20051 1 1  13 LYS HD3  H  16.496 23.671 -53.464 1.00 . A A .  13 LYS HD3  1 1 
        3 20052 1 1  13 LYS HE2  H  15.583 21.455 -52.807 1.00 . A A .  13 LYS HE2  1 1 
        3 20053 1 1  13 LYS HE3  H  16.116 20.813 -54.359 1.00 . A A .  13 LYS HE3  1 1 
        3 20054 1 1  13 LYS HG2  H  14.114 23.101 -53.853 1.00 . A A .  13 LYS HG2  1 1 
        3 20055 1 1  13 LYS HG3  H  14.540 22.550 -55.473 1.00 . A A .  13 LYS HG3  1 1 
        3 20056 1 1  13 LYS HZ1  H  18.397 21.568 -53.718 1.00 . A A .  13 LYS HZ1  1 1 
        3 20057 1 1  13 LYS HZ2  H  17.771 20.286 -52.797 1.00 . A A .  13 LYS HZ2  1 1 
        3 20058 1 1  13 LYS HZ3  H  17.794 21.858 -52.157 1.00 . A A .  13 LYS HZ3  1 1 
        3 20059 1 1  13 LYS N    N  12.548 24.468 -56.438 1.00 . A A .  13 LYS N    1 1 
        3 20060 1 1  13 LYS NZ   N  17.673 21.296 -53.023 1.00 . A A .  13 LYS NZ   1 1 
        3 20061 1 1  13 LYS O    O  13.065 27.428 -54.604 1.00 . A A .  13 LYS O    1 1 
        3 20062 1 1  14 VAL C    C  11.905 29.093 -56.826 1.00 . A A .  14 VAL C    1 1 
        3 20063 1 1  14 VAL CA   C  13.286 28.515 -57.124 1.00 . A A .  14 VAL CA   1 1 
        3 20064 1 1  14 VAL CB   C  13.651 28.793 -58.614 1.00 . A A .  14 VAL CB   1 1 
        3 20065 1 1  14 VAL CG1  C  13.249 30.209 -59.006 1.00 . A A .  14 VAL CG1  1 1 
        3 20066 1 1  14 VAL CG2  C  15.151 28.616 -58.822 1.00 . A A .  14 VAL CG2  1 1 
        3 20067 1 1  14 VAL H    H  13.430 26.439 -57.540 1.00 . A A .  14 VAL H    1 1 
        3 20068 1 1  14 VAL HA   H  13.995 29.026 -56.489 1.00 . A A .  14 VAL HA   1 1 
        3 20069 1 1  14 VAL HB   H  13.130 28.087 -59.245 1.00 . A A .  14 VAL HB   1 1 
        3 20070 1 1  14 VAL HG11 H  13.512 30.892 -58.212 1.00 . A A .  14 VAL HG11 1 1 
        3 20071 1 1  14 VAL HG12 H  12.183 30.248 -59.175 1.00 . A A .  14 VAL HG12 1 1 
        3 20072 1 1  14 VAL HG13 H  13.766 30.493 -59.911 1.00 . A A .  14 VAL HG13 1 1 
        3 20073 1 1  14 VAL HG21 H  15.680 29.422 -58.334 1.00 . A A .  14 VAL HG21 1 1 
        3 20074 1 1  14 VAL HG22 H  15.372 28.629 -59.879 1.00 . A A .  14 VAL HG22 1 1 
        3 20075 1 1  14 VAL HG23 H  15.464 27.672 -58.400 1.00 . A A .  14 VAL HG23 1 1 
        3 20076 1 1  14 VAL N    N  13.318 27.090 -56.815 1.00 . A A .  14 VAL N    1 1 
        3 20077 1 1  14 VAL O    O  11.796 30.199 -56.299 1.00 . A A .  14 VAL O    1 1 
        3 20078 1 1  15 ARG C    C   9.240 28.899 -55.403 1.00 . A A .  15 ARG C    1 1 
        3 20079 1 1  15 ARG CA   C   9.488 28.814 -56.907 1.00 . A A .  15 ARG CA   1 1 
        3 20080 1 1  15 ARG CB   C   8.448 27.892 -57.558 1.00 . A A .  15 ARG CB   1 1 
        3 20081 1 1  15 ARG CD   C   7.063 27.438 -59.619 1.00 . A A .  15 ARG CD   1 1 
        3 20082 1 1  15 ARG CG   C   8.356 28.038 -59.078 1.00 . A A .  15 ARG CG   1 1 
        3 20083 1 1  15 ARG CZ   C   7.658 25.140 -60.285 1.00 . A A .  15 ARG CZ   1 1 
        3 20084 1 1  15 ARG H    H  10.992 27.475 -57.588 1.00 . A A .  15 ARG H    1 1 
        3 20085 1 1  15 ARG HA   H   9.377 29.810 -57.310 1.00 . A A .  15 ARG HA   1 1 
        3 20086 1 1  15 ARG HB2  H   8.709 26.870 -57.329 1.00 . A A .  15 ARG HB2  1 1 
        3 20087 1 1  15 ARG HB3  H   7.481 28.120 -57.135 1.00 . A A .  15 ARG HB3  1 1 
        3 20088 1 1  15 ARG HD2  H   6.229 27.859 -59.078 1.00 . A A .  15 ARG HD2  1 1 
        3 20089 1 1  15 ARG HD3  H   6.975 27.685 -60.667 1.00 . A A .  15 ARG HD3  1 1 
        3 20090 1 1  15 ARG HE   H   6.518 25.613 -58.730 1.00 . A A .  15 ARG HE   1 1 
        3 20091 1 1  15 ARG HG2  H   8.389 29.087 -59.332 1.00 . A A .  15 ARG HG2  1 1 
        3 20092 1 1  15 ARG HG3  H   9.195 27.530 -59.530 1.00 . A A .  15 ARG HG3  1 1 
        3 20093 1 1  15 ARG HH11 H   8.666 26.547 -61.334 1.00 . A A .  15 ARG HH11 1 1 
        3 20094 1 1  15 ARG HH12 H   8.596 24.981 -62.071 1.00 . A A .  15 ARG HH12 1 1 
        3 20095 1 1  15 ARG HH21 H   7.568 23.484 -59.129 1.00 . A A .  15 ARG HH21 1 1 
        3 20096 1 1  15 ARG HH22 H   7.531 23.198 -60.837 1.00 . A A .  15 ARG HH22 1 1 
        3 20097 1 1  15 ARG N    N  10.852 28.347 -57.163 1.00 . A A .  15 ARG N    1 1 
        3 20098 1 1  15 ARG NE   N   7.033 25.988 -59.474 1.00 . A A .  15 ARG NE   1 1 
        3 20099 1 1  15 ARG NH1  N   8.365 25.594 -61.315 1.00 . A A .  15 ARG NH1  1 1 
        3 20100 1 1  15 ARG NH2  N   7.579 23.833 -60.066 1.00 . A A .  15 ARG NH2  1 1 
        3 20101 1 1  15 ARG O    O   8.580 29.820 -54.927 1.00 . A A .  15 ARG O    1 1 
        3 20102 1 1  16 ILE C    C  10.334 29.159 -52.649 1.00 . A A .  16 ILE C    1 1 
        3 20103 1 1  16 ILE CA   C   9.619 27.931 -53.210 1.00 . A A .  16 ILE CA   1 1 
        3 20104 1 1  16 ILE CB   C  10.238 26.667 -52.583 1.00 . A A .  16 ILE CB   1 1 
        3 20105 1 1  16 ILE CD1  C  10.019 24.104 -52.537 1.00 . A A .  16 ILE CD1  1 1 
        3 20106 1 1  16 ILE CG1  C   9.420 25.432 -52.990 1.00 . A A .  16 ILE CG1  1 1 
        3 20107 1 1  16 ILE CG2  C  10.319 26.822 -51.058 1.00 . A A .  16 ILE CG2  1 1 
        3 20108 1 1  16 ILE H    H  10.273 27.212 -55.094 1.00 . A A .  16 ILE H    1 1 
        3 20109 1 1  16 ILE HA   H   8.568 27.966 -52.966 1.00 . A A .  16 ILE HA   1 1 
        3 20110 1 1  16 ILE HB   H  11.254 26.555 -52.931 1.00 . A A .  16 ILE HB   1 1 
        3 20111 1 1  16 ILE HD11 H  10.863 23.857 -53.164 1.00 . A A .  16 ILE HD11 1 1 
        3 20112 1 1  16 ILE HD12 H   9.274 23.328 -52.616 1.00 . A A .  16 ILE HD12 1 1 
        3 20113 1 1  16 ILE HD13 H  10.345 24.188 -51.511 1.00 . A A .  16 ILE HD13 1 1 
        3 20114 1 1  16 ILE HG12 H   8.434 25.522 -52.559 1.00 . A A .  16 ILE HG12 1 1 
        3 20115 1 1  16 ILE HG13 H   9.343 25.418 -54.067 1.00 . A A .  16 ILE HG13 1 1 
        3 20116 1 1  16 ILE HG21 H  10.541 25.865 -50.610 1.00 . A A .  16 ILE HG21 1 1 
        3 20117 1 1  16 ILE HG22 H   9.373 27.185 -50.683 1.00 . A A .  16 ILE HG22 1 1 
        3 20118 1 1  16 ILE HG23 H  11.099 27.526 -50.809 1.00 . A A .  16 ILE HG23 1 1 
        3 20119 1 1  16 ILE N    N   9.771 27.933 -54.660 1.00 . A A .  16 ILE N    1 1 
        3 20120 1 1  16 ILE O    O   9.762 29.935 -51.877 1.00 . A A .  16 ILE O    1 1 
        3 20121 1 1  17 ALA C    C  11.615 31.751 -52.861 1.00 . A A .  17 ALA C    1 1 
        3 20122 1 1  17 ALA CA   C  12.373 30.462 -52.573 1.00 . A A .  17 ALA CA   1 1 
        3 20123 1 1  17 ALA CB   C  13.734 30.484 -53.257 1.00 . A A .  17 ALA CB   1 1 
        3 20124 1 1  17 ALA H    H  11.997 28.687 -53.661 1.00 . A A .  17 ALA H    1 1 
        3 20125 1 1  17 ALA HA   H  12.513 30.379 -51.505 1.00 . A A .  17 ALA HA   1 1 
        3 20126 1 1  17 ALA HB1  H  14.359 31.232 -52.793 1.00 . A A .  17 ALA HB1  1 1 
        3 20127 1 1  17 ALA HB2  H  13.607 30.718 -54.304 1.00 . A A .  17 ALA HB2  1 1 
        3 20128 1 1  17 ALA HB3  H  14.201 29.515 -53.160 1.00 . A A .  17 ALA HB3  1 1 
        3 20129 1 1  17 ALA N    N  11.591 29.331 -53.044 1.00 . A A .  17 ALA N    1 1 
        3 20130 1 1  17 ALA O    O  11.534 32.640 -52.006 1.00 . A A .  17 ALA O    1 1 
        3 20131 1 1  18 ALA C    C   9.080 33.305 -53.592 1.00 . A A .  18 ALA C    1 1 
        3 20132 1 1  18 ALA CA   C  10.296 33.030 -54.460 1.00 . A A .  18 ALA CA   1 1 
        3 20133 1 1  18 ALA CB   C   9.869 32.913 -55.922 1.00 . A A .  18 ALA CB   1 1 
        3 20134 1 1  18 ALA H    H  11.099 31.080 -54.672 1.00 . A A .  18 ALA H    1 1 
        3 20135 1 1  18 ALA HA   H  10.928 33.898 -54.342 1.00 . A A .  18 ALA HA   1 1 
        3 20136 1 1  18 ALA HB1  H  10.734 32.705 -56.535 1.00 . A A .  18 ALA HB1  1 1 
        3 20137 1 1  18 ALA HB2  H   9.417 33.840 -56.241 1.00 . A A .  18 ALA HB2  1 1 
        3 20138 1 1  18 ALA HB3  H   9.153 32.111 -56.025 1.00 . A A .  18 ALA HB3  1 1 
        3 20139 1 1  18 ALA N    N  11.032 31.836 -54.053 1.00 . A A .  18 ALA N    1 1 
        3 20140 1 1  18 ALA O    O   8.804 34.453 -53.242 1.00 . A A .  18 ALA O    1 1 
        3 20141 1 1  19 LYS C    C   7.533 32.947 -51.042 1.00 . A A .  19 LYS C    1 1 
        3 20142 1 1  19 LYS CA   C   7.165 32.393 -52.422 1.00 . A A .  19 LYS CA   1 1 
        3 20143 1 1  19 LYS CB   C   6.446 31.042 -52.306 1.00 . A A .  19 LYS CB   1 1 
        3 20144 1 1  19 LYS CD   C   4.258 29.849 -51.890 1.00 . A A .  19 LYS CD   1 1 
        3 20145 1 1  19 LYS CE   C   2.755 30.088 -51.729 1.00 . A A .  19 LYS CE   1 1 
        3 20146 1 1  19 LYS CG   C   5.045 31.144 -51.722 1.00 . A A .  19 LYS CG   1 1 
        3 20147 1 1  19 LYS H    H   8.622 31.358 -53.551 1.00 . A A .  19 LYS H    1 1 
        3 20148 1 1  19 LYS HA   H   6.501 33.115 -52.874 1.00 . A A .  19 LYS HA   1 1 
        3 20149 1 1  19 LYS HB2  H   6.374 30.608 -53.292 1.00 . A A .  19 LYS HB2  1 1 
        3 20150 1 1  19 LYS HB3  H   7.033 30.396 -51.670 1.00 . A A .  19 LYS HB3  1 1 
        3 20151 1 1  19 LYS HD2  H   4.446 29.447 -52.875 1.00 . A A .  19 LYS HD2  1 1 
        3 20152 1 1  19 LYS HD3  H   4.583 29.140 -51.144 1.00 . A A .  19 LYS HD3  1 1 
        3 20153 1 1  19 LYS HE2  H   2.565 30.402 -50.713 1.00 . A A .  19 LYS HE2  1 1 
        3 20154 1 1  19 LYS HE3  H   2.458 30.872 -52.410 1.00 . A A .  19 LYS HE3  1 1 
        3 20155 1 1  19 LYS HG2  H   5.122 31.371 -50.669 1.00 . A A .  19 LYS HG2  1 1 
        3 20156 1 1  19 LYS HG3  H   4.516 31.941 -52.224 1.00 . A A .  19 LYS HG3  1 1 
        3 20157 1 1  19 LYS HZ1  H   2.285 28.389 -52.860 1.00 . A A .  19 LYS HZ1  1 1 
        3 20158 1 1  19 LYS HZ2  H   0.933 29.154 -52.175 1.00 . A A .  19 LYS HZ2  1 1 
        3 20159 1 1  19 LYS HZ3  H   1.965 28.221 -51.202 1.00 . A A .  19 LYS HZ3  1 1 
        3 20160 1 1  19 LYS N    N   8.353 32.249 -53.246 1.00 . A A .  19 LYS N    1 1 
        3 20161 1 1  19 LYS NZ   N   1.920 28.869 -52.014 1.00 . A A .  19 LYS NZ   1 1 
        3 20162 1 1  19 LYS O    O   6.911 33.898 -50.563 1.00 . A A .  19 LYS O    1 1 
        3 20163 1 1  20 PHE C    C   9.377 34.309 -49.131 1.00 . A A .  20 PHE C    1 1 
        3 20164 1 1  20 PHE CA   C   9.012 32.823 -49.102 1.00 . A A .  20 PHE CA   1 1 
        3 20165 1 1  20 PHE CB   C  10.231 32.004 -48.652 1.00 . A A .  20 PHE CB   1 1 
        3 20166 1 1  20 PHE CD1  C   8.600 30.174 -47.992 1.00 . A A .  20 PHE CD1  1 1 
        3 20167 1 1  20 PHE CD2  C  10.927 29.637 -48.119 1.00 . A A .  20 PHE CD2  1 1 
        3 20168 1 1  20 PHE CE1  C   8.317 28.859 -47.600 1.00 . A A .  20 PHE CE1  1 1 
        3 20169 1 1  20 PHE CE2  C  10.649 28.318 -47.726 1.00 . A A .  20 PHE CE2  1 1 
        3 20170 1 1  20 PHE CG   C   9.910 30.575 -48.255 1.00 . A A .  20 PHE CG   1 1 
        3 20171 1 1  20 PHE CZ   C   9.348 27.929 -47.468 1.00 . A A .  20 PHE CZ   1 1 
        3 20172 1 1  20 PHE H    H   9.024 31.625 -50.856 1.00 . A A .  20 PHE H    1 1 
        3 20173 1 1  20 PHE HA   H   8.213 32.696 -48.387 1.00 . A A .  20 PHE HA   1 1 
        3 20174 1 1  20 PHE HB2  H  10.940 31.979 -49.467 1.00 . A A .  20 PHE HB2  1 1 
        3 20175 1 1  20 PHE HB3  H  10.677 32.499 -47.803 1.00 . A A .  20 PHE HB3  1 1 
        3 20176 1 1  20 PHE HD1  H   7.795 30.886 -48.091 1.00 . A A .  20 PHE HD1  1 1 
        3 20177 1 1  20 PHE HD2  H  11.948 29.928 -48.318 1.00 . A A .  20 PHE HD2  1 1 
        3 20178 1 1  20 PHE HE1  H   7.297 28.564 -47.401 1.00 . A A .  20 PHE HE1  1 1 
        3 20179 1 1  20 PHE HE2  H  11.454 27.605 -47.627 1.00 . A A .  20 PHE HE2  1 1 
        3 20180 1 1  20 PHE HZ   H   9.133 26.915 -47.166 1.00 . A A .  20 PHE HZ   1 1 
        3 20181 1 1  20 PHE N    N   8.560 32.370 -50.421 1.00 . A A .  20 PHE N    1 1 
        3 20182 1 1  20 PHE O    O   8.920 35.090 -48.292 1.00 . A A .  20 PHE O    1 1 
        3 20183 1 1  21 ILE C    C   9.506 37.070 -50.466 1.00 . A A .  21 ILE C    1 1 
        3 20184 1 1  21 ILE CA   C  10.641 36.067 -50.267 1.00 . A A .  21 ILE CA   1 1 
        3 20185 1 1  21 ILE CB   C  11.636 36.176 -51.453 1.00 . A A .  21 ILE CB   1 1 
        3 20186 1 1  21 ILE CD1  C  13.930 35.350 -52.231 1.00 . A A .  21 ILE CD1  1 1 
        3 20187 1 1  21 ILE CG1  C  12.924 35.429 -51.105 1.00 . A A .  21 ILE CG1  1 1 
        3 20188 1 1  21 ILE CG2  C  11.928 37.643 -51.771 1.00 . A A .  21 ILE CG2  1 1 
        3 20189 1 1  21 ILE H    H  10.495 34.020 -50.758 1.00 . A A .  21 ILE H    1 1 
        3 20190 1 1  21 ILE HA   H  11.133 36.384 -49.359 1.00 . A A .  21 ILE HA   1 1 
        3 20191 1 1  21 ILE HB   H  11.193 35.740 -52.336 1.00 . A A .  21 ILE HB   1 1 
        3 20192 1 1  21 ILE HD11 H  14.921 35.213 -51.822 1.00 . A A .  21 ILE HD11 1 1 
        3 20193 1 1  21 ILE HD12 H  13.903 36.266 -52.804 1.00 . A A .  21 ILE HD12 1 1 
        3 20194 1 1  21 ILE HD13 H  13.688 34.517 -52.873 1.00 . A A .  21 ILE HD13 1 1 
        3 20195 1 1  21 ILE HG12 H  13.391 35.932 -50.272 1.00 . A A .  21 ILE HG12 1 1 
        3 20196 1 1  21 ILE HG13 H  12.662 34.422 -50.818 1.00 . A A .  21 ILE HG13 1 1 
        3 20197 1 1  21 ILE HG21 H  12.026 38.200 -50.851 1.00 . A A .  21 ILE HG21 1 1 
        3 20198 1 1  21 ILE HG22 H  11.117 38.053 -52.355 1.00 . A A .  21 ILE HG22 1 1 
        3 20199 1 1  21 ILE HG23 H  12.847 37.713 -52.334 1.00 . A A .  21 ILE HG23 1 1 
        3 20200 1 1  21 ILE N    N  10.189 34.691 -50.113 1.00 . A A .  21 ILE N    1 1 
        3 20201 1 1  21 ILE O    O   9.495 38.132 -49.846 1.00 . A A .  21 ILE O    1 1 
        3 20202 1 1  22 THR C    C   6.431 37.671 -50.414 1.00 . A A .  22 THR C    1 1 
        3 20203 1 1  22 THR CA   C   7.438 37.643 -51.566 1.00 . A A .  22 THR CA   1 1 
        3 20204 1 1  22 THR CB   C   6.709 37.308 -52.892 1.00 . A A .  22 THR CB   1 1 
        3 20205 1 1  22 THR CG2  C   7.686 37.397 -54.060 1.00 . A A .  22 THR CG2  1 1 
        3 20206 1 1  22 THR H    H   8.594 35.880 -51.799 1.00 . A A .  22 THR H    1 1 
        3 20207 1 1  22 THR HA   H   7.814 38.654 -51.617 1.00 . A A .  22 THR HA   1 1 
        3 20208 1 1  22 THR HB   H   5.909 38.017 -53.048 1.00 . A A .  22 THR HB   1 1 
        3 20209 1 1  22 THR HG1  H   6.784 35.393 -53.270 1.00 . A A .  22 THR HG1  1 1 
        3 20210 1 1  22 THR HG21 H   8.018 38.418 -54.176 1.00 . A A .  22 THR HG21 1 1 
        3 20211 1 1  22 THR HG22 H   7.195 37.073 -54.966 1.00 . A A .  22 THR HG22 1 1 
        3 20212 1 1  22 THR HG23 H   8.537 36.761 -53.865 1.00 . A A .  22 THR HG23 1 1 
        3 20213 1 1  22 THR N    N   8.550 36.737 -51.326 1.00 . A A .  22 THR N    1 1 
        3 20214 1 1  22 THR O    O   5.530 38.515 -50.390 1.00 . A A .  22 THR O    1 1 
        3 20215 1 1  22 THR OG1  O   6.165 35.986 -52.839 1.00 . A A .  22 THR OG1  1 1 
        3 20216 1 1  23 HIS C    C   6.304 37.261 -47.027 1.00 . A A .  23 HIS C    1 1 
        3 20217 1 1  23 HIS CA   C   5.683 36.723 -48.306 1.00 . A A .  23 HIS CA   1 1 
        3 20218 1 1  23 HIS CB   C   5.196 35.295 -48.053 1.00 . A A .  23 HIS CB   1 1 
        3 20219 1 1  23 HIS CD2  C   2.782 34.567 -48.676 1.00 . A A .  23 HIS CD2  1 1 
        3 20220 1 1  23 HIS CE1  C   3.079 34.318 -50.834 1.00 . A A .  23 HIS CE1  1 1 
        3 20221 1 1  23 HIS CG   C   4.075 34.870 -48.949 1.00 . A A .  23 HIS CG   1 1 
        3 20222 1 1  23 HIS H    H   7.333 36.131 -49.502 1.00 . A A .  23 HIS H    1 1 
        3 20223 1 1  23 HIS HA   H   4.831 37.357 -48.507 1.00 . A A .  23 HIS HA   1 1 
        3 20224 1 1  23 HIS HB2  H   6.025 34.622 -48.204 1.00 . A A .  23 HIS HB2  1 1 
        3 20225 1 1  23 HIS HB3  H   4.857 35.227 -47.031 1.00 . A A .  23 HIS HB3  1 1 
        3 20226 1 1  23 HIS HD1  H   5.056 34.856 -50.808 1.00 . A A .  23 HIS HD1  1 1 
        3 20227 1 1  23 HIS HD2  H   2.310 34.590 -47.706 1.00 . A A .  23 HIS HD2  1 1 
        3 20228 1 1  23 HIS HE1  H   2.900 34.111 -51.878 1.00 . A A .  23 HIS HE1  1 1 
        3 20229 1 1  23 HIS HE2  H   1.250 33.958 -49.975 1.00 . A A .  23 HIS HE2  1 1 
        3 20230 1 1  23 HIS N    N   6.593 36.770 -49.447 1.00 . A A .  23 HIS N    1 1 
        3 20231 1 1  23 HIS ND1  N   4.227 34.707 -50.309 1.00 . A A .  23 HIS ND1  1 1 
        3 20232 1 1  23 HIS NE2  N   2.186 34.226 -49.864 1.00 . A A .  23 HIS NE2  1 1 
        3 20233 1 1  23 HIS O    O   5.784 37.033 -45.930 1.00 . A A .  23 HIS O    1 1 
        3 20234 1 1  24 ALA C    C   7.077 39.527 -45.360 1.00 . A A .  24 ALA C    1 1 
        3 20235 1 1  24 ALA CA   C   8.052 38.525 -45.970 1.00 . A A .  24 ALA CA   1 1 
        3 20236 1 1  24 ALA CB   C   9.362 39.213 -46.339 1.00 . A A .  24 ALA CB   1 1 
        3 20237 1 1  24 ALA H    H   7.810 38.122 -48.039 1.00 . A A .  24 ALA H    1 1 
        3 20238 1 1  24 ALA HA   H   8.253 37.728 -45.270 1.00 . A A .  24 ALA HA   1 1 
        3 20239 1 1  24 ALA HB1  H   9.866 39.535 -45.440 1.00 . A A .  24 ALA HB1  1 1 
        3 20240 1 1  24 ALA HB2  H   9.156 40.071 -46.962 1.00 . A A .  24 ALA HB2  1 1 
        3 20241 1 1  24 ALA HB3  H   9.993 38.522 -46.878 1.00 . A A .  24 ALA HB3  1 1 
        3 20242 1 1  24 ALA N    N   7.418 37.972 -47.154 1.00 . A A .  24 ALA N    1 1 
        3 20243 1 1  24 ALA O    O   6.279 40.143 -46.072 1.00 . A A .  24 ALA O    1 1 
        3 20244 1 1  25 PRO C    C   6.723 42.026 -43.647 1.00 . A A .  25 PRO C    1 1 
        3 20245 1 1  25 PRO CA   C   6.175 40.617 -43.410 1.00 . A A .  25 PRO CA   1 1 
        3 20246 1 1  25 PRO CB   C   6.184 40.207 -41.939 1.00 . A A .  25 PRO CB   1 1 
        3 20247 1 1  25 PRO CD   C   7.757 38.825 -43.011 1.00 . A A .  25 PRO CD   1 1 
        3 20248 1 1  25 PRO CG   C   7.557 39.627 -41.751 1.00 . A A .  25 PRO CG   1 1 
        3 20249 1 1  25 PRO HA   H   5.185 40.532 -43.830 1.00 . A A .  25 PRO HA   1 1 
        3 20250 1 1  25 PRO HB2  H   6.036 41.062 -41.298 1.00 . A A .  25 PRO HB2  1 1 
        3 20251 1 1  25 PRO HB3  H   5.423 39.469 -41.739 1.00 . A A .  25 PRO HB3  1 1 
        3 20252 1 1  25 PRO HD2  H   8.806 38.705 -43.234 1.00 . A A .  25 PRO HD2  1 1 
        3 20253 1 1  25 PRO HD3  H   7.290 37.854 -42.934 1.00 . A A .  25 PRO HD3  1 1 
        3 20254 1 1  25 PRO HG2  H   8.300 40.406 -41.664 1.00 . A A .  25 PRO HG2  1 1 
        3 20255 1 1  25 PRO HG3  H   7.596 38.994 -40.878 1.00 . A A .  25 PRO HG3  1 1 
        3 20256 1 1  25 PRO N    N   7.089 39.659 -44.026 1.00 . A A .  25 PRO N    1 1 
        3 20257 1 1  25 PRO O    O   7.905 42.198 -43.933 1.00 . A A .  25 PRO O    1 1 
        3 20258 1 1  26 PRO C    C   7.541 44.858 -42.961 1.00 . A A .  26 PRO C    1 1 
        3 20259 1 1  26 PRO CA   C   6.309 44.433 -43.764 1.00 . A A .  26 PRO CA   1 1 
        3 20260 1 1  26 PRO CB   C   5.062 45.261 -43.420 1.00 . A A .  26 PRO CB   1 1 
        3 20261 1 1  26 PRO CD   C   4.445 43.008 -43.169 1.00 . A A .  26 PRO CD   1 1 
        3 20262 1 1  26 PRO CG   C   4.267 44.349 -42.503 1.00 . A A .  26 PRO CG   1 1 
        3 20263 1 1  26 PRO HA   H   6.605 44.587 -44.791 1.00 . A A .  26 PRO HA   1 1 
        3 20264 1 1  26 PRO HB2  H   5.334 46.174 -42.912 1.00 . A A .  26 PRO HB2  1 1 
        3 20265 1 1  26 PRO HB3  H   4.499 45.497 -44.310 1.00 . A A .  26 PRO HB3  1 1 
        3 20266 1 1  26 PRO HD2  H   4.245 42.199 -42.483 1.00 . A A .  26 PRO HD2  1 1 
        3 20267 1 1  26 PRO HD3  H   3.810 42.912 -44.036 1.00 . A A .  26 PRO HD3  1 1 
        3 20268 1 1  26 PRO HG2  H   4.674 44.347 -41.503 1.00 . A A .  26 PRO HG2  1 1 
        3 20269 1 1  26 PRO HG3  H   3.227 44.636 -42.470 1.00 . A A .  26 PRO HG3  1 1 
        3 20270 1 1  26 PRO N    N   5.865 43.052 -43.547 1.00 . A A .  26 PRO N    1 1 
        3 20271 1 1  26 PRO O    O   7.637 44.596 -41.761 1.00 . A A .  26 PRO O    1 1 
        3 20272 1 1  27 GLY C    C  10.710 44.903 -42.664 1.00 . A A .  27 GLY C    1 1 
        3 20273 1 1  27 GLY CA   C   9.697 45.980 -43.012 1.00 . A A .  27 GLY CA   1 1 
        3 20274 1 1  27 GLY H    H   8.347 45.668 -44.603 1.00 . A A .  27 GLY H    1 1 
        3 20275 1 1  27 GLY HA2  H  10.172 46.680 -43.683 1.00 . A A .  27 GLY HA2  1 1 
        3 20276 1 1  27 GLY HA3  H   9.422 46.486 -42.099 1.00 . A A .  27 GLY HA3  1 1 
        3 20277 1 1  27 GLY N    N   8.480 45.506 -43.646 1.00 . A A .  27 GLY N    1 1 
        3 20278 1 1  27 GLY O    O  11.672 45.167 -41.934 1.00 . A A .  27 GLY O    1 1 
        3 20279 1 1  28 GLU C    C  11.889 41.843 -44.123 1.00 . A A .  28 GLU C    1 1 
        3 20280 1 1  28 GLU CA   C  11.444 42.597 -42.876 1.00 . A A .  28 GLU CA   1 1 
        3 20281 1 1  28 GLU CB   C  10.793 41.629 -41.884 1.00 . A A .  28 GLU CB   1 1 
        3 20282 1 1  28 GLU CD   C   9.598 41.333 -39.662 1.00 . A A .  28 GLU CD   1 1 
        3 20283 1 1  28 GLU CG   C  10.382 42.277 -40.564 1.00 . A A .  28 GLU CG   1 1 
        3 20284 1 1  28 GLU H    H   9.744 43.526 -43.758 1.00 . A A .  28 GLU H    1 1 
        3 20285 1 1  28 GLU HA   H  12.347 43.001 -42.444 1.00 . A A .  28 GLU HA   1 1 
        3 20286 1 1  28 GLU HB2  H   9.911 41.212 -42.346 1.00 . A A .  28 GLU HB2  1 1 
        3 20287 1 1  28 GLU HB3  H  11.497 40.839 -41.670 1.00 . A A .  28 GLU HB3  1 1 
        3 20288 1 1  28 GLU HG2  H  11.273 42.592 -40.042 1.00 . A A .  28 GLU HG2  1 1 
        3 20289 1 1  28 GLU HG3  H   9.768 43.138 -40.780 1.00 . A A .  28 GLU HG3  1 1 
        3 20290 1 1  28 GLU N    N  10.515 43.690 -43.176 1.00 . A A .  28 GLU N    1 1 
        3 20291 1 1  28 GLU O    O  12.345 40.698 -44.050 1.00 . A A .  28 GLU O    1 1 
        3 20292 1 1  28 GLU OE1  O  10.102 40.225 -39.377 1.00 . A A .  28 GLU OE1  1 1 
        3 20293 1 1  28 GLU OE2  O   8.482 41.699 -39.233 1.00 . A A .  28 GLU OE2  1 1 
        3 20294 1 1  29 PHE C    C  13.563 41.304 -46.532 1.00 . A A .  29 PHE C    1 1 
        3 20295 1 1  29 PHE CA   C  12.145 41.869 -46.530 1.00 . A A .  29 PHE CA   1 1 
        3 20296 1 1  29 PHE CB   C  12.030 42.875 -47.672 1.00 . A A .  29 PHE CB   1 1 
        3 20297 1 1  29 PHE CD1  C  11.450 41.564 -49.732 1.00 . A A .  29 PHE CD1  1 1 
        3 20298 1 1  29 PHE CD2  C  13.672 42.438 -49.520 1.00 . A A .  29 PHE CD2  1 1 
        3 20299 1 1  29 PHE CE1  C  11.791 40.979 -50.950 1.00 . A A .  29 PHE CE1  1 1 
        3 20300 1 1  29 PHE CE2  C  14.022 41.853 -50.740 1.00 . A A .  29 PHE CE2  1 1 
        3 20301 1 1  29 PHE CG   C  12.386 42.294 -49.006 1.00 . A A .  29 PHE CG   1 1 
        3 20302 1 1  29 PHE CZ   C  13.075 41.124 -51.453 1.00 . A A .  29 PHE CZ   1 1 
        3 20303 1 1  29 PHE H    H  11.395 43.400 -45.277 1.00 . A A .  29 PHE H    1 1 
        3 20304 1 1  29 PHE HA   H  11.495 41.029 -46.728 1.00 . A A .  29 PHE HA   1 1 
        3 20305 1 1  29 PHE HB2  H  11.013 43.233 -47.714 1.00 . A A .  29 PHE HB2  1 1 
        3 20306 1 1  29 PHE HB3  H  12.695 43.702 -47.470 1.00 . A A .  29 PHE HB3  1 1 
        3 20307 1 1  29 PHE HD1  H  10.448 41.449 -49.347 1.00 . A A .  29 PHE HD1  1 1 
        3 20308 1 1  29 PHE HD2  H  14.407 43.008 -48.970 1.00 . A A .  29 PHE HD2  1 1 
        3 20309 1 1  29 PHE HE1  H  11.056 40.413 -51.503 1.00 . A A .  29 PHE HE1  1 1 
        3 20310 1 1  29 PHE HE2  H  15.023 41.966 -51.128 1.00 . A A .  29 PHE HE2  1 1 
        3 20311 1 1  29 PHE HZ   H  13.340 40.673 -52.397 1.00 . A A .  29 PHE HZ   1 1 
        3 20312 1 1  29 PHE N    N  11.758 42.489 -45.274 1.00 . A A .  29 PHE N    1 1 
        3 20313 1 1  29 PHE O    O  13.782 40.143 -46.864 1.00 . A A .  29 PHE O    1 1 
        3 20314 1 1  30 ASN C    C  16.242 40.517 -45.295 1.00 . A A .  30 ASN C    1 1 
        3 20315 1 1  30 ASN CA   C  15.925 41.729 -46.162 1.00 . A A .  30 ASN CA   1 1 
        3 20316 1 1  30 ASN CB   C  16.812 42.905 -45.746 1.00 . A A .  30 ASN CB   1 1 
        3 20317 1 1  30 ASN CG   C  16.595 44.126 -46.618 1.00 . A A .  30 ASN CG   1 1 
        3 20318 1 1  30 ASN H    H  14.293 43.042 -45.880 1.00 . A A .  30 ASN H    1 1 
        3 20319 1 1  30 ASN HA   H  16.203 41.406 -47.155 1.00 . A A .  30 ASN HA   1 1 
        3 20320 1 1  30 ASN HB2  H  16.587 43.165 -44.723 1.00 . A A .  30 ASN HB2  1 1 
        3 20321 1 1  30 ASN HB3  H  17.847 42.603 -45.822 1.00 . A A .  30 ASN HB3  1 1 
        3 20322 1 1  30 ASN HD21 H  18.456 44.003 -47.357 1.00 . A A .  30 ASN HD21 1 1 
        3 20323 1 1  30 ASN HD22 H  17.545 45.321 -47.919 1.00 . A A .  30 ASN HD22 1 1 
        3 20324 1 1  30 ASN N    N  14.527 42.134 -46.161 1.00 . A A .  30 ASN N    1 1 
        3 20325 1 1  30 ASN ND2  N  17.621 44.518 -47.363 1.00 . A A .  30 ASN ND2  1 1 
        3 20326 1 1  30 ASN O    O  16.979 39.628 -45.722 1.00 . A A .  30 ASN O    1 1 
        3 20327 1 1  30 ASN OD1  O  15.507 44.709 -46.625 1.00 . A A .  30 ASN OD1  1 1 
        3 20328 1 1  31 GLU C    C  15.469 38.073 -43.851 1.00 . A A .  31 GLU C    1 1 
        3 20329 1 1  31 GLU CA   C  15.955 39.352 -43.187 1.00 . A A .  31 GLU CA   1 1 
        3 20330 1 1  31 GLU CB   C  15.239 39.543 -41.843 1.00 . A A .  31 GLU CB   1 1 
        3 20331 1 1  31 GLU CD   C  15.402 42.052 -41.380 1.00 . A A .  31 GLU CD   1 1 
        3 20332 1 1  31 GLU CG   C  15.825 40.642 -40.959 1.00 . A A .  31 GLU CG   1 1 
        3 20333 1 1  31 GLU H    H  15.139 41.223 -43.776 1.00 . A A .  31 GLU H    1 1 
        3 20334 1 1  31 GLU HA   H  17.018 39.267 -43.012 1.00 . A A .  31 GLU HA   1 1 
        3 20335 1 1  31 GLU HB2  H  14.206 39.787 -42.043 1.00 . A A .  31 GLU HB2  1 1 
        3 20336 1 1  31 GLU HB3  H  15.290 38.611 -41.299 1.00 . A A .  31 GLU HB3  1 1 
        3 20337 1 1  31 GLU HG2  H  15.497 40.476 -39.943 1.00 . A A .  31 GLU HG2  1 1 
        3 20338 1 1  31 GLU HG3  H  16.901 40.581 -41.004 1.00 . A A .  31 GLU HG3  1 1 
        3 20339 1 1  31 GLU N    N  15.706 40.483 -44.078 1.00 . A A .  31 GLU N    1 1 
        3 20340 1 1  31 GLU O    O  16.192 37.081 -43.904 1.00 . A A .  31 GLU O    1 1 
        3 20341 1 1  31 GLU OE1  O  14.574 42.191 -42.306 1.00 . A A .  31 GLU OE1  1 1 
        3 20342 1 1  31 GLU OE2  O  15.895 43.032 -40.777 1.00 . A A .  31 GLU OE2  1 1 
        3 20343 1 1  32 VAL C    C  14.499 36.560 -46.264 1.00 . A A .  32 VAL C    1 1 
        3 20344 1 1  32 VAL CA   C  13.670 36.949 -45.037 1.00 . A A .  32 VAL CA   1 1 
        3 20345 1 1  32 VAL CB   C  12.214 37.221 -45.459 1.00 . A A .  32 VAL CB   1 1 
        3 20346 1 1  32 VAL CG1  C  11.707 36.099 -46.374 1.00 . A A .  32 VAL CG1  1 1 
        3 20347 1 1  32 VAL CG2  C  11.329 37.316 -44.203 1.00 . A A .  32 VAL CG2  1 1 
        3 20348 1 1  32 VAL H    H  13.713 38.926 -44.287 1.00 . A A .  32 VAL H    1 1 
        3 20349 1 1  32 VAL HA   H  13.692 36.103 -44.367 1.00 . A A .  32 VAL HA   1 1 
        3 20350 1 1  32 VAL HB   H  12.167 38.161 -45.988 1.00 . A A .  32 VAL HB   1 1 
        3 20351 1 1  32 VAL HG11 H  12.115 36.230 -47.366 1.00 . A A .  32 VAL HG11 1 1 
        3 20352 1 1  32 VAL HG12 H  10.629 36.133 -46.421 1.00 . A A .  32 VAL HG12 1 1 
        3 20353 1 1  32 VAL HG13 H  12.020 35.144 -45.980 1.00 . A A .  32 VAL HG13 1 1 
        3 20354 1 1  32 VAL HG21 H  11.669 36.603 -43.468 1.00 . A A .  32 VAL HG21 1 1 
        3 20355 1 1  32 VAL HG22 H  10.305 37.100 -44.469 1.00 . A A .  32 VAL HG22 1 1 
        3 20356 1 1  32 VAL HG23 H  11.391 38.314 -43.794 1.00 . A A .  32 VAL HG23 1 1 
        3 20357 1 1  32 VAL N    N  14.243 38.105 -44.364 1.00 . A A .  32 VAL N    1 1 
        3 20358 1 1  32 VAL O    O  14.755 35.378 -46.493 1.00 . A A .  32 VAL O    1 1 
        3 20359 1 1  33 PHE C    C  17.065 36.668 -47.880 1.00 . A A .  33 PHE C    1 1 
        3 20360 1 1  33 PHE CA   C  15.733 37.325 -48.238 1.00 . A A .  33 PHE CA   1 1 
        3 20361 1 1  33 PHE CB   C  16.019 38.637 -48.970 1.00 . A A .  33 PHE CB   1 1 
        3 20362 1 1  33 PHE CD1  C  16.144 37.898 -51.372 1.00 . A A .  33 PHE CD1  1 1 
        3 20363 1 1  33 PHE CD2  C  18.121 38.781 -50.348 1.00 . A A .  33 PHE CD2  1 1 
        3 20364 1 1  33 PHE CE1  C  16.846 37.675 -52.555 1.00 . A A .  33 PHE CE1  1 1 
        3 20365 1 1  33 PHE CE2  C  18.834 38.563 -51.532 1.00 . A A .  33 PHE CE2  1 1 
        3 20366 1 1  33 PHE CG   C  16.775 38.450 -50.259 1.00 . A A .  33 PHE CG   1 1 
        3 20367 1 1  33 PHE CZ   C  18.191 38.007 -52.635 1.00 . A A .  33 PHE CZ   1 1 
        3 20368 1 1  33 PHE H    H  14.685 38.478 -46.797 1.00 . A A .  33 PHE H    1 1 
        3 20369 1 1  33 PHE HA   H  15.200 36.660 -48.900 1.00 . A A .  33 PHE HA   1 1 
        3 20370 1 1  33 PHE HB2  H  15.078 39.117 -49.192 1.00 . A A .  33 PHE HB2  1 1 
        3 20371 1 1  33 PHE HB3  H  16.603 39.272 -48.320 1.00 . A A .  33 PHE HB3  1 1 
        3 20372 1 1  33 PHE HD1  H  15.097 37.639 -51.317 1.00 . A A .  33 PHE HD1  1 1 
        3 20373 1 1  33 PHE HD2  H  18.623 39.211 -49.495 1.00 . A A .  33 PHE HD2  1 1 
        3 20374 1 1  33 PHE HE1  H  16.343 37.245 -53.409 1.00 . A A .  33 PHE HE1  1 1 
        3 20375 1 1  33 PHE HE2  H  19.880 38.825 -51.591 1.00 . A A .  33 PHE HE2  1 1 
        3 20376 1 1  33 PHE HZ   H  18.738 37.835 -53.550 1.00 . A A .  33 PHE HZ   1 1 
        3 20377 1 1  33 PHE N    N  14.922 37.559 -47.038 1.00 . A A .  33 PHE N    1 1 
        3 20378 1 1  33 PHE O    O  17.481 35.703 -48.524 1.00 . A A .  33 PHE O    1 1 
        3 20379 1 1  34 ASN C    C  18.794 35.203 -45.942 1.00 . A A .  34 ASN C    1 1 
        3 20380 1 1  34 ASN CA   C  19.010 36.631 -46.439 1.00 . A A .  34 ASN CA   1 1 
        3 20381 1 1  34 ASN CB   C  19.645 37.487 -45.338 1.00 . A A .  34 ASN CB   1 1 
        3 20382 1 1  34 ASN CG   C  20.394 38.683 -45.896 1.00 . A A .  34 ASN CG   1 1 
        3 20383 1 1  34 ASN H    H  17.387 37.995 -46.410 1.00 . A A .  34 ASN H    1 1 
        3 20384 1 1  34 ASN HA   H  19.682 36.581 -47.282 1.00 . A A .  34 ASN HA   1 1 
        3 20385 1 1  34 ASN HB2  H  18.865 37.843 -44.681 1.00 . A A .  34 ASN HB2  1 1 
        3 20386 1 1  34 ASN HB3  H  20.336 36.876 -44.777 1.00 . A A .  34 ASN HB3  1 1 
        3 20387 1 1  34 ASN HD21 H  19.560 40.064 -44.702 1.00 . A A .  34 ASN HD21 1 1 
        3 20388 1 1  34 ASN HD22 H  19.912 40.595 -46.275 1.00 . A A .  34 ASN HD22 1 1 
        3 20389 1 1  34 ASN N    N  17.743 37.205 -46.869 1.00 . A A .  34 ASN N    1 1 
        3 20390 1 1  34 ASN ND2  N  19.913 39.886 -45.598 1.00 . A A .  34 ASN ND2  1 1 
        3 20391 1 1  34 ASN O    O  19.611 34.325 -46.201 1.00 . A A .  34 ASN O    1 1 
        3 20392 1 1  34 ASN OD1  O  21.392 38.524 -46.600 1.00 . A A .  34 ASN OD1  1 1 
        3 20393 1 1  35 ASP C    C  17.294 32.659 -45.950 1.00 . A A .  35 ASP C    1 1 
        3 20394 1 1  35 ASP CA   C  17.402 33.611 -44.760 1.00 . A A .  35 ASP CA   1 1 
        3 20395 1 1  35 ASP CB   C  16.084 33.573 -43.973 1.00 . A A .  35 ASP CB   1 1 
        3 20396 1 1  35 ASP CG   C  16.207 34.163 -42.572 1.00 . A A .  35 ASP CG   1 1 
        3 20397 1 1  35 ASP H    H  17.066 35.695 -45.046 1.00 . A A .  35 ASP H    1 1 
        3 20398 1 1  35 ASP HA   H  18.207 33.287 -44.117 1.00 . A A .  35 ASP HA   1 1 
        3 20399 1 1  35 ASP HB2  H  15.341 34.136 -44.519 1.00 . A A .  35 ASP HB2  1 1 
        3 20400 1 1  35 ASP HB3  H  15.765 32.545 -43.887 1.00 . A A .  35 ASP HB3  1 1 
        3 20401 1 1  35 ASP N    N  17.689 34.964 -45.241 1.00 . A A .  35 ASP N    1 1 
        3 20402 1 1  35 ASP O    O  17.980 31.639 -46.004 1.00 . A A .  35 ASP O    1 1 
        3 20403 1 1  35 ASP OD1  O  17.339 34.315 -42.056 1.00 . A A .  35 ASP OD1  1 1 
        3 20404 1 1  35 ASP OD2  O  15.153 34.462 -41.977 1.00 . A A .  35 ASP OD2  1 1 
        3 20405 1 1  36 VAL C    C  17.484 31.954 -48.866 1.00 . A A .  36 VAL C    1 1 
        3 20406 1 1  36 VAL CA   C  16.205 32.164 -48.072 1.00 . A A .  36 VAL CA   1 1 
        3 20407 1 1  36 VAL CB   C  15.110 32.775 -48.981 1.00 . A A .  36 VAL CB   1 1 
        3 20408 1 1  36 VAL CG1  C  14.912 31.926 -50.237 1.00 . A A .  36 VAL CG1  1 1 
        3 20409 1 1  36 VAL CG2  C  13.806 32.868 -48.200 1.00 . A A .  36 VAL CG2  1 1 
        3 20410 1 1  36 VAL H    H  15.922 33.834 -46.802 1.00 . A A .  36 VAL H    1 1 
        3 20411 1 1  36 VAL HA   H  15.893 31.181 -47.755 1.00 . A A .  36 VAL HA   1 1 
        3 20412 1 1  36 VAL HB   H  15.407 33.773 -49.271 1.00 . A A .  36 VAL HB   1 1 
        3 20413 1 1  36 VAL HG11 H  15.757 32.056 -50.898 1.00 . A A .  36 VAL HG11 1 1 
        3 20414 1 1  36 VAL HG12 H  14.008 32.236 -50.742 1.00 . A A .  36 VAL HG12 1 1 
        3 20415 1 1  36 VAL HG13 H  14.830 30.886 -49.959 1.00 . A A .  36 VAL HG13 1 1 
        3 20416 1 1  36 VAL HG21 H  13.379 31.882 -48.091 1.00 . A A .  36 VAL HG21 1 1 
        3 20417 1 1  36 VAL HG22 H  13.112 33.504 -48.732 1.00 . A A .  36 VAL HG22 1 1 
        3 20418 1 1  36 VAL HG23 H  13.999 33.287 -47.224 1.00 . A A .  36 VAL HG23 1 1 
        3 20419 1 1  36 VAL N    N  16.426 33.000 -46.896 1.00 . A A .  36 VAL N    1 1 
        3 20420 1 1  36 VAL O    O  17.764 30.847 -49.320 1.00 . A A .  36 VAL O    1 1 
        3 20421 1 1  37 ARG C    C  20.448 31.866 -49.122 1.00 . A A .  37 ARG C    1 1 
        3 20422 1 1  37 ARG CA   C  19.525 32.919 -49.744 1.00 . A A .  37 ARG CA   1 1 
        3 20423 1 1  37 ARG CB   C  20.216 34.283 -49.765 1.00 . A A .  37 ARG CB   1 1 
        3 20424 1 1  37 ARG CD   C  22.227 35.647 -50.340 1.00 . A A .  37 ARG CD   1 1 
        3 20425 1 1  37 ARG CG   C  21.577 34.280 -50.424 1.00 . A A .  37 ARG CG   1 1 
        3 20426 1 1  37 ARG CZ   C  24.360 36.710 -50.993 1.00 . A A .  37 ARG CZ   1 1 
        3 20427 1 1  37 ARG H    H  18.007 33.866 -48.613 1.00 . A A .  37 ARG H    1 1 
        3 20428 1 1  37 ARG HA   H  19.323 32.604 -50.758 1.00 . A A .  37 ARG HA   1 1 
        3 20429 1 1  37 ARG HB2  H  19.583 34.975 -50.300 1.00 . A A .  37 ARG HB2  1 1 
        3 20430 1 1  37 ARG HB3  H  20.335 34.618 -48.745 1.00 . A A .  37 ARG HB3  1 1 
        3 20431 1 1  37 ARG HD2  H  21.600 36.364 -50.849 1.00 . A A .  37 ARG HD2  1 1 
        3 20432 1 1  37 ARG HD3  H  22.322 35.926 -49.301 1.00 . A A .  37 ARG HD3  1 1 
        3 20433 1 1  37 ARG HE   H  23.866 34.823 -51.368 1.00 . A A .  37 ARG HE   1 1 
        3 20434 1 1  37 ARG HG2  H  22.208 33.557 -49.928 1.00 . A A .  37 ARG HG2  1 1 
        3 20435 1 1  37 ARG HG3  H  21.465 34.006 -51.463 1.00 . A A .  37 ARG HG3  1 1 
        3 20436 1 1  37 ARG HH11 H  23.663 37.889 -49.505 1.00 . A A .  37 ARG HH11 1 1 
        3 20437 1 1  37 ARG HH12 H  24.037 38.707 -50.987 1.00 . A A .  37 ARG HH12 1 1 
        3 20438 1 1  37 ARG HH21 H  25.959 35.712 -51.725 1.00 . A A .  37 ARG HH21 1 1 
        3 20439 1 1  37 ARG HH22 H  26.027 37.436 -51.877 1.00 . A A .  37 ARG HH22 1 1 
        3 20440 1 1  37 ARG N    N  18.272 33.009 -49.009 1.00 . A A .  37 ARG N    1 1 
        3 20441 1 1  37 ARG NE   N  23.551 35.653 -50.955 1.00 . A A .  37 ARG NE   1 1 
        3 20442 1 1  37 ARG NH1  N  23.989 37.864 -50.450 1.00 . A A .  37 ARG NH1  1 1 
        3 20443 1 1  37 ARG NH2  N  25.546 36.611 -51.580 1.00 . A A .  37 ARG NH2  1 1 
        3 20444 1 1  37 ARG O    O  21.019 31.045 -49.833 1.00 . A A .  37 ARG O    1 1 
        3 20445 1 1  38 LEU C    C  20.824 29.513 -47.119 1.00 . A A .  38 LEU C    1 1 
        3 20446 1 1  38 LEU CA   C  21.449 30.914 -47.119 1.00 . A A .  38 LEU CA   1 1 
        3 20447 1 1  38 LEU CB   C  21.731 31.347 -45.674 1.00 . A A .  38 LEU CB   1 1 
        3 20448 1 1  38 LEU CD1  C  24.123 32.052 -46.001 1.00 . A A .  38 LEU CD1  1 1 
        3 20449 1 1  38 LEU CD2  C  22.309 33.746 -46.054 1.00 . A A .  38 LEU CD2  1 1 
        3 20450 1 1  38 LEU CG   C  22.770 32.455 -45.422 1.00 . A A .  38 LEU CG   1 1 
        3 20451 1 1  38 LEU H    H  20.133 32.576 -47.274 1.00 . A A .  38 LEU H    1 1 
        3 20452 1 1  38 LEU HA   H  22.385 30.828 -47.652 1.00 . A A .  38 LEU HA   1 1 
        3 20453 1 1  38 LEU HB2  H  20.796 31.688 -45.256 1.00 . A A .  38 LEU HB2  1 1 
        3 20454 1 1  38 LEU HB3  H  22.067 30.471 -45.141 1.00 . A A .  38 LEU HB3  1 1 
        3 20455 1 1  38 LEU HD11 H  24.908 32.588 -45.489 1.00 . A A .  38 LEU HD11 1 1 
        3 20456 1 1  38 LEU HD12 H  24.150 32.292 -47.053 1.00 . A A .  38 LEU HD12 1 1 
        3 20457 1 1  38 LEU HD13 H  24.268 30.990 -45.871 1.00 . A A .  38 LEU HD13 1 1 
        3 20458 1 1  38 LEU HD21 H  23.162 34.384 -46.234 1.00 . A A .  38 LEU HD21 1 1 
        3 20459 1 1  38 LEU HD22 H  21.619 34.246 -45.390 1.00 . A A .  38 LEU HD22 1 1 
        3 20460 1 1  38 LEU HD23 H  21.814 33.532 -46.990 1.00 . A A .  38 LEU HD23 1 1 
        3 20461 1 1  38 LEU HG   H  22.870 32.614 -44.358 1.00 . A A .  38 LEU HG   1 1 
        3 20462 1 1  38 LEU N    N  20.598 31.892 -47.800 1.00 . A A .  38 LEU N    1 1 
        3 20463 1 1  38 LEU O    O  21.534 28.509 -47.066 1.00 . A A .  38 LEU O    1 1 
        3 20464 1 1  39 LEU C    C  18.903 27.522 -48.573 1.00 . A A .  39 LEU C    1 1 
        3 20465 1 1  39 LEU CA   C  18.798 28.163 -47.188 1.00 . A A .  39 LEU CA   1 1 
        3 20466 1 1  39 LEU CB   C  17.327 28.365 -46.796 1.00 . A A .  39 LEU CB   1 1 
        3 20467 1 1  39 LEU CD1  C  15.692 29.243 -45.092 1.00 . A A .  39 LEU CD1  1 1 
        3 20468 1 1  39 LEU CD2  C  17.270 27.394 -44.500 1.00 . A A .  39 LEU CD2  1 1 
        3 20469 1 1  39 LEU CG   C  17.083 28.673 -45.311 1.00 . A A .  39 LEU CG   1 1 
        3 20470 1 1  39 LEU H    H  18.980 30.277 -47.219 1.00 . A A .  39 LEU H    1 1 
        3 20471 1 1  39 LEU HA   H  19.268 27.494 -46.481 1.00 . A A .  39 LEU HA   1 1 
        3 20472 1 1  39 LEU HB2  H  16.937 29.188 -47.375 1.00 . A A .  39 LEU HB2  1 1 
        3 20473 1 1  39 LEU HB3  H  16.789 27.463 -47.043 1.00 . A A .  39 LEU HB3  1 1 
        3 20474 1 1  39 LEU HD11 H  15.492 29.309 -44.033 1.00 . A A .  39 LEU HD11 1 1 
        3 20475 1 1  39 LEU HD12 H  14.961 28.599 -45.557 1.00 . A A .  39 LEU HD12 1 1 
        3 20476 1 1  39 LEU HD13 H  15.634 30.229 -45.532 1.00 . A A .  39 LEU HD13 1 1 
        3 20477 1 1  39 LEU HD21 H  18.290 27.052 -44.597 1.00 . A A .  39 LEU HD21 1 1 
        3 20478 1 1  39 LEU HD22 H  16.598 26.633 -44.868 1.00 . A A .  39 LEU HD22 1 1 
        3 20479 1 1  39 LEU HD23 H  17.054 27.593 -43.461 1.00 . A A .  39 LEU HD23 1 1 
        3 20480 1 1  39 LEU HG   H  17.817 29.391 -44.974 1.00 . A A .  39 LEU HG   1 1 
        3 20481 1 1  39 LEU N    N  19.499 29.448 -47.180 1.00 . A A .  39 LEU N    1 1 
        3 20482 1 1  39 LEU O    O  19.226 26.342 -48.704 1.00 . A A .  39 LEU O    1 1 
        3 20483 1 1  40 LEU C    C  20.141 27.446 -51.286 1.00 . A A .  40 LEU C    1 1 
        3 20484 1 1  40 LEU CA   C  18.702 27.857 -50.980 1.00 . A A .  40 LEU CA   1 1 
        3 20485 1 1  40 LEU CB   C  18.257 28.981 -51.921 1.00 . A A .  40 LEU CB   1 1 
        3 20486 1 1  40 LEU CD1  C  17.406 27.499 -53.766 1.00 . A A .  40 LEU CD1  1 1 
        3 20487 1 1  40 LEU CD2  C  17.804 29.950 -54.147 1.00 . A A .  40 LEU CD2  1 1 
        3 20488 1 1  40 LEU CG   C  18.287 28.700 -53.425 1.00 . A A .  40 LEU CG   1 1 
        3 20489 1 1  40 LEU H    H  18.359 29.243 -49.425 1.00 . A A .  40 LEU H    1 1 
        3 20490 1 1  40 LEU HA   H  18.055 27.002 -51.110 1.00 . A A .  40 LEU HA   1 1 
        3 20491 1 1  40 LEU HB2  H  17.242 29.237 -51.661 1.00 . A A .  40 LEU HB2  1 1 
        3 20492 1 1  40 LEU HB3  H  18.901 29.827 -51.739 1.00 . A A .  40 LEU HB3  1 1 
        3 20493 1 1  40 LEU HD11 H  17.891 26.591 -53.438 1.00 . A A .  40 LEU HD11 1 1 
        3 20494 1 1  40 LEU HD12 H  17.251 27.458 -54.834 1.00 . A A .  40 LEU HD12 1 1 
        3 20495 1 1  40 LEU HD13 H  16.453 27.597 -53.268 1.00 . A A .  40 LEU HD13 1 1 
        3 20496 1 1  40 LEU HD21 H  18.231 30.825 -53.680 1.00 . A A .  40 LEU HD21 1 1 
        3 20497 1 1  40 LEU HD22 H  16.726 30.003 -54.094 1.00 . A A .  40 LEU HD22 1 1 
        3 20498 1 1  40 LEU HD23 H  18.111 29.910 -55.182 1.00 . A A .  40 LEU HD23 1 1 
        3 20499 1 1  40 LEU HG   H  19.303 28.493 -53.727 1.00 . A A .  40 LEU HG   1 1 
        3 20500 1 1  40 LEU N    N  18.624 28.316 -49.601 1.00 . A A .  40 LEU N    1 1 
        3 20501 1 1  40 LEU O    O  20.385 26.465 -51.988 1.00 . A A .  40 LEU O    1 1 
        3 20502 1 1  41 ASN C    C  22.915 27.743 -52.405 1.00 . A A .  41 ASN C    1 1 
        3 20503 1 1  41 ASN CA   C  22.511 27.937 -50.932 1.00 . A A .  41 ASN CA   1 1 
        3 20504 1 1  41 ASN CB   C  22.911 26.711 -50.099 1.00 . A A .  41 ASN CB   1 1 
        3 20505 1 1  41 ASN CG   C  24.420 26.493 -50.060 1.00 . A A .  41 ASN CG   1 1 
        3 20506 1 1  41 ASN H    H  20.822 28.976 -50.202 1.00 . A A .  41 ASN H    1 1 
        3 20507 1 1  41 ASN HA   H  23.085 28.794 -50.611 1.00 . A A .  41 ASN HA   1 1 
        3 20508 1 1  41 ASN HB2  H  22.556 26.848 -49.089 1.00 . A A .  41 ASN HB2  1 1 
        3 20509 1 1  41 ASN HB3  H  22.447 25.835 -50.528 1.00 . A A .  41 ASN HB3  1 1 
        3 20510 1 1  41 ASN HD21 H  25.025 24.906 -51.130 1.00 . A A .  41 ASN HD21 1 1 
        3 20511 1 1  41 ASN HD22 H  24.967 24.660 -49.452 1.00 . A A .  41 ASN HD22 1 1 
        3 20512 1 1  41 ASN N    N  21.088 28.206 -50.746 1.00 . A A .  41 ASN N    1 1 
        3 20513 1 1  41 ASN ND2  N  24.841 25.244 -50.229 1.00 . A A .  41 ASN ND2  1 1 
        3 20514 1 1  41 ASN O    O  23.655 26.818 -52.748 1.00 . A A .  41 ASN O    1 1 
        3 20515 1 1  41 ASN OD1  O  25.196 27.439 -49.868 1.00 . A A .  41 ASN OD1  1 1 
        3 20516 1 1  42 ASN C    C  22.358 29.938 -55.251 1.00 . A A .  42 ASN C    1 1 
        3 20517 1 1  42 ASN CA   C  22.741 28.580 -54.689 1.00 . A A .  42 ASN CA   1 1 
        3 20518 1 1  42 ASN CB   C  21.936 27.483 -55.388 1.00 . A A .  42 ASN CB   1 1 
        3 20519 1 1  42 ASN CG   C  22.416 27.219 -56.803 1.00 . A A .  42 ASN CG   1 1 
        3 20520 1 1  42 ASN H    H  21.832 29.333 -52.936 1.00 . A A .  42 ASN H    1 1 
        3 20521 1 1  42 ASN HA   H  23.795 28.380 -54.812 1.00 . A A .  42 ASN HA   1 1 
        3 20522 1 1  42 ASN HB2  H  22.026 26.572 -54.816 1.00 . A A .  42 ASN HB2  1 1 
        3 20523 1 1  42 ASN HB3  H  20.900 27.784 -55.424 1.00 . A A .  42 ASN HB3  1 1 
        3 20524 1 1  42 ASN HD21 H  22.410 25.236 -56.517 1.00 . A A .  42 ASN HD21 1 1 
        3 20525 1 1  42 ASN HD22 H  22.466 25.729 -58.141 1.00 . A A .  42 ASN HD22 1 1 
        3 20526 1 1  42 ASN N    N  22.425 28.627 -53.267 1.00 . A A .  42 ASN N    1 1 
        3 20527 1 1  42 ASN ND2  N  22.433 25.951 -57.187 1.00 . A A .  42 ASN ND2  1 1 
        3 20528 1 1  42 ASN O    O  21.216 30.150 -55.670 1.00 . A A .  42 ASN O    1 1 
        3 20529 1 1  42 ASN OD1  O  22.752 28.145 -57.549 1.00 . A A .  42 ASN OD1  1 1 
        3 20530 1 1  43 ASP C    C  22.700 32.286 -57.197 1.00 . A A .  43 ASP C    1 1 
        3 20531 1 1  43 ASP CA   C  23.071 32.212 -55.722 1.00 . A A .  43 ASP CA   1 1 
        3 20532 1 1  43 ASP CB   C  24.276 33.095 -55.407 1.00 . A A .  43 ASP CB   1 1 
        3 20533 1 1  43 ASP CG   C  24.486 33.248 -53.912 1.00 . A A .  43 ASP CG   1 1 
        3 20534 1 1  43 ASP H    H  24.200 30.629 -54.893 1.00 . A A .  43 ASP H    1 1 
        3 20535 1 1  43 ASP HA   H  22.194 32.616 -55.238 1.00 . A A .  43 ASP HA   1 1 
        3 20536 1 1  43 ASP HB2  H  25.159 32.649 -55.840 1.00 . A A .  43 ASP HB2  1 1 
        3 20537 1 1  43 ASP HB3  H  24.117 34.072 -55.840 1.00 . A A .  43 ASP HB3  1 1 
        3 20538 1 1  43 ASP N    N  23.313 30.862 -55.237 1.00 . A A .  43 ASP N    1 1 
        3 20539 1 1  43 ASP O    O  21.991 33.197 -57.618 1.00 . A A .  43 ASP O    1 1 
        3 20540 1 1  43 ASP OD1  O  23.485 33.123 -53.174 1.00 . A A .  43 ASP OD1  1 1 
        3 20541 1 1  43 ASP OD2  O  25.627 33.490 -53.469 1.00 . A A .  43 ASP OD2  1 1 
        3 20542 1 1  44 ASN C    C  21.308 31.106 -59.510 1.00 . A A .  44 ASN C    1 1 
        3 20543 1 1  44 ASN CA   C  22.816 31.305 -59.390 1.00 . A A .  44 ASN CA   1 1 
        3 20544 1 1  44 ASN CB   C  23.576 30.196 -60.113 1.00 . A A .  44 ASN CB   1 1 
        3 20545 1 1  44 ASN CG   C  25.059 30.475 -60.192 1.00 . A A .  44 ASN CG   1 1 
        3 20546 1 1  44 ASN H    H  23.751 30.628 -57.613 1.00 . A A .  44 ASN H    1 1 
        3 20547 1 1  44 ASN HA   H  23.069 32.257 -59.834 1.00 . A A .  44 ASN HA   1 1 
        3 20548 1 1  44 ASN HB2  H  23.424 29.268 -59.583 1.00 . A A .  44 ASN HB2  1 1 
        3 20549 1 1  44 ASN HB3  H  23.185 30.104 -61.117 1.00 . A A .  44 ASN HB3  1 1 
        3 20550 1 1  44 ASN HD21 H  26.080 29.704 -58.647 1.00 . A A .  44 ASN HD21 1 1 
        3 20551 1 1  44 ASN HD22 H  26.232 28.849 -60.105 1.00 . A A .  44 ASN HD22 1 1 
        3 20552 1 1  44 ASN N    N  23.168 31.324 -57.982 1.00 . A A .  44 ASN N    1 1 
        3 20553 1 1  44 ASN ND2  N  25.861 29.600 -59.596 1.00 . A A .  44 ASN ND2  1 1 
        3 20554 1 1  44 ASN O    O  20.652 31.806 -60.273 1.00 . A A .  44 ASN O    1 1 
        3 20555 1 1  44 ASN OD1  O  25.482 31.473 -60.775 1.00 . A A .  44 ASN OD1  1 1 
        3 20556 1 1  45 LEU C    C  18.528 31.127 -58.210 1.00 . A A .  45 LEU C    1 1 
        3 20557 1 1  45 LEU CA   C  19.299 29.948 -58.799 1.00 . A A .  45 LEU CA   1 1 
        3 20558 1 1  45 LEU CB   C  18.900 28.680 -58.039 1.00 . A A .  45 LEU CB   1 1 
        3 20559 1 1  45 LEU CD1  C  18.504 26.239 -57.811 1.00 . A A .  45 LEU CD1  1 1 
        3 20560 1 1  45 LEU CD2  C  18.829 27.233 -60.071 1.00 . A A .  45 LEU CD2  1 1 
        3 20561 1 1  45 LEU CG   C  19.241 27.306 -58.615 1.00 . A A .  45 LEU CG   1 1 
        3 20562 1 1  45 LEU H    H  21.303 29.634 -58.143 1.00 . A A .  45 LEU H    1 1 
        3 20563 1 1  45 LEU HA   H  18.998 29.848 -59.831 1.00 . A A .  45 LEU HA   1 1 
        3 20564 1 1  45 LEU HB2  H  19.372 28.736 -57.071 1.00 . A A .  45 LEU HB2  1 1 
        3 20565 1 1  45 LEU HB3  H  17.828 28.711 -57.923 1.00 . A A .  45 LEU HB3  1 1 
        3 20566 1 1  45 LEU HD11 H  18.827 25.260 -58.131 1.00 . A A .  45 LEU HD11 1 1 
        3 20567 1 1  45 LEU HD12 H  17.441 26.338 -57.971 1.00 . A A .  45 LEU HD12 1 1 
        3 20568 1 1  45 LEU HD13 H  18.724 26.365 -56.761 1.00 . A A .  45 LEU HD13 1 1 
        3 20569 1 1  45 LEU HD21 H  19.466 27.877 -60.659 1.00 . A A .  45 LEU HD21 1 1 
        3 20570 1 1  45 LEU HD22 H  17.802 27.553 -60.171 1.00 . A A .  45 LEU HD22 1 1 
        3 20571 1 1  45 LEU HD23 H  18.924 26.215 -60.422 1.00 . A A .  45 LEU HD23 1 1 
        3 20572 1 1  45 LEU HG   H  20.306 27.139 -58.551 1.00 . A A .  45 LEU HG   1 1 
        3 20573 1 1  45 LEU N    N  20.747 30.173 -58.745 1.00 . A A .  45 LEU N    1 1 
        3 20574 1 1  45 LEU O    O  17.457 31.490 -58.698 1.00 . A A .  45 LEU O    1 1 
        3 20575 1 1  46 LEU C    C  18.242 34.041 -57.406 1.00 . A A .  46 LEU C    1 1 
        3 20576 1 1  46 LEU CA   C  18.454 32.846 -56.479 1.00 . A A .  46 LEU CA   1 1 
        3 20577 1 1  46 LEU CB   C  19.301 33.279 -55.281 1.00 . A A .  46 LEU CB   1 1 
        3 20578 1 1  46 LEU CD1  C  17.414 33.819 -53.741 1.00 . A A .  46 LEU CD1  1 1 
        3 20579 1 1  46 LEU CD2  C  19.683 34.775 -53.323 1.00 . A A .  46 LEU CD2  1 1 
        3 20580 1 1  46 LEU CG   C  18.683 34.357 -54.385 1.00 . A A .  46 LEU CG   1 1 
        3 20581 1 1  46 LEU H    H  19.934 31.376 -56.815 1.00 . A A .  46 LEU H    1 1 
        3 20582 1 1  46 LEU HA   H  17.470 32.558 -56.136 1.00 . A A .  46 LEU HA   1 1 
        3 20583 1 1  46 LEU HB2  H  19.485 32.407 -54.672 1.00 . A A .  46 LEU HB2  1 1 
        3 20584 1 1  46 LEU HB3  H  20.238 33.659 -55.658 1.00 . A A .  46 LEU HB3  1 1 
        3 20585 1 1  46 LEU HD11 H  17.605 32.839 -53.331 1.00 . A A .  46 LEU HD11 1 1 
        3 20586 1 1  46 LEU HD12 H  16.634 33.752 -54.485 1.00 . A A .  46 LEU HD12 1 1 
        3 20587 1 1  46 LEU HD13 H  17.101 34.485 -52.951 1.00 . A A .  46 LEU HD13 1 1 
        3 20588 1 1  46 LEU HD21 H  19.981 33.910 -52.748 1.00 . A A .  46 LEU HD21 1 1 
        3 20589 1 1  46 LEU HD22 H  19.229 35.504 -52.669 1.00 . A A .  46 LEU HD22 1 1 
        3 20590 1 1  46 LEU HD23 H  20.551 35.208 -53.797 1.00 . A A .  46 LEU HD23 1 1 
        3 20591 1 1  46 LEU HG   H  18.445 35.225 -54.980 1.00 . A A .  46 LEU HG   1 1 
        3 20592 1 1  46 LEU N    N  19.079 31.715 -57.153 1.00 . A A .  46 LEU N    1 1 
        3 20593 1 1  46 LEU O    O  17.224 34.724 -57.311 1.00 . A A .  46 LEU O    1 1 
        3 20594 1 1  47 ARG C    C  18.088 35.172 -60.334 1.00 . A A .  47 ARG C    1 1 
        3 20595 1 1  47 ARG CA   C  19.106 35.420 -59.225 1.00 . A A .  47 ARG CA   1 1 
        3 20596 1 1  47 ARG CB   C  20.476 35.730 -59.835 1.00 . A A .  47 ARG CB   1 1 
        3 20597 1 1  47 ARG CD   C  22.782 36.701 -59.474 1.00 . A A .  47 ARG CD   1 1 
        3 20598 1 1  47 ARG CG   C  21.474 36.282 -58.824 1.00 . A A .  47 ARG CG   1 1 
        3 20599 1 1  47 ARG CZ   C  24.694 35.639 -60.618 1.00 . A A .  47 ARG CZ   1 1 
        3 20600 1 1  47 ARG H    H  19.999 33.725 -58.313 1.00 . A A .  47 ARG H    1 1 
        3 20601 1 1  47 ARG HA   H  18.745 36.291 -58.698 1.00 . A A .  47 ARG HA   1 1 
        3 20602 1 1  47 ARG HB2  H  20.879 34.819 -60.252 1.00 . A A .  47 ARG HB2  1 1 
        3 20603 1 1  47 ARG HB3  H  20.344 36.459 -60.620 1.00 . A A .  47 ARG HB3  1 1 
        3 20604 1 1  47 ARG HD2  H  22.578 37.477 -60.196 1.00 . A A .  47 ARG HD2  1 1 
        3 20605 1 1  47 ARG HD3  H  23.441 37.086 -58.709 1.00 . A A .  47 ARG HD3  1 1 
        3 20606 1 1  47 ARG HE   H  22.945 34.761 -60.273 1.00 . A A .  47 ARG HE   1 1 
        3 20607 1 1  47 ARG HG2  H  21.036 37.143 -58.339 1.00 . A A .  47 ARG HG2  1 1 
        3 20608 1 1  47 ARG HG3  H  21.680 35.520 -58.088 1.00 . A A .  47 ARG HG3  1 1 
        3 20609 1 1  47 ARG HH11 H  25.535 37.154 -59.573 1.00 . A A .  47 ARG HH11 1 1 
        3 20610 1 1  47 ARG HH12 H  25.843 37.167 -61.277 1.00 . A A .  47 ARG HH12 1 1 
        3 20611 1 1  47 ARG HH21 H  25.368 33.736 -60.702 1.00 . A A .  47 ARG HH21 1 1 
        3 20612 1 1  47 ARG HH22 H  25.469 34.625 -62.185 1.00 . A A .  47 ARG HH22 1 1 
        3 20613 1 1  47 ARG N    N  19.205 34.299 -58.289 1.00 . A A .  47 ARG N    1 1 
        3 20614 1 1  47 ARG NE   N  23.448 35.592 -60.152 1.00 . A A .  47 ARG NE   1 1 
        3 20615 1 1  47 ARG NH1  N  25.417 36.744 -60.478 1.00 . A A .  47 ARG NH1  1 1 
        3 20616 1 1  47 ARG NH2  N  25.220 34.580 -61.217 1.00 . A A .  47 ARG NH2  1 1 
        3 20617 1 1  47 ARG O    O  17.643 36.107 -61.000 1.00 . A A .  47 ARG O    1 1 
        3 20618 1 1  48 GLU C    C  15.401 34.248 -61.353 1.00 . A A .  48 GLU C    1 1 
        3 20619 1 1  48 GLU CA   C  16.741 33.544 -61.546 1.00 . A A .  48 GLU CA   1 1 
        3 20620 1 1  48 GLU CB   C  16.510 32.029 -61.548 1.00 . A A .  48 GLU CB   1 1 
        3 20621 1 1  48 GLU CD   C  17.146 31.563 -63.937 1.00 . A A .  48 GLU CD   1 1 
        3 20622 1 1  48 GLU CG   C  17.420 31.256 -62.481 1.00 . A A .  48 GLU CG   1 1 
        3 20623 1 1  48 GLU H    H  18.109 33.209 -59.963 1.00 . A A .  48 GLU H    1 1 
        3 20624 1 1  48 GLU HA   H  17.108 33.849 -62.514 1.00 . A A .  48 GLU HA   1 1 
        3 20625 1 1  48 GLU HB2  H  16.667 31.664 -60.544 1.00 . A A .  48 GLU HB2  1 1 
        3 20626 1 1  48 GLU HB3  H  15.489 31.844 -61.843 1.00 . A A .  48 GLU HB3  1 1 
        3 20627 1 1  48 GLU HG2  H  18.445 31.514 -62.259 1.00 . A A .  48 GLU HG2  1 1 
        3 20628 1 1  48 GLU HG3  H  17.271 30.200 -62.314 1.00 . A A .  48 GLU HG3  1 1 
        3 20629 1 1  48 GLU N    N  17.718 33.911 -60.523 1.00 . A A .  48 GLU N    1 1 
        3 20630 1 1  48 GLU O    O  14.802 34.724 -62.320 1.00 . A A .  48 GLU O    1 1 
        3 20631 1 1  48 GLU OE1  O  16.000 31.339 -64.384 1.00 . A A .  48 GLU OE1  1 1 
        3 20632 1 1  48 GLU OE2  O  18.073 32.028 -64.633 1.00 . A A .  48 GLU OE2  1 1 
        3 20633 1 1  49 GLY C    C  13.722 36.129 -58.889 1.00 . A A .  49 GLY C    1 1 
        3 20634 1 1  49 GLY CA   C  13.658 34.949 -59.839 1.00 . A A .  49 GLY CA   1 1 
        3 20635 1 1  49 GLY H    H  15.448 33.916 -59.373 1.00 . A A .  49 GLY H    1 1 
        3 20636 1 1  49 GLY HA2  H  13.254 35.296 -60.777 1.00 . A A .  49 GLY HA2  1 1 
        3 20637 1 1  49 GLY HA3  H  12.996 34.210 -59.411 1.00 . A A .  49 GLY HA3  1 1 
        3 20638 1 1  49 GLY N    N  14.932 34.307 -60.109 1.00 . A A .  49 GLY N    1 1 
        3 20639 1 1  49 GLY O    O  12.686 36.640 -58.466 1.00 . A A .  49 GLY O    1 1 
        3 20640 1 1  50 ALA C    C  14.306 38.908 -58.090 1.00 . A A .  50 ALA C    1 1 
        3 20641 1 1  50 ALA CA   C  15.107 37.692 -57.644 1.00 . A A .  50 ALA CA   1 1 
        3 20642 1 1  50 ALA CB   C  16.580 38.048 -57.530 1.00 . A A .  50 ALA CB   1 1 
        3 20643 1 1  50 ALA H    H  15.723 36.135 -58.940 1.00 . A A .  50 ALA H    1 1 
        3 20644 1 1  50 ALA HA   H  14.729 37.420 -56.669 1.00 . A A .  50 ALA HA   1 1 
        3 20645 1 1  50 ALA HB1  H  17.076 37.329 -56.895 1.00 . A A .  50 ALA HB1  1 1 
        3 20646 1 1  50 ALA HB2  H  16.679 39.035 -57.104 1.00 . A A .  50 ALA HB2  1 1 
        3 20647 1 1  50 ALA HB3  H  17.030 38.033 -58.511 1.00 . A A .  50 ALA HB3  1 1 
        3 20648 1 1  50 ALA N    N  14.932 36.572 -58.559 1.00 . A A .  50 ALA N    1 1 
        3 20649 1 1  50 ALA O    O  13.313 39.269 -57.458 1.00 . A A .  50 ALA O    1 1 
        3 20650 1 1  51 ALA C    C  12.551 40.579 -59.681 1.00 . A A .  51 ALA C    1 1 
        3 20651 1 1  51 ALA CA   C  14.072 40.717 -59.719 1.00 . A A .  51 ALA CA   1 1 
        3 20652 1 1  51 ALA CB   C  14.541 40.971 -61.155 1.00 . A A .  51 ALA CB   1 1 
        3 20653 1 1  51 ALA H    H  15.536 39.191 -59.637 1.00 . A A .  51 ALA H    1 1 
        3 20654 1 1  51 ALA HA   H  14.311 41.574 -59.107 1.00 . A A .  51 ALA HA   1 1 
        3 20655 1 1  51 ALA HB1  H  15.590 41.230 -61.152 1.00 . A A .  51 ALA HB1  1 1 
        3 20656 1 1  51 ALA HB2  H  13.971 41.783 -61.581 1.00 . A A .  51 ALA HB2  1 1 
        3 20657 1 1  51 ALA HB3  H  14.394 40.078 -61.746 1.00 . A A .  51 ALA HB3  1 1 
        3 20658 1 1  51 ALA N    N  14.741 39.535 -59.180 1.00 . A A .  51 ALA N    1 1 
        3 20659 1 1  51 ALA O    O  11.845 41.481 -59.228 1.00 . A A .  51 ALA O    1 1 
        3 20660 1 1  52 HIS C    C  10.056 39.193 -58.745 1.00 . A A .  52 HIS C    1 1 
        3 20661 1 1  52 HIS CA   C  10.618 39.203 -60.169 1.00 . A A .  52 HIS CA   1 1 
        3 20662 1 1  52 HIS CB   C  10.322 37.863 -60.843 1.00 . A A .  52 HIS CB   1 1 
        3 20663 1 1  52 HIS CD2  C   7.950 38.573 -61.616 1.00 . A A .  52 HIS CD2  1 1 
        3 20664 1 1  52 HIS CE1  C   7.007 36.592 -61.588 1.00 . A A .  52 HIS CE1  1 1 
        3 20665 1 1  52 HIS CG   C   8.885 37.681 -61.212 1.00 . A A .  52 HIS CG   1 1 
        3 20666 1 1  52 HIS H    H  12.659 38.761 -60.502 1.00 . A A .  52 HIS H    1 1 
        3 20667 1 1  52 HIS HA   H  10.126 39.995 -60.715 1.00 . A A .  52 HIS HA   1 1 
        3 20668 1 1  52 HIS HB2  H  10.916 37.796 -61.743 1.00 . A A .  52 HIS HB2  1 1 
        3 20669 1 1  52 HIS HB3  H  10.603 37.071 -60.165 1.00 . A A .  52 HIS HB3  1 1 
        3 20670 1 1  52 HIS HD1  H   8.687 35.603 -60.955 1.00 . A A .  52 HIS HD1  1 1 
        3 20671 1 1  52 HIS HD2  H   8.088 39.637 -61.736 1.00 . A A .  52 HIS HD2  1 1 
        3 20672 1 1  52 HIS HE1  H   6.281 35.797 -61.677 1.00 . A A .  52 HIS HE1  1 1 
        3 20673 1 1  52 HIS HE2  H   5.942 38.253 -62.145 1.00 . A A .  52 HIS HE2  1 1 
        3 20674 1 1  52 HIS N    N  12.051 39.447 -60.155 1.00 . A A .  52 HIS N    1 1 
        3 20675 1 1  52 HIS ND1  N   8.263 36.450 -61.205 1.00 . A A .  52 HIS ND1  1 1 
        3 20676 1 1  52 HIS NE2  N   6.791 37.869 -61.843 1.00 . A A .  52 HIS NE2  1 1 
        3 20677 1 1  52 HIS O    O   8.966 39.710 -58.493 1.00 . A A .  52 HIS O    1 1 
        3 20678 1 1  53 ALA C    C  10.321 39.901 -55.795 1.00 . A A .  53 ALA C    1 1 
        3 20679 1 1  53 ALA CA   C  10.394 38.512 -56.418 1.00 . A A .  53 ALA CA   1 1 
        3 20680 1 1  53 ALA CB   C  11.374 37.634 -55.631 1.00 . A A .  53 ALA CB   1 1 
        3 20681 1 1  53 ALA H    H  11.665 38.205 -58.085 1.00 . A A .  53 ALA H    1 1 
        3 20682 1 1  53 ALA HA   H   9.405 38.081 -56.364 1.00 . A A .  53 ALA HA   1 1 
        3 20683 1 1  53 ALA HB1  H  12.318 38.149 -55.531 1.00 . A A .  53 ALA HB1  1 1 
        3 20684 1 1  53 ALA HB2  H  11.526 36.704 -56.158 1.00 . A A .  53 ALA HB2  1 1 
        3 20685 1 1  53 ALA HB3  H  10.968 37.430 -54.652 1.00 . A A .  53 ALA HB3  1 1 
        3 20686 1 1  53 ALA N    N  10.808 38.598 -57.818 1.00 . A A .  53 ALA N    1 1 
        3 20687 1 1  53 ALA O    O   9.301 40.280 -55.218 1.00 . A A .  53 ALA O    1 1 
        3 20688 1 1  54 PHE C    C  10.339 42.865 -55.896 1.00 . A A .  54 PHE C    1 1 
        3 20689 1 1  54 PHE CA   C  11.490 42.004 -55.376 1.00 . A A .  54 PHE CA   1 1 
        3 20690 1 1  54 PHE CB   C  12.809 42.678 -55.771 1.00 . A A .  54 PHE CB   1 1 
        3 20691 1 1  54 PHE CD1  C  14.415 40.777 -55.363 1.00 . A A .  54 PHE CD1  1 1 
        3 20692 1 1  54 PHE CD2  C  14.829 42.875 -54.289 1.00 . A A .  54 PHE CD2  1 1 
        3 20693 1 1  54 PHE CE1  C  15.580 40.253 -54.797 1.00 . A A .  54 PHE CE1  1 1 
        3 20694 1 1  54 PHE CE2  C  15.996 42.359 -53.719 1.00 . A A .  54 PHE CE2  1 1 
        3 20695 1 1  54 PHE CG   C  14.031 42.092 -55.118 1.00 . A A .  54 PHE CG   1 1 
        3 20696 1 1  54 PHE CZ   C  16.371 41.047 -53.976 1.00 . A A .  54 PHE CZ   1 1 
        3 20697 1 1  54 PHE H    H  12.193 40.279 -56.380 1.00 . A A .  54 PHE H    1 1 
        3 20698 1 1  54 PHE HA   H  11.425 41.960 -54.299 1.00 . A A .  54 PHE HA   1 1 
        3 20699 1 1  54 PHE HB2  H  12.924 42.591 -56.842 1.00 . A A .  54 PHE HB2  1 1 
        3 20700 1 1  54 PHE HB3  H  12.749 43.721 -55.499 1.00 . A A .  54 PHE HB3  1 1 
        3 20701 1 1  54 PHE HD1  H  13.804 40.153 -56.000 1.00 . A A .  54 PHE HD1  1 1 
        3 20702 1 1  54 PHE HD2  H  14.542 43.895 -54.083 1.00 . A A .  54 PHE HD2  1 1 
        3 20703 1 1  54 PHE HE1  H  15.865 39.231 -54.998 1.00 . A A .  54 PHE HE1  1 1 
        3 20704 1 1  54 PHE HE2  H  16.606 42.981 -53.079 1.00 . A A .  54 PHE HE2  1 1 
        3 20705 1 1  54 PHE HZ   H  17.273 40.645 -53.539 1.00 . A A .  54 PHE HZ   1 1 
        3 20706 1 1  54 PHE N    N  11.413 40.650 -55.915 1.00 . A A .  54 PHE N    1 1 
        3 20707 1 1  54 PHE O    O   9.670 43.551 -55.125 1.00 . A A .  54 PHE O    1 1 
        3 20708 1 1  55 ALA C    C   7.696 43.280 -57.312 1.00 . A A .  55 ALA C    1 1 
        3 20709 1 1  55 ALA CA   C   9.077 43.615 -57.848 1.00 . A A .  55 ALA CA   1 1 
        3 20710 1 1  55 ALA CB   C   9.116 43.405 -59.359 1.00 . A A .  55 ALA CB   1 1 
        3 20711 1 1  55 ALA H    H  10.691 42.249 -57.762 1.00 . A A .  55 ALA H    1 1 
        3 20712 1 1  55 ALA HA   H   9.230 44.661 -57.627 1.00 . A A .  55 ALA HA   1 1 
        3 20713 1 1  55 ALA HB1  H  10.073 43.725 -59.742 1.00 . A A .  55 ALA HB1  1 1 
        3 20714 1 1  55 ALA HB2  H   8.330 43.983 -59.822 1.00 . A A .  55 ALA HB2  1 1 
        3 20715 1 1  55 ALA HB3  H   8.971 42.358 -59.581 1.00 . A A .  55 ALA HB3  1 1 
        3 20716 1 1  55 ALA N    N  10.126 42.826 -57.207 1.00 . A A .  55 ALA N    1 1 
        3 20717 1 1  55 ALA O    O   6.944 44.168 -56.909 1.00 . A A .  55 ALA O    1 1 
        3 20718 1 1  56 GLN C    C   5.857 41.987 -55.385 1.00 . A A .  56 GLN C    1 1 
        3 20719 1 1  56 GLN CA   C   6.074 41.531 -56.834 1.00 . A A .  56 GLN CA   1 1 
        3 20720 1 1  56 GLN CB   C   6.000 40.002 -56.942 1.00 . A A .  56 GLN CB   1 1 
        3 20721 1 1  56 GLN CD   C   3.499 39.962 -57.443 1.00 . A A .  56 GLN CD   1 1 
        3 20722 1 1  56 GLN CG   C   4.640 39.387 -56.609 1.00 . A A .  56 GLN CG   1 1 
        3 20723 1 1  56 GLN H    H   8.011 41.340 -57.661 1.00 . A A .  56 GLN H    1 1 
        3 20724 1 1  56 GLN HA   H   5.288 41.972 -57.430 1.00 . A A .  56 GLN HA   1 1 
        3 20725 1 1  56 GLN HB2  H   6.251 39.728 -57.956 1.00 . A A .  56 GLN HB2  1 1 
        3 20726 1 1  56 GLN HB3  H   6.730 39.585 -56.265 1.00 . A A .  56 GLN HB3  1 1 
        3 20727 1 1  56 GLN HE21 H   2.240 39.869 -55.879 1.00 . A A .  56 GLN HE21 1 1 
        3 20728 1 1  56 GLN HE22 H   1.572 40.515 -57.299 1.00 . A A .  56 GLN HE22 1 1 
        3 20729 1 1  56 GLN HG2  H   4.693 38.324 -56.786 1.00 . A A .  56 GLN HG2  1 1 
        3 20730 1 1  56 GLN HG3  H   4.429 39.569 -55.565 1.00 . A A .  56 GLN HG3  1 1 
        3 20731 1 1  56 GLN N    N   7.367 41.994 -57.320 1.00 . A A .  56 GLN N    1 1 
        3 20732 1 1  56 GLN NE2  N   2.334 40.130 -56.818 1.00 . A A .  56 GLN NE2  1 1 
        3 20733 1 1  56 GLN O    O   4.798 42.511 -55.054 1.00 . A A .  56 GLN O    1 1 
        3 20734 1 1  56 GLN OE1  O   3.658 40.234 -58.633 1.00 . A A .  56 GLN OE1  1 1 
        3 20735 1 1  57 TYR C    C   6.400 43.687 -53.011 1.00 . A A .  57 TYR C    1 1 
        3 20736 1 1  57 TYR CA   C   6.768 42.211 -53.130 1.00 . A A .  57 TYR CA   1 1 
        3 20737 1 1  57 TYR CB   C   8.096 41.973 -52.406 1.00 . A A .  57 TYR CB   1 1 
        3 20738 1 1  57 TYR CD1  C   7.407 41.518 -50.013 1.00 . A A .  57 TYR CD1  1 1 
        3 20739 1 1  57 TYR CD2  C   8.710 43.479 -50.464 1.00 . A A .  57 TYR CD2  1 1 
        3 20740 1 1  57 TYR CE1  C   7.382 41.839 -48.664 1.00 . A A .  57 TYR CE1  1 1 
        3 20741 1 1  57 TYR CE2  C   8.685 43.810 -49.116 1.00 . A A .  57 TYR CE2  1 1 
        3 20742 1 1  57 TYR CG   C   8.071 42.328 -50.935 1.00 . A A .  57 TYR CG   1 1 
        3 20743 1 1  57 TYR CZ   C   8.019 42.984 -48.221 1.00 . A A .  57 TYR CZ   1 1 
        3 20744 1 1  57 TYR H    H   7.695 41.398 -54.859 1.00 . A A .  57 TYR H    1 1 
        3 20745 1 1  57 TYR HA   H   5.993 41.634 -52.649 1.00 . A A .  57 TYR HA   1 1 
        3 20746 1 1  57 TYR HB2  H   8.348 40.927 -52.497 1.00 . A A .  57 TYR HB2  1 1 
        3 20747 1 1  57 TYR HB3  H   8.856 42.570 -52.886 1.00 . A A .  57 TYR HB3  1 1 
        3 20748 1 1  57 TYR HD1  H   6.904 40.626 -50.355 1.00 . A A .  57 TYR HD1  1 1 
        3 20749 1 1  57 TYR HD2  H   9.231 44.120 -51.159 1.00 . A A .  57 TYR HD2  1 1 
        3 20750 1 1  57 TYR HE1  H   6.867 41.198 -47.963 1.00 . A A .  57 TYR HE1  1 1 
        3 20751 1 1  57 TYR HE2  H   9.181 44.703 -48.766 1.00 . A A .  57 TYR HE2  1 1 
        3 20752 1 1  57 TYR HH   H   7.185 42.924 -46.511 1.00 . A A .  57 TYR HH   1 1 
        3 20753 1 1  57 TYR N    N   6.866 41.809 -54.536 1.00 . A A .  57 TYR N    1 1 
        3 20754 1 1  57 TYR O    O   5.320 44.028 -52.528 1.00 . A A .  57 TYR O    1 1 
        3 20755 1 1  57 TYR OH   O   7.980 43.309 -46.886 1.00 . A A .  57 TYR OH   1 1 
        3 20756 1 1  58 ASN C    C   5.720 46.388 -53.960 1.00 . A A .  58 ASN C    1 1 
        3 20757 1 1  58 ASN CA   C   7.078 45.996 -53.395 1.00 . A A .  58 ASN CA   1 1 
        3 20758 1 1  58 ASN CB   C   8.187 46.741 -54.135 1.00 . A A .  58 ASN CB   1 1 
        3 20759 1 1  58 ASN CG   C   9.554 46.485 -53.537 1.00 . A A .  58 ASN CG   1 1 
        3 20760 1 1  58 ASN H    H   8.139 44.218 -53.843 1.00 . A A .  58 ASN H    1 1 
        3 20761 1 1  58 ASN HA   H   7.068 46.309 -52.362 1.00 . A A .  58 ASN HA   1 1 
        3 20762 1 1  58 ASN HB2  H   8.194 46.417 -55.166 1.00 . A A .  58 ASN HB2  1 1 
        3 20763 1 1  58 ASN HB3  H   7.982 47.800 -54.092 1.00 . A A .  58 ASN HB3  1 1 
        3 20764 1 1  58 ASN HD21 H  10.977 46.647 -54.938 1.00 . A A .  58 ASN HD21 1 1 
        3 20765 1 1  58 ASN HD22 H  10.674 45.066 -54.399 1.00 . A A .  58 ASN HD22 1 1 
        3 20766 1 1  58 ASN N    N   7.302 44.555 -53.460 1.00 . A A .  58 ASN N    1 1 
        3 20767 1 1  58 ASN ND2  N  10.482 46.026 -54.363 1.00 . A A .  58 ASN ND2  1 1 
        3 20768 1 1  58 ASN O    O   5.057 47.273 -53.429 1.00 . A A .  58 ASN O    1 1 
        3 20769 1 1  58 ASN OD1  O   9.775 46.701 -52.343 1.00 . A A .  58 ASN OD1  1 1 
        3 20770 1 1  59 MET C    C   2.803 45.637 -54.788 1.00 . A A .  59 MET C    1 1 
        3 20771 1 1  59 MET CA   C   4.014 45.999 -55.642 1.00 . A A .  59 MET CA   1 1 
        3 20772 1 1  59 MET CB   C   3.923 45.320 -57.011 1.00 . A A .  59 MET CB   1 1 
        3 20773 1 1  59 MET CE   C   3.138 44.937 -60.127 1.00 . A A .  59 MET CE   1 1 
        3 20774 1 1  59 MET CG   C   4.554 46.161 -58.122 1.00 . A A .  59 MET CG   1 1 
        3 20775 1 1  59 MET H    H   5.867 45.009 -55.399 1.00 . A A .  59 MET H    1 1 
        3 20776 1 1  59 MET HA   H   3.906 47.067 -55.765 1.00 . A A .  59 MET HA   1 1 
        3 20777 1 1  59 MET HB2  H   4.435 44.370 -56.962 1.00 . A A .  59 MET HB2  1 1 
        3 20778 1 1  59 MET HB3  H   2.883 45.156 -57.249 1.00 . A A .  59 MET HB3  1 1 
        3 20779 1 1  59 MET HE1  H   2.980 43.875 -60.019 1.00 . A A .  59 MET HE1  1 1 
        3 20780 1 1  59 MET HE2  H   2.952 45.227 -61.151 1.00 . A A .  59 MET HE2  1 1 
        3 20781 1 1  59 MET HE3  H   2.464 45.470 -59.474 1.00 . A A .  59 MET HE3  1 1 
        3 20782 1 1  59 MET HG2  H   3.919 47.018 -58.289 1.00 . A A .  59 MET HG2  1 1 
        3 20783 1 1  59 MET HG3  H   5.523 46.491 -57.777 1.00 . A A .  59 MET HG3  1 1 
        3 20784 1 1  59 MET N    N   5.300 45.713 -55.023 1.00 . A A .  59 MET N    1 1 
        3 20785 1 1  59 MET O    O   1.940 46.486 -54.556 1.00 . A A .  59 MET O    1 1 
        3 20786 1 1  59 MET SD   S   4.786 45.326 -59.704 1.00 . A A .  59 MET SD   1 1 
        3 20787 1 1  60 ASP C    C   1.640 44.646 -52.091 1.00 . A A .  60 ASP C    1 1 
        3 20788 1 1  60 ASP CA   C   1.570 44.023 -53.490 1.00 . A A .  60 ASP CA   1 1 
        3 20789 1 1  60 ASP CB   C   1.428 42.497 -53.405 1.00 . A A .  60 ASP CB   1 1 
        3 20790 1 1  60 ASP CG   C   2.634 41.828 -52.804 1.00 . A A .  60 ASP CG   1 1 
        3 20791 1 1  60 ASP H    H   3.411 43.736 -54.525 1.00 . A A .  60 ASP H    1 1 
        3 20792 1 1  60 ASP HA   H   0.672 44.438 -53.922 1.00 . A A .  60 ASP HA   1 1 
        3 20793 1 1  60 ASP HB2  H   0.566 42.266 -52.797 1.00 . A A .  60 ASP HB2  1 1 
        3 20794 1 1  60 ASP HB3  H   1.279 42.109 -54.402 1.00 . A A .  60 ASP HB3  1 1 
        3 20795 1 1  60 ASP N    N   2.716 44.394 -54.318 1.00 . A A .  60 ASP N    1 1 
        3 20796 1 1  60 ASP O    O   0.647 44.652 -51.365 1.00 . A A .  60 ASP O    1 1 
        3 20797 1 1  60 ASP OD1  O   2.685 41.707 -51.563 1.00 . A A .  60 ASP OD1  1 1 
        3 20798 1 1  60 ASP OD2  O   3.530 41.424 -53.574 1.00 . A A .  60 ASP OD2  1 1 
        3 20799 1 1  61 GLN C    C   2.722 47.341 -50.522 1.00 . A A .  61 GLN C    1 1 
        3 20800 1 1  61 GLN CA   C   2.977 45.836 -50.428 1.00 . A A .  61 GLN CA   1 1 
        3 20801 1 1  61 GLN CB   C   4.399 45.626 -49.889 1.00 . A A .  61 GLN CB   1 1 
        3 20802 1 1  61 GLN CD   C   3.728 43.911 -48.137 1.00 . A A .  61 GLN CD   1 1 
        3 20803 1 1  61 GLN CG   C   4.677 44.253 -49.278 1.00 . A A .  61 GLN CG   1 1 
        3 20804 1 1  61 GLN H    H   3.562 45.140 -52.344 1.00 . A A .  61 GLN H    1 1 
        3 20805 1 1  61 GLN HA   H   2.269 45.419 -49.726 1.00 . A A .  61 GLN HA   1 1 
        3 20806 1 1  61 GLN HB2  H   5.088 45.771 -50.706 1.00 . A A .  61 GLN HB2  1 1 
        3 20807 1 1  61 GLN HB3  H   4.579 46.371 -49.128 1.00 . A A .  61 GLN HB3  1 1 
        3 20808 1 1  61 GLN HE21 H   3.215 42.183 -49.015 1.00 . A A .  61 GLN HE21 1 1 
        3 20809 1 1  61 GLN HE22 H   2.441 42.496 -47.537 1.00 . A A .  61 GLN HE22 1 1 
        3 20810 1 1  61 GLN HG2  H   4.572 43.505 -50.049 1.00 . A A .  61 GLN HG2  1 1 
        3 20811 1 1  61 GLN HG3  H   5.688 44.242 -48.900 1.00 . A A .  61 GLN HG3  1 1 
        3 20812 1 1  61 GLN N    N   2.803 45.183 -51.726 1.00 . A A .  61 GLN N    1 1 
        3 20813 1 1  61 GLN NE2  N   3.071 42.764 -48.239 1.00 . A A .  61 GLN NE2  1 1 
        3 20814 1 1  61 GLN O    O   2.808 48.045 -49.517 1.00 . A A .  61 GLN O    1 1 
        3 20815 1 1  61 GLN OE1  O   3.590 44.672 -47.177 1.00 . A A .  61 GLN OE1  1 1 
        3 20816 1 1  62 PHE C    C   3.352 50.044 -51.333 1.00 . A A .  62 PHE C    1 1 
        3 20817 1 1  62 PHE CA   C   2.181 49.270 -51.920 1.00 . A A .  62 PHE CA   1 1 
        3 20818 1 1  62 PHE CB   C   0.885 49.720 -51.239 1.00 . A A .  62 PHE CB   1 1 
        3 20819 1 1  62 PHE CD1  C  -0.282 48.626 -53.183 1.00 . A A .  62 PHE CD1  1 1 
        3 20820 1 1  62 PHE CD2  C  -1.617 49.688 -51.502 1.00 . A A .  62 PHE CD2  1 1 
        3 20821 1 1  62 PHE CE1  C  -1.432 48.285 -53.886 1.00 . A A .  62 PHE CE1  1 1 
        3 20822 1 1  62 PHE CE2  C  -2.778 49.351 -52.201 1.00 . A A .  62 PHE CE2  1 1 
        3 20823 1 1  62 PHE CG   C  -0.361 49.332 -51.986 1.00 . A A .  62 PHE CG   1 1 
        3 20824 1 1  62 PHE CZ   C  -2.685 48.650 -53.393 1.00 . A A .  62 PHE CZ   1 1 
        3 20825 1 1  62 PHE H    H   2.329 47.224 -52.483 1.00 . A A .  62 PHE H    1 1 
        3 20826 1 1  62 PHE HA   H   2.113 49.472 -52.979 1.00 . A A .  62 PHE HA   1 1 
        3 20827 1 1  62 PHE HB2  H   0.844 49.274 -50.256 1.00 . A A .  62 PHE HB2  1 1 
        3 20828 1 1  62 PHE HB3  H   0.904 50.795 -51.146 1.00 . A A .  62 PHE HB3  1 1 
        3 20829 1 1  62 PHE HD1  H   0.685 48.339 -53.571 1.00 . A A .  62 PHE HD1  1 1 
        3 20830 1 1  62 PHE HD2  H  -1.694 50.233 -50.572 1.00 . A A .  62 PHE HD2  1 1 
        3 20831 1 1  62 PHE HE1  H  -1.355 47.738 -54.813 1.00 . A A .  62 PHE HE1  1 1 
        3 20832 1 1  62 PHE HE2  H  -3.745 49.635 -51.814 1.00 . A A .  62 PHE HE2  1 1 
        3 20833 1 1  62 PHE HZ   H  -3.580 48.387 -53.939 1.00 . A A .  62 PHE HZ   1 1 
        3 20834 1 1  62 PHE N    N   2.409 47.833 -51.719 1.00 . A A .  62 PHE N    1 1 
        3 20835 1 1  62 PHE O    O   3.167 50.971 -50.548 1.00 . A A .  62 PHE O    1 1 
        3 20836 1 1  63 THR C    C   5.891 51.778 -51.510 1.00 . A A .  63 THR C    1 1 
        3 20837 1 1  63 THR CA   C   5.762 50.292 -51.210 1.00 . A A .  63 THR CA   1 1 
        3 20838 1 1  63 THR CB   C   7.034 49.593 -51.728 1.00 . A A .  63 THR CB   1 1 
        3 20839 1 1  63 THR CG2  C   8.282 50.248 -51.150 1.00 . A A .  63 THR CG2  1 1 
        3 20840 1 1  63 THR H    H   4.642 48.928 -52.375 1.00 . A A .  63 THR H    1 1 
        3 20841 1 1  63 THR HA   H   5.750 50.244 -50.131 1.00 . A A .  63 THR HA   1 1 
        3 20842 1 1  63 THR HB   H   7.067 49.658 -52.806 1.00 . A A .  63 THR HB   1 1 
        3 20843 1 1  63 THR HG1  H   7.206 48.176 -50.393 1.00 . A A .  63 THR HG1  1 1 
        3 20844 1 1  63 THR HG21 H   9.120 49.574 -51.244 1.00 . A A .  63 THR HG21 1 1 
        3 20845 1 1  63 THR HG22 H   8.119 50.477 -50.107 1.00 . A A .  63 THR HG22 1 1 
        3 20846 1 1  63 THR HG23 H   8.492 51.160 -51.689 1.00 . A A .  63 THR HG23 1 1 
        3 20847 1 1  63 THR N    N   4.560 49.657 -51.724 1.00 . A A .  63 THR N    1 1 
        3 20848 1 1  63 THR O    O   6.076 52.184 -52.656 1.00 . A A .  63 THR O    1 1 
        3 20849 1 1  63 THR OG1  O   7.017 48.217 -51.333 1.00 . A A .  63 THR OG1  1 1 
        3 20850 1 1  64 PRO C    C   7.352 54.423 -50.964 1.00 . A A .  64 PRO C    1 1 
        3 20851 1 1  64 PRO CA   C   5.906 54.066 -50.639 1.00 . A A .  64 PRO CA   1 1 
        3 20852 1 1  64 PRO CB   C   5.455 54.646 -49.295 1.00 . A A .  64 PRO CB   1 1 
        3 20853 1 1  64 PRO CD   C   5.352 52.213 -49.120 1.00 . A A .  64 PRO CD   1 1 
        3 20854 1 1  64 PRO CG   C   5.335 53.485 -48.350 1.00 . A A .  64 PRO CG   1 1 
        3 20855 1 1  64 PRO HA   H   5.267 54.412 -51.438 1.00 . A A .  64 PRO HA   1 1 
        3 20856 1 1  64 PRO HB2  H   6.186 55.351 -48.929 1.00 . A A .  64 PRO HB2  1 1 
        3 20857 1 1  64 PRO HB3  H   4.501 55.140 -49.403 1.00 . A A .  64 PRO HB3  1 1 
        3 20858 1 1  64 PRO HD2  H   6.051 51.513 -48.687 1.00 . A A .  64 PRO HD2  1 1 
        3 20859 1 1  64 PRO HD3  H   4.369 51.770 -49.149 1.00 . A A .  64 PRO HD3  1 1 
        3 20860 1 1  64 PRO HG2  H   6.163 53.498 -47.657 1.00 . A A .  64 PRO HG2  1 1 
        3 20861 1 1  64 PRO HG3  H   4.407 53.562 -47.802 1.00 . A A .  64 PRO HG3  1 1 
        3 20862 1 1  64 PRO N    N   5.785 52.615 -50.470 1.00 . A A .  64 PRO N    1 1 
        3 20863 1 1  64 PRO O    O   8.265 54.118 -50.190 1.00 . A A .  64 PRO O    1 1 
        3 20864 1 1  65 VAL C    C   9.012 56.936 -52.785 1.00 . A A .  65 VAL C    1 1 
        3 20865 1 1  65 VAL CA   C   8.906 55.438 -52.524 1.00 . A A .  65 VAL CA   1 1 
        3 20866 1 1  65 VAL CB   C   9.338 54.671 -53.795 1.00 . A A .  65 VAL CB   1 1 
        3 20867 1 1  65 VAL CG1  C   8.516 55.117 -54.986 1.00 . A A .  65 VAL CG1  1 1 
        3 20868 1 1  65 VAL CG2  C  10.806 54.899 -54.061 1.00 . A A .  65 VAL CG2  1 1 
        3 20869 1 1  65 VAL H    H   6.800 55.279 -52.687 1.00 . A A .  65 VAL H    1 1 
        3 20870 1 1  65 VAL HA   H   9.596 55.214 -51.725 1.00 . A A .  65 VAL HA   1 1 
        3 20871 1 1  65 VAL HB   H   9.193 53.612 -53.638 1.00 . A A .  65 VAL HB   1 1 
        3 20872 1 1  65 VAL HG11 H   8.806 56.118 -55.270 1.00 . A A .  65 VAL HG11 1 1 
        3 20873 1 1  65 VAL HG12 H   7.467 55.107 -54.725 1.00 . A A .  65 VAL HG12 1 1 
        3 20874 1 1  65 VAL HG13 H   8.687 54.445 -55.813 1.00 . A A .  65 VAL HG13 1 1 
        3 20875 1 1  65 VAL HG21 H  11.374 54.652 -53.177 1.00 . A A .  65 VAL HG21 1 1 
        3 20876 1 1  65 VAL HG22 H  10.969 55.936 -54.316 1.00 . A A .  65 VAL HG22 1 1 
        3 20877 1 1  65 VAL HG23 H  11.124 54.272 -54.880 1.00 . A A .  65 VAL HG23 1 1 
        3 20878 1 1  65 VAL N    N   7.562 55.060 -52.111 1.00 . A A .  65 VAL N    1 1 
        3 20879 1 1  65 VAL O    O   8.020 57.601 -53.085 1.00 . A A .  65 VAL O    1 1 
        3 20880 1 1  66 LYS C    C  11.360 59.124 -54.098 1.00 . A A .  66 LYS C    1 1 
        3 20881 1 1  66 LYS CA   C  10.472 58.871 -52.873 1.00 . A A .  66 LYS CA   1 1 
        3 20882 1 1  66 LYS CB   C  11.118 59.460 -51.615 1.00 . A A .  66 LYS CB   1 1 
        3 20883 1 1  66 LYS CD   C  12.308 61.569 -52.340 1.00 . A A .  66 LYS CD   1 1 
        3 20884 1 1  66 LYS CE   C  12.112 63.061 -52.594 1.00 . A A .  66 LYS CE   1 1 
        3 20885 1 1  66 LYS CG   C  11.136 60.978 -51.562 1.00 . A A .  66 LYS CG   1 1 
        3 20886 1 1  66 LYS H    H  10.979 56.868 -52.440 1.00 . A A .  66 LYS H    1 1 
        3 20887 1 1  66 LYS HA   H   9.536 59.374 -53.066 1.00 . A A .  66 LYS HA   1 1 
        3 20888 1 1  66 LYS HB2  H  10.573 59.100 -50.756 1.00 . A A .  66 LYS HB2  1 1 
        3 20889 1 1  66 LYS HB3  H  12.139 59.110 -51.566 1.00 . A A .  66 LYS HB3  1 1 
        3 20890 1 1  66 LYS HD2  H  13.215 61.426 -51.771 1.00 . A A .  66 LYS HD2  1 1 
        3 20891 1 1  66 LYS HD3  H  12.393 61.059 -53.288 1.00 . A A .  66 LYS HD3  1 1 
        3 20892 1 1  66 LYS HE2  H  13.034 63.474 -52.975 1.00 . A A .  66 LYS HE2  1 1 
        3 20893 1 1  66 LYS HE3  H  11.329 63.190 -53.327 1.00 . A A .  66 LYS HE3  1 1 
        3 20894 1 1  66 LYS HG2  H  10.215 61.352 -51.985 1.00 . A A .  66 LYS HG2  1 1 
        3 20895 1 1  66 LYS HG3  H  11.211 61.290 -50.531 1.00 . A A .  66 LYS HG3  1 1 
        3 20896 1 1  66 LYS HZ1  H  12.455 63.624 -50.623 1.00 . A A .  66 LYS HZ1  1 1 
        3 20897 1 1  66 LYS HZ2  H  10.813 63.447 -51.019 1.00 . A A .  66 LYS HZ2  1 1 
        3 20898 1 1  66 LYS HZ3  H  11.674 64.808 -51.558 1.00 . A A .  66 LYS HZ3  1 1 
        3 20899 1 1  66 LYS N    N  10.227 57.455 -52.669 1.00 . A A .  66 LYS N    1 1 
        3 20900 1 1  66 LYS NZ   N  11.735 63.789 -51.355 1.00 . A A .  66 LYS NZ   1 1 
        3 20901 1 1  66 LYS O    O  12.568 58.883 -54.057 1.00 . A A .  66 LYS O    1 1 
        3 20902 1 1  67 ILE C    C  12.556 60.978 -56.153 1.00 . A A .  67 ILE C    1 1 
        3 20903 1 1  67 ILE CA   C  11.513 59.891 -56.412 1.00 . A A .  67 ILE CA   1 1 
        3 20904 1 1  67 ILE CB   C  10.581 60.342 -57.570 1.00 . A A .  67 ILE CB   1 1 
        3 20905 1 1  67 ILE CD1  C  11.974 59.027 -59.284 1.00 . A A .  67 ILE CD1  1 1 
        3 20906 1 1  67 ILE CG1  C  11.359 60.365 -58.895 1.00 . A A .  67 ILE CG1  1 1 
        3 20907 1 1  67 ILE CG2  C  10.008 61.716 -57.278 1.00 . A A .  67 ILE CG2  1 1 
        3 20908 1 1  67 ILE H    H   9.797 59.775 -55.169 1.00 . A A .  67 ILE H    1 1 
        3 20909 1 1  67 ILE HA   H  12.039 58.997 -56.715 1.00 . A A .  67 ILE HA   1 1 
        3 20910 1 1  67 ILE HB   H   9.754 59.653 -57.653 1.00 . A A .  67 ILE HB   1 1 
        3 20911 1 1  67 ILE HD11 H  12.975 58.961 -58.884 1.00 . A A .  67 ILE HD11 1 1 
        3 20912 1 1  67 ILE HD12 H  12.011 58.947 -60.361 1.00 . A A .  67 ILE HD12 1 1 
        3 20913 1 1  67 ILE HD13 H  11.372 58.224 -58.884 1.00 . A A .  67 ILE HD13 1 1 
        3 20914 1 1  67 ILE HG12 H  10.681 60.667 -59.679 1.00 . A A .  67 ILE HG12 1 1 
        3 20915 1 1  67 ILE HG13 H  12.154 61.090 -58.808 1.00 . A A .  67 ILE HG13 1 1 
        3 20916 1 1  67 ILE HG21 H  10.664 62.244 -56.601 1.00 . A A .  67 ILE HG21 1 1 
        3 20917 1 1  67 ILE HG22 H   9.033 61.610 -56.826 1.00 . A A .  67 ILE HG22 1 1 
        3 20918 1 1  67 ILE HG23 H   9.919 62.272 -58.199 1.00 . A A .  67 ILE HG23 1 1 
        3 20919 1 1  67 ILE N    N  10.762 59.607 -55.188 1.00 . A A .  67 ILE N    1 1 
        3 20920 1 1  67 ILE O    O  12.328 61.886 -55.358 1.00 . A A .  67 ILE O    1 1 
        3 20921 1 1  68 GLU C    C  14.647 63.153 -56.060 1.00 . A A .  68 GLU C    1 1 
        3 20922 1 1  68 GLU CA   C  14.831 61.777 -56.728 1.00 . A A .  68 GLU CA   1 1 
        3 20923 1 1  68 GLU CB   C  15.497 61.962 -58.101 1.00 . A A .  68 GLU CB   1 1 
        3 20924 1 1  68 GLU CD   C  16.219 64.370 -58.330 1.00 . A A .  68 GLU CD   1 1 
        3 20925 1 1  68 GLU CG   C  16.660 62.941 -58.083 1.00 . A A .  68 GLU CG   1 1 
        3 20926 1 1  68 GLU H    H  13.766 60.120 -57.474 1.00 . A A .  68 GLU H    1 1 
        3 20927 1 1  68 GLU HA   H  15.549 61.366 -56.034 1.00 . A A .  68 GLU HA   1 1 
        3 20928 1 1  68 GLU HB2  H  15.862 61.002 -58.436 1.00 . A A .  68 GLU HB2  1 1 
        3 20929 1 1  68 GLU HB3  H  14.754 62.327 -58.795 1.00 . A A .  68 GLU HB3  1 1 
        3 20930 1 1  68 GLU HG2  H  17.141 62.889 -57.118 1.00 . A A .  68 GLU HG2  1 1 
        3 20931 1 1  68 GLU HG3  H  17.363 62.658 -58.852 1.00 . A A .  68 GLU HG3  1 1 
        3 20932 1 1  68 GLU N    N  13.689 60.865 -56.844 1.00 . A A .  68 GLU N    1 1 
        3 20933 1 1  68 GLU O    O  15.561 63.621 -55.373 1.00 . A A .  68 GLU O    1 1 
        3 20934 1 1  68 GLU OE1  O  15.898 64.693 -59.494 1.00 . A A .  68 GLU OE1  1 1 
        3 20935 1 1  68 GLU OE2  O  16.182 65.169 -57.368 1.00 . A A .  68 GLU OE2  1 1 
        3 20936 1 1  69 GLY C    C  11.964 65.766 -55.780 1.00 . A A .  69 GLY C    1 1 
        3 20937 1 1  69 GLY CA   C  13.320 65.110 -55.616 1.00 . A A .  69 GLY CA   1 1 
        3 20938 1 1  69 GLY H    H  12.782 63.415 -56.782 1.00 . A A .  69 GLY H    1 1 
        3 20939 1 1  69 GLY HA2  H  13.501 64.994 -54.559 1.00 . A A .  69 GLY HA2  1 1 
        3 20940 1 1  69 GLY HA3  H  14.058 65.777 -56.037 1.00 . A A .  69 GLY HA3  1 1 
        3 20941 1 1  69 GLY N    N  13.497 63.807 -56.238 1.00 . A A .  69 GLY N    1 1 
        3 20942 1 1  69 GLY O    O  11.866 67.008 -55.862 1.00 . A A .  69 GLY O    1 1 
        3 20943 1 1  70 TYR C    C   8.753 65.726 -54.603 1.00 . A A .  70 TYR C    1 1 
        3 20944 1 1  70 TYR CA   C   9.555 65.498 -55.921 1.00 . A A .  70 TYR CA   1 1 
        3 20945 1 1  70 TYR CB   C   8.700 64.628 -56.866 1.00 . A A .  70 TYR CB   1 1 
        3 20946 1 1  70 TYR CD1  C   9.877 64.781 -59.117 1.00 . A A .  70 TYR CD1  1 1 
        3 20947 1 1  70 TYR CD2  C   7.629 65.594 -58.930 1.00 . A A .  70 TYR CD2  1 1 
        3 20948 1 1  70 TYR CE1  C   9.866 65.088 -60.513 1.00 . A A .  70 TYR CE1  1 1 
        3 20949 1 1  70 TYR CE2  C   7.611 65.897 -60.297 1.00 . A A .  70 TYR CE2  1 1 
        3 20950 1 1  70 TYR CG   C   8.747 65.029 -58.324 1.00 . A A .  70 TYR CG   1 1 
        3 20951 1 1  70 TYR CZ   C   8.724 65.645 -61.076 1.00 . A A .  70 TYR CZ   1 1 
        3 20952 1 1  70 TYR H    H  11.036 63.984 -55.706 1.00 . A A .  70 TYR H    1 1 
        3 20953 1 1  70 TYR HA   H   9.617 66.500 -56.321 1.00 . A A .  70 TYR HA   1 1 
        3 20954 1 1  70 TYR HB2  H   9.047 63.609 -56.788 1.00 . A A .  70 TYR HB2  1 1 
        3 20955 1 1  70 TYR HB3  H   7.674 64.686 -56.536 1.00 . A A .  70 TYR HB3  1 1 
        3 20956 1 1  70 TYR HD1  H  10.762 64.353 -58.670 1.00 . A A .  70 TYR HD1  1 1 
        3 20957 1 1  70 TYR HD2  H   6.754 65.802 -58.333 1.00 . A A .  70 TYR HD2  1 1 
        3 20958 1 1  70 TYR HE1  H  10.735 64.890 -61.123 1.00 . A A .  70 TYR HE1  1 1 
        3 20959 1 1  70 TYR HE2  H   6.727 66.328 -60.742 1.00 . A A .  70 TYR HE2  1 1 
        3 20960 1 1  70 TYR HH   H   8.170 65.325 -62.877 1.00 . A A .  70 TYR HH   1 1 
        3 20961 1 1  70 TYR N    N  10.907 64.951 -55.789 1.00 . A A .  70 TYR N    1 1 
        3 20962 1 1  70 TYR O    O   7.678 66.328 -54.648 1.00 . A A .  70 TYR O    1 1 
        3 20963 1 1  70 TYR OH   O   8.696 65.983 -62.417 1.00 . A A .  70 TYR OH   1 1 
        3 20964 1 1  71 ASP C    C   7.253 64.545 -52.401 1.00 . A A .  71 ASP C    1 1 
        3 20965 1 1  71 ASP CA   C   8.466 65.452 -52.188 1.00 . A A .  71 ASP CA   1 1 
        3 20966 1 1  71 ASP CB   C   8.104 66.921 -52.021 1.00 . A A .  71 ASP CB   1 1 
        3 20967 1 1  71 ASP CG   C   7.099 67.150 -50.937 1.00 . A A .  71 ASP CG   1 1 
        3 20968 1 1  71 ASP H    H  10.115 64.843 -53.411 1.00 . A A .  71 ASP H    1 1 
        3 20969 1 1  71 ASP HA   H   9.061 65.128 -51.347 1.00 . A A .  71 ASP HA   1 1 
        3 20970 1 1  71 ASP HB2  H   9.001 67.473 -51.782 1.00 . A A .  71 ASP HB2  1 1 
        3 20971 1 1  71 ASP HB3  H   7.696 67.284 -52.953 1.00 . A A .  71 ASP HB3  1 1 
        3 20972 1 1  71 ASP N    N   9.239 65.283 -53.437 1.00 . A A .  71 ASP N    1 1 
        3 20973 1 1  71 ASP O    O   6.261 64.504 -51.651 1.00 . A A .  71 ASP O    1 1 
        3 20974 1 1  71 ASP OD1  O   7.350 66.712 -49.803 1.00 . A A .  71 ASP OD1  1 1 
        3 20975 1 1  71 ASP OD2  O   6.063 67.750 -51.266 1.00 . A A .  71 ASP OD2  1 1 
        3 20976 1 1  72 ASP C    C   6.270 61.315 -53.466 1.00 . A A .  72 ASP C    1 1 
        3 20977 1 1  72 ASP CA   C   6.732 62.668 -54.082 1.00 . A A .  72 ASP CA   1 1 
        3 20978 1 1  72 ASP CB   C   7.600 62.280 -55.201 1.00 . A A .  72 ASP CB   1 1 
        3 20979 1 1  72 ASP CG   C   9.004 61.969 -54.660 1.00 . A A .  72 ASP CG   1 1 
        3 20980 1 1  72 ASP H    H   8.410 63.841 -53.775 1.00 . A A .  72 ASP H    1 1 
        3 20981 1 1  72 ASP HA   H   5.789 63.054 -54.438 1.00 . A A .  72 ASP HA   1 1 
        3 20982 1 1  72 ASP HB2  H   7.196 61.405 -55.686 1.00 . A A .  72 ASP HB2  1 1 
        3 20983 1 1  72 ASP HB3  H   7.658 63.090 -55.912 1.00 . A A .  72 ASP HB3  1 1 
        3 20984 1 1  72 ASP N    N   7.518 63.726 -53.405 1.00 . A A .  72 ASP N    1 1 
        3 20985 1 1  72 ASP O    O   5.795 60.501 -54.240 1.00 . A A .  72 ASP O    1 1 
        3 20986 1 1  72 ASP OD1  O   9.142 60.835 -54.174 1.00 . A A .  72 ASP OD1  1 1 
        3 20987 1 1  72 ASP OD2  O   9.901 62.862 -54.668 1.00 . A A .  72 ASP OD2  1 1 
        3 20988 1 1  73 GLN C    C   4.896 59.078 -52.571 1.00 . A A .  73 GLN C    1 1 
        3 20989 1 1  73 GLN CA   C   5.959 59.699 -51.649 1.00 . A A .  73 GLN CA   1 1 
        3 20990 1 1  73 GLN CB   C   5.475 59.766 -50.174 1.00 . A A .  73 GLN CB   1 1 
        3 20991 1 1  73 GLN CD   C   7.744 59.258 -49.185 1.00 . A A .  73 GLN CD   1 1 
        3 20992 1 1  73 GLN CG   C   6.591 60.247 -49.226 1.00 . A A .  73 GLN CG   1 1 
        3 20993 1 1  73 GLN H    H   6.648 61.737 -51.537 1.00 . A A .  73 GLN H    1 1 
        3 20994 1 1  73 GLN HA   H   6.816 59.044 -51.708 1.00 . A A .  73 GLN HA   1 1 
        3 20995 1 1  73 GLN HB2  H   4.643 60.451 -50.110 1.00 . A A .  73 GLN HB2  1 1 
        3 20996 1 1  73 GLN HB3  H   5.156 58.781 -49.866 1.00 . A A .  73 GLN HB3  1 1 
        3 20997 1 1  73 GLN HE21 H   7.406 57.920 -47.736 1.00 . A A .  73 GLN HE21 1 1 
        3 20998 1 1  73 GLN HE22 H   7.311 57.309 -49.317 1.00 . A A .  73 GLN HE22 1 1 
        3 20999 1 1  73 GLN HG2  H   6.959 61.202 -49.571 1.00 . A A .  73 GLN HG2  1 1 
        3 21000 1 1  73 GLN HG3  H   6.186 60.357 -48.232 1.00 . A A .  73 GLN HG3  1 1 
        3 21001 1 1  73 GLN N    N   6.342 61.046 -52.161 1.00 . A A .  73 GLN N    1 1 
        3 21002 1 1  73 GLN NE2  N   7.463 58.059 -48.704 1.00 . A A .  73 GLN NE2  1 1 
        3 21003 1 1  73 GLN O    O   3.712 59.397 -52.462 1.00 . A A .  73 GLN O    1 1 
        3 21004 1 1  73 GLN OE1  O   8.857 59.548 -49.591 1.00 . A A .  73 GLN OE1  1 1 
        3 21005 1 1  74 VAL C    C   4.335 56.100 -54.216 1.00 . A A .  74 VAL C    1 1 
        3 21006 1 1  74 VAL CA   C   4.443 57.599 -54.478 1.00 . A A .  74 VAL CA   1 1 
        3 21007 1 1  74 VAL CB   C   4.882 57.824 -55.955 1.00 . A A .  74 VAL CB   1 1 
        3 21008 1 1  74 VAL CG1  C   6.249 57.164 -56.206 1.00 . A A .  74 VAL CG1  1 1 
        3 21009 1 1  74 VAL CG2  C   3.795 57.283 -56.910 1.00 . A A .  74 VAL CG2  1 1 
        3 21010 1 1  74 VAL H    H   6.312 58.119 -53.617 1.00 . A A .  74 VAL H    1 1 
        3 21011 1 1  74 VAL HA   H   3.446 57.991 -54.345 1.00 . A A .  74 VAL HA   1 1 
        3 21012 1 1  74 VAL HB   H   4.956 58.884 -56.149 1.00 . A A .  74 VAL HB   1 1 
        3 21013 1 1  74 VAL HG11 H   6.939 57.457 -55.428 1.00 . A A .  74 VAL HG11 1 1 
        3 21014 1 1  74 VAL HG12 H   6.632 57.481 -57.165 1.00 . A A .  74 VAL HG12 1 1 
        3 21015 1 1  74 VAL HG13 H   6.136 56.089 -56.201 1.00 . A A .  74 VAL HG13 1 1 
        3 21016 1 1  74 VAL HG21 H   3.981 57.646 -57.910 1.00 . A A .  74 VAL HG21 1 1 
        3 21017 1 1  74 VAL HG22 H   2.825 57.621 -56.578 1.00 . A A .  74 VAL HG22 1 1 
        3 21018 1 1  74 VAL HG23 H   3.820 56.204 -56.908 1.00 . A A .  74 VAL HG23 1 1 
        3 21019 1 1  74 VAL N    N   5.347 58.269 -53.536 1.00 . A A .  74 VAL N    1 1 
        3 21020 1 1  74 VAL O    O   5.299 55.474 -53.779 1.00 . A A .  74 VAL O    1 1 
        3 21021 1 1  75 LEU C    C   3.226 53.131 -55.355 1.00 . A A .  75 LEU C    1 1 
        3 21022 1 1  75 LEU CA   C   2.952 54.110 -54.222 1.00 . A A .  75 LEU CA   1 1 
        3 21023 1 1  75 LEU CB   C   1.520 53.878 -53.734 1.00 . A A .  75 LEU CB   1 1 
        3 21024 1 1  75 LEU CD1  C  -0.320 54.122 -52.101 1.00 . A A .  75 LEU CD1  1 1 
        3 21025 1 1  75 LEU CD2  C   2.038 54.473 -51.363 1.00 . A A .  75 LEU CD2  1 1 
        3 21026 1 1  75 LEU CG   C   1.044 54.645 -52.503 1.00 . A A .  75 LEU CG   1 1 
        3 21027 1 1  75 LEU H    H   2.442 56.064 -54.884 1.00 . A A .  75 LEU H    1 1 
        3 21028 1 1  75 LEU HA   H   3.646 53.783 -53.461 1.00 . A A .  75 LEU HA   1 1 
        3 21029 1 1  75 LEU HB2  H   0.860 54.138 -54.547 1.00 . A A .  75 LEU HB2  1 1 
        3 21030 1 1  75 LEU HB3  H   1.424 52.827 -53.512 1.00 . A A .  75 LEU HB3  1 1 
        3 21031 1 1  75 LEU HD11 H  -0.241 53.080 -51.826 1.00 . A A .  75 LEU HD11 1 1 
        3 21032 1 1  75 LEU HD12 H  -1.004 54.224 -52.930 1.00 . A A .  75 LEU HD12 1 1 
        3 21033 1 1  75 LEU HD13 H  -0.689 54.689 -51.259 1.00 . A A .  75 LEU HD13 1 1 
        3 21034 1 1  75 LEU HD21 H   2.284 53.427 -51.256 1.00 . A A .  75 LEU HD21 1 1 
        3 21035 1 1  75 LEU HD22 H   1.599 54.835 -50.445 1.00 . A A .  75 LEU HD22 1 1 
        3 21036 1 1  75 LEU HD23 H   2.935 55.034 -51.579 1.00 . A A .  75 LEU HD23 1 1 
        3 21037 1 1  75 LEU HG   H   0.976 55.698 -52.735 1.00 . A A .  75 LEU HG   1 1 
        3 21038 1 1  75 LEU N    N   3.165 55.529 -54.495 1.00 . A A .  75 LEU N    1 1 
        3 21039 1 1  75 LEU O    O   2.547 53.145 -56.383 1.00 . A A .  75 LEU O    1 1 
        3 21040 1 1  76 ILE C    C   3.502 50.147 -56.123 1.00 . A A .  76 ILE C    1 1 
        3 21041 1 1  76 ILE CA   C   4.557 51.243 -56.127 1.00 . A A .  76 ILE CA   1 1 
        3 21042 1 1  76 ILE CB   C   5.924 50.623 -55.804 1.00 . A A .  76 ILE CB   1 1 
        3 21043 1 1  76 ILE CD1  C   8.364 51.247 -55.522 1.00 . A A .  76 ILE CD1  1 1 
        3 21044 1 1  76 ILE CG1  C   7.001 51.700 -55.926 1.00 . A A .  76 ILE CG1  1 1 
        3 21045 1 1  76 ILE CG2  C   6.214 49.454 -56.741 1.00 . A A .  76 ILE CG2  1 1 
        3 21046 1 1  76 ILE H    H   4.702 52.296 -54.301 1.00 . A A .  76 ILE H    1 1 
        3 21047 1 1  76 ILE HA   H   4.597 51.697 -57.106 1.00 . A A .  76 ILE HA   1 1 
        3 21048 1 1  76 ILE HB   H   5.915 50.233 -54.798 1.00 . A A .  76 ILE HB   1 1 
        3 21049 1 1  76 ILE HD11 H   9.096 51.967 -55.858 1.00 . A A .  76 ILE HD11 1 1 
        3 21050 1 1  76 ILE HD12 H   8.571 50.287 -55.969 1.00 . A A .  76 ILE HD12 1 1 
        3 21051 1 1  76 ILE HD13 H   8.410 51.160 -54.446 1.00 . A A .  76 ILE HD13 1 1 
        3 21052 1 1  76 ILE HG12 H   7.042 52.024 -56.956 1.00 . A A .  76 ILE HG12 1 1 
        3 21053 1 1  76 ILE HG13 H   6.720 52.533 -55.298 1.00 . A A .  76 ILE HG13 1 1 
        3 21054 1 1  76 ILE HG21 H   7.280 49.298 -56.804 1.00 . A A .  76 ILE HG21 1 1 
        3 21055 1 1  76 ILE HG22 H   5.823 49.675 -57.724 1.00 . A A .  76 ILE HG22 1 1 
        3 21056 1 1  76 ILE HG23 H   5.742 48.561 -56.359 1.00 . A A .  76 ILE HG23 1 1 
        3 21057 1 1  76 ILE N    N   4.203 52.257 -55.144 1.00 . A A .  76 ILE N    1 1 
        3 21058 1 1  76 ILE O    O   3.376 49.391 -55.157 1.00 . A A .  76 ILE O    1 1 
        3 21059 1 1  77 THR C    C   1.739 48.528 -58.750 1.00 . A A .  77 THR C    1 1 
        3 21060 1 1  77 THR CA   C   1.688 49.070 -57.331 1.00 . A A .  77 THR CA   1 1 
        3 21061 1 1  77 THR CB   C   0.281 49.663 -57.086 1.00 . A A .  77 THR CB   1 1 
        3 21062 1 1  77 THR CG2  C   0.325 50.696 -55.976 1.00 . A A .  77 THR CG2  1 1 
        3 21063 1 1  77 THR H    H   2.872 50.717 -57.932 1.00 . A A .  77 THR H    1 1 
        3 21064 1 1  77 THR HA   H   1.867 48.287 -56.610 1.00 . A A .  77 THR HA   1 1 
        3 21065 1 1  77 THR HB   H  -0.398 48.873 -56.802 1.00 . A A .  77 THR HB   1 1 
        3 21066 1 1  77 THR HG1  H   0.032 51.222 -58.240 1.00 . A A .  77 THR HG1  1 1 
        3 21067 1 1  77 THR HG21 H   0.959 50.340 -55.177 1.00 . A A .  77 THR HG21 1 1 
        3 21068 1 1  77 THR HG22 H  -0.673 50.862 -55.598 1.00 . A A .  77 THR HG22 1 1 
        3 21069 1 1  77 THR HG23 H   0.722 51.623 -56.362 1.00 . A A .  77 THR HG23 1 1 
        3 21070 1 1  77 THR N    N   2.733 50.076 -57.203 1.00 . A A .  77 THR N    1 1 
        3 21071 1 1  77 THR O    O   2.526 48.996 -59.572 1.00 . A A .  77 THR O    1 1 
        3 21072 1 1  77 THR OG1  O  -0.193 50.290 -58.284 1.00 . A A .  77 THR OG1  1 1 
        3 21073 1 1  78 GLU C    C   0.323 47.974 -61.348 1.00 . A A .  78 GLU C    1 1 
        3 21074 1 1  78 GLU CA   C   0.860 46.949 -60.359 1.00 . A A .  78 GLU CA   1 1 
        3 21075 1 1  78 GLU CB   C  -0.029 45.701 -60.350 1.00 . A A .  78 GLU CB   1 1 
        3 21076 1 1  78 GLU CD   C  -2.237 44.659 -59.707 1.00 . A A .  78 GLU CD   1 1 
        3 21077 1 1  78 GLU CG   C  -1.371 45.900 -59.664 1.00 . A A .  78 GLU CG   1 1 
        3 21078 1 1  78 GLU H    H   0.307 47.197 -58.334 1.00 . A A .  78 GLU H    1 1 
        3 21079 1 1  78 GLU HA   H   1.859 46.674 -60.662 1.00 . A A .  78 GLU HA   1 1 
        3 21080 1 1  78 GLU HB2  H  -0.211 45.407 -61.372 1.00 . A A .  78 GLU HB2  1 1 
        3 21081 1 1  78 GLU HB3  H   0.500 44.911 -59.837 1.00 . A A .  78 GLU HB3  1 1 
        3 21082 1 1  78 GLU HG2  H  -1.196 46.165 -58.632 1.00 . A A .  78 GLU HG2  1 1 
        3 21083 1 1  78 GLU HG3  H  -1.896 46.705 -60.158 1.00 . A A .  78 GLU HG3  1 1 
        3 21084 1 1  78 GLU N    N   0.904 47.538 -59.032 1.00 . A A .  78 GLU N    1 1 
        3 21085 1 1  78 GLU O    O   0.871 48.155 -62.433 1.00 . A A .  78 GLU O    1 1 
        3 21086 1 1  78 GLU OE1  O  -1.820 43.670 -60.351 1.00 . A A .  78 GLU OE1  1 1 
        3 21087 1 1  78 GLU OE2  O  -3.331 44.670 -59.103 1.00 . A A .  78 GLU OE2  1 1 
        3 21088 1 1  79 HIS C    C  -0.426 50.703 -62.313 1.00 . A A .  79 HIS C    1 1 
        3 21089 1 1  79 HIS CA   C  -1.397 49.660 -61.763 1.00 . A A .  79 HIS CA   1 1 
        3 21090 1 1  79 HIS CB   C  -2.494 50.347 -60.947 1.00 . A A .  79 HIS CB   1 1 
        3 21091 1 1  79 HIS CD2  C  -3.784 49.186 -59.014 1.00 . A A .  79 HIS CD2  1 1 
        3 21092 1 1  79 HIS CE1  C  -4.965 47.788 -60.224 1.00 . A A .  79 HIS CE1  1 1 
        3 21093 1 1  79 HIS CG   C  -3.457 49.392 -60.313 1.00 . A A .  79 HIS CG   1 1 
        3 21094 1 1  79 HIS H    H  -1.107 48.466 -60.051 1.00 . A A .  79 HIS H    1 1 
        3 21095 1 1  79 HIS HA   H  -1.834 49.191 -62.632 1.00 . A A .  79 HIS HA   1 1 
        3 21096 1 1  79 HIS HB2  H  -2.025 50.927 -60.167 1.00 . A A .  79 HIS HB2  1 1 
        3 21097 1 1  79 HIS HB3  H  -3.046 51.004 -61.603 1.00 . A A .  79 HIS HB3  1 1 
        3 21098 1 1  79 HIS HD1  H  -4.197 48.412 -62.020 1.00 . A A .  79 HIS HD1  1 1 
        3 21099 1 1  79 HIS HD2  H  -3.382 49.710 -58.160 1.00 . A A .  79 HIS HD2  1 1 
        3 21100 1 1  79 HIS HE1  H  -5.658 47.014 -60.516 1.00 . A A .  79 HIS HE1  1 1 
        3 21101 1 1  79 HIS HE2  H  -5.145 47.820 -58.181 1.00 . A A .  79 HIS HE2  1 1 
        3 21102 1 1  79 HIS N    N  -0.744 48.652 -60.942 1.00 . A A .  79 HIS N    1 1 
        3 21103 1 1  79 HIS ND1  N  -4.213 48.502 -61.044 1.00 . A A .  79 HIS ND1  1 1 
        3 21104 1 1  79 HIS NE2  N  -4.723 48.183 -58.987 1.00 . A A .  79 HIS NE2  1 1 
        3 21105 1 1  79 HIS O    O  -0.674 51.293 -63.362 1.00 . A A .  79 HIS O    1 1 
        3 21106 1 1  80 GLY C    C   2.850 51.268 -62.743 1.00 . A A .  80 GLY C    1 1 
        3 21107 1 1  80 GLY CA   C   1.659 51.897 -62.046 1.00 . A A .  80 GLY CA   1 1 
        3 21108 1 1  80 GLY H    H   0.829 50.422 -60.774 1.00 . A A .  80 GLY H    1 1 
        3 21109 1 1  80 GLY HA2  H   1.180 52.579 -62.731 1.00 . A A .  80 GLY HA2  1 1 
        3 21110 1 1  80 GLY HA3  H   2.014 52.442 -61.184 1.00 . A A .  80 GLY HA3  1 1 
        3 21111 1 1  80 GLY N    N   0.677 50.922 -61.602 1.00 . A A .  80 GLY N    1 1 
        3 21112 1 1  80 GLY O    O   3.792 51.958 -63.119 1.00 . A A .  80 GLY O    1 1 
        3 21113 1 1  81 ASP C    C   3.881 49.472 -65.082 1.00 . A A .  81 ASP C    1 1 
        3 21114 1 1  81 ASP CA   C   3.880 49.213 -63.574 1.00 . A A .  81 ASP CA   1 1 
        3 21115 1 1  81 ASP CB   C   3.696 47.716 -63.296 1.00 . A A .  81 ASP CB   1 1 
        3 21116 1 1  81 ASP CG   C   4.914 46.892 -63.660 1.00 . A A .  81 ASP CG   1 1 
        3 21117 1 1  81 ASP H    H   2.018 49.461 -62.605 1.00 . A A .  81 ASP H    1 1 
        3 21118 1 1  81 ASP HA   H   4.832 49.539 -63.182 1.00 . A A .  81 ASP HA   1 1 
        3 21119 1 1  81 ASP HB2  H   3.494 47.584 -62.244 1.00 . A A .  81 ASP HB2  1 1 
        3 21120 1 1  81 ASP HB3  H   2.855 47.360 -63.872 1.00 . A A .  81 ASP HB3  1 1 
        3 21121 1 1  81 ASP N    N   2.804 49.953 -62.922 1.00 . A A .  81 ASP N    1 1 
        3 21122 1 1  81 ASP O    O   3.070 48.899 -65.813 1.00 . A A .  81 ASP O    1 1 
        3 21123 1 1  81 ASP OD1  O   5.908 47.462 -64.154 1.00 . A A .  81 ASP OD1  1 1 
        3 21124 1 1  81 ASP OD2  O   4.870 45.663 -63.445 1.00 . A A .  81 ASP OD2  1 1 
        3 21125 1 1  82 LEU C    C   4.961 49.339 -67.762 1.00 . A A .  82 LEU C    1 1 
        3 21126 1 1  82 LEU CA   C   4.849 50.639 -66.976 1.00 . A A .  82 LEU CA   1 1 
        3 21127 1 1  82 LEU CB   C   6.054 51.532 -67.301 1.00 . A A .  82 LEU CB   1 1 
        3 21128 1 1  82 LEU CD1  C   7.256 53.708 -67.478 1.00 . A A .  82 LEU CD1  1 1 
        3 21129 1 1  82 LEU CD2  C   4.762 53.662 -67.555 1.00 . A A .  82 LEU CD2  1 1 
        3 21130 1 1  82 LEU CG   C   6.003 53.022 -66.945 1.00 . A A .  82 LEU CG   1 1 
        3 21131 1 1  82 LEU H    H   5.395 50.781 -64.928 1.00 . A A .  82 LEU H    1 1 
        3 21132 1 1  82 LEU HA   H   3.944 51.148 -67.274 1.00 . A A .  82 LEU HA   1 1 
        3 21133 1 1  82 LEU HB2  H   6.903 51.114 -66.783 1.00 . A A .  82 LEU HB2  1 1 
        3 21134 1 1  82 LEU HB3  H   6.213 51.469 -68.367 1.00 . A A .  82 LEU HB3  1 1 
        3 21135 1 1  82 LEU HD11 H   7.799 54.154 -66.657 1.00 . A A .  82 LEU HD11 1 1 
        3 21136 1 1  82 LEU HD12 H   6.974 54.477 -68.182 1.00 . A A .  82 LEU HD12 1 1 
        3 21137 1 1  82 LEU HD13 H   7.883 52.981 -67.971 1.00 . A A .  82 LEU HD13 1 1 
        3 21138 1 1  82 LEU HD21 H   4.800 54.731 -67.412 1.00 . A A .  82 LEU HD21 1 1 
        3 21139 1 1  82 LEU HD22 H   3.879 53.266 -67.074 1.00 . A A .  82 LEU HD22 1 1 
        3 21140 1 1  82 LEU HD23 H   4.726 53.440 -68.612 1.00 . A A .  82 LEU HD23 1 1 
        3 21141 1 1  82 LEU HG   H   5.956 53.136 -65.872 1.00 . A A .  82 LEU HG   1 1 
        3 21142 1 1  82 LEU N    N   4.778 50.340 -65.548 1.00 . A A .  82 LEU N    1 1 
        3 21143 1 1  82 LEU O    O   4.245 49.128 -68.743 1.00 . A A .  82 LEU O    1 1 
        3 21144 1 1  83 GLY C    C   7.485 47.063 -68.475 1.00 . A A .  83 GLY C    1 1 
        3 21145 1 1  83 GLY CA   C   6.061 47.191 -67.973 1.00 . A A .  83 GLY CA   1 1 
        3 21146 1 1  83 GLY H    H   6.389 48.687 -66.518 1.00 . A A .  83 GLY H    1 1 
        3 21147 1 1  83 GLY HA2  H   5.859 46.393 -67.274 1.00 . A A .  83 GLY HA2  1 1 
        3 21148 1 1  83 GLY HA3  H   5.383 47.115 -68.810 1.00 . A A .  83 GLY HA3  1 1 
        3 21149 1 1  83 GLY N    N   5.857 48.466 -67.311 1.00 . A A .  83 GLY N    1 1 
        3 21150 1 1  83 GLY O    O   7.960 45.963 -68.764 1.00 . A A .  83 GLY O    1 1 
        3 21151 1 1  84 ASN C    C  10.565 48.270 -67.894 1.00 . A A .  84 ASN C    1 1 
        3 21152 1 1  84 ASN CA   C   9.550 48.245 -69.038 1.00 . A A .  84 ASN CA   1 1 
        3 21153 1 1  84 ASN CB   C   9.728 49.468 -69.952 1.00 . A A .  84 ASN CB   1 1 
        3 21154 1 1  84 ASN CG   C  11.158 49.980 -69.987 1.00 . A A .  84 ASN CG   1 1 
        3 21155 1 1  84 ASN H    H   7.732 49.036 -68.307 1.00 . A A .  84 ASN H    1 1 
        3 21156 1 1  84 ASN HA   H   9.773 47.344 -69.590 1.00 . A A .  84 ASN HA   1 1 
        3 21157 1 1  84 ASN HB2  H   9.436 49.193 -70.955 1.00 . A A .  84 ASN HB2  1 1 
        3 21158 1 1  84 ASN HB3  H   9.087 50.260 -69.595 1.00 . A A .  84 ASN HB3  1 1 
        3 21159 1 1  84 ASN HD21 H  12.147 48.681 -71.155 1.00 . A A .  84 ASN HD21 1 1 
        3 21160 1 1  84 ASN HD22 H  12.181 50.293 -71.685 1.00 . A A .  84 ASN HD22 1 1 
        3 21161 1 1  84 ASN N    N   8.170 48.199 -68.566 1.00 . A A .  84 ASN N    1 1 
        3 21162 1 1  84 ASN ND2  N  11.893 49.620 -71.034 1.00 . A A .  84 ASN ND2  1 1 
        3 21163 1 1  84 ASN O    O  11.774 48.263 -68.126 1.00 . A A .  84 ASN O    1 1 
        3 21164 1 1  84 ASN OD1  O  11.598 50.687 -69.077 1.00 . A A .  84 ASN OD1  1 1 
        3 21165 1 1  85 GLY C    C  10.811 49.676 -64.857 1.00 . A A .  85 GLY C    1 1 
        3 21166 1 1  85 GLY CA   C  10.945 48.314 -65.505 1.00 . A A .  85 GLY CA   1 1 
        3 21167 1 1  85 GLY H    H   9.095 48.247 -66.532 1.00 . A A .  85 GLY H    1 1 
        3 21168 1 1  85 GLY HA2  H  10.660 47.546 -64.802 1.00 . A A .  85 GLY HA2  1 1 
        3 21169 1 1  85 GLY HA3  H  11.967 48.155 -65.815 1.00 . A A .  85 GLY HA3  1 1 
        3 21170 1 1  85 GLY N    N  10.067 48.273 -66.662 1.00 . A A .  85 GLY N    1 1 
        3 21171 1 1  85 GLY O    O  11.635 50.093 -64.043 1.00 . A A .  85 GLY O    1 1 
        3 21172 1 1  86 ARG C    C   8.016 51.799 -64.276 1.00 . A A .  86 ARG C    1 1 
        3 21173 1 1  86 ARG CA   C   9.472 51.700 -64.723 1.00 . A A .  86 ARG CA   1 1 
        3 21174 1 1  86 ARG CB   C   9.792 52.747 -65.792 1.00 . A A .  86 ARG CB   1 1 
        3 21175 1 1  86 ARG CD   C  11.603 53.783 -67.235 1.00 . A A .  86 ARG CD   1 1 
        3 21176 1 1  86 ARG CG   C  11.279 52.836 -66.095 1.00 . A A .  86 ARG CG   1 1 
        3 21177 1 1  86 ARG CZ   C  13.753 54.872 -66.684 1.00 . A A .  86 ARG CZ   1 1 
        3 21178 1 1  86 ARG H    H   9.139 49.984 -65.901 1.00 . A A .  86 ARG H    1 1 
        3 21179 1 1  86 ARG HA   H  10.081 51.879 -63.849 1.00 . A A .  86 ARG HA   1 1 
        3 21180 1 1  86 ARG HB2  H   9.270 52.485 -66.701 1.00 . A A .  86 ARG HB2  1 1 
        3 21181 1 1  86 ARG HB3  H   9.451 53.711 -65.447 1.00 . A A .  86 ARG HB3  1 1 
        3 21182 1 1  86 ARG HD2  H  11.218 53.374 -68.157 1.00 . A A .  86 ARG HD2  1 1 
        3 21183 1 1  86 ARG HD3  H  11.138 54.740 -67.045 1.00 . A A .  86 ARG HD3  1 1 
        3 21184 1 1  86 ARG HE   H  13.532 53.385 -67.980 1.00 . A A .  86 ARG HE   1 1 
        3 21185 1 1  86 ARG HG2  H  11.789 53.181 -65.207 1.00 . A A .  86 ARG HG2  1 1 
        3 21186 1 1  86 ARG HG3  H  11.636 51.852 -66.356 1.00 . A A .  86 ARG HG3  1 1 
        3 21187 1 1  86 ARG HH11 H  12.736 55.335 -65.000 1.00 . A A .  86 ARG HH11 1 1 
        3 21188 1 1  86 ARG HH12 H  13.097 56.672 -66.040 1.00 . A A .  86 ARG HH12 1 1 
        3 21189 1 1  86 ARG HH21 H  15.570 54.163 -67.216 1.00 . A A .  86 ARG HH21 1 1 
        3 21190 1 1  86 ARG HH22 H  15.560 55.773 -66.577 1.00 . A A .  86 ARG HH22 1 1 
        3 21191 1 1  86 ARG N    N   9.751 50.375 -65.244 1.00 . A A .  86 ARG N    1 1 
        3 21192 1 1  86 ARG NE   N  13.049 53.968 -67.359 1.00 . A A .  86 ARG NE   1 1 
        3 21193 1 1  86 ARG NH1  N  13.146 55.694 -65.839 1.00 . A A .  86 ARG NH1  1 1 
        3 21194 1 1  86 ARG NH2  N  15.069 54.942 -66.838 1.00 . A A .  86 ARG NH2  1 1 
        3 21195 1 1  86 ARG O    O   7.165 51.033 -64.732 1.00 . A A .  86 ARG O    1 1 
        3 21196 1 1  87 PHE C    C   5.814 54.320 -63.084 1.00 . A A .  87 PHE C    1 1 
        3 21197 1 1  87 PHE CA   C   6.393 52.922 -62.843 1.00 . A A .  87 PHE CA   1 1 
        3 21198 1 1  87 PHE CB   C   6.392 52.621 -61.344 1.00 . A A .  87 PHE CB   1 1 
        3 21199 1 1  87 PHE CD1  C   5.319 50.383 -60.933 1.00 . A A .  87 PHE CD1  1 1 
        3 21200 1 1  87 PHE CD2  C   7.703 50.544 -60.784 1.00 . A A .  87 PHE CD2  1 1 
        3 21201 1 1  87 PHE CE1  C   5.385 49.027 -60.626 1.00 . A A .  87 PHE CE1  1 1 
        3 21202 1 1  87 PHE CE2  C   7.781 49.189 -60.478 1.00 . A A .  87 PHE CE2  1 1 
        3 21203 1 1  87 PHE CG   C   6.474 51.154 -61.014 1.00 . A A .  87 PHE CG   1 1 
        3 21204 1 1  87 PHE CZ   C   6.617 48.429 -60.398 1.00 . A A .  87 PHE CZ   1 1 
        3 21205 1 1  87 PHE H    H   8.461 53.318 -63.056 1.00 . A A .  87 PHE H    1 1 
        3 21206 1 1  87 PHE HA   H   5.711 52.252 -63.346 1.00 . A A .  87 PHE HA   1 1 
        3 21207 1 1  87 PHE HB2  H   7.241 53.117 -60.897 1.00 . A A .  87 PHE HB2  1 1 
        3 21208 1 1  87 PHE HB3  H   5.480 53.014 -60.919 1.00 . A A .  87 PHE HB3  1 1 
        3 21209 1 1  87 PHE HD1  H   4.358 50.843 -61.110 1.00 . A A .  87 PHE HD1  1 1 
        3 21210 1 1  87 PHE HD2  H   8.609 51.130 -60.844 1.00 . A A .  87 PHE HD2  1 1 
        3 21211 1 1  87 PHE HE1  H   4.480 48.441 -60.565 1.00 . A A .  87 PHE HE1  1 1 
        3 21212 1 1  87 PHE HE2  H   8.741 48.727 -60.303 1.00 . A A .  87 PHE HE2  1 1 
        3 21213 1 1  87 PHE HZ   H   6.673 47.377 -60.160 1.00 . A A .  87 PHE HZ   1 1 
        3 21214 1 1  87 PHE N    N   7.740 52.736 -63.373 1.00 . A A .  87 PHE N    1 1 
        3 21215 1 1  87 PHE O    O   6.530 55.250 -63.459 1.00 . A A .  87 PHE O    1 1 
        3 21216 1 1  88 LEU C    C   3.582 56.463 -61.739 1.00 . A A .  88 LEU C    1 1 
        3 21217 1 1  88 LEU CA   C   3.828 55.735 -63.049 1.00 . A A .  88 LEU CA   1 1 
        3 21218 1 1  88 LEU CB   C   2.457 55.559 -63.711 1.00 . A A .  88 LEU CB   1 1 
        3 21219 1 1  88 LEU CD1  C   2.188 53.815 -65.470 1.00 . A A .  88 LEU CD1  1 1 
        3 21220 1 1  88 LEU CD2  C   0.917 55.953 -65.609 1.00 . A A .  88 LEU CD2  1 1 
        3 21221 1 1  88 LEU CG   C   2.238 55.308 -65.200 1.00 . A A .  88 LEU CG   1 1 
        3 21222 1 1  88 LEU H    H   3.989 53.678 -62.578 1.00 . A A .  88 LEU H    1 1 
        3 21223 1 1  88 LEU HA   H   4.439 56.370 -63.673 1.00 . A A .  88 LEU HA   1 1 
        3 21224 1 1  88 LEU HB2  H   2.001 54.723 -63.209 1.00 . A A .  88 LEU HB2  1 1 
        3 21225 1 1  88 LEU HB3  H   1.914 56.462 -63.490 1.00 . A A .  88 LEU HB3  1 1 
        3 21226 1 1  88 LEU HD11 H   3.124 53.364 -65.175 1.00 . A A .  88 LEU HD11 1 1 
        3 21227 1 1  88 LEU HD12 H   2.022 53.645 -66.523 1.00 . A A .  88 LEU HD12 1 1 
        3 21228 1 1  88 LEU HD13 H   1.382 53.373 -64.903 1.00 . A A .  88 LEU HD13 1 1 
        3 21229 1 1  88 LEU HD21 H   0.969 57.019 -65.442 1.00 . A A .  88 LEU HD21 1 1 
        3 21230 1 1  88 LEU HD22 H   0.114 55.535 -65.020 1.00 . A A .  88 LEU HD22 1 1 
        3 21231 1 1  88 LEU HD23 H   0.731 55.760 -66.656 1.00 . A A .  88 LEU HD23 1 1 
        3 21232 1 1  88 LEU HG   H   3.051 55.746 -65.760 1.00 . A A .  88 LEU HG   1 1 
        3 21233 1 1  88 LEU N    N   4.508 54.456 -62.867 1.00 . A A .  88 LEU N    1 1 
        3 21234 1 1  88 LEU O    O   3.301 55.848 -60.711 1.00 . A A .  88 LEU O    1 1 
        3 21235 1 1  89 ASP C    C   2.276 59.488 -61.177 1.00 . A A .  89 ASP C    1 1 
        3 21236 1 1  89 ASP CA   C   3.409 58.626 -60.648 1.00 . A A .  89 ASP CA   1 1 
        3 21237 1 1  89 ASP CB   C   4.607 59.507 -60.284 1.00 . A A .  89 ASP CB   1 1 
        3 21238 1 1  89 ASP CG   C   4.275 60.520 -59.198 1.00 . A A .  89 ASP CG   1 1 
        3 21239 1 1  89 ASP H    H   3.969 58.203 -62.634 1.00 . A A .  89 ASP H    1 1 
        3 21240 1 1  89 ASP HA   H   3.167 57.999 -59.803 1.00 . A A .  89 ASP HA   1 1 
        3 21241 1 1  89 ASP HB2  H   5.410 58.874 -59.935 1.00 . A A .  89 ASP HB2  1 1 
        3 21242 1 1  89 ASP HB3  H   4.928 60.039 -61.168 1.00 . A A .  89 ASP HB3  1 1 
        3 21243 1 1  89 ASP N    N   3.690 57.783 -61.793 1.00 . A A .  89 ASP N    1 1 
        3 21244 1 1  89 ASP O    O   2.506 60.579 -61.684 1.00 . A A .  89 ASP O    1 1 
        3 21245 1 1  89 ASP OD1  O   3.083 60.654 -58.851 1.00 . A A .  89 ASP OD1  1 1 
        3 21246 1 1  89 ASP OD2  O   5.199 61.189 -58.692 1.00 . A A .  89 ASP OD2  1 1 
        3 21247 1 1  90 PRO C    C  -0.210 61.193 -61.048 1.00 . A A .  90 PRO C    1 1 
        3 21248 1 1  90 PRO CA   C  -0.099 59.767 -61.595 1.00 . A A .  90 PRO CA   1 1 
        3 21249 1 1  90 PRO CB   C  -1.302 58.888 -61.230 1.00 . A A .  90 PRO CB   1 1 
        3 21250 1 1  90 PRO CD   C   0.580 57.732 -60.487 1.00 . A A .  90 PRO CD   1 1 
        3 21251 1 1  90 PRO CG   C  -0.805 58.109 -60.028 1.00 . A A .  90 PRO CG   1 1 
        3 21252 1 1  90 PRO HA   H  -0.034 59.910 -62.663 1.00 . A A .  90 PRO HA   1 1 
        3 21253 1 1  90 PRO HB2  H  -2.159 59.492 -60.972 1.00 . A A .  90 PRO HB2  1 1 
        3 21254 1 1  90 PRO HB3  H  -1.560 58.226 -62.042 1.00 . A A .  90 PRO HB3  1 1 
        3 21255 1 1  90 PRO HD2  H   1.207 57.448 -59.655 1.00 . A A .  90 PRO HD2  1 1 
        3 21256 1 1  90 PRO HD3  H   0.552 56.931 -61.208 1.00 . A A .  90 PRO HD3  1 1 
        3 21257 1 1  90 PRO HG2  H  -0.775 58.724 -59.141 1.00 . A A .  90 PRO HG2  1 1 
        3 21258 1 1  90 PRO HG3  H  -1.411 57.236 -59.843 1.00 . A A .  90 PRO HG3  1 1 
        3 21259 1 1  90 PRO N    N   1.037 58.990 -61.099 1.00 . A A .  90 PRO N    1 1 
        3 21260 1 1  90 PRO O    O  -0.637 62.092 -61.765 1.00 . A A .  90 PRO O    1 1 
        3 21261 1 1  91 ARG C    C   1.062 63.739 -59.844 1.00 . A A .  91 ARG C    1 1 
        3 21262 1 1  91 ARG CA   C   0.098 62.746 -59.197 1.00 . A A .  91 ARG CA   1 1 
        3 21263 1 1  91 ARG CB   C   0.364 62.666 -57.692 1.00 . A A .  91 ARG CB   1 1 
        3 21264 1 1  91 ARG CD   C   0.095 63.730 -55.469 1.00 . A A .  91 ARG CD   1 1 
        3 21265 1 1  91 ARG CG   C   0.219 63.988 -56.953 1.00 . A A .  91 ARG CG   1 1 
        3 21266 1 1  91 ARG CZ   C  -1.259 62.215 -54.072 1.00 . A A .  91 ARG CZ   1 1 
        3 21267 1 1  91 ARG H    H   0.532 60.666 -59.264 1.00 . A A .  91 ARG H    1 1 
        3 21268 1 1  91 ARG HA   H  -0.888 63.152 -59.364 1.00 . A A .  91 ARG HA   1 1 
        3 21269 1 1  91 ARG HB2  H  -0.334 61.962 -57.264 1.00 . A A .  91 ARG HB2  1 1 
        3 21270 1 1  91 ARG HB3  H   1.372 62.307 -57.546 1.00 . A A .  91 ARG HB3  1 1 
        3 21271 1 1  91 ARG HD2  H   0.979 63.215 -55.123 1.00 . A A .  91 ARG HD2  1 1 
        3 21272 1 1  91 ARG HD3  H   0.003 64.672 -54.951 1.00 . A A .  91 ARG HD3  1 1 
        3 21273 1 1  91 ARG HE   H  -1.782 62.868 -55.871 1.00 . A A .  91 ARG HE   1 1 
        3 21274 1 1  91 ARG HG2  H   1.088 64.601 -57.140 1.00 . A A .  91 ARG HG2  1 1 
        3 21275 1 1  91 ARG HG3  H  -0.664 64.501 -57.303 1.00 . A A .  91 ARG HG3  1 1 
        3 21276 1 1  91 ARG HH11 H   0.508 62.759 -53.256 1.00 . A A .  91 ARG HH11 1 1 
        3 21277 1 1  91 ARG HH12 H  -0.481 61.734 -52.270 1.00 . A A .  91 ARG HH12 1 1 
        3 21278 1 1  91 ARG HH21 H  -2.676 60.890 -54.634 1.00 . A A .  91 ARG HH21 1 1 
        3 21279 1 1  91 ARG HH22 H  -2.875 61.562 -53.050 1.00 . A A .  91 ARG HH22 1 1 
        3 21280 1 1  91 ARG N    N   0.181 61.411 -59.795 1.00 . A A .  91 ARG N    1 1 
        3 21281 1 1  91 ARG NE   N  -1.080 62.909 -55.189 1.00 . A A .  91 ARG NE   1 1 
        3 21282 1 1  91 ARG NH1  N  -0.335 62.238 -53.122 1.00 . A A .  91 ARG NH1  1 1 
        3 21283 1 1  91 ARG NH2  N  -2.360 61.497 -53.905 1.00 . A A .  91 ARG NH2  1 1 
        3 21284 1 1  91 ARG O    O   0.634 64.690 -60.499 1.00 . A A .  91 ARG O    1 1 
        3 21285 1 1  92 ASN C    C   3.399 64.154 -61.745 1.00 . A A .  92 ASN C    1 1 
        3 21286 1 1  92 ASN CA   C   3.360 64.411 -60.241 1.00 . A A .  92 ASN CA   1 1 
        3 21287 1 1  92 ASN CB   C   4.732 64.153 -59.618 1.00 . A A .  92 ASN CB   1 1 
        3 21288 1 1  92 ASN CG   C   4.797 64.567 -58.155 1.00 . A A .  92 ASN CG   1 1 
        3 21289 1 1  92 ASN H    H   2.650 62.770 -59.106 1.00 . A A .  92 ASN H    1 1 
        3 21290 1 1  92 ASN HA   H   3.076 65.438 -60.064 1.00 . A A .  92 ASN HA   1 1 
        3 21291 1 1  92 ASN HB2  H   4.951 63.098 -59.690 1.00 . A A .  92 ASN HB2  1 1 
        3 21292 1 1  92 ASN HB3  H   5.474 64.713 -60.169 1.00 . A A .  92 ASN HB3  1 1 
        3 21293 1 1  92 ASN HD21 H   5.371 62.725 -57.601 1.00 . A A .  92 ASN HD21 1 1 
        3 21294 1 1  92 ASN HD22 H   5.291 63.861 -56.342 1.00 . A A .  92 ASN HD22 1 1 
        3 21295 1 1  92 ASN N    N   2.361 63.529 -59.652 1.00 . A A .  92 ASN N    1 1 
        3 21296 1 1  92 ASN ND2  N   5.187 63.636 -57.290 1.00 . A A .  92 ASN ND2  1 1 
        3 21297 1 1  92 ASN O    O   3.872 64.979 -62.521 1.00 . A A .  92 ASN O    1 1 
        3 21298 1 1  92 ASN OD1  O   4.505 65.713 -57.811 1.00 . A A .  92 ASN OD1  1 1 
        3 21299 1 1  93 LYS C    C   4.080 62.289 -64.306 1.00 . A A .  93 LYS C    1 1 
        3 21300 1 1  93 LYS CA   C   2.801 62.553 -63.522 1.00 . A A .  93 LYS CA   1 1 
        3 21301 1 1  93 LYS CB   C   1.919 63.523 -64.309 1.00 . A A .  93 LYS CB   1 1 
        3 21302 1 1  93 LYS CD   C  -0.482 63.992 -64.890 1.00 . A A .  93 LYS CD   1 1 
        3 21303 1 1  93 LYS CE   C  -1.911 63.807 -64.410 1.00 . A A .  93 LYS CE   1 1 
        3 21304 1 1  93 LYS CG   C   0.488 63.531 -63.823 1.00 . A A .  93 LYS CG   1 1 
        3 21305 1 1  93 LYS H    H   2.565 62.380 -61.437 1.00 . A A .  93 LYS H    1 1 
        3 21306 1 1  93 LYS HA   H   2.370 61.563 -63.560 1.00 . A A .  93 LYS HA   1 1 
        3 21307 1 1  93 LYS HB2  H   2.324 64.519 -64.208 1.00 . A A .  93 LYS HB2  1 1 
        3 21308 1 1  93 LYS HB3  H   1.929 63.233 -65.350 1.00 . A A .  93 LYS HB3  1 1 
        3 21309 1 1  93 LYS HD2  H  -0.309 65.037 -65.103 1.00 . A A .  93 LYS HD2  1 1 
        3 21310 1 1  93 LYS HD3  H  -0.328 63.412 -65.788 1.00 . A A .  93 LYS HD3  1 1 
        3 21311 1 1  93 LYS HE2  H  -2.586 64.194 -65.158 1.00 . A A .  93 LYS HE2  1 1 
        3 21312 1 1  93 LYS HE3  H  -2.100 62.753 -64.268 1.00 . A A .  93 LYS HE3  1 1 
        3 21313 1 1  93 LYS HG2  H   0.219 62.530 -63.520 1.00 . A A .  93 LYS HG2  1 1 
        3 21314 1 1  93 LYS HG3  H   0.414 64.196 -62.976 1.00 . A A .  93 LYS HG3  1 1 
        3 21315 1 1  93 LYS HZ1  H  -1.893 63.901 -62.330 1.00 . A A .  93 LYS HZ1  1 1 
        3 21316 1 1  93 LYS HZ2  H  -3.152 64.783 -63.053 1.00 . A A .  93 LYS HZ2  1 1 
        3 21317 1 1  93 LYS HZ3  H  -1.563 65.382 -63.093 1.00 . A A .  93 LYS HZ3  1 1 
        3 21318 1 1  93 LYS N    N   2.895 62.987 -62.130 1.00 . A A .  93 LYS N    1 1 
        3 21319 1 1  93 LYS NZ   N  -2.148 64.522 -63.124 1.00 . A A .  93 LYS NZ   1 1 
        3 21320 1 1  93 LYS O    O   4.099 62.426 -65.531 1.00 . A A .  93 LYS O    1 1 
        3 21321 1 1  94 ILE C    C   6.561 60.097 -64.488 1.00 . A A .  94 ILE C    1 1 
        3 21322 1 1  94 ILE CA   C   6.382 61.599 -64.315 1.00 . A A .  94 ILE CA   1 1 
        3 21323 1 1  94 ILE CB   C   7.607 62.140 -63.556 1.00 . A A .  94 ILE CB   1 1 
        3 21324 1 1  94 ILE CD1  C   8.881 61.842 -61.364 1.00 . A A .  94 ILE CD1  1 1 
        3 21325 1 1  94 ILE CG1  C   7.560 61.690 -62.094 1.00 . A A .  94 ILE CG1  1 1 
        3 21326 1 1  94 ILE CG2  C   7.659 63.648 -63.672 1.00 . A A .  94 ILE CG2  1 1 
        3 21327 1 1  94 ILE H    H   5.091 61.800 -62.645 1.00 . A A .  94 ILE H    1 1 
        3 21328 1 1  94 ILE HA   H   6.349 62.054 -65.294 1.00 . A A .  94 ILE HA   1 1 
        3 21329 1 1  94 ILE HB   H   8.508 61.764 -64.016 1.00 . A A .  94 ILE HB   1 1 
        3 21330 1 1  94 ILE HD11 H   9.486 60.963 -61.526 1.00 . A A .  94 ILE HD11 1 1 
        3 21331 1 1  94 ILE HD12 H   8.696 61.962 -60.307 1.00 . A A .  94 ILE HD12 1 1 
        3 21332 1 1  94 ILE HD13 H   9.402 62.712 -61.739 1.00 . A A .  94 ILE HD13 1 1 
        3 21333 1 1  94 ILE HG12 H   6.816 62.280 -61.580 1.00 . A A .  94 ILE HG12 1 1 
        3 21334 1 1  94 ILE HG13 H   7.274 60.649 -62.068 1.00 . A A .  94 ILE HG13 1 1 
        3 21335 1 1  94 ILE HG21 H   8.689 63.971 -63.704 1.00 . A A .  94 ILE HG21 1 1 
        3 21336 1 1  94 ILE HG22 H   7.168 64.092 -62.818 1.00 . A A .  94 ILE HG22 1 1 
        3 21337 1 1  94 ILE HG23 H   7.156 63.957 -64.576 1.00 . A A .  94 ILE HG23 1 1 
        3 21338 1 1  94 ILE N    N   5.142 61.894 -63.619 1.00 . A A .  94 ILE N    1 1 
        3 21339 1 1  94 ILE O    O   5.640 59.309 -64.263 1.00 . A A .  94 ILE O    1 1 
        3 21340 1 1  95 SER C    C   9.338 58.161 -64.209 1.00 . A A .  95 SER C    1 1 
        3 21341 1 1  95 SER CA   C   8.132 58.331 -65.101 1.00 . A A .  95 SER CA   1 1 
        3 21342 1 1  95 SER CB   C   8.541 58.056 -66.549 1.00 . A A .  95 SER CB   1 1 
        3 21343 1 1  95 SER H    H   8.423 60.413 -65.111 1.00 . A A .  95 SER H    1 1 
        3 21344 1 1  95 SER HA   H   7.291 57.703 -64.848 1.00 . A A .  95 SER HA   1 1 
        3 21345 1 1  95 SER HB2  H   7.656 57.853 -67.133 1.00 . A A .  95 SER HB2  1 1 
        3 21346 1 1  95 SER HB3  H   9.041 58.927 -66.946 1.00 . A A .  95 SER HB3  1 1 
        3 21347 1 1  95 SER HG   H   9.411 56.624 -67.535 1.00 . A A .  95 SER HG   1 1 
        3 21348 1 1  95 SER N    N   7.759 59.720 -64.914 1.00 . A A .  95 SER N    1 1 
        3 21349 1 1  95 SER O    O  10.218 59.017 -64.187 1.00 . A A .  95 SER O    1 1 
        3 21350 1 1  95 SER OG   O   9.417 56.940 -66.629 1.00 . A A .  95 SER OG   1 1 
        3 21351 1 1  96 PHE C    C  10.887 55.377 -62.643 1.00 . A A .  96 PHE C    1 1 
        3 21352 1 1  96 PHE CA   C  10.504 56.840 -62.582 1.00 . A A .  96 PHE CA   1 1 
        3 21353 1 1  96 PHE CB   C  10.156 57.259 -61.146 1.00 . A A .  96 PHE CB   1 1 
        3 21354 1 1  96 PHE CD1  C   9.571 55.131 -59.932 1.00 . A A .  96 PHE CD1  1 1 
        3 21355 1 1  96 PHE CD2  C   7.837 56.736 -60.327 1.00 . A A .  96 PHE CD2  1 1 
        3 21356 1 1  96 PHE CE1  C   8.664 54.300 -59.285 1.00 . A A .  96 PHE CE1  1 1 
        3 21357 1 1  96 PHE CE2  C   6.920 55.912 -59.681 1.00 . A A .  96 PHE CE2  1 1 
        3 21358 1 1  96 PHE CG   C   9.168 56.357 -60.459 1.00 . A A .  96 PHE CG   1 1 
        3 21359 1 1  96 PHE CZ   C   7.335 54.691 -59.158 1.00 . A A .  96 PHE CZ   1 1 
        3 21360 1 1  96 PHE H    H   8.641 56.426 -63.496 1.00 . A A .  96 PHE H    1 1 
        3 21361 1 1  96 PHE HA   H  11.349 57.417 -62.927 1.00 . A A .  96 PHE HA   1 1 
        3 21362 1 1  96 PHE HB2  H  11.066 57.266 -60.566 1.00 . A A .  96 PHE HB2  1 1 
        3 21363 1 1  96 PHE HB3  H   9.740 58.254 -61.176 1.00 . A A .  96 PHE HB3  1 1 
        3 21364 1 1  96 PHE HD1  H  10.601 54.823 -60.029 1.00 . A A .  96 PHE HD1  1 1 
        3 21365 1 1  96 PHE HD2  H   7.511 57.682 -60.732 1.00 . A A .  96 PHE HD2  1 1 
        3 21366 1 1  96 PHE HE1  H   8.990 53.352 -58.881 1.00 . A A .  96 PHE HE1  1 1 
        3 21367 1 1  96 PHE HE2  H   5.889 56.219 -59.586 1.00 . A A .  96 PHE HE2  1 1 
        3 21368 1 1  96 PHE HZ   H   6.628 54.049 -58.655 1.00 . A A .  96 PHE HZ   1 1 
        3 21369 1 1  96 PHE N    N   9.376 57.074 -63.459 1.00 . A A .  96 PHE N    1 1 
        3 21370 1 1  96 PHE O    O  10.023 54.500 -62.688 1.00 . A A .  96 PHE O    1 1 
        3 21371 1 1  97 LYS C    C  12.930 53.340 -61.279 1.00 . A A .  97 LYS C    1 1 
        3 21372 1 1  97 LYS CA   C  12.662 53.747 -62.714 1.00 . A A .  97 LYS CA   1 1 
        3 21373 1 1  97 LYS CB   C  13.942 53.647 -63.545 1.00 . A A .  97 LYS CB   1 1 
        3 21374 1 1  97 LYS CD   C  15.010 51.514 -62.738 1.00 . A A .  97 LYS CD   1 1 
        3 21375 1 1  97 LYS CE   C  16.440 52.001 -62.577 1.00 . A A .  97 LYS CE   1 1 
        3 21376 1 1  97 LYS CG   C  14.332 52.219 -63.896 1.00 . A A .  97 LYS CG   1 1 
        3 21377 1 1  97 LYS H    H  12.831 55.854 -62.670 1.00 . A A .  97 LYS H    1 1 
        3 21378 1 1  97 LYS HA   H  11.902 53.120 -63.155 1.00 . A A .  97 LYS HA   1 1 
        3 21379 1 1  97 LYS HB2  H  13.797 54.196 -64.463 1.00 . A A .  97 LYS HB2  1 1 
        3 21380 1 1  97 LYS HB3  H  14.749 54.092 -62.983 1.00 . A A .  97 LYS HB3  1 1 
        3 21381 1 1  97 LYS HD2  H  14.462 51.716 -61.830 1.00 . A A .  97 LYS HD2  1 1 
        3 21382 1 1  97 LYS HD3  H  15.016 50.450 -62.925 1.00 . A A .  97 LYS HD3  1 1 
        3 21383 1 1  97 LYS HE2  H  16.431 53.066 -62.395 1.00 . A A .  97 LYS HE2  1 1 
        3 21384 1 1  97 LYS HE3  H  16.891 51.497 -61.735 1.00 . A A .  97 LYS HE3  1 1 
        3 21385 1 1  97 LYS HG2  H  13.442 51.671 -64.166 1.00 . A A .  97 LYS HG2  1 1 
        3 21386 1 1  97 LYS HG3  H  15.009 52.239 -64.737 1.00 . A A .  97 LYS HG3  1 1 
        3 21387 1 1  97 LYS HZ1  H  18.148 51.279 -63.528 1.00 . A A .  97 LYS HZ1  1 1 
        3 21388 1 1  97 LYS HZ2  H  17.439 52.616 -64.299 1.00 . A A .  97 LYS HZ2  1 1 
        3 21389 1 1  97 LYS HZ3  H  16.719 51.084 -64.426 1.00 . A A .  97 LYS HZ3  1 1 
        3 21390 1 1  97 LYS N    N  12.186 55.115 -62.674 1.00 . A A .  97 LYS N    1 1 
        3 21391 1 1  97 LYS NZ   N  17.248 51.724 -63.800 1.00 . A A .  97 LYS NZ   1 1 
        3 21392 1 1  97 LYS O    O  13.698 53.994 -60.571 1.00 . A A .  97 LYS O    1 1 
        3 21393 1 1  98 PHE C    C  13.494 50.683 -59.391 1.00 . A A .  98 PHE C    1 1 
        3 21394 1 1  98 PHE CA   C  12.457 51.795 -59.485 1.00 . A A .  98 PHE CA   1 1 
        3 21395 1 1  98 PHE CB   C  11.113 51.303 -58.924 1.00 . A A .  98 PHE CB   1 1 
        3 21396 1 1  98 PHE CD1  C  11.565 51.832 -56.503 1.00 . A A .  98 PHE CD1  1 1 
        3 21397 1 1  98 PHE CD2  C  10.848 49.619 -57.070 1.00 . A A .  98 PHE CD2  1 1 
        3 21398 1 1  98 PHE CE1  C  11.655 51.469 -55.159 1.00 . A A .  98 PHE CE1  1 1 
        3 21399 1 1  98 PHE CE2  C  10.933 49.245 -55.729 1.00 . A A .  98 PHE CE2  1 1 
        3 21400 1 1  98 PHE CG   C  11.165 50.913 -57.470 1.00 . A A .  98 PHE CG   1 1 
        3 21401 1 1  98 PHE CZ   C  11.340 50.173 -54.771 1.00 . A A .  98 PHE CZ   1 1 
        3 21402 1 1  98 PHE H    H  11.686 51.784 -61.454 1.00 . A A .  98 PHE H    1 1 
        3 21403 1 1  98 PHE HA   H  12.825 52.603 -58.871 1.00 . A A .  98 PHE HA   1 1 
        3 21404 1 1  98 PHE HB2  H  10.386 52.093 -59.039 1.00 . A A .  98 PHE HB2  1 1 
        3 21405 1 1  98 PHE HB3  H  10.800 50.442 -59.496 1.00 . A A .  98 PHE HB3  1 1 
        3 21406 1 1  98 PHE HD1  H  11.808 52.841 -56.799 1.00 . A A .  98 PHE HD1  1 1 
        3 21407 1 1  98 PHE HD2  H  10.531 48.896 -57.807 1.00 . A A .  98 PHE HD2  1 1 
        3 21408 1 1  98 PHE HE1  H  11.969 52.194 -54.422 1.00 . A A .  98 PHE HE1  1 1 
        3 21409 1 1  98 PHE HE2  H  10.684 48.236 -55.433 1.00 . A A .  98 PHE HE2  1 1 
        3 21410 1 1  98 PHE HZ   H  11.410 49.886 -53.732 1.00 . A A .  98 PHE HZ   1 1 
        3 21411 1 1  98 PHE N    N  12.286 52.266 -60.846 1.00 . A A .  98 PHE N    1 1 
        3 21412 1 1  98 PHE O    O  13.330 49.613 -59.979 1.00 . A A .  98 PHE O    1 1 
        3 21413 1 1  99 ASP C    C  15.171 49.179 -57.205 1.00 . A A .  99 ASP C    1 1 
        3 21414 1 1  99 ASP CA   C  15.634 49.985 -58.423 1.00 . A A .  99 ASP CA   1 1 
        3 21415 1 1  99 ASP CB   C  16.947 50.696 -58.103 1.00 . A A .  99 ASP CB   1 1 
        3 21416 1 1  99 ASP CG   C  18.060 49.731 -57.766 1.00 . A A .  99 ASP CG   1 1 
        3 21417 1 1  99 ASP H    H  14.666 51.859 -58.284 1.00 . A A .  99 ASP H    1 1 
        3 21418 1 1  99 ASP HA   H  15.766 49.373 -59.305 1.00 . A A .  99 ASP HA   1 1 
        3 21419 1 1  99 ASP HB2  H  17.243 51.281 -58.961 1.00 . A A .  99 ASP HB2  1 1 
        3 21420 1 1  99 ASP HB3  H  16.789 51.350 -57.258 1.00 . A A .  99 ASP HB3  1 1 
        3 21421 1 1  99 ASP N    N  14.576 50.962 -58.668 1.00 . A A .  99 ASP N    1 1 
        3 21422 1 1  99 ASP O    O  15.029 49.724 -56.109 1.00 . A A .  99 ASP O    1 1 
        3 21423 1 1  99 ASP OD1  O  17.988 49.084 -56.698 1.00 . A A .  99 ASP OD1  1 1 
        3 21424 1 1  99 ASP OD2  O  19.004 49.611 -58.576 1.00 . A A .  99 ASP OD2  1 1 
        3 21425 1 1 100 HIS C    C  15.349 46.715 -55.119 1.00 . A A . 100 HIS C    1 1 
        3 21426 1 1 100 HIS CA   C  14.448 47.056 -56.299 1.00 . A A . 100 HIS CA   1 1 
        3 21427 1 1 100 HIS CB   C  13.828 45.788 -56.870 1.00 . A A . 100 HIS CB   1 1 
        3 21428 1 1 100 HIS CD2  C  11.243 45.817 -57.079 1.00 . A A . 100 HIS CD2  1 1 
        3 21429 1 1 100 HIS CE1  C  11.098 46.730 -59.068 1.00 . A A . 100 HIS CE1  1 1 
        3 21430 1 1 100 HIS CG   C  12.505 46.028 -57.524 1.00 . A A . 100 HIS CG   1 1 
        3 21431 1 1 100 HIS H    H  15.123 47.480 -58.265 1.00 . A A . 100 HIS H    1 1 
        3 21432 1 1 100 HIS HA   H  13.700 47.604 -55.745 1.00 . A A . 100 HIS HA   1 1 
        3 21433 1 1 100 HIS HB2  H  14.505 45.375 -57.604 1.00 . A A . 100 HIS HB2  1 1 
        3 21434 1 1 100 HIS HB3  H  13.692 45.079 -56.066 1.00 . A A . 100 HIS HB3  1 1 
        3 21435 1 1 100 HIS HD1  H  13.124 46.871 -59.348 1.00 . A A . 100 HIS HD1  1 1 
        3 21436 1 1 100 HIS HD2  H  10.963 45.381 -56.131 1.00 . A A . 100 HIS HD2  1 1 
        3 21437 1 1 100 HIS HE1  H  10.699 47.146 -59.980 1.00 . A A . 100 HIS HE1  1 1 
        3 21438 1 1 100 HIS HE2  H   9.408 46.234 -58.013 1.00 . A A . 100 HIS HE2  1 1 
        3 21439 1 1 100 HIS N    N  14.949 47.884 -57.389 1.00 . A A . 100 HIS N    1 1 
        3 21440 1 1 100 HIS ND1  N  12.380 46.602 -58.771 1.00 . A A . 100 HIS ND1  1 1 
        3 21441 1 1 100 HIS NE2  N  10.387 46.261 -58.057 1.00 . A A . 100 HIS NE2  1 1 
        3 21442 1 1 100 HIS O    O  14.858 46.592 -53.998 1.00 . A A . 100 HIS O    1 1 
        3 21443 1 1 101 LEU C    C  17.696 47.533 -53.382 1.00 . A A . 101 LEU C    1 1 
        3 21444 1 1 101 LEU CA   C  17.516 46.250 -54.193 1.00 . A A . 101 LEU CA   1 1 
        3 21445 1 1 101 LEU CB   C  18.890 45.735 -54.649 1.00 . A A . 101 LEU CB   1 1 
        3 21446 1 1 101 LEU CD1  C  21.106 44.709 -54.169 1.00 . A A . 101 LEU CD1  1 1 
        3 21447 1 1 101 LEU CD2  C  20.172 46.311 -52.520 1.00 . A A . 101 LEU CD2  1 1 
        3 21448 1 1 101 LEU CG   C  19.829 45.220 -53.538 1.00 . A A . 101 LEU CG   1 1 
        3 21449 1 1 101 LEU H    H  17.021 46.628 -56.237 1.00 . A A . 101 LEU H    1 1 
        3 21450 1 1 101 LEU HA   H  17.044 45.495 -53.582 1.00 . A A . 101 LEU HA   1 1 
        3 21451 1 1 101 LEU HB2  H  18.723 44.924 -55.341 1.00 . A A . 101 LEU HB2  1 1 
        3 21452 1 1 101 LEU HB3  H  19.392 46.544 -55.157 1.00 . A A . 101 LEU HB3  1 1 
        3 21453 1 1 101 LEU HD11 H  21.828 44.491 -53.396 1.00 . A A . 101 LEU HD11 1 1 
        3 21454 1 1 101 LEU HD12 H  21.506 45.460 -54.834 1.00 . A A . 101 LEU HD12 1 1 
        3 21455 1 1 101 LEU HD13 H  20.895 43.809 -54.729 1.00 . A A . 101 LEU HD13 1 1 
        3 21456 1 1 101 LEU HD21 H  21.086 46.051 -52.007 1.00 . A A . 101 LEU HD21 1 1 
        3 21457 1 1 101 LEU HD22 H  19.369 46.398 -51.802 1.00 . A A . 101 LEU HD22 1 1 
        3 21458 1 1 101 LEU HD23 H  20.300 47.254 -53.031 1.00 . A A . 101 LEU HD23 1 1 
        3 21459 1 1 101 LEU HG   H  19.346 44.420 -52.998 1.00 . A A . 101 LEU HG   1 1 
        3 21460 1 1 101 LEU N    N  16.649 46.550 -55.334 1.00 . A A . 101 LEU N    1 1 
        3 21461 1 1 101 LEU O    O  17.292 47.626 -52.217 1.00 . A A . 101 LEU O    1 1 
        3 21462 1 1 102 ARG C    C  17.264 50.469 -52.978 1.00 . A A . 102 ARG C    1 1 
        3 21463 1 1 102 ARG CA   C  18.572 49.804 -53.389 1.00 . A A . 102 ARG CA   1 1 
        3 21464 1 1 102 ARG CB   C  19.354 50.688 -54.358 1.00 . A A . 102 ARG CB   1 1 
        3 21465 1 1 102 ARG CD   C  21.196 50.458 -56.078 1.00 . A A . 102 ARG CD   1 1 
        3 21466 1 1 102 ARG CG   C  20.732 50.125 -54.668 1.00 . A A . 102 ARG CG   1 1 
        3 21467 1 1 102 ARG CZ   C  23.006 49.764 -57.610 1.00 . A A . 102 ARG CZ   1 1 
        3 21468 1 1 102 ARG H    H  18.624 48.373 -54.935 1.00 . A A . 102 ARG H    1 1 
        3 21469 1 1 102 ARG HA   H  19.148 49.661 -52.486 1.00 . A A . 102 ARG HA   1 1 
        3 21470 1 1 102 ARG HB2  H  18.797 50.769 -55.280 1.00 . A A . 102 ARG HB2  1 1 
        3 21471 1 1 102 ARG HB3  H  19.468 51.668 -53.920 1.00 . A A . 102 ARG HB3  1 1 
        3 21472 1 1 102 ARG HD2  H  20.444 50.130 -56.781 1.00 . A A . 102 ARG HD2  1 1 
        3 21473 1 1 102 ARG HD3  H  21.324 51.527 -56.162 1.00 . A A . 102 ARG HD3  1 1 
        3 21474 1 1 102 ARG HE   H  22.942 49.359 -55.667 1.00 . A A . 102 ARG HE   1 1 
        3 21475 1 1 102 ARG HG2  H  21.441 50.537 -53.964 1.00 . A A . 102 ARG HG2  1 1 
        3 21476 1 1 102 ARG HG3  H  20.700 49.051 -54.559 1.00 . A A . 102 ARG HG3  1 1 
        3 21477 1 1 102 ARG HH11 H  22.189 51.325 -58.602 1.00 . A A . 102 ARG HH11 1 1 
        3 21478 1 1 102 ARG HH12 H  22.143 49.810 -59.438 1.00 . A A . 102 ARG HH12 1 1 
        3 21479 1 1 102 ARG HH21 H  24.628 48.701 -57.035 1.00 . A A . 102 ARG HH21 1 1 
        3 21480 1 1 102 ARG HH22 H  24.570 49.114 -58.715 1.00 . A A . 102 ARG HH22 1 1 
        3 21481 1 1 102 ARG N    N  18.321 48.518 -54.015 1.00 . A A . 102 ARG N    1 1 
        3 21482 1 1 102 ARG NE   N  22.462 49.802 -56.396 1.00 . A A . 102 ARG NE   1 1 
        3 21483 1 1 102 ARG NH1  N  22.396 50.348 -58.634 1.00 . A A . 102 ARG NH1  1 1 
        3 21484 1 1 102 ARG NH2  N  24.164 49.142 -57.803 1.00 . A A . 102 ARG NH2  1 1 
        3 21485 1 1 102 ARG O    O  16.204 50.189 -53.539 1.00 . A A . 102 ARG O    1 1 
        3 21486 1 1 103 LYS C    C  15.606 53.085 -52.450 1.00 . A A . 103 LYS C    1 1 
        3 21487 1 1 103 LYS CA   C  16.182 52.046 -51.470 1.00 . A A . 103 LYS CA   1 1 
        3 21488 1 1 103 LYS CB   C  16.555 52.717 -50.144 1.00 . A A . 103 LYS CB   1 1 
        3 21489 1 1 103 LYS CD   C  15.868 53.597 -47.903 1.00 . A A . 103 LYS CD   1 1 
        3 21490 1 1 103 LYS CE   C  14.719 53.940 -46.959 1.00 . A A . 103 LYS CE   1 1 
        3 21491 1 1 103 LYS CG   C  15.378 53.066 -49.248 1.00 . A A . 103 LYS CG   1 1 
        3 21492 1 1 103 LYS H    H  18.227 51.529 -51.590 1.00 . A A . 103 LYS H    1 1 
        3 21493 1 1 103 LYS HA   H  15.379 51.342 -51.308 1.00 . A A . 103 LYS HA   1 1 
        3 21494 1 1 103 LYS HB2  H  17.203 52.047 -49.600 1.00 . A A . 103 LYS HB2  1 1 
        3 21495 1 1 103 LYS HB3  H  17.087 53.630 -50.368 1.00 . A A . 103 LYS HB3  1 1 
        3 21496 1 1 103 LYS HD2  H  16.486 52.843 -47.436 1.00 . A A . 103 LYS HD2  1 1 
        3 21497 1 1 103 LYS HD3  H  16.454 54.487 -48.074 1.00 . A A . 103 LYS HD3  1 1 
        3 21498 1 1 103 LYS HE2  H  15.127 54.348 -46.047 1.00 . A A . 103 LYS HE2  1 1 
        3 21499 1 1 103 LYS HE3  H  14.088 54.678 -47.432 1.00 . A A . 103 LYS HE3  1 1 
        3 21500 1 1 103 LYS HG2  H  14.776 53.822 -49.730 1.00 . A A . 103 LYS HG2  1 1 
        3 21501 1 1 103 LYS HG3  H  14.780 52.181 -49.084 1.00 . A A . 103 LYS HG3  1 1 
        3 21502 1 1 103 LYS HZ1  H  14.512 51.987 -46.266 1.00 . A A . 103 LYS HZ1  1 1 
        3 21503 1 1 103 LYS HZ2  H  13.404 52.412 -47.481 1.00 . A A . 103 LYS HZ2  1 1 
        3 21504 1 1 103 LYS HZ3  H  13.195 52.996 -45.900 1.00 . A A . 103 LYS HZ3  1 1 
        3 21505 1 1 103 LYS N    N  17.350 51.346 -51.987 1.00 . A A . 103 LYS N    1 1 
        3 21506 1 1 103 LYS NZ   N  13.895 52.743 -46.626 1.00 . A A . 103 LYS NZ   1 1 
        3 21507 1 1 103 LYS O    O  14.389 53.276 -52.518 1.00 . A A . 103 LYS O    1 1 
        3 21508 1 1 104 GLU C    C  15.623 54.317 -55.552 1.00 . A A . 104 GLU C    1 1 
        3 21509 1 1 104 GLU CA   C  16.041 54.768 -54.159 1.00 . A A . 104 GLU CA   1 1 
        3 21510 1 1 104 GLU CB   C  17.126 55.842 -54.312 1.00 . A A . 104 GLU CB   1 1 
        3 21511 1 1 104 GLU CD   C  18.161 57.963 -53.400 1.00 . A A . 104 GLU CD   1 1 
        3 21512 1 1 104 GLU CG   C  17.258 56.774 -53.119 1.00 . A A . 104 GLU CG   1 1 
        3 21513 1 1 104 GLU H    H  17.429 53.529 -53.143 1.00 . A A . 104 GLU H    1 1 
        3 21514 1 1 104 GLU HA   H  15.134 55.227 -53.794 1.00 . A A . 104 GLU HA   1 1 
        3 21515 1 1 104 GLU HB2  H  18.073 55.346 -54.459 1.00 . A A . 104 GLU HB2  1 1 
        3 21516 1 1 104 GLU HB3  H  16.892 56.437 -55.181 1.00 . A A . 104 GLU HB3  1 1 
        3 21517 1 1 104 GLU HG2  H  16.277 57.141 -52.856 1.00 . A A . 104 GLU HG2  1 1 
        3 21518 1 1 104 GLU HG3  H  17.669 56.218 -52.289 1.00 . A A . 104 GLU HG3  1 1 
        3 21519 1 1 104 GLU N    N  16.475 53.740 -53.215 1.00 . A A . 104 GLU N    1 1 
        3 21520 1 1 104 GLU O    O  16.048 53.280 -56.057 1.00 . A A . 104 GLU O    1 1 
        3 21521 1 1 104 GLU OE1  O  19.360 57.751 -53.682 1.00 . A A . 104 GLU OE1  1 1 
        3 21522 1 1 104 GLU OE2  O  17.667 59.109 -53.338 1.00 . A A . 104 GLU OE2  1 1 
        3 21523 1 1 105 ALA C    C  14.467 56.299 -58.180 1.00 . A A . 105 ALA C    1 1 
        3 21524 1 1 105 ALA CA   C  14.271 54.945 -57.508 1.00 . A A . 105 ALA CA   1 1 
        3 21525 1 1 105 ALA CB   C  12.806 54.593 -57.469 1.00 . A A . 105 ALA CB   1 1 
        3 21526 1 1 105 ALA H    H  14.471 55.930 -55.663 1.00 . A A . 105 ALA H    1 1 
        3 21527 1 1 105 ALA HA   H  14.819 54.143 -57.981 1.00 . A A . 105 ALA HA   1 1 
        3 21528 1 1 105 ALA HB1  H  12.588 53.874 -58.244 1.00 . A A . 105 ALA HB1  1 1 
        3 21529 1 1 105 ALA HB2  H  12.217 55.484 -57.630 1.00 . A A . 105 ALA HB2  1 1 
        3 21530 1 1 105 ALA HB3  H  12.563 54.170 -56.505 1.00 . A A . 105 ALA HB3  1 1 
        3 21531 1 1 105 ALA N    N  14.776 55.141 -56.157 1.00 . A A . 105 ALA N    1 1 
        3 21532 1 1 105 ALA O    O  13.739 57.243 -57.884 1.00 . A A . 105 ALA O    1 1 
        3 21533 1 1 106 SER C    C  15.754 57.645 -61.257 1.00 . A A . 106 SER C    1 1 
        3 21534 1 1 106 SER CA   C  15.733 57.671 -59.730 1.00 . A A . 106 SER CA   1 1 
        3 21535 1 1 106 SER CB   C  17.045 58.262 -59.199 1.00 . A A . 106 SER CB   1 1 
        3 21536 1 1 106 SER H    H  16.009 55.618 -59.264 1.00 . A A . 106 SER H    1 1 
        3 21537 1 1 106 SER HA   H  14.924 58.361 -59.538 1.00 . A A . 106 SER HA   1 1 
        3 21538 1 1 106 SER HB2  H  17.827 57.519 -59.272 1.00 . A A . 106 SER HB2  1 1 
        3 21539 1 1 106 SER HB3  H  17.313 59.125 -59.789 1.00 . A A . 106 SER HB3  1 1 
        3 21540 1 1 106 SER HG   H  17.650 58.318 -57.353 1.00 . A A . 106 SER HG   1 1 
        3 21541 1 1 106 SER N    N  15.458 56.402 -59.061 1.00 . A A . 106 SER N    1 1 
        3 21542 1 1 106 SER O    O  15.330 56.670 -61.880 1.00 . A A . 106 SER O    1 1 
        3 21543 1 1 106 SER OG   O  16.895 58.650 -57.842 1.00 . A A . 106 SER OG   1 1 
        3 21544 1 1 107 ASP C    C  15.001 59.000 -63.940 1.00 . A A . 107 ASP C    1 1 
        3 21545 1 1 107 ASP CA   C  16.364 59.035 -63.248 1.00 . A A . 107 ASP CA   1 1 
        3 21546 1 1 107 ASP CB   C  17.430 58.134 -63.931 1.00 . A A . 107 ASP CB   1 1 
        3 21547 1 1 107 ASP CG   C  16.925 56.746 -64.326 1.00 . A A . 107 ASP CG   1 1 
        3 21548 1 1 107 ASP H    H  16.566 59.447 -61.206 1.00 . A A . 107 ASP H    1 1 
        3 21549 1 1 107 ASP HA   H  16.645 60.069 -63.379 1.00 . A A . 107 ASP HA   1 1 
        3 21550 1 1 107 ASP HB2  H  17.773 58.634 -64.824 1.00 . A A . 107 ASP HB2  1 1 
        3 21551 1 1 107 ASP HB3  H  18.255 58.010 -63.247 1.00 . A A . 107 ASP HB3  1 1 
        3 21552 1 1 107 ASP N    N  16.248 58.753 -61.816 1.00 . A A . 107 ASP N    1 1 
        3 21553 1 1 107 ASP O    O  14.748 58.202 -64.844 1.00 . A A . 107 ASP O    1 1 
        3 21554 1 1 107 ASP OD1  O  15.823 56.327 -63.926 1.00 . A A . 107 ASP OD1  1 1 
        3 21555 1 1 107 ASP OD2  O  17.665 56.053 -65.061 1.00 . A A . 107 ASP OD2  1 1 
        3 21556 1 1 108 PRO C    C  12.607 60.453 -65.498 1.00 . A A . 108 PRO C    1 1 
        3 21557 1 1 108 PRO CA   C  12.734 60.042 -64.028 1.00 . A A . 108 PRO CA   1 1 
        3 21558 1 1 108 PRO CB   C  12.071 61.051 -63.077 1.00 . A A . 108 PRO CB   1 1 
        3 21559 1 1 108 PRO CD   C  14.416 60.862 -62.429 1.00 . A A . 108 PRO CD   1 1 
        3 21560 1 1 108 PRO CG   C  13.190 61.712 -62.310 1.00 . A A . 108 PRO CG   1 1 
        3 21561 1 1 108 PRO HA   H  12.216 59.095 -64.003 1.00 . A A . 108 PRO HA   1 1 
        3 21562 1 1 108 PRO HB2  H  11.518 61.787 -63.641 1.00 . A A . 108 PRO HB2  1 1 
        3 21563 1 1 108 PRO HB3  H  11.403 60.541 -62.399 1.00 . A A . 108 PRO HB3  1 1 
        3 21564 1 1 108 PRO HD2  H  15.273 61.464 -62.692 1.00 . A A . 108 PRO HD2  1 1 
        3 21565 1 1 108 PRO HD3  H  14.611 60.343 -61.503 1.00 . A A . 108 PRO HD3  1 1 
        3 21566 1 1 108 PRO HG2  H  13.384 62.691 -62.722 1.00 . A A . 108 PRO HG2  1 1 
        3 21567 1 1 108 PRO HG3  H  12.912 61.807 -61.271 1.00 . A A . 108 PRO HG3  1 1 
        3 21568 1 1 108 PRO N    N  14.101 59.902 -63.508 1.00 . A A . 108 PRO N    1 1 
        3 21569 1 1 108 PRO O    O  13.577 60.872 -66.128 1.00 . A A . 108 PRO O    1 1 
        3 21570 1 1 109 GLN C    C   9.722 61.333 -67.448 1.00 . A A . 109 GLN C    1 1 
        3 21571 1 1 109 GLN CA   C  11.094 60.661 -67.417 1.00 . A A . 109 GLN CA   1 1 
        3 21572 1 1 109 GLN CB   C  11.040 59.406 -68.293 1.00 . A A . 109 GLN CB   1 1 
        3 21573 1 1 109 GLN CD   C  12.049 58.319 -70.318 1.00 . A A . 109 GLN CD   1 1 
        3 21574 1 1 109 GLN CG   C  12.323 59.052 -69.016 1.00 . A A . 109 GLN CG   1 1 
        3 21575 1 1 109 GLN H    H  10.678 59.951 -65.472 1.00 . A A . 109 GLN H    1 1 
        3 21576 1 1 109 GLN HA   H  11.861 61.322 -67.792 1.00 . A A . 109 GLN HA   1 1 
        3 21577 1 1 109 GLN HB2  H  10.775 58.572 -67.661 1.00 . A A . 109 GLN HB2  1 1 
        3 21578 1 1 109 GLN HB3  H  10.271 59.553 -69.037 1.00 . A A . 109 GLN HB3  1 1 
        3 21579 1 1 109 GLN HE21 H  11.557 60.038 -71.232 1.00 . A A . 109 GLN HE21 1 1 
        3 21580 1 1 109 GLN HE22 H  11.559 58.667 -72.233 1.00 . A A . 109 GLN HE22 1 1 
        3 21581 1 1 109 GLN HG2  H  12.865 59.960 -69.233 1.00 . A A . 109 GLN HG2  1 1 
        3 21582 1 1 109 GLN HG3  H  12.922 58.419 -68.377 1.00 . A A . 109 GLN HG3  1 1 
        3 21583 1 1 109 GLN N    N  11.398 60.309 -66.032 1.00 . A A . 109 GLN N    1 1 
        3 21584 1 1 109 GLN NE2  N  11.690 59.074 -71.352 1.00 . A A . 109 GLN NE2  1 1 
        3 21585 1 1 109 GLN O    O   8.754 60.789 -66.922 1.00 . A A . 109 GLN O    1 1 
        3 21586 1 1 109 GLN OE1  O  12.141 57.092 -70.391 1.00 . A A . 109 GLN OE1  1 1 
        3 21587 1 1 110 PRO C    C   7.299 62.194 -68.750 1.00 . A A . 110 PRO C    1 1 
        3 21588 1 1 110 PRO CA   C   8.283 63.156 -68.091 1.00 . A A . 110 PRO CA   1 1 
        3 21589 1 1 110 PRO CB   C   8.516 64.397 -68.949 1.00 . A A . 110 PRO CB   1 1 
        3 21590 1 1 110 PRO CD   C  10.564 63.285 -68.873 1.00 . A A . 110 PRO CD   1 1 
        3 21591 1 1 110 PRO CG   C   9.996 64.680 -68.748 1.00 . A A . 110 PRO CG   1 1 
        3 21592 1 1 110 PRO HA   H   7.964 63.428 -67.096 1.00 . A A . 110 PRO HA   1 1 
        3 21593 1 1 110 PRO HB2  H   8.297 64.197 -69.987 1.00 . A A . 110 PRO HB2  1 1 
        3 21594 1 1 110 PRO HB3  H   7.913 65.224 -68.607 1.00 . A A . 110 PRO HB3  1 1 
        3 21595 1 1 110 PRO HD2  H  10.571 62.952 -69.899 1.00 . A A . 110 PRO HD2  1 1 
        3 21596 1 1 110 PRO HD3  H  11.562 63.225 -68.466 1.00 . A A . 110 PRO HD3  1 1 
        3 21597 1 1 110 PRO HG2  H  10.383 65.337 -69.512 1.00 . A A . 110 PRO HG2  1 1 
        3 21598 1 1 110 PRO HG3  H  10.191 65.103 -67.775 1.00 . A A . 110 PRO HG3  1 1 
        3 21599 1 1 110 PRO N    N   9.606 62.519 -68.065 1.00 . A A . 110 PRO N    1 1 
        3 21600 1 1 110 PRO O    O   7.674 61.471 -69.671 1.00 . A A . 110 PRO O    1 1 
        3 21601 1 1 111 GLU C    C   3.800 61.991 -69.349 1.00 . A A . 111 GLU C    1 1 
        3 21602 1 1 111 GLU CA   C   5.060 61.278 -68.876 1.00 . A A . 111 GLU CA   1 1 
        3 21603 1 1 111 GLU CB   C   4.662 60.183 -67.879 1.00 . A A . 111 GLU CB   1 1 
        3 21604 1 1 111 GLU CD   C   5.859 58.240 -68.982 1.00 . A A . 111 GLU CD   1 1 
        3 21605 1 1 111 GLU CG   C   5.672 59.055 -67.717 1.00 . A A . 111 GLU CG   1 1 
        3 21606 1 1 111 GLU H    H   5.799 62.764 -67.548 1.00 . A A . 111 GLU H    1 1 
        3 21607 1 1 111 GLU HA   H   5.476 60.818 -69.761 1.00 . A A . 111 GLU HA   1 1 
        3 21608 1 1 111 GLU HB2  H   4.522 60.646 -66.913 1.00 . A A . 111 GLU HB2  1 1 
        3 21609 1 1 111 GLU HB3  H   3.730 59.751 -68.211 1.00 . A A . 111 GLU HB3  1 1 
        3 21610 1 1 111 GLU HG2  H   6.624 59.482 -67.440 1.00 . A A . 111 GLU HG2  1 1 
        3 21611 1 1 111 GLU HG3  H   5.330 58.397 -66.932 1.00 . A A . 111 GLU HG3  1 1 
        3 21612 1 1 111 GLU N    N   6.054 62.174 -68.288 1.00 . A A . 111 GLU N    1 1 
        3 21613 1 1 111 GLU O    O   2.748 61.881 -68.713 1.00 . A A . 111 GLU O    1 1 
        3 21614 1 1 111 GLU OE1  O   4.847 57.748 -69.530 1.00 . A A . 111 GLU OE1  1 1 
        3 21615 1 1 111 GLU OE2  O   7.019 58.086 -69.423 1.00 . A A . 111 GLU OE2  1 1 
        3 21616 1 1 112 ASP C    C   1.626 62.366 -71.207 1.00 . A A . 112 ASP C    1 1 
        3 21617 1 1 112 ASP CA   C   2.720 63.414 -70.986 1.00 . A A . 112 ASP CA   1 1 
        3 21618 1 1 112 ASP CB   C   3.058 64.151 -72.285 1.00 . A A . 112 ASP CB   1 1 
        3 21619 1 1 112 ASP CG   C   2.042 65.232 -72.622 1.00 . A A . 112 ASP CG   1 1 
        3 21620 1 1 112 ASP H    H   4.748 62.776 -70.936 1.00 . A A . 112 ASP H    1 1 
        3 21621 1 1 112 ASP HA   H   2.380 64.128 -70.252 1.00 . A A . 112 ASP HA   1 1 
        3 21622 1 1 112 ASP HB2  H   4.030 64.609 -72.180 1.00 . A A . 112 ASP HB2  1 1 
        3 21623 1 1 112 ASP HB3  H   3.083 63.435 -73.093 1.00 . A A . 112 ASP HB3  1 1 
        3 21624 1 1 112 ASP N    N   3.892 62.713 -70.464 1.00 . A A . 112 ASP N    1 1 
        3 21625 1 1 112 ASP O    O   1.797 61.407 -71.962 1.00 . A A . 112 ASP O    1 1 
        3 21626 1 1 112 ASP OD1  O   1.407 65.771 -71.687 1.00 . A A . 112 ASP OD1  1 1 
        3 21627 1 1 112 ASP OD2  O   1.888 65.557 -73.818 1.00 . A A . 112 ASP OD2  1 1 
        3 21628 1 1 113 THR C    C  -1.614 61.529 -71.700 1.00 . A A . 113 THR C    1 1 
        3 21629 1 1 113 THR CA   C  -0.630 61.656 -70.540 1.00 . A A . 113 THR CA   1 1 
        3 21630 1 1 113 THR CB   C  -1.497 61.887 -69.284 1.00 . A A . 113 THR CB   1 1 
        3 21631 1 1 113 THR CG2  C  -0.665 61.716 -68.026 1.00 . A A . 113 THR CG2  1 1 
        3 21632 1 1 113 THR H    H   0.425 63.403 -70.011 1.00 . A A . 113 THR H    1 1 
        3 21633 1 1 113 THR HA   H  -0.263 60.640 -70.541 1.00 . A A . 113 THR HA   1 1 
        3 21634 1 1 113 THR HB   H  -2.301 61.167 -69.265 1.00 . A A . 113 THR HB   1 1 
        3 21635 1 1 113 THR HG1  H  -1.990 63.536 -70.215 1.00 . A A . 113 THR HG1  1 1 
        3 21636 1 1 113 THR HG21 H  -0.440 60.669 -67.883 1.00 . A A . 113 THR HG21 1 1 
        3 21637 1 1 113 THR HG22 H  -1.219 62.084 -67.175 1.00 . A A . 113 THR HG22 1 1 
        3 21638 1 1 113 THR HG23 H   0.255 62.272 -68.124 1.00 . A A . 113 THR HG23 1 1 
        3 21639 1 1 113 THR N    N   0.501 62.580 -70.536 1.00 . A A . 113 THR N    1 1 
        3 21640 1 1 113 THR O    O  -1.519 62.189 -72.737 1.00 . A A . 113 THR O    1 1 
        3 21641 1 1 113 THR OG1  O  -2.045 63.212 -69.314 1.00 . A A . 113 THR OG1  1 1 
        3 21642 1 1 114 GLU C    C  -4.741 61.386 -72.029 1.00 . A A . 114 GLU C    1 1 
        3 21643 1 1 114 GLU CA   C  -3.687 60.316 -72.332 1.00 . A A . 114 GLU CA   1 1 
        3 21644 1 1 114 GLU CB   C  -4.242 58.931 -71.974 1.00 . A A . 114 GLU CB   1 1 
        3 21645 1 1 114 GLU CD   C  -3.869 59.316 -69.464 1.00 . A A . 114 GLU CD   1 1 
        3 21646 1 1 114 GLU CG   C  -4.828 58.837 -70.552 1.00 . A A . 114 GLU CG   1 1 
        3 21647 1 1 114 GLU H    H  -2.514 60.144 -70.608 1.00 . A A . 114 GLU H    1 1 
        3 21648 1 1 114 GLU HA   H  -3.350 60.315 -73.358 1.00 . A A . 114 GLU HA   1 1 
        3 21649 1 1 114 GLU HB2  H  -5.022 58.686 -72.678 1.00 . A A . 114 GLU HB2  1 1 
        3 21650 1 1 114 GLU HB3  H  -3.440 58.213 -72.058 1.00 . A A . 114 GLU HB3  1 1 
        3 21651 1 1 114 GLU HG2  H  -5.722 59.442 -70.510 1.00 . A A . 114 GLU HG2  1 1 
        3 21652 1 1 114 GLU HG3  H  -5.082 57.806 -70.354 1.00 . A A . 114 GLU HG3  1 1 
        3 21653 1 1 114 GLU N    N  -2.569 60.633 -71.454 1.00 . A A . 114 GLU N    1 1 
        3 21654 1 1 114 GLU O    O  -5.507 61.794 -72.901 1.00 . A A . 114 GLU O    1 1 
        3 21655 1 1 114 GLU OE1  O  -2.798 58.697 -69.274 1.00 . A A . 114 GLU OE1  1 1 
        3 21656 1 1 114 GLU OE2  O  -4.183 60.323 -68.795 1.00 . A A . 114 GLU OE2  1 1 
        3 21657 1 1 115 SER C    C  -7.141 62.606 -70.539 1.00 . A A . 115 SER C    1 1 
        3 21658 1 1 115 SER CA   C  -5.657 62.846 -70.254 1.00 . A A . 115 SER CA   1 1 
        3 21659 1 1 115 SER CB   C  -5.222 64.220 -70.794 1.00 . A A . 115 SER CB   1 1 
        3 21660 1 1 115 SER H    H  -4.120 61.412 -70.139 1.00 . A A . 115 SER H    1 1 
        3 21661 1 1 115 SER HA   H  -5.619 62.854 -69.175 1.00 . A A . 115 SER HA   1 1 
        3 21662 1 1 115 SER HB2  H  -6.016 64.932 -70.622 1.00 . A A . 115 SER HB2  1 1 
        3 21663 1 1 115 SER HB3  H  -4.334 64.538 -70.270 1.00 . A A . 115 SER HB3  1 1 
        3 21664 1 1 115 SER HG   H  -5.300 63.347 -72.528 1.00 . A A . 115 SER HG   1 1 
        3 21665 1 1 115 SER N    N  -4.756 61.815 -70.765 1.00 . A A . 115 SER N    1 1 
        3 21666 1 1 115 SER O    O  -7.908 63.556 -70.696 1.00 . A A . 115 SER O    1 1 
        3 21667 1 1 115 SER OG   O  -4.943 64.168 -72.183 1.00 . A A . 115 SER OG   1 1 
        3 21668 1 1 116 ALA C    C  -9.783 60.903 -69.580 1.00 . A A . 116 ALA C    1 1 
        3 21669 1 1 116 ALA CA   C  -8.948 60.999 -70.856 1.00 . A A . 116 ALA CA   1 1 
        3 21670 1 1 116 ALA CB   C  -9.021 59.679 -71.620 1.00 . A A . 116 ALA CB   1 1 
        3 21671 1 1 116 ALA H    H  -6.903 60.621 -70.430 1.00 . A A . 116 ALA H    1 1 
        3 21672 1 1 116 ALA HA   H  -9.399 61.781 -71.449 1.00 . A A . 116 ALA HA   1 1 
        3 21673 1 1 116 ALA HB1  H  -8.493 59.775 -72.557 1.00 . A A . 116 ALA HB1  1 1 
        3 21674 1 1 116 ALA HB2  H -10.054 59.431 -71.814 1.00 . A A . 116 ALA HB2  1 1 
        3 21675 1 1 116 ALA HB3  H  -8.569 58.895 -71.030 1.00 . A A . 116 ALA HB3  1 1 
        3 21676 1 1 116 ALA N    N  -7.551 61.340 -70.584 1.00 . A A . 116 ALA N    1 1 
        3 21677 1 1 116 ALA O    O -10.827 61.545 -69.451 1.00 . A A . 116 ALA O    1 1 
        3 21678 1 1 117 LEU C    C  -9.387 60.790 -66.312 1.00 . A A . 117 LEU C    1 1 
        3 21679 1 1 117 LEU CA   C -10.014 59.895 -67.377 1.00 . A A . 117 LEU CA   1 1 
        3 21680 1 1 117 LEU CB   C  -9.913 58.425 -66.958 1.00 . A A . 117 LEU CB   1 1 
        3 21681 1 1 117 LEU CD1  C -11.939 58.350 -65.492 1.00 . A A . 117 LEU CD1  1 1 
        3 21682 1 1 117 LEU CD2  C -10.247 56.549 -65.363 1.00 . A A . 117 LEU CD2  1 1 
        3 21683 1 1 117 LEU CG   C -10.462 58.029 -65.585 1.00 . A A . 117 LEU CG   1 1 
        3 21684 1 1 117 LEU H    H  -8.482 59.601 -68.805 1.00 . A A . 117 LEU H    1 1 
        3 21685 1 1 117 LEU HA   H -11.052 60.167 -67.493 1.00 . A A . 117 LEU HA   1 1 
        3 21686 1 1 117 LEU HB2  H -10.446 57.845 -67.696 1.00 . A A . 117 LEU HB2  1 1 
        3 21687 1 1 117 LEU HB3  H  -8.869 58.158 -66.974 1.00 . A A . 117 LEU HB3  1 1 
        3 21688 1 1 117 LEU HD11 H -12.419 57.649 -64.825 1.00 . A A . 117 LEU HD11 1 1 
        3 21689 1 1 117 LEU HD12 H -12.385 58.277 -66.472 1.00 . A A . 117 LEU HD12 1 1 
        3 21690 1 1 117 LEU HD13 H -12.067 59.353 -65.112 1.00 . A A . 117 LEU HD13 1 1 
        3 21691 1 1 117 LEU HD21 H -10.032 56.070 -66.307 1.00 . A A . 117 LEU HD21 1 1 
        3 21692 1 1 117 LEU HD22 H -11.138 56.115 -64.934 1.00 . A A . 117 LEU HD22 1 1 
        3 21693 1 1 117 LEU HD23 H  -9.416 56.403 -64.688 1.00 . A A . 117 LEU HD23 1 1 
        3 21694 1 1 117 LEU HG   H  -9.931 58.575 -64.818 1.00 . A A . 117 LEU HG   1 1 
        3 21695 1 1 117 LEU N    N  -9.317 60.087 -68.642 1.00 . A A . 117 LEU N    1 1 
        3 21696 1 1 117 LEU O    O  -9.939 60.981 -65.225 1.00 . A A . 117 LEU O    1 1 
        3 21697 1 1 118 LYS C    C  -8.309 63.253 -65.021 1.00 . A A . 118 LYS C    1 1 
        3 21698 1 1 118 LYS CA   C  -7.484 62.205 -65.744 1.00 . A A . 118 LYS CA   1 1 
        3 21699 1 1 118 LYS CB   C  -6.339 62.884 -66.493 1.00 . A A . 118 LYS CB   1 1 
        3 21700 1 1 118 LYS CD   C  -4.661 61.299 -65.515 1.00 . A A . 118 LYS CD   1 1 
        3 21701 1 1 118 LYS CE   C  -3.690 60.167 -65.803 1.00 . A A . 118 LYS CE   1 1 
        3 21702 1 1 118 LYS CG   C  -5.185 61.943 -66.792 1.00 . A A . 118 LYS CG   1 1 
        3 21703 1 1 118 LYS H    H  -7.865 61.173 -67.543 1.00 . A A . 118 LYS H    1 1 
        3 21704 1 1 118 LYS HA   H  -7.082 61.611 -64.937 1.00 . A A . 118 LYS HA   1 1 
        3 21705 1 1 118 LYS HB2  H  -6.720 63.270 -67.427 1.00 . A A . 118 LYS HB2  1 1 
        3 21706 1 1 118 LYS HB3  H  -5.969 63.700 -65.890 1.00 . A A . 118 LYS HB3  1 1 
        3 21707 1 1 118 LYS HD2  H  -4.154 62.052 -64.929 1.00 . A A . 118 LYS HD2  1 1 
        3 21708 1 1 118 LYS HD3  H  -5.496 60.908 -64.955 1.00 . A A . 118 LYS HD3  1 1 
        3 21709 1 1 118 LYS HE2  H  -4.152 59.468 -66.484 1.00 . A A . 118 LYS HE2  1 1 
        3 21710 1 1 118 LYS HE3  H  -2.796 60.572 -66.255 1.00 . A A . 118 LYS HE3  1 1 
        3 21711 1 1 118 LYS HG2  H  -5.526 61.168 -67.464 1.00 . A A . 118 LYS HG2  1 1 
        3 21712 1 1 118 LYS HG3  H  -4.387 62.499 -67.261 1.00 . A A . 118 LYS HG3  1 1 
        3 21713 1 1 118 LYS HZ1  H  -2.524 58.813 -64.731 1.00 . A A . 118 LYS HZ1  1 1 
        3 21714 1 1 118 LYS HZ2  H  -4.137 58.905 -64.207 1.00 . A A . 118 LYS HZ2  1 1 
        3 21715 1 1 118 LYS HZ3  H  -3.046 60.148 -63.822 1.00 . A A . 118 LYS HZ3  1 1 
        3 21716 1 1 118 LYS N    N  -8.230 61.347 -66.650 1.00 . A A . 118 LYS N    1 1 
        3 21717 1 1 118 LYS NZ   N  -3.321 59.454 -64.546 1.00 . A A . 118 LYS NZ   1 1 
        3 21718 1 1 118 LYS O    O  -8.013 63.601 -63.875 1.00 . A A . 118 LYS O    1 1 
        3 21719 1 1 119 GLN C    C -10.668 64.234 -63.715 1.00 . A A . 119 GLN C    1 1 
        3 21720 1 1 119 GLN CA   C -10.186 64.768 -65.072 1.00 . A A . 119 GLN CA   1 1 
        3 21721 1 1 119 GLN CB   C -11.365 65.090 -65.995 1.00 . A A . 119 GLN CB   1 1 
        3 21722 1 1 119 GLN CD   C -12.651 66.594 -64.416 1.00 . A A . 119 GLN CD   1 1 
        3 21723 1 1 119 GLN CG   C -11.972 66.472 -65.768 1.00 . A A . 119 GLN CG   1 1 
        3 21724 1 1 119 GLN H    H  -9.528 63.452 -66.597 1.00 . A A . 119 GLN H    1 1 
        3 21725 1 1 119 GLN HA   H  -9.610 65.666 -64.902 1.00 . A A . 119 GLN HA   1 1 
        3 21726 1 1 119 GLN HB2  H -11.022 65.033 -67.016 1.00 . A A . 119 GLN HB2  1 1 
        3 21727 1 1 119 GLN HB3  H -12.135 64.351 -65.832 1.00 . A A . 119 GLN HB3  1 1 
        3 21728 1 1 119 GLN HE21 H -11.648 68.282 -63.982 1.00 . A A . 119 GLN HE21 1 1 
        3 21729 1 1 119 GLN HE22 H -12.769 67.791 -62.805 1.00 . A A . 119 GLN HE22 1 1 
        3 21730 1 1 119 GLN HG2  H -11.186 67.210 -65.829 1.00 . A A . 119 GLN HG2  1 1 
        3 21731 1 1 119 GLN HG3  H -12.703 66.660 -66.541 1.00 . A A . 119 GLN HG3  1 1 
        3 21732 1 1 119 GLN N    N  -9.338 63.760 -65.686 1.00 . A A . 119 GLN N    1 1 
        3 21733 1 1 119 GLN NE2  N -12.328 67.648 -63.669 1.00 . A A . 119 GLN NE2  1 1 
        3 21734 1 1 119 GLN O    O -10.401 64.839 -62.672 1.00 . A A . 119 GLN O    1 1 
        3 21735 1 1 119 GLN OE1  O -13.465 65.749 -64.054 1.00 . A A . 119 GLN OE1  1 1 
        3 21736 1 1 120 TRP C    C -10.622 62.226 -61.624 1.00 . A A . 120 TRP C    1 1 
        3 21737 1 1 120 TRP CA   C -11.843 62.458 -62.505 1.00 . A A . 120 TRP CA   1 1 
        3 21738 1 1 120 TRP CB   C -12.422 61.070 -62.782 1.00 . A A . 120 TRP CB   1 1 
        3 21739 1 1 120 TRP CD1  C -14.253 59.775 -63.994 1.00 . A A . 120 TRP CD1  1 1 
        3 21740 1 1 120 TRP CD2  C -14.820 61.896 -63.589 1.00 . A A . 120 TRP CD2  1 1 
        3 21741 1 1 120 TRP CE2  C -15.913 61.241 -64.206 1.00 . A A . 120 TRP CE2  1 1 
        3 21742 1 1 120 TRP CE3  C -14.953 63.243 -63.248 1.00 . A A . 120 TRP CE3  1 1 
        3 21743 1 1 120 TRP CG   C -13.765 60.926 -63.461 1.00 . A A . 120 TRP CG   1 1 
        3 21744 1 1 120 TRP CH2  C -17.225 63.207 -64.138 1.00 . A A . 120 TRP CH2  1 1 
        3 21745 1 1 120 TRP CZ2  C -17.122 61.888 -64.484 1.00 . A A . 120 TRP CZ2  1 1 
        3 21746 1 1 120 TRP CZ3  C -16.162 63.884 -63.530 1.00 . A A . 120 TRP CZ3  1 1 
        3 21747 1 1 120 TRP H    H -11.551 62.668 -64.595 1.00 . A A . 120 TRP H    1 1 
        3 21748 1 1 120 TRP HA   H -12.612 63.078 -62.068 1.00 . A A . 120 TRP HA   1 1 
        3 21749 1 1 120 TRP HB2  H -11.706 60.555 -63.401 1.00 . A A . 120 TRP HB2  1 1 
        3 21750 1 1 120 TRP HB3  H -12.503 60.574 -61.829 1.00 . A A . 120 TRP HB3  1 1 
        3 21751 1 1 120 TRP HD1  H -13.702 58.848 -64.057 1.00 . A A . 120 TRP HD1  1 1 
        3 21752 1 1 120 TRP HE1  H -16.105 59.269 -64.861 1.00 . A A . 120 TRP HE1  1 1 
        3 21753 1 1 120 TRP HE3  H -14.141 63.777 -62.777 1.00 . A A . 120 TRP HE3  1 1 
        3 21754 1 1 120 TRP HH2  H -18.145 63.736 -64.338 1.00 . A A . 120 TRP HH2  1 1 
        3 21755 1 1 120 TRP HZ2  H -17.942 61.366 -64.954 1.00 . A A . 120 TRP HZ2  1 1 
        3 21756 1 1 120 TRP HZ3  H -16.279 64.926 -63.272 1.00 . A A . 120 TRP HZ3  1 1 
        3 21757 1 1 120 TRP N    N -11.360 63.093 -63.734 1.00 . A A . 120 TRP N    1 1 
        3 21758 1 1 120 TRP NE1  N -15.536 59.947 -64.441 1.00 . A A . 120 TRP NE1  1 1 
        3 21759 1 1 120 TRP O    O -10.539 62.693 -60.487 1.00 . A A . 120 TRP O    1 1 
        3 21760 1 1 121 ARG C    C  -7.796 62.170 -60.676 1.00 . A A . 121 ARG C    1 1 
        3 21761 1 1 121 ARG CA   C  -8.439 61.086 -61.539 1.00 . A A . 121 ARG CA   1 1 
        3 21762 1 1 121 ARG CB   C  -7.454 60.621 -62.611 1.00 . A A . 121 ARG CB   1 1 
        3 21763 1 1 121 ARG CD   C  -5.026 60.432 -62.009 1.00 . A A . 121 ARG CD   1 1 
        3 21764 1 1 121 ARG CG   C  -6.350 59.711 -62.111 1.00 . A A . 121 ARG CG   1 1 
        3 21765 1 1 121 ARG CZ   C  -3.978 62.175 -60.645 1.00 . A A . 121 ARG CZ   1 1 
        3 21766 1 1 121 ARG H    H  -9.847 61.143 -63.094 1.00 . A A . 121 ARG H    1 1 
        3 21767 1 1 121 ARG HA   H  -8.622 60.282 -60.841 1.00 . A A . 121 ARG HA   1 1 
        3 21768 1 1 121 ARG HB2  H  -8.009 60.090 -63.369 1.00 . A A . 121 ARG HB2  1 1 
        3 21769 1 1 121 ARG HB3  H  -6.996 61.496 -63.047 1.00 . A A . 121 ARG HB3  1 1 
        3 21770 1 1 121 ARG HD2  H  -4.241 59.702 -61.879 1.00 . A A . 121 ARG HD2  1 1 
        3 21771 1 1 121 ARG HD3  H  -4.858 60.983 -62.923 1.00 . A A . 121 ARG HD3  1 1 
        3 21772 1 1 121 ARG HE   H  -5.764 61.385 -60.283 1.00 . A A . 121 ARG HE   1 1 
        3 21773 1 1 121 ARG HG2  H  -6.620 59.339 -61.135 1.00 . A A . 121 ARG HG2  1 1 
        3 21774 1 1 121 ARG HG3  H  -6.244 58.883 -62.796 1.00 . A A . 121 ARG HG3  1 1 
        3 21775 1 1 121 ARG HH11 H  -2.537 61.289 -61.744 1.00 . A A . 121 ARG HH11 1 1 
        3 21776 1 1 121 ARG HH12 H  -2.536 63.020 -61.774 1.00 . A A . 121 ARG HH12 1 1 
        3 21777 1 1 121 ARG HH21 H  -4.193 62.632 -58.687 1.00 . A A . 121 ARG HH21 1 1 
        3 21778 1 1 121 ARG HH22 H  -3.832 63.970 -59.726 1.00 . A A . 121 ARG HH22 1 1 
        3 21779 1 1 121 ARG N    N  -9.686 61.467 -62.185 1.00 . A A . 121 ARG N    1 1 
        3 21780 1 1 121 ARG NE   N  -4.995 61.361 -60.888 1.00 . A A . 121 ARG NE   1 1 
        3 21781 1 1 121 ARG NH1  N  -2.932 62.160 -61.453 1.00 . A A . 121 ARG NH1  1 1 
        3 21782 1 1 121 ARG NH2  N  -4.003 62.993 -59.600 1.00 . A A . 121 ARG NH2  1 1 
        3 21783 1 1 121 ARG O    O  -7.475 61.931 -59.511 1.00 . A A . 121 ARG O    1 1 
        3 21784 1 1 122 ASP C    C  -7.836 64.983 -59.355 1.00 . A A . 122 ASP C    1 1 
        3 21785 1 1 122 ASP CA   C  -6.991 64.462 -60.517 1.00 . A A . 122 ASP CA   1 1 
        3 21786 1 1 122 ASP CB   C  -6.673 65.611 -61.478 1.00 . A A . 122 ASP CB   1 1 
        3 21787 1 1 122 ASP CG   C  -5.549 65.271 -62.438 1.00 . A A . 122 ASP CG   1 1 
        3 21788 1 1 122 ASP H    H  -7.896 63.495 -62.173 1.00 . A A . 122 ASP H    1 1 
        3 21789 1 1 122 ASP HA   H  -6.077 64.118 -60.055 1.00 . A A . 122 ASP HA   1 1 
        3 21790 1 1 122 ASP HB2  H  -7.559 65.839 -62.051 1.00 . A A . 122 ASP HB2  1 1 
        3 21791 1 1 122 ASP HB3  H  -6.385 66.477 -60.900 1.00 . A A . 122 ASP HB3  1 1 
        3 21792 1 1 122 ASP N    N  -7.611 63.358 -61.245 1.00 . A A . 122 ASP N    1 1 
        3 21793 1 1 122 ASP O    O  -7.299 65.497 -58.373 1.00 . A A . 122 ASP O    1 1 
        3 21794 1 1 122 ASP OD1  O  -4.448 64.924 -61.958 1.00 . A A . 122 ASP OD1  1 1 
        3 21795 1 1 122 ASP OD2  O  -5.763 65.353 -63.667 1.00 . A A . 122 ASP OD2  1 1 
        3 21796 1 1 123 ALA C    C -10.021 64.344 -57.233 1.00 . A A . 123 ALA C    1 1 
        3 21797 1 1 123 ALA CA   C -10.061 65.309 -58.417 1.00 . A A . 123 ALA CA   1 1 
        3 21798 1 1 123 ALA CB   C -11.483 65.414 -58.962 1.00 . A A . 123 ALA CB   1 1 
        3 21799 1 1 123 ALA H    H  -9.526 64.440 -60.276 1.00 . A A . 123 ALA H    1 1 
        3 21800 1 1 123 ALA HA   H  -9.741 66.278 -58.065 1.00 . A A . 123 ALA HA   1 1 
        3 21801 1 1 123 ALA HB1  H -11.505 66.120 -59.779 1.00 . A A . 123 ALA HB1  1 1 
        3 21802 1 1 123 ALA HB2  H -12.145 65.749 -58.177 1.00 . A A . 123 ALA HB2  1 1 
        3 21803 1 1 123 ALA HB3  H -11.806 64.445 -59.315 1.00 . A A . 123 ALA HB3  1 1 
        3 21804 1 1 123 ALA N    N  -9.154 64.852 -59.469 1.00 . A A . 123 ALA N    1 1 
        3 21805 1 1 123 ALA O    O  -9.740 64.743 -56.100 1.00 . A A . 123 ALA O    1 1 
        3 21806 1 1 124 CYS C    C  -8.964 62.064 -55.721 1.00 . A A . 124 CYS C    1 1 
        3 21807 1 1 124 CYS CA   C -10.291 62.038 -56.476 1.00 . A A . 124 CYS CA   1 1 
        3 21808 1 1 124 CYS CB   C -10.467 60.657 -57.109 1.00 . A A . 124 CYS CB   1 1 
        3 21809 1 1 124 CYS H    H -10.541 62.824 -58.424 1.00 . A A . 124 CYS H    1 1 
        3 21810 1 1 124 CYS HA   H -11.097 62.215 -55.778 1.00 . A A . 124 CYS HA   1 1 
        3 21811 1 1 124 CYS HB2  H  -9.694 60.533 -57.854 1.00 . A A . 124 CYS HB2  1 1 
        3 21812 1 1 124 CYS HB3  H -10.342 59.918 -56.333 1.00 . A A . 124 CYS HB3  1 1 
        3 21813 1 1 124 CYS HG   H -11.974 59.576 -58.449 1.00 . A A . 124 CYS HG   1 1 
        3 21814 1 1 124 CYS N    N -10.309 63.073 -57.505 1.00 . A A . 124 CYS N    1 1 
        3 21815 1 1 124 CYS O    O  -8.934 62.121 -54.491 1.00 . A A . 124 CYS O    1 1 
        3 21816 1 1 124 CYS SG   S -12.056 60.362 -57.906 1.00 . A A . 124 CYS SG   1 1 
        3 21817 1 1 125 ASP C    C  -6.257 62.940 -54.763 1.00 . A A . 125 ASP C    1 1 
        3 21818 1 1 125 ASP CA   C  -6.517 62.021 -55.949 1.00 . A A . 125 ASP CA   1 1 
        3 21819 1 1 125 ASP CB   C  -5.525 62.356 -57.061 1.00 . A A . 125 ASP CB   1 1 
        3 21820 1 1 125 ASP CG   C  -4.088 62.260 -56.602 1.00 . A A . 125 ASP CG   1 1 
        3 21821 1 1 125 ASP H    H  -7.991 62.007 -57.456 1.00 . A A . 125 ASP H    1 1 
        3 21822 1 1 125 ASP HA   H  -6.293 61.042 -55.551 1.00 . A A . 125 ASP HA   1 1 
        3 21823 1 1 125 ASP HB2  H  -5.675 61.666 -57.878 1.00 . A A . 125 ASP HB2  1 1 
        3 21824 1 1 125 ASP HB3  H  -5.714 63.362 -57.403 1.00 . A A . 125 ASP HB3  1 1 
        3 21825 1 1 125 ASP N    N  -7.875 62.029 -56.483 1.00 . A A . 125 ASP N    1 1 
        3 21826 1 1 125 ASP O    O  -5.959 62.478 -53.659 1.00 . A A . 125 ASP O    1 1 
        3 21827 1 1 125 ASP OD1  O  -3.708 61.189 -56.086 1.00 . A A . 125 ASP OD1  1 1 
        3 21828 1 1 125 ASP OD2  O  -3.339 63.250 -56.758 1.00 . A A . 125 ASP OD2  1 1 
        3 21829 1 1 126 SER C    C  -7.299 65.378 -52.984 1.00 . A A . 126 SER C    1 1 
        3 21830 1 1 126 SER CA   C  -6.106 65.198 -53.922 1.00 . A A . 126 SER CA   1 1 
        3 21831 1 1 126 SER CB   C  -5.658 66.527 -54.519 1.00 . A A . 126 SER CB   1 1 
        3 21832 1 1 126 SER H    H  -6.595 64.566 -55.883 1.00 . A A . 126 SER H    1 1 
        3 21833 1 1 126 SER HA   H  -5.332 64.817 -53.271 1.00 . A A . 126 SER HA   1 1 
        3 21834 1 1 126 SER HB2  H  -6.429 66.909 -55.172 1.00 . A A . 126 SER HB2  1 1 
        3 21835 1 1 126 SER HB3  H  -5.476 67.237 -53.725 1.00 . A A . 126 SER HB3  1 1 
        3 21836 1 1 126 SER HG   H  -3.738 66.711 -54.763 1.00 . A A . 126 SER HG   1 1 
        3 21837 1 1 126 SER N    N  -6.354 64.244 -54.990 1.00 . A A . 126 SER N    1 1 
        3 21838 1 1 126 SER O    O  -7.213 66.088 -51.981 1.00 . A A . 126 SER O    1 1 
        3 21839 1 1 126 SER OG   O  -4.464 66.326 -55.260 1.00 . A A . 126 SER OG   1 1 
        3 21840 1 1 127 ALA C    C  -9.358 63.654 -51.439 1.00 . A A . 127 ALA C    1 1 
        3 21841 1 1 127 ALA CA   C  -9.600 64.758 -52.471 1.00 . A A . 127 ALA CA   1 1 
        3 21842 1 1 127 ALA CB   C -10.840 64.443 -53.294 1.00 . A A . 127 ALA CB   1 1 
        3 21843 1 1 127 ALA H    H  -8.429 64.210 -54.146 1.00 . A A . 127 ALA H    1 1 
        3 21844 1 1 127 ALA HA   H  -9.702 65.741 -52.035 1.00 . A A . 127 ALA HA   1 1 
        3 21845 1 1 127 ALA HB1  H -10.921 65.149 -54.108 1.00 . A A . 127 ALA HB1  1 1 
        3 21846 1 1 127 ALA HB2  H -11.716 64.515 -52.668 1.00 . A A . 127 ALA HB2  1 1 
        3 21847 1 1 127 ALA HB3  H -10.763 63.442 -53.692 1.00 . A A . 127 ALA HB3  1 1 
        3 21848 1 1 127 ALA N    N  -8.410 64.726 -53.314 1.00 . A A . 127 ALA N    1 1 
        3 21849 1 1 127 ALA O    O  -9.697 63.786 -50.262 1.00 . A A . 127 ALA O    1 1 
        3 21850 1 1 128 LEU C    C  -7.183 61.783 -50.268 1.00 . A A . 128 LEU C    1 1 
        3 21851 1 1 128 LEU CA   C  -8.422 61.418 -51.076 1.00 . A A . 128 LEU CA   1 1 
        3 21852 1 1 128 LEU CB   C  -8.113 60.204 -51.953 1.00 . A A . 128 LEU CB   1 1 
        3 21853 1 1 128 LEU CD1  C  -9.152 58.336 -50.686 1.00 . A A . 128 LEU CD1  1 1 
        3 21854 1 1 128 LEU CD2  C  -7.264 57.880 -52.247 1.00 . A A . 128 LEU CD2  1 1 
        3 21855 1 1 128 LEU CG   C  -7.849 58.872 -51.254 1.00 . A A . 128 LEU CG   1 1 
        3 21856 1 1 128 LEU H    H  -8.534 62.530 -52.864 1.00 . A A . 128 LEU H    1 1 
        3 21857 1 1 128 LEU HA   H  -9.256 61.189 -50.430 1.00 . A A . 128 LEU HA   1 1 
        3 21858 1 1 128 LEU HB2  H  -8.956 60.060 -52.611 1.00 . A A . 128 LEU HB2  1 1 
        3 21859 1 1 128 LEU HB3  H  -7.236 60.441 -52.534 1.00 . A A . 128 LEU HB3  1 1 
        3 21860 1 1 128 LEU HD11 H  -8.962 57.413 -50.158 1.00 . A A . 128 LEU HD11 1 1 
        3 21861 1 1 128 LEU HD12 H  -9.847 58.153 -51.492 1.00 . A A . 128 LEU HD12 1 1 
        3 21862 1 1 128 LEU HD13 H  -9.573 59.061 -50.005 1.00 . A A . 128 LEU HD13 1 1 
        3 21863 1 1 128 LEU HD21 H  -6.287 58.217 -52.560 1.00 . A A . 128 LEU HD21 1 1 
        3 21864 1 1 128 LEU HD22 H  -7.912 57.807 -53.108 1.00 . A A . 128 LEU HD22 1 1 
        3 21865 1 1 128 LEU HD23 H  -7.178 56.910 -51.780 1.00 . A A . 128 LEU HD23 1 1 
        3 21866 1 1 128 LEU HG   H  -7.139 59.019 -50.453 1.00 . A A . 128 LEU HG   1 1 
        3 21867 1 1 128 LEU N    N  -8.759 62.564 -51.911 1.00 . A A . 128 LEU N    1 1 
        3 21868 1 1 128 LEU O    O  -7.054 61.414 -49.104 1.00 . A A . 128 LEU O    1 1 
        3 21869 1 1 129 ARG C    C  -5.371 63.699 -48.973 1.00 . A A . 129 ARG C    1 1 
        3 21870 1 1 129 ARG CA   C  -5.043 62.948 -50.263 1.00 . A A . 129 ARG CA   1 1 
        3 21871 1 1 129 ARG CB   C  -4.266 63.862 -51.210 1.00 . A A . 129 ARG CB   1 1 
        3 21872 1 1 129 ARG CD   C  -2.094 64.735 -52.049 1.00 . A A . 129 ARG CD   1 1 
        3 21873 1 1 129 ARG CG   C  -2.755 63.753 -51.105 1.00 . A A . 129 ARG CG   1 1 
        3 21874 1 1 129 ARG CZ   C  -2.227 67.170 -52.419 1.00 . A A . 129 ARG CZ   1 1 
        3 21875 1 1 129 ARG H    H  -6.441 62.770 -51.835 1.00 . A A . 129 ARG H    1 1 
        3 21876 1 1 129 ARG HA   H  -4.440 62.085 -50.022 1.00 . A A . 129 ARG HA   1 1 
        3 21877 1 1 129 ARG HB2  H  -4.550 63.616 -52.222 1.00 . A A . 129 ARG HB2  1 1 
        3 21878 1 1 129 ARG HB3  H  -4.545 64.883 -50.995 1.00 . A A . 129 ARG HB3  1 1 
        3 21879 1 1 129 ARG HD2  H  -1.026 64.576 -52.037 1.00 . A A . 129 ARG HD2  1 1 
        3 21880 1 1 129 ARG HD3  H  -2.470 64.575 -53.049 1.00 . A A . 129 ARG HD3  1 1 
        3 21881 1 1 129 ARG HE   H  -2.707 66.248 -50.730 1.00 . A A . 129 ARG HE   1 1 
        3 21882 1 1 129 ARG HG2  H  -2.451 63.973 -50.092 1.00 . A A . 129 ARG HG2  1 1 
        3 21883 1 1 129 ARG HG3  H  -2.451 62.750 -51.363 1.00 . A A . 129 ARG HG3  1 1 
        3 21884 1 1 129 ARG HH11 H  -1.603 66.121 -54.032 1.00 . A A . 129 ARG HH11 1 1 
        3 21885 1 1 129 ARG HH12 H  -1.646 67.839 -54.237 1.00 . A A . 129 ARG HH12 1 1 
        3 21886 1 1 129 ARG HH21 H  -2.818 68.481 -50.998 1.00 . A A . 129 ARG HH21 1 1 
        3 21887 1 1 129 ARG HH22 H  -2.450 69.175 -52.542 1.00 . A A . 129 ARG HH22 1 1 
        3 21888 1 1 129 ARG N    N  -6.275 62.514 -50.904 1.00 . A A . 129 ARG N    1 1 
        3 21889 1 1 129 ARG NE   N  -2.380 66.104 -51.642 1.00 . A A . 129 ARG NE   1 1 
        3 21890 1 1 129 ARG NH1  N  -1.789 67.032 -53.666 1.00 . A A . 129 ARG NH1  1 1 
        3 21891 1 1 129 ARG NH2  N  -2.522 68.374 -51.948 1.00 . A A . 129 ARG NH2  1 1 
        3 21892 1 1 129 ARG O    O  -4.545 63.789 -48.064 1.00 . A A . 129 ARG O    1 1 
        3 21893 1 1 130 ALA C    C  -7.513 63.947 -46.704 1.00 . A A . 130 ALA C    1 1 
        3 21894 1 1 130 ALA CA   C  -7.023 64.969 -47.718 1.00 . A A . 130 ALA CA   1 1 
        3 21895 1 1 130 ALA CB   C  -8.149 65.934 -48.077 1.00 . A A . 130 ALA CB   1 1 
        3 21896 1 1 130 ALA H    H  -7.196 64.148 -49.660 1.00 . A A . 130 ALA H    1 1 
        3 21897 1 1 130 ALA HA   H  -6.191 65.526 -47.313 1.00 . A A . 130 ALA HA   1 1 
        3 21898 1 1 130 ALA HB1  H  -8.450 66.481 -47.196 1.00 . A A . 130 ALA HB1  1 1 
        3 21899 1 1 130 ALA HB2  H  -8.991 65.378 -48.461 1.00 . A A . 130 ALA HB2  1 1 
        3 21900 1 1 130 ALA HB3  H  -7.803 66.628 -48.830 1.00 . A A . 130 ALA HB3  1 1 
        3 21901 1 1 130 ALA N    N  -6.584 64.241 -48.901 1.00 . A A . 130 ALA N    1 1 
        3 21902 1 1 130 ALA O    O  -7.230 64.050 -45.510 1.00 . A A . 130 ALA O    1 1 
        3 21903 1 1 131 TYR C    C  -7.646 61.217 -45.612 1.00 . A A . 131 TYR C    1 1 
        3 21904 1 1 131 TYR CA   C  -8.788 61.899 -46.358 1.00 . A A . 131 TYR CA   1 1 
        3 21905 1 1 131 TYR CB   C  -9.519 60.877 -47.232 1.00 . A A . 131 TYR CB   1 1 
        3 21906 1 1 131 TYR CD1  C -10.763 59.552 -45.477 1.00 . A A . 131 TYR CD1  1 1 
        3 21907 1 1 131 TYR CD2  C  -9.281 58.379 -46.946 1.00 . A A . 131 TYR CD2  1 1 
        3 21908 1 1 131 TYR CE1  C -11.079 58.356 -44.836 1.00 . A A . 131 TYR CE1  1 1 
        3 21909 1 1 131 TYR CE2  C  -9.591 57.179 -46.314 1.00 . A A . 131 TYR CE2  1 1 
        3 21910 1 1 131 TYR CG   C  -9.862 59.581 -46.538 1.00 . A A . 131 TYR CG   1 1 
        3 21911 1 1 131 TYR CZ   C -10.491 57.176 -45.264 1.00 . A A . 131 TYR CZ   1 1 
        3 21912 1 1 131 TYR H    H  -8.455 62.953 -48.158 1.00 . A A . 131 TYR H    1 1 
        3 21913 1 1 131 TYR HA   H  -9.477 62.317 -45.639 1.00 . A A . 131 TYR HA   1 1 
        3 21914 1 1 131 TYR HB2  H -10.438 61.327 -47.576 1.00 . A A . 131 TYR HB2  1 1 
        3 21915 1 1 131 TYR HB3  H  -8.890 60.648 -48.079 1.00 . A A . 131 TYR HB3  1 1 
        3 21916 1 1 131 TYR HD1  H -11.224 60.470 -45.145 1.00 . A A . 131 TYR HD1  1 1 
        3 21917 1 1 131 TYR HD2  H  -8.579 58.380 -47.767 1.00 . A A . 131 TYR HD2  1 1 
        3 21918 1 1 131 TYR HE1  H -11.778 58.349 -44.012 1.00 . A A . 131 TYR HE1  1 1 
        3 21919 1 1 131 TYR HE2  H  -9.133 56.258 -46.641 1.00 . A A . 131 TYR HE2  1 1 
        3 21920 1 1 131 TYR HH   H -10.363 55.282 -45.123 1.00 . A A . 131 TYR HH   1 1 
        3 21921 1 1 131 TYR N    N  -8.257 62.963 -47.199 1.00 . A A . 131 TYR N    1 1 
        3 21922 1 1 131 TYR O    O  -7.716 61.006 -44.399 1.00 . A A . 131 TYR O    1 1 
        3 21923 1 1 131 TYR OH   O -10.811 55.989 -44.652 1.00 . A A . 131 TYR OH   1 1 
        3 21924 1 1 132 VAL C    C  -4.694 61.023 -44.745 1.00 . A A . 132 VAL C    1 1 
        3 21925 1 1 132 VAL CA   C  -5.419 60.218 -45.814 1.00 . A A . 132 VAL CA   1 1 
        3 21926 1 1 132 VAL CB   C  -4.425 59.865 -46.941 1.00 . A A . 132 VAL CB   1 1 
        3 21927 1 1 132 VAL CG1  C  -3.130 59.335 -46.357 1.00 . A A . 132 VAL CG1  1 1 
        3 21928 1 1 132 VAL CG2  C  -5.039 58.826 -47.862 1.00 . A A . 132 VAL CG2  1 1 
        3 21929 1 1 132 VAL H    H  -6.601 61.125 -47.307 1.00 . A A . 132 VAL H    1 1 
        3 21930 1 1 132 VAL HA   H  -5.732 59.310 -45.319 1.00 . A A . 132 VAL HA   1 1 
        3 21931 1 1 132 VAL HB   H  -4.217 60.751 -47.522 1.00 . A A . 132 VAL HB   1 1 
        3 21932 1 1 132 VAL HG11 H  -2.524 58.915 -47.146 1.00 . A A . 132 VAL HG11 1 1 
        3 21933 1 1 132 VAL HG12 H  -3.351 58.571 -45.626 1.00 . A A . 132 VAL HG12 1 1 
        3 21934 1 1 132 VAL HG13 H  -2.593 60.142 -45.881 1.00 . A A . 132 VAL HG13 1 1 
        3 21935 1 1 132 VAL HG21 H  -4.280 58.120 -48.165 1.00 . A A . 132 VAL HG21 1 1 
        3 21936 1 1 132 VAL HG22 H  -5.446 59.315 -48.735 1.00 . A A . 132 VAL HG22 1 1 
        3 21937 1 1 132 VAL HG23 H  -5.828 58.305 -47.341 1.00 . A A . 132 VAL HG23 1 1 
        3 21938 1 1 132 VAL N    N  -6.590 60.896 -46.354 1.00 . A A . 132 VAL N    1 1 
        3 21939 1 1 132 VAL O    O  -4.383 60.501 -43.673 1.00 . A A . 132 VAL O    1 1 
        3 21940 1 1 133 LYS C    C  -4.522 63.231 -42.761 1.00 . A A . 133 LYS C    1 1 
        3 21941 1 1 133 LYS CA   C  -3.726 63.117 -44.050 1.00 . A A . 133 LYS CA   1 1 
        3 21942 1 1 133 LYS CB   C  -3.465 64.517 -44.603 1.00 . A A . 133 LYS CB   1 1 
        3 21943 1 1 133 LYS CD   C  -1.694 66.034 -45.563 1.00 . A A . 133 LYS CD   1 1 
        3 21944 1 1 133 LYS CE   C  -0.342 66.081 -46.268 1.00 . A A . 133 LYS CE   1 1 
        3 21945 1 1 133 LYS CG   C  -2.241 64.611 -45.505 1.00 . A A . 133 LYS CG   1 1 
        3 21946 1 1 133 LYS H    H  -4.678 62.667 -45.893 1.00 . A A . 133 LYS H    1 1 
        3 21947 1 1 133 LYS HA   H  -2.783 62.654 -43.800 1.00 . A A . 133 LYS HA   1 1 
        3 21948 1 1 133 LYS HB2  H  -4.329 64.824 -45.173 1.00 . A A . 133 LYS HB2  1 1 
        3 21949 1 1 133 LYS HB3  H  -3.324 65.191 -43.771 1.00 . A A . 133 LYS HB3  1 1 
        3 21950 1 1 133 LYS HD2  H  -2.393 66.657 -46.101 1.00 . A A . 133 LYS HD2  1 1 
        3 21951 1 1 133 LYS HD3  H  -1.579 66.408 -44.557 1.00 . A A . 133 LYS HD3  1 1 
        3 21952 1 1 133 LYS HE2  H   0.315 65.352 -45.818 1.00 . A A . 133 LYS HE2  1 1 
        3 21953 1 1 133 LYS HE3  H  -0.481 65.845 -47.312 1.00 . A A . 133 LYS HE3  1 1 
        3 21954 1 1 133 LYS HG2  H  -1.472 63.956 -45.123 1.00 . A A . 133 LYS HG2  1 1 
        3 21955 1 1 133 LYS HG3  H  -2.516 64.300 -46.503 1.00 . A A . 133 LYS HG3  1 1 
        3 21956 1 1 133 LYS HZ1  H   0.707 67.535 -45.212 1.00 . A A . 133 LYS HZ1  1 1 
        3 21957 1 1 133 LYS HZ2  H  -0.455 68.159 -46.282 1.00 . A A . 133 LYS HZ2  1 1 
        3 21958 1 1 133 LYS HZ3  H   1.008 67.540 -46.883 1.00 . A A . 133 LYS HZ3  1 1 
        3 21959 1 1 133 LYS N    N  -4.417 62.290 -45.027 1.00 . A A . 133 LYS N    1 1 
        3 21960 1 1 133 LYS NZ   N   0.276 67.430 -46.152 1.00 . A A . 133 LYS NZ   1 1 
        3 21961 1 1 133 LYS O    O  -3.967 63.532 -41.707 1.00 . A A . 133 LYS O    1 1 
        3 21962 1 1 134 ASP C    C  -6.788 61.786 -40.870 1.00 . A A . 134 ASP C    1 1 
        3 21963 1 1 134 ASP CA   C  -6.691 63.070 -41.680 1.00 . A A . 134 ASP CA   1 1 
        3 21964 1 1 134 ASP CB   C  -8.109 63.473 -42.096 1.00 . A A . 134 ASP CB   1 1 
        3 21965 1 1 134 ASP CG   C  -8.353 64.971 -41.994 1.00 . A A . 134 ASP CG   1 1 
        3 21966 1 1 134 ASP H    H  -6.210 62.738 -43.713 1.00 . A A . 134 ASP H    1 1 
        3 21967 1 1 134 ASP HA   H  -6.297 63.808 -40.998 1.00 . A A . 134 ASP HA   1 1 
        3 21968 1 1 134 ASP HB2  H  -8.267 63.167 -43.119 1.00 . A A . 134 ASP HB2  1 1 
        3 21969 1 1 134 ASP HB3  H  -8.814 62.965 -41.455 1.00 . A A . 134 ASP HB3  1 1 
        3 21970 1 1 134 ASP N    N  -5.824 62.983 -42.846 1.00 . A A . 134 ASP N    1 1 
        3 21971 1 1 134 ASP O    O  -7.096 61.830 -39.683 1.00 . A A . 134 ASP O    1 1 
        3 21972 1 1 134 ASP OD1  O  -7.431 65.708 -41.578 1.00 . A A . 134 ASP OD1  1 1 
        3 21973 1 1 134 ASP OD2  O  -9.480 65.410 -42.330 1.00 . A A . 134 ASP OD2  1 1 
        3 21974 1 1 135 HIS C    C  -5.439 58.465 -40.701 1.00 . A A . 135 HIS C    1 1 
        3 21975 1 1 135 HIS CA   C  -6.660 59.380 -40.779 1.00 . A A . 135 HIS CA   1 1 
        3 21976 1 1 135 HIS CB   C  -7.849 58.597 -41.343 1.00 . A A . 135 HIS CB   1 1 
        3 21977 1 1 135 HIS CD2  C  -9.938 59.483 -40.078 1.00 . A A . 135 HIS CD2  1 1 
        3 21978 1 1 135 HIS CE1  C -10.932 60.475 -41.763 1.00 . A A . 135 HIS CE1  1 1 
        3 21979 1 1 135 HIS CG   C  -9.163 59.296 -41.175 1.00 . A A . 135 HIS CG   1 1 
        3 21980 1 1 135 HIS H    H  -6.250 60.647 -42.436 1.00 . A A . 135 HIS H    1 1 
        3 21981 1 1 135 HIS HA   H  -6.823 59.577 -39.730 1.00 . A A . 135 HIS HA   1 1 
        3 21982 1 1 135 HIS HB2  H  -7.681 58.436 -42.398 1.00 . A A . 135 HIS HB2  1 1 
        3 21983 1 1 135 HIS HB3  H  -7.902 57.645 -40.838 1.00 . A A . 135 HIS HB3  1 1 
        3 21984 1 1 135 HIS HD1  H  -9.496 59.969 -43.137 1.00 . A A . 135 HIS HD1  1 1 
        3 21985 1 1 135 HIS HD2  H  -9.735 59.121 -39.081 1.00 . A A . 135 HIS HD2  1 1 
        3 21986 1 1 135 HIS HE1  H -11.643 61.034 -42.352 1.00 . A A . 135 HIS HE1  1 1 
        3 21987 1 1 135 HIS HE2  H -11.761 60.508 -39.886 1.00 . A A . 135 HIS HE2  1 1 
        3 21988 1 1 135 HIS N    N  -6.528 60.642 -41.497 1.00 . A A . 135 HIS N    1 1 
        3 21989 1 1 135 HIS ND1  N  -9.813 59.929 -42.211 1.00 . A A . 135 HIS ND1  1 1 
        3 21990 1 1 135 HIS NE2  N -11.029 60.219 -40.470 1.00 . A A . 135 HIS NE2  1 1 
        3 21991 1 1 135 HIS O    O  -5.412 57.551 -39.876 1.00 . A A . 135 HIS O    1 1 
        3 21992 1 1 136 TYR C    C  -1.982 58.624 -41.109 1.00 . A A . 136 TYR C    1 1 
        3 21993 1 1 136 TYR CA   C  -3.233 57.853 -41.516 1.00 . A A . 136 TYR CA   1 1 
        3 21994 1 1 136 TYR CB   C  -3.022 57.204 -42.885 1.00 . A A . 136 TYR CB   1 1 
        3 21995 1 1 136 TYR CD1  C  -5.373 56.963 -43.769 1.00 . A A . 136 TYR CD1  1 1 
        3 21996 1 1 136 TYR CD2  C  -4.139 54.972 -43.289 1.00 . A A . 136 TYR CD2  1 1 
        3 21997 1 1 136 TYR CE1  C  -6.465 56.199 -44.155 1.00 . A A . 136 TYR CE1  1 1 
        3 21998 1 1 136 TYR CE2  C  -5.224 54.201 -43.671 1.00 . A A . 136 TYR CE2  1 1 
        3 21999 1 1 136 TYR CG   C  -4.196 56.365 -43.331 1.00 . A A . 136 TYR CG   1 1 
        3 22000 1 1 136 TYR CZ   C  -6.386 54.821 -44.103 1.00 . A A . 136 TYR CZ   1 1 
        3 22001 1 1 136 TYR H    H  -4.491 59.437 -42.177 1.00 . A A . 136 TYR H    1 1 
        3 22002 1 1 136 TYR HA   H  -3.353 57.082 -40.770 1.00 . A A . 136 TYR HA   1 1 
        3 22003 1 1 136 TYR HB2  H  -2.860 57.983 -43.615 1.00 . A A . 136 TYR HB2  1 1 
        3 22004 1 1 136 TYR HB3  H  -2.148 56.571 -42.834 1.00 . A A . 136 TYR HB3  1 1 
        3 22005 1 1 136 TYR HD1  H  -5.437 58.041 -43.811 1.00 . A A . 136 TYR HD1  1 1 
        3 22006 1 1 136 TYR HD2  H  -3.234 54.488 -42.953 1.00 . A A . 136 TYR HD2  1 1 
        3 22007 1 1 136 TYR HE1  H  -7.371 56.679 -44.495 1.00 . A A . 136 TYR HE1  1 1 
        3 22008 1 1 136 TYR HE2  H  -5.165 53.123 -43.632 1.00 . A A . 136 TYR HE2  1 1 
        3 22009 1 1 136 TYR HH   H  -7.812 54.430 -45.299 1.00 . A A . 136 TYR HH   1 1 
        3 22010 1 1 136 TYR N    N  -4.431 58.695 -41.539 1.00 . A A . 136 TYR N    1 1 
        3 22011 1 1 136 TYR O    O  -1.463 59.414 -41.889 1.00 . A A . 136 TYR O    1 1 
        3 22012 1 1 136 TYR OH   O  -7.469 54.068 -44.479 1.00 . A A . 136 TYR OH   1 1 
        3 22013 1 1 137 PRO C    C   0.904 59.152 -40.252 1.00 . A A . 137 PRO C    1 1 
        3 22014 1 1 137 PRO CA   C  -0.280 59.026 -39.306 1.00 . A A . 137 PRO CA   1 1 
        3 22015 1 1 137 PRO CB   C   0.085 58.153 -38.104 1.00 . A A . 137 PRO CB   1 1 
        3 22016 1 1 137 PRO CD   C  -2.044 57.360 -38.983 1.00 . A A . 137 PRO CD   1 1 
        3 22017 1 1 137 PRO CG   C  -1.152 57.396 -37.774 1.00 . A A . 137 PRO CG   1 1 
        3 22018 1 1 137 PRO HA   H  -0.507 60.034 -38.992 1.00 . A A . 137 PRO HA   1 1 
        3 22019 1 1 137 PRO HB2  H   0.885 57.476 -38.359 1.00 . A A . 137 PRO HB2  1 1 
        3 22020 1 1 137 PRO HB3  H   0.386 58.768 -37.269 1.00 . A A . 137 PRO HB3  1 1 
        3 22021 1 1 137 PRO HD2  H  -2.023 56.384 -39.445 1.00 . A A . 137 PRO HD2  1 1 
        3 22022 1 1 137 PRO HD3  H  -3.060 57.610 -38.717 1.00 . A A . 137 PRO HD3  1 1 
        3 22023 1 1 137 PRO HG2  H  -0.892 56.388 -37.486 1.00 . A A . 137 PRO HG2  1 1 
        3 22024 1 1 137 PRO HG3  H  -1.667 57.882 -36.958 1.00 . A A . 137 PRO HG3  1 1 
        3 22025 1 1 137 PRO N    N  -1.472 58.379 -39.883 1.00 . A A . 137 PRO N    1 1 
        3 22026 1 1 137 PRO O    O   1.527 60.217 -40.356 1.00 . A A . 137 PRO O    1 1 
        3 22027 1 1 138 ASN C    C   1.887 57.467 -43.159 1.00 . A A . 138 ASN C    1 1 
        3 22028 1 1 138 ASN CA   C   2.356 58.061 -41.848 1.00 . A A . 138 ASN CA   1 1 
        3 22029 1 1 138 ASN CB   C   3.520 57.242 -41.275 1.00 . A A . 138 ASN CB   1 1 
        3 22030 1 1 138 ASN CG   C   4.786 57.346 -42.120 1.00 . A A . 138 ASN CG   1 1 
        3 22031 1 1 138 ASN H    H   0.717 57.234 -40.791 1.00 . A A . 138 ASN H    1 1 
        3 22032 1 1 138 ASN HA   H   2.681 59.078 -42.009 1.00 . A A . 138 ASN HA   1 1 
        3 22033 1 1 138 ASN HB2  H   3.739 57.601 -40.280 1.00 . A A . 138 ASN HB2  1 1 
        3 22034 1 1 138 ASN HB3  H   3.222 56.205 -41.226 1.00 . A A . 138 ASN HB3  1 1 
        3 22035 1 1 138 ASN HD21 H   5.525 55.503 -41.808 1.00 . A A . 138 ASN HD21 1 1 
        3 22036 1 1 138 ASN HD22 H   5.621 56.051 -43.411 1.00 . A A . 138 ASN HD22 1 1 
        3 22037 1 1 138 ASN N    N   1.234 58.056 -40.921 1.00 . A A . 138 ASN N    1 1 
        3 22038 1 1 138 ASN ND2  N   5.362 56.199 -42.478 1.00 . A A . 138 ASN ND2  1 1 
        3 22039 1 1 138 ASN O    O   2.587 56.674 -43.779 1.00 . A A . 138 ASN O    1 1 
        3 22040 1 1 138 ASN OD1  O   5.245 58.447 -42.438 1.00 . A A . 138 ASN OD1  1 1 
        3 22041 1 1 139 GLY C    C   0.479 58.115 -46.070 1.00 . A A . 139 GLY C    1 1 
        3 22042 1 1 139 GLY CA   C   0.121 57.366 -44.803 1.00 . A A . 139 GLY CA   1 1 
        3 22043 1 1 139 GLY H    H   0.195 58.530 -43.045 1.00 . A A . 139 GLY H    1 1 
        3 22044 1 1 139 GLY HA2  H   0.450 56.344 -44.920 1.00 . A A . 139 GLY HA2  1 1 
        3 22045 1 1 139 GLY HA3  H  -0.953 57.389 -44.699 1.00 . A A . 139 GLY HA3  1 1 
        3 22046 1 1 139 GLY N    N   0.694 57.875 -43.576 1.00 . A A . 139 GLY N    1 1 
        3 22047 1 1 139 GLY O    O   0.972 59.248 -46.037 1.00 . A A . 139 GLY O    1 1 
        3 22048 1 1 140 PHE C    C  -0.565 57.400 -49.434 1.00 . A A . 140 PHE C    1 1 
        3 22049 1 1 140 PHE CA   C   0.488 58.000 -48.517 1.00 . A A . 140 PHE CA   1 1 
        3 22050 1 1 140 PHE CB   C   1.887 57.606 -48.992 1.00 . A A . 140 PHE CB   1 1 
        3 22051 1 1 140 PHE CD1  C   3.249 59.438 -47.939 1.00 . A A . 140 PHE CD1  1 1 
        3 22052 1 1 140 PHE CD2  C   3.735 57.168 -47.343 1.00 . A A . 140 PHE CD2  1 1 
        3 22053 1 1 140 PHE CE1  C   4.245 59.888 -47.065 1.00 . A A . 140 PHE CE1  1 1 
        3 22054 1 1 140 PHE CE2  C   4.732 57.605 -46.466 1.00 . A A . 140 PHE CE2  1 1 
        3 22055 1 1 140 PHE CG   C   2.985 58.078 -48.083 1.00 . A A . 140 PHE CG   1 1 
        3 22056 1 1 140 PHE CZ   C   4.987 58.969 -46.327 1.00 . A A . 140 PHE CZ   1 1 
        3 22057 1 1 140 PHE H    H  -0.153 56.554 -47.131 1.00 . A A . 140 PHE H    1 1 
        3 22058 1 1 140 PHE HA   H   0.416 59.077 -48.478 1.00 . A A . 140 PHE HA   1 1 
        3 22059 1 1 140 PHE HB2  H   1.936 56.529 -49.056 1.00 . A A . 140 PHE HB2  1 1 
        3 22060 1 1 140 PHE HB3  H   2.048 58.032 -49.971 1.00 . A A . 140 PHE HB3  1 1 
        3 22061 1 1 140 PHE HD1  H   2.677 60.155 -48.509 1.00 . A A . 140 PHE HD1  1 1 
        3 22062 1 1 140 PHE HD2  H   3.542 56.110 -47.448 1.00 . A A . 140 PHE HD2  1 1 
        3 22063 1 1 140 PHE HE1  H   4.437 60.946 -46.963 1.00 . A A . 140 PHE HE1  1 1 
        3 22064 1 1 140 PHE HE2  H   5.305 56.887 -45.898 1.00 . A A . 140 PHE HE2  1 1 
        3 22065 1 1 140 PHE HZ   H   5.756 59.311 -45.651 1.00 . A A . 140 PHE HZ   1 1 
        3 22066 1 1 140 PHE N    N   0.227 57.454 -47.196 1.00 . A A . 140 PHE N    1 1 
        3 22067 1 1 140 PHE O    O  -1.105 56.330 -49.149 1.00 . A A . 140 PHE O    1 1 
        3 22068 1 1 141 CYS C    C  -1.487 57.862 -52.909 1.00 . A A . 141 CYS C    1 1 
        3 22069 1 1 141 CYS CA   C  -1.875 57.604 -51.458 1.00 . A A . 141 CYS CA   1 1 
        3 22070 1 1 141 CYS CB   C  -3.223 58.266 -51.161 1.00 . A A . 141 CYS CB   1 1 
        3 22071 1 1 141 CYS H    H  -0.403 58.934 -50.710 1.00 . A A . 141 CYS H    1 1 
        3 22072 1 1 141 CYS HA   H  -1.971 56.534 -51.355 1.00 . A A . 141 CYS HA   1 1 
        3 22073 1 1 141 CYS HB2  H  -3.944 57.912 -51.882 1.00 . A A . 141 CYS HB2  1 1 
        3 22074 1 1 141 CYS HB3  H  -3.535 57.978 -50.168 1.00 . A A . 141 CYS HB3  1 1 
        3 22075 1 1 141 CYS HG   H  -4.060 60.388 -51.414 1.00 . A A . 141 CYS HG   1 1 
        3 22076 1 1 141 CYS N    N  -0.865 58.090 -50.527 1.00 . A A . 141 CYS N    1 1 
        3 22077 1 1 141 CYS O    O  -0.696 58.755 -53.208 1.00 . A A . 141 CYS O    1 1 
        3 22078 1 1 141 CYS SG   S  -3.170 60.072 -51.244 1.00 . A A . 141 CYS SG   1 1 
        3 22079 1 1 142 THR C    C  -3.066 56.776 -55.966 1.00 . A A . 142 THR C    1 1 
        3 22080 1 1 142 THR CA   C  -1.802 57.167 -55.227 1.00 . A A . 142 THR CA   1 1 
        3 22081 1 1 142 THR CB   C  -0.675 56.225 -55.681 1.00 . A A . 142 THR CB   1 1 
        3 22082 1 1 142 THR CG2  C  -0.547 56.247 -57.203 1.00 . A A . 142 THR CG2  1 1 
        3 22083 1 1 142 THR H    H  -2.668 56.364 -53.483 1.00 . A A . 142 THR H    1 1 
        3 22084 1 1 142 THR HA   H  -1.521 58.185 -55.456 1.00 . A A . 142 THR HA   1 1 
        3 22085 1 1 142 THR HB   H  -0.899 55.218 -55.364 1.00 . A A . 142 THR HB   1 1 
        3 22086 1 1 142 THR HG1  H   1.087 57.066 -55.784 1.00 . A A . 142 THR HG1  1 1 
        3 22087 1 1 142 THR HG21 H  -0.389 57.262 -57.538 1.00 . A A . 142 THR HG21 1 1 
        3 22088 1 1 142 THR HG22 H  -1.451 55.858 -57.646 1.00 . A A . 142 THR HG22 1 1 
        3 22089 1 1 142 THR HG23 H   0.292 55.636 -57.502 1.00 . A A . 142 THR HG23 1 1 
        3 22090 1 1 142 THR N    N  -2.054 57.058 -53.800 1.00 . A A . 142 THR N    1 1 
        3 22091 1 1 142 THR O    O  -3.554 55.657 -55.820 1.00 . A A . 142 THR O    1 1 
        3 22092 1 1 142 THR OG1  O   0.564 56.645 -55.098 1.00 . A A . 142 THR OG1  1 1 
        3 22093 1 1 143 VAL C    C  -4.438 57.271 -58.975 1.00 . A A . 143 VAL C    1 1 
        3 22094 1 1 143 VAL CA   C  -4.807 57.441 -57.515 1.00 . A A . 143 VAL CA   1 1 
        3 22095 1 1 143 VAL CB   C  -5.817 58.587 -57.377 1.00 . A A . 143 VAL CB   1 1 
        3 22096 1 1 143 VAL CG1  C  -7.033 58.313 -58.243 1.00 . A A . 143 VAL CG1  1 1 
        3 22097 1 1 143 VAL CG2  C  -6.229 58.731 -55.922 1.00 . A A . 143 VAL CG2  1 1 
        3 22098 1 1 143 VAL H    H  -3.175 58.584 -56.812 1.00 . A A . 143 VAL H    1 1 
        3 22099 1 1 143 VAL HA   H  -5.260 56.528 -57.155 1.00 . A A . 143 VAL HA   1 1 
        3 22100 1 1 143 VAL HB   H  -5.355 59.511 -57.692 1.00 . A A . 143 VAL HB   1 1 
        3 22101 1 1 143 VAL HG11 H  -6.722 58.174 -59.267 1.00 . A A . 143 VAL HG11 1 1 
        3 22102 1 1 143 VAL HG12 H  -7.714 59.149 -58.183 1.00 . A A . 143 VAL HG12 1 1 
        3 22103 1 1 143 VAL HG13 H  -7.530 57.420 -57.893 1.00 . A A . 143 VAL HG13 1 1 
        3 22104 1 1 143 VAL HG21 H  -6.298 57.754 -55.468 1.00 . A A . 143 VAL HG21 1 1 
        3 22105 1 1 143 VAL HG22 H  -7.189 59.223 -55.867 1.00 . A A . 143 VAL HG22 1 1 
        3 22106 1 1 143 VAL HG23 H  -5.493 59.321 -55.396 1.00 . A A . 143 VAL HG23 1 1 
        3 22107 1 1 143 VAL N    N  -3.601 57.704 -56.749 1.00 . A A . 143 VAL N    1 1 
        3 22108 1 1 143 VAL O    O  -3.729 58.098 -59.554 1.00 . A A . 143 VAL O    1 1 
        3 22109 1 1 144 TYR C    C  -5.837 56.129 -61.845 1.00 . A A . 144 TYR C    1 1 
        3 22110 1 1 144 TYR CA   C  -4.625 55.903 -60.960 1.00 . A A . 144 TYR CA   1 1 
        3 22111 1 1 144 TYR CB   C  -4.142 54.459 -61.132 1.00 . A A . 144 TYR CB   1 1 
        3 22112 1 1 144 TYR CD1  C  -1.629 54.656 -60.898 1.00 . A A . 144 TYR CD1  1 1 
        3 22113 1 1 144 TYR CD2  C  -2.805 53.303 -59.309 1.00 . A A . 144 TYR CD2  1 1 
        3 22114 1 1 144 TYR CE1  C  -0.423 54.350 -60.271 1.00 . A A . 144 TYR CE1  1 1 
        3 22115 1 1 144 TYR CE2  C  -1.603 52.988 -58.678 1.00 . A A . 144 TYR CE2  1 1 
        3 22116 1 1 144 TYR CG   C  -2.836 54.139 -60.432 1.00 . A A . 144 TYR CG   1 1 
        3 22117 1 1 144 TYR CZ   C  -0.415 53.517 -59.166 1.00 . A A . 144 TYR CZ   1 1 
        3 22118 1 1 144 TYR H    H  -5.474 55.561 -59.055 1.00 . A A . 144 TYR H    1 1 
        3 22119 1 1 144 TYR HA   H  -3.855 56.578 -61.304 1.00 . A A . 144 TYR HA   1 1 
        3 22120 1 1 144 TYR HB2  H  -4.903 53.801 -60.741 1.00 . A A . 144 TYR HB2  1 1 
        3 22121 1 1 144 TYR HB3  H  -4.012 54.272 -62.188 1.00 . A A . 144 TYR HB3  1 1 
        3 22122 1 1 144 TYR HD1  H  -1.629 55.305 -61.762 1.00 . A A . 144 TYR HD1  1 1 
        3 22123 1 1 144 TYR HD2  H  -3.728 52.895 -58.926 1.00 . A A . 144 TYR HD2  1 1 
        3 22124 1 1 144 TYR HE1  H   0.503 54.761 -60.647 1.00 . A A . 144 TYR HE1  1 1 
        3 22125 1 1 144 TYR HE2  H  -1.595 52.338 -57.816 1.00 . A A . 144 TYR HE2  1 1 
        3 22126 1 1 144 TYR HH   H   0.862 53.761 -57.772 1.00 . A A . 144 TYR HH   1 1 
        3 22127 1 1 144 TYR N    N  -4.916 56.184 -59.567 1.00 . A A . 144 TYR N    1 1 
        3 22128 1 1 144 TYR O    O  -6.946 55.678 -61.538 1.00 . A A . 144 TYR O    1 1 
        3 22129 1 1 144 TYR OH   O   0.782 53.214 -58.557 1.00 . A A . 144 TYR OH   1 1 
        3 22130 1 1 145 GLY C    C  -6.278 56.227 -65.056 1.00 . A A . 145 GLY C    1 1 
        3 22131 1 1 145 GLY CA   C  -6.667 57.109 -63.896 1.00 . A A . 145 GLY CA   1 1 
        3 22132 1 1 145 GLY H    H  -4.718 57.219 -63.094 1.00 . A A . 145 GLY H    1 1 
        3 22133 1 1 145 GLY HA2  H  -7.631 56.830 -63.501 1.00 . A A . 145 GLY HA2  1 1 
        3 22134 1 1 145 GLY HA3  H  -6.683 58.149 -64.188 1.00 . A A . 145 GLY HA3  1 1 
        3 22135 1 1 145 GLY N    N  -5.613 56.852 -62.936 1.00 . A A . 145 GLY N    1 1 
        3 22136 1 1 145 GLY O    O  -5.180 56.368 -65.593 1.00 . A A . 145 GLY O    1 1 
        3 22137 1 1 146 LYS C    C  -8.008 53.819 -67.258 1.00 . A A . 146 LYS C    1 1 
        3 22138 1 1 146 LYS CA   C  -6.810 54.401 -66.527 1.00 . A A . 146 LYS CA   1 1 
        3 22139 1 1 146 LYS CB   C  -5.935 53.268 -65.974 1.00 . A A . 146 LYS CB   1 1 
        3 22140 1 1 146 LYS CD   C  -4.544 51.207 -66.366 1.00 . A A . 146 LYS CD   1 1 
        3 22141 1 1 146 LYS CE   C  -5.311 50.367 -65.346 1.00 . A A . 146 LYS CE   1 1 
        3 22142 1 1 146 LYS CG   C  -5.426 52.278 -67.008 1.00 . A A . 146 LYS CG   1 1 
        3 22143 1 1 146 LYS H    H  -8.022 55.233 -64.996 1.00 . A A . 146 LYS H    1 1 
        3 22144 1 1 146 LYS HA   H  -6.266 54.940 -67.288 1.00 . A A . 146 LYS HA   1 1 
        3 22145 1 1 146 LYS HB2  H  -5.079 53.712 -65.489 1.00 . A A . 146 LYS HB2  1 1 
        3 22146 1 1 146 LYS HB3  H  -6.517 52.721 -65.248 1.00 . A A . 146 LYS HB3  1 1 
        3 22147 1 1 146 LYS HD2  H  -4.167 50.556 -67.141 1.00 . A A . 146 LYS HD2  1 1 
        3 22148 1 1 146 LYS HD3  H  -3.717 51.690 -65.869 1.00 . A A . 146 LYS HD3  1 1 
        3 22149 1 1 146 LYS HE2  H  -5.721 51.024 -64.594 1.00 . A A . 146 LYS HE2  1 1 
        3 22150 1 1 146 LYS HE3  H  -6.115 49.855 -65.854 1.00 . A A . 146 LYS HE3  1 1 
        3 22151 1 1 146 LYS HG2  H  -6.270 51.801 -67.483 1.00 . A A . 146 LYS HG2  1 1 
        3 22152 1 1 146 LYS HG3  H  -4.849 52.810 -67.751 1.00 . A A . 146 LYS HG3  1 1 
        3 22153 1 1 146 LYS HZ1  H  -3.663 49.085 -65.308 1.00 . A A . 146 LYS HZ1  1 1 
        3 22154 1 1 146 LYS HZ2  H  -5.009 48.507 -64.449 1.00 . A A . 146 LYS HZ2  1 1 
        3 22155 1 1 146 LYS HZ3  H  -4.056 49.752 -63.796 1.00 . A A . 146 LYS HZ3  1 1 
        3 22156 1 1 146 LYS N    N  -7.152 55.304 -65.441 1.00 . A A . 146 LYS N    1 1 
        3 22157 1 1 146 LYS NZ   N  -4.444 49.350 -64.673 1.00 . A A . 146 LYS NZ   1 1 
        3 22158 1 1 146 LYS O    O  -9.143 53.871 -66.779 1.00 . A A . 146 LYS O    1 1 
        3 22159 1 1 147 SER C    C  -8.523 51.130 -69.238 1.00 . A A . 147 SER C    1 1 
        3 22160 1 1 147 SER CA   C  -8.736 52.639 -69.278 1.00 . A A . 147 SER CA   1 1 
        3 22161 1 1 147 SER CB   C  -8.606 53.142 -70.719 1.00 . A A . 147 SER CB   1 1 
        3 22162 1 1 147 SER H    H  -6.803 53.286 -68.751 1.00 . A A . 147 SER H    1 1 
        3 22163 1 1 147 SER HA   H  -9.719 52.882 -68.902 1.00 . A A . 147 SER HA   1 1 
        3 22164 1 1 147 SER HB2  H  -8.833 54.197 -70.747 1.00 . A A . 147 SER HB2  1 1 
        3 22165 1 1 147 SER HB3  H  -7.593 52.983 -71.059 1.00 . A A . 147 SER HB3  1 1 
        3 22166 1 1 147 SER HG   H -10.273 52.209 -71.069 1.00 . A A . 147 SER HG   1 1 
        3 22167 1 1 147 SER N    N  -7.729 53.268 -68.436 1.00 . A A . 147 SER N    1 1 
        3 22168 1 1 147 SER O    O  -7.511 50.623 -69.723 1.00 . A A . 147 SER O    1 1 
        3 22169 1 1 147 SER OG   O  -9.497 52.453 -71.579 1.00 . A A . 147 SER OG   1 1 
        3 22170 1 1 148 ILE C    C -10.409 48.326 -69.508 1.00 . A A . 148 ILE C    1 1 
        3 22171 1 1 148 ILE CA   C  -9.422 48.970 -68.530 1.00 . A A . 148 ILE CA   1 1 
        3 22172 1 1 148 ILE CB   C  -9.746 48.536 -67.078 1.00 . A A . 148 ILE CB   1 1 
        3 22173 1 1 148 ILE CD1  C -10.401 46.517 -65.647 1.00 . A A . 148 ILE CD1  1 1 
        3 22174 1 1 148 ILE CG1  C -10.021 47.030 -67.023 1.00 . A A . 148 ILE CG1  1 1 
        3 22175 1 1 148 ILE CG2  C -10.922 49.344 -66.544 1.00 . A A . 148 ILE CG2  1 1 
        3 22176 1 1 148 ILE H    H -10.256 50.895 -68.281 1.00 . A A . 148 ILE H    1 1 
        3 22177 1 1 148 ILE HA   H  -8.431 48.630 -68.790 1.00 . A A . 148 ILE HA   1 1 
        3 22178 1 1 148 ILE HB   H  -8.906 48.769 -66.440 1.00 . A A . 148 ILE HB   1 1 
        3 22179 1 1 148 ILE HD11 H  -9.667 45.797 -65.315 1.00 . A A . 148 ILE HD11 1 1 
        3 22180 1 1 148 ILE HD12 H -11.371 46.047 -65.694 1.00 . A A . 148 ILE HD12 1 1 
        3 22181 1 1 148 ILE HD13 H -10.435 47.343 -64.952 1.00 . A A . 148 ILE HD13 1 1 
        3 22182 1 1 148 ILE HG12 H -10.830 46.808 -67.702 1.00 . A A . 148 ILE HG12 1 1 
        3 22183 1 1 148 ILE HG13 H  -9.129 46.512 -67.342 1.00 . A A . 148 ILE HG13 1 1 
        3 22184 1 1 148 ILE HG21 H -11.307 48.874 -65.651 1.00 . A A . 148 ILE HG21 1 1 
        3 22185 1 1 148 ILE HG22 H -11.699 49.385 -67.293 1.00 . A A . 148 ILE HG22 1 1 
        3 22186 1 1 148 ILE HG23 H -10.594 50.346 -66.310 1.00 . A A . 148 ILE HG23 1 1 
        3 22187 1 1 148 ILE N    N  -9.480 50.423 -68.649 1.00 . A A . 148 ILE N    1 1 
        3 22188 1 1 148 ILE O    O -11.608 48.250 -69.234 1.00 . A A . 148 ILE O    1 1 
        3 22189 1 1 149 ASP C    C -11.946 47.973 -72.061 1.00 . A A . 149 ASP C    1 1 
        3 22190 1 1 149 ASP CA   C -10.649 47.240 -71.723 1.00 . A A . 149 ASP CA   1 1 
        3 22191 1 1 149 ASP CB   C -10.940 45.753 -71.436 1.00 . A A . 149 ASP CB   1 1 
        3 22192 1 1 149 ASP CG   C -11.731 45.527 -70.157 1.00 . A A . 149 ASP CG   1 1 
        3 22193 1 1 149 ASP H    H  -8.909 47.939 -70.755 1.00 . A A . 149 ASP H    1 1 
        3 22194 1 1 149 ASP HA   H -10.086 47.316 -72.641 1.00 . A A . 149 ASP HA   1 1 
        3 22195 1 1 149 ASP HB2  H -11.505 45.349 -72.263 1.00 . A A . 149 ASP HB2  1 1 
        3 22196 1 1 149 ASP HB3  H -10.000 45.229 -71.353 1.00 . A A . 149 ASP HB3  1 1 
        3 22197 1 1 149 ASP N    N  -9.879 47.861 -70.640 1.00 . A A . 149 ASP N    1 1 
        3 22198 1 1 149 ASP O    O -13.036 47.398 -72.024 1.00 . A A . 149 ASP O    1 1 
        3 22199 1 1 149 ASP OD1  O -12.726 46.242 -69.915 1.00 . A A . 149 ASP OD1  1 1 
        3 22200 1 1 149 ASP OD2  O -11.364 44.607 -69.391 1.00 . A A . 149 ASP OD2  1 1 
        3 22201 1 1 150 GLY C    C -13.525 50.923 -71.649 1.00 . A A . 150 GLY C    1 1 
        3 22202 1 1 150 GLY CA   C -12.948 50.069 -72.762 1.00 . A A . 150 GLY CA   1 1 
        3 22203 1 1 150 GLY H    H -10.910 49.651 -72.406 1.00 . A A . 150 GLY H    1 1 
        3 22204 1 1 150 GLY HA2  H -12.645 50.728 -73.562 1.00 . A A . 150 GLY HA2  1 1 
        3 22205 1 1 150 GLY HA3  H -13.729 49.411 -73.113 1.00 . A A . 150 GLY HA3  1 1 
        3 22206 1 1 150 GLY N    N -11.805 49.252 -72.400 1.00 . A A . 150 GLY N    1 1 
        3 22207 1 1 150 GLY O    O -13.834 52.097 -71.857 1.00 . A A . 150 GLY O    1 1 
        3 22208 1 1 151 GLN C    C -13.260 51.931 -68.558 1.00 . A A . 151 GLN C    1 1 
        3 22209 1 1 151 GLN CA   C -14.243 51.065 -69.334 1.00 . A A . 151 GLN CA   1 1 
        3 22210 1 1 151 GLN CB   C -14.930 50.071 -68.399 1.00 . A A . 151 GLN CB   1 1 
        3 22211 1 1 151 GLN CD   C -17.210 48.985 -68.336 1.00 . A A . 151 GLN CD   1 1 
        3 22212 1 1 151 GLN CG   C -15.943 49.208 -69.131 1.00 . A A . 151 GLN CG   1 1 
        3 22213 1 1 151 GLN H    H -13.375 49.416 -70.343 1.00 . A A . 151 GLN H    1 1 
        3 22214 1 1 151 GLN HA   H -14.967 51.780 -69.696 1.00 . A A . 151 GLN HA   1 1 
        3 22215 1 1 151 GLN HB2  H -14.179 49.431 -67.959 1.00 . A A . 151 GLN HB2  1 1 
        3 22216 1 1 151 GLN HB3  H -15.437 50.619 -67.619 1.00 . A A . 151 GLN HB3  1 1 
        3 22217 1 1 151 GLN HE21 H -17.394 47.112 -69.038 1.00 . A A . 151 GLN HE21 1 1 
        3 22218 1 1 151 GLN HE22 H -18.591 47.585 -67.931 1.00 . A A . 151 GLN HE22 1 1 
        3 22219 1 1 151 GLN HG2  H -16.202 49.693 -70.061 1.00 . A A . 151 GLN HG2  1 1 
        3 22220 1 1 151 GLN HG3  H -15.493 48.249 -69.339 1.00 . A A . 151 GLN HG3  1 1 
        3 22221 1 1 151 GLN N    N -13.665 50.344 -70.463 1.00 . A A . 151 GLN N    1 1 
        3 22222 1 1 151 GLN NE2  N -17.782 47.789 -68.444 1.00 . A A . 151 GLN NE2  1 1 
        3 22223 1 1 151 GLN O    O -12.098 51.566 -68.367 1.00 . A A . 151 GLN O    1 1 
        3 22224 1 1 151 GLN OE1  O -17.681 49.887 -67.642 1.00 . A A . 151 GLN OE1  1 1 
        3 22225 1 1 152 GLN C    C -12.990 53.684 -65.888 1.00 . A A . 152 GLN C    1 1 
        3 22226 1 1 152 GLN CA   C -12.902 54.015 -67.362 1.00 . A A . 152 GLN CA   1 1 
        3 22227 1 1 152 GLN CB   C -13.333 55.462 -67.588 1.00 . A A . 152 GLN CB   1 1 
        3 22228 1 1 152 GLN CD   C -13.450 57.418 -69.146 1.00 . A A . 152 GLN CD   1 1 
        3 22229 1 1 152 GLN CG   C -13.135 55.949 -69.003 1.00 . A A . 152 GLN CG   1 1 
        3 22230 1 1 152 GLN H    H -14.665 53.337 -68.316 1.00 . A A . 152 GLN H    1 1 
        3 22231 1 1 152 GLN HA   H -11.875 53.901 -67.675 1.00 . A A . 152 GLN HA   1 1 
        3 22232 1 1 152 GLN HB2  H -14.381 55.546 -67.344 1.00 . A A . 152 GLN HB2  1 1 
        3 22233 1 1 152 GLN HB3  H -12.758 56.095 -66.928 1.00 . A A . 152 GLN HB3  1 1 
        3 22234 1 1 152 GLN HE21 H -15.390 57.421 -68.631 1.00 . A A . 152 GLN HE21 1 1 
        3 22235 1 1 152 GLN HE22 H -15.023 58.273 -70.052 1.00 . A A . 152 GLN HE22 1 1 
        3 22236 1 1 152 GLN HG2  H -12.106 55.784 -69.289 1.00 . A A . 152 GLN HG2  1 1 
        3 22237 1 1 152 GLN HG3  H -13.785 55.388 -69.659 1.00 . A A . 152 GLN HG3  1 1 
        3 22238 1 1 152 GLN N    N -13.736 53.095 -68.122 1.00 . A A . 152 GLN N    1 1 
        3 22239 1 1 152 GLN NE2  N -14.733 57.731 -69.289 1.00 . A A . 152 GLN NE2  1 1 
        3 22240 1 1 152 GLN O    O -14.076 53.435 -65.353 1.00 . A A . 152 GLN O    1 1 
        3 22241 1 1 152 GLN OE1  O -12.557 58.267 -69.110 1.00 . A A . 152 GLN OE1  1 1 
        3 22242 1 1 153 THR C    C -10.794 54.182 -63.027 1.00 . A A . 153 THR C    1 1 
        3 22243 1 1 153 THR CA   C -11.797 53.361 -63.820 1.00 . A A . 153 THR CA   1 1 
        3 22244 1 1 153 THR CB   C -11.457 51.863 -63.630 1.00 . A A . 153 THR CB   1 1 
        3 22245 1 1 153 THR CG2  C -12.533 50.981 -64.232 1.00 . A A . 153 THR CG2  1 1 
        3 22246 1 1 153 THR H    H -11.013 53.931 -65.697 1.00 . A A . 153 THR H    1 1 
        3 22247 1 1 153 THR HA   H -12.760 53.566 -63.376 1.00 . A A . 153 THR HA   1 1 
        3 22248 1 1 153 THR HB   H -11.372 51.643 -62.576 1.00 . A A . 153 THR HB   1 1 
        3 22249 1 1 153 THR HG1  H -10.294 50.713 -64.702 1.00 . A A . 153 THR HG1  1 1 
        3 22250 1 1 153 THR HG21 H -12.262 50.720 -65.245 1.00 . A A . 153 THR HG21 1 1 
        3 22251 1 1 153 THR HG22 H -13.473 51.513 -64.238 1.00 . A A . 153 THR HG22 1 1 
        3 22252 1 1 153 THR HG23 H -12.632 50.081 -63.643 1.00 . A A . 153 THR HG23 1 1 
        3 22253 1 1 153 THR N    N -11.840 53.695 -65.228 1.00 . A A . 153 THR N    1 1 
        3 22254 1 1 153 THR O    O  -9.699 54.488 -63.498 1.00 . A A . 153 THR O    1 1 
        3 22255 1 1 153 THR OG1  O -10.215 51.572 -64.281 1.00 . A A . 153 THR OG1  1 1 
        3 22256 1 1 154 ILE C    C  -9.814 54.277 -59.888 1.00 . A A . 154 ILE C    1 1 
        3 22257 1 1 154 ILE CA   C -10.315 55.282 -60.920 1.00 . A A . 154 ILE CA   1 1 
        3 22258 1 1 154 ILE CB   C -11.084 56.401 -60.192 1.00 . A A . 154 ILE CB   1 1 
        3 22259 1 1 154 ILE CD1  C -12.639 58.376 -60.610 1.00 . A A . 154 ILE CD1  1 1 
        3 22260 1 1 154 ILE CG1  C -11.655 57.389 -61.213 1.00 . A A . 154 ILE CG1  1 1 
        3 22261 1 1 154 ILE CG2  C -10.167 57.111 -59.196 1.00 . A A . 154 ILE CG2  1 1 
        3 22262 1 1 154 ILE H    H -12.079 54.280 -61.504 1.00 . A A . 154 ILE H    1 1 
        3 22263 1 1 154 ILE HA   H  -9.516 55.722 -61.497 1.00 . A A . 154 ILE HA   1 1 
        3 22264 1 1 154 ILE HB   H -11.892 55.968 -59.622 1.00 . A A . 154 ILE HB   1 1 
        3 22265 1 1 154 ILE HD11 H -13.093 57.941 -59.731 1.00 . A A . 154 ILE HD11 1 1 
        3 22266 1 1 154 ILE HD12 H -13.407 58.607 -61.333 1.00 . A A . 154 ILE HD12 1 1 
        3 22267 1 1 154 ILE HD13 H -12.119 59.282 -60.336 1.00 . A A . 154 ILE HD13 1 1 
        3 22268 1 1 154 ILE HG12 H -10.837 57.944 -61.648 1.00 . A A . 154 ILE HG12 1 1 
        3 22269 1 1 154 ILE HG13 H -12.161 56.829 -61.986 1.00 . A A . 154 ILE HG13 1 1 
        3 22270 1 1 154 ILE HG21 H  -9.888 56.424 -58.411 1.00 . A A . 154 ILE HG21 1 1 
        3 22271 1 1 154 ILE HG22 H -10.687 57.955 -58.767 1.00 . A A . 154 ILE HG22 1 1 
        3 22272 1 1 154 ILE HG23 H  -9.280 57.456 -59.705 1.00 . A A . 154 ILE HG23 1 1 
        3 22273 1 1 154 ILE N    N -11.184 54.532 -61.810 1.00 . A A . 154 ILE N    1 1 
        3 22274 1 1 154 ILE O    O -10.603 53.557 -59.275 1.00 . A A . 154 ILE O    1 1 
        3 22275 1 1 155 ILE C    C  -7.139 54.037 -57.697 1.00 . A A . 155 ILE C    1 1 
        3 22276 1 1 155 ILE CA   C  -7.945 53.286 -58.739 1.00 . A A . 155 ILE CA   1 1 
        3 22277 1 1 155 ILE CB   C  -7.057 52.226 -59.420 1.00 . A A . 155 ILE CB   1 1 
        3 22278 1 1 155 ILE CD1  C  -7.121 50.302 -61.111 1.00 . A A . 155 ILE CD1  1 1 
        3 22279 1 1 155 ILE CG1  C  -7.910 51.358 -60.353 1.00 . A A . 155 ILE CG1  1 1 
        3 22280 1 1 155 ILE CG2  C  -6.368 51.357 -58.364 1.00 . A A . 155 ILE CG2  1 1 
        3 22281 1 1 155 ILE H    H  -7.908 54.790 -60.233 1.00 . A A . 155 ILE H    1 1 
        3 22282 1 1 155 ILE HA   H  -8.753 52.790 -58.223 1.00 . A A . 155 ILE HA   1 1 
        3 22283 1 1 155 ILE HB   H  -6.285 52.718 -59.993 1.00 . A A . 155 ILE HB   1 1 
        3 22284 1 1 155 ILE HD11 H  -6.067 50.535 -61.063 1.00 . A A . 155 ILE HD11 1 1 
        3 22285 1 1 155 ILE HD12 H  -7.438 50.287 -62.143 1.00 . A A . 155 ILE HD12 1 1 
        3 22286 1 1 155 ILE HD13 H  -7.296 49.333 -60.666 1.00 . A A . 155 ILE HD13 1 1 
        3 22287 1 1 155 ILE HG12 H  -8.661 50.859 -59.759 1.00 . A A . 155 ILE HG12 1 1 
        3 22288 1 1 155 ILE HG13 H  -8.390 52.004 -61.072 1.00 . A A . 155 ILE HG13 1 1 
        3 22289 1 1 155 ILE HG21 H  -5.879 50.523 -58.846 1.00 . A A . 155 ILE HG21 1 1 
        3 22290 1 1 155 ILE HG22 H  -7.104 50.989 -57.665 1.00 . A A . 155 ILE HG22 1 1 
        3 22291 1 1 155 ILE HG23 H  -5.635 51.947 -57.836 1.00 . A A . 155 ILE HG23 1 1 
        3 22292 1 1 155 ILE N    N  -8.502 54.212 -59.709 1.00 . A A . 155 ILE N    1 1 
        3 22293 1 1 155 ILE O    O  -6.055 54.548 -57.976 1.00 . A A . 155 ILE O    1 1 
        3 22294 1 1 156 ALA C    C  -6.385 53.756 -54.477 1.00 . A A . 156 ALA C    1 1 
        3 22295 1 1 156 ALA CA   C  -7.024 54.793 -55.397 1.00 . A A . 156 ALA CA   1 1 
        3 22296 1 1 156 ALA CB   C  -8.024 55.645 -54.622 1.00 . A A . 156 ALA CB   1 1 
        3 22297 1 1 156 ALA H    H  -8.565 53.704 -56.340 1.00 . A A . 156 ALA H    1 1 
        3 22298 1 1 156 ALA HA   H  -6.244 55.427 -55.791 1.00 . A A . 156 ALA HA   1 1 
        3 22299 1 1 156 ALA HB1  H  -7.726 55.697 -53.585 1.00 . A A . 156 ALA HB1  1 1 
        3 22300 1 1 156 ALA HB2  H  -9.006 55.200 -54.693 1.00 . A A . 156 ALA HB2  1 1 
        3 22301 1 1 156 ALA HB3  H  -8.049 56.640 -55.040 1.00 . A A . 156 ALA HB3  1 1 
        3 22302 1 1 156 ALA N    N  -7.689 54.115 -56.493 1.00 . A A . 156 ALA N    1 1 
        3 22303 1 1 156 ALA O    O  -7.039 52.822 -54.011 1.00 . A A . 156 ALA O    1 1 
        3 22304 1 1 157 CYS C    C  -3.827 53.774 -52.166 1.00 . A A . 157 CYS C    1 1 
        3 22305 1 1 157 CYS CA   C  -4.356 53.018 -53.377 1.00 . A A . 157 CYS CA   1 1 
        3 22306 1 1 157 CYS CB   C  -3.204 52.391 -54.163 1.00 . A A . 157 CYS CB   1 1 
        3 22307 1 1 157 CYS H    H  -4.625 54.685 -54.643 1.00 . A A . 157 CYS H    1 1 
        3 22308 1 1 157 CYS HA   H  -5.017 52.240 -53.025 1.00 . A A . 157 CYS HA   1 1 
        3 22309 1 1 157 CYS HB2  H  -2.565 53.181 -54.529 1.00 . A A . 157 CYS HB2  1 1 
        3 22310 1 1 157 CYS HB3  H  -2.641 51.752 -53.499 1.00 . A A . 157 CYS HB3  1 1 
        3 22311 1 1 157 CYS HG   H  -4.050 50.552 -55.237 1.00 . A A . 157 CYS HG   1 1 
        3 22312 1 1 157 CYS N    N  -5.093 53.927 -54.234 1.00 . A A . 157 CYS N    1 1 
        3 22313 1 1 157 CYS O    O  -3.212 54.832 -52.305 1.00 . A A . 157 CYS O    1 1 
        3 22314 1 1 157 CYS SG   S  -3.767 51.407 -55.569 1.00 . A A . 157 CYS SG   1 1 
        3 22315 1 1 158 ILE C    C  -2.717 52.925 -48.949 1.00 . A A . 158 ILE C    1 1 
        3 22316 1 1 158 ILE CA   C  -3.643 53.845 -49.734 1.00 . A A . 158 ILE CA   1 1 
        3 22317 1 1 158 ILE CB   C  -4.824 54.175 -48.828 1.00 . A A . 158 ILE CB   1 1 
        3 22318 1 1 158 ILE CD1  C  -7.151 55.202 -48.845 1.00 . A A . 158 ILE CD1  1 1 
        3 22319 1 1 158 ILE CG1  C  -5.846 55.020 -49.584 1.00 . A A . 158 ILE CG1  1 1 
        3 22320 1 1 158 ILE CG2  C  -4.330 54.916 -47.595 1.00 . A A . 158 ILE CG2  1 1 
        3 22321 1 1 158 ILE H    H  -4.586 52.387 -50.942 1.00 . A A . 158 ILE H    1 1 
        3 22322 1 1 158 ILE HA   H  -3.110 54.755 -49.962 1.00 . A A . 158 ILE HA   1 1 
        3 22323 1 1 158 ILE HB   H  -5.291 53.258 -48.501 1.00 . A A . 158 ILE HB   1 1 
        3 22324 1 1 158 ILE HD11 H  -7.507 54.243 -48.501 1.00 . A A . 158 ILE HD11 1 1 
        3 22325 1 1 158 ILE HD12 H  -7.882 55.642 -49.507 1.00 . A A . 158 ILE HD12 1 1 
        3 22326 1 1 158 ILE HD13 H  -6.996 55.853 -47.997 1.00 . A A . 158 ILE HD13 1 1 
        3 22327 1 1 158 ILE HG12 H  -5.416 55.994 -49.763 1.00 . A A . 158 ILE HG12 1 1 
        3 22328 1 1 158 ILE HG13 H  -6.053 54.540 -50.528 1.00 . A A . 158 ILE HG13 1 1 
        3 22329 1 1 158 ILE HG21 H  -3.769 54.238 -46.967 1.00 . A A . 158 ILE HG21 1 1 
        3 22330 1 1 158 ILE HG22 H  -5.174 55.301 -47.043 1.00 . A A . 158 ILE HG22 1 1 
        3 22331 1 1 158 ILE HG23 H  -3.694 55.735 -47.898 1.00 . A A . 158 ILE HG23 1 1 
        3 22332 1 1 158 ILE N    N  -4.084 53.228 -50.979 1.00 . A A . 158 ILE N    1 1 
        3 22333 1 1 158 ILE O    O  -3.000 51.736 -48.788 1.00 . A A . 158 ILE O    1 1 
        3 22334 1 1 159 GLU C    C  -0.233 53.493 -46.427 1.00 . A A . 159 GLU C    1 1 
        3 22335 1 1 159 GLU CA   C  -0.662 52.717 -47.675 1.00 . A A . 159 GLU CA   1 1 
        3 22336 1 1 159 GLU CB   C   0.551 52.356 -48.538 1.00 . A A . 159 GLU CB   1 1 
        3 22337 1 1 159 GLU CD   C   2.477 52.197 -46.922 1.00 . A A . 159 GLU CD   1 1 
        3 22338 1 1 159 GLU CG   C   1.555 51.447 -47.855 1.00 . A A . 159 GLU CG   1 1 
        3 22339 1 1 159 GLU H    H  -1.447 54.433 -48.620 1.00 . A A . 159 GLU H    1 1 
        3 22340 1 1 159 GLU HA   H  -1.133 51.811 -47.322 1.00 . A A . 159 GLU HA   1 1 
        3 22341 1 1 159 GLU HB2  H   0.196 51.859 -49.429 1.00 . A A . 159 GLU HB2  1 1 
        3 22342 1 1 159 GLU HB3  H   1.054 53.270 -48.814 1.00 . A A . 159 GLU HB3  1 1 
        3 22343 1 1 159 GLU HG2  H   1.018 50.703 -47.286 1.00 . A A . 159 GLU HG2  1 1 
        3 22344 1 1 159 GLU HG3  H   2.152 50.959 -48.613 1.00 . A A . 159 GLU HG3  1 1 
        3 22345 1 1 159 GLU N    N  -1.618 53.483 -48.455 1.00 . A A . 159 GLU N    1 1 
        3 22346 1 1 159 GLU O    O  -0.079 54.718 -46.454 1.00 . A A . 159 GLU O    1 1 
        3 22347 1 1 159 GLU OE1  O   2.419 53.442 -46.906 1.00 . A A . 159 GLU OE1  1 1 
        3 22348 1 1 159 GLU OE2  O   3.270 51.549 -46.211 1.00 . A A . 159 GLU OE2  1 1 
        3 22349 1 1 160 SER C    C   1.137 52.295 -43.294 1.00 . A A . 160 SER C    1 1 
        3 22350 1 1 160 SER CA   C   0.350 53.353 -44.065 1.00 . A A . 160 SER CA   1 1 
        3 22351 1 1 160 SER CB   C  -0.897 53.761 -43.278 1.00 . A A . 160 SER CB   1 1 
        3 22352 1 1 160 SER H    H  -0.193 51.797 -45.381 1.00 . A A . 160 SER H    1 1 
        3 22353 1 1 160 SER HA   H   0.961 54.224 -44.250 1.00 . A A . 160 SER HA   1 1 
        3 22354 1 1 160 SER HB2  H  -1.538 54.350 -43.916 1.00 . A A . 160 SER HB2  1 1 
        3 22355 1 1 160 SER HB3  H  -1.421 52.871 -42.963 1.00 . A A . 160 SER HB3  1 1 
        3 22356 1 1 160 SER HG   H   0.213 55.050 -42.352 1.00 . A A . 160 SER HG   1 1 
        3 22357 1 1 160 SER N    N  -0.051 52.765 -45.333 1.00 . A A . 160 SER N    1 1 
        3 22358 1 1 160 SER O    O   0.737 51.133 -43.261 1.00 . A A . 160 SER O    1 1 
        3 22359 1 1 160 SER OG   O  -0.560 54.522 -42.138 1.00 . A A . 160 SER OG   1 1 
        3 22360 1 1 161 HIS C    C   3.839 52.312 -40.776 1.00 . A A . 161 HIS C    1 1 
        3 22361 1 1 161 HIS CA   C   3.050 51.722 -41.933 1.00 . A A . 161 HIS CA   1 1 
        3 22362 1 1 161 HIS CB   C   4.029 50.988 -42.857 1.00 . A A . 161 HIS CB   1 1 
        3 22363 1 1 161 HIS CD2  C   6.429 51.961 -43.039 1.00 . A A . 161 HIS CD2  1 1 
        3 22364 1 1 161 HIS CE1  C   6.055 53.418 -44.635 1.00 . A A . 161 HIS CE1  1 1 
        3 22365 1 1 161 HIS CG   C   5.125 51.859 -43.388 1.00 . A A . 161 HIS CG   1 1 
        3 22366 1 1 161 HIS H    H   2.542 53.618 -42.746 1.00 . A A . 161 HIS H    1 1 
        3 22367 1 1 161 HIS HA   H   2.392 51.002 -41.470 1.00 . A A . 161 HIS HA   1 1 
        3 22368 1 1 161 HIS HB2  H   4.477 50.176 -42.303 1.00 . A A . 161 HIS HB2  1 1 
        3 22369 1 1 161 HIS HB3  H   3.474 50.590 -43.694 1.00 . A A . 161 HIS HB3  1 1 
        3 22370 1 1 161 HIS HD1  H   4.071 52.945 -44.846 1.00 . A A . 161 HIS HD1  1 1 
        3 22371 1 1 161 HIS HD2  H   6.937 51.384 -42.280 1.00 . A A . 161 HIS HD2  1 1 
        3 22372 1 1 161 HIS HE1  H   6.195 54.197 -45.370 1.00 . A A . 161 HIS HE1  1 1 
        3 22373 1 1 161 HIS HE2  H   7.921 53.232 -43.801 1.00 . A A . 161 HIS HE2  1 1 
        3 22374 1 1 161 HIS N    N   2.254 52.684 -42.687 1.00 . A A . 161 HIS N    1 1 
        3 22375 1 1 161 HIS ND1  N   4.922 52.783 -44.389 1.00 . A A . 161 HIS ND1  1 1 
        3 22376 1 1 161 HIS NE2  N   6.986 52.939 -43.830 1.00 . A A . 161 HIS NE2  1 1 
        3 22377 1 1 161 HIS O    O   4.052 53.520 -40.684 1.00 . A A . 161 HIS O    1 1 
        3 22378 1 1 162 GLN C    C   6.039 50.633 -38.487 1.00 . A A . 162 GLN C    1 1 
        3 22379 1 1 162 GLN CA   C   5.072 51.788 -38.734 1.00 . A A . 162 GLN CA   1 1 
        3 22380 1 1 162 GLN CB   C   4.173 51.982 -37.511 1.00 . A A . 162 GLN CB   1 1 
        3 22381 1 1 162 GLN CD   C   4.312 54.502 -37.375 1.00 . A A . 162 GLN CD   1 1 
        3 22382 1 1 162 GLN CG   C   3.400 53.292 -37.472 1.00 . A A . 162 GLN CG   1 1 
        3 22383 1 1 162 GLN H    H   4.057 50.478 -40.035 1.00 . A A . 162 GLN H    1 1 
        3 22384 1 1 162 GLN HA   H   5.598 52.708 -38.938 1.00 . A A . 162 GLN HA   1 1 
        3 22385 1 1 162 GLN HB2  H   3.459 51.173 -37.490 1.00 . A A . 162 GLN HB2  1 1 
        3 22386 1 1 162 GLN HB3  H   4.795 51.937 -36.629 1.00 . A A . 162 GLN HB3  1 1 
        3 22387 1 1 162 GLN HE21 H   4.147 55.386 -39.168 1.00 . A A . 162 GLN HE21 1 1 
        3 22388 1 1 162 GLN HE22 H   3.760 56.374 -37.844 1.00 . A A . 162 GLN HE22 1 1 
        3 22389 1 1 162 GLN HG2  H   2.812 53.373 -38.374 1.00 . A A . 162 GLN HG2  1 1 
        3 22390 1 1 162 GLN HG3  H   2.744 53.283 -36.615 1.00 . A A . 162 GLN HG3  1 1 
        3 22391 1 1 162 GLN N    N   4.278 51.423 -39.896 1.00 . A A . 162 GLN N    1 1 
        3 22392 1 1 162 GLN NE2  N   4.051 55.509 -38.201 1.00 . A A . 162 GLN NE2  1 1 
        3 22393 1 1 162 GLN O    O   5.610 49.525 -38.153 1.00 . A A . 162 GLN O    1 1 
        3 22394 1 1 162 GLN OE1  O   5.236 54.535 -36.559 1.00 . A A . 162 GLN OE1  1 1 
        3 22395 1 1 163 PHE C    C   9.257 50.145 -37.265 1.00 . A A . 163 PHE C    1 1 
        3 22396 1 1 163 PHE CA   C   8.347 49.864 -38.459 1.00 . A A . 163 PHE CA   1 1 
        3 22397 1 1 163 PHE CB   C   9.232 49.711 -39.704 1.00 . A A . 163 PHE CB   1 1 
        3 22398 1 1 163 PHE CD1  C   7.179 48.885 -40.945 1.00 . A A . 163 PHE CD1  1 1 
        3 22399 1 1 163 PHE CD2  C   9.108 49.505 -42.220 1.00 . A A . 163 PHE CD2  1 1 
        3 22400 1 1 163 PHE CE1  C   6.503 48.546 -42.133 1.00 . A A . 163 PHE CE1  1 1 
        3 22401 1 1 163 PHE CE2  C   8.450 49.173 -43.405 1.00 . A A . 163 PHE CE2  1 1 
        3 22402 1 1 163 PHE CG   C   8.481 49.365 -40.979 1.00 . A A . 163 PHE CG   1 1 
        3 22403 1 1 163 PHE CZ   C   7.141 48.691 -43.360 1.00 . A A . 163 PHE CZ   1 1 
        3 22404 1 1 163 PHE H    H   7.610 51.794 -38.922 1.00 . A A . 163 PHE H    1 1 
        3 22405 1 1 163 PHE HA   H   7.860 48.922 -38.255 1.00 . A A . 163 PHE HA   1 1 
        3 22406 1 1 163 PHE HB2  H   9.752 50.644 -39.864 1.00 . A A . 163 PHE HB2  1 1 
        3 22407 1 1 163 PHE HB3  H   9.949 48.927 -39.514 1.00 . A A . 163 PHE HB3  1 1 
        3 22408 1 1 163 PHE HD1  H   6.678 48.770 -39.995 1.00 . A A . 163 PHE HD1  1 1 
        3 22409 1 1 163 PHE HD2  H  10.120 49.877 -42.263 1.00 . A A . 163 PHE HD2  1 1 
        3 22410 1 1 163 PHE HE1  H   5.489 48.175 -42.091 1.00 . A A . 163 PHE HE1  1 1 
        3 22411 1 1 163 PHE HE2  H   8.953 49.289 -44.354 1.00 . A A . 163 PHE HE2  1 1 
        3 22412 1 1 163 PHE HZ   H   6.627 48.431 -44.274 1.00 . A A . 163 PHE HZ   1 1 
        3 22413 1 1 163 PHE N    N   7.333 50.893 -38.658 1.00 . A A . 163 PHE N    1 1 
        3 22414 1 1 163 PHE O    O   9.946 51.166 -37.220 1.00 . A A . 163 PHE O    1 1 
        3 22415 1 1 164 GLN C    C  10.829 48.078 -34.826 1.00 . A A . 164 GLN C    1 1 
        3 22416 1 1 164 GLN CA   C  10.116 49.389 -35.131 1.00 . A A . 164 GLN CA   1 1 
        3 22417 1 1 164 GLN CB   C   9.300 49.853 -33.918 1.00 . A A . 164 GLN CB   1 1 
        3 22418 1 1 164 GLN CD   C   8.423 51.860 -32.625 1.00 . A A . 164 GLN CD   1 1 
        3 22419 1 1 164 GLN CG   C   8.955 51.338 -33.954 1.00 . A A . 164 GLN CG   1 1 
        3 22420 1 1 164 GLN H    H   8.683 48.446 -36.371 1.00 . A A . 164 GLN H    1 1 
        3 22421 1 1 164 GLN HA   H  10.880 50.122 -35.346 1.00 . A A . 164 GLN HA   1 1 
        3 22422 1 1 164 GLN HB2  H   8.380 49.289 -33.888 1.00 . A A . 164 GLN HB2  1 1 
        3 22423 1 1 164 GLN HB3  H   9.872 49.656 -33.024 1.00 . A A . 164 GLN HB3  1 1 
        3 22424 1 1 164 GLN HE21 H  10.191 51.536 -31.731 1.00 . A A . 164 GLN HE21 1 1 
        3 22425 1 1 164 GLN HE22 H   8.964 52.114 -30.709 1.00 . A A . 164 GLN HE22 1 1 
        3 22426 1 1 164 GLN HG2  H   9.847 51.891 -34.209 1.00 . A A . 164 GLN HG2  1 1 
        3 22427 1 1 164 GLN HG3  H   8.203 51.498 -34.713 1.00 . A A . 164 GLN HG3  1 1 
        3 22428 1 1 164 GLN N    N   9.262 49.233 -36.297 1.00 . A A . 164 GLN N    1 1 
        3 22429 1 1 164 GLN NE2  N   9.266 51.834 -31.598 1.00 . A A . 164 GLN NE2  1 1 
        3 22430 1 1 164 GLN O    O  10.574 47.442 -33.804 1.00 . A A . 164 GLN O    1 1 
        3 22431 1 1 164 GLN OE1  O   7.266 52.281 -32.525 1.00 . A A . 164 GLN OE1  1 1 
        3 22432 1 1 165 PRO C    C  13.279 46.294 -34.269 1.00 . A A . 165 PRO C    1 1 
        3 22433 1 1 165 PRO CA   C  12.504 46.415 -35.583 1.00 . A A . 165 PRO CA   1 1 
        3 22434 1 1 165 PRO CB   C  13.416 46.425 -36.817 1.00 . A A . 165 PRO CB   1 1 
        3 22435 1 1 165 PRO CD   C  12.093 48.350 -36.977 1.00 . A A . 165 PRO CD   1 1 
        3 22436 1 1 165 PRO CG   C  13.510 47.904 -37.180 1.00 . A A . 165 PRO CG   1 1 
        3 22437 1 1 165 PRO HA   H  11.854 45.553 -35.589 1.00 . A A . 165 PRO HA   1 1 
        3 22438 1 1 165 PRO HB2  H  14.390 46.024 -36.580 1.00 . A A . 165 PRO HB2  1 1 
        3 22439 1 1 165 PRO HB3  H  12.979 45.858 -37.624 1.00 . A A . 165 PRO HB3  1 1 
        3 22440 1 1 165 PRO HD2  H  12.031 49.421 -36.862 1.00 . A A . 165 PRO HD2  1 1 
        3 22441 1 1 165 PRO HD3  H  11.462 48.036 -37.795 1.00 . A A . 165 PRO HD3  1 1 
        3 22442 1 1 165 PRO HG2  H  14.185 48.428 -36.522 1.00 . A A . 165 PRO HG2  1 1 
        3 22443 1 1 165 PRO HG3  H  13.822 48.039 -38.203 1.00 . A A . 165 PRO HG3  1 1 
        3 22444 1 1 165 PRO N    N  11.733 47.655 -35.727 1.00 . A A . 165 PRO N    1 1 
        3 22445 1 1 165 PRO O    O  13.471 45.188 -33.752 1.00 . A A . 165 PRO O    1 1 
        3 22446 1 1 166 LYS C    C  13.553 46.944 -31.329 1.00 . A A . 166 LYS C    1 1 
        3 22447 1 1 166 LYS CA   C  14.458 47.364 -32.472 1.00 . A A . 166 LYS CA   1 1 
        3 22448 1 1 166 LYS CB   C  15.120 48.710 -32.172 1.00 . A A . 166 LYS CB   1 1 
        3 22449 1 1 166 LYS CD   C  17.267 50.023 -32.362 1.00 . A A . 166 LYS CD   1 1 
        3 22450 1 1 166 LYS CE   C  18.735 49.824 -32.708 1.00 . A A . 166 LYS CE   1 1 
        3 22451 1 1 166 LYS CG   C  16.444 48.866 -32.896 1.00 . A A . 166 LYS CG   1 1 
        3 22452 1 1 166 LYS H    H  13.554 48.279 -34.160 1.00 . A A . 166 LYS H    1 1 
        3 22453 1 1 166 LYS HA   H  15.219 46.603 -32.541 1.00 . A A . 166 LYS HA   1 1 
        3 22454 1 1 166 LYS HB2  H  14.457 49.502 -32.483 1.00 . A A . 166 LYS HB2  1 1 
        3 22455 1 1 166 LYS HB3  H  15.294 48.783 -31.109 1.00 . A A . 166 LYS HB3  1 1 
        3 22456 1 1 166 LYS HD2  H  16.917 50.944 -32.803 1.00 . A A . 166 LYS HD2  1 1 
        3 22457 1 1 166 LYS HD3  H  17.157 50.074 -31.289 1.00 . A A . 166 LYS HD3  1 1 
        3 22458 1 1 166 LYS HE2  H  19.293 50.680 -32.359 1.00 . A A . 166 LYS HE2  1 1 
        3 22459 1 1 166 LYS HE3  H  19.092 48.934 -32.211 1.00 . A A . 166 LYS HE3  1 1 
        3 22460 1 1 166 LYS HG2  H  17.012 47.956 -32.780 1.00 . A A . 166 LYS HG2  1 1 
        3 22461 1 1 166 LYS HG3  H  16.247 49.037 -33.944 1.00 . A A . 166 LYS HG3  1 1 
        3 22462 1 1 166 LYS HZ1  H  19.924 49.349 -34.348 1.00 . A A . 166 LYS HZ1  1 1 
        3 22463 1 1 166 LYS HZ2  H  18.806 50.592 -34.641 1.00 . A A . 166 LYS HZ2  1 1 
        3 22464 1 1 166 LYS HZ3  H  18.280 48.981 -34.555 1.00 . A A . 166 LYS HZ3  1 1 
        3 22465 1 1 166 LYS N    N  13.722 47.418 -33.723 1.00 . A A . 166 LYS N    1 1 
        3 22466 1 1 166 LYS NZ   N  18.953 49.675 -34.174 1.00 . A A . 166 LYS NZ   1 1 
        3 22467 1 1 166 LYS O    O  14.025 46.496 -30.290 1.00 . A A . 166 LYS O    1 1 
        3 22468 1 1 167 ASN C    C  10.507 45.450 -30.998 1.00 . A A . 167 ASN C    1 1 
        3 22469 1 1 167 ASN CA   C  11.284 46.677 -30.508 1.00 . A A . 167 ASN CA   1 1 
        3 22470 1 1 167 ASN CB   C  10.337 47.823 -30.174 1.00 . A A . 167 ASN CB   1 1 
        3 22471 1 1 167 ASN CG   C  11.011 48.915 -29.347 1.00 . A A . 167 ASN CG   1 1 
        3 22472 1 1 167 ASN H    H  11.926 47.482 -32.362 1.00 . A A . 167 ASN H    1 1 
        3 22473 1 1 167 ASN HA   H  11.814 46.382 -29.614 1.00 . A A . 167 ASN HA   1 1 
        3 22474 1 1 167 ASN HB2  H   9.979 48.257 -31.095 1.00 . A A . 167 ASN HB2  1 1 
        3 22475 1 1 167 ASN HB3  H   9.501 47.431 -29.613 1.00 . A A . 167 ASN HB3  1 1 
        3 22476 1 1 167 ASN HD21 H  12.546 47.705 -28.870 1.00 . A A . 167 ASN HD21 1 1 
        3 22477 1 1 167 ASN HD22 H  12.627 49.262 -28.201 1.00 . A A . 167 ASN HD22 1 1 
        3 22478 1 1 167 ASN N    N  12.247 47.090 -31.523 1.00 . A A . 167 ASN N    1 1 
        3 22479 1 1 167 ASN ND2  N  12.164 48.599 -28.754 1.00 . A A . 167 ASN ND2  1 1 
        3 22480 1 1 167 ASN O    O   9.438 45.118 -30.486 1.00 . A A . 167 ASN O    1 1 
        3 22481 1 1 167 ASN OD1  O  10.493 50.025 -29.240 1.00 . A A . 167 ASN OD1  1 1 
        3 22482 1 1 168 PHE C    C   9.099 43.609 -33.131 1.00 . A A . 168 PHE C    1 1 
        3 22483 1 1 168 PHE CA   C  10.542 43.586 -32.622 1.00 . A A . 168 PHE CA   1 1 
        3 22484 1 1 168 PHE CB   C  10.731 42.403 -31.656 1.00 . A A . 168 PHE CB   1 1 
        3 22485 1 1 168 PHE CD1  C  13.124 41.656 -31.880 1.00 . A A . 168 PHE CD1  1 1 
        3 22486 1 1 168 PHE CD2  C  12.480 42.847 -29.898 1.00 . A A . 168 PHE CD2  1 1 
        3 22487 1 1 168 PHE CE1  C  14.444 41.599 -31.424 1.00 . A A . 168 PHE CE1  1 1 
        3 22488 1 1 168 PHE CE2  C  13.790 42.799 -29.431 1.00 . A A . 168 PHE CE2  1 1 
        3 22489 1 1 168 PHE CG   C  12.134 42.282 -31.126 1.00 . A A . 168 PHE CG   1 1 
        3 22490 1 1 168 PHE CZ   C  14.777 42.172 -30.196 1.00 . A A . 168 PHE CZ   1 1 
        3 22491 1 1 168 PHE H    H  11.911 45.163 -32.372 1.00 . A A . 168 PHE H    1 1 
        3 22492 1 1 168 PHE HA   H  11.066 43.386 -33.544 1.00 . A A . 168 PHE HA   1 1 
        3 22493 1 1 168 PHE HB2  H  10.060 42.531 -30.821 1.00 . A A . 168 PHE HB2  1 1 
        3 22494 1 1 168 PHE HB3  H  10.484 41.492 -32.179 1.00 . A A . 168 PHE HB3  1 1 
        3 22495 1 1 168 PHE HD1  H  12.868 41.208 -32.829 1.00 . A A . 168 PHE HD1  1 1 
        3 22496 1 1 168 PHE HD2  H  11.720 43.329 -29.300 1.00 . A A . 168 PHE HD2  1 1 
        3 22497 1 1 168 PHE HE1  H  15.202 41.114 -32.020 1.00 . A A . 168 PHE HE1  1 1 
        3 22498 1 1 168 PHE HE2  H  14.043 43.244 -28.481 1.00 . A A . 168 PHE HE2  1 1 
        3 22499 1 1 168 PHE HZ   H  15.795 42.130 -29.838 1.00 . A A . 168 PHE HZ   1 1 
        3 22500 1 1 168 PHE N    N  11.076 44.801 -32.011 1.00 . A A . 168 PHE N    1 1 
        3 22501 1 1 168 PHE O    O   8.314 42.709 -32.832 1.00 . A A . 168 PHE O    1 1 
        3 22502 1 1 169 TRP C    C   7.310 45.665 -35.636 1.00 . A A . 169 TRP C    1 1 
        3 22503 1 1 169 TRP CA   C   7.400 44.701 -34.460 1.00 . A A . 169 TRP CA   1 1 
        3 22504 1 1 169 TRP CB   C   6.338 45.043 -33.398 1.00 . A A . 169 TRP CB   1 1 
        3 22505 1 1 169 TRP CD1  C   7.038 46.693 -31.582 1.00 . A A . 169 TRP CD1  1 1 
        3 22506 1 1 169 TRP CD2  C   5.897 47.609 -33.278 1.00 . A A . 169 TRP CD2  1 1 
        3 22507 1 1 169 TRP CE2  C   6.191 48.615 -32.329 1.00 . A A . 169 TRP CE2  1 1 
        3 22508 1 1 169 TRP CE3  C   5.191 47.949 -34.437 1.00 . A A . 169 TRP CE3  1 1 
        3 22509 1 1 169 TRP CG   C   6.449 46.387 -32.772 1.00 . A A . 169 TRP CG   1 1 
        3 22510 1 1 169 TRP CH2  C   5.092 50.253 -33.654 1.00 . A A . 169 TRP CH2  1 1 
        3 22511 1 1 169 TRP CZ2  C   5.786 49.945 -32.507 1.00 . A A . 169 TRP CZ2  1 1 
        3 22512 1 1 169 TRP CZ3  C   4.790 49.273 -34.614 1.00 . A A . 169 TRP CZ3  1 1 
        3 22513 1 1 169 TRP H    H   9.374 45.361 -34.061 1.00 . A A . 169 TRP H    1 1 
        3 22514 1 1 169 TRP HA   H   7.161 43.742 -34.897 1.00 . A A . 169 TRP HA   1 1 
        3 22515 1 1 169 TRP HB2  H   5.368 44.977 -33.868 1.00 . A A . 169 TRP HB2  1 1 
        3 22516 1 1 169 TRP HB3  H   6.409 44.306 -32.612 1.00 . A A . 169 TRP HB3  1 1 
        3 22517 1 1 169 TRP HD1  H   7.552 45.986 -30.947 1.00 . A A . 169 TRP HD1  1 1 
        3 22518 1 1 169 TRP HE1  H   7.207 48.506 -30.514 1.00 . A A . 169 TRP HE1  1 1 
        3 22519 1 1 169 TRP HE3  H   4.960 47.201 -35.181 1.00 . A A . 169 TRP HE3  1 1 
        3 22520 1 1 169 TRP HH2  H   4.772 51.272 -33.820 1.00 . A A . 169 TRP HH2  1 1 
        3 22521 1 1 169 TRP HZ2  H   6.010 50.701 -31.769 1.00 . A A . 169 TRP HZ2  1 1 
        3 22522 1 1 169 TRP HZ3  H   4.240 49.548 -35.501 1.00 . A A . 169 TRP HZ3  1 1 
        3 22523 1 1 169 TRP N    N   8.737 44.638 -33.887 1.00 . A A . 169 TRP N    1 1 
        3 22524 1 1 169 TRP NE1  N   6.883 48.030 -31.307 1.00 . A A . 169 TRP NE1  1 1 
        3 22525 1 1 169 TRP O    O   8.086 46.617 -35.745 1.00 . A A . 169 TRP O    1 1 
        3 22526 1 1 170 ASN C    C   4.668 46.007 -38.078 1.00 . A A . 170 ASN C    1 1 
        3 22527 1 1 170 ASN CA   C   6.133 46.169 -37.725 1.00 . A A . 170 ASN CA   1 1 
        3 22528 1 1 170 ASN CB   C   6.990 45.671 -38.895 1.00 . A A . 170 ASN CB   1 1 
        3 22529 1 1 170 ASN CG   C   8.476 45.802 -38.630 1.00 . A A . 170 ASN CG   1 1 
        3 22530 1 1 170 ASN H    H   5.818 44.576 -36.381 1.00 . A A . 170 ASN H    1 1 
        3 22531 1 1 170 ASN HA   H   6.381 47.199 -37.517 1.00 . A A . 170 ASN HA   1 1 
        3 22532 1 1 170 ASN HB2  H   6.761 44.632 -39.073 1.00 . A A . 170 ASN HB2  1 1 
        3 22533 1 1 170 ASN HB3  H   6.744 46.250 -39.774 1.00 . A A . 170 ASN HB3  1 1 
        3 22534 1 1 170 ASN HD21 H   9.540 44.213 -39.239 1.00 . A A . 170 ASN HD21 1 1 
        3 22535 1 1 170 ASN HD22 H   9.249 44.285 -37.568 1.00 . A A . 170 ASN HD22 1 1 
        3 22536 1 1 170 ASN N    N   6.373 45.369 -36.531 1.00 . A A . 170 ASN N    1 1 
        3 22537 1 1 170 ASN ND2  N   9.147 44.668 -38.464 1.00 . A A . 170 ASN ND2  1 1 
        3 22538 1 1 170 ASN O    O   4.041 44.999 -37.737 1.00 . A A . 170 ASN O    1 1 
        3 22539 1 1 170 ASN OD1  O   9.019 46.910 -38.569 1.00 . A A . 170 ASN OD1  1 1 
        3 22540 1 1 171 GLY C    C   2.512 47.729 -40.434 1.00 . A A . 171 GLY C    1 1 
        3 22541 1 1 171 GLY CA   C   2.729 46.940 -39.158 1.00 . A A . 171 GLY CA   1 1 
        3 22542 1 1 171 GLY H    H   4.660 47.785 -38.994 1.00 . A A . 171 GLY H    1 1 
        3 22543 1 1 171 GLY HA2  H   2.451 45.910 -39.324 1.00 . A A . 171 GLY HA2  1 1 
        3 22544 1 1 171 GLY HA3  H   2.114 47.357 -38.374 1.00 . A A . 171 GLY HA3  1 1 
        3 22545 1 1 171 GLY N    N   4.121 47.002 -38.759 1.00 . A A . 171 GLY N    1 1 
        3 22546 1 1 171 GLY O    O   3.317 48.591 -40.774 1.00 . A A . 171 GLY O    1 1 
        3 22547 1 1 172 ARG C    C  -0.317 48.015 -42.748 1.00 . A A . 172 ARG C    1 1 
        3 22548 1 1 172 ARG CA   C   1.138 48.149 -42.378 1.00 . A A . 172 ARG CA   1 1 
        3 22549 1 1 172 ARG CB   C   2.003 47.632 -43.536 1.00 . A A . 172 ARG CB   1 1 
        3 22550 1 1 172 ARG CD   C   2.561 47.807 -45.981 1.00 . A A . 172 ARG CD   1 1 
        3 22551 1 1 172 ARG CG   C   1.458 47.930 -44.944 1.00 . A A . 172 ARG CG   1 1 
        3 22552 1 1 172 ARG CZ   C   4.738 48.919 -46.331 1.00 . A A . 172 ARG CZ   1 1 
        3 22553 1 1 172 ARG H    H   0.829 46.727 -40.841 1.00 . A A . 172 ARG H    1 1 
        3 22554 1 1 172 ARG HA   H   1.335 49.200 -42.231 1.00 . A A . 172 ARG HA   1 1 
        3 22555 1 1 172 ARG HB2  H   2.979 48.086 -43.452 1.00 . A A . 172 ARG HB2  1 1 
        3 22556 1 1 172 ARG HB3  H   2.095 46.561 -43.433 1.00 . A A . 172 ARG HB3  1 1 
        3 22557 1 1 172 ARG HD2  H   3.119 46.900 -45.796 1.00 . A A . 172 ARG HD2  1 1 
        3 22558 1 1 172 ARG HD3  H   2.117 47.761 -46.965 1.00 . A A . 172 ARG HD3  1 1 
        3 22559 1 1 172 ARG HE   H   3.130 49.789 -45.559 1.00 . A A . 172 ARG HE   1 1 
        3 22560 1 1 172 ARG HG2  H   0.672 47.227 -45.177 1.00 . A A . 172 ARG HG2  1 1 
        3 22561 1 1 172 ARG HG3  H   1.061 48.934 -44.966 1.00 . A A . 172 ARG HG3  1 1 
        3 22562 1 1 172 ARG HH11 H   5.401 47.016 -46.220 1.00 . A A . 172 ARG HH11 1 1 
        3 22563 1 1 172 ARG HH12 H   5.499 47.746 -47.787 1.00 . A A . 172 ARG HH12 1 1 
        3 22564 1 1 172 ARG HH21 H   5.624 50.466 -45.381 1.00 . A A . 172 ARG HH21 1 1 
        3 22565 1 1 172 ARG HH22 H   5.920 50.374 -47.085 1.00 . A A . 172 ARG HH22 1 1 
        3 22566 1 1 172 ARG N    N   1.434 47.435 -41.147 1.00 . A A . 172 ARG N    1 1 
        3 22567 1 1 172 ARG NE   N   3.473 48.948 -45.923 1.00 . A A . 172 ARG NE   1 1 
        3 22568 1 1 172 ARG NH1  N   5.255 47.803 -46.819 1.00 . A A . 172 ARG NH1  1 1 
        3 22569 1 1 172 ARG NH2  N   5.489 50.009 -46.260 1.00 . A A . 172 ARG NH2  1 1 
        3 22570 1 1 172 ARG O    O  -0.941 46.981 -42.503 1.00 . A A . 172 ARG O    1 1 
        3 22571 1 1 173 TRP C    C  -2.179 49.268 -45.300 1.00 . A A . 173 TRP C    1 1 
        3 22572 1 1 173 TRP CA   C  -2.223 49.126 -43.783 1.00 . A A . 173 TRP CA   1 1 
        3 22573 1 1 173 TRP CB   C  -2.967 50.323 -43.178 1.00 . A A . 173 TRP CB   1 1 
        3 22574 1 1 173 TRP CD1  C  -4.441 51.226 -45.097 1.00 . A A . 173 TRP CD1  1 1 
        3 22575 1 1 173 TRP CD2  C  -5.595 50.352 -43.387 1.00 . A A . 173 TRP CD2  1 1 
        3 22576 1 1 173 TRP CE2  C  -6.508 50.795 -44.371 1.00 . A A . 173 TRP CE2  1 1 
        3 22577 1 1 173 TRP CE3  C  -6.093 49.767 -42.216 1.00 . A A . 173 TRP CE3  1 1 
        3 22578 1 1 173 TRP CG   C  -4.276 50.639 -43.871 1.00 . A A . 173 TRP CG   1 1 
        3 22579 1 1 173 TRP CH2  C  -8.349 50.088 -43.065 1.00 . A A . 173 TRP CH2  1 1 
        3 22580 1 1 173 TRP CZ2  C  -7.890 50.666 -44.222 1.00 . A A . 173 TRP CZ2  1 1 
        3 22581 1 1 173 TRP CZ3  C  -7.465 49.639 -42.066 1.00 . A A . 173 TRP CZ3  1 1 
        3 22582 1 1 173 TRP H    H  -0.292 49.884 -43.437 1.00 . A A . 173 TRP H    1 1 
        3 22583 1 1 173 TRP HA   H  -2.721 48.215 -43.490 1.00 . A A . 173 TRP HA   1 1 
        3 22584 1 1 173 TRP HB2  H  -3.174 50.108 -42.140 1.00 . A A . 173 TRP HB2  1 1 
        3 22585 1 1 173 TRP HB3  H  -2.328 51.192 -43.245 1.00 . A A . 173 TRP HB3  1 1 
        3 22586 1 1 173 TRP HD1  H  -3.636 51.564 -45.733 1.00 . A A . 173 TRP HD1  1 1 
        3 22587 1 1 173 TRP HE1  H  -6.165 51.700 -46.219 1.00 . A A . 173 TRP HE1  1 1 
        3 22588 1 1 173 TRP HE3  H  -5.420 49.422 -41.444 1.00 . A A . 173 TRP HE3  1 1 
        3 22589 1 1 173 TRP HH2  H  -9.413 49.976 -42.918 1.00 . A A . 173 TRP HH2  1 1 
        3 22590 1 1 173 TRP HZ2  H  -8.571 51.009 -44.987 1.00 . A A . 173 TRP HZ2  1 1 
        3 22591 1 1 173 TRP HZ3  H  -7.861 49.187 -41.170 1.00 . A A . 173 TRP HZ3  1 1 
        3 22592 1 1 173 TRP N    N  -0.850 49.087 -43.321 1.00 . A A . 173 TRP N    1 1 
        3 22593 1 1 173 TRP NE1  N  -5.777 51.321 -45.403 1.00 . A A . 173 TRP NE1  1 1 
        3 22594 1 1 173 TRP O    O  -1.327 49.971 -45.839 1.00 . A A . 173 TRP O    1 1 
        3 22595 1 1 174 ARG C    C  -4.658 48.624 -47.813 1.00 . A A . 174 ARG C    1 1 
        3 22596 1 1 174 ARG CA   C  -3.192 48.656 -47.428 1.00 . A A . 174 ARG CA   1 1 
        3 22597 1 1 174 ARG CB   C  -2.479 47.475 -48.087 1.00 . A A . 174 ARG CB   1 1 
        3 22598 1 1 174 ARG CD   C  -0.386 46.280 -48.635 1.00 . A A . 174 ARG CD   1 1 
        3 22599 1 1 174 ARG CG   C  -0.973 47.609 -48.189 1.00 . A A . 174 ARG CG   1 1 
        3 22600 1 1 174 ARG CZ   C  -0.701 43.923 -47.977 1.00 . A A . 174 ARG CZ   1 1 
        3 22601 1 1 174 ARG H    H  -3.729 48.027 -45.487 1.00 . A A . 174 ARG H    1 1 
        3 22602 1 1 174 ARG HA   H  -2.739 49.575 -47.770 1.00 . A A . 174 ARG HA   1 1 
        3 22603 1 1 174 ARG HB2  H  -2.696 46.589 -47.511 1.00 . A A . 174 ARG HB2  1 1 
        3 22604 1 1 174 ARG HB3  H  -2.873 47.362 -49.086 1.00 . A A . 174 ARG HB3  1 1 
        3 22605 1 1 174 ARG HD2  H  -0.783 46.026 -49.607 1.00 . A A . 174 ARG HD2  1 1 
        3 22606 1 1 174 ARG HD3  H   0.688 46.371 -48.698 1.00 . A A . 174 ARG HD3  1 1 
        3 22607 1 1 174 ARG HE   H  -0.979 45.485 -46.783 1.00 . A A . 174 ARG HE   1 1 
        3 22608 1 1 174 ARG HG2  H  -0.726 48.375 -48.911 1.00 . A A . 174 ARG HG2  1 1 
        3 22609 1 1 174 ARG HG3  H  -0.567 47.879 -47.226 1.00 . A A . 174 ARG HG3  1 1 
        3 22610 1 1 174 ARG HH11 H  -0.084 44.180 -49.885 1.00 . A A . 174 ARG HH11 1 1 
        3 22611 1 1 174 ARG HH12 H  -0.382 42.539 -49.416 1.00 . A A . 174 ARG HH12 1 1 
        3 22612 1 1 174 ARG HH21 H  -1.021 43.294 -46.081 1.00 . A A . 174 ARG HH21 1 1 
        3 22613 1 1 174 ARG HH22 H  -1.263 42.097 -47.310 1.00 . A A . 174 ARG HH22 1 1 
        3 22614 1 1 174 ARG N    N  -3.096 48.590 -45.978 1.00 . A A . 174 ARG N    1 1 
        3 22615 1 1 174 ARG NE   N  -0.721 45.222 -47.691 1.00 . A A . 174 ARG NE   1 1 
        3 22616 1 1 174 ARG NH1  N  -0.361 43.513 -49.193 1.00 . A A . 174 ARG NH1  1 1 
        3 22617 1 1 174 ARG NH2  N  -1.021 43.031 -47.046 1.00 . A A . 174 ARG NH2  1 1 
        3 22618 1 1 174 ARG O    O  -5.418 47.765 -47.361 1.00 . A A . 174 ARG O    1 1 
        3 22619 1 1 175 SER C    C  -6.417 49.968 -50.574 1.00 . A A . 175 SER C    1 1 
        3 22620 1 1 175 SER CA   C  -6.426 49.641 -49.090 1.00 . A A . 175 SER CA   1 1 
        3 22621 1 1 175 SER CB   C  -7.193 50.707 -48.319 1.00 . A A . 175 SER CB   1 1 
        3 22622 1 1 175 SER H    H  -4.412 50.252 -48.945 1.00 . A A . 175 SER H    1 1 
        3 22623 1 1 175 SER HA   H  -6.897 48.682 -48.935 1.00 . A A . 175 SER HA   1 1 
        3 22624 1 1 175 SER HB2  H  -6.973 50.616 -47.265 1.00 . A A . 175 SER HB2  1 1 
        3 22625 1 1 175 SER HB3  H  -6.896 51.685 -48.665 1.00 . A A . 175 SER HB3  1 1 
        3 22626 1 1 175 SER HG   H  -9.044 51.161 -47.964 1.00 . A A . 175 SER HG   1 1 
        3 22627 1 1 175 SER N    N  -5.055 49.579 -48.638 1.00 . A A . 175 SER N    1 1 
        3 22628 1 1 175 SER O    O  -5.659 50.825 -51.031 1.00 . A A . 175 SER O    1 1 
        3 22629 1 1 175 SER OG   O  -8.580 50.535 -48.526 1.00 . A A . 175 SER OG   1 1 
        3 22630 1 1 176 GLU C    C  -8.778 49.593 -53.189 1.00 . A A . 176 GLU C    1 1 
        3 22631 1 1 176 GLU CA   C  -7.328 49.477 -52.762 1.00 . A A . 176 GLU CA   1 1 
        3 22632 1 1 176 GLU CB   C  -6.649 48.329 -53.514 1.00 . A A . 176 GLU CB   1 1 
        3 22633 1 1 176 GLU CD   C  -5.947 47.396 -55.755 1.00 . A A . 176 GLU CD   1 1 
        3 22634 1 1 176 GLU CG   C  -6.861 48.357 -55.021 1.00 . A A . 176 GLU CG   1 1 
        3 22635 1 1 176 GLU H    H  -7.809 48.576 -50.912 1.00 . A A . 176 GLU H    1 1 
        3 22636 1 1 176 GLU HA   H  -6.836 50.406 -53.011 1.00 . A A . 176 GLU HA   1 1 
        3 22637 1 1 176 GLU HB2  H  -5.587 48.379 -53.321 1.00 . A A . 176 GLU HB2  1 1 
        3 22638 1 1 176 GLU HB3  H  -7.041 47.397 -53.134 1.00 . A A . 176 GLU HB3  1 1 
        3 22639 1 1 176 GLU HG2  H  -7.886 48.090 -55.231 1.00 . A A . 176 GLU HG2  1 1 
        3 22640 1 1 176 GLU HG3  H  -6.670 49.358 -55.378 1.00 . A A . 176 GLU HG3  1 1 
        3 22641 1 1 176 GLU N    N  -7.243 49.259 -51.329 1.00 . A A . 176 GLU N    1 1 
        3 22642 1 1 176 GLU O    O  -9.579 48.689 -52.956 1.00 . A A . 176 GLU O    1 1 
        3 22643 1 1 176 GLU OE1  O  -4.721 47.628 -55.756 1.00 . A A . 176 GLU OE1  1 1 
        3 22644 1 1 176 GLU OE2  O  -6.454 46.409 -56.328 1.00 . A A . 176 GLU OE2  1 1 
        3 22645 1 1 177 TRP C    C -10.519 51.125 -55.794 1.00 . A A . 177 TRP C    1 1 
        3 22646 1 1 177 TRP CA   C -10.468 50.959 -54.278 1.00 . A A . 177 TRP CA   1 1 
        3 22647 1 1 177 TRP CB   C -11.060 52.203 -53.610 1.00 . A A . 177 TRP CB   1 1 
        3 22648 1 1 177 TRP CD1  C -10.451 52.104 -51.116 1.00 . A A . 177 TRP CD1  1 1 
        3 22649 1 1 177 TRP CD2  C -12.624 51.798 -51.550 1.00 . A A . 177 TRP CD2  1 1 
        3 22650 1 1 177 TRP CE2  C -12.428 51.726 -50.151 1.00 . A A . 177 TRP CE2  1 1 
        3 22651 1 1 177 TRP CE3  C -13.918 51.628 -52.063 1.00 . A A . 177 TRP CE3  1 1 
        3 22652 1 1 177 TRP CG   C -11.348 52.042 -52.145 1.00 . A A . 177 TRP CG   1 1 
        3 22653 1 1 177 TRP CH2  C -14.735 51.336 -49.785 1.00 . A A . 177 TRP CH2  1 1 
        3 22654 1 1 177 TRP CZ2  C -13.478 51.497 -49.258 1.00 . A A . 177 TRP CZ2  1 1 
        3 22655 1 1 177 TRP CZ3  C -14.965 51.400 -51.172 1.00 . A A . 177 TRP CZ3  1 1 
        3 22656 1 1 177 TRP H    H  -8.428 51.409 -53.952 1.00 . A A . 177 TRP H    1 1 
        3 22657 1 1 177 TRP HA   H -11.081 50.103 -54.040 1.00 . A A . 177 TRP HA   1 1 
        3 22658 1 1 177 TRP HB2  H -10.359 53.015 -53.729 1.00 . A A . 177 TRP HB2  1 1 
        3 22659 1 1 177 TRP HB3  H -11.984 52.448 -54.111 1.00 . A A . 177 TRP HB3  1 1 
        3 22660 1 1 177 TRP HD1  H  -9.392 52.274 -51.230 1.00 . A A . 177 TRP HD1  1 1 
        3 22661 1 1 177 TRP HE1  H -10.682 51.920 -49.024 1.00 . A A . 177 TRP HE1  1 1 
        3 22662 1 1 177 TRP HE3  H -14.099 51.674 -53.127 1.00 . A A . 177 TRP HE3  1 1 
        3 22663 1 1 177 TRP HH2  H -15.567 51.155 -49.120 1.00 . A A . 177 TRP HH2  1 1 
        3 22664 1 1 177 TRP HZ2  H -13.307 51.448 -48.193 1.00 . A A . 177 TRP HZ2  1 1 
        3 22665 1 1 177 TRP HZ3  H -15.968 51.271 -51.551 1.00 . A A . 177 TRP HZ3  1 1 
        3 22666 1 1 177 TRP N    N  -9.111 50.721 -53.808 1.00 . A A . 177 TRP N    1 1 
        3 22667 1 1 177 TRP NE1  N -11.093 51.918 -49.913 1.00 . A A . 177 TRP NE1  1 1 
        3 22668 1 1 177 TRP O    O  -9.863 52.000 -56.365 1.00 . A A . 177 TRP O    1 1 
        3 22669 1 1 178 LYS C    C -12.841 50.904 -58.189 1.00 . A A . 178 LYS C    1 1 
        3 22670 1 1 178 LYS CA   C -11.479 50.289 -57.883 1.00 . A A . 178 LYS CA   1 1 
        3 22671 1 1 178 LYS CB   C -11.424 48.864 -58.447 1.00 . A A . 178 LYS CB   1 1 
        3 22672 1 1 178 LYS CD   C -10.082 46.748 -58.107 1.00 . A A . 178 LYS CD   1 1 
        3 22673 1 1 178 LYS CE   C -10.336 46.566 -56.607 1.00 . A A . 178 LYS CE   1 1 
        3 22674 1 1 178 LYS CG   C -10.035 48.232 -58.482 1.00 . A A . 178 LYS CG   1 1 
        3 22675 1 1 178 LYS H    H -11.780 49.586 -55.917 1.00 . A A . 178 LYS H    1 1 
        3 22676 1 1 178 LYS HA   H -10.693 50.880 -58.328 1.00 . A A . 178 LYS HA   1 1 
        3 22677 1 1 178 LYS HB2  H -12.059 48.239 -57.838 1.00 . A A . 178 LYS HB2  1 1 
        3 22678 1 1 178 LYS HB3  H -11.804 48.890 -59.457 1.00 . A A . 178 LYS HB3  1 1 
        3 22679 1 1 178 LYS HD2  H -10.876 46.270 -58.660 1.00 . A A . 178 LYS HD2  1 1 
        3 22680 1 1 178 LYS HD3  H  -9.139 46.289 -58.364 1.00 . A A . 178 LYS HD3  1 1 
        3 22681 1 1 178 LYS HE2  H  -9.490 46.965 -56.068 1.00 . A A . 178 LYS HE2  1 1 
        3 22682 1 1 178 LYS HE3  H -11.226 47.117 -56.343 1.00 . A A . 178 LYS HE3  1 1 
        3 22683 1 1 178 LYS HG2  H  -9.630 48.330 -59.479 1.00 . A A . 178 LYS HG2  1 1 
        3 22684 1 1 178 LYS HG3  H  -9.396 48.751 -57.782 1.00 . A A . 178 LYS HG3  1 1 
        3 22685 1 1 178 LYS HZ1  H  -9.747 44.566 -56.582 1.00 . A A . 178 LYS HZ1  1 1 
        3 22686 1 1 178 LYS HZ2  H -11.431 44.792 -56.575 1.00 . A A . 178 LYS HZ2  1 1 
        3 22687 1 1 178 LYS HZ3  H -10.532 45.075 -55.163 1.00 . A A . 178 LYS HZ3  1 1 
        3 22688 1 1 178 LYS N    N -11.302 50.264 -56.436 1.00 . A A . 178 LYS N    1 1 
        3 22689 1 1 178 LYS NZ   N -10.526 45.142 -56.201 1.00 . A A . 178 LYS NZ   1 1 
        3 22690 1 1 178 LYS O    O -13.876 50.357 -57.807 1.00 . A A . 178 LYS O    1 1 
        3 22691 1 1 179 PHE C    C -14.306 52.635 -60.732 1.00 . A A . 179 PHE C    1 1 
        3 22692 1 1 179 PHE CA   C -14.079 52.724 -59.228 1.00 . A A . 179 PHE CA   1 1 
        3 22693 1 1 179 PHE CB   C -14.035 54.191 -58.794 1.00 . A A . 179 PHE CB   1 1 
        3 22694 1 1 179 PHE CD1  C -15.280 54.031 -56.619 1.00 . A A . 179 PHE CD1  1 1 
        3 22695 1 1 179 PHE CD2  C -13.068 54.942 -56.598 1.00 . A A . 179 PHE CD2  1 1 
        3 22696 1 1 179 PHE CE1  C -15.379 54.224 -55.241 1.00 . A A . 179 PHE CE1  1 1 
        3 22697 1 1 179 PHE CE2  C -13.156 55.140 -55.219 1.00 . A A . 179 PHE CE2  1 1 
        3 22698 1 1 179 PHE CG   C -14.127 54.388 -57.308 1.00 . A A . 179 PHE CG   1 1 
        3 22699 1 1 179 PHE CZ   C -14.313 54.781 -54.541 1.00 . A A . 179 PHE CZ   1 1 
        3 22700 1 1 179 PHE H    H -11.981 52.446 -59.129 1.00 . A A . 179 PHE H    1 1 
        3 22701 1 1 179 PHE HA   H -14.907 52.233 -58.738 1.00 . A A . 179 PHE HA   1 1 
        3 22702 1 1 179 PHE HB2  H -13.104 54.618 -59.136 1.00 . A A . 179 PHE HB2  1 1 
        3 22703 1 1 179 PHE HB3  H -14.861 54.708 -59.258 1.00 . A A . 179 PHE HB3  1 1 
        3 22704 1 1 179 PHE HD1  H -16.110 53.597 -57.157 1.00 . A A . 179 PHE HD1  1 1 
        3 22705 1 1 179 PHE HD2  H -12.165 55.222 -57.121 1.00 . A A . 179 PHE HD2  1 1 
        3 22706 1 1 179 PHE HE1  H -16.282 53.943 -54.719 1.00 . A A . 179 PHE HE1  1 1 
        3 22707 1 1 179 PHE HE2  H -12.326 55.573 -54.680 1.00 . A A . 179 PHE HE2  1 1 
        3 22708 1 1 179 PHE HZ   H -14.387 54.932 -53.474 1.00 . A A . 179 PHE HZ   1 1 
        3 22709 1 1 179 PHE N    N -12.837 52.048 -58.866 1.00 . A A . 179 PHE N    1 1 
        3 22710 1 1 179 PHE O    O -13.632 53.306 -61.513 1.00 . A A . 179 PHE O    1 1 
        3 22711 1 1 180 THR C    C -16.848 52.405 -62.877 1.00 . A A . 180 THR C    1 1 
        3 22712 1 1 180 THR CA   C -15.594 51.591 -62.535 1.00 . A A . 180 THR CA   1 1 
        3 22713 1 1 180 THR CB   C -15.845 50.097 -62.825 1.00 . A A . 180 THR CB   1 1 
        3 22714 1 1 180 THR CG2  C -14.590 49.283 -62.551 1.00 . A A . 180 THR CG2  1 1 
        3 22715 1 1 180 THR H    H -15.745 51.283 -60.449 1.00 . A A . 180 THR H    1 1 
        3 22716 1 1 180 THR HA   H -14.778 51.940 -63.151 1.00 . A A . 180 THR HA   1 1 
        3 22717 1 1 180 THR HB   H -16.130 49.975 -63.860 1.00 . A A . 180 THR HB   1 1 
        3 22718 1 1 180 THR HG1  H -17.577 50.288 -61.939 1.00 . A A . 180 THR HG1  1 1 
        3 22719 1 1 180 THR HG21 H -13.835 49.919 -62.115 1.00 . A A . 180 THR HG21 1 1 
        3 22720 1 1 180 THR HG22 H -14.221 48.868 -63.478 1.00 . A A . 180 THR HG22 1 1 
        3 22721 1 1 180 THR HG23 H -14.824 48.481 -61.867 1.00 . A A . 180 THR HG23 1 1 
        3 22722 1 1 180 THR N    N -15.254 51.791 -61.128 1.00 . A A . 180 THR N    1 1 
        3 22723 1 1 180 THR O    O -17.943 52.135 -62.373 1.00 . A A . 180 THR O    1 1 
        3 22724 1 1 180 THR OG1  O -16.896 49.614 -61.980 1.00 . A A . 180 THR OG1  1 1 
        3 22725 1 1 181 ILE C    C -18.677 53.838 -65.255 1.00 . A A . 181 ILE C    1 1 
        3 22726 1 1 181 ILE CA   C -17.771 54.287 -64.127 1.00 . A A . 181 ILE CA   1 1 
        3 22727 1 1 181 ILE CB   C -17.238 55.672 -64.505 1.00 . A A . 181 ILE CB   1 1 
        3 22728 1 1 181 ILE CD1  C -15.129 56.942 -63.962 1.00 . A A . 181 ILE CD1  1 1 
        3 22729 1 1 181 ILE CG1  C -16.293 56.170 -63.418 1.00 . A A . 181 ILE CG1  1 1 
        3 22730 1 1 181 ILE CG2  C -18.397 56.648 -64.675 1.00 . A A . 181 ILE CG2  1 1 
        3 22731 1 1 181 ILE H    H -15.794 53.528 -64.148 1.00 . A A . 181 ILE H    1 1 
        3 22732 1 1 181 ILE HA   H -18.452 54.385 -63.295 1.00 . A A . 181 ILE HA   1 1 
        3 22733 1 1 181 ILE HB   H -16.707 55.609 -65.443 1.00 . A A . 181 ILE HB   1 1 
        3 22734 1 1 181 ILE HD11 H -14.686 57.530 -63.172 1.00 . A A . 181 ILE HD11 1 1 
        3 22735 1 1 181 ILE HD12 H -15.468 57.597 -64.751 1.00 . A A . 181 ILE HD12 1 1 
        3 22736 1 1 181 ILE HD13 H -14.394 56.256 -64.356 1.00 . A A . 181 ILE HD13 1 1 
        3 22737 1 1 181 ILE HG12 H -16.847 56.809 -62.747 1.00 . A A . 181 ILE HG12 1 1 
        3 22738 1 1 181 ILE HG13 H -15.916 55.317 -62.874 1.00 . A A . 181 ILE HG13 1 1 
        3 22739 1 1 181 ILE HG21 H -18.214 57.531 -64.082 1.00 . A A . 181 ILE HG21 1 1 
        3 22740 1 1 181 ILE HG22 H -19.314 56.178 -64.350 1.00 . A A . 181 ILE HG22 1 1 
        3 22741 1 1 181 ILE HG23 H -18.485 56.924 -65.716 1.00 . A A . 181 ILE HG23 1 1 
        3 22742 1 1 181 ILE N    N -16.678 53.394 -63.748 1.00 . A A . 181 ILE N    1 1 
        3 22743 1 1 181 ILE O    O -18.231 53.486 -66.347 1.00 . A A . 181 ILE O    1 1 
        3 22744 1 1 182 THR C    C -22.207 54.398 -65.621 1.00 . A A . 182 THR C    1 1 
        3 22745 1 1 182 THR CA   C -20.994 53.524 -65.924 1.00 . A A . 182 THR CA   1 1 
        3 22746 1 1 182 THR CB   C -21.374 52.037 -65.785 1.00 . A A . 182 THR CB   1 1 
        3 22747 1 1 182 THR CG2  C -20.310 51.146 -66.413 1.00 . A A . 182 THR CG2  1 1 
        3 22748 1 1 182 THR H    H -20.241 54.189 -64.078 1.00 . A A . 182 THR H    1 1 
        3 22749 1 1 182 THR HA   H -20.627 53.703 -66.924 1.00 . A A . 182 THR HA   1 1 
        3 22750 1 1 182 THR HB   H -22.310 51.855 -66.294 1.00 . A A . 182 THR HB   1 1 
        3 22751 1 1 182 THR HG1  H -22.288 52.161 -64.059 1.00 . A A . 182 THR HG1  1 1 
        3 22752 1 1 182 THR HG21 H -19.411 51.183 -65.815 1.00 . A A . 182 THR HG21 1 1 
        3 22753 1 1 182 THR HG22 H -20.093 51.495 -67.412 1.00 . A A . 182 THR HG22 1 1 
        3 22754 1 1 182 THR HG23 H -20.670 50.130 -66.457 1.00 . A A . 182 THR HG23 1 1 
        3 22755 1 1 182 THR N    N -19.968 53.890 -64.971 1.00 . A A . 182 THR N    1 1 
        3 22756 1 1 182 THR O    O -23.201 53.923 -65.067 1.00 . A A . 182 THR O    1 1 
        3 22757 1 1 182 THR OG1  O -21.513 51.706 -64.397 1.00 . A A . 182 THR OG1  1 1 
        3 22758 1 1 183 PRO C    C -24.590 56.040 -66.112 1.00 . A A . 183 PRO C    1 1 
        3 22759 1 1 183 PRO CA   C -23.237 56.638 -65.735 1.00 . A A . 183 PRO CA   1 1 
        3 22760 1 1 183 PRO CB   C -22.910 57.828 -66.639 1.00 . A A . 183 PRO CB   1 1 
        3 22761 1 1 183 PRO CD   C -21.091 56.273 -66.847 1.00 . A A . 183 PRO CD   1 1 
        3 22762 1 1 183 PRO CG   C -21.415 57.751 -66.836 1.00 . A A . 183 PRO CG   1 1 
        3 22763 1 1 183 PRO HA   H -23.263 56.939 -64.699 1.00 . A A . 183 PRO HA   1 1 
        3 22764 1 1 183 PRO HB2  H -23.425 57.743 -67.584 1.00 . A A . 183 PRO HB2  1 1 
        3 22765 1 1 183 PRO HB3  H -23.185 58.757 -66.162 1.00 . A A . 183 PRO HB3  1 1 
        3 22766 1 1 183 PRO HD2  H -21.153 55.871 -67.846 1.00 . A A . 183 PRO HD2  1 1 
        3 22767 1 1 183 PRO HD3  H -20.106 56.090 -66.444 1.00 . A A . 183 PRO HD3  1 1 
        3 22768 1 1 183 PRO HG2  H -21.133 58.206 -67.774 1.00 . A A . 183 PRO HG2  1 1 
        3 22769 1 1 183 PRO HG3  H -20.901 58.246 -66.026 1.00 . A A . 183 PRO HG3  1 1 
        3 22770 1 1 183 PRO N    N -22.134 55.694 -65.978 1.00 . A A . 183 PRO N    1 1 
        3 22771 1 1 183 PRO O    O -24.684 55.231 -67.039 1.00 . A A . 183 PRO O    1 1 
        3 22772 1 1 184 PRO C    C -24.889 56.916 -63.053 1.00 . A A . 184 PRO C    1 1 
        3 22773 1 1 184 PRO CA   C -25.595 57.429 -64.322 1.00 . A A . 184 PRO CA   1 1 
        3 22774 1 1 184 PRO CB   C -27.066 57.809 -64.101 1.00 . A A . 184 PRO CB   1 1 
        3 22775 1 1 184 PRO CD   C -27.045 56.061 -65.741 1.00 . A A . 184 PRO CD   1 1 
        3 22776 1 1 184 PRO CG   C -27.832 56.556 -64.541 1.00 . A A . 184 PRO CG   1 1 
        3 22777 1 1 184 PRO HA   H -25.014 58.291 -64.614 1.00 . A A . 184 PRO HA   1 1 
        3 22778 1 1 184 PRO HB2  H -27.255 58.029 -63.061 1.00 . A A . 184 PRO HB2  1 1 
        3 22779 1 1 184 PRO HB3  H -27.339 58.660 -64.706 1.00 . A A . 184 PRO HB3  1 1 
        3 22780 1 1 184 PRO HD2  H -27.136 54.990 -65.849 1.00 . A A . 184 PRO HD2  1 1 
        3 22781 1 1 184 PRO HD3  H -27.376 56.544 -66.648 1.00 . A A . 184 PRO HD3  1 1 
        3 22782 1 1 184 PRO HG2  H -27.844 55.816 -63.756 1.00 . A A . 184 PRO HG2  1 1 
        3 22783 1 1 184 PRO HG3  H -28.846 56.802 -64.821 1.00 . A A . 184 PRO HG3  1 1 
        3 22784 1 1 184 PRO N    N -25.658 56.444 -65.412 1.00 . A A . 184 PRO N    1 1 
        3 22785 1 1 184 PRO O    O -23.977 57.572 -62.538 1.00 . A A . 184 PRO O    1 1 
        3 22786 1 1 185 THR C    C -23.622 54.069 -61.673 1.00 . A A . 185 THR C    1 1 
        3 22787 1 1 185 THR CA   C -24.692 55.140 -61.376 1.00 . A A . 185 THR CA   1 1 
        3 22788 1 1 185 THR CB   C -25.820 54.544 -60.497 1.00 . A A . 185 THR CB   1 1 
        3 22789 1 1 185 THR CG2  C -25.260 53.791 -59.297 1.00 . A A . 185 THR CG2  1 1 
        3 22790 1 1 185 THR H    H -25.985 55.245 -63.055 1.00 . A A . 185 THR H    1 1 
        3 22791 1 1 185 THR HA   H -24.164 55.900 -60.820 1.00 . A A . 185 THR HA   1 1 
        3 22792 1 1 185 THR HB   H -26.405 53.849 -61.081 1.00 . A A . 185 THR HB   1 1 
        3 22793 1 1 185 THR HG1  H -26.646 55.600 -59.073 1.00 . A A . 185 THR HG1  1 1 
        3 22794 1 1 185 THR HG21 H -24.244 53.490 -59.503 1.00 . A A . 185 THR HG21 1 1 
        3 22795 1 1 185 THR HG22 H -25.863 52.915 -59.109 1.00 . A A . 185 THR HG22 1 1 
        3 22796 1 1 185 THR HG23 H -25.276 54.433 -58.429 1.00 . A A . 185 THR HG23 1 1 
        3 22797 1 1 185 THR N    N -25.280 55.734 -62.581 1.00 . A A . 185 THR N    1 1 
        3 22798 1 1 185 THR O    O -23.799 53.233 -62.559 1.00 . A A . 185 THR O    1 1 
        3 22799 1 1 185 THR OG1  O -26.658 55.610 -60.033 1.00 . A A . 185 THR OG1  1 1 
        3 22800 1 1 186 ALA C    C -21.280 52.107 -59.985 1.00 . A A . 186 ALA C    1 1 
        3 22801 1 1 186 ALA CA   C -21.405 53.158 -61.097 1.00 . A A . 186 ALA CA   1 1 
        3 22802 1 1 186 ALA CB   C -20.084 53.926 -61.226 1.00 . A A . 186 ALA CB   1 1 
        3 22803 1 1 186 ALA H    H -22.444 54.790 -60.229 1.00 . A A . 186 ALA H    1 1 
        3 22804 1 1 186 ALA HA   H -21.568 52.573 -61.989 1.00 . A A . 186 ALA HA   1 1 
        3 22805 1 1 186 ALA HB1  H -19.258 53.254 -61.048 1.00 . A A . 186 ALA HB1  1 1 
        3 22806 1 1 186 ALA HB2  H -20.061 54.726 -60.500 1.00 . A A . 186 ALA HB2  1 1 
        3 22807 1 1 186 ALA HB3  H -20.004 54.340 -62.220 1.00 . A A . 186 ALA HB3  1 1 
        3 22808 1 1 186 ALA N    N -22.517 54.104 -60.924 1.00 . A A . 186 ALA N    1 1 
        3 22809 1 1 186 ALA O    O -21.987 52.154 -58.979 1.00 . A A . 186 ALA O    1 1 
        3 22810 1 1 187 GLN C    C -18.739 50.203 -58.566 1.00 . A A . 187 GLN C    1 1 
        3 22811 1 1 187 GLN CA   C -20.116 50.082 -59.228 1.00 . A A . 187 GLN CA   1 1 
        3 22812 1 1 187 GLN CB   C -20.225 48.725 -59.930 1.00 . A A . 187 GLN CB   1 1 
        3 22813 1 1 187 GLN CD   C -22.634 49.305 -60.495 1.00 . A A . 187 GLN CD   1 1 
        3 22814 1 1 187 GLN CG   C -21.649 48.210 -60.127 1.00 . A A . 187 GLN CG   1 1 
        3 22815 1 1 187 GLN H    H -19.831 51.189 -61.007 1.00 . A A . 187 GLN H    1 1 
        3 22816 1 1 187 GLN HA   H -20.846 50.134 -58.434 1.00 . A A . 187 GLN HA   1 1 
        3 22817 1 1 187 GLN HB2  H -19.764 48.813 -60.903 1.00 . A A . 187 GLN HB2  1 1 
        3 22818 1 1 187 GLN HB3  H -19.686 47.998 -59.341 1.00 . A A . 187 GLN HB3  1 1 
        3 22819 1 1 187 GLN HE21 H -22.260 49.058 -62.449 1.00 . A A . 187 GLN HE21 1 1 
        3 22820 1 1 187 GLN HE22 H -23.440 50.222 -62.086 1.00 . A A . 187 GLN HE22 1 1 
        3 22821 1 1 187 GLN HG2  H -21.642 47.475 -60.918 1.00 . A A . 187 GLN HG2  1 1 
        3 22822 1 1 187 GLN HG3  H -21.977 47.748 -59.208 1.00 . A A . 187 GLN HG3  1 1 
        3 22823 1 1 187 GLN N    N -20.363 51.161 -60.185 1.00 . A A . 187 GLN N    1 1 
        3 22824 1 1 187 GLN NE2  N -22.792 49.549 -61.790 1.00 . A A . 187 GLN NE2  1 1 
        3 22825 1 1 187 GLN O    O -17.756 50.576 -59.211 1.00 . A A . 187 GLN O    1 1 
        3 22826 1 1 187 GLN OE1  O -23.237 49.931 -59.621 1.00 . A A . 187 GLN OE1  1 1 
        3 22827 1 1 188 VAL C    C -16.915 48.575 -56.108 1.00 . A A . 188 VAL C    1 1 
        3 22828 1 1 188 VAL CA   C -17.435 49.953 -56.517 1.00 . A A . 188 VAL CA   1 1 
        3 22829 1 1 188 VAL CB   C -17.620 50.801 -55.235 1.00 . A A . 188 VAL CB   1 1 
        3 22830 1 1 188 VAL CG1  C -16.276 51.019 -54.558 1.00 . A A . 188 VAL CG1  1 1 
        3 22831 1 1 188 VAL CG2  C -18.267 52.132 -55.579 1.00 . A A . 188 VAL CG2  1 1 
        3 22832 1 1 188 VAL H    H -19.491 49.569 -56.827 1.00 . A A . 188 VAL H    1 1 
        3 22833 1 1 188 VAL HA   H -16.672 50.405 -57.133 1.00 . A A . 188 VAL HA   1 1 
        3 22834 1 1 188 VAL HB   H -18.282 50.285 -54.557 1.00 . A A . 188 VAL HB   1 1 
        3 22835 1 1 188 VAL HG11 H -15.932 50.089 -54.132 1.00 . A A . 188 VAL HG11 1 1 
        3 22836 1 1 188 VAL HG12 H -16.383 51.757 -53.776 1.00 . A A . 188 VAL HG12 1 1 
        3 22837 1 1 188 VAL HG13 H -15.559 51.368 -55.286 1.00 . A A . 188 VAL HG13 1 1 
        3 22838 1 1 188 VAL HG21 H -18.101 52.832 -54.773 1.00 . A A . 188 VAL HG21 1 1 
        3 22839 1 1 188 VAL HG22 H -19.328 51.990 -55.719 1.00 . A A . 188 VAL HG22 1 1 
        3 22840 1 1 188 VAL HG23 H -17.832 52.520 -56.488 1.00 . A A . 188 VAL HG23 1 1 
        3 22841 1 1 188 VAL N    N -18.677 49.874 -57.279 1.00 . A A . 188 VAL N    1 1 
        3 22842 1 1 188 VAL O    O -17.691 47.648 -55.865 1.00 . A A . 188 VAL O    1 1 
        3 22843 1 1 189 ALA C    C -13.669 47.555 -54.896 1.00 . A A . 189 ALA C    1 1 
        3 22844 1 1 189 ALA CA   C -14.941 47.207 -55.652 1.00 . A A . 189 ALA CA   1 1 
        3 22845 1 1 189 ALA CB   C -14.607 46.378 -56.887 1.00 . A A . 189 ALA CB   1 1 
        3 22846 1 1 189 ALA H    H -15.036 49.230 -56.254 1.00 . A A . 189 ALA H    1 1 
        3 22847 1 1 189 ALA HA   H -15.603 46.643 -55.012 1.00 . A A . 189 ALA HA   1 1 
        3 22848 1 1 189 ALA HB1  H -13.865 46.894 -57.479 1.00 . A A . 189 ALA HB1  1 1 
        3 22849 1 1 189 ALA HB2  H -15.501 46.233 -57.476 1.00 . A A . 189 ALA HB2  1 1 
        3 22850 1 1 189 ALA HB3  H -14.220 45.418 -56.581 1.00 . A A . 189 ALA HB3  1 1 
        3 22851 1 1 189 ALA N    N -15.593 48.453 -56.039 1.00 . A A . 189 ALA N    1 1 
        3 22852 1 1 189 ALA O    O -12.820 48.295 -55.405 1.00 . A A . 189 ALA O    1 1 
        3 22853 1 1 190 ALA C    C -11.925 46.160 -51.981 1.00 . A A . 190 ALA C    1 1 
        3 22854 1 1 190 ALA CA   C -12.356 47.313 -52.874 1.00 . A A . 190 ALA CA   1 1 
        3 22855 1 1 190 ALA CB   C -12.597 48.549 -52.025 1.00 . A A . 190 ALA CB   1 1 
        3 22856 1 1 190 ALA H    H -14.237 46.441 -53.327 1.00 . A A . 190 ALA H    1 1 
        3 22857 1 1 190 ALA HA   H -11.511 47.485 -53.524 1.00 . A A . 190 ALA HA   1 1 
        3 22858 1 1 190 ALA HB1  H -12.876 48.250 -51.025 1.00 . A A . 190 ALA HB1  1 1 
        3 22859 1 1 190 ALA HB2  H -13.393 49.135 -52.461 1.00 . A A . 190 ALA HB2  1 1 
        3 22860 1 1 190 ALA HB3  H -11.695 49.140 -51.986 1.00 . A A . 190 ALA HB3  1 1 
        3 22861 1 1 190 ALA N    N -13.535 47.027 -53.681 1.00 . A A . 190 ALA N    1 1 
        3 22862 1 1 190 ALA O    O -12.628 45.158 -51.836 1.00 . A A . 190 ALA O    1 1 
        3 22863 1 1 191 VAL C    C  -9.297 46.088 -49.487 1.00 . A A . 191 VAL C    1 1 
        3 22864 1 1 191 VAL CA   C -10.166 45.348 -50.486 1.00 . A A . 191 VAL CA   1 1 
        3 22865 1 1 191 VAL CB   C  -9.297 44.313 -51.246 1.00 . A A . 191 VAL CB   1 1 
        3 22866 1 1 191 VAL CG1  C  -8.226 45.025 -52.054 1.00 . A A . 191 VAL CG1  1 1 
        3 22867 1 1 191 VAL CG2  C  -8.653 43.342 -50.259 1.00 . A A . 191 VAL CG2  1 1 
        3 22868 1 1 191 VAL H    H -10.248 47.150 -51.568 1.00 . A A . 191 VAL H    1 1 
        3 22869 1 1 191 VAL HA   H -10.962 44.828 -49.974 1.00 . A A . 191 VAL HA   1 1 
        3 22870 1 1 191 VAL HB   H  -9.925 43.739 -51.911 1.00 . A A . 191 VAL HB   1 1 
        3 22871 1 1 191 VAL HG11 H  -7.430 45.344 -51.397 1.00 . A A . 191 VAL HG11 1 1 
        3 22872 1 1 191 VAL HG12 H  -8.657 45.887 -52.542 1.00 . A A . 191 VAL HG12 1 1 
        3 22873 1 1 191 VAL HG13 H  -7.829 44.351 -52.798 1.00 . A A . 191 VAL HG13 1 1 
        3 22874 1 1 191 VAL HG21 H  -8.304 42.468 -50.790 1.00 . A A . 191 VAL HG21 1 1 
        3 22875 1 1 191 VAL HG22 H  -9.382 43.046 -49.518 1.00 . A A . 191 VAL HG22 1 1 
        3 22876 1 1 191 VAL HG23 H  -7.820 43.824 -49.771 1.00 . A A . 191 VAL HG23 1 1 
        3 22877 1 1 191 VAL N    N -10.748 46.328 -51.388 1.00 . A A . 191 VAL N    1 1 
        3 22878 1 1 191 VAL O    O  -8.371 46.813 -49.861 1.00 . A A . 191 VAL O    1 1 
        3 22879 1 1 192 LEU C    C  -7.972 45.476 -46.531 1.00 . A A . 192 LEU C    1 1 
        3 22880 1 1 192 LEU CA   C  -8.873 46.550 -47.137 1.00 . A A . 192 LEU CA   1 1 
        3 22881 1 1 192 LEU CB   C  -9.841 47.103 -46.086 1.00 . A A . 192 LEU CB   1 1 
        3 22882 1 1 192 LEU CD1  C -11.552 47.936 -47.718 1.00 . A A . 192 LEU CD1  1 1 
        3 22883 1 1 192 LEU CD2  C -11.606 48.709 -45.346 1.00 . A A . 192 LEU CD2  1 1 
        3 22884 1 1 192 LEU CG   C -10.713 48.296 -46.506 1.00 . A A . 192 LEU CG   1 1 
        3 22885 1 1 192 LEU H    H -10.386 45.348 -47.987 1.00 . A A . 192 LEU H    1 1 
        3 22886 1 1 192 LEU HA   H  -8.281 47.358 -47.539 1.00 . A A . 192 LEU HA   1 1 
        3 22887 1 1 192 LEU HB2  H -10.502 46.300 -45.797 1.00 . A A . 192 LEU HB2  1 1 
        3 22888 1 1 192 LEU HB3  H  -9.255 47.412 -45.233 1.00 . A A . 192 LEU HB3  1 1 
        3 22889 1 1 192 LEU HD11 H -10.939 47.983 -48.607 1.00 . A A . 192 LEU HD11 1 1 
        3 22890 1 1 192 LEU HD12 H -12.371 48.633 -47.809 1.00 . A A . 192 LEU HD12 1 1 
        3 22891 1 1 192 LEU HD13 H -11.942 46.936 -47.602 1.00 . A A . 192 LEU HD13 1 1 
        3 22892 1 1 192 LEU HD21 H -11.985 47.827 -44.851 1.00 . A A . 192 LEU HD21 1 1 
        3 22893 1 1 192 LEU HD22 H -12.433 49.295 -45.719 1.00 . A A . 192 LEU HD22 1 1 
        3 22894 1 1 192 LEU HD23 H -11.035 49.298 -44.645 1.00 . A A . 192 LEU HD23 1 1 
        3 22895 1 1 192 LEU HG   H -10.077 49.133 -46.750 1.00 . A A . 192 LEU HG   1 1 
        3 22896 1 1 192 LEU N    N  -9.620 45.917 -48.212 1.00 . A A . 192 LEU N    1 1 
        3 22897 1 1 192 LEU O    O  -8.397 44.333 -46.368 1.00 . A A . 192 LEU O    1 1 
        3 22898 1 1 193 LYS C    C  -4.969 45.434 -44.494 1.00 . A A . 193 LYS C    1 1 
        3 22899 1 1 193 LYS CA   C  -5.785 44.880 -45.648 1.00 . A A . 193 LYS CA   1 1 
        3 22900 1 1 193 LYS CB   C  -4.821 44.382 -46.727 1.00 . A A . 193 LYS CB   1 1 
        3 22901 1 1 193 LYS CD   C  -4.419 43.106 -48.824 1.00 . A A . 193 LYS CD   1 1 
        3 22902 1 1 193 LYS CE   C  -5.054 42.450 -50.041 1.00 . A A . 193 LYS CE   1 1 
        3 22903 1 1 193 LYS CG   C  -5.462 43.553 -47.817 1.00 . A A . 193 LYS CG   1 1 
        3 22904 1 1 193 LYS H    H  -6.450 46.763 -46.364 1.00 . A A . 193 LYS H    1 1 
        3 22905 1 1 193 LYS HA   H  -6.327 44.041 -45.240 1.00 . A A . 193 LYS HA   1 1 
        3 22906 1 1 193 LYS HB2  H  -4.359 45.242 -47.187 1.00 . A A . 193 LYS HB2  1 1 
        3 22907 1 1 193 LYS HB3  H  -4.063 43.779 -46.248 1.00 . A A . 193 LYS HB3  1 1 
        3 22908 1 1 193 LYS HD2  H  -3.853 43.967 -49.146 1.00 . A A . 193 LYS HD2  1 1 
        3 22909 1 1 193 LYS HD3  H  -3.756 42.397 -48.351 1.00 . A A . 193 LYS HD3  1 1 
        3 22910 1 1 193 LYS HE2  H  -5.590 41.567 -49.727 1.00 . A A . 193 LYS HE2  1 1 
        3 22911 1 1 193 LYS HE3  H  -5.743 43.145 -50.497 1.00 . A A . 193 LYS HE3  1 1 
        3 22912 1 1 193 LYS HG2  H  -5.927 42.683 -47.376 1.00 . A A . 193 LYS HG2  1 1 
        3 22913 1 1 193 LYS HG3  H  -6.213 44.145 -48.320 1.00 . A A . 193 LYS HG3  1 1 
        3 22914 1 1 193 LYS HZ1  H  -3.292 42.806 -51.104 1.00 . A A . 193 LYS HZ1  1 1 
        3 22915 1 1 193 LYS HZ2  H  -4.462 41.936 -51.976 1.00 . A A . 193 LYS HZ2  1 1 
        3 22916 1 1 193 LYS HZ3  H  -3.569 41.168 -50.754 1.00 . A A . 193 LYS HZ3  1 1 
        3 22917 1 1 193 LYS N    N  -6.734 45.837 -46.215 1.00 . A A . 193 LYS N    1 1 
        3 22918 1 1 193 LYS NZ   N  -4.015 42.060 -51.045 1.00 . A A . 193 LYS NZ   1 1 
        3 22919 1 1 193 LYS O    O  -4.529 46.578 -44.519 1.00 . A A . 193 LYS O    1 1 
        3 22920 1 1 194 ILE C    C  -3.045 43.802 -41.953 1.00 . A A . 194 ILE C    1 1 
        3 22921 1 1 194 ILE CA   C  -3.978 44.951 -42.311 1.00 . A A . 194 ILE CA   1 1 
        3 22922 1 1 194 ILE CB   C  -4.857 45.186 -41.066 1.00 . A A . 194 ILE CB   1 1 
        3 22923 1 1 194 ILE CD1  C  -6.947 46.384 -40.262 1.00 . A A . 194 ILE CD1  1 1 
        3 22924 1 1 194 ILE CG1  C  -5.857 46.314 -41.316 1.00 . A A . 194 ILE CG1  1 1 
        3 22925 1 1 194 ILE CG2  C  -3.975 45.521 -39.880 1.00 . A A . 194 ILE CG2  1 1 
        3 22926 1 1 194 ILE H    H  -5.155 43.696 -43.534 1.00 . A A . 194 ILE H    1 1 
        3 22927 1 1 194 ILE HA   H  -3.429 45.857 -42.524 1.00 . A A . 194 ILE HA   1 1 
        3 22928 1 1 194 ILE HB   H  -5.397 44.279 -40.836 1.00 . A A . 194 ILE HB   1 1 
        3 22929 1 1 194 ILE HD11 H  -6.508 46.274 -39.282 1.00 . A A . 194 ILE HD11 1 1 
        3 22930 1 1 194 ILE HD12 H  -7.659 45.589 -40.428 1.00 . A A . 194 ILE HD12 1 1 
        3 22931 1 1 194 ILE HD13 H  -7.450 47.337 -40.328 1.00 . A A . 194 ILE HD13 1 1 
        3 22932 1 1 194 ILE HG12 H  -5.324 47.253 -41.321 1.00 . A A . 194 ILE HG12 1 1 
        3 22933 1 1 194 ILE HG13 H  -6.320 46.158 -42.279 1.00 . A A . 194 ILE HG13 1 1 
        3 22934 1 1 194 ILE HG21 H  -3.527 44.615 -39.496 1.00 . A A . 194 ILE HG21 1 1 
        3 22935 1 1 194 ILE HG22 H  -4.570 45.984 -39.107 1.00 . A A . 194 ILE HG22 1 1 
        3 22936 1 1 194 ILE HG23 H  -3.197 46.203 -40.192 1.00 . A A . 194 ILE HG23 1 1 
        3 22937 1 1 194 ILE N    N  -4.764 44.593 -43.486 1.00 . A A . 194 ILE N    1 1 
        3 22938 1 1 194 ILE O    O  -3.439 42.639 -41.972 1.00 . A A . 194 ILE O    1 1 
        3 22939 1 1 195 GLN C    C   0.043 43.686 -40.132 1.00 . A A . 195 GLN C    1 1 
        3 22940 1 1 195 GLN CA   C  -0.858 43.118 -41.217 1.00 . A A . 195 GLN CA   1 1 
        3 22941 1 1 195 GLN CB   C  -0.023 42.617 -42.403 1.00 . A A . 195 GLN CB   1 1 
        3 22942 1 1 195 GLN CD   C   1.516 40.722 -43.175 1.00 . A A . 195 GLN CD   1 1 
        3 22943 1 1 195 GLN CG   C   1.003 41.546 -41.999 1.00 . A A . 195 GLN CG   1 1 
        3 22944 1 1 195 GLN H    H  -1.527 45.073 -41.663 1.00 . A A . 195 GLN H    1 1 
        3 22945 1 1 195 GLN HA   H  -1.398 42.285 -40.790 1.00 . A A . 195 GLN HA   1 1 
        3 22946 1 1 195 GLN HB2  H  -0.690 42.195 -43.140 1.00 . A A . 195 GLN HB2  1 1 
        3 22947 1 1 195 GLN HB3  H   0.504 43.455 -42.832 1.00 . A A . 195 GLN HB3  1 1 
        3 22948 1 1 195 GLN HE21 H   2.083 39.214 -41.971 1.00 . A A . 195 GLN HE21 1 1 
        3 22949 1 1 195 GLN HE22 H   2.063 38.840 -43.627 1.00 . A A . 195 GLN HE22 1 1 
        3 22950 1 1 195 GLN HG2  H   1.844 42.036 -41.532 1.00 . A A . 195 GLN HG2  1 1 
        3 22951 1 1 195 GLN HG3  H   0.537 40.877 -41.291 1.00 . A A . 195 GLN HG3  1 1 
        3 22952 1 1 195 GLN N    N  -1.806 44.134 -41.627 1.00 . A A . 195 GLN N    1 1 
        3 22953 1 1 195 GLN NE2  N   1.923 39.483 -42.900 1.00 . A A . 195 GLN NE2  1 1 
        3 22954 1 1 195 GLN O    O   0.622 44.757 -40.290 1.00 . A A . 195 GLN O    1 1 
        3 22955 1 1 195 GLN OE1  O   1.563 41.200 -44.308 1.00 . A A . 195 GLN OE1  1 1 
        3 22956 1 1 196 VAL C    C   1.804 42.168 -37.489 1.00 . A A . 196 VAL C    1 1 
        3 22957 1 1 196 VAL CA   C   0.962 43.371 -37.898 1.00 . A A . 196 VAL CA   1 1 
        3 22958 1 1 196 VAL CB   C   0.110 43.852 -36.689 1.00 . A A . 196 VAL CB   1 1 
        3 22959 1 1 196 VAL CG1  C   0.988 44.018 -35.456 1.00 . A A . 196 VAL CG1  1 1 
        3 22960 1 1 196 VAL CG2  C  -0.570 45.169 -37.027 1.00 . A A . 196 VAL CG2  1 1 
        3 22961 1 1 196 VAL H    H  -0.409 42.154 -38.940 1.00 . A A . 196 VAL H    1 1 
        3 22962 1 1 196 VAL HA   H   1.609 44.176 -38.214 1.00 . A A . 196 VAL HA   1 1 
        3 22963 1 1 196 VAL HB   H  -0.660 43.122 -36.482 1.00 . A A . 196 VAL HB   1 1 
        3 22964 1 1 196 VAL HG11 H   1.313 43.047 -35.111 1.00 . A A . 196 VAL HG11 1 1 
        3 22965 1 1 196 VAL HG12 H   0.424 44.507 -34.675 1.00 . A A . 196 VAL HG12 1 1 
        3 22966 1 1 196 VAL HG13 H   1.850 44.618 -35.706 1.00 . A A . 196 VAL HG13 1 1 
        3 22967 1 1 196 VAL HG21 H   0.166 45.959 -37.050 1.00 . A A . 196 VAL HG21 1 1 
        3 22968 1 1 196 VAL HG22 H  -1.315 45.393 -36.278 1.00 . A A . 196 VAL HG22 1 1 
        3 22969 1 1 196 VAL HG23 H  -1.045 45.091 -37.995 1.00 . A A . 196 VAL HG23 1 1 
        3 22970 1 1 196 VAL N    N   0.120 42.975 -39.015 1.00 . A A . 196 VAL N    1 1 
        3 22971 1 1 196 VAL O    O   1.330 41.037 -37.497 1.00 . A A . 196 VAL O    1 1 
        3 22972 1 1 197 HIS C    C   4.722 41.760 -35.473 1.00 . A A . 197 HIS C    1 1 
        3 22973 1 1 197 HIS CA   C   3.959 41.348 -36.726 1.00 . A A . 197 HIS CA   1 1 
        3 22974 1 1 197 HIS CB   C   4.961 41.052 -37.850 1.00 . A A . 197 HIS CB   1 1 
        3 22975 1 1 197 HIS CD2  C   5.697 38.751 -36.885 1.00 . A A . 197 HIS CD2  1 1 
        3 22976 1 1 197 HIS CE1  C   7.742 38.727 -37.680 1.00 . A A . 197 HIS CE1  1 1 
        3 22977 1 1 197 HIS CG   C   5.887 39.912 -37.561 1.00 . A A . 197 HIS CG   1 1 
        3 22978 1 1 197 HIS H    H   3.384 43.340 -37.142 1.00 . A A . 197 HIS H    1 1 
        3 22979 1 1 197 HIS HA   H   3.386 40.457 -36.515 1.00 . A A . 197 HIS HA   1 1 
        3 22980 1 1 197 HIS HB2  H   4.406 40.820 -38.746 1.00 . A A . 197 HIS HB2  1 1 
        3 22981 1 1 197 HIS HB3  H   5.557 41.938 -38.015 1.00 . A A . 197 HIS HB3  1 1 
        3 22982 1 1 197 HIS HD1  H   7.608 40.568 -38.573 1.00 . A A . 197 HIS HD1  1 1 
        3 22983 1 1 197 HIS HD2  H   4.798 38.448 -36.371 1.00 . A A . 197 HIS HD2  1 1 
        3 22984 1 1 197 HIS HE1  H   8.748 38.417 -37.917 1.00 . A A . 197 HIS HE1  1 1 
        3 22985 1 1 197 HIS HE2  H   7.021 37.151 -36.586 1.00 . A A . 197 HIS HE2  1 1 
        3 22986 1 1 197 HIS N    N   3.058 42.416 -37.132 1.00 . A A . 197 HIS N    1 1 
        3 22987 1 1 197 HIS ND1  N   7.176 39.866 -38.043 1.00 . A A . 197 HIS ND1  1 1 
        3 22988 1 1 197 HIS NE2  N   6.864 38.035 -36.978 1.00 . A A . 197 HIS NE2  1 1 
        3 22989 1 1 197 HIS O    O   5.345 42.814 -35.448 1.00 . A A . 197 HIS O    1 1 
        3 22990 1 1 198 TYR C    C   6.260 39.889 -33.077 1.00 . A A . 198 TYR C    1 1 
        3 22991 1 1 198 TYR CA   C   5.360 41.121 -33.178 1.00 . A A . 198 TYR CA   1 1 
        3 22992 1 1 198 TYR CB   C   4.376 41.150 -31.998 1.00 . A A . 198 TYR CB   1 1 
        3 22993 1 1 198 TYR CD1  C   5.481 42.527 -30.183 1.00 . A A . 198 TYR CD1  1 1 
        3 22994 1 1 198 TYR CD2  C   5.415 40.151 -29.917 1.00 . A A . 198 TYR CD2  1 1 
        3 22995 1 1 198 TYR CE1  C   6.211 42.641 -28.999 1.00 . A A . 198 TYR CE1  1 1 
        3 22996 1 1 198 TYR CE2  C   6.145 40.251 -28.742 1.00 . A A . 198 TYR CE2  1 1 
        3 22997 1 1 198 TYR CG   C   5.077 41.284 -30.660 1.00 . A A . 198 TYR CG   1 1 
        3 22998 1 1 198 TYR CZ   C   6.537 41.495 -28.290 1.00 . A A . 198 TYR CZ   1 1 
        3 22999 1 1 198 TYR H    H   4.098 40.116 -34.541 1.00 . A A . 198 TYR H    1 1 
        3 23000 1 1 198 TYR HA   H   5.892 42.059 -33.217 1.00 . A A . 198 TYR HA   1 1 
        3 23001 1 1 198 TYR HB2  H   3.709 41.990 -32.124 1.00 . A A . 198 TYR HB2  1 1 
        3 23002 1 1 198 TYR HB3  H   3.806 40.233 -32.000 1.00 . A A . 198 TYR HB3  1 1 
        3 23003 1 1 198 TYR HD1  H   5.225 43.419 -30.737 1.00 . A A . 198 TYR HD1  1 1 
        3 23004 1 1 198 TYR HD2  H   5.103 39.178 -30.264 1.00 . A A . 198 TYR HD2  1 1 
        3 23005 1 1 198 TYR HE1  H   6.518 43.612 -28.639 1.00 . A A . 198 TYR HE1  1 1 
        3 23006 1 1 198 TYR HE2  H   6.404 39.362 -28.186 1.00 . A A . 198 TYR HE2  1 1 
        3 23007 1 1 198 TYR HH   H   8.182 41.720 -27.365 1.00 . A A . 198 TYR HH   1 1 
        3 23008 1 1 198 TYR N    N   4.653 40.918 -34.445 1.00 . A A . 198 TYR N    1 1 
        3 23009 1 1 198 TYR O    O   5.779 38.754 -33.211 1.00 . A A . 198 TYR O    1 1 
        3 23010 1 1 198 TYR OH   O   7.260 41.592 -27.130 1.00 . A A . 198 TYR OH   1 1 
        3 23011 1 1 199 TYR C    C   9.540 38.878 -31.780 1.00 . A A . 199 TYR C    1 1 
        3 23012 1 1 199 TYR CA   C   8.442 38.928 -32.827 1.00 . A A . 199 TYR CA   1 1 
        3 23013 1 1 199 TYR CB   C   9.048 38.674 -34.215 1.00 . A A . 199 TYR CB   1 1 
        3 23014 1 1 199 TYR CD1  C   8.948 40.866 -35.480 1.00 . A A . 199 TYR CD1  1 1 
        3 23015 1 1 199 TYR CD2  C  11.098 40.035 -34.835 1.00 . A A . 199 TYR CD2  1 1 
        3 23016 1 1 199 TYR CE1  C   9.548 41.978 -36.088 1.00 . A A . 199 TYR CE1  1 1 
        3 23017 1 1 199 TYR CE2  C  11.714 41.146 -35.443 1.00 . A A . 199 TYR CE2  1 1 
        3 23018 1 1 199 TYR CG   C   9.710 39.882 -34.851 1.00 . A A . 199 TYR CG   1 1 
        3 23019 1 1 199 TYR CZ   C  10.925 42.109 -36.067 1.00 . A A . 199 TYR CZ   1 1 
        3 23020 1 1 199 TYR H    H   7.915 40.990 -32.755 1.00 . A A . 199 TYR H    1 1 
        3 23021 1 1 199 TYR HA   H   7.878 38.059 -32.518 1.00 . A A . 199 TYR HA   1 1 
        3 23022 1 1 199 TYR HB2  H   9.789 37.895 -34.121 1.00 . A A . 199 TYR HB2  1 1 
        3 23023 1 1 199 TYR HB3  H   8.257 38.341 -34.870 1.00 . A A . 199 TYR HB3  1 1 
        3 23024 1 1 199 TYR HD1  H   7.872 40.769 -35.501 1.00 . A A . 199 TYR HD1  1 1 
        3 23025 1 1 199 TYR HD2  H  11.708 39.288 -34.350 1.00 . A A . 199 TYR HD2  1 1 
        3 23026 1 1 199 TYR HE1  H   8.938 42.728 -36.570 1.00 . A A . 199 TYR HE1  1 1 
        3 23027 1 1 199 TYR HE2  H  12.789 41.250 -35.425 1.00 . A A . 199 TYR HE2  1 1 
        3 23028 1 1 199 TYR HH   H  11.570 43.014 -37.617 1.00 . A A . 199 TYR HH   1 1 
        3 23029 1 1 199 TYR N    N   7.559 40.085 -32.872 1.00 . A A . 199 TYR N    1 1 
        3 23030 1 1 199 TYR O    O  10.628 38.370 -32.036 1.00 . A A . 199 TYR O    1 1 
        3 23031 1 1 199 TYR OH   O  11.511 43.197 -36.676 1.00 . A A . 199 TYR OH   1 1 
        3 23032 1 1 200 GLU C    C   9.921 38.001 -28.825 1.00 . A A . 200 GLU C    1 1 
        3 23033 1 1 200 GLU CA   C  10.253 39.319 -29.538 1.00 . A A . 200 GLU CA   1 1 
        3 23034 1 1 200 GLU CB   C  10.138 40.488 -28.567 1.00 . A A . 200 GLU CB   1 1 
        3 23035 1 1 200 GLU CD   C  11.264 41.613 -26.628 1.00 . A A . 200 GLU CD   1 1 
        3 23036 1 1 200 GLU CG   C  11.049 40.326 -27.378 1.00 . A A . 200 GLU CG   1 1 
        3 23037 1 1 200 GLU H    H   8.418 39.875 -30.448 1.00 . A A . 200 GLU H    1 1 
        3 23038 1 1 200 GLU HA   H  11.242 39.318 -29.972 1.00 . A A . 200 GLU HA   1 1 
        3 23039 1 1 200 GLU HB2  H  10.400 41.399 -29.086 1.00 . A A . 200 GLU HB2  1 1 
        3 23040 1 1 200 GLU HB3  H   9.118 40.553 -28.219 1.00 . A A . 200 GLU HB3  1 1 
        3 23041 1 1 200 GLU HG2  H  10.612 39.604 -26.705 1.00 . A A . 200 GLU HG2  1 1 
        3 23042 1 1 200 GLU HG3  H  12.006 39.964 -27.723 1.00 . A A . 200 GLU HG3  1 1 
        3 23043 1 1 200 GLU N    N   9.270 39.417 -30.601 1.00 . A A . 200 GLU N    1 1 
        3 23044 1 1 200 GLU O    O   8.854 37.864 -28.225 1.00 . A A . 200 GLU O    1 1 
        3 23045 1 1 200 GLU OE1  O  10.268 42.308 -26.321 1.00 . A A . 200 GLU OE1  1 1 
        3 23046 1 1 200 GLU OE2  O  12.441 41.917 -26.345 1.00 . A A . 200 GLU OE2  1 1 
        3 23047 1 1 201 ASP C    C   9.342 35.057 -28.710 1.00 . A A . 201 ASP C    1 1 
        3 23048 1 1 201 ASP CA   C  10.656 35.716 -28.324 1.00 . A A . 201 ASP CA   1 1 
        3 23049 1 1 201 ASP CB   C  10.758 35.842 -26.807 1.00 . A A . 201 ASP CB   1 1 
        3 23050 1 1 201 ASP CG   C  12.120 36.344 -26.365 1.00 . A A . 201 ASP CG   1 1 
        3 23051 1 1 201 ASP H    H  11.631 37.206 -29.468 1.00 . A A . 201 ASP H    1 1 
        3 23052 1 1 201 ASP HA   H  11.429 35.052 -28.681 1.00 . A A . 201 ASP HA   1 1 
        3 23053 1 1 201 ASP HB2  H  10.004 36.535 -26.465 1.00 . A A . 201 ASP HB2  1 1 
        3 23054 1 1 201 ASP HB3  H  10.584 34.873 -26.365 1.00 . A A . 201 ASP HB3  1 1 
        3 23055 1 1 201 ASP N    N  10.821 37.032 -28.944 1.00 . A A . 201 ASP N    1 1 
        3 23056 1 1 201 ASP O    O   8.641 34.469 -27.874 1.00 . A A . 201 ASP O    1 1 
        3 23057 1 1 201 ASP OD1  O  13.141 35.790 -26.840 1.00 . A A . 201 ASP OD1  1 1 
        3 23058 1 1 201 ASP OD2  O  12.175 37.290 -25.547 1.00 . A A . 201 ASP OD2  1 1 
        3 23059 1 1 202 GLY C    C   7.519 35.089 -31.919 1.00 . A A . 202 GLY C    1 1 
        3 23060 1 1 202 GLY CA   C   7.797 34.596 -30.512 1.00 . A A . 202 GLY CA   1 1 
        3 23061 1 1 202 GLY H    H   9.625 35.638 -30.603 1.00 . A A . 202 GLY H    1 1 
        3 23062 1 1 202 GLY HA2  H   7.886 33.520 -30.526 1.00 . A A . 202 GLY HA2  1 1 
        3 23063 1 1 202 GLY HA3  H   6.977 34.880 -29.870 1.00 . A A . 202 GLY HA3  1 1 
        3 23064 1 1 202 GLY N    N   9.020 35.164 -29.994 1.00 . A A . 202 GLY N    1 1 
        3 23065 1 1 202 GLY O    O   8.352 35.754 -32.537 1.00 . A A . 202 GLY O    1 1 
        3 23066 1 1 203 ASN C    C   4.416 35.271 -33.730 1.00 . A A . 203 ASN C    1 1 
        3 23067 1 1 203 ASN CA   C   5.922 35.164 -33.767 1.00 . A A . 203 ASN CA   1 1 
        3 23068 1 1 203 ASN CB   C   6.354 34.145 -34.830 1.00 . A A . 203 ASN CB   1 1 
        3 23069 1 1 203 ASN CG   C   5.823 34.489 -36.231 1.00 . A A . 203 ASN CG   1 1 
        3 23070 1 1 203 ASN H    H   5.733 34.200 -31.893 1.00 . A A . 203 ASN H    1 1 
        3 23071 1 1 203 ASN HA   H   6.369 36.121 -33.995 1.00 . A A . 203 ASN HA   1 1 
        3 23072 1 1 203 ASN HB2  H   7.433 34.119 -34.866 1.00 . A A . 203 ASN HB2  1 1 
        3 23073 1 1 203 ASN HB3  H   5.980 33.172 -34.548 1.00 . A A . 203 ASN HB3  1 1 
        3 23074 1 1 203 ASN HD21 H   6.446 32.732 -36.954 1.00 . A A . 203 ASN HD21 1 1 
        3 23075 1 1 203 ASN HD22 H   5.665 33.738 -38.077 1.00 . A A . 203 ASN HD22 1 1 
        3 23076 1 1 203 ASN N    N   6.341 34.748 -32.430 1.00 . A A . 203 ASN N    1 1 
        3 23077 1 1 203 ASN ND2  N   5.993 33.574 -37.168 1.00 . A A . 203 ASN ND2  1 1 
        3 23078 1 1 203 ASN O    O   3.709 34.276 -33.812 1.00 . A A . 203 ASN O    1 1 
        3 23079 1 1 203 ASN OD1  O   5.270 35.571 -36.455 1.00 . A A . 203 ASN OD1  1 1 
        3 23080 1 1 204 VAL C    C   2.117 37.671 -34.663 1.00 . A A . 204 VAL C    1 1 
        3 23081 1 1 204 VAL CA   C   2.505 36.756 -33.507 1.00 . A A . 204 VAL CA   1 1 
        3 23082 1 1 204 VAL CB   C   2.148 37.432 -32.159 1.00 . A A . 204 VAL CB   1 1 
        3 23083 1 1 204 VAL CG1  C   0.659 37.713 -32.093 1.00 . A A . 204 VAL CG1  1 1 
        3 23084 1 1 204 VAL CG2  C   2.549 36.517 -30.977 1.00 . A A . 204 VAL CG2  1 1 
        3 23085 1 1 204 VAL H    H   4.557 37.251 -33.532 1.00 . A A . 204 VAL H    1 1 
        3 23086 1 1 204 VAL HA   H   1.969 35.821 -33.589 1.00 . A A . 204 VAL HA   1 1 
        3 23087 1 1 204 VAL HB   H   2.692 38.362 -32.071 1.00 . A A . 204 VAL HB   1 1 
        3 23088 1 1 204 VAL HG11 H   0.394 38.023 -31.093 1.00 . A A . 204 VAL HG11 1 1 
        3 23089 1 1 204 VAL HG12 H   0.111 36.818 -32.350 1.00 . A A . 204 VAL HG12 1 1 
        3 23090 1 1 204 VAL HG13 H   0.409 38.499 -32.791 1.00 . A A . 204 VAL HG13 1 1 
        3 23091 1 1 204 VAL HG21 H   3.625 36.472 -30.905 1.00 . A A . 204 VAL HG21 1 1 
        3 23092 1 1 204 VAL HG22 H   2.157 35.525 -31.141 1.00 . A A . 204 VAL HG22 1 1 
        3 23093 1 1 204 VAL HG23 H   2.142 36.916 -30.059 1.00 . A A . 204 VAL HG23 1 1 
        3 23094 1 1 204 VAL N    N   3.933 36.497 -33.586 1.00 . A A . 204 VAL N    1 1 
        3 23095 1 1 204 VAL O    O   2.809 38.648 -34.947 1.00 . A A . 204 VAL O    1 1 
        3 23096 1 1 205 GLN C    C  -0.837 38.369 -36.645 1.00 . A A . 205 GLN C    1 1 
        3 23097 1 1 205 GLN CA   C   0.639 38.198 -36.454 1.00 . A A . 205 GLN CA   1 1 
        3 23098 1 1 205 GLN CB   C   1.242 37.689 -37.766 1.00 . A A . 205 GLN CB   1 1 
        3 23099 1 1 205 GLN CD   C   3.259 37.520 -39.273 1.00 . A A . 205 GLN CD   1 1 
        3 23100 1 1 205 GLN CG   C   2.739 37.902 -37.898 1.00 . A A . 205 GLN CG   1 1 
        3 23101 1 1 205 GLN H    H   0.495 36.569 -35.104 1.00 . A A . 205 GLN H    1 1 
        3 23102 1 1 205 GLN HA   H   0.987 39.204 -36.272 1.00 . A A . 205 GLN HA   1 1 
        3 23103 1 1 205 GLN HB2  H   1.046 36.629 -37.838 1.00 . A A . 205 GLN HB2  1 1 
        3 23104 1 1 205 GLN HB3  H   0.756 38.202 -38.581 1.00 . A A . 205 GLN HB3  1 1 
        3 23105 1 1 205 GLN HE21 H   4.751 36.439 -38.469 1.00 . A A . 205 GLN HE21 1 1 
        3 23106 1 1 205 GLN HE22 H   4.784 36.558 -40.163 1.00 . A A . 205 GLN HE22 1 1 
        3 23107 1 1 205 GLN HG2  H   2.958 38.945 -37.721 1.00 . A A . 205 GLN HG2  1 1 
        3 23108 1 1 205 GLN HG3  H   3.242 37.299 -37.157 1.00 . A A . 205 GLN HG3  1 1 
        3 23109 1 1 205 GLN N    N   1.027 37.356 -35.345 1.00 . A A . 205 GLN N    1 1 
        3 23110 1 1 205 GLN NE2  N   4.362 36.773 -39.304 1.00 . A A . 205 GLN NE2  1 1 
        3 23111 1 1 205 GLN O    O  -1.629 37.441 -36.481 1.00 . A A . 205 GLN O    1 1 
        3 23112 1 1 205 GLN OE1  O   2.675 37.902 -40.301 1.00 . A A . 205 GLN OE1  1 1 
        3 23113 1 1 206 LEU C    C  -2.578 39.998 -38.788 1.00 . A A . 206 LEU C    1 1 
        3 23114 1 1 206 LEU CA   C  -2.564 39.915 -37.273 1.00 . A A . 206 LEU CA   1 1 
        3 23115 1 1 206 LEU CB   C  -2.963 41.277 -36.705 1.00 . A A . 206 LEU CB   1 1 
        3 23116 1 1 206 LEU CD1  C  -5.413 40.781 -36.621 1.00 . A A . 206 LEU CD1  1 1 
        3 23117 1 1 206 LEU CD2  C  -4.601 43.174 -36.659 1.00 . A A . 206 LEU CD2  1 1 
        3 23118 1 1 206 LEU CG   C  -4.354 41.743 -37.154 1.00 . A A . 206 LEU CG   1 1 
        3 23119 1 1 206 LEU H    H  -0.518 40.304 -37.012 1.00 . A A . 206 LEU H    1 1 
        3 23120 1 1 206 LEU HA   H  -3.203 39.156 -36.846 1.00 . A A . 206 LEU HA   1 1 
        3 23121 1 1 206 LEU HB2  H  -2.956 41.213 -35.627 1.00 . A A . 206 LEU HB2  1 1 
        3 23122 1 1 206 LEU HB3  H  -2.236 42.008 -37.028 1.00 . A A . 206 LEU HB3  1 1 
        3 23123 1 1 206 LEU HD11 H  -5.338 39.838 -37.143 1.00 . A A . 206 LEU HD11 1 1 
        3 23124 1 1 206 LEU HD12 H  -6.395 41.203 -36.779 1.00 . A A . 206 LEU HD12 1 1 
        3 23125 1 1 206 LEU HD13 H  -5.256 40.621 -35.564 1.00 . A A . 206 LEU HD13 1 1 
        3 23126 1 1 206 LEU HD21 H  -4.191 43.288 -35.666 1.00 . A A . 206 LEU HD21 1 1 
        3 23127 1 1 206 LEU HD22 H  -5.663 43.369 -36.635 1.00 . A A . 206 LEU HD22 1 1 
        3 23128 1 1 206 LEU HD23 H  -4.122 43.874 -37.328 1.00 . A A . 206 LEU HD23 1 1 
        3 23129 1 1 206 LEU HG   H  -4.396 41.762 -38.233 1.00 . A A . 206 LEU HG   1 1 
        3 23130 1 1 206 LEU N    N  -1.197 39.598 -36.973 1.00 . A A . 206 LEU N    1 1 
        3 23131 1 1 206 LEU O    O  -1.833 40.778 -39.387 1.00 . A A . 206 LEU O    1 1 
        3 23132 1 1 207 VAL C    C  -5.062 39.301 -41.033 1.00 . A A . 207 VAL C    1 1 
        3 23133 1 1 207 VAL CA   C  -3.562 39.181 -40.847 1.00 . A A . 207 VAL CA   1 1 
        3 23134 1 1 207 VAL CB   C  -3.042 37.886 -41.517 1.00 . A A . 207 VAL CB   1 1 
        3 23135 1 1 207 VAL CG1  C  -3.374 37.894 -43.017 1.00 . A A . 207 VAL CG1  1 1 
        3 23136 1 1 207 VAL CG2  C  -1.537 37.792 -41.352 1.00 . A A . 207 VAL CG2  1 1 
        3 23137 1 1 207 VAL H    H  -3.915 38.522 -38.871 1.00 . A A . 207 VAL H    1 1 
        3 23138 1 1 207 VAL HA   H  -3.014 40.021 -41.247 1.00 . A A . 207 VAL HA   1 1 
        3 23139 1 1 207 VAL HB   H  -3.510 37.030 -41.053 1.00 . A A . 207 VAL HB   1 1 
        3 23140 1 1 207 VAL HG11 H  -2.988 38.797 -43.467 1.00 . A A . 207 VAL HG11 1 1 
        3 23141 1 1 207 VAL HG12 H  -4.445 37.855 -43.148 1.00 . A A . 207 VAL HG12 1 1 
        3 23142 1 1 207 VAL HG13 H  -2.923 37.034 -43.490 1.00 . A A . 207 VAL HG13 1 1 
        3 23143 1 1 207 VAL HG21 H  -1.294 37.701 -40.303 1.00 . A A . 207 VAL HG21 1 1 
        3 23144 1 1 207 VAL HG22 H  -1.074 38.683 -41.752 1.00 . A A . 207 VAL HG22 1 1 
        3 23145 1 1 207 VAL HG23 H  -1.169 36.927 -41.883 1.00 . A A . 207 VAL HG23 1 1 
        3 23146 1 1 207 VAL N    N  -3.401 39.165 -39.402 1.00 . A A . 207 VAL N    1 1 
        3 23147 1 1 207 VAL O    O  -5.825 38.452 -40.581 1.00 . A A . 207 VAL O    1 1 
        3 23148 1 1 208 SER C    C  -7.123 41.369 -43.199 1.00 . A A . 208 SER C    1 1 
        3 23149 1 1 208 SER CA   C  -6.900 40.634 -41.886 1.00 . A A . 208 SER CA   1 1 
        3 23150 1 1 208 SER CB   C  -7.459 41.472 -40.735 1.00 . A A . 208 SER CB   1 1 
        3 23151 1 1 208 SER H    H  -4.827 41.036 -41.996 1.00 . A A . 208 SER H    1 1 
        3 23152 1 1 208 SER HA   H  -7.426 39.693 -41.935 1.00 . A A . 208 SER HA   1 1 
        3 23153 1 1 208 SER HB2  H  -7.276 40.958 -39.802 1.00 . A A . 208 SER HB2  1 1 
        3 23154 1 1 208 SER HB3  H  -6.962 42.430 -40.720 1.00 . A A . 208 SER HB3  1 1 
        3 23155 1 1 208 SER HG   H  -8.989 42.549 -41.258 1.00 . A A . 208 SER HG   1 1 
        3 23156 1 1 208 SER N    N  -5.484 40.386 -41.667 1.00 . A A . 208 SER N    1 1 
        3 23157 1 1 208 SER O    O  -6.251 42.092 -43.671 1.00 . A A . 208 SER O    1 1 
        3 23158 1 1 208 SER OG   O  -8.855 41.673 -40.890 1.00 . A A . 208 SER OG   1 1 
        3 23159 1 1 209 HIS C    C -10.136 41.826 -45.211 1.00 . A A . 209 HIS C    1 1 
        3 23160 1 1 209 HIS CA   C  -8.629 41.847 -45.032 1.00 . A A . 209 HIS CA   1 1 
        3 23161 1 1 209 HIS CB   C  -7.939 41.164 -46.224 1.00 . A A . 209 HIS CB   1 1 
        3 23162 1 1 209 HIS CD2  C  -8.274 38.615 -46.590 1.00 . A A . 209 HIS CD2  1 1 
        3 23163 1 1 209 HIS CE1  C -10.222 38.698 -47.597 1.00 . A A . 209 HIS CE1  1 1 
        3 23164 1 1 209 HIS CG   C  -8.625 39.919 -46.693 1.00 . A A . 209 HIS CG   1 1 
        3 23165 1 1 209 HIS H    H  -8.940 40.561 -43.380 1.00 . A A . 209 HIS H    1 1 
        3 23166 1 1 209 HIS HA   H  -8.306 42.875 -44.976 1.00 . A A . 209 HIS HA   1 1 
        3 23167 1 1 209 HIS HB2  H  -7.909 41.865 -47.046 1.00 . A A . 209 HIS HB2  1 1 
        3 23168 1 1 209 HIS HB3  H  -6.932 40.908 -45.933 1.00 . A A . 209 HIS HB3  1 1 
        3 23169 1 1 209 HIS HD1  H -10.358 40.745 -47.554 1.00 . A A . 209 HIS HD1  1 1 
        3 23170 1 1 209 HIS HD2  H  -7.370 38.228 -46.145 1.00 . A A . 209 HIS HD2  1 1 
        3 23171 1 1 209 HIS HE1  H -11.137 38.407 -48.090 1.00 . A A . 209 HIS HE1  1 1 
        3 23172 1 1 209 HIS HE2  H  -9.308 36.898 -47.222 1.00 . A A . 209 HIS HE2  1 1 
        3 23173 1 1 209 HIS N    N  -8.291 41.172 -43.788 1.00 . A A . 209 HIS N    1 1 
        3 23174 1 1 209 HIS ND1  N  -9.848 39.938 -47.332 1.00 . A A . 209 HIS ND1  1 1 
        3 23175 1 1 209 HIS NE2  N  -9.285 37.876 -47.156 1.00 . A A . 209 HIS NE2  1 1 
        3 23176 1 1 209 HIS O    O -10.815 40.907 -44.749 1.00 . A A . 209 HIS O    1 1 
        3 23177 1 1 210 LYS C    C -12.372 43.300 -47.546 1.00 . A A . 210 LYS C    1 1 
        3 23178 1 1 210 LYS CA   C -12.100 42.918 -46.101 1.00 . A A . 210 LYS CA   1 1 
        3 23179 1 1 210 LYS CB   C -12.789 43.916 -45.168 1.00 . A A . 210 LYS CB   1 1 
        3 23180 1 1 210 LYS CD   C -15.010 44.811 -44.352 1.00 . A A . 210 LYS CD   1 1 
        3 23181 1 1 210 LYS CE   C -16.518 44.774 -44.585 1.00 . A A . 210 LYS CE   1 1 
        3 23182 1 1 210 LYS CG   C -14.301 43.923 -45.351 1.00 . A A . 210 LYS CG   1 1 
        3 23183 1 1 210 LYS H    H -10.088 43.585 -46.165 1.00 . A A . 210 LYS H    1 1 
        3 23184 1 1 210 LYS HA   H -12.524 41.938 -45.942 1.00 . A A . 210 LYS HA   1 1 
        3 23185 1 1 210 LYS HB2  H -12.563 43.650 -44.145 1.00 . A A . 210 LYS HB2  1 1 
        3 23186 1 1 210 LYS HB3  H -12.409 44.905 -45.374 1.00 . A A . 210 LYS HB3  1 1 
        3 23187 1 1 210 LYS HD2  H -14.795 44.463 -43.352 1.00 . A A . 210 LYS HD2  1 1 
        3 23188 1 1 210 LYS HD3  H -14.656 45.825 -44.463 1.00 . A A . 210 LYS HD3  1 1 
        3 23189 1 1 210 LYS HE2  H -16.733 45.206 -45.551 1.00 . A A . 210 LYS HE2  1 1 
        3 23190 1 1 210 LYS HE3  H -16.849 43.747 -44.568 1.00 . A A . 210 LYS HE3  1 1 
        3 23191 1 1 210 LYS HG2  H -14.525 44.276 -46.346 1.00 . A A . 210 LYS HG2  1 1 
        3 23192 1 1 210 LYS HG3  H -14.667 42.913 -45.235 1.00 . A A . 210 LYS HG3  1 1 
        3 23193 1 1 210 LYS HZ1  H -16.926 45.255 -42.597 1.00 . A A . 210 LYS HZ1  1 1 
        3 23194 1 1 210 LYS HZ2  H -18.279 45.336 -43.619 1.00 . A A . 210 LYS HZ2  1 1 
        3 23195 1 1 210 LYS HZ3  H -17.100 46.557 -43.673 1.00 . A A . 210 LYS HZ3  1 1 
        3 23196 1 1 210 LYS N    N -10.666 42.858 -45.854 1.00 . A A . 210 LYS N    1 1 
        3 23197 1 1 210 LYS NZ   N -17.262 45.538 -43.539 1.00 . A A . 210 LYS NZ   1 1 
        3 23198 1 1 210 LYS O    O -11.807 44.262 -48.071 1.00 . A A . 210 LYS O    1 1 
        3 23199 1 1 211 ASP C    C -14.976 43.403 -49.621 1.00 . A A . 211 ASP C    1 1 
        3 23200 1 1 211 ASP CA   C -13.601 42.762 -49.575 1.00 . A A . 211 ASP CA   1 1 
        3 23201 1 1 211 ASP CB   C -13.616 41.438 -50.344 1.00 . A A . 211 ASP CB   1 1 
        3 23202 1 1 211 ASP CG   C -12.226 40.889 -50.588 1.00 . A A . 211 ASP CG   1 1 
        3 23203 1 1 211 ASP H    H -13.643 41.771 -47.712 1.00 . A A . 211 ASP H    1 1 
        3 23204 1 1 211 ASP HA   H -12.881 43.429 -50.025 1.00 . A A . 211 ASP HA   1 1 
        3 23205 1 1 211 ASP HB2  H -14.179 40.714 -49.774 1.00 . A A . 211 ASP HB2  1 1 
        3 23206 1 1 211 ASP HB3  H -14.096 41.598 -51.298 1.00 . A A . 211 ASP HB3  1 1 
        3 23207 1 1 211 ASP N    N -13.236 42.525 -48.188 1.00 . A A . 211 ASP N    1 1 
        3 23208 1 1 211 ASP O    O -15.927 42.881 -49.044 1.00 . A A . 211 ASP O    1 1 
        3 23209 1 1 211 ASP OD1  O -11.259 41.678 -50.580 1.00 . A A . 211 ASP OD1  1 1 
        3 23210 1 1 211 ASP OD2  O -12.094 39.666 -50.802 1.00 . A A . 211 ASP OD2  1 1 
        3 23211 1 1 212 ILE C    C -16.722 45.652 -51.822 1.00 . A A . 212 ILE C    1 1 
        3 23212 1 1 212 ILE CA   C -16.359 45.239 -50.397 1.00 . A A . 212 ILE CA   1 1 
        3 23213 1 1 212 ILE CB   C -16.398 46.485 -49.470 1.00 . A A . 212 ILE CB   1 1 
        3 23214 1 1 212 ILE CD1  C -14.896 48.186 -48.290 1.00 . A A . 212 ILE CD1  1 1 
        3 23215 1 1 212 ILE CG1  C -15.004 47.105 -49.358 1.00 . A A . 212 ILE CG1  1 1 
        3 23216 1 1 212 ILE CG2  C -16.923 46.098 -48.094 1.00 . A A . 212 ILE CG2  1 1 
        3 23217 1 1 212 ILE H    H -14.288 44.922 -50.731 1.00 . A A . 212 ILE H    1 1 
        3 23218 1 1 212 ILE HA   H -17.152 44.563 -50.112 1.00 . A A . 212 ILE HA   1 1 
        3 23219 1 1 212 ILE HB   H -17.081 47.213 -49.881 1.00 . A A . 212 ILE HB   1 1 
        3 23220 1 1 212 ILE HD11 H -14.401 47.783 -47.418 1.00 . A A . 212 ILE HD11 1 1 
        3 23221 1 1 212 ILE HD12 H -15.886 48.523 -48.018 1.00 . A A . 212 ILE HD12 1 1 
        3 23222 1 1 212 ILE HD13 H -14.326 49.018 -48.676 1.00 . A A . 212 ILE HD13 1 1 
        3 23223 1 1 212 ILE HG12 H -14.300 46.321 -49.121 1.00 . A A . 212 ILE HG12 1 1 
        3 23224 1 1 212 ILE HG13 H -14.749 47.543 -50.311 1.00 . A A . 212 ILE HG13 1 1 
        3 23225 1 1 212 ILE HG21 H -16.257 45.376 -47.644 1.00 . A A . 212 ILE HG21 1 1 
        3 23226 1 1 212 ILE HG22 H -17.908 45.668 -48.192 1.00 . A A . 212 ILE HG22 1 1 
        3 23227 1 1 212 ILE HG23 H -16.975 46.977 -47.469 1.00 . A A . 212 ILE HG23 1 1 
        3 23228 1 1 212 ILE N    N -15.081 44.543 -50.296 1.00 . A A . 212 ILE N    1 1 
        3 23229 1 1 212 ILE O    O -15.858 46.013 -52.624 1.00 . A A . 212 ILE O    1 1 
        3 23230 1 1 213 GLN C    C -19.763 46.856 -53.254 1.00 . A A . 213 GLN C    1 1 
        3 23231 1 1 213 GLN CA   C -18.553 45.936 -53.434 1.00 . A A . 213 GLN CA   1 1 
        3 23232 1 1 213 GLN CB   C -18.958 44.657 -54.170 1.00 . A A . 213 GLN CB   1 1 
        3 23233 1 1 213 GLN CD   C -19.837 43.589 -56.284 1.00 . A A . 213 GLN CD   1 1 
        3 23234 1 1 213 GLN CG   C -19.615 44.884 -55.520 1.00 . A A . 213 GLN CG   1 1 
        3 23235 1 1 213 GLN H    H -18.641 45.293 -51.422 1.00 . A A . 213 GLN H    1 1 
        3 23236 1 1 213 GLN HA   H -17.798 46.457 -54.004 1.00 . A A . 213 GLN HA   1 1 
        3 23237 1 1 213 GLN HB2  H -18.070 44.062 -54.324 1.00 . A A . 213 GLN HB2  1 1 
        3 23238 1 1 213 GLN HB3  H -19.651 44.115 -53.545 1.00 . A A . 213 GLN HB3  1 1 
        3 23239 1 1 213 GLN HE21 H -21.664 43.008 -55.690 1.00 . A A . 213 GLN HE21 1 1 
        3 23240 1 1 213 GLN HE22 H -21.465 43.146 -57.370 1.00 . A A . 213 GLN HE22 1 1 
        3 23241 1 1 213 GLN HG2  H -20.571 45.362 -55.364 1.00 . A A . 213 GLN HG2  1 1 
        3 23242 1 1 213 GLN HG3  H -18.982 45.529 -56.110 1.00 . A A . 213 GLN HG3  1 1 
        3 23243 1 1 213 GLN N    N -18.017 45.587 -52.118 1.00 . A A . 213 GLN N    1 1 
        3 23244 1 1 213 GLN NE2  N -21.099 43.215 -56.464 1.00 . A A . 213 GLN NE2  1 1 
        3 23245 1 1 213 GLN O    O -20.722 46.497 -52.570 1.00 . A A . 213 GLN O    1 1 
        3 23246 1 1 213 GLN OE1  O -18.881 42.932 -56.704 1.00 . A A . 213 GLN OE1  1 1 
        3 23247 1 1 214 ASP C    C -21.317 49.578 -55.070 1.00 . A A . 214 ASP C    1 1 
        3 23248 1 1 214 ASP CA   C -20.813 48.999 -53.740 1.00 . A A . 214 ASP CA   1 1 
        3 23249 1 1 214 ASP CB   C -20.349 50.140 -52.830 1.00 . A A . 214 ASP CB   1 1 
        3 23250 1 1 214 ASP CG   C -21.490 51.005 -52.335 1.00 . A A . 214 ASP CG   1 1 
        3 23251 1 1 214 ASP H    H -18.952 48.256 -54.437 1.00 . A A . 214 ASP H    1 1 
        3 23252 1 1 214 ASP HA   H -21.676 48.515 -53.304 1.00 . A A . 214 ASP HA   1 1 
        3 23253 1 1 214 ASP HB2  H -19.844 49.715 -51.976 1.00 . A A . 214 ASP HB2  1 1 
        3 23254 1 1 214 ASP HB3  H -19.660 50.762 -53.382 1.00 . A A . 214 ASP HB3  1 1 
        3 23255 1 1 214 ASP N    N -19.725 48.033 -53.877 1.00 . A A . 214 ASP N    1 1 
        3 23256 1 1 214 ASP O    O -20.605 49.579 -56.071 1.00 . A A . 214 ASP O    1 1 
        3 23257 1 1 214 ASP OD1  O -22.667 50.621 -52.516 1.00 . A A . 214 ASP OD1  1 1 
        3 23258 1 1 214 ASP OD2  O -21.207 52.073 -51.751 1.00 . A A . 214 ASP OD2  1 1 
        3 23259 1 1 215 SER C    C -23.380 52.156 -55.983 1.00 . A A . 215 SER C    1 1 
        3 23260 1 1 215 SER CA   C -23.171 50.667 -56.256 1.00 . A A . 215 SER CA   1 1 
        3 23261 1 1 215 SER CB   C -24.512 49.989 -56.560 1.00 . A A . 215 SER CB   1 1 
        3 23262 1 1 215 SER H    H -23.077 50.021 -54.240 1.00 . A A . 215 SER H    1 1 
        3 23263 1 1 215 SER HA   H -22.510 50.545 -57.100 1.00 . A A . 215 SER HA   1 1 
        3 23264 1 1 215 SER HB2  H -24.999 50.521 -57.363 1.00 . A A . 215 SER HB2  1 1 
        3 23265 1 1 215 SER HB3  H -24.328 48.969 -56.863 1.00 . A A . 215 SER HB3  1 1 
        3 23266 1 1 215 SER HG   H -25.090 50.704 -54.846 1.00 . A A . 215 SER HG   1 1 
        3 23267 1 1 215 SER N    N -22.556 50.066 -55.069 1.00 . A A . 215 SER N    1 1 
        3 23268 1 1 215 SER O    O -24.226 52.537 -55.173 1.00 . A A . 215 SER O    1 1 
        3 23269 1 1 215 SER OG   O -25.363 49.986 -55.423 1.00 . A A . 215 SER OG   1 1 
        3 23270 1 1 216 VAL C    C -23.198 55.302 -57.616 1.00 . A A . 216 VAL C    1 1 
        3 23271 1 1 216 VAL CA   C -22.684 54.440 -56.455 1.00 . A A . 216 VAL CA   1 1 
        3 23272 1 1 216 VAL CB   C -21.295 54.964 -56.052 1.00 . A A . 216 VAL CB   1 1 
        3 23273 1 1 216 VAL CG1  C -20.295 54.692 -57.166 1.00 . A A . 216 VAL CG1  1 1 
        3 23274 1 1 216 VAL CG2  C -21.357 56.443 -55.765 1.00 . A A . 216 VAL CG2  1 1 
        3 23275 1 1 216 VAL H    H -22.000 52.641 -57.347 1.00 . A A . 216 VAL H    1 1 
        3 23276 1 1 216 VAL HA   H -23.391 54.652 -55.667 1.00 . A A . 216 VAL HA   1 1 
        3 23277 1 1 216 VAL HB   H -20.971 54.464 -55.151 1.00 . A A . 216 VAL HB   1 1 
        3 23278 1 1 216 VAL HG11 H -19.300 54.934 -56.825 1.00 . A A . 216 VAL HG11 1 1 
        3 23279 1 1 216 VAL HG12 H -20.539 55.299 -58.025 1.00 . A A . 216 VAL HG12 1 1 
        3 23280 1 1 216 VAL HG13 H -20.337 53.648 -57.441 1.00 . A A . 216 VAL HG13 1 1 
        3 23281 1 1 216 VAL HG21 H -20.425 56.764 -55.324 1.00 . A A . 216 VAL HG21 1 1 
        3 23282 1 1 216 VAL HG22 H -22.167 56.644 -55.081 1.00 . A A . 216 VAL HG22 1 1 
        3 23283 1 1 216 VAL HG23 H -21.523 56.982 -56.687 1.00 . A A . 216 VAL HG23 1 1 
        3 23284 1 1 216 VAL N    N -22.619 52.997 -56.675 1.00 . A A . 216 VAL N    1 1 
        3 23285 1 1 216 VAL O    O -22.892 55.044 -58.776 1.00 . A A . 216 VAL O    1 1 
        3 23286 1 1 217 GLN C    C -23.444 58.292 -58.710 1.00 . A A . 217 GLN C    1 1 
        3 23287 1 1 217 GLN CA   C -24.522 57.296 -58.240 1.00 . A A . 217 GLN CA   1 1 
        3 23288 1 1 217 GLN CB   C -25.680 58.043 -57.573 1.00 . A A . 217 GLN CB   1 1 
        3 23289 1 1 217 GLN CD   C -26.586 58.949 -55.362 1.00 . A A . 217 GLN CD   1 1 
        3 23290 1 1 217 GLN CG   C -25.397 58.365 -56.105 1.00 . A A . 217 GLN CG   1 1 
        3 23291 1 1 217 GLN H    H -24.154 56.479 -56.326 1.00 . A A . 217 GLN H    1 1 
        3 23292 1 1 217 GLN HA   H -24.883 56.764 -59.108 1.00 . A A . 217 GLN HA   1 1 
        3 23293 1 1 217 GLN HB2  H -25.848 58.967 -58.105 1.00 . A A . 217 GLN HB2  1 1 
        3 23294 1 1 217 GLN HB3  H -26.566 57.428 -57.630 1.00 . A A . 217 GLN HB3  1 1 
        3 23295 1 1 217 GLN HE21 H -26.586 57.420 -54.059 1.00 . A A . 217 GLN HE21 1 1 
        3 23296 1 1 217 GLN HE22 H -27.803 58.576 -53.808 1.00 . A A . 217 GLN HE22 1 1 
        3 23297 1 1 217 GLN HG2  H -25.100 57.453 -55.609 1.00 . A A . 217 GLN HG2  1 1 
        3 23298 1 1 217 GLN HG3  H -24.586 59.077 -56.063 1.00 . A A . 217 GLN HG3  1 1 
        3 23299 1 1 217 GLN N    N -23.959 56.343 -57.276 1.00 . A A . 217 GLN N    1 1 
        3 23300 1 1 217 GLN NE2  N -27.031 58.254 -54.318 1.00 . A A . 217 GLN NE2  1 1 
        3 23301 1 1 217 GLN O    O -22.828 58.970 -57.891 1.00 . A A . 217 GLN O    1 1 
        3 23302 1 1 217 GLN OE1  O -27.095 60.014 -55.716 1.00 . A A . 217 GLN OE1  1 1 
        3 23303 1 1 218 VAL C    C -22.702 60.630 -61.108 1.00 . A A . 218 VAL C    1 1 
        3 23304 1 1 218 VAL CA   C -22.203 59.282 -60.576 1.00 . A A . 218 VAL CA   1 1 
        3 23305 1 1 218 VAL CB   C -21.417 58.582 -61.711 1.00 . A A . 218 VAL CB   1 1 
        3 23306 1 1 218 VAL CG1  C -20.320 59.497 -62.234 1.00 . A A . 218 VAL CG1  1 1 
        3 23307 1 1 218 VAL CG2  C -20.824 57.283 -61.202 1.00 . A A . 218 VAL CG2  1 1 
        3 23308 1 1 218 VAL H    H -23.773 57.849 -60.635 1.00 . A A . 218 VAL H    1 1 
        3 23309 1 1 218 VAL HA   H -21.516 59.560 -59.791 1.00 . A A . 218 VAL HA   1 1 
        3 23310 1 1 218 VAL HB   H -22.094 58.341 -62.518 1.00 . A A . 218 VAL HB   1 1 
        3 23311 1 1 218 VAL HG11 H -19.669 59.780 -61.420 1.00 . A A . 218 VAL HG11 1 1 
        3 23312 1 1 218 VAL HG12 H -20.764 60.382 -62.664 1.00 . A A . 218 VAL HG12 1 1 
        3 23313 1 1 218 VAL HG13 H -19.748 58.978 -62.989 1.00 . A A . 218 VAL HG13 1 1 
        3 23314 1 1 218 VAL HG21 H -19.986 57.002 -61.822 1.00 . A A . 218 VAL HG21 1 1 
        3 23315 1 1 218 VAL HG22 H -21.574 56.507 -61.237 1.00 . A A . 218 VAL HG22 1 1 
        3 23316 1 1 218 VAL HG23 H -20.490 57.415 -60.183 1.00 . A A . 218 VAL HG23 1 1 
        3 23317 1 1 218 VAL N    N -23.231 58.388 -60.023 1.00 . A A . 218 VAL N    1 1 
        3 23318 1 1 218 VAL O    O -23.458 60.692 -62.080 1.00 . A A . 218 VAL O    1 1 
        3 23319 1 1 219 SER C    C -21.493 63.808 -61.591 1.00 . A A . 219 SER C    1 1 
        3 23320 1 1 219 SER CA   C -22.613 63.066 -60.851 1.00 . A A . 219 SER CA   1 1 
        3 23321 1 1 219 SER CB   C -23.015 63.856 -59.599 1.00 . A A . 219 SER CB   1 1 
        3 23322 1 1 219 SER H    H -21.624 61.578 -59.725 1.00 . A A . 219 SER H    1 1 
        3 23323 1 1 219 SER HA   H -23.446 63.034 -61.538 1.00 . A A . 219 SER HA   1 1 
        3 23324 1 1 219 SER HB2  H -23.927 63.437 -59.199 1.00 . A A . 219 SER HB2  1 1 
        3 23325 1 1 219 SER HB3  H -22.228 63.772 -58.864 1.00 . A A . 219 SER HB3  1 1 
        3 23326 1 1 219 SER HG   H -23.409 65.680 -59.066 1.00 . A A . 219 SER HG   1 1 
        3 23327 1 1 219 SER N    N -22.240 61.704 -60.476 1.00 . A A . 219 SER N    1 1 
        3 23328 1 1 219 SER O    O -21.112 63.429 -62.698 1.00 . A A . 219 SER O    1 1 
        3 23329 1 1 219 SER OG   O -23.227 65.225 -59.892 1.00 . A A . 219 SER OG   1 1 
        3 23330 1 1 220 SER C    C -18.506 65.131 -61.379 1.00 . A A . 220 SER C    1 1 
        3 23331 1 1 220 SER CA   C -19.917 65.703 -61.525 1.00 . A A . 220 SER CA   1 1 
        3 23332 1 1 220 SER CB   C -19.976 67.091 -60.871 1.00 . A A . 220 SER CB   1 1 
        3 23333 1 1 220 SER H    H -21.319 65.085 -60.072 1.00 . A A . 220 SER H    1 1 
        3 23334 1 1 220 SER HA   H -20.062 65.800 -62.591 1.00 . A A . 220 SER HA   1 1 
        3 23335 1 1 220 SER HB2  H -20.923 67.551 -61.111 1.00 . A A . 220 SER HB2  1 1 
        3 23336 1 1 220 SER HB3  H -19.894 66.976 -59.800 1.00 . A A . 220 SER HB3  1 1 
        3 23337 1 1 220 SER HG   H -19.161 68.840 -61.096 1.00 . A A . 220 SER HG   1 1 
        3 23338 1 1 220 SER N    N -20.974 64.861 -60.961 1.00 . A A . 220 SER N    1 1 
        3 23339 1 1 220 SER O    O -18.317 63.916 -61.295 1.00 . A A . 220 SER O    1 1 
        3 23340 1 1 220 SER OG   O -18.930 67.936 -61.321 1.00 . A A . 220 SER OG   1 1 
        3 23341 1 1 221 ASP C    C -15.635 65.808 -59.793 1.00 . A A . 221 ASP C    1 1 
        3 23342 1 1 221 ASP CA   C -16.116 65.640 -61.222 1.00 . A A . 221 ASP CA   1 1 
        3 23343 1 1 221 ASP CB   C -15.241 66.468 -62.175 1.00 . A A . 221 ASP CB   1 1 
        3 23344 1 1 221 ASP CG   C -15.092 67.914 -61.745 1.00 . A A . 221 ASP CG   1 1 
        3 23345 1 1 221 ASP H    H -17.739 66.976 -61.436 1.00 . A A . 221 ASP H    1 1 
        3 23346 1 1 221 ASP HA   H -16.009 64.592 -61.461 1.00 . A A . 221 ASP HA   1 1 
        3 23347 1 1 221 ASP HB2  H -14.259 66.019 -62.216 1.00 . A A . 221 ASP HB2  1 1 
        3 23348 1 1 221 ASP HB3  H -15.687 66.446 -63.158 1.00 . A A . 221 ASP HB3  1 1 
        3 23349 1 1 221 ASP N    N -17.517 66.024 -61.358 1.00 . A A . 221 ASP N    1 1 
        3 23350 1 1 221 ASP O    O -15.090 64.879 -59.196 1.00 . A A . 221 ASP O    1 1 
        3 23351 1 1 221 ASP OD1  O -16.089 68.664 -61.806 1.00 . A A . 221 ASP OD1  1 1 
        3 23352 1 1 221 ASP OD2  O -13.970 68.298 -61.348 1.00 . A A . 221 ASP OD2  1 1 
        3 23353 1 1 222 VAL C    C -16.504 66.744 -56.946 1.00 . A A . 222 VAL C    1 1 
        3 23354 1 1 222 VAL CA   C -15.441 67.307 -57.889 1.00 . A A . 222 VAL CA   1 1 
        3 23355 1 1 222 VAL CB   C -15.310 68.840 -57.677 1.00 . A A . 222 VAL CB   1 1 
        3 23356 1 1 222 VAL CG1  C -14.939 69.142 -56.232 1.00 . A A . 222 VAL CG1  1 1 
        3 23357 1 1 222 VAL CG2  C -14.252 69.408 -58.616 1.00 . A A . 222 VAL CG2  1 1 
        3 23358 1 1 222 VAL H    H -16.268 67.702 -59.790 1.00 . A A . 222 VAL H    1 1 
        3 23359 1 1 222 VAL HA   H -14.489 66.838 -57.686 1.00 . A A . 222 VAL HA   1 1 
        3 23360 1 1 222 VAL HB   H -16.252 69.314 -57.910 1.00 . A A . 222 VAL HB   1 1 
        3 23361 1 1 222 VAL HG11 H -14.216 68.418 -55.887 1.00 . A A . 222 VAL HG11 1 1 
        3 23362 1 1 222 VAL HG12 H -15.824 69.090 -55.615 1.00 . A A . 222 VAL HG12 1 1 
        3 23363 1 1 222 VAL HG13 H -14.514 70.133 -56.170 1.00 . A A . 222 VAL HG13 1 1 
        3 23364 1 1 222 VAL HG21 H -13.737 70.222 -58.129 1.00 . A A . 222 VAL HG21 1 1 
        3 23365 1 1 222 VAL HG22 H -14.727 69.769 -59.517 1.00 . A A . 222 VAL HG22 1 1 
        3 23366 1 1 222 VAL HG23 H -13.543 68.634 -58.870 1.00 . A A . 222 VAL HG23 1 1 
        3 23367 1 1 222 VAL N    N -15.838 67.004 -59.253 1.00 . A A . 222 VAL N    1 1 
        3 23368 1 1 222 VAL O    O -16.255 66.545 -55.754 1.00 . A A . 222 VAL O    1 1 
        3 23369 1 1 223 GLN C    C -18.721 64.425 -56.494 1.00 . A A . 223 GLN C    1 1 
        3 23370 1 1 223 GLN CA   C -18.790 65.933 -56.707 1.00 . A A . 223 GLN CA   1 1 
        3 23371 1 1 223 GLN CB   C -20.133 66.289 -57.348 1.00 . A A . 223 GLN CB   1 1 
        3 23372 1 1 223 GLN CD   C -22.113 67.844 -57.408 1.00 . A A . 223 GLN CD   1 1 
        3 23373 1 1 223 GLN CG   C -20.710 67.616 -56.886 1.00 . A A . 223 GLN CG   1 1 
        3 23374 1 1 223 GLN H    H -17.820 66.640 -58.451 1.00 . A A . 223 GLN H    1 1 
        3 23375 1 1 223 GLN HA   H -18.751 66.347 -55.711 1.00 . A A . 223 GLN HA   1 1 
        3 23376 1 1 223 GLN HB2  H -19.997 66.332 -58.418 1.00 . A A . 223 GLN HB2  1 1 
        3 23377 1 1 223 GLN HB3  H -20.840 65.510 -57.107 1.00 . A A . 223 GLN HB3  1 1 
        3 23378 1 1 223 GLN HE21 H -22.896 67.547 -55.584 1.00 . A A . 223 GLN HE21 1 1 
        3 23379 1 1 223 GLN HE22 H -24.026 67.899 -56.801 1.00 . A A . 223 GLN HE22 1 1 
        3 23380 1 1 223 GLN HG2  H -20.734 67.627 -55.806 1.00 . A A . 223 GLN HG2  1 1 
        3 23381 1 1 223 GLN HG3  H -20.073 68.414 -57.241 1.00 . A A . 223 GLN HG3  1 1 
        3 23382 1 1 223 GLN N    N -17.688 66.473 -57.495 1.00 . A A . 223 GLN N    1 1 
        3 23383 1 1 223 GLN NE2  N -23.098 67.756 -56.520 1.00 . A A . 223 GLN NE2  1 1 
        3 23384 1 1 223 GLN O    O -18.850 63.954 -55.367 1.00 . A A . 223 GLN O    1 1 
        3 23385 1 1 223 GLN OE1  O -22.314 68.086 -58.599 1.00 . A A . 223 GLN OE1  1 1 
        3 23386 1 1 224 THR C    C -17.235 61.843 -56.620 1.00 . A A . 224 THR C    1 1 
        3 23387 1 1 224 THR CA   C -18.455 62.213 -57.454 1.00 . A A . 224 THR CA   1 1 
        3 23388 1 1 224 THR CB   C -18.340 61.533 -58.836 1.00 . A A . 224 THR CB   1 1 
        3 23389 1 1 224 THR CG2  C -19.547 61.865 -59.688 1.00 . A A . 224 THR CG2  1 1 
        3 23390 1 1 224 THR H    H -18.452 64.086 -58.452 1.00 . A A . 224 THR H    1 1 
        3 23391 1 1 224 THR HA   H -19.345 61.852 -56.960 1.00 . A A . 224 THR HA   1 1 
        3 23392 1 1 224 THR HB   H -18.291 60.462 -58.706 1.00 . A A . 224 THR HB   1 1 
        3 23393 1 1 224 THR HG1  H -17.418 62.376 -60.340 1.00 . A A . 224 THR HG1  1 1 
        3 23394 1 1 224 THR HG21 H -19.225 62.113 -60.689 1.00 . A A . 224 THR HG21 1 1 
        3 23395 1 1 224 THR HG22 H -20.071 62.706 -59.260 1.00 . A A . 224 THR HG22 1 1 
        3 23396 1 1 224 THR HG23 H -20.208 61.011 -59.726 1.00 . A A . 224 THR HG23 1 1 
        3 23397 1 1 224 THR N    N -18.535 63.665 -57.571 1.00 . A A . 224 THR N    1 1 
        3 23398 1 1 224 THR O    O -17.236 60.841 -55.907 1.00 . A A . 224 THR O    1 1 
        3 23399 1 1 224 THR OG1  O -17.157 61.988 -59.501 1.00 . A A . 224 THR OG1  1 1 
        3 23400 1 1 225 ALA C    C -15.251 62.453 -54.471 1.00 . A A . 225 ALA C    1 1 
        3 23401 1 1 225 ALA CA   C -14.967 62.444 -55.970 1.00 . A A . 225 ALA CA   1 1 
        3 23402 1 1 225 ALA CB   C -13.940 63.517 -56.317 1.00 . A A . 225 ALA CB   1 1 
        3 23403 1 1 225 ALA H    H -16.261 63.449 -57.302 1.00 . A A . 225 ALA H    1 1 
        3 23404 1 1 225 ALA HA   H -14.568 61.473 -56.222 1.00 . A A . 225 ALA HA   1 1 
        3 23405 1 1 225 ALA HB1  H -13.037 63.349 -55.749 1.00 . A A . 225 ALA HB1  1 1 
        3 23406 1 1 225 ALA HB2  H -14.342 64.491 -56.077 1.00 . A A . 225 ALA HB2  1 1 
        3 23407 1 1 225 ALA HB3  H -13.716 63.472 -57.373 1.00 . A A . 225 ALA HB3  1 1 
        3 23408 1 1 225 ALA N    N -16.197 62.668 -56.715 1.00 . A A . 225 ALA N    1 1 
        3 23409 1 1 225 ALA O    O -14.924 61.501 -53.762 1.00 . A A . 225 ALA O    1 1 
        3 23410 1 1 226 LYS C    C -17.183 62.567 -52.166 1.00 . A A . 226 LYS C    1 1 
        3 23411 1 1 226 LYS CA   C -16.188 63.649 -52.577 1.00 . A A . 226 LYS CA   1 1 
        3 23412 1 1 226 LYS CB   C -16.759 65.040 -52.275 1.00 . A A . 226 LYS CB   1 1 
        3 23413 1 1 226 LYS CD   C -19.197 65.282 -51.660 1.00 . A A . 226 LYS CD   1 1 
        3 23414 1 1 226 LYS CE   C -18.947 66.422 -50.677 1.00 . A A . 226 LYS CE   1 1 
        3 23415 1 1 226 LYS CG   C -18.172 65.284 -52.792 1.00 . A A . 226 LYS CG   1 1 
        3 23416 1 1 226 LYS H    H -16.108 64.257 -54.603 1.00 . A A . 226 LYS H    1 1 
        3 23417 1 1 226 LYS HA   H -15.291 63.499 -51.994 1.00 . A A . 226 LYS HA   1 1 
        3 23418 1 1 226 LYS HB2  H -16.768 65.172 -51.203 1.00 . A A . 226 LYS HB2  1 1 
        3 23419 1 1 226 LYS HB3  H -16.107 65.774 -52.724 1.00 . A A . 226 LYS HB3  1 1 
        3 23420 1 1 226 LYS HD2  H -20.185 65.392 -52.081 1.00 . A A . 226 LYS HD2  1 1 
        3 23421 1 1 226 LYS HD3  H -19.133 64.342 -51.131 1.00 . A A . 226 LYS HD3  1 1 
        3 23422 1 1 226 LYS HE2  H -17.974 66.288 -50.229 1.00 . A A . 226 LYS HE2  1 1 
        3 23423 1 1 226 LYS HE3  H -18.969 67.358 -51.215 1.00 . A A . 226 LYS HE3  1 1 
        3 23424 1 1 226 LYS HG2  H -18.202 66.243 -53.289 1.00 . A A . 226 LYS HG2  1 1 
        3 23425 1 1 226 LYS HG3  H -18.427 64.507 -53.497 1.00 . A A . 226 LYS HG3  1 1 
        3 23426 1 1 226 LYS HZ1  H -19.958 65.569 -49.068 1.00 . A A . 226 LYS HZ1  1 1 
        3 23427 1 1 226 LYS HZ2  H -20.913 66.605 -50.016 1.00 . A A . 226 LYS HZ2  1 1 
        3 23428 1 1 226 LYS HZ3  H -19.761 67.251 -48.949 1.00 . A A . 226 LYS HZ3  1 1 
        3 23429 1 1 226 LYS N    N -15.867 63.530 -53.992 1.00 . A A . 226 LYS N    1 1 
        3 23430 1 1 226 LYS NZ   N -19.972 66.465 -49.596 1.00 . A A . 226 LYS NZ   1 1 
        3 23431 1 1 226 LYS O    O -17.283 62.216 -50.991 1.00 . A A . 226 LYS O    1 1 
        3 23432 1 1 227 GLU C    C -18.098 59.722 -52.588 1.00 . A A . 227 GLU C    1 1 
        3 23433 1 1 227 GLU CA   C -18.888 60.991 -52.869 1.00 . A A . 227 GLU CA   1 1 
        3 23434 1 1 227 GLU CB   C -19.801 60.770 -54.076 1.00 . A A . 227 GLU CB   1 1 
        3 23435 1 1 227 GLU CD   C -21.560 59.333 -55.155 1.00 . A A . 227 GLU CD   1 1 
        3 23436 1 1 227 GLU CG   C -20.718 59.570 -53.928 1.00 . A A . 227 GLU CG   1 1 
        3 23437 1 1 227 GLU H    H -17.811 62.372 -54.057 1.00 . A A . 227 GLU H    1 1 
        3 23438 1 1 227 GLU HA   H -19.488 61.273 -52.017 1.00 . A A . 227 GLU HA   1 1 
        3 23439 1 1 227 GLU HB2  H -20.410 61.652 -54.210 1.00 . A A . 227 GLU HB2  1 1 
        3 23440 1 1 227 GLU HB3  H -19.184 60.622 -54.949 1.00 . A A . 227 GLU HB3  1 1 
        3 23441 1 1 227 GLU HG2  H -20.115 58.693 -53.746 1.00 . A A . 227 GLU HG2  1 1 
        3 23442 1 1 227 GLU HG3  H -21.373 59.737 -53.086 1.00 . A A . 227 GLU HG3  1 1 
        3 23443 1 1 227 GLU N    N -17.921 62.044 -53.141 1.00 . A A . 227 GLU N    1 1 
        3 23444 1 1 227 GLU O    O -18.459 58.922 -51.727 1.00 . A A . 227 GLU O    1 1 
        3 23445 1 1 227 GLU OE1  O -20.978 59.200 -56.252 1.00 . A A . 227 GLU OE1  1 1 
        3 23446 1 1 227 GLU OE2  O -22.799 59.268 -55.023 1.00 . A A . 227 GLU OE2  1 1 
        3 23447 1 1 228 PHE C    C -15.389 58.449 -51.863 1.00 . A A . 228 PHE C    1 1 
        3 23448 1 1 228 PHE CA   C -16.134 58.403 -53.185 1.00 . A A . 228 PHE CA   1 1 
        3 23449 1 1 228 PHE CB   C -15.138 58.366 -54.344 1.00 . A A . 228 PHE CB   1 1 
        3 23450 1 1 228 PHE CD1  C -17.102 57.687 -55.769 1.00 . A A . 228 PHE CD1  1 1 
        3 23451 1 1 228 PHE CD2  C -15.052 58.285 -56.857 1.00 . A A . 228 PHE CD2  1 1 
        3 23452 1 1 228 PHE CE1  C -17.694 57.441 -57.006 1.00 . A A . 228 PHE CE1  1 1 
        3 23453 1 1 228 PHE CE2  C -15.634 58.042 -58.097 1.00 . A A . 228 PHE CE2  1 1 
        3 23454 1 1 228 PHE CG   C -15.777 58.112 -55.682 1.00 . A A . 228 PHE CG   1 1 
        3 23455 1 1 228 PHE CZ   C -16.957 57.618 -58.172 1.00 . A A . 228 PHE CZ   1 1 
        3 23456 1 1 228 PHE H    H -16.779 60.245 -53.990 1.00 . A A . 228 PHE H    1 1 
        3 23457 1 1 228 PHE HA   H -16.729 57.502 -53.192 1.00 . A A . 228 PHE HA   1 1 
        3 23458 1 1 228 PHE HB2  H -14.627 59.316 -54.386 1.00 . A A . 228 PHE HB2  1 1 
        3 23459 1 1 228 PHE HB3  H -14.422 57.580 -54.154 1.00 . A A . 228 PHE HB3  1 1 
        3 23460 1 1 228 PHE HD1  H -17.677 57.548 -54.866 1.00 . A A . 228 PHE HD1  1 1 
        3 23461 1 1 228 PHE HD2  H -14.024 58.613 -56.805 1.00 . A A . 228 PHE HD2  1 1 
        3 23462 1 1 228 PHE HE1  H -18.722 57.113 -57.058 1.00 . A A . 228 PHE HE1  1 1 
        3 23463 1 1 228 PHE HE2  H -15.058 58.182 -59.000 1.00 . A A . 228 PHE HE2  1 1 
        3 23464 1 1 228 PHE HZ   H -17.411 57.427 -59.134 1.00 . A A . 228 PHE HZ   1 1 
        3 23465 1 1 228 PHE N    N -17.006 59.560 -53.326 1.00 . A A . 228 PHE N    1 1 
        3 23466 1 1 228 PHE O    O -15.505 57.538 -51.044 1.00 . A A . 228 PHE O    1 1 
        3 23467 1 1 229 ILE C    C -14.784 59.456 -49.248 1.00 . A A . 229 ILE C    1 1 
        3 23468 1 1 229 ILE CA   C -13.863 59.691 -50.439 1.00 . A A . 229 ILE CA   1 1 
        3 23469 1 1 229 ILE CB   C -13.239 61.109 -50.375 1.00 . A A . 229 ILE CB   1 1 
        3 23470 1 1 229 ILE CD1  C -12.115 60.694 -52.642 1.00 . A A . 229 ILE CD1  1 1 
        3 23471 1 1 229 ILE CG1  C -11.952 61.144 -51.205 1.00 . A A . 229 ILE CG1  1 1 
        3 23472 1 1 229 ILE CG2  C -12.917 61.490 -48.937 1.00 . A A . 229 ILE CG2  1 1 
        3 23473 1 1 229 ILE H    H -14.562 60.198 -52.368 1.00 . A A . 229 ILE H    1 1 
        3 23474 1 1 229 ILE HA   H -13.073 58.955 -50.402 1.00 . A A . 229 ILE HA   1 1 
        3 23475 1 1 229 ILE HB   H -13.941 61.828 -50.770 1.00 . A A . 229 ILE HB   1 1 
        3 23476 1 1 229 ILE HD11 H -11.156 60.719 -53.139 1.00 . A A . 229 ILE HD11 1 1 
        3 23477 1 1 229 ILE HD12 H -12.801 61.356 -53.151 1.00 . A A . 229 ILE HD12 1 1 
        3 23478 1 1 229 ILE HD13 H -12.506 59.687 -52.663 1.00 . A A . 229 ILE HD13 1 1 
        3 23479 1 1 229 ILE HG12 H -11.583 62.158 -51.209 1.00 . A A . 229 ILE HG12 1 1 
        3 23480 1 1 229 ILE HG13 H -11.228 60.499 -50.730 1.00 . A A . 229 ILE HG13 1 1 
        3 23481 1 1 229 ILE HG21 H -12.505 60.635 -48.422 1.00 . A A . 229 ILE HG21 1 1 
        3 23482 1 1 229 ILE HG22 H -13.820 61.810 -48.439 1.00 . A A . 229 ILE HG22 1 1 
        3 23483 1 1 229 ILE HG23 H -12.198 62.295 -48.930 1.00 . A A . 229 ILE HG23 1 1 
        3 23484 1 1 229 ILE N    N -14.620 59.515 -51.668 1.00 . A A . 229 ILE N    1 1 
        3 23485 1 1 229 ILE O    O -14.331 59.092 -48.163 1.00 . A A . 229 ILE O    1 1 
        3 23486 1 1 230 LYS C    C -17.365 57.945 -48.274 1.00 . A A . 230 LYS C    1 1 
        3 23487 1 1 230 LYS CA   C -17.075 59.443 -48.417 1.00 . A A . 230 LYS CA   1 1 
        3 23488 1 1 230 LYS CB   C -18.365 60.202 -48.758 1.00 . A A . 230 LYS CB   1 1 
        3 23489 1 1 230 LYS CD   C -19.837 59.108 -46.999 1.00 . A A . 230 LYS CD   1 1 
        3 23490 1 1 230 LYS CE   C -20.565 58.275 -48.045 1.00 . A A . 230 LYS CE   1 1 
        3 23491 1 1 230 LYS CG   C -19.320 60.417 -47.582 1.00 . A A . 230 LYS CG   1 1 
        3 23492 1 1 230 LYS H    H -16.380 59.934 -50.354 1.00 . A A . 230 LYS H    1 1 
        3 23493 1 1 230 LYS HA   H -16.684 59.806 -47.478 1.00 . A A . 230 LYS HA   1 1 
        3 23494 1 1 230 LYS HB2  H -18.090 61.171 -49.147 1.00 . A A . 230 LYS HB2  1 1 
        3 23495 1 1 230 LYS HB3  H -18.890 59.644 -49.518 1.00 . A A . 230 LYS HB3  1 1 
        3 23496 1 1 230 LYS HD2  H -19.001 58.539 -46.619 1.00 . A A . 230 LYS HD2  1 1 
        3 23497 1 1 230 LYS HD3  H -20.518 59.329 -46.192 1.00 . A A . 230 LYS HD3  1 1 
        3 23498 1 1 230 LYS HE2  H -21.440 58.816 -48.374 1.00 . A A . 230 LYS HE2  1 1 
        3 23499 1 1 230 LYS HE3  H -19.905 58.115 -48.885 1.00 . A A . 230 LYS HE3  1 1 
        3 23500 1 1 230 LYS HG2  H -18.798 60.958 -46.808 1.00 . A A . 230 LYS HG2  1 1 
        3 23501 1 1 230 LYS HG3  H -20.162 60.999 -47.924 1.00 . A A . 230 LYS HG3  1 1 
        3 23502 1 1 230 LYS HZ1  H -20.157 56.425 -47.176 1.00 . A A . 230 LYS HZ1  1 1 
        3 23503 1 1 230 LYS HZ2  H -21.463 56.408 -48.262 1.00 . A A . 230 LYS HZ2  1 1 
        3 23504 1 1 230 LYS HZ3  H -21.652 57.090 -46.720 1.00 . A A . 230 LYS HZ3  1 1 
        3 23505 1 1 230 LYS N    N -16.082 59.648 -49.466 1.00 . A A . 230 LYS N    1 1 
        3 23506 1 1 230 LYS NZ   N -20.991 56.949 -47.510 1.00 . A A . 230 LYS NZ   1 1 
        3 23507 1 1 230 LYS O    O -17.494 57.429 -47.163 1.00 . A A . 230 LYS O    1 1 
        3 23508 1 1 231 ILE C    C -16.621 55.157 -48.628 1.00 . A A . 231 ILE C    1 1 
        3 23509 1 1 231 ILE CA   C -17.737 55.822 -49.417 1.00 . A A . 231 ILE CA   1 1 
        3 23510 1 1 231 ILE CB   C -17.682 55.250 -50.844 1.00 . A A . 231 ILE CB   1 1 
        3 23511 1 1 231 ILE CD1  C -18.468 55.664 -53.230 1.00 . A A . 231 ILE CD1  1 1 
        3 23512 1 1 231 ILE CG1  C -18.591 56.056 -51.771 1.00 . A A . 231 ILE CG1  1 1 
        3 23513 1 1 231 ILE CG2  C -18.099 53.789 -50.832 1.00 . A A . 231 ILE CG2  1 1 
        3 23514 1 1 231 ILE H    H -17.389 57.730 -50.260 1.00 . A A . 231 ILE H    1 1 
        3 23515 1 1 231 ILE HA   H -18.718 55.639 -49.002 1.00 . A A . 231 ILE HA   1 1 
        3 23516 1 1 231 ILE HB   H -16.667 55.298 -51.209 1.00 . A A . 231 ILE HB   1 1 
        3 23517 1 1 231 ILE HD11 H -17.424 55.597 -53.499 1.00 . A A . 231 ILE HD11 1 1 
        3 23518 1 1 231 ILE HD12 H -18.951 56.408 -53.844 1.00 . A A . 231 ILE HD12 1 1 
        3 23519 1 1 231 ILE HD13 H -18.942 54.706 -53.386 1.00 . A A . 231 ILE HD13 1 1 
        3 23520 1 1 231 ILE HG12 H -19.615 55.905 -51.462 1.00 . A A . 231 ILE HG12 1 1 
        3 23521 1 1 231 ILE HG13 H -18.336 57.101 -51.675 1.00 . A A . 231 ILE HG13 1 1 
        3 23522 1 1 231 ILE HG21 H -18.025 53.385 -51.830 1.00 . A A . 231 ILE HG21 1 1 
        3 23523 1 1 231 ILE HG22 H -19.118 53.709 -50.485 1.00 . A A . 231 ILE HG22 1 1 
        3 23524 1 1 231 ILE HG23 H -17.449 53.236 -50.169 1.00 . A A . 231 ILE HG23 1 1 
        3 23525 1 1 231 ILE N    N -17.480 57.258 -49.406 1.00 . A A . 231 ILE N    1 1 
        3 23526 1 1 231 ILE O    O -16.860 54.411 -47.679 1.00 . A A . 231 ILE O    1 1 
        3 23527 1 1 232 ILE C    C -14.110 55.205 -46.956 1.00 . A A . 232 ILE C    1 1 
        3 23528 1 1 232 ILE CA   C -14.181 54.927 -48.455 1.00 . A A . 232 ILE CA   1 1 
        3 23529 1 1 232 ILE CB   C -12.946 55.539 -49.144 1.00 . A A . 232 ILE CB   1 1 
        3 23530 1 1 232 ILE CD1  C -11.955 56.004 -51.457 1.00 . A A . 232 ILE CD1  1 1 
        3 23531 1 1 232 ILE CG1  C -13.036 55.310 -50.655 1.00 . A A . 232 ILE CG1  1 1 
        3 23532 1 1 232 ILE CG2  C -11.675 54.912 -48.594 1.00 . A A . 232 ILE CG2  1 1 
        3 23533 1 1 232 ILE H    H -15.309 56.063 -49.814 1.00 . A A . 232 ILE H    1 1 
        3 23534 1 1 232 ILE HA   H -14.161 53.854 -48.572 1.00 . A A . 232 ILE HA   1 1 
        3 23535 1 1 232 ILE HB   H -12.909 56.599 -48.942 1.00 . A A . 232 ILE HB   1 1 
        3 23536 1 1 232 ILE HD11 H -11.713 56.950 -50.995 1.00 . A A . 232 ILE HD11 1 1 
        3 23537 1 1 232 ILE HD12 H -12.306 56.175 -52.464 1.00 . A A . 232 ILE HD12 1 1 
        3 23538 1 1 232 ILE HD13 H -11.073 55.382 -51.486 1.00 . A A . 232 ILE HD13 1 1 
        3 23539 1 1 232 ILE HG12 H -12.967 54.249 -50.842 1.00 . A A . 232 ILE HG12 1 1 
        3 23540 1 1 232 ILE HG13 H -13.994 55.673 -50.995 1.00 . A A . 232 ILE HG13 1 1 
        3 23541 1 1 232 ILE HG21 H -10.857 55.100 -49.273 1.00 . A A . 232 ILE HG21 1 1 
        3 23542 1 1 232 ILE HG22 H -11.816 53.846 -48.488 1.00 . A A . 232 ILE HG22 1 1 
        3 23543 1 1 232 ILE HG23 H -11.450 55.342 -47.629 1.00 . A A . 232 ILE HG23 1 1 
        3 23544 1 1 232 ILE N    N -15.397 55.454 -49.053 1.00 . A A . 232 ILE N    1 1 
        3 23545 1 1 232 ILE O    O -13.945 54.286 -46.156 1.00 . A A . 232 ILE O    1 1 
        3 23546 1 1 233 GLU C    C -15.126 56.060 -44.325 1.00 . A A . 233 GLU C    1 1 
        3 23547 1 1 233 GLU CA   C -14.181 56.884 -45.190 1.00 . A A . 233 GLU CA   1 1 
        3 23548 1 1 233 GLU CB   C -14.540 58.364 -45.055 1.00 . A A . 233 GLU CB   1 1 
        3 23549 1 1 233 GLU CD   C -14.687 60.386 -43.559 1.00 . A A . 233 GLU CD   1 1 
        3 23550 1 1 233 GLU CG   C -14.253 58.942 -43.682 1.00 . A A . 233 GLU CG   1 1 
        3 23551 1 1 233 GLU H    H -14.373 57.158 -47.279 1.00 . A A . 233 GLU H    1 1 
        3 23552 1 1 233 GLU HA   H -13.183 56.723 -44.812 1.00 . A A . 233 GLU HA   1 1 
        3 23553 1 1 233 GLU HB2  H -13.970 58.920 -45.783 1.00 . A A . 233 GLU HB2  1 1 
        3 23554 1 1 233 GLU HB3  H -15.594 58.478 -45.259 1.00 . A A . 233 GLU HB3  1 1 
        3 23555 1 1 233 GLU HG2  H -14.781 58.358 -42.944 1.00 . A A . 233 GLU HG2  1 1 
        3 23556 1 1 233 GLU HG3  H -13.191 58.883 -43.496 1.00 . A A . 233 GLU HG3  1 1 
        3 23557 1 1 233 GLU N    N -14.238 56.475 -46.589 1.00 . A A . 233 GLU N    1 1 
        3 23558 1 1 233 GLU O    O -14.740 55.571 -43.267 1.00 . A A . 233 GLU O    1 1 
        3 23559 1 1 233 GLU OE1  O -14.389 61.178 -44.480 1.00 . A A . 233 GLU OE1  1 1 
        3 23560 1 1 233 GLU OE2  O -15.318 60.730 -42.538 1.00 . A A . 233 GLU OE2  1 1 
        3 23561 1 1 234 ASN C    C -17.049 53.652 -43.978 1.00 . A A . 234 ASN C    1 1 
        3 23562 1 1 234 ASN CA   C -17.349 55.145 -44.026 1.00 . A A . 234 ASN CA   1 1 
        3 23563 1 1 234 ASN CB   C -18.753 55.355 -44.606 1.00 . A A . 234 ASN CB   1 1 
        3 23564 1 1 234 ASN CG   C -19.371 56.686 -44.190 1.00 . A A . 234 ASN CG   1 1 
        3 23565 1 1 234 ASN H    H -16.618 56.316 -45.632 1.00 . A A . 234 ASN H    1 1 
        3 23566 1 1 234 ASN HA   H -17.339 55.470 -42.996 1.00 . A A . 234 ASN HA   1 1 
        3 23567 1 1 234 ASN HB2  H -18.690 55.325 -45.684 1.00 . A A . 234 ASN HB2  1 1 
        3 23568 1 1 234 ASN HB3  H -19.391 54.555 -44.261 1.00 . A A . 234 ASN HB3  1 1 
        3 23569 1 1 234 ASN HD21 H -17.582 57.600 -44.200 1.00 . A A . 234 ASN HD21 1 1 
        3 23570 1 1 234 ASN HD22 H -18.904 58.614 -43.876 1.00 . A A . 234 ASN HD22 1 1 
        3 23571 1 1 234 ASN N    N -16.364 55.908 -44.778 1.00 . A A . 234 ASN N    1 1 
        3 23572 1 1 234 ASN ND2  N -18.546 57.725 -44.079 1.00 . A A . 234 ASN ND2  1 1 
        3 23573 1 1 234 ASN O    O -17.271 53.000 -42.959 1.00 . A A . 234 ASN O    1 1 
        3 23574 1 1 234 ASN OD1  O -20.579 56.775 -43.981 1.00 . A A . 234 ASN OD1  1 1 
        3 23575 1 1 235 ALA C    C -15.030 51.336 -44.312 1.00 . A A . 235 ALA C    1 1 
        3 23576 1 1 235 ALA CA   C -16.248 51.693 -45.150 1.00 . A A . 235 ALA CA   1 1 
        3 23577 1 1 235 ALA CB   C -16.023 51.280 -46.590 1.00 . A A . 235 ALA CB   1 1 
        3 23578 1 1 235 ALA H    H -16.385 53.680 -45.865 1.00 . A A . 235 ALA H    1 1 
        3 23579 1 1 235 ALA HA   H -17.075 51.131 -44.741 1.00 . A A . 235 ALA HA   1 1 
        3 23580 1 1 235 ALA HB1  H -15.324 51.960 -47.056 1.00 . A A . 235 ALA HB1  1 1 
        3 23581 1 1 235 ALA HB2  H -16.962 51.307 -47.124 1.00 . A A . 235 ALA HB2  1 1 
        3 23582 1 1 235 ALA HB3  H -15.622 50.277 -46.619 1.00 . A A . 235 ALA HB3  1 1 
        3 23583 1 1 235 ALA N    N -16.551 53.113 -45.083 1.00 . A A . 235 ALA N    1 1 
        3 23584 1 1 235 ALA O    O -15.025 50.319 -43.617 1.00 . A A . 235 ALA O    1 1 
        3 23585 1 1 236 GLU C    C -12.956 52.184 -42.138 1.00 . A A . 236 GLU C    1 1 
        3 23586 1 1 236 GLU CA   C -12.777 51.924 -43.629 1.00 . A A . 236 GLU CA   1 1 
        3 23587 1 1 236 GLU CB   C -11.632 52.763 -44.202 1.00 . A A . 236 GLU CB   1 1 
        3 23588 1 1 236 GLU CD   C -10.184 53.008 -46.274 1.00 . A A . 236 GLU CD   1 1 
        3 23589 1 1 236 GLU CG   C -11.536 52.633 -45.716 1.00 . A A . 236 GLU CG   1 1 
        3 23590 1 1 236 GLU H    H -14.065 52.973 -44.938 1.00 . A A . 236 GLU H    1 1 
        3 23591 1 1 236 GLU HA   H -12.522 50.876 -43.698 1.00 . A A . 236 GLU HA   1 1 
        3 23592 1 1 236 GLU HB2  H -11.799 53.800 -43.951 1.00 . A A . 236 GLU HB2  1 1 
        3 23593 1 1 236 GLU HB3  H -10.702 52.431 -43.763 1.00 . A A . 236 GLU HB3  1 1 
        3 23594 1 1 236 GLU HG2  H -11.742 51.607 -45.984 1.00 . A A . 236 GLU HG2  1 1 
        3 23595 1 1 236 GLU HG3  H -12.280 53.277 -46.161 1.00 . A A . 236 GLU HG3  1 1 
        3 23596 1 1 236 GLU N    N -14.000 52.173 -44.376 1.00 . A A . 236 GLU N    1 1 
        3 23597 1 1 236 GLU O    O -12.302 51.539 -41.318 1.00 . A A . 236 GLU O    1 1 
        3 23598 1 1 236 GLU OE1  O  -9.646 54.068 -45.901 1.00 . A A . 236 GLU OE1  1 1 
        3 23599 1 1 236 GLU OE2  O  -9.664 52.241 -47.104 1.00 . A A . 236 GLU OE2  1 1 
        3 23600 1 1 237 ASN C    C -14.874 52.213 -39.809 1.00 . A A . 237 ASN C    1 1 
        3 23601 1 1 237 ASN CA   C -14.092 53.397 -40.366 1.00 . A A . 237 ASN CA   1 1 
        3 23602 1 1 237 ASN CB   C -14.915 54.678 -40.168 1.00 . A A . 237 ASN CB   1 1 
        3 23603 1 1 237 ASN CG   C -14.086 55.941 -40.302 1.00 . A A . 237 ASN CG   1 1 
        3 23604 1 1 237 ASN H    H -14.314 53.629 -42.470 1.00 . A A . 237 ASN H    1 1 
        3 23605 1 1 237 ASN HA   H -13.146 53.508 -39.856 1.00 . A A . 237 ASN HA   1 1 
        3 23606 1 1 237 ASN HB2  H -15.700 54.701 -40.909 1.00 . A A . 237 ASN HB2  1 1 
        3 23607 1 1 237 ASN HB3  H -15.353 54.657 -39.181 1.00 . A A . 237 ASN HB3  1 1 
        3 23608 1 1 237 ASN HD21 H -15.194 57.597 -40.108 1.00 . A A . 237 ASN HD21 1 1 
        3 23609 1 1 237 ASN HD22 H -14.722 57.230 -41.697 1.00 . A A . 237 ASN HD22 1 1 
        3 23610 1 1 237 ASN N    N -13.836 53.122 -41.781 1.00 . A A . 237 ASN N    1 1 
        3 23611 1 1 237 ASN ND2  N -14.722 57.016 -40.740 1.00 . A A . 237 ASN ND2  1 1 
        3 23612 1 1 237 ASN O    O -14.673 51.799 -38.664 1.00 . A A . 237 ASN O    1 1 
        3 23613 1 1 237 ASN OD1  O -12.896 55.958 -39.995 1.00 . A A . 237 ASN OD1  1 1 
        3 23614 1 1 238 GLU C    C -15.711 49.288 -40.094 1.00 . A A . 238 GLU C    1 1 
        3 23615 1 1 238 GLU CA   C -16.586 50.533 -40.262 1.00 . A A . 238 GLU CA   1 1 
        3 23616 1 1 238 GLU CB   C -17.654 50.279 -41.329 1.00 . A A . 238 GLU CB   1 1 
        3 23617 1 1 238 GLU CD   C -19.759 49.051 -41.981 1.00 . A A . 238 GLU CD   1 1 
        3 23618 1 1 238 GLU CG   C -18.569 49.101 -41.041 1.00 . A A . 238 GLU CG   1 1 
        3 23619 1 1 238 GLU H    H -15.878 52.067 -41.530 1.00 . A A . 238 GLU H    1 1 
        3 23620 1 1 238 GLU HA   H -17.067 50.732 -39.315 1.00 . A A . 238 GLU HA   1 1 
        3 23621 1 1 238 GLU HB2  H -18.263 51.167 -41.412 1.00 . A A . 238 GLU HB2  1 1 
        3 23622 1 1 238 GLU HB3  H -17.154 50.096 -42.268 1.00 . A A . 238 GLU HB3  1 1 
        3 23623 1 1 238 GLU HG2  H -18.003 48.187 -41.150 1.00 . A A . 238 GLU HG2  1 1 
        3 23624 1 1 238 GLU HG3  H -18.930 49.182 -40.027 1.00 . A A . 238 GLU HG3  1 1 
        3 23625 1 1 238 GLU N    N -15.767 51.678 -40.638 1.00 . A A . 238 GLU N    1 1 
        3 23626 1 1 238 GLU O    O -15.923 48.487 -39.181 1.00 . A A . 238 GLU O    1 1 
        3 23627 1 1 238 GLU OE1  O -20.542 50.030 -41.988 1.00 . A A . 238 GLU OE1  1 1 
        3 23628 1 1 238 GLU OE2  O -19.915 48.043 -42.709 1.00 . A A . 238 GLU OE2  1 1 
        3 23629 1 1 239 TYR C    C -12.967 48.094 -39.681 1.00 . A A . 239 TYR C    1 1 
        3 23630 1 1 239 TYR CA   C -13.817 48.008 -40.941 1.00 . A A . 239 TYR CA   1 1 
        3 23631 1 1 239 TYR CB   C -12.919 48.015 -42.183 1.00 . A A . 239 TYR CB   1 1 
        3 23632 1 1 239 TYR CD1  C -12.112 45.616 -41.970 1.00 . A A . 239 TYR CD1  1 1 
        3 23633 1 1 239 TYR CD2  C -10.495 47.325 -42.411 1.00 . A A . 239 TYR CD2  1 1 
        3 23634 1 1 239 TYR CE1  C -11.107 44.652 -41.998 1.00 . A A . 239 TYR CE1  1 1 
        3 23635 1 1 239 TYR CE2  C  -9.488 46.373 -42.443 1.00 . A A . 239 TYR CE2  1 1 
        3 23636 1 1 239 TYR CG   C -11.822 46.967 -42.178 1.00 . A A . 239 TYR CG   1 1 
        3 23637 1 1 239 TYR CZ   C  -9.799 45.037 -42.235 1.00 . A A . 239 TYR CZ   1 1 
        3 23638 1 1 239 TYR H    H -14.631 49.805 -41.692 1.00 . A A . 239 TYR H    1 1 
        3 23639 1 1 239 TYR HA   H -14.382 47.088 -40.913 1.00 . A A . 239 TYR HA   1 1 
        3 23640 1 1 239 TYR HB2  H -13.542 47.846 -43.048 1.00 . A A . 239 TYR HB2  1 1 
        3 23641 1 1 239 TYR HB3  H -12.455 48.986 -42.257 1.00 . A A . 239 TYR HB3  1 1 
        3 23642 1 1 239 TYR HD1  H -13.133 45.315 -41.785 1.00 . A A . 239 TYR HD1  1 1 
        3 23643 1 1 239 TYR HD2  H -10.246 48.365 -42.569 1.00 . A A . 239 TYR HD2  1 1 
        3 23644 1 1 239 TYR HE1  H -11.347 43.612 -41.837 1.00 . A A . 239 TYR HE1  1 1 
        3 23645 1 1 239 TYR HE2  H  -8.466 46.670 -42.630 1.00 . A A . 239 TYR HE2  1 1 
        3 23646 1 1 239 TYR HH   H  -8.025 44.460 -41.839 1.00 . A A . 239 TYR HH   1 1 
        3 23647 1 1 239 TYR N    N -14.735 49.136 -40.985 1.00 . A A . 239 TYR N    1 1 
        3 23648 1 1 239 TYR O    O -12.867 47.128 -38.920 1.00 . A A . 239 TYR O    1 1 
        3 23649 1 1 239 TYR OH   O  -8.798 44.090 -42.270 1.00 . A A . 239 TYR OH   1 1 
        3 23650 1 1 240 GLN C    C -12.353 49.261 -37.034 1.00 . A A . 240 GLN C    1 1 
        3 23651 1 1 240 GLN CA   C -11.521 49.472 -38.295 1.00 . A A . 240 GLN CA   1 1 
        3 23652 1 1 240 GLN CB   C -10.929 50.887 -38.316 1.00 . A A . 240 GLN CB   1 1 
        3 23653 1 1 240 GLN CD   C  -9.077 52.208 -37.210 1.00 . A A . 240 GLN CD   1 1 
        3 23654 1 1 240 GLN CG   C -10.283 51.311 -37.013 1.00 . A A . 240 GLN CG   1 1 
        3 23655 1 1 240 GLN H    H -12.460 49.980 -40.120 1.00 . A A . 240 GLN H    1 1 
        3 23656 1 1 240 GLN HA   H -10.718 48.750 -38.287 1.00 . A A . 240 GLN HA   1 1 
        3 23657 1 1 240 GLN HB2  H -10.181 50.929 -39.094 1.00 . A A . 240 GLN HB2  1 1 
        3 23658 1 1 240 GLN HB3  H -11.723 51.583 -38.542 1.00 . A A . 240 GLN HB3  1 1 
        3 23659 1 1 240 GLN HE21 H  -7.613 50.964 -36.636 1.00 . A A . 240 GLN HE21 1 1 
        3 23660 1 1 240 GLN HE22 H  -7.529 52.524 -35.973 1.00 . A A . 240 GLN HE22 1 1 
        3 23661 1 1 240 GLN HG2  H -11.015 51.844 -36.424 1.00 . A A . 240 GLN HG2  1 1 
        3 23662 1 1 240 GLN HG3  H  -9.969 50.425 -36.480 1.00 . A A . 240 GLN HG3  1 1 
        3 23663 1 1 240 GLN N    N -12.352 49.255 -39.470 1.00 . A A . 240 GLN N    1 1 
        3 23664 1 1 240 GLN NE2  N  -7.977 51.869 -36.548 1.00 . A A . 240 GLN NE2  1 1 
        3 23665 1 1 240 GLN O    O -11.904 48.622 -36.080 1.00 . A A . 240 GLN O    1 1 
        3 23666 1 1 240 GLN OE1  O  -9.132 53.197 -37.940 1.00 . A A . 240 GLN OE1  1 1 
        3 23667 1 1 241 THR C    C -14.731 48.180 -35.565 1.00 . A A . 241 THR C    1 1 
        3 23668 1 1 241 THR CA   C -14.465 49.645 -35.897 1.00 . A A . 241 THR CA   1 1 
        3 23669 1 1 241 THR CB   C -15.814 50.373 -36.141 1.00 . A A . 241 THR CB   1 1 
        3 23670 1 1 241 THR CG2  C -16.794 50.077 -35.020 1.00 . A A . 241 THR CG2  1 1 
        3 23671 1 1 241 THR H    H -13.889 50.258 -37.839 1.00 . A A . 241 THR H    1 1 
        3 23672 1 1 241 THR HA   H -13.986 50.073 -35.029 1.00 . A A . 241 THR HA   1 1 
        3 23673 1 1 241 THR HB   H -16.241 50.037 -37.074 1.00 . A A . 241 THR HB   1 1 
        3 23674 1 1 241 THR HG1  H -15.235 51.996 -37.068 1.00 . A A . 241 THR HG1  1 1 
        3 23675 1 1 241 THR HG21 H -16.275 50.098 -34.073 1.00 . A A . 241 THR HG21 1 1 
        3 23676 1 1 241 THR HG22 H -17.229 49.100 -35.170 1.00 . A A . 241 THR HG22 1 1 
        3 23677 1 1 241 THR HG23 H -17.576 50.822 -35.020 1.00 . A A . 241 THR HG23 1 1 
        3 23678 1 1 241 THR N    N -13.577 49.778 -37.044 1.00 . A A . 241 THR N    1 1 
        3 23679 1 1 241 THR O    O -14.660 47.776 -34.401 1.00 . A A . 241 THR O    1 1 
        3 23680 1 1 241 THR OG1  O -15.588 51.787 -36.200 1.00 . A A . 241 THR OG1  1 1 
        3 23681 1 1 242 ALA C    C -14.073 45.244 -35.867 1.00 . A A . 242 ALA C    1 1 
        3 23682 1 1 242 ALA CA   C -15.313 45.970 -36.405 1.00 . A A . 242 ALA CA   1 1 
        3 23683 1 1 242 ALA CB   C -15.750 45.357 -37.721 1.00 . A A . 242 ALA CB   1 1 
        3 23684 1 1 242 ALA H    H -15.090 47.774 -37.490 1.00 . A A . 242 ALA H    1 1 
        3 23685 1 1 242 ALA HA   H -16.097 45.846 -35.673 1.00 . A A . 242 ALA HA   1 1 
        3 23686 1 1 242 ALA HB1  H -14.996 45.537 -38.472 1.00 . A A . 242 ALA HB1  1 1 
        3 23687 1 1 242 ALA HB2  H -16.683 45.803 -38.034 1.00 . A A . 242 ALA HB2  1 1 
        3 23688 1 1 242 ALA HB3  H -15.886 44.293 -37.595 1.00 . A A . 242 ALA HB3  1 1 
        3 23689 1 1 242 ALA N    N -15.042 47.391 -36.589 1.00 . A A . 242 ALA N    1 1 
        3 23690 1 1 242 ALA O    O -14.187 44.232 -35.178 1.00 . A A . 242 ALA O    1 1 
        3 23691 1 1 243 ILE C    C -11.377 45.448 -34.239 1.00 . A A . 243 ILE C    1 1 
        3 23692 1 1 243 ILE CA   C -11.637 45.189 -35.728 1.00 . A A . 243 ILE CA   1 1 
        3 23693 1 1 243 ILE CB   C -10.456 45.724 -36.571 1.00 . A A . 243 ILE CB   1 1 
        3 23694 1 1 243 ILE CD1  C -10.698 43.698 -38.111 1.00 . A A . 243 ILE CD1  1 1 
        3 23695 1 1 243 ILE CG1  C -10.582 45.202 -38.006 1.00 . A A . 243 ILE CG1  1 1 
        3 23696 1 1 243 ILE CG2  C  -9.121 45.329 -35.946 1.00 . A A . 243 ILE CG2  1 1 
        3 23697 1 1 243 ILE H    H -12.870 46.582 -36.735 1.00 . A A . 243 ILE H    1 1 
        3 23698 1 1 243 ILE HA   H -11.688 44.114 -35.829 1.00 . A A . 243 ILE HA   1 1 
        3 23699 1 1 243 ILE HB   H -10.477 46.803 -36.576 1.00 . A A . 243 ILE HB   1 1 
        3 23700 1 1 243 ILE HD11 H -10.368 43.378 -39.088 1.00 . A A . 243 ILE HD11 1 1 
        3 23701 1 1 243 ILE HD12 H -11.727 43.405 -37.964 1.00 . A A . 243 ILE HD12 1 1 
        3 23702 1 1 243 ILE HD13 H -10.082 43.235 -37.354 1.00 . A A . 243 ILE HD13 1 1 
        3 23703 1 1 243 ILE HG12 H -11.463 45.642 -38.450 1.00 . A A . 243 ILE HG12 1 1 
        3 23704 1 1 243 ILE HG13 H  -9.708 45.513 -38.557 1.00 . A A . 243 ILE HG13 1 1 
        3 23705 1 1 243 ILE HG21 H  -8.324 45.510 -36.652 1.00 . A A . 243 ILE HG21 1 1 
        3 23706 1 1 243 ILE HG22 H  -9.141 44.281 -35.687 1.00 . A A . 243 ILE HG22 1 1 
        3 23707 1 1 243 ILE HG23 H  -8.954 45.916 -35.055 1.00 . A A . 243 ILE HG23 1 1 
        3 23708 1 1 243 ILE N    N -12.894 45.774 -36.182 1.00 . A A . 243 ILE N    1 1 
        3 23709 1 1 243 ILE O    O -10.959 44.542 -33.510 1.00 . A A . 243 ILE O    1 1 
        3 23710 1 1 244 SER C    C -12.415 46.216 -31.532 1.00 . A A . 244 SER C    1 1 
        3 23711 1 1 244 SER CA   C -11.411 46.998 -32.373 1.00 . A A . 244 SER CA   1 1 
        3 23712 1 1 244 SER CB   C -11.582 48.499 -32.123 1.00 . A A . 244 SER CB   1 1 
        3 23713 1 1 244 SER H    H -11.946 47.367 -34.396 1.00 . A A . 244 SER H    1 1 
        3 23714 1 1 244 SER HA   H -10.411 46.705 -32.088 1.00 . A A . 244 SER HA   1 1 
        3 23715 1 1 244 SER HB2  H -11.286 48.725 -31.111 1.00 . A A . 244 SER HB2  1 1 
        3 23716 1 1 244 SER HB3  H -10.956 49.045 -32.813 1.00 . A A . 244 SER HB3  1 1 
        3 23717 1 1 244 SER HG   H -13.342 48.251 -32.893 1.00 . A A . 244 SER HG   1 1 
        3 23718 1 1 244 SER N    N -11.622 46.675 -33.782 1.00 . A A . 244 SER N    1 1 
        3 23719 1 1 244 SER O    O -12.119 45.816 -30.404 1.00 . A A . 244 SER O    1 1 
        3 23720 1 1 244 SER OG   O -12.926 48.889 -32.310 1.00 . A A . 244 SER OG   1 1 
        3 23721 1 1 245 GLU C    C -14.200 43.788 -31.280 1.00 . A A . 245 GLU C    1 1 
        3 23722 1 1 245 GLU CA   C -14.642 45.244 -31.401 1.00 . A A . 245 GLU CA   1 1 
        3 23723 1 1 245 GLU CB   C -15.964 45.295 -32.172 1.00 . A A . 245 GLU CB   1 1 
        3 23724 1 1 245 GLU CD   C -18.035 46.559 -32.838 1.00 . A A . 245 GLU CD   1 1 
        3 23725 1 1 245 GLU CG   C -16.661 46.642 -32.197 1.00 . A A . 245 GLU CG   1 1 
        3 23726 1 1 245 GLU H    H -13.784 46.352 -32.987 1.00 . A A . 245 GLU H    1 1 
        3 23727 1 1 245 GLU HA   H -14.790 45.665 -30.418 1.00 . A A . 245 GLU HA   1 1 
        3 23728 1 1 245 GLU HB2  H -15.765 45.006 -33.193 1.00 . A A . 245 GLU HB2  1 1 
        3 23729 1 1 245 GLU HB3  H -16.638 44.582 -31.721 1.00 . A A . 245 GLU HB3  1 1 
        3 23730 1 1 245 GLU HG2  H -16.770 46.998 -31.183 1.00 . A A . 245 GLU HG2  1 1 
        3 23731 1 1 245 GLU HG3  H -16.055 47.338 -32.758 1.00 . A A . 245 GLU HG3  1 1 
        3 23732 1 1 245 GLU N    N -13.603 45.997 -32.091 1.00 . A A . 245 GLU N    1 1 
        3 23733 1 1 245 GLU O    O -14.325 43.178 -30.217 1.00 . A A . 245 GLU O    1 1 
        3 23734 1 1 245 GLU OE1  O -18.123 46.221 -34.041 1.00 . A A . 245 GLU OE1  1 1 
        3 23735 1 1 245 GLU OE2  O -19.031 46.825 -32.132 1.00 . A A . 245 GLU OE2  1 1 
        3 23736 1 1 246 ASN C    C -12.154 41.692 -31.331 1.00 . A A . 246 ASN C    1 1 
        3 23737 1 1 246 ASN CA   C -13.237 41.858 -32.394 1.00 . A A . 246 ASN CA   1 1 
        3 23738 1 1 246 ASN CB   C -12.698 41.491 -33.780 1.00 . A A . 246 ASN CB   1 1 
        3 23739 1 1 246 ASN CG   C -13.806 41.165 -34.769 1.00 . A A . 246 ASN CG   1 1 
        3 23740 1 1 246 ASN H    H -13.657 43.762 -33.207 1.00 . A A . 246 ASN H    1 1 
        3 23741 1 1 246 ASN HA   H -14.057 41.200 -32.145 1.00 . A A . 246 ASN HA   1 1 
        3 23742 1 1 246 ASN HB2  H -12.128 42.325 -34.161 1.00 . A A . 246 ASN HB2  1 1 
        3 23743 1 1 246 ASN HB3  H -12.055 40.629 -33.684 1.00 . A A . 246 ASN HB3  1 1 
        3 23744 1 1 246 ASN HD21 H -12.512 41.144 -36.302 1.00 . A A . 246 ASN HD21 1 1 
        3 23745 1 1 246 ASN HD22 H -14.112 40.754 -36.708 1.00 . A A . 246 ASN HD22 1 1 
        3 23746 1 1 246 ASN N    N -13.706 43.233 -32.384 1.00 . A A . 246 ASN N    1 1 
        3 23747 1 1 246 ASN ND2  N -13.445 41.007 -36.037 1.00 . A A . 246 ASN ND2  1 1 
        3 23748 1 1 246 ASN O    O -12.132 40.695 -30.607 1.00 . A A . 246 ASN O    1 1 
        3 23749 1 1 246 ASN OD1  O -14.969 41.042 -34.395 1.00 . A A . 246 ASN OD1  1 1 
        3 23750 1 1 247 TYR C    C -10.813 42.555 -28.842 1.00 . A A . 247 TYR C    1 1 
        3 23751 1 1 247 TYR CA   C -10.200 42.630 -30.235 1.00 . A A . 247 TYR CA   1 1 
        3 23752 1 1 247 TYR CB   C  -9.320 43.875 -30.307 1.00 . A A . 247 TYR CB   1 1 
        3 23753 1 1 247 TYR CD1  C  -6.899 43.194 -30.571 1.00 . A A . 247 TYR CD1  1 1 
        3 23754 1 1 247 TYR CD2  C  -8.045 44.062 -32.481 1.00 . A A . 247 TYR CD2  1 1 
        3 23755 1 1 247 TYR CE1  C  -5.743 43.036 -31.327 1.00 . A A . 247 TYR CE1  1 1 
        3 23756 1 1 247 TYR CE2  C  -6.896 43.909 -33.243 1.00 . A A . 247 TYR CE2  1 1 
        3 23757 1 1 247 TYR CG   C  -8.067 43.709 -31.136 1.00 . A A . 247 TYR CG   1 1 
        3 23758 1 1 247 TYR CZ   C  -5.749 43.396 -32.663 1.00 . A A . 247 TYR CZ   1 1 
        3 23759 1 1 247 TYR H    H -11.317 43.438 -31.845 1.00 . A A . 247 TYR H    1 1 
        3 23760 1 1 247 TYR HA   H  -9.589 41.757 -30.408 1.00 . A A . 247 TYR HA   1 1 
        3 23761 1 1 247 TYR HB2  H  -9.904 44.676 -30.736 1.00 . A A . 247 TYR HB2  1 1 
        3 23762 1 1 247 TYR HB3  H  -9.028 44.140 -29.303 1.00 . A A . 247 TYR HB3  1 1 
        3 23763 1 1 247 TYR HD1  H  -6.893 42.912 -29.529 1.00 . A A . 247 TYR HD1  1 1 
        3 23764 1 1 247 TYR HD2  H  -8.937 44.462 -32.941 1.00 . A A . 247 TYR HD2  1 1 
        3 23765 1 1 247 TYR HE1  H  -4.848 42.635 -30.876 1.00 . A A . 247 TYR HE1  1 1 
        3 23766 1 1 247 TYR HE2  H  -6.897 44.189 -34.286 1.00 . A A . 247 TYR HE2  1 1 
        3 23767 1 1 247 TYR HH   H  -4.015 43.961 -33.214 1.00 . A A . 247 TYR HH   1 1 
        3 23768 1 1 247 TYR N    N -11.261 42.673 -31.234 1.00 . A A . 247 TYR N    1 1 
        3 23769 1 1 247 TYR O    O -10.338 41.818 -27.978 1.00 . A A . 247 TYR O    1 1 
        3 23770 1 1 247 TYR OH   O  -4.613 43.241 -33.424 1.00 . A A . 247 TYR OH   1 1 
        3 23771 1 1 248 GLN C    C -13.138 42.022 -26.966 1.00 . A A . 248 GLN C    1 1 
        3 23772 1 1 248 GLN CA   C -12.548 43.366 -27.358 1.00 . A A . 248 GLN CA   1 1 
        3 23773 1 1 248 GLN CB   C -13.648 44.421 -27.371 1.00 . A A . 248 GLN CB   1 1 
        3 23774 1 1 248 GLN CD   C -13.227 45.168 -24.994 1.00 . A A . 248 GLN CD   1 1 
        3 23775 1 1 248 GLN CG   C -14.251 44.660 -26.001 1.00 . A A . 248 GLN CG   1 1 
        3 23776 1 1 248 GLN H    H -12.214 43.878 -29.374 1.00 . A A . 248 GLN H    1 1 
        3 23777 1 1 248 GLN HA   H -11.830 43.608 -26.588 1.00 . A A . 248 GLN HA   1 1 
        3 23778 1 1 248 GLN HB2  H -13.231 45.351 -27.730 1.00 . A A . 248 GLN HB2  1 1 
        3 23779 1 1 248 GLN HB3  H -14.430 44.096 -28.040 1.00 . A A . 248 GLN HB3  1 1 
        3 23780 1 1 248 GLN HE21 H -11.517 44.766 -25.967 1.00 . A A . 248 GLN HE21 1 1 
        3 23781 1 1 248 GLN HE22 H -11.614 46.325 -25.302 1.00 . A A . 248 GLN HE22 1 1 
        3 23782 1 1 248 GLN HG2  H -15.040 45.391 -26.093 1.00 . A A . 248 GLN HG2  1 1 
        3 23783 1 1 248 GLN HG3  H -14.662 43.730 -25.637 1.00 . A A . 248 GLN HG3  1 1 
        3 23784 1 1 248 GLN N    N -11.876 43.325 -28.640 1.00 . A A . 248 GLN N    1 1 
        3 23785 1 1 248 GLN NE2  N -12.013 45.444 -25.462 1.00 . A A . 248 GLN NE2  1 1 
        3 23786 1 1 248 GLN O    O -12.958 41.573 -25.841 1.00 . A A . 248 GLN O    1 1 
        3 23787 1 1 248 GLN OE1  O -13.529 45.315 -23.812 1.00 . A A . 248 GLN OE1  1 1 
        3 23788 1 1 249 THR C    C -13.397 39.010 -27.398 1.00 . A A . 249 THR C    1 1 
        3 23789 1 1 249 THR CA   C -14.456 40.095 -27.613 1.00 . A A . 249 THR CA   1 1 
        3 23790 1 1 249 THR CB   C -15.402 39.683 -28.752 1.00 . A A . 249 THR CB   1 1 
        3 23791 1 1 249 THR CG2  C -15.956 38.290 -28.519 1.00 . A A . 249 THR CG2  1 1 
        3 23792 1 1 249 THR H    H -13.967 41.795 -28.773 1.00 . A A . 249 THR H    1 1 
        3 23793 1 1 249 THR HA   H -15.015 40.157 -26.691 1.00 . A A . 249 THR HA   1 1 
        3 23794 1 1 249 THR HB   H -14.866 39.694 -29.689 1.00 . A A . 249 THR HB   1 1 
        3 23795 1 1 249 THR HG1  H -17.080 40.425 -28.075 1.00 . A A . 249 THR HG1  1 1 
        3 23796 1 1 249 THR HG21 H -15.203 37.557 -28.767 1.00 . A A . 249 THR HG21 1 1 
        3 23797 1 1 249 THR HG22 H -16.824 38.139 -29.143 1.00 . A A . 249 THR HG22 1 1 
        3 23798 1 1 249 THR HG23 H -16.236 38.183 -27.482 1.00 . A A . 249 THR HG23 1 1 
        3 23799 1 1 249 THR N    N -13.849 41.386 -27.890 1.00 . A A . 249 THR N    1 1 
        3 23800 1 1 249 THR O    O -13.482 38.229 -26.449 1.00 . A A . 249 THR O    1 1 
        3 23801 1 1 249 THR OG1  O -16.493 40.610 -28.812 1.00 . A A . 249 THR OG1  1 1 
        3 23802 1 1 250 MET C    C -10.717 38.062 -26.758 1.00 . A A . 250 MET C    1 1 
        3 23803 1 1 250 MET CA   C -11.340 37.983 -28.150 1.00 . A A . 250 MET CA   1 1 
        3 23804 1 1 250 MET CB   C -10.257 38.223 -29.213 1.00 . A A . 250 MET CB   1 1 
        3 23805 1 1 250 MET CE   C -10.061 37.529 -33.328 1.00 . A A . 250 MET CE   1 1 
        3 23806 1 1 250 MET CG   C -10.712 37.980 -30.654 1.00 . A A . 250 MET CG   1 1 
        3 23807 1 1 250 MET H    H -12.380 39.609 -29.016 1.00 . A A . 250 MET H    1 1 
        3 23808 1 1 250 MET HA   H -11.755 36.995 -28.281 1.00 . A A . 250 MET HA   1 1 
        3 23809 1 1 250 MET HB2  H  -9.927 39.247 -29.133 1.00 . A A . 250 MET HB2  1 1 
        3 23810 1 1 250 MET HB3  H  -9.430 37.561 -29.006 1.00 . A A . 250 MET HB3  1 1 
        3 23811 1 1 250 MET HE1  H  -9.341 37.596 -34.129 1.00 . A A . 250 MET HE1  1 1 
        3 23812 1 1 250 MET HE2  H -10.990 37.983 -33.640 1.00 . A A . 250 MET HE2  1 1 
        3 23813 1 1 250 MET HE3  H -10.232 36.491 -33.084 1.00 . A A . 250 MET HE3  1 1 
        3 23814 1 1 250 MET HG2  H -10.975 36.938 -30.759 1.00 . A A . 250 MET HG2  1 1 
        3 23815 1 1 250 MET HG3  H -11.580 38.592 -30.847 1.00 . A A . 250 MET HG3  1 1 
        3 23816 1 1 250 MET N    N -12.401 38.968 -28.275 1.00 . A A . 250 MET N    1 1 
        3 23817 1 1 250 MET O    O -10.493 37.041 -26.109 1.00 . A A . 250 MET O    1 1 
        3 23818 1 1 250 MET SD   S  -9.436 38.382 -31.890 1.00 . A A . 250 MET SD   1 1 
        3 23819 1 1 251 SER C    C -10.735 39.244 -23.777 1.00 . A A . 251 SER C    1 1 
        3 23820 1 1 251 SER CA   C  -9.830 39.455 -24.985 1.00 . A A . 251 SER CA   1 1 
        3 23821 1 1 251 SER CB   C  -9.181 40.840 -24.887 1.00 . A A . 251 SER CB   1 1 
        3 23822 1 1 251 SER H    H -10.698 40.064 -26.822 1.00 . A A . 251 SER H    1 1 
        3 23823 1 1 251 SER HA   H  -9.073 38.697 -24.852 1.00 . A A . 251 SER HA   1 1 
        3 23824 1 1 251 SER HB2  H  -8.456 40.833 -24.088 1.00 . A A . 251 SER HB2  1 1 
        3 23825 1 1 251 SER HB3  H  -8.687 41.065 -25.821 1.00 . A A . 251 SER HB3  1 1 
        3 23826 1 1 251 SER HG   H -11.016 41.433 -24.683 1.00 . A A . 251 SER HG   1 1 
        3 23827 1 1 251 SER N    N -10.461 39.278 -26.288 1.00 . A A . 251 SER N    1 1 
        3 23828 1 1 251 SER O    O -10.250 38.836 -22.727 1.00 . A A . 251 SER O    1 1 
        3 23829 1 1 251 SER OG   O -10.148 41.838 -24.625 1.00 . A A . 251 SER OG   1 1 
        3 23830 1 1 252 ASP C    C -13.830 38.117 -22.786 1.00 . A A . 252 ASP C    1 1 
        3 23831 1 1 252 ASP CA   C -12.916 39.338 -22.745 1.00 . A A . 252 ASP CA   1 1 
        3 23832 1 1 252 ASP CB   C -13.747 40.614 -22.507 1.00 . A A . 252 ASP CB   1 1 
        3 23833 1 1 252 ASP CG   C -14.854 40.814 -23.537 1.00 . A A . 252 ASP CG   1 1 
        3 23834 1 1 252 ASP H    H -12.396 39.820 -24.757 1.00 . A A . 252 ASP H    1 1 
        3 23835 1 1 252 ASP HA   H -12.317 39.135 -21.868 1.00 . A A . 252 ASP HA   1 1 
        3 23836 1 1 252 ASP HB2  H -14.198 40.552 -21.527 1.00 . A A . 252 ASP HB2  1 1 
        3 23837 1 1 252 ASP HB3  H -13.086 41.467 -22.545 1.00 . A A . 252 ASP HB3  1 1 
        3 23838 1 1 252 ASP N    N -12.034 39.511 -23.901 1.00 . A A . 252 ASP N    1 1 
        3 23839 1 1 252 ASP O    O -14.519 37.825 -21.810 1.00 . A A . 252 ASP O    1 1 
        3 23840 1 1 252 ASP OD1  O -15.112 39.903 -24.353 1.00 . A A . 252 ASP OD1  1 1 
        3 23841 1 1 252 ASP OD2  O -15.482 41.898 -23.523 1.00 . A A . 252 ASP OD2  1 1 
        3 23842 1 1 253 THR C    C -13.926 34.980 -24.540 1.00 . A A . 253 THR C    1 1 
        3 23843 1 1 253 THR CA   C -14.674 36.219 -24.041 1.00 . A A . 253 THR CA   1 1 
        3 23844 1 1 253 THR CB   C -15.848 36.518 -25.006 1.00 . A A . 253 THR CB   1 1 
        3 23845 1 1 253 THR CG2  C -16.753 35.306 -25.158 1.00 . A A . 253 THR CG2  1 1 
        3 23846 1 1 253 THR H    H -13.239 37.656 -24.643 1.00 . A A . 253 THR H    1 1 
        3 23847 1 1 253 THR HA   H -15.068 35.947 -23.074 1.00 . A A . 253 THR HA   1 1 
        3 23848 1 1 253 THR HB   H -15.459 36.771 -25.981 1.00 . A A . 253 THR HB   1 1 
        3 23849 1 1 253 THR HG1  H -16.024 38.373 -24.404 1.00 . A A . 253 THR HG1  1 1 
        3 23850 1 1 253 THR HG21 H -16.317 34.617 -25.866 1.00 . A A . 253 THR HG21 1 1 
        3 23851 1 1 253 THR HG22 H -17.722 35.623 -25.513 1.00 . A A . 253 THR HG22 1 1 
        3 23852 1 1 253 THR HG23 H -16.863 34.817 -24.201 1.00 . A A . 253 THR HG23 1 1 
        3 23853 1 1 253 THR N    N -13.824 37.394 -23.902 1.00 . A A . 253 THR N    1 1 
        3 23854 1 1 253 THR O    O -13.860 33.961 -23.856 1.00 . A A . 253 THR O    1 1 
        3 23855 1 1 253 THR OG1  O -16.612 37.618 -24.493 1.00 . A A . 253 THR OG1  1 1 
        3 23856 1 1 254 THR C    C -11.413 33.528 -25.509 1.00 . A A . 254 THR C    1 1 
        3 23857 1 1 254 THR CA   C -12.648 33.937 -26.314 1.00 . A A . 254 THR CA   1 1 
        3 23858 1 1 254 THR CB   C -12.215 34.234 -27.759 1.00 . A A . 254 THR CB   1 1 
        3 23859 1 1 254 THR CG2  C -11.988 32.924 -28.507 1.00 . A A . 254 THR CG2  1 1 
        3 23860 1 1 254 THR H    H -13.409 35.914 -26.234 1.00 . A A . 254 THR H    1 1 
        3 23861 1 1 254 THR HA   H -13.300 33.076 -26.312 1.00 . A A . 254 THR HA   1 1 
        3 23862 1 1 254 THR HB   H -11.303 34.811 -27.747 1.00 . A A . 254 THR HB   1 1 
        3 23863 1 1 254 THR HG1  H -13.620 34.414 -29.110 1.00 . A A . 254 THR HG1  1 1 
        3 23864 1 1 254 THR HG21 H -11.715 33.136 -29.530 1.00 . A A . 254 THR HG21 1 1 
        3 23865 1 1 254 THR HG22 H -12.896 32.339 -28.491 1.00 . A A . 254 THR HG22 1 1 
        3 23866 1 1 254 THR HG23 H -11.194 32.370 -28.029 1.00 . A A . 254 THR HG23 1 1 
        3 23867 1 1 254 THR N    N -13.355 35.072 -25.735 1.00 . A A . 254 THR N    1 1 
        3 23868 1 1 254 THR O    O -11.276 32.371 -25.120 1.00 . A A . 254 THR O    1 1 
        3 23869 1 1 254 THR OG1  O -13.242 34.978 -28.432 1.00 . A A . 254 THR OG1  1 1 
        3 23870 1 1 255 PHE C    C  -9.571 33.572 -23.127 1.00 . A A . 255 PHE C    1 1 
        3 23871 1 1 255 PHE CA   C  -9.301 34.190 -24.505 1.00 . A A . 255 PHE CA   1 1 
        3 23872 1 1 255 PHE CB   C  -8.468 35.463 -24.349 1.00 . A A . 255 PHE CB   1 1 
        3 23873 1 1 255 PHE CD1  C  -6.155 34.442 -24.428 1.00 . A A . 255 PHE CD1  1 1 
        3 23874 1 1 255 PHE CD2  C  -6.725 35.830 -22.562 1.00 . A A . 255 PHE CD2  1 1 
        3 23875 1 1 255 PHE CE1  C  -4.869 34.261 -23.909 1.00 . A A . 255 PHE CE1  1 1 
        3 23876 1 1 255 PHE CE2  C  -5.439 35.654 -22.035 1.00 . A A . 255 PHE CE2  1 1 
        3 23877 1 1 255 PHE CG   C  -7.093 35.230 -23.762 1.00 . A A . 255 PHE CG   1 1 
        3 23878 1 1 255 PHE CZ   C  -4.511 34.868 -22.715 1.00 . A A . 255 PHE CZ   1 1 
        3 23879 1 1 255 PHE H    H -10.687 35.393 -25.568 1.00 . A A . 255 PHE H    1 1 
        3 23880 1 1 255 PHE HA   H  -8.724 33.449 -25.038 1.00 . A A . 255 PHE HA   1 1 
        3 23881 1 1 255 PHE HB2  H  -8.350 35.913 -25.323 1.00 . A A . 255 PHE HB2  1 1 
        3 23882 1 1 255 PHE HB3  H  -9.003 36.141 -23.701 1.00 . A A . 255 PHE HB3  1 1 
        3 23883 1 1 255 PHE HD1  H  -6.426 33.965 -25.358 1.00 . A A . 255 PHE HD1  1 1 
        3 23884 1 1 255 PHE HD2  H  -7.441 36.438 -22.028 1.00 . A A . 255 PHE HD2  1 1 
        3 23885 1 1 255 PHE HE1  H  -4.154 33.649 -24.439 1.00 . A A . 255 PHE HE1  1 1 
        3 23886 1 1 255 PHE HE2  H  -5.166 36.127 -21.104 1.00 . A A . 255 PHE HE2  1 1 
        3 23887 1 1 255 PHE HZ   H  -3.517 34.732 -22.314 1.00 . A A . 255 PHE HZ   1 1 
        3 23888 1 1 255 PHE N    N -10.522 34.480 -25.252 1.00 . A A . 255 PHE N    1 1 
        3 23889 1 1 255 PHE O    O  -8.890 32.628 -22.723 1.00 . A A . 255 PHE O    1 1 
        3 23890 1 1 256 LYS C    C -11.503 32.185 -21.156 1.00 . A A . 256 LYS C    1 1 
        3 23891 1 1 256 LYS CA   C -10.872 33.572 -21.086 1.00 . A A . 256 LYS CA   1 1 
        3 23892 1 1 256 LYS CB   C -11.792 34.531 -20.315 1.00 . A A . 256 LYS CB   1 1 
        3 23893 1 1 256 LYS CD   C -14.008 35.657 -20.035 1.00 . A A . 256 LYS CD   1 1 
        3 23894 1 1 256 LYS CE   C -14.389 35.090 -18.676 1.00 . A A . 256 LYS CE   1 1 
        3 23895 1 1 256 LYS CG   C -13.195 34.665 -20.865 1.00 . A A . 256 LYS CG   1 1 
        3 23896 1 1 256 LYS H    H -11.082 34.842 -22.770 1.00 . A A . 256 LYS H    1 1 
        3 23897 1 1 256 LYS HA   H  -9.954 33.441 -20.531 1.00 . A A . 256 LYS HA   1 1 
        3 23898 1 1 256 LYS HB2  H -11.865 34.177 -19.298 1.00 . A A . 256 LYS HB2  1 1 
        3 23899 1 1 256 LYS HB3  H -11.335 35.510 -20.325 1.00 . A A . 256 LYS HB3  1 1 
        3 23900 1 1 256 LYS HD2  H -13.419 36.552 -19.888 1.00 . A A . 256 LYS HD2  1 1 
        3 23901 1 1 256 LYS HD3  H -14.910 35.905 -20.574 1.00 . A A . 256 LYS HD3  1 1 
        3 23902 1 1 256 LYS HE2  H -13.497 34.742 -18.177 1.00 . A A . 256 LYS HE2  1 1 
        3 23903 1 1 256 LYS HE3  H -14.850 35.869 -18.087 1.00 . A A . 256 LYS HE3  1 1 
        3 23904 1 1 256 LYS HG2  H -13.144 35.014 -21.886 1.00 . A A . 256 LYS HG2  1 1 
        3 23905 1 1 256 LYS HG3  H -13.680 33.700 -20.839 1.00 . A A . 256 LYS HG3  1 1 
        3 23906 1 1 256 LYS HZ1  H -15.156 33.447 -19.701 1.00 . A A . 256 LYS HZ1  1 1 
        3 23907 1 1 256 LYS HZ2  H -16.319 34.317 -18.822 1.00 . A A . 256 LYS HZ2  1 1 
        3 23908 1 1 256 LYS HZ3  H -15.227 33.301 -18.011 1.00 . A A . 256 LYS HZ3  1 1 
        3 23909 1 1 256 LYS N    N -10.560 34.097 -22.407 1.00 . A A . 256 LYS N    1 1 
        3 23910 1 1 256 LYS NZ   N -15.345 33.953 -18.813 1.00 . A A . 256 LYS NZ   1 1 
        3 23911 1 1 256 LYS O    O -11.442 31.427 -20.193 1.00 . A A . 256 LYS O    1 1 
        3 23912 1 1 257 ALA C    C -11.661 29.467 -22.761 1.00 . A A . 257 ALA C    1 1 
        3 23913 1 1 257 ALA CA   C -12.717 30.534 -22.461 1.00 . A A . 257 ALA CA   1 1 
        3 23914 1 1 257 ALA CB   C -13.748 30.566 -23.589 1.00 . A A . 257 ALA CB   1 1 
        3 23915 1 1 257 ALA H    H -12.136 32.494 -23.031 1.00 . A A . 257 ALA H    1 1 
        3 23916 1 1 257 ALA HA   H -13.205 30.249 -21.541 1.00 . A A . 257 ALA HA   1 1 
        3 23917 1 1 257 ALA HB1  H -13.248 30.742 -24.530 1.00 . A A . 257 ALA HB1  1 1 
        3 23918 1 1 257 ALA HB2  H -14.459 31.357 -23.404 1.00 . A A . 257 ALA HB2  1 1 
        3 23919 1 1 257 ALA HB3  H -14.267 29.619 -23.629 1.00 . A A . 257 ALA HB3  1 1 
        3 23920 1 1 257 ALA N    N -12.104 31.849 -22.294 1.00 . A A . 257 ALA N    1 1 
        3 23921 1 1 257 ALA O    O -11.951 28.273 -22.743 1.00 . A A . 257 ALA O    1 1 
        3 23922 1 1 258 LEU C    C  -8.752 28.405 -22.072 1.00 . A A . 258 LEU C    1 1 
        3 23923 1 1 258 LEU CA   C  -9.390 28.919 -23.356 1.00 . A A . 258 LEU CA   1 1 
        3 23924 1 1 258 LEU CB   C  -8.351 29.534 -24.292 1.00 . A A . 258 LEU CB   1 1 
        3 23925 1 1 258 LEU CD1  C  -7.949 30.518 -26.581 1.00 . A A . 258 LEU CD1  1 1 
        3 23926 1 1 258 LEU CD2  C  -9.459 28.506 -26.291 1.00 . A A . 258 LEU CD2  1 1 
        3 23927 1 1 258 LEU CG   C  -8.970 29.825 -25.669 1.00 . A A . 258 LEU CG   1 1 
        3 23928 1 1 258 LEU H    H -10.243 30.849 -23.082 1.00 . A A . 258 LEU H    1 1 
        3 23929 1 1 258 LEU HA   H  -9.828 28.053 -23.829 1.00 . A A . 258 LEU HA   1 1 
        3 23930 1 1 258 LEU HB2  H  -7.989 30.457 -23.863 1.00 . A A . 258 LEU HB2  1 1 
        3 23931 1 1 258 LEU HB3  H  -7.528 28.845 -24.411 1.00 . A A . 258 LEU HB3  1 1 
        3 23932 1 1 258 LEU HD11 H  -7.582 31.411 -26.098 1.00 . A A . 258 LEU HD11 1 1 
        3 23933 1 1 258 LEU HD12 H  -8.422 30.782 -27.515 1.00 . A A . 258 LEU HD12 1 1 
        3 23934 1 1 258 LEU HD13 H  -7.125 29.848 -26.773 1.00 . A A . 258 LEU HD13 1 1 
        3 23935 1 1 258 LEU HD21 H  -8.762 27.715 -26.055 1.00 . A A . 258 LEU HD21 1 1 
        3 23936 1 1 258 LEU HD22 H  -9.527 28.617 -27.363 1.00 . A A . 258 LEU HD22 1 1 
        3 23937 1 1 258 LEU HD23 H -10.433 28.259 -25.893 1.00 . A A . 258 LEU HD23 1 1 
        3 23938 1 1 258 LEU HG   H  -9.829 30.467 -25.544 1.00 . A A . 258 LEU HG   1 1 
        3 23939 1 1 258 LEU N    N -10.440 29.890 -23.060 1.00 . A A . 258 LEU N    1 1 
        3 23940 1 1 258 LEU O    O  -9.025 27.276 -21.673 1.00 . A A . 258 LEU O    1 1 
        3 23941 1 1 259 ARG C    C  -7.650 29.824 -19.075 1.00 . A A . 259 ARG C    1 1 
        3 23942 1 1 259 ARG CA   C  -7.286 28.826 -20.168 1.00 . A A . 259 ARG CA   1 1 
        3 23943 1 1 259 ARG CB   C  -5.759 28.777 -20.286 1.00 . A A . 259 ARG CB   1 1 
        3 23944 1 1 259 ARG CD   C  -3.526 28.380 -19.188 1.00 . A A . 259 ARG CD   1 1 
        3 23945 1 1 259 ARG CG   C  -5.045 28.282 -19.023 1.00 . A A . 259 ARG CG   1 1 
        3 23946 1 1 259 ARG CZ   C  -2.511 28.312 -16.926 1.00 . A A . 259 ARG CZ   1 1 
        3 23947 1 1 259 ARG H    H  -7.705 30.092 -21.818 1.00 . A A . 259 ARG H    1 1 
        3 23948 1 1 259 ARG HA   H  -7.647 27.848 -19.884 1.00 . A A . 259 ARG HA   1 1 
        3 23949 1 1 259 ARG HB2  H  -5.504 28.115 -21.100 1.00 . A A . 259 ARG HB2  1 1 
        3 23950 1 1 259 ARG HB3  H  -5.404 29.773 -20.507 1.00 . A A . 259 ARG HB3  1 1 
        3 23951 1 1 259 ARG HD2  H  -3.258 27.901 -20.118 1.00 . A A . 259 ARG HD2  1 1 
        3 23952 1 1 259 ARG HD3  H  -3.261 29.426 -19.233 1.00 . A A . 259 ARG HD3  1 1 
        3 23953 1 1 259 ARG HE   H  -2.374 26.870 -18.284 1.00 . A A . 259 ARG HE   1 1 
        3 23954 1 1 259 ARG HG2  H  -5.350 28.888 -18.183 1.00 . A A . 259 ARG HG2  1 1 
        3 23955 1 1 259 ARG HG3  H  -5.317 27.253 -18.843 1.00 . A A . 259 ARG HG3  1 1 
        3 23956 1 1 259 ARG HH11 H  -2.865 30.268 -17.266 1.00 . A A . 259 ARG HH11 1 1 
        3 23957 1 1 259 ARG HH12 H  -3.492 29.648 -15.776 1.00 . A A . 259 ARG HH12 1 1 
        3 23958 1 1 259 ARG HH21 H  -1.356 26.793 -16.259 1.00 . A A . 259 ARG HH21 1 1 
        3 23959 1 1 259 ARG HH22 H  -1.600 28.089 -15.136 1.00 . A A . 259 ARG HH22 1 1 
        3 23960 1 1 259 ARG N    N  -7.911 29.214 -21.433 1.00 . A A . 259 ARG N    1 1 
        3 23961 1 1 259 ARG NE   N  -2.748 27.759 -18.115 1.00 . A A . 259 ARG NE   1 1 
        3 23962 1 1 259 ARG NH1  N  -2.995 29.506 -16.632 1.00 . A A . 259 ARG NH1  1 1 
        3 23963 1 1 259 ARG NH2  N  -1.761 27.680 -16.034 1.00 . A A . 259 ARG NH2  1 1 
        3 23964 1 1 259 ARG O    O  -7.640 31.031 -19.305 1.00 . A A . 259 ARG O    1 1 
        3 23965 1 1 260 ARG C    C  -7.029 30.812 -16.314 1.00 . A A . 260 ARG C    1 1 
        3 23966 1 1 260 ARG CA   C  -8.312 30.145 -16.749 1.00 . A A . 260 ARG CA   1 1 
        3 23967 1 1 260 ARG CB   C  -8.814 29.293 -15.578 1.00 . A A . 260 ARG CB   1 1 
        3 23968 1 1 260 ARG CD   C -10.456 27.640 -14.635 1.00 . A A . 260 ARG CD   1 1 
        3 23969 1 1 260 ARG CG   C -10.149 28.596 -15.798 1.00 . A A . 260 ARG CG   1 1 
        3 23970 1 1 260 ARG CZ   C -11.960 28.855 -13.096 1.00 . A A . 260 ARG CZ   1 1 
        3 23971 1 1 260 ARG H    H  -7.985 28.336 -17.788 1.00 . A A . 260 ARG H    1 1 
        3 23972 1 1 260 ARG HA   H  -9.086 30.841 -17.037 1.00 . A A . 260 ARG HA   1 1 
        3 23973 1 1 260 ARG HB2  H  -8.073 28.534 -15.378 1.00 . A A . 260 ARG HB2  1 1 
        3 23974 1 1 260 ARG HB3  H  -8.913 29.937 -14.718 1.00 . A A . 260 ARG HB3  1 1 
        3 23975 1 1 260 ARG HD2  H -11.301 27.027 -14.908 1.00 . A A . 260 ARG HD2  1 1 
        3 23976 1 1 260 ARG HD3  H  -9.593 27.012 -14.469 1.00 . A A . 260 ARG HD3  1 1 
        3 23977 1 1 260 ARG HE   H -10.057 28.422 -12.724 1.00 . A A . 260 ARG HE   1 1 
        3 23978 1 1 260 ARG HG2  H -10.931 29.338 -15.864 1.00 . A A . 260 ARG HG2  1 1 
        3 23979 1 1 260 ARG HG3  H -10.108 28.033 -16.719 1.00 . A A . 260 ARG HG3  1 1 
        3 23980 1 1 260 ARG HH11 H -12.838 28.304 -14.835 1.00 . A A . 260 ARG HH11 1 1 
        3 23981 1 1 260 ARG HH12 H -13.857 29.168 -13.732 1.00 . A A . 260 ARG HH12 1 1 
        3 23982 1 1 260 ARG HH21 H -11.424 29.446 -11.241 1.00 . A A . 260 ARG HH21 1 1 
        3 23983 1 1 260 ARG HH22 H -13.023 29.897 -11.730 1.00 . A A . 260 ARG HH22 1 1 
        3 23984 1 1 260 ARG N    N  -7.974 29.310 -17.892 1.00 . A A . 260 ARG N    1 1 
        3 23985 1 1 260 ARG NE   N -10.771 28.334 -13.389 1.00 . A A . 260 ARG NE   1 1 
        3 23986 1 1 260 ARG NH1  N -12.969 28.769 -13.959 1.00 . A A . 260 ARG NH1  1 1 
        3 23987 1 1 260 ARG NH2  N -12.152 29.448 -11.926 1.00 . A A . 260 ARG NH2  1 1 
        3 23988 1 1 260 ARG O    O  -5.938 30.414 -16.737 1.00 . A A . 260 ARG O    1 1 
        3 23989 1 1 261 GLN C    C  -5.539 31.711 -13.699 1.00 . A A . 261 GLN C    1 1 
        3 23990 1 1 261 GLN CA   C  -6.004 32.511 -14.923 1.00 . A A . 261 GLN CA   1 1 
        3 23991 1 1 261 GLN CB   C  -6.397 33.932 -14.528 1.00 . A A . 261 GLN CB   1 1 
        3 23992 1 1 261 GLN CD   C  -5.700 36.321 -14.403 1.00 . A A . 261 GLN CD   1 1 
        3 23993 1 1 261 GLN CG   C  -5.235 34.881 -14.390 1.00 . A A . 261 GLN CG   1 1 
        3 23994 1 1 261 GLN H    H  -8.058 32.091 -15.176 1.00 . A A . 261 GLN H    1 1 
        3 23995 1 1 261 GLN HA   H  -5.229 32.548 -15.674 1.00 . A A . 261 GLN HA   1 1 
        3 23996 1 1 261 GLN HB2  H  -7.063 34.320 -15.284 1.00 . A A . 261 GLN HB2  1 1 
        3 23997 1 1 261 GLN HB3  H  -6.914 33.889 -13.581 1.00 . A A . 261 GLN HB3  1 1 
        3 23998 1 1 261 GLN HE21 H  -4.645 36.713 -16.063 1.00 . A A . 261 GLN HE21 1 1 
        3 23999 1 1 261 GLN HE22 H  -5.452 38.047 -15.392 1.00 . A A . 261 GLN HE22 1 1 
        3 24000 1 1 261 GLN HG2  H  -4.727 34.683 -13.457 1.00 . A A . 261 GLN HG2  1 1 
        3 24001 1 1 261 GLN HG3  H  -4.552 34.724 -15.211 1.00 . A A . 261 GLN HG3  1 1 
        3 24002 1 1 261 GLN N    N  -7.161 31.814 -15.456 1.00 . A A . 261 GLN N    1 1 
        3 24003 1 1 261 GLN NE2  N  -5.224 37.095 -15.370 1.00 . A A . 261 GLN NE2  1 1 
        3 24004 1 1 261 GLN O    O  -4.342 31.582 -13.446 1.00 . A A . 261 GLN O    1 1 
        3 24005 1 1 261 GLN OE1  O  -6.489 36.730 -13.554 1.00 . A A . 261 GLN OE1  1 1 
        3 24006 1 1 262 LEU C    C  -7.140 29.108 -11.817 1.00 . A A . 262 LEU C    1 1 
        3 24007 1 1 262 LEU CA   C  -6.247 30.345 -11.765 1.00 . A A . 262 LEU CA   1 1 
        3 24008 1 1 262 LEU CB   C  -6.536 31.116 -10.469 1.00 . A A . 262 LEU CB   1 1 
        3 24009 1 1 262 LEU CD1  C  -5.879 32.770  -8.705 1.00 . A A . 262 LEU CD1  1 1 
        3 24010 1 1 262 LEU CD2  C  -4.151 31.297  -9.769 1.00 . A A . 262 LEU CD2  1 1 
        3 24011 1 1 262 LEU CG   C  -5.443 32.078  -9.992 1.00 . A A . 262 LEU CG   1 1 
        3 24012 1 1 262 LEU H    H  -7.436 31.341 -13.207 1.00 . A A . 262 LEU H    1 1 
        3 24013 1 1 262 LEU HA   H  -5.211 30.040 -11.768 1.00 . A A . 262 LEU HA   1 1 
        3 24014 1 1 262 LEU HB2  H  -7.435 31.692 -10.623 1.00 . A A . 262 LEU HB2  1 1 
        3 24015 1 1 262 LEU HB3  H  -6.700 30.392  -9.686 1.00 . A A . 262 LEU HB3  1 1 
        3 24016 1 1 262 LEU HD11 H  -6.006 32.034  -7.925 1.00 . A A . 262 LEU HD11 1 1 
        3 24017 1 1 262 LEU HD12 H  -6.813 33.283  -8.872 1.00 . A A . 262 LEU HD12 1 1 
        3 24018 1 1 262 LEU HD13 H  -5.125 33.483  -8.407 1.00 . A A . 262 LEU HD13 1 1 
        3 24019 1 1 262 LEU HD21 H  -3.663 31.130 -10.718 1.00 . A A . 262 LEU HD21 1 1 
        3 24020 1 1 262 LEU HD22 H  -4.379 30.347  -9.309 1.00 . A A . 262 LEU HD22 1 1 
        3 24021 1 1 262 LEU HD23 H  -3.495 31.863  -9.123 1.00 . A A . 262 LEU HD23 1 1 
        3 24022 1 1 262 LEU HG   H  -5.263 32.821 -10.754 1.00 . A A . 262 LEU HG   1 1 
        3 24023 1 1 262 LEU N    N  -6.505 31.174 -12.952 1.00 . A A . 262 LEU N    1 1 
        3 24024 1 1 262 LEU O    O  -8.212 29.136 -12.427 1.00 . A A . 262 LEU O    1 1 
        3 24025 1 1 263 PRO C    C  -8.898 26.939 -10.609 1.00 . A A . 263 PRO C    1 1 
        3 24026 1 1 263 PRO CA   C  -7.504 26.770 -11.164 1.00 . A A . 263 PRO CA   1 1 
        3 24027 1 1 263 PRO CB   C  -6.675 25.828 -10.293 1.00 . A A . 263 PRO CB   1 1 
        3 24028 1 1 263 PRO CD   C  -5.494 27.829 -10.369 1.00 . A A . 263 PRO CD   1 1 
        3 24029 1 1 263 PRO CG   C  -5.319 26.335 -10.420 1.00 . A A . 263 PRO CG   1 1 
        3 24030 1 1 263 PRO HA   H  -7.610 26.379 -12.165 1.00 . A A . 263 PRO HA   1 1 
        3 24031 1 1 263 PRO HB2  H  -7.003 25.865  -9.266 1.00 . A A . 263 PRO HB2  1 1 
        3 24032 1 1 263 PRO HB3  H  -6.740 24.813 -10.655 1.00 . A A . 263 PRO HB3  1 1 
        3 24033 1 1 263 PRO HD2  H  -5.629 28.176  -9.356 1.00 . A A . 263 PRO HD2  1 1 
        3 24034 1 1 263 PRO HD3  H  -4.656 28.340 -10.817 1.00 . A A . 263 PRO HD3  1 1 
        3 24035 1 1 263 PRO HG2  H  -4.701 25.991  -9.604 1.00 . A A . 263 PRO HG2  1 1 
        3 24036 1 1 263 PRO HG3  H  -4.880 26.030 -11.358 1.00 . A A . 263 PRO HG3  1 1 
        3 24037 1 1 263 PRO N    N  -6.719 28.007 -11.165 1.00 . A A . 263 PRO N    1 1 
        3 24038 1 1 263 PRO O    O  -9.191 27.908  -9.905 1.00 . A A . 263 PRO O    1 1 
        3 24039 1 1 264 VAL C    C -11.045 25.995  -8.901 1.00 . A A . 264 VAL C    1 1 
        3 24040 1 1 264 VAL CA   C -11.120 25.994 -10.432 1.00 . A A . 264 VAL CA   1 1 
        3 24041 1 1 264 VAL CB   C -11.903 24.755 -10.943 1.00 . A A . 264 VAL CB   1 1 
        3 24042 1 1 264 VAL CG1  C -11.887 24.731 -12.479 1.00 . A A . 264 VAL CG1  1 1 
        3 24043 1 1 264 VAL CG2  C -11.285 23.477 -10.412 1.00 . A A . 264 VAL CG2  1 1 
        3 24044 1 1 264 VAL H    H  -9.458 25.240 -11.496 1.00 . A A . 264 VAL H    1 1 
        3 24045 1 1 264 VAL HA   H -11.611 26.891 -10.780 1.00 . A A . 264 VAL HA   1 1 
        3 24046 1 1 264 VAL HB   H -12.924 24.806 -10.595 1.00 . A A . 264 VAL HB   1 1 
        3 24047 1 1 264 VAL HG11 H -10.913 24.418 -12.825 1.00 . A A . 264 VAL HG11 1 1 
        3 24048 1 1 264 VAL HG12 H -12.104 25.719 -12.857 1.00 . A A . 264 VAL HG12 1 1 
        3 24049 1 1 264 VAL HG13 H -12.635 24.038 -12.836 1.00 . A A . 264 VAL HG13 1 1 
        3 24050 1 1 264 VAL HG21 H -10.229 23.465 -10.638 1.00 . A A . 264 VAL HG21 1 1 
        3 24051 1 1 264 VAL HG22 H -11.762 22.627 -10.876 1.00 . A A . 264 VAL HG22 1 1 
        3 24052 1 1 264 VAL HG23 H -11.425 23.428  -9.342 1.00 . A A . 264 VAL HG23 1 1 
        3 24053 1 1 264 VAL N    N  -9.753 25.977 -10.922 1.00 . A A . 264 VAL N    1 1 
        3 24054 1 1 264 VAL O    O -11.839 26.650  -8.226 1.00 . A A . 264 VAL O    1 1 
        3 24055 1 1 265 THR C    C  -9.549 26.601  -6.356 1.00 . A A . 265 THR C    1 1 
        3 24056 1 1 265 THR CA   C  -9.879 25.219  -6.915 1.00 . A A . 265 THR CA   1 1 
        3 24057 1 1 265 THR CB   C  -8.762 24.224  -6.541 1.00 . A A . 265 THR CB   1 1 
        3 24058 1 1 265 THR CG2  C  -9.233 22.794  -6.742 1.00 . A A . 265 THR CG2  1 1 
        3 24059 1 1 265 THR H    H  -9.453 24.785  -8.941 1.00 . A A . 265 THR H    1 1 
        3 24060 1 1 265 THR HA   H -10.803 24.901  -6.454 1.00 . A A . 265 THR HA   1 1 
        3 24061 1 1 265 THR HB   H  -8.494 24.357  -5.504 1.00 . A A . 265 THR HB   1 1 
        3 24062 1 1 265 THR HG1  H  -6.878 24.687  -6.790 1.00 . A A . 265 THR HG1  1 1 
        3 24063 1 1 265 THR HG21 H  -8.395 22.121  -6.634 1.00 . A A . 265 THR HG21 1 1 
        3 24064 1 1 265 THR HG22 H  -9.655 22.690  -7.731 1.00 . A A . 265 THR HG22 1 1 
        3 24065 1 1 265 THR HG23 H  -9.984 22.556  -6.003 1.00 . A A . 265 THR HG23 1 1 
        3 24066 1 1 265 THR N    N -10.064 25.280  -8.358 1.00 . A A . 265 THR N    1 1 
        3 24067 1 1 265 THR O    O  -9.542 26.804  -5.142 1.00 . A A . 265 THR O    1 1 
        3 24068 1 1 265 THR OG1  O  -7.613 24.460  -7.364 1.00 . A A . 265 THR OG1  1 1 
        3 24069 1 1 266 ARG C    C  -7.669 29.214  -6.137 1.00 . A A . 266 ARG C    1 1 
        3 24070 1 1 266 ARG CA   C  -8.967 28.933  -6.897 1.00 . A A . 266 ARG CA   1 1 
        3 24071 1 1 266 ARG CB   C -10.161 29.541  -6.159 1.00 . A A . 266 ARG CB   1 1 
        3 24072 1 1 266 ARG CD   C -12.585 30.212  -6.417 1.00 . A A . 266 ARG CD   1 1 
        3 24073 1 1 266 ARG CG   C -11.291 29.874  -7.114 1.00 . A A . 266 ARG CG   1 1 
        3 24074 1 1 266 ARG CZ   C -13.970 29.792  -8.430 1.00 . A A . 266 ARG CZ   1 1 
        3 24075 1 1 266 ARG H    H  -9.271 27.295  -8.202 1.00 . A A . 266 ARG H    1 1 
        3 24076 1 1 266 ARG HA   H  -8.770 29.500  -7.795 1.00 . A A . 266 ARG HA   1 1 
        3 24077 1 1 266 ARG HB2  H -10.518 28.834  -5.424 1.00 . A A . 266 ARG HB2  1 1 
        3 24078 1 1 266 ARG HB3  H  -9.843 30.446  -5.662 1.00 . A A . 266 ARG HB3  1 1 
        3 24079 1 1 266 ARG HD2  H -12.902 29.363  -5.831 1.00 . A A . 266 ARG HD2  1 1 
        3 24080 1 1 266 ARG HD3  H -12.423 31.058  -5.766 1.00 . A A . 266 ARG HD3  1 1 
        3 24081 1 1 266 ARG HE   H -14.123 31.383  -7.250 1.00 . A A . 266 ARG HE   1 1 
        3 24082 1 1 266 ARG HG2  H -10.994 30.721  -7.714 1.00 . A A . 266 ARG HG2  1 1 
        3 24083 1 1 266 ARG HG3  H -11.459 29.020  -7.754 1.00 . A A . 266 ARG HG3  1 1 
        3 24084 1 1 266 ARG HH11 H -12.658 28.307  -8.027 1.00 . A A . 266 ARG HH11 1 1 
        3 24085 1 1 266 ARG HH12 H -13.566 28.119  -9.491 1.00 . A A . 266 ARG HH12 1 1 
        3 24086 1 1 266 ARG HH21 H -15.264 31.134  -9.212 1.00 . A A . 266 ARG HH21 1 1 
        3 24087 1 1 266 ARG HH22 H -15.350 29.540  -9.886 1.00 . A A . 266 ARG HH22 1 1 
        3 24088 1 1 266 ARG N    N  -9.271 27.543  -7.254 1.00 . A A . 266 ARG N    1 1 
        3 24089 1 1 266 ARG NE   N -13.633 30.545  -7.383 1.00 . A A . 266 ARG NE   1 1 
        3 24090 1 1 266 ARG NH1  N -13.347 28.645  -8.669 1.00 . A A . 266 ARG NH1  1 1 
        3 24091 1 1 266 ARG NH2  N -14.941 30.188  -9.243 1.00 . A A . 266 ARG NH2  1 1 
        3 24092 1 1 266 ARG O    O  -7.510 30.265  -5.515 1.00 . A A . 266 ARG O    1 1 
        3 24093 1 1 267 THR C    C  -4.512 27.592  -6.439 1.00 . A A . 267 THR C    1 1 
        3 24094 1 1 267 THR CA   C  -5.438 28.407  -5.564 1.00 . A A . 267 THR CA   1 1 
        3 24095 1 1 267 THR CB   C  -5.418 27.800  -4.157 1.00 . A A . 267 THR CB   1 1 
        3 24096 1 1 267 THR CG2  C  -6.407 28.506  -3.263 1.00 . A A . 267 THR CG2  1 1 
        3 24097 1 1 267 THR H    H  -6.938 27.452  -6.702 1.00 . A A . 267 THR H    1 1 
        3 24098 1 1 267 THR HA   H  -5.192 29.457  -5.494 1.00 . A A . 267 THR HA   1 1 
        3 24099 1 1 267 THR HB   H  -4.432 27.913  -3.729 1.00 . A A . 267 THR HB   1 1 
        3 24100 1 1 267 THR HG1  H  -6.590 26.280  -3.792 1.00 . A A . 267 THR HG1  1 1 
        3 24101 1 1 267 THR HG21 H  -6.320 28.124  -2.256 1.00 . A A . 267 THR HG21 1 1 
        3 24102 1 1 267 THR HG22 H  -7.409 28.333  -3.627 1.00 . A A . 267 THR HG22 1 1 
        3 24103 1 1 267 THR HG23 H  -6.202 29.566  -3.266 1.00 . A A . 267 THR HG23 1 1 
        3 24104 1 1 267 THR N    N  -6.741 28.272  -6.203 1.00 . A A . 267 THR N    1 1 
        3 24105 1 1 267 THR O    O  -4.962 26.687  -7.129 1.00 . A A . 267 THR O    1 1 
        3 24106 1 1 267 THR OG1  O  -5.748 26.410  -4.234 1.00 . A A . 267 THR OG1  1 1 
        3 24107 1 1 268 LYS C    C  -2.461 25.640  -6.914 1.00 . A A . 268 LYS C    1 1 
        3 24108 1 1 268 LYS CA   C  -2.326 27.126  -7.258 1.00 . A A . 268 LYS CA   1 1 
        3 24109 1 1 268 LYS CB   C  -0.893 27.631  -7.096 1.00 . A A . 268 LYS CB   1 1 
        3 24110 1 1 268 LYS CD   C   0.671 29.615  -7.546 1.00 . A A . 268 LYS CD   1 1 
        3 24111 1 1 268 LYS CE   C   1.598 28.905  -8.512 1.00 . A A . 268 LYS CE   1 1 
        3 24112 1 1 268 LYS CG   C  -0.747 29.072  -7.623 1.00 . A A . 268 LYS CG   1 1 
        3 24113 1 1 268 LYS H    H  -2.891 28.639  -5.877 1.00 . A A . 268 LYS H    1 1 
        3 24114 1 1 268 LYS HA   H  -2.623 27.220  -8.292 1.00 . A A . 268 LYS HA   1 1 
        3 24115 1 1 268 LYS HB2  H  -0.627 27.609  -6.049 1.00 . A A . 268 LYS HB2  1 1 
        3 24116 1 1 268 LYS HB3  H  -0.227 26.984  -7.649 1.00 . A A . 268 LYS HB3  1 1 
        3 24117 1 1 268 LYS HD2  H   0.657 30.668  -7.786 1.00 . A A . 268 LYS HD2  1 1 
        3 24118 1 1 268 LYS HD3  H   1.043 29.479  -6.542 1.00 . A A . 268 LYS HD3  1 1 
        3 24119 1 1 268 LYS HE2  H   1.660 27.861  -8.245 1.00 . A A . 268 LYS HE2  1 1 
        3 24120 1 1 268 LYS HE3  H   1.207 28.997  -9.515 1.00 . A A . 268 LYS HE3  1 1 
        3 24121 1 1 268 LYS HG2  H  -1.062 29.090  -8.655 1.00 . A A . 268 LYS HG2  1 1 
        3 24122 1 1 268 LYS HG3  H  -1.388 29.715  -7.038 1.00 . A A . 268 LYS HG3  1 1 
        3 24123 1 1 268 LYS HZ1  H   3.465 29.131  -7.636 1.00 . A A . 268 LYS HZ1  1 1 
        3 24124 1 1 268 LYS HZ2  H   2.869 30.539  -8.375 1.00 . A A . 268 LYS HZ2  1 1 
        3 24125 1 1 268 LYS HZ3  H   3.470 29.269  -9.328 1.00 . A A . 268 LYS HZ3  1 1 
        3 24126 1 1 268 LYS N    N  -3.226 27.902  -6.430 1.00 . A A . 268 LYS N    1 1 
        3 24127 1 1 268 LYS NZ   N   2.951 29.506  -8.459 1.00 . A A . 268 LYS NZ   1 1 
        3 24128 1 1 268 LYS O    O  -2.910 25.267  -5.823 1.00 . A A . 268 LYS O    1 1 
        3 24129 1 1 269 ILE C    C  -1.335 22.752  -6.607 1.00 . A A . 269 ILE C    1 1 
        3 24130 1 1 269 ILE CA   C  -2.191 23.371  -7.702 1.00 . A A . 269 ILE CA   1 1 
        3 24131 1 1 269 ILE CB   C  -1.881 22.667  -9.034 1.00 . A A . 269 ILE CB   1 1 
        3 24132 1 1 269 ILE CD1  C  -2.782 22.394 -11.410 1.00 . A A . 269 ILE CD1  1 1 
        3 24133 1 1 269 ILE CG1  C  -2.951 23.047 -10.067 1.00 . A A . 269 ILE CG1  1 1 
        3 24134 1 1 269 ILE CG2  C  -1.815 21.161  -8.826 1.00 . A A . 269 ILE CG2  1 1 
        3 24135 1 1 269 ILE H    H  -1.733 25.159  -8.704 1.00 . A A . 269 ILE H    1 1 
        3 24136 1 1 269 ILE HA   H  -3.193 23.118  -7.389 1.00 . A A . 269 ILE HA   1 1 
        3 24137 1 1 269 ILE HB   H  -0.909 22.977  -9.389 1.00 . A A . 269 ILE HB   1 1 
        3 24138 1 1 269 ILE HD11 H  -1.856 22.726 -11.858 1.00 . A A . 269 ILE HD11 1 1 
        3 24139 1 1 269 ILE HD12 H  -3.608 22.667 -12.050 1.00 . A A . 269 ILE HD12 1 1 
        3 24140 1 1 269 ILE HD13 H  -2.760 21.322 -11.288 1.00 . A A . 269 ILE HD13 1 1 
        3 24141 1 1 269 ILE HG12 H  -3.915 22.763  -9.674 1.00 . A A . 269 ILE HG12 1 1 
        3 24142 1 1 269 ILE HG13 H  -2.920 24.117 -10.206 1.00 . A A . 269 ILE HG13 1 1 
        3 24143 1 1 269 ILE HG21 H  -0.911 20.910  -8.290 1.00 . A A . 269 ILE HG21 1 1 
        3 24144 1 1 269 ILE HG22 H  -1.814 20.664  -9.785 1.00 . A A . 269 ILE HG22 1 1 
        3 24145 1 1 269 ILE HG23 H  -2.673 20.839  -8.255 1.00 . A A . 269 ILE HG23 1 1 
        3 24146 1 1 269 ILE N    N  -2.089 24.800  -7.865 1.00 . A A . 269 ILE N    1 1 
        3 24147 1 1 269 ILE O    O  -0.181 23.123  -6.396 1.00 . A A . 269 ILE O    1 1 
        3 24148 1 1 270 ASP C    C  -0.843 19.762  -5.552 1.00 . A A . 270 ASP C    1 1 
        3 24149 1 1 270 ASP CA   C  -1.277 21.049  -4.859 1.00 . A A . 270 ASP CA   1 1 
        3 24150 1 1 270 ASP CB   C  -2.258 20.747  -3.733 1.00 . A A . 270 ASP CB   1 1 
        3 24151 1 1 270 ASP CG   C  -1.650 19.894  -2.650 1.00 . A A . 270 ASP CG   1 1 
        3 24152 1 1 270 ASP H    H  -2.879 21.597  -6.109 1.00 . A A . 270 ASP H    1 1 
        3 24153 1 1 270 ASP HA   H  -0.453 21.630  -4.471 1.00 . A A . 270 ASP HA   1 1 
        3 24154 1 1 270 ASP HB2  H  -2.583 21.680  -3.297 1.00 . A A . 270 ASP HB2  1 1 
        3 24155 1 1 270 ASP HB3  H  -3.109 20.227  -4.146 1.00 . A A . 270 ASP HB3  1 1 
        3 24156 1 1 270 ASP N    N  -1.942 21.801  -5.908 1.00 . A A . 270 ASP N    1 1 
        3 24157 1 1 270 ASP O    O  -1.584 18.783  -5.616 1.00 . A A . 270 ASP O    1 1 
        3 24158 1 1 270 ASP OD1  O  -0.541 19.349  -2.855 1.00 . A A . 270 ASP OD1  1 1 
        3 24159 1 1 270 ASP OD2  O  -2.295 19.772  -1.592 1.00 . A A . 270 ASP OD2  1 1 
        3 24160 1 1 271 TRP C    C   1.019 17.367  -5.996 1.00 . A A . 271 TRP C    1 1 
        3 24161 1 1 271 TRP CA   C   0.876 18.643  -6.813 1.00 . A A . 271 TRP CA   1 1 
        3 24162 1 1 271 TRP CB   C   2.192 19.030  -7.483 1.00 . A A . 271 TRP CB   1 1 
        3 24163 1 1 271 TRP CD1  C   1.997 21.391  -8.483 1.00 . A A . 271 TRP CD1  1 1 
        3 24164 1 1 271 TRP CD2  C   1.596 19.731  -9.925 1.00 . A A . 271 TRP CD2  1 1 
        3 24165 1 1 271 TRP CE2  C   1.423 20.967 -10.595 1.00 . A A . 271 TRP CE2  1 1 
        3 24166 1 1 271 TRP CE3  C   1.396 18.537 -10.636 1.00 . A A . 271 TRP CE3  1 1 
        3 24167 1 1 271 TRP CG   C   1.962 20.028  -8.579 1.00 . A A . 271 TRP CG   1 1 
        3 24168 1 1 271 TRP CH2  C   0.870 19.867 -12.618 1.00 . A A . 271 TRP CH2  1 1 
        3 24169 1 1 271 TRP CZ2  C   1.062 21.047 -11.940 1.00 . A A . 271 TRP CZ2  1 1 
        3 24170 1 1 271 TRP CZ3  C   1.035 18.615 -11.984 1.00 . A A . 271 TRP CZ3  1 1 
        3 24171 1 1 271 TRP H    H   0.922 20.580  -5.996 1.00 . A A . 271 TRP H    1 1 
        3 24172 1 1 271 TRP HA   H   0.162 18.341  -7.564 1.00 . A A . 271 TRP HA   1 1 
        3 24173 1 1 271 TRP HB2  H   2.852 19.461  -6.745 1.00 . A A . 271 TRP HB2  1 1 
        3 24174 1 1 271 TRP HB3  H   2.649 18.145  -7.901 1.00 . A A . 271 TRP HB3  1 1 
        3 24175 1 1 271 TRP HD1  H   2.242 21.940  -7.586 1.00 . A A . 271 TRP HD1  1 1 
        3 24176 1 1 271 TRP HE1  H   1.627 22.920  -9.892 1.00 . A A . 271 TRP HE1  1 1 
        3 24177 1 1 271 TRP HE3  H   1.520 17.580 -10.152 1.00 . A A . 271 TRP HE3  1 1 
        3 24178 1 1 271 TRP HH2  H   0.587 19.898 -13.659 1.00 . A A . 271 TRP HH2  1 1 
        3 24179 1 1 271 TRP HZ2  H   0.937 22.001 -12.430 1.00 . A A . 271 TRP HZ2  1 1 
        3 24180 1 1 271 TRP HZ3  H   0.879 17.706 -12.548 1.00 . A A . 271 TRP HZ3  1 1 
        3 24181 1 1 271 TRP N    N   0.365 19.780  -6.090 1.00 . A A . 271 TRP N    1 1 
        3 24182 1 1 271 TRP NE1  N   1.674 21.963  -9.691 1.00 . A A . 271 TRP NE1  1 1 
        3 24183 1 1 271 TRP O    O   0.907 16.271  -6.538 1.00 . A A . 271 TRP O    1 1 
        3 24184 1 1 272 ASN C    C   0.019 15.620  -3.836 1.00 . A A . 272 ASN C    1 1 
        3 24185 1 1 272 ASN CA   C   1.380 16.307  -3.868 1.00 . A A . 272 ASN CA   1 1 
        3 24186 1 1 272 ASN CB   C   1.823 16.678  -2.453 1.00 . A A . 272 ASN CB   1 1 
        3 24187 1 1 272 ASN CG   C   2.224 15.464  -1.638 1.00 . A A . 272 ASN CG   1 1 
        3 24188 1 1 272 ASN H    H   1.333 18.389  -4.296 1.00 . A A . 272 ASN H    1 1 
        3 24189 1 1 272 ASN HA   H   2.113 15.647  -4.308 1.00 . A A . 272 ASN HA   1 1 
        3 24190 1 1 272 ASN HB2  H   2.669 17.347  -2.519 1.00 . A A . 272 ASN HB2  1 1 
        3 24191 1 1 272 ASN HB3  H   1.007 17.178  -1.953 1.00 . A A . 272 ASN HB3  1 1 
        3 24192 1 1 272 ASN HD21 H   4.175 15.871  -1.829 1.00 . A A . 272 ASN HD21 1 1 
        3 24193 1 1 272 ASN HD22 H   3.783 14.803  -0.570 1.00 . A A . 272 ASN HD22 1 1 
        3 24194 1 1 272 ASN N    N   1.250 17.498  -4.696 1.00 . A A . 272 ASN N    1 1 
        3 24195 1 1 272 ASN ND2  N   3.505 15.371  -1.318 1.00 . A A . 272 ASN ND2  1 1 
        3 24196 1 1 272 ASN O    O  -0.074 14.393  -3.801 1.00 . A A . 272 ASN O    1 1 
        3 24197 1 1 272 ASN OD1  O   1.390 14.614  -1.304 1.00 . A A . 272 ASN OD1  1 1 
        3 24198 1 1 273 LYS C    C  -2.764 15.269  -5.193 1.00 . A A . 273 LYS C    1 1 
        3 24199 1 1 273 LYS CA   C  -2.394 15.910  -3.853 1.00 . A A . 273 LYS CA   1 1 
        3 24200 1 1 273 LYS CB   C  -3.378 17.033  -3.510 1.00 . A A . 273 LYS CB   1 1 
        3 24201 1 1 273 LYS CD   C  -5.755 17.713  -2.977 1.00 . A A . 273 LYS CD   1 1 
        3 24202 1 1 273 LYS CE   C  -5.731 17.772  -1.448 1.00 . A A . 273 LYS CE   1 1 
        3 24203 1 1 273 LYS CG   C  -4.838 16.618  -3.533 1.00 . A A . 273 LYS CG   1 1 
        3 24204 1 1 273 LYS H    H  -0.893 17.397  -3.896 1.00 . A A . 273 LYS H    1 1 
        3 24205 1 1 273 LYS HA   H  -2.472 15.127  -3.113 1.00 . A A . 273 LYS HA   1 1 
        3 24206 1 1 273 LYS HB2  H  -3.145 17.394  -2.520 1.00 . A A . 273 LYS HB2  1 1 
        3 24207 1 1 273 LYS HB3  H  -3.242 17.831  -4.226 1.00 . A A . 273 LYS HB3  1 1 
        3 24208 1 1 273 LYS HD2  H  -5.432 18.666  -3.366 1.00 . A A . 273 LYS HD2  1 1 
        3 24209 1 1 273 LYS HD3  H  -6.766 17.516  -3.301 1.00 . A A . 273 LYS HD3  1 1 
        3 24210 1 1 273 LYS HE2  H  -6.444 18.515  -1.125 1.00 . A A . 273 LYS HE2  1 1 
        3 24211 1 1 273 LYS HE3  H  -6.019 16.805  -1.065 1.00 . A A . 273 LYS HE3  1 1 
        3 24212 1 1 273 LYS HG2  H  -5.125 16.407  -4.553 1.00 . A A . 273 LYS HG2  1 1 
        3 24213 1 1 273 LYS HG3  H  -4.957 15.726  -2.934 1.00 . A A . 273 LYS HG3  1 1 
        3 24214 1 1 273 LYS HZ1  H  -3.794 17.274  -0.848 1.00 . A A . 273 LYS HZ1  1 1 
        3 24215 1 1 273 LYS HZ2  H  -4.511 18.501   0.082 1.00 . A A . 273 LYS HZ2  1 1 
        3 24216 1 1 273 LYS HZ3  H  -3.940 18.843  -1.479 1.00 . A A . 273 LYS HZ3  1 1 
        3 24217 1 1 273 LYS N    N  -1.035 16.427  -3.865 1.00 . A A . 273 LYS N    1 1 
        3 24218 1 1 273 LYS NZ   N  -4.392 18.124  -0.880 1.00 . A A . 273 LYS NZ   1 1 
        3 24219 1 1 273 LYS O    O  -3.497 14.277  -5.240 1.00 . A A . 273 LYS O    1 1 
        3 24220 1 1 274 ILE C    C  -1.843 13.926  -7.783 1.00 . A A . 274 ILE C    1 1 
        3 24221 1 1 274 ILE CA   C  -2.548 15.262  -7.594 1.00 . A A . 274 ILE CA   1 1 
        3 24222 1 1 274 ILE CB   C  -2.110 16.219  -8.726 1.00 . A A . 274 ILE CB   1 1 
        3 24223 1 1 274 ILE CD1  C  -2.850 18.305  -9.989 1.00 . A A . 274 ILE CD1  1 1 
        3 24224 1 1 274 ILE CG1  C  -3.126 17.357  -8.852 1.00 . A A . 274 ILE CG1  1 1 
        3 24225 1 1 274 ILE CG2  C  -1.960 15.449 -10.045 1.00 . A A . 274 ILE CG2  1 1 
        3 24226 1 1 274 ILE H    H  -1.687 16.619  -6.209 1.00 . A A . 274 ILE H    1 1 
        3 24227 1 1 274 ILE HA   H  -3.611 15.085  -7.674 1.00 . A A . 274 ILE HA   1 1 
        3 24228 1 1 274 ILE HB   H  -1.138 16.629  -8.495 1.00 . A A . 274 ILE HB   1 1 
        3 24229 1 1 274 ILE HD11 H  -1.801 18.562  -9.998 1.00 . A A . 274 ILE HD11 1 1 
        3 24230 1 1 274 ILE HD12 H  -3.440 19.201  -9.862 1.00 . A A . 274 ILE HD12 1 1 
        3 24231 1 1 274 ILE HD13 H  -3.113 17.832 -10.924 1.00 . A A . 274 ILE HD13 1 1 
        3 24232 1 1 274 ILE HG12 H  -4.103 16.923  -9.002 1.00 . A A . 274 ILE HG12 1 1 
        3 24233 1 1 274 ILE HG13 H  -3.119 17.921  -7.932 1.00 . A A . 274 ILE HG13 1 1 
        3 24234 1 1 274 ILE HG21 H  -1.061 14.853 -10.014 1.00 . A A . 274 ILE HG21 1 1 
        3 24235 1 1 274 ILE HG22 H  -1.900 16.149 -10.866 1.00 . A A . 274 ILE HG22 1 1 
        3 24236 1 1 274 ILE HG23 H  -2.815 14.804 -10.184 1.00 . A A . 274 ILE HG23 1 1 
        3 24237 1 1 274 ILE N    N  -2.258 15.826  -6.284 1.00 . A A . 274 ILE N    1 1 
        3 24238 1 1 274 ILE O    O  -2.375 13.020  -8.419 1.00 . A A . 274 ILE O    1 1 
        3 24239 1 1 275 LEU C    C  -0.257 11.392  -6.493 1.00 . A A . 275 LEU C    1 1 
        3 24240 1 1 275 LEU CA   C   0.144 12.592  -7.350 1.00 . A A . 275 LEU CA   1 1 
        3 24241 1 1 275 LEU CB   C   1.621 12.926  -7.123 1.00 . A A . 275 LEU CB   1 1 
        3 24242 1 1 275 LEU CD1  C   3.615 14.244  -7.855 1.00 . A A . 275 LEU CD1  1 1 
        3 24243 1 1 275 LEU CD2  C   2.306 12.913  -9.514 1.00 . A A . 275 LEU CD2  1 1 
        3 24244 1 1 275 LEU CG   C   2.239 13.758  -8.250 1.00 . A A . 275 LEU CG   1 1 
        3 24245 1 1 275 LEU H    H  -0.294 14.551  -6.688 1.00 . A A . 275 LEU H    1 1 
        3 24246 1 1 275 LEU HA   H   0.014 12.185  -8.343 1.00 . A A . 275 LEU HA   1 1 
        3 24247 1 1 275 LEU HB2  H   1.709 13.482  -6.201 1.00 . A A . 275 LEU HB2  1 1 
        3 24248 1 1 275 LEU HB3  H   2.172 12.001  -7.039 1.00 . A A . 275 LEU HB3  1 1 
        3 24249 1 1 275 LEU HD11 H   4.221 13.403  -7.551 1.00 . A A . 275 LEU HD11 1 1 
        3 24250 1 1 275 LEU HD12 H   3.530 14.941  -7.035 1.00 . A A . 275 LEU HD12 1 1 
        3 24251 1 1 275 LEU HD13 H   4.079 14.734  -8.697 1.00 . A A . 275 LEU HD13 1 1 
        3 24252 1 1 275 LEU HD21 H   2.999 13.362 -10.211 1.00 . A A . 275 LEU HD21 1 1 
        3 24253 1 1 275 LEU HD22 H   1.327 12.860  -9.965 1.00 . A A . 275 LEU HD22 1 1 
        3 24254 1 1 275 LEU HD23 H   2.641 11.918  -9.265 1.00 . A A . 275 LEU HD23 1 1 
        3 24255 1 1 275 LEU HG   H   1.606 14.610  -8.451 1.00 . A A . 275 LEU HG   1 1 
        3 24256 1 1 275 LEU N    N  -0.650 13.805  -7.214 1.00 . A A . 275 LEU N    1 1 
        3 24257 1 1 275 LEU O    O   0.376 10.335  -6.579 1.00 . A A . 275 LEU O    1 1 
        3 24258 1 1 276 SER C    C  -3.240 10.300  -4.604 1.00 . A A . 276 SER C    1 1 
        3 24259 1 1 276 SER CA   C  -1.733 10.418  -4.838 1.00 . A A . 276 SER CA   1 1 
        3 24260 1 1 276 SER CB   C  -1.014 10.463  -3.481 1.00 . A A . 276 SER CB   1 1 
        3 24261 1 1 276 SER H    H  -1.771 12.393  -5.632 1.00 . A A . 276 SER H    1 1 
        3 24262 1 1 276 SER HA   H  -1.499  9.488  -5.336 1.00 . A A . 276 SER HA   1 1 
        3 24263 1 1 276 SER HB2  H  -1.440  9.712  -2.832 1.00 . A A . 276 SER HB2  1 1 
        3 24264 1 1 276 SER HB3  H   0.035 10.256  -3.631 1.00 . A A . 276 SER HB3  1 1 
        3 24265 1 1 276 SER HG   H  -0.459 12.304  -3.210 1.00 . A A . 276 SER HG   1 1 
        3 24266 1 1 276 SER N    N  -1.297 11.537  -5.674 1.00 . A A . 276 SER N    1 1 
        3 24267 1 1 276 SER O    O  -3.833  9.268  -4.901 1.00 . A A . 276 SER O    1 1 
        3 24268 1 1 276 SER OG   O  -1.151 11.733  -2.868 1.00 . A A . 276 SER OG   1 1 
        3 24269 1 1 277 TYR C    C  -6.257 11.500  -5.028 1.00 . A A . 277 TYR C    1 1 
        3 24270 1 1 277 TYR CA   C  -5.289 11.496  -3.845 1.00 . A A . 277 TYR CA   1 1 
        3 24271 1 1 277 TYR CB   C  -5.515 12.697  -2.932 1.00 . A A . 277 TYR CB   1 1 
        3 24272 1 1 277 TYR CD1  C  -3.912 12.403  -1.006 1.00 . A A . 277 TYR CD1  1 1 
        3 24273 1 1 277 TYR CD2  C  -6.200 11.802  -0.665 1.00 . A A . 277 TYR CD2  1 1 
        3 24274 1 1 277 TYR CE1  C  -3.595 11.992   0.277 1.00 . A A . 277 TYR CE1  1 1 
        3 24275 1 1 277 TYR CE2  C  -5.893 11.386   0.632 1.00 . A A . 277 TYR CE2  1 1 
        3 24276 1 1 277 TYR CG   C  -5.213 12.314  -1.502 1.00 . A A . 277 TYR CG   1 1 
        3 24277 1 1 277 TYR CZ   C  -4.585 11.481   1.092 1.00 . A A . 277 TYR CZ   1 1 
        3 24278 1 1 277 TYR H    H  -3.275 12.130  -3.842 1.00 . A A . 277 TYR H    1 1 
        3 24279 1 1 277 TYR HA   H  -5.661 10.600  -3.370 1.00 . A A . 277 TYR HA   1 1 
        3 24280 1 1 277 TYR HB2  H  -4.864 13.505  -3.234 1.00 . A A . 277 TYR HB2  1 1 
        3 24281 1 1 277 TYR HB3  H  -6.544 13.017  -3.008 1.00 . A A . 277 TYR HB3  1 1 
        3 24282 1 1 277 TYR HD1  H  -3.133 12.800  -1.639 1.00 . A A . 277 TYR HD1  1 1 
        3 24283 1 1 277 TYR HD2  H  -7.216 11.725  -1.024 1.00 . A A . 277 TYR HD2  1 1 
        3 24284 1 1 277 TYR HE1  H  -2.581 12.073   0.639 1.00 . A A . 277 TYR HE1  1 1 
        3 24285 1 1 277 TYR HE2  H  -6.668 10.993   1.273 1.00 . A A . 277 TYR HE2  1 1 
        3 24286 1 1 277 TYR HH   H  -3.322 10.851   2.371 1.00 . A A . 277 TYR HH   1 1 
        3 24287 1 1 277 TYR N    N  -3.841 11.368  -4.085 1.00 . A A . 277 TYR N    1 1 
        3 24288 1 1 277 TYR O    O  -6.325 12.451  -5.812 1.00 . A A . 277 TYR O    1 1 
        3 24289 1 1 277 TYR OH   O  -4.261 11.046   2.356 1.00 . A A . 277 TYR OH   1 1 
        3 24290 1 1 278 LYS C    C  -9.418  9.932  -5.856 1.00 . A A . 278 LYS C    1 1 
        3 24291 1 1 278 LYS CA   C  -7.944 10.138  -6.206 1.00 . A A . 278 LYS CA   1 1 
        3 24292 1 1 278 LYS CB   C  -7.442  8.887  -6.934 1.00 . A A . 278 LYS CB   1 1 
        3 24293 1 1 278 LYS CD   C  -7.105  7.539  -4.802 1.00 . A A . 278 LYS CD   1 1 
        3 24294 1 1 278 LYS CE   C  -7.035  6.142  -4.214 1.00 . A A . 278 LYS CE   1 1 
        3 24295 1 1 278 LYS CG   C  -7.738  7.570  -6.197 1.00 . A A . 278 LYS CG   1 1 
        3 24296 1 1 278 LYS H    H  -7.016  9.790  -4.348 1.00 . A A . 278 LYS H    1 1 
        3 24297 1 1 278 LYS HA   H  -7.957 10.975  -6.888 1.00 . A A . 278 LYS HA   1 1 
        3 24298 1 1 278 LYS HB2  H  -7.915  8.847  -7.904 1.00 . A A . 278 LYS HB2  1 1 
        3 24299 1 1 278 LYS HB3  H  -6.372  8.974  -7.058 1.00 . A A . 278 LYS HB3  1 1 
        3 24300 1 1 278 LYS HD2  H  -6.103  7.934  -4.870 1.00 . A A . 278 LYS HD2  1 1 
        3 24301 1 1 278 LYS HD3  H  -7.693  8.161  -4.143 1.00 . A A . 278 LYS HD3  1 1 
        3 24302 1 1 278 LYS HE2  H  -6.362  5.547  -4.815 1.00 . A A . 278 LYS HE2  1 1 
        3 24303 1 1 278 LYS HE3  H  -6.655  6.209  -3.207 1.00 . A A . 278 LYS HE3  1 1 
        3 24304 1 1 278 LYS HG2  H  -8.807  7.458  -6.098 1.00 . A A . 278 LYS HG2  1 1 
        3 24305 1 1 278 LYS HG3  H  -7.343  6.749  -6.778 1.00 . A A . 278 LYS HG3  1 1 
        3 24306 1 1 278 LYS HZ1  H  -8.292  4.538  -4.629 1.00 . A A . 278 LYS HZ1  1 1 
        3 24307 1 1 278 LYS HZ2  H  -9.057  6.052  -4.694 1.00 . A A . 278 LYS HZ2  1 1 
        3 24308 1 1 278 LYS HZ3  H  -8.669  5.360  -3.192 1.00 . A A . 278 LYS HZ3  1 1 
        3 24309 1 1 278 LYS N    N  -7.043 10.425  -5.092 1.00 . A A . 278 LYS N    1 1 
        3 24310 1 1 278 LYS NZ   N  -8.363  5.473  -4.180 1.00 . A A . 278 LYS NZ   1 1 
        3 24311 1 1 278 LYS O    O  -9.767  9.528  -4.742 1.00 . A A . 278 LYS O    1 1 
        3 24312 1 1 279 ILE C    C -12.169  8.769  -6.509 1.00 . A A . 279 ILE C    1 1 
        3 24313 1 1 279 ILE CA   C -11.722 10.211  -6.685 1.00 . A A . 279 ILE CA   1 1 
        3 24314 1 1 279 ILE CB   C -12.389 10.770  -7.963 1.00 . A A . 279 ILE CB   1 1 
        3 24315 1 1 279 ILE CD1  C -12.416 10.429 -10.520 1.00 . A A . 279 ILE CD1  1 1 
        3 24316 1 1 279 ILE CG1  C -11.752 10.107  -9.197 1.00 . A A . 279 ILE CG1  1 1 
        3 24317 1 1 279 ILE CG2  C -12.242 12.283  -8.020 1.00 . A A . 279 ILE CG2  1 1 
        3 24318 1 1 279 ILE H    H  -9.899 10.406  -7.726 1.00 . A A . 279 ILE H    1 1 
        3 24319 1 1 279 ILE HA   H -11.987 10.833  -5.843 1.00 . A A . 279 ILE HA   1 1 
        3 24320 1 1 279 ILE HB   H -13.447 10.554  -7.943 1.00 . A A . 279 ILE HB   1 1 
        3 24321 1 1 279 ILE HD11 H -11.979  9.823 -11.300 1.00 . A A . 279 ILE HD11 1 1 
        3 24322 1 1 279 ILE HD12 H -12.269 11.473 -10.753 1.00 . A A . 279 ILE HD12 1 1 
        3 24323 1 1 279 ILE HD13 H -13.474 10.222 -10.453 1.00 . A A . 279 ILE HD13 1 1 
        3 24324 1 1 279 ILE HG12 H -10.723 10.428  -9.254 1.00 . A A . 279 ILE HG12 1 1 
        3 24325 1 1 279 ILE HG13 H -11.789  9.037  -9.057 1.00 . A A . 279 ILE HG13 1 1 
        3 24326 1 1 279 ILE HG21 H -11.195 12.543  -8.032 1.00 . A A . 279 ILE HG21 1 1 
        3 24327 1 1 279 ILE HG22 H -12.712 12.723  -7.153 1.00 . A A . 279 ILE HG22 1 1 
        3 24328 1 1 279 ILE HG23 H -12.716 12.657  -8.915 1.00 . A A . 279 ILE HG23 1 1 
        3 24329 1 1 279 ILE N    N -10.268 10.201  -6.843 1.00 . A A . 279 ILE N    1 1 
        3 24330 1 1 279 ILE O    O -13.224  8.471  -5.942 1.00 . A A . 279 ILE O    1 1 
        3 24331 1 1 280 GLY C    C -10.529  6.022  -8.085 1.00 . A A . 280 GLY C    1 1 
        3 24332 1 1 280 GLY CA   C -11.559  6.466  -7.068 1.00 . A A . 280 GLY CA   1 1 
        3 24333 1 1 280 GLY H    H -10.469  8.227  -7.378 1.00 . A A . 280 GLY H    1 1 
        3 24334 1 1 280 GLY HA2  H -11.390  6.004  -6.107 1.00 . A A . 280 GLY HA2  1 1 
        3 24335 1 1 280 GLY HA3  H -12.562  6.250  -7.403 1.00 . A A . 280 GLY HA3  1 1 
        3 24336 1 1 280 GLY N    N -11.315  7.891  -7.016 1.00 . A A . 280 GLY N    1 1 
        3 24337 1 1 280 GLY O    O -10.663  6.331  -9.272 1.00 . A A . 280 GLY O    1 1 
        3 24338 1 1 281 LYS C    C  -7.987  5.800  -9.473 1.00 . A A . 281 LYS C    1 1 
        3 24339 1 1 281 LYS CA   C  -8.529  4.716  -8.539 1.00 . A A . 281 LYS CA   1 1 
        3 24340 1 1 281 LYS CB   C  -9.191  3.598  -9.354 1.00 . A A . 281 LYS CB   1 1 
        3 24341 1 1 281 LYS CD   C  -8.771  1.494  -8.073 1.00 . A A . 281 LYS CD   1 1 
        3 24342 1 1 281 LYS CE   C  -9.349  0.455  -7.126 1.00 . A A . 281 LYS CE   1 1 
        3 24343 1 1 281 LYS CG   C  -9.814  2.497  -8.509 1.00 . A A . 281 LYS CG   1 1 
        3 24344 1 1 281 LYS H    H  -9.370  5.221  -6.660 1.00 . A A . 281 LYS H    1 1 
        3 24345 1 1 281 LYS HA   H  -7.711  4.303  -7.968 1.00 . A A . 281 LYS HA   1 1 
        3 24346 1 1 281 LYS HB2  H  -9.966  4.036  -9.964 1.00 . A A . 281 LYS HB2  1 1 
        3 24347 1 1 281 LYS HB3  H  -8.440  3.153  -9.991 1.00 . A A . 281 LYS HB3  1 1 
        3 24348 1 1 281 LYS HD2  H  -8.382  0.993  -8.946 1.00 . A A . 281 LYS HD2  1 1 
        3 24349 1 1 281 LYS HD3  H  -7.971  2.018  -7.572 1.00 . A A . 281 LYS HD3  1 1 
        3 24350 1 1 281 LYS HE2  H  -9.714  0.950  -6.239 1.00 . A A . 281 LYS HE2  1 1 
        3 24351 1 1 281 LYS HE3  H -10.165 -0.055  -7.616 1.00 . A A . 281 LYS HE3  1 1 
        3 24352 1 1 281 LYS HG2  H -10.268  2.939  -7.634 1.00 . A A . 281 LYS HG2  1 1 
        3 24353 1 1 281 LYS HG3  H -10.571  1.991  -9.091 1.00 . A A . 281 LYS HG3  1 1 
        3 24354 1 1 281 LYS HZ1  H  -8.538 -0.919  -5.791 1.00 . A A . 281 LYS HZ1  1 1 
        3 24355 1 1 281 LYS HZ2  H  -7.382 -0.087  -6.716 1.00 . A A . 281 LYS HZ2  1 1 
        3 24356 1 1 281 LYS HZ3  H  -8.309 -1.322  -7.424 1.00 . A A . 281 LYS HZ3  1 1 
        3 24357 1 1 281 LYS N    N  -9.490  5.326  -7.628 1.00 . A A . 281 LYS N    1 1 
        3 24358 1 1 281 LYS NZ   N  -8.317 -0.544  -6.735 1.00 . A A . 281 LYS NZ   1 1 
        3 24359 1 1 281 LYS O    O  -8.634  6.827  -9.595 1.00 . A A . 281 LYS O    1 1 
        3 24360 2 2   2 SER C    C  23.847 24.561 -40.892 1.00 . B B . 302 SER C    1 1 
        3 24361 2 2   2 SER CA   C  24.506 24.260 -42.235 1.00 . B B . 302 SER CA   1 1 
        3 24362 2 2   2 SER CB   C  24.280 22.790 -42.597 1.00 . B B . 302 SER CB   1 1 
        3 24363 2 2   2 SER H    H  26.406 24.111 -41.391 1.00 . B B . 302 SER H    1 1 
        3 24364 2 2   2 SER HA   H  24.019 24.887 -42.967 1.00 . B B . 302 SER HA   1 1 
        3 24365 2 2   2 SER HB2  H  24.708 22.595 -43.569 1.00 . B B . 302 SER HB2  1 1 
        3 24366 2 2   2 SER HB3  H  24.764 22.166 -41.860 1.00 . B B . 302 SER HB3  1 1 
        3 24367 2 2   2 SER HG   H  22.611 22.503 -43.544 1.00 . B B . 302 SER HG   1 1 
        3 24368 2 2   2 SER N    N  25.966 24.569 -42.215 1.00 . B B . 302 SER N    1 1 
        3 24369 2 2   2 SER O    O  22.635 24.397 -40.737 1.00 . B B . 302 SER O    1 1 
        3 24370 2 2   2 SER OG   O  22.898 22.483 -42.629 1.00 . B B . 302 SER OG   1 1 
        3 24371 2 2   3 ASP C    C  23.541 26.735 -38.745 1.00 . B B . 303 ASP C    1 1 
        3 24372 2 2   3 ASP CA   C  24.103 25.324 -38.607 1.00 . B B . 303 ASP CA   1 1 
        3 24373 2 2   3 ASP CB   C  25.198 25.276 -37.539 1.00 . B B . 303 ASP CB   1 1 
        3 24374 2 2   3 ASP CG   C  24.653 24.931 -36.163 1.00 . B B . 303 ASP CG   1 1 
        3 24375 2 2   3 ASP H    H  25.606 25.078 -40.082 1.00 . B B . 303 ASP H    1 1 
        3 24376 2 2   3 ASP HA   H  23.328 24.617 -38.352 1.00 . B B . 303 ASP HA   1 1 
        3 24377 2 2   3 ASP HB2  H  25.925 24.529 -37.821 1.00 . B B . 303 ASP HB2  1 1 
        3 24378 2 2   3 ASP HB3  H  25.676 26.244 -37.489 1.00 . B B . 303 ASP HB3  1 1 
        3 24379 2 2   3 ASP N    N  24.643 24.988 -39.917 1.00 . B B . 303 ASP N    1 1 
        3 24380 2 2   3 ASP O    O  22.601 27.121 -38.048 1.00 . B B . 303 ASP O    1 1 
        3 24381 2 2   3 ASP OD1  O  23.414 24.886 -36.010 1.00 . B B . 303 ASP OD1  1 1 
        3 24382 2 2   3 ASP OD2  O  25.461 24.707 -35.234 1.00 . B B . 303 ASP OD2  1 1 
        3 24383 2 2   4 GLN C    C  22.382 28.668 -40.722 1.00 . B B . 304 GLN C    1 1 
        3 24384 2 2   4 GLN CA   C  23.678 28.850 -39.941 1.00 . B B . 304 GLN CA   1 1 
        3 24385 2 2   4 GLN CB   C  24.699 29.601 -40.805 1.00 . B B . 304 GLN CB   1 1 
        3 24386 2 2   4 GLN CD   C  25.702 29.931 -43.124 1.00 . B B . 304 GLN CD   1 1 
        3 24387 2 2   4 GLN CG   C  24.724 29.145 -42.265 1.00 . B B . 304 GLN CG   1 1 
        3 24388 2 2   4 GLN H    H  24.887 27.134 -40.169 1.00 . B B . 304 GLN H    1 1 
        3 24389 2 2   4 GLN HA   H  23.549 29.378 -39.008 1.00 . B B . 304 GLN HA   1 1 
        3 24390 2 2   4 GLN HB2  H  24.457 30.653 -40.781 1.00 . B B . 304 GLN HB2  1 1 
        3 24391 2 2   4 GLN HB3  H  25.680 29.447 -40.383 1.00 . B B . 304 GLN HB3  1 1 
        3 24392 2 2   4 GLN HE21 H  26.838 28.324 -43.518 1.00 . B B . 304 GLN HE21 1 1 
        3 24393 2 2   4 GLN HE22 H  26.968 29.589 -44.644 1.00 . B B . 304 GLN HE22 1 1 
        3 24394 2 2   4 GLN HG2  H  25.004 28.102 -42.294 1.00 . B B . 304 GLN HG2  1 1 
        3 24395 2 2   4 GLN HG3  H  23.733 29.264 -42.678 1.00 . B B . 304 GLN HG3  1 1 
        3 24396 2 2   4 GLN N    N  24.129 27.496 -39.664 1.00 . B B . 304 GLN N    1 1 
        3 24397 2 2   4 GLN NE2  N  26.580 29.219 -43.823 1.00 . B B . 304 GLN NE2  1 1 
        3 24398 2 2   4 GLN O    O  21.488 29.512 -40.682 1.00 . B B . 304 GLN O    1 1 
        3 24399 2 2   4 GLN OE1  O  25.662 31.163 -43.166 1.00 . B B . 304 GLN OE1  1 1 
        3 24400 2 2   5 GLN C    C  19.946 26.997 -41.282 1.00 . B B . 305 GLN C    1 1 
        3 24401 2 2   5 GLN CA   C  21.110 27.238 -42.226 1.00 . B B . 305 GLN CA   1 1 
        3 24402 2 2   5 GLN CB   C  21.327 25.993 -43.084 1.00 . B B . 305 GLN CB   1 1 
        3 24403 2 2   5 GLN CD   C  22.099 25.122 -45.298 1.00 . B B . 305 GLN CD   1 1 
        3 24404 2 2   5 GLN CG   C  22.281 26.185 -44.238 1.00 . B B . 305 GLN CG   1 1 
        3 24405 2 2   5 GLN H    H  23.048 26.923 -41.440 1.00 . B B . 305 GLN H    1 1 
        3 24406 2 2   5 GLN HA   H  20.883 28.075 -42.869 1.00 . B B . 305 GLN HA   1 1 
        3 24407 2 2   5 GLN HB2  H  21.717 25.212 -42.450 1.00 . B B . 305 GLN HB2  1 1 
        3 24408 2 2   5 GLN HB3  H  20.371 25.689 -43.484 1.00 . B B . 305 GLN HB3  1 1 
        3 24409 2 2   5 GLN HE21 H  21.724 26.508 -46.702 1.00 . B B . 305 GLN HE21 1 1 
        3 24410 2 2   5 GLN HE22 H  21.611 24.899 -47.233 1.00 . B B . 305 GLN HE22 1 1 
        3 24411 2 2   5 GLN HG2  H  22.104 27.154 -44.681 1.00 . B B . 305 GLN HG2  1 1 
        3 24412 2 2   5 GLN HG3  H  23.294 26.139 -43.867 1.00 . B B . 305 GLN HG3  1 1 
        3 24413 2 2   5 GLN N    N  22.296 27.551 -41.440 1.00 . B B . 305 GLN N    1 1 
        3 24414 2 2   5 GLN NE2  N  21.783 25.547 -46.518 1.00 . B B . 305 GLN NE2  1 1 
        3 24415 2 2   5 GLN O    O  18.869 27.558 -41.460 1.00 . B B . 305 GLN O    1 1 
        3 24416 2 2   5 GLN OE1  O  22.230 23.928 -45.023 1.00 . B B . 305 GLN OE1  1 1 
        3 24417 2 2   6 LEU C    C  18.753 27.185 -38.659 1.00 . B B . 306 LEU C    1 1 
        3 24418 2 2   6 LEU CA   C  19.134 25.858 -39.310 1.00 . B B . 306 LEU CA   1 1 
        3 24419 2 2   6 LEU CB   C  19.651 24.883 -38.253 1.00 . B B . 306 LEU CB   1 1 
        3 24420 2 2   6 LEU CD1  C  17.480 23.693 -37.936 1.00 . B B . 306 LEU CD1  1 1 
        3 24421 2 2   6 LEU CD2  C  19.268 23.543 -36.167 1.00 . B B . 306 LEU CD2  1 1 
        3 24422 2 2   6 LEU CG   C  18.607 24.433 -37.225 1.00 . B B . 306 LEU CG   1 1 
        3 24423 2 2   6 LEU H    H  21.046 25.722 -40.199 1.00 . B B . 306 LEU H    1 1 
        3 24424 2 2   6 LEU HA   H  18.287 25.419 -39.815 1.00 . B B . 306 LEU HA   1 1 
        3 24425 2 2   6 LEU HB2  H  20.023 24.005 -38.759 1.00 . B B . 306 LEU HB2  1 1 
        3 24426 2 2   6 LEU HB3  H  20.460 25.362 -37.721 1.00 . B B . 306 LEU HB3  1 1 
        3 24427 2 2   6 LEU HD11 H  17.899 22.991 -38.641 1.00 . B B . 306 LEU HD11 1 1 
        3 24428 2 2   6 LEU HD12 H  16.857 24.403 -38.460 1.00 . B B . 306 LEU HD12 1 1 
        3 24429 2 2   6 LEU HD13 H  16.884 23.160 -37.209 1.00 . B B . 306 LEU HD13 1 1 
        3 24430 2 2   6 LEU HD21 H  19.602 22.625 -36.628 1.00 . B B . 306 LEU HD21 1 1 
        3 24431 2 2   6 LEU HD22 H  18.555 23.317 -35.389 1.00 . B B . 306 LEU HD22 1 1 
        3 24432 2 2   6 LEU HD23 H  20.115 24.060 -35.740 1.00 . B B . 306 LEU HD23 1 1 
        3 24433 2 2   6 LEU HG   H  18.205 25.298 -36.717 1.00 . B B . 306 LEU HG   1 1 
        3 24434 2 2   6 LEU N    N  20.169 26.152 -40.282 1.00 . B B . 306 LEU N    1 1 
        3 24435 2 2   6 LEU O    O  17.576 27.489 -38.507 1.00 . B B . 306 LEU O    1 1 
        3 24436 2 2   7 ASP C    C  18.658 30.101 -38.631 1.00 . B B . 307 ASP C    1 1 
        3 24437 2 2   7 ASP CA   C  19.514 29.272 -37.685 1.00 . B B . 307 ASP CA   1 1 
        3 24438 2 2   7 ASP CB   C  20.829 30.002 -37.399 1.00 . B B . 307 ASP CB   1 1 
        3 24439 2 2   7 ASP CG   C  21.519 29.496 -36.146 1.00 . B B . 307 ASP CG   1 1 
        3 24440 2 2   7 ASP H    H  20.682 27.674 -38.427 1.00 . B B . 307 ASP H    1 1 
        3 24441 2 2   7 ASP HA   H  18.977 29.134 -36.758 1.00 . B B . 307 ASP HA   1 1 
        3 24442 2 2   7 ASP HB2  H  21.492 29.862 -38.240 1.00 . B B . 307 ASP HB2  1 1 
        3 24443 2 2   7 ASP HB3  H  20.621 31.054 -37.277 1.00 . B B . 307 ASP HB3  1 1 
        3 24444 2 2   7 ASP N    N  19.759 27.974 -38.289 1.00 . B B . 307 ASP N    1 1 
        3 24445 2 2   7 ASP O    O  17.690 30.726 -38.212 1.00 . B B . 307 ASP O    1 1 
        3 24446 2 2   7 ASP OD1  O  20.983 28.567 -35.502 1.00 . B B . 307 ASP OD1  1 1 
        3 24447 2 2   7 ASP OD2  O  22.596 30.029 -35.801 1.00 . B B . 307 ASP OD2  1 1 
        3 24448 2 2   8 CYS C    C  16.859 30.285 -41.074 1.00 . B B . 308 CYS C    1 1 
        3 24449 2 2   8 CYS CA   C  18.248 30.849 -40.901 1.00 . B B . 308 CYS CA   1 1 
        3 24450 2 2   8 CYS CB   C  18.975 30.869 -42.251 1.00 . B B . 308 CYS CB   1 1 
        3 24451 2 2   8 CYS H    H  19.789 29.569 -40.197 1.00 . B B . 308 CYS H    1 1 
        3 24452 2 2   8 CYS HA   H  18.124 31.863 -40.551 1.00 . B B . 308 CYS HA   1 1 
        3 24453 2 2   8 CYS HB2  H  19.303 29.866 -42.483 1.00 . B B . 308 CYS HB2  1 1 
        3 24454 2 2   8 CYS HB3  H  18.285 31.207 -43.010 1.00 . B B . 308 CYS HB3  1 1 
        3 24455 2 2   8 CYS HG   H  20.965 31.711 -41.504 1.00 . B B . 308 CYS HG   1 1 
        3 24456 2 2   8 CYS N    N  19.009 30.091 -39.912 1.00 . B B . 308 CYS N    1 1 
        3 24457 2 2   8 CYS O    O  15.913 31.032 -41.307 1.00 . B B . 308 CYS O    1 1 
        3 24458 2 2   8 CYS SG   S  20.407 31.959 -42.245 1.00 . B B . 308 CYS SG   1 1 
        3 24459 2 2   9 ALA C    C  14.505 28.746 -39.959 1.00 . B B . 309 ALA C    1 1 
        3 24460 2 2   9 ALA CA   C  15.426 28.331 -41.097 1.00 . B B . 309 ALA CA   1 1 
        3 24461 2 2   9 ALA CB   C  15.580 26.805 -41.126 1.00 . B B . 309 ALA CB   1 1 
        3 24462 2 2   9 ALA H    H  17.515 28.420 -40.748 1.00 . B B . 309 ALA H    1 1 
        3 24463 2 2   9 ALA HA   H  14.973 28.661 -42.020 1.00 . B B . 309 ALA HA   1 1 
        3 24464 2 2   9 ALA HB1  H  16.398 26.537 -41.778 1.00 . B B . 309 ALA HB1  1 1 
        3 24465 2 2   9 ALA HB2  H  14.666 26.358 -41.491 1.00 . B B . 309 ALA HB2  1 1 
        3 24466 2 2   9 ALA HB3  H  15.782 26.445 -40.128 1.00 . B B . 309 ALA HB3  1 1 
        3 24467 2 2   9 ALA N    N  16.728 28.969 -40.946 1.00 . B B . 309 ALA N    1 1 
        3 24468 2 2   9 ALA O    O  13.317 29.010 -40.173 1.00 . B B . 309 ALA O    1 1 
        3 24469 2 2  10 LEU C    C  13.899 30.671 -37.617 1.00 . B B . 310 LEU C    1 1 
        3 24470 2 2  10 LEU CA   C  14.282 29.188 -37.576 1.00 . B B . 310 LEU CA   1 1 
        3 24471 2 2  10 LEU CB   C  15.067 28.861 -36.299 1.00 . B B . 310 LEU CB   1 1 
        3 24472 2 2  10 LEU CD1  C  16.197 27.087 -34.921 1.00 . B B . 310 LEU CD1  1 1 
        3 24473 2 2  10 LEU CD2  C  14.047 26.593 -36.097 1.00 . B B . 310 LEU CD2  1 1 
        3 24474 2 2  10 LEU CG   C  15.364 27.357 -36.157 1.00 . B B . 310 LEU CG   1 1 
        3 24475 2 2  10 LEU H    H  16.008 28.582 -38.644 1.00 . B B . 310 LEU H    1 1 
        3 24476 2 2  10 LEU HA   H  13.349 28.646 -37.572 1.00 . B B . 310 LEU HA   1 1 
        3 24477 2 2  10 LEU HB2  H  16.003 29.398 -36.322 1.00 . B B . 310 LEU HB2  1 1 
        3 24478 2 2  10 LEU HB3  H  14.488 29.182 -35.446 1.00 . B B . 310 LEU HB3  1 1 
        3 24479 2 2  10 LEU HD11 H  16.291 26.022 -34.777 1.00 . B B . 310 LEU HD11 1 1 
        3 24480 2 2  10 LEU HD12 H  15.715 27.526 -34.060 1.00 . B B . 310 LEU HD12 1 1 
        3 24481 2 2  10 LEU HD13 H  17.177 27.522 -35.046 1.00 . B B . 310 LEU HD13 1 1 
        3 24482 2 2  10 LEU HD21 H  14.229 25.586 -35.752 1.00 . B B . 310 LEU HD21 1 1 
        3 24483 2 2  10 LEU HD22 H  13.604 26.562 -37.082 1.00 . B B . 310 LEU HD22 1 1 
        3 24484 2 2  10 LEU HD23 H  13.373 27.091 -35.416 1.00 . B B . 310 LEU HD23 1 1 
        3 24485 2 2  10 LEU HG   H  15.905 27.019 -37.028 1.00 . B B . 310 LEU HG   1 1 
        3 24486 2 2  10 LEU N    N  15.059 28.803 -38.748 1.00 . B B . 310 LEU N    1 1 
        3 24487 2 2  10 LEU O    O  12.798 31.043 -37.225 1.00 . B B . 310 LEU O    1 1 
        3 24488 2 2  11 ASP C    C  13.376 33.144 -39.192 1.00 . B B . 311 ASP C    1 1 
        3 24489 2 2  11 ASP CA   C  14.530 32.948 -38.207 1.00 . B B . 311 ASP CA   1 1 
        3 24490 2 2  11 ASP CB   C  15.776 33.678 -38.710 1.00 . B B . 311 ASP CB   1 1 
        3 24491 2 2  11 ASP CG   C  15.576 35.173 -38.811 1.00 . B B . 311 ASP CG   1 1 
        3 24492 2 2  11 ASP H    H  15.679 31.170 -38.378 1.00 . B B . 311 ASP H    1 1 
        3 24493 2 2  11 ASP HA   H  14.253 33.338 -37.238 1.00 . B B . 311 ASP HA   1 1 
        3 24494 2 2  11 ASP HB2  H  16.589 33.483 -38.027 1.00 . B B . 311 ASP HB2  1 1 
        3 24495 2 2  11 ASP HB3  H  16.029 33.297 -39.688 1.00 . B B . 311 ASP HB3  1 1 
        3 24496 2 2  11 ASP N    N  14.806 31.515 -38.095 1.00 . B B . 311 ASP N    1 1 
        3 24497 2 2  11 ASP O    O  12.449 33.915 -38.940 1.00 . B B . 311 ASP O    1 1 
        3 24498 2 2  11 ASP OD1  O  15.727 35.866 -37.777 1.00 . B B . 311 ASP OD1  1 1 
        3 24499 2 2  11 ASP OD2  O  15.259 35.651 -39.926 1.00 . B B . 311 ASP OD2  1 1 
        3 24500 2 2  12 LEU C    C  10.998 32.169 -40.777 1.00 . B B . 312 LEU C    1 1 
        3 24501 2 2  12 LEU CA   C  12.384 32.512 -41.324 1.00 . B B . 312 LEU CA   1 1 
        3 24502 2 2  12 LEU CB   C  12.714 31.588 -42.501 1.00 . B B . 312 LEU CB   1 1 
        3 24503 2 2  12 LEU CD1  C  11.671 33.095 -44.206 1.00 . B B . 312 LEU CD1  1 1 
        3 24504 2 2  12 LEU CD2  C  12.154 30.703 -44.749 1.00 . B B . 312 LEU CD2  1 1 
        3 24505 2 2  12 LEU CG   C  11.728 31.665 -43.668 1.00 . B B . 312 LEU CG   1 1 
        3 24506 2 2  12 LEU H    H  14.168 31.794 -40.439 1.00 . B B . 312 LEU H    1 1 
        3 24507 2 2  12 LEU HA   H  12.325 33.531 -41.676 1.00 . B B . 312 LEU HA   1 1 
        3 24508 2 2  12 LEU HB2  H  13.694 31.850 -42.870 1.00 . B B . 312 LEU HB2  1 1 
        3 24509 2 2  12 LEU HB3  H  12.725 30.571 -42.138 1.00 . B B . 312 LEU HB3  1 1 
        3 24510 2 2  12 LEU HD11 H  12.667 33.512 -44.229 1.00 . B B . 312 LEU HD11 1 1 
        3 24511 2 2  12 LEU HD12 H  11.044 33.696 -43.564 1.00 . B B . 312 LEU HD12 1 1 
        3 24512 2 2  12 LEU HD13 H  11.261 33.088 -45.205 1.00 . B B . 312 LEU HD13 1 1 
        3 24513 2 2  12 LEU HD21 H  13.122 30.992 -45.129 1.00 . B B . 312 LEU HD21 1 1 
        3 24514 2 2  12 LEU HD22 H  11.432 30.721 -45.552 1.00 . B B . 312 LEU HD22 1 1 
        3 24515 2 2  12 LEU HD23 H  12.211 29.704 -44.340 1.00 . B B . 312 LEU HD23 1 1 
        3 24516 2 2  12 LEU HG   H  10.747 31.370 -43.328 1.00 . B B . 312 LEU HG   1 1 
        3 24517 2 2  12 LEU N    N  13.421 32.413 -40.303 1.00 . B B . 312 LEU N    1 1 
        3 24518 2 2  12 LEU O    O  10.023 32.871 -41.051 1.00 . B B . 312 LEU O    1 1 
        3 24519 2 2  13 MET C    C   9.167 31.672 -38.369 1.00 . B B . 313 MET C    1 1 
        3 24520 2 2  13 MET CA   C   9.631 30.675 -39.432 1.00 . B B . 313 MET CA   1 1 
        3 24521 2 2  13 MET CB   C   9.742 29.270 -38.830 1.00 . B B . 313 MET CB   1 1 
        3 24522 2 2  13 MET CE   C   7.388 27.666 -40.360 1.00 . B B . 313 MET CE   1 1 
        3 24523 2 2  13 MET CG   C  10.043 28.196 -39.861 1.00 . B B . 313 MET CG   1 1 
        3 24524 2 2  13 MET H    H  11.715 30.562 -39.817 1.00 . B B . 313 MET H    1 1 
        3 24525 2 2  13 MET HA   H   8.879 30.671 -40.208 1.00 . B B . 313 MET HA   1 1 
        3 24526 2 2  13 MET HB2  H  10.536 29.274 -38.097 1.00 . B B . 313 MET HB2  1 1 
        3 24527 2 2  13 MET HB3  H   8.807 29.029 -38.346 1.00 . B B . 313 MET HB3  1 1 
        3 24528 2 2  13 MET HE1  H   7.679 26.923 -39.631 1.00 . B B . 313 MET HE1  1 1 
        3 24529 2 2  13 MET HE2  H   6.714 27.222 -41.077 1.00 . B B . 313 MET HE2  1 1 
        3 24530 2 2  13 MET HE3  H   6.892 28.485 -39.860 1.00 . B B . 313 MET HE3  1 1 
        3 24531 2 2  13 MET HG2  H  11.040 28.342 -40.248 1.00 . B B . 313 MET HG2  1 1 
        3 24532 2 2  13 MET HG3  H   9.978 27.225 -39.394 1.00 . B B . 313 MET HG3  1 1 
        3 24533 2 2  13 MET N    N  10.909 31.088 -40.004 1.00 . B B . 313 MET N    1 1 
        3 24534 2 2  13 MET O    O   7.994 31.718 -38.000 1.00 . B B . 313 MET O    1 1 
        3 24535 2 2  13 MET SD   S   8.861 28.284 -41.216 1.00 . B B . 313 MET SD   1 1 
        3 24536 2 2  14 ARG C    C   9.234 34.733 -37.612 1.00 . B B . 314 ARG C    1 1 
        3 24537 2 2  14 ARG CA   C   9.778 33.481 -36.889 1.00 . B B . 314 ARG CA   1 1 
        3 24538 2 2  14 ARG CB   C  11.033 33.845 -36.094 1.00 . B B . 314 ARG CB   1 1 
        3 24539 2 2  14 ARG CD   C   9.848 33.922 -33.868 1.00 . B B . 314 ARG CD   1 1 
        3 24540 2 2  14 ARG CG   C  10.752 34.674 -34.855 1.00 . B B . 314 ARG CG   1 1 
        3 24541 2 2  14 ARG CZ   C  11.450 33.359 -32.073 1.00 . B B . 314 ARG CZ   1 1 
        3 24542 2 2  14 ARG H    H  11.028 32.372 -38.179 1.00 . B B . 314 ARG H    1 1 
        3 24543 2 2  14 ARG HA   H   9.024 33.100 -36.216 1.00 . B B . 314 ARG HA   1 1 
        3 24544 2 2  14 ARG HB2  H  11.520 32.931 -35.790 1.00 . B B . 314 ARG HB2  1 1 
        3 24545 2 2  14 ARG HB3  H  11.692 34.408 -36.738 1.00 . B B . 314 ARG HB3  1 1 
        3 24546 2 2  14 ARG HD2  H   9.342 34.650 -33.252 1.00 . B B . 314 ARG HD2  1 1 
        3 24547 2 2  14 ARG HD3  H   9.120 33.363 -34.436 1.00 . B B . 314 ARG HD3  1 1 
        3 24548 2 2  14 ARG HE   H  10.359 32.038 -33.080 1.00 . B B . 314 ARG HE   1 1 
        3 24549 2 2  14 ARG HG2  H  11.688 34.904 -34.368 1.00 . B B . 314 ARG HG2  1 1 
        3 24550 2 2  14 ARG HG3  H  10.265 35.591 -35.150 1.00 . B B . 314 ARG HG3  1 1 
        3 24551 2 2  14 ARG HH11 H  12.177 35.149 -32.670 1.00 . B B . 314 ARG HH11 1 1 
        3 24552 2 2  14 ARG HH12 H  11.572 35.098 -31.048 1.00 . B B . 314 ARG HH12 1 1 
        3 24553 2 2  14 ARG HH21 H  12.281 31.561 -31.668 1.00 . B B . 314 ARG HH21 1 1 
        3 24554 2 2  14 ARG HH22 H  12.181 32.651 -30.326 1.00 . B B . 314 ARG HH22 1 1 
        3 24555 2 2  14 ARG N    N  10.101 32.468 -37.875 1.00 . B B . 314 ARG N    1 1 
        3 24556 2 2  14 ARG NE   N  10.555 32.993 -32.989 1.00 . B B . 314 ARG NE   1 1 
        3 24557 2 2  14 ARG NH1  N  11.758 34.640 -31.917 1.00 . B B . 314 ARG NH1  1 1 
        3 24558 2 2  14 ARG NH2  N  12.017 32.448 -31.292 1.00 . B B . 314 ARG NH2  1 1 
        3 24559 2 2  14 ARG O    O   8.846 35.709 -36.962 1.00 . B B . 314 ARG O    1 1 
        3 24560 2 2  15 ARG C    C   7.556 35.565 -40.678 1.00 . B B . 315 ARG C    1 1 
        3 24561 2 2  15 ARG CA   C   8.714 35.854 -39.724 1.00 . B B . 315 ARG CA   1 1 
        3 24562 2 2  15 ARG CB   C   9.875 36.500 -40.497 1.00 . B B . 315 ARG CB   1 1 
        3 24563 2 2  15 ARG CD   C  12.118 37.658 -40.360 1.00 . B B . 315 ARG CD   1 1 
        3 24564 2 2  15 ARG CG   C  10.974 37.031 -39.588 1.00 . B B . 315 ARG CG   1 1 
        3 24565 2 2  15 ARG CZ   C  13.633 38.817 -38.792 1.00 . B B . 315 ARG CZ   1 1 
        3 24566 2 2  15 ARG H    H   9.502 33.897 -39.419 1.00 . B B . 315 ARG H    1 1 
        3 24567 2 2  15 ARG HA   H   8.285 36.581 -39.051 1.00 . B B . 315 ARG HA   1 1 
        3 24568 2 2  15 ARG HB2  H  10.302 35.760 -41.157 1.00 . B B . 315 ARG HB2  1 1 
        3 24569 2 2  15 ARG HB3  H   9.485 37.321 -41.080 1.00 . B B . 315 ARG HB3  1 1 
        3 24570 2 2  15 ARG HD2  H  12.336 37.048 -41.223 1.00 . B B . 315 ARG HD2  1 1 
        3 24571 2 2  15 ARG HD3  H  11.825 38.647 -40.682 1.00 . B B . 315 ARG HD3  1 1 
        3 24572 2 2  15 ARG HE   H  13.932 36.999 -39.526 1.00 . B B . 315 ARG HE   1 1 
        3 24573 2 2  15 ARG HG2  H  10.550 37.776 -38.931 1.00 . B B . 315 ARG HG2  1 1 
        3 24574 2 2  15 ARG HG3  H  11.362 36.211 -39.000 1.00 . B B . 315 ARG HG3  1 1 
        3 24575 2 2  15 ARG HH11 H  12.821 40.505 -39.553 1.00 . B B . 315 ARG HH11 1 1 
        3 24576 2 2  15 ARG HH12 H  12.254 40.052 -37.979 1.00 . B B . 315 ARG HH12 1 1 
        3 24577 2 2  15 ARG HH21 H  15.342 38.001 -38.076 1.00 . B B . 315 ARG HH21 1 1 
        3 24578 2 2  15 ARG HH22 H  14.977 39.589 -37.489 1.00 . B B . 315 ARG HH22 1 1 
        3 24579 2 2  15 ARG N    N   9.199 34.702 -38.948 1.00 . B B . 315 ARG N    1 1 
        3 24580 2 2  15 ARG NE   N  13.317 37.762 -39.534 1.00 . B B . 315 ARG NE   1 1 
        3 24581 2 2  15 ARG NH1  N  12.837 39.879 -38.773 1.00 . B B . 315 ARG NH1  1 1 
        3 24582 2 2  15 ARG NH2  N  14.742 38.801 -38.058 1.00 . B B . 315 ARG NH2  1 1 
        3 24583 2 2  15 ARG O    O   6.699 36.422 -40.887 1.00 . B B . 315 ARG O    1 1 
        3 24584 2 2  16 LEU C    C   5.162 33.920 -41.308 1.00 . B B . 316 LEU C    1 1 
        3 24585 2 2  16 LEU CA   C   6.406 34.064 -42.164 1.00 . B B . 316 LEU CA   1 1 
        3 24586 2 2  16 LEU CB   C   6.656 32.753 -42.932 1.00 . B B . 316 LEU CB   1 1 
        3 24587 2 2  16 LEU CD1  C   7.910 31.366 -44.574 1.00 . B B . 316 LEU CD1  1 1 
        3 24588 2 2  16 LEU CD2  C   7.548 33.808 -45.029 1.00 . B B . 316 LEU CD2  1 1 
        3 24589 2 2  16 LEU CG   C   7.800 32.746 -43.950 1.00 . B B . 316 LEU CG   1 1 
        3 24590 2 2  16 LEU H    H   8.221 33.719 -41.104 1.00 . B B . 316 LEU H    1 1 
        3 24591 2 2  16 LEU HA   H   6.290 34.871 -42.873 1.00 . B B . 316 LEU HA   1 1 
        3 24592 2 2  16 LEU HB2  H   6.867 31.984 -42.204 1.00 . B B . 316 LEU HB2  1 1 
        3 24593 2 2  16 LEU HB3  H   5.748 32.509 -43.462 1.00 . B B . 316 LEU HB3  1 1 
        3 24594 2 2  16 LEU HD11 H   8.620 31.393 -45.387 1.00 . B B . 316 LEU HD11 1 1 
        3 24595 2 2  16 LEU HD12 H   6.944 31.063 -44.950 1.00 . B B . 316 LEU HD12 1 1 
        3 24596 2 2  16 LEU HD13 H   8.244 30.660 -43.828 1.00 . B B . 316 LEU HD13 1 1 
        3 24597 2 2  16 LEU HD21 H   7.628 34.793 -44.592 1.00 . B B . 316 LEU HD21 1 1 
        3 24598 2 2  16 LEU HD22 H   6.558 33.676 -45.440 1.00 . B B . 316 LEU HD22 1 1 
        3 24599 2 2  16 LEU HD23 H   8.281 33.703 -45.816 1.00 . B B . 316 LEU HD23 1 1 
        3 24600 2 2  16 LEU HG   H   8.727 32.993 -43.453 1.00 . B B . 316 LEU HG   1 1 
        3 24601 2 2  16 LEU N    N   7.515 34.378 -41.268 1.00 . B B . 316 LEU N    1 1 
        3 24602 2 2  16 LEU O    O   5.254 33.555 -40.136 1.00 . B B . 316 LEU O    1 1 
        3 24603 2 2  17 PRO C    C   2.588 32.751 -40.448 1.00 . B B . 317 PRO C    1 1 
        3 24604 2 2  17 PRO CA   C   2.707 34.095 -41.169 1.00 . B B . 317 PRO CA   1 1 
        3 24605 2 2  17 PRO CB   C   1.674 34.220 -42.286 1.00 . B B . 317 PRO CB   1 1 
        3 24606 2 2  17 PRO CD   C   3.768 34.508 -43.311 1.00 . B B . 317 PRO CD   1 1 
        3 24607 2 2  17 PRO CG   C   2.378 35.112 -43.306 1.00 . B B . 317 PRO CG   1 1 
        3 24608 2 2  17 PRO HA   H   2.600 34.894 -40.451 1.00 . B B . 317 PRO HA   1 1 
        3 24609 2 2  17 PRO HB2  H   1.443 33.254 -42.710 1.00 . B B . 317 PRO HB2  1 1 
        3 24610 2 2  17 PRO HB3  H   0.768 34.682 -41.926 1.00 . B B . 317 PRO HB3  1 1 
        3 24611 2 2  17 PRO HD2  H   3.802 33.613 -43.915 1.00 . B B . 317 PRO HD2  1 1 
        3 24612 2 2  17 PRO HD3  H   4.499 35.215 -43.672 1.00 . B B . 317 PRO HD3  1 1 
        3 24613 2 2  17 PRO HG2  H   1.914 35.045 -44.278 1.00 . B B . 317 PRO HG2  1 1 
        3 24614 2 2  17 PRO HG3  H   2.396 36.142 -42.984 1.00 . B B . 317 PRO HG3  1 1 
        3 24615 2 2  17 PRO N    N   3.983 34.198 -41.883 1.00 . B B . 317 PRO N    1 1 
        3 24616 2 2  17 PRO O    O   2.596 31.697 -41.089 1.00 . B B . 317 PRO O    1 1 
        3 24617 2 2  18 PRO C    C   1.111 30.718 -38.798 1.00 . B B . 318 PRO C    1 1 
        3 24618 2 2  18 PRO CA   C   2.346 31.504 -38.375 1.00 . B B . 318 PRO CA   1 1 
        3 24619 2 2  18 PRO CB   C   2.305 31.945 -36.903 1.00 . B B . 318 PRO CB   1 1 
        3 24620 2 2  18 PRO CD   C   2.353 33.926 -38.194 1.00 . B B . 318 PRO CD   1 1 
        3 24621 2 2  18 PRO CG   C   1.693 33.302 -36.965 1.00 . B B . 318 PRO CG   1 1 
        3 24622 2 2  18 PRO HA   H   3.198 30.869 -38.564 1.00 . B B . 318 PRO HA   1 1 
        3 24623 2 2  18 PRO HB2  H   1.696 31.273 -36.317 1.00 . B B . 318 PRO HB2  1 1 
        3 24624 2 2  18 PRO HB3  H   3.299 31.988 -36.486 1.00 . B B . 318 PRO HB3  1 1 
        3 24625 2 2  18 PRO HD2  H   1.735 34.703 -38.617 1.00 . B B . 318 PRO HD2  1 1 
        3 24626 2 2  18 PRO HD3  H   3.325 34.328 -37.953 1.00 . B B . 318 PRO HD3  1 1 
        3 24627 2 2  18 PRO HG2  H   0.623 33.240 -37.090 1.00 . B B . 318 PRO HG2  1 1 
        3 24628 2 2  18 PRO HG3  H   1.920 33.869 -36.074 1.00 . B B . 318 PRO HG3  1 1 
        3 24629 2 2  18 PRO N    N   2.463 32.773 -39.108 1.00 . B B . 318 PRO N    1 1 
        3 24630 2 2  18 PRO O    O   1.045 29.507 -38.601 1.00 . B B . 318 PRO O    1 1 
        3 24631 2 2  19 GLN C    C  -0.782 29.651 -40.899 1.00 . B B . 319 GLN C    1 1 
        3 24632 2 2  19 GLN CA   C  -1.078 30.748 -39.859 1.00 . B B . 319 GLN CA   1 1 
        3 24633 2 2  19 GLN CB   C  -2.050 31.769 -40.470 1.00 . B B . 319 GLN CB   1 1 
        3 24634 2 2  19 GLN CD   C  -1.843 33.848 -38.989 1.00 . B B . 319 GLN CD   1 1 
        3 24635 2 2  19 GLN CG   C  -2.740 32.723 -39.487 1.00 . B B . 319 GLN CG   1 1 
        3 24636 2 2  19 GLN H    H   0.242 32.371 -39.521 1.00 . B B . 319 GLN H    1 1 
        3 24637 2 2  19 GLN HA   H  -1.557 30.258 -39.024 1.00 . B B . 319 GLN HA   1 1 
        3 24638 2 2  19 GLN HB2  H  -1.495 32.368 -41.176 1.00 . B B . 319 GLN HB2  1 1 
        3 24639 2 2  19 GLN HB3  H  -2.820 31.218 -40.989 1.00 . B B . 319 GLN HB3  1 1 
        3 24640 2 2  19 GLN HE21 H  -2.643 34.103 -37.163 1.00 . B B . 319 GLN HE21 1 1 
        3 24641 2 2  19 GLN HE22 H  -2.305 35.539 -38.004 1.00 . B B . 319 GLN HE22 1 1 
        3 24642 2 2  19 GLN HG2  H  -3.594 33.163 -39.982 1.00 . B B . 319 GLN HG2  1 1 
        3 24643 2 2  19 GLN HG3  H  -3.074 32.152 -38.634 1.00 . B B . 319 GLN HG3  1 1 
        3 24644 2 2  19 GLN N    N   0.139 31.405 -39.393 1.00 . B B . 319 GLN N    1 1 
        3 24645 2 2  19 GLN NE2  N  -2.304 34.559 -37.961 1.00 . B B . 319 GLN NE2  1 1 
        3 24646 2 2  19 GLN O    O  -1.562 28.712 -41.049 1.00 . B B . 319 GLN O    1 1 
        3 24647 2 2  19 GLN OE1  O  -0.755 34.083 -39.526 1.00 . B B . 319 GLN OE1  1 1 
        3 24648 2 2  20 GLN C    C   1.947 27.952 -42.252 1.00 . B B . 320 GLN C    1 1 
        3 24649 2 2  20 GLN CA   C   0.699 28.755 -42.616 1.00 . B B . 320 GLN CA   1 1 
        3 24650 2 2  20 GLN CB   C   0.933 29.409 -43.985 1.00 . B B . 320 GLN CB   1 1 
        3 24651 2 2  20 GLN CD   C  -0.952 31.060 -44.049 1.00 . B B . 320 GLN CD   1 1 
        3 24652 2 2  20 GLN CG   C  -0.336 29.848 -44.694 1.00 . B B . 320 GLN CG   1 1 
        3 24653 2 2  20 GLN H    H   0.929 30.527 -41.464 1.00 . B B . 320 GLN H    1 1 
        3 24654 2 2  20 GLN HA   H  -0.102 28.036 -42.701 1.00 . B B . 320 GLN HA   1 1 
        3 24655 2 2  20 GLN HB2  H   1.558 30.278 -43.841 1.00 . B B . 320 GLN HB2  1 1 
        3 24656 2 2  20 GLN HB3  H   1.444 28.698 -44.617 1.00 . B B . 320 GLN HB3  1 1 
        3 24657 2 2  20 GLN HE21 H   0.855 31.904 -43.815 1.00 . B B . 320 GLN HE21 1 1 
        3 24658 2 2  20 GLN HE22 H  -0.452 32.853 -43.295 1.00 . B B . 320 GLN HE22 1 1 
        3 24659 2 2  20 GLN HG2  H  -0.098 30.082 -45.720 1.00 . B B . 320 GLN HG2  1 1 
        3 24660 2 2  20 GLN HG3  H  -1.049 29.037 -44.665 1.00 . B B . 320 GLN HG3  1 1 
        3 24661 2 2  20 GLN N    N   0.337 29.761 -41.612 1.00 . B B . 320 GLN N    1 1 
        3 24662 2 2  20 GLN NE2  N  -0.109 32.024 -43.688 1.00 . B B . 320 GLN NE2  1 1 
        3 24663 2 2  20 GLN O    O   2.673 27.491 -43.143 1.00 . B B . 320 GLN O    1 1 
        3 24664 2 2  20 GLN OE1  O  -2.171 31.141 -43.878 1.00 . B B . 320 GLN OE1  1 1 
        3 24665 2 2  21 ILE C    C   3.495 25.669 -41.232 1.00 . B B . 321 ILE C    1 1 
        3 24666 2 2  21 ILE CA   C   3.379 27.025 -40.543 1.00 . B B . 321 ILE CA   1 1 
        3 24667 2 2  21 ILE CB   C   3.427 26.817 -39.007 1.00 . B B . 321 ILE CB   1 1 
        3 24668 2 2  21 ILE CD1  C   3.832 28.039 -36.793 1.00 . B B . 321 ILE CD1  1 1 
        3 24669 2 2  21 ILE CG1  C   3.782 28.135 -38.319 1.00 . B B . 321 ILE CG1  1 1 
        3 24670 2 2  21 ILE CG2  C   4.461 25.740 -38.651 1.00 . B B . 321 ILE CG2  1 1 
        3 24671 2 2  21 ILE H    H   1.578 28.118 -40.284 1.00 . B B . 321 ILE H    1 1 
        3 24672 2 2  21 ILE HA   H   4.256 27.575 -40.848 1.00 . B B . 321 ILE HA   1 1 
        3 24673 2 2  21 ILE HB   H   2.462 26.479 -38.660 1.00 . B B . 321 ILE HB   1 1 
        3 24674 2 2  21 ILE HD11 H   4.541 27.278 -36.504 1.00 . B B . 321 ILE HD11 1 1 
        3 24675 2 2  21 ILE HD12 H   2.853 27.782 -36.416 1.00 . B B . 321 ILE HD12 1 1 
        3 24676 2 2  21 ILE HD13 H   4.138 28.990 -36.383 1.00 . B B . 321 ILE HD13 1 1 
        3 24677 2 2  21 ILE HG12 H   4.751 28.454 -38.673 1.00 . B B . 321 ILE HG12 1 1 
        3 24678 2 2  21 ILE HG13 H   3.040 28.871 -38.590 1.00 . B B . 321 ILE HG13 1 1 
        3 24679 2 2  21 ILE HG21 H   5.368 25.911 -39.213 1.00 . B B . 321 ILE HG21 1 1 
        3 24680 2 2  21 ILE HG22 H   4.064 24.766 -38.896 1.00 . B B . 321 ILE HG22 1 1 
        3 24681 2 2  21 ILE HG23 H   4.677 25.784 -37.595 1.00 . B B . 321 ILE HG23 1 1 
        3 24682 2 2  21 ILE N    N   2.194 27.762 -40.958 1.00 . B B . 321 ILE N    1 1 
        3 24683 2 2  21 ILE O    O   4.567 25.318 -41.717 1.00 . B B . 321 ILE O    1 1 
        3 24684 2 2  22 GLU C    C   2.849 23.583 -43.367 1.00 . B B . 322 GLU C    1 1 
        3 24685 2 2  22 GLU CA   C   2.381 23.608 -41.918 1.00 . B B . 322 GLU CA   1 1 
        3 24686 2 2  22 GLU CB   C   0.990 22.983 -41.839 1.00 . B B . 322 GLU CB   1 1 
        3 24687 2 2  22 GLU CD   C  -0.076 20.881 -40.938 1.00 . B B . 322 GLU CD   1 1 
        3 24688 2 2  22 GLU CG   C   0.792 22.094 -40.630 1.00 . B B . 322 GLU CG   1 1 
        3 24689 2 2  22 GLU H    H   1.559 25.285 -40.909 1.00 . B B . 322 GLU H    1 1 
        3 24690 2 2  22 GLU HA   H   3.086 22.969 -41.407 1.00 . B B . 322 GLU HA   1 1 
        3 24691 2 2  22 GLU HB2  H   0.261 23.778 -41.802 1.00 . B B . 322 GLU HB2  1 1 
        3 24692 2 2  22 GLU HB3  H   0.832 22.391 -42.728 1.00 . B B . 322 GLU HB3  1 1 
        3 24693 2 2  22 GLU HG2  H   1.758 21.752 -40.289 1.00 . B B . 322 GLU HG2  1 1 
        3 24694 2 2  22 GLU HG3  H   0.319 22.671 -39.849 1.00 . B B . 322 GLU HG3  1 1 
        3 24695 2 2  22 GLU N    N   2.390 24.932 -41.293 1.00 . B B . 322 GLU N    1 1 
        3 24696 2 2  22 GLU O    O   3.750 22.828 -43.713 1.00 . B B . 322 GLU O    1 1 
        3 24697 2 2  22 GLU OE1  O  -1.317 20.973 -40.800 1.00 . B B . 322 GLU OE1  1 1 
        3 24698 2 2  22 GLU OE2  O   0.484 19.834 -41.338 1.00 . B B . 322 GLU OE2  1 1 
        3 24699 2 2  23 LYS C    C   4.049 24.967 -45.757 1.00 . B B . 323 LYS C    1 1 
        3 24700 2 2  23 LYS CA   C   2.614 24.446 -45.623 1.00 . B B . 323 LYS CA   1 1 
        3 24701 2 2  23 LYS CB   C   1.692 25.383 -46.407 1.00 . B B . 323 LYS CB   1 1 
        3 24702 2 2  23 LYS CD   C  -0.605 25.911 -47.305 1.00 . B B . 323 LYS CD   1 1 
        3 24703 2 2  23 LYS CE   C  -2.093 25.578 -47.235 1.00 . B B . 323 LYS CE   1 1 
        3 24704 2 2  23 LYS CG   C   0.220 24.998 -46.392 1.00 . B B . 323 LYS CG   1 1 
        3 24705 2 2  23 LYS H    H   1.471 24.932 -43.901 1.00 . B B . 323 LYS H    1 1 
        3 24706 2 2  23 LYS HA   H   2.562 23.457 -46.052 1.00 . B B . 323 LYS HA   1 1 
        3 24707 2 2  23 LYS HB2  H   1.783 26.373 -45.985 1.00 . B B . 323 LYS HB2  1 1 
        3 24708 2 2  23 LYS HB3  H   2.023 25.396 -47.434 1.00 . B B . 323 LYS HB3  1 1 
        3 24709 2 2  23 LYS HD2  H  -0.461 26.936 -46.998 1.00 . B B . 323 LYS HD2  1 1 
        3 24710 2 2  23 LYS HD3  H  -0.265 25.789 -48.323 1.00 . B B . 323 LYS HD3  1 1 
        3 24711 2 2  23 LYS HE2  H  -2.620 26.164 -47.974 1.00 . B B . 323 LYS HE2  1 1 
        3 24712 2 2  23 LYS HE3  H  -2.228 24.528 -47.445 1.00 . B B . 323 LYS HE3  1 1 
        3 24713 2 2  23 LYS HG2  H   0.120 23.978 -46.731 1.00 . B B . 323 LYS HG2  1 1 
        3 24714 2 2  23 LYS HG3  H  -0.154 25.078 -45.382 1.00 . B B . 323 LYS HG3  1 1 
        3 24715 2 2  23 LYS HZ1  H  -2.194 25.275 -45.172 1.00 . B B . 323 LYS HZ1  1 1 
        3 24716 2 2  23 LYS HZ2  H  -3.677 25.701 -45.881 1.00 . B B . 323 LYS HZ2  1 1 
        3 24717 2 2  23 LYS HZ3  H  -2.478 26.880 -45.651 1.00 . B B . 323 LYS HZ3  1 1 
        3 24718 2 2  23 LYS N    N   2.216 24.380 -44.218 1.00 . B B . 323 LYS N    1 1 
        3 24719 2 2  23 LYS NZ   N  -2.653 25.882 -45.882 1.00 . B B . 323 LYS NZ   1 1 
        3 24720 2 2  23 LYS O    O   4.853 24.408 -46.496 1.00 . B B . 323 LYS O    1 1 
        3 24721 2 2  24 ASN C    C   6.840 25.695 -44.634 1.00 . B B . 324 ASN C    1 1 
        3 24722 2 2  24 ASN CA   C   5.719 26.607 -45.143 1.00 . B B . 324 ASN CA   1 1 
        3 24723 2 2  24 ASN CB   C   5.799 27.953 -44.411 1.00 . B B . 324 ASN CB   1 1 
        3 24724 2 2  24 ASN CG   C   4.993 29.042 -45.102 1.00 . B B . 324 ASN CG   1 1 
        3 24725 2 2  24 ASN H    H   3.709 26.463 -44.464 1.00 . B B . 324 ASN H    1 1 
        3 24726 2 2  24 ASN HA   H   5.970 26.754 -46.183 1.00 . B B . 324 ASN HA   1 1 
        3 24727 2 2  24 ASN HB2  H   5.420 27.825 -43.408 1.00 . B B . 324 ASN HB2  1 1 
        3 24728 2 2  24 ASN HB3  H   6.833 28.262 -44.366 1.00 . B B . 324 ASN HB3  1 1 
        3 24729 2 2  24 ASN HD21 H   4.696 30.008 -43.369 1.00 . B B . 324 ASN HD21 1 1 
        3 24730 2 2  24 ASN HD22 H   3.985 30.736 -44.727 1.00 . B B . 324 ASN HD22 1 1 
        3 24731 2 2  24 ASN N    N   4.374 26.044 -45.050 1.00 . B B . 324 ASN N    1 1 
        3 24732 2 2  24 ASN ND2  N   4.516 30.014 -44.332 1.00 . B B . 324 ASN ND2  1 1 
        3 24733 2 2  24 ASN O    O   7.936 25.690 -45.201 1.00 . B B . 324 ASN O    1 1 
        3 24734 2 2  24 ASN OD1  O   4.813 29.011 -46.314 1.00 . B B . 324 ASN OD1  1 1 
        3 24735 2 2  25 LEU C    C   7.902 22.940 -44.016 1.00 . B B . 325 LEU C    1 1 
        3 24736 2 2  25 LEU CA   C   7.602 24.046 -43.011 1.00 . B B . 325 LEU CA   1 1 
        3 24737 2 2  25 LEU CB   C   7.124 23.439 -41.683 1.00 . B B . 325 LEU CB   1 1 
        3 24738 2 2  25 LEU CD1  C   9.435 22.794 -40.853 1.00 . B B . 325 LEU CD1  1 1 
        3 24739 2 2  25 LEU CD2  C   7.377 21.891 -39.744 1.00 . B B . 325 LEU CD2  1 1 
        3 24740 2 2  25 LEU CG   C   7.996 22.327 -41.071 1.00 . B B . 325 LEU CG   1 1 
        3 24741 2 2  25 LEU H    H   5.698 24.984 -43.150 1.00 . B B . 325 LEU H    1 1 
        3 24742 2 2  25 LEU HA   H   8.510 24.606 -42.838 1.00 . B B . 325 LEU HA   1 1 
        3 24743 2 2  25 LEU HB2  H   7.066 24.240 -40.961 1.00 . B B . 325 LEU HB2  1 1 
        3 24744 2 2  25 LEU HB3  H   6.140 23.028 -41.847 1.00 . B B . 325 LEU HB3  1 1 
        3 24745 2 2  25 LEU HD11 H   9.945 22.098 -40.204 1.00 . B B . 325 LEU HD11 1 1 
        3 24746 2 2  25 LEU HD12 H   9.431 23.773 -40.397 1.00 . B B . 325 LEU HD12 1 1 
        3 24747 2 2  25 LEU HD13 H   9.946 22.842 -41.803 1.00 . B B . 325 LEU HD13 1 1 
        3 24748 2 2  25 LEU HD21 H   7.903 21.025 -39.369 1.00 . B B . 325 LEU HD21 1 1 
        3 24749 2 2  25 LEU HD22 H   6.337 21.643 -39.897 1.00 . B B . 325 LEU HD22 1 1 
        3 24750 2 2  25 LEU HD23 H   7.453 22.697 -39.030 1.00 . B B . 325 LEU HD23 1 1 
        3 24751 2 2  25 LEU HG   H   8.001 21.479 -41.740 1.00 . B B . 325 LEU HG   1 1 
        3 24752 2 2  25 LEU N    N   6.583 24.941 -43.569 1.00 . B B . 325 LEU N    1 1 
        3 24753 2 2  25 LEU O    O   9.056 22.550 -44.220 1.00 . B B . 325 LEU O    1 1 
        3 24754 2 2  26 SER C    C   7.816 21.938 -46.807 1.00 . B B . 326 SER C    1 1 
        3 24755 2 2  26 SER CA   C   6.952 21.423 -45.653 1.00 . B B . 326 SER CA   1 1 
        3 24756 2 2  26 SER CB   C   5.561 21.061 -46.161 1.00 . B B . 326 SER CB   1 1 
        3 24757 2 2  26 SER H    H   5.955 22.807 -44.419 1.00 . B B . 326 SER H    1 1 
        3 24758 2 2  26 SER HA   H   7.418 20.548 -45.223 1.00 . B B . 326 SER HA   1 1 
        3 24759 2 2  26 SER HB2  H   4.942 20.769 -45.327 1.00 . B B . 326 SER HB2  1 1 
        3 24760 2 2  26 SER HB3  H   5.125 21.921 -46.648 1.00 . B B . 326 SER HB3  1 1 
        3 24761 2 2  26 SER HG   H   6.265 20.233 -47.765 1.00 . B B . 326 SER HG   1 1 
        3 24762 2 2  26 SER N    N   6.842 22.455 -44.644 1.00 . B B . 326 SER N    1 1 
        3 24763 2 2  26 SER O    O   8.741 21.255 -47.260 1.00 . B B . 326 SER O    1 1 
        3 24764 2 2  26 SER OG   O   5.634 19.993 -47.083 1.00 . B B . 326 SER OG   1 1 
        3 24765 2 2  27 ASP C    C   9.706 23.969 -47.928 1.00 . B B . 327 ASP C    1 1 
        3 24766 2 2  27 ASP CA   C   8.270 23.750 -48.356 1.00 . B B . 327 ASP CA   1 1 
        3 24767 2 2  27 ASP CB   C   7.641 25.077 -48.784 1.00 . B B . 327 ASP CB   1 1 
        3 24768 2 2  27 ASP CG   C   6.327 24.877 -49.511 1.00 . B B . 327 ASP CG   1 1 
        3 24769 2 2  27 ASP H    H   6.767 23.646 -46.873 1.00 . B B . 327 ASP H    1 1 
        3 24770 2 2  27 ASP HA   H   8.280 23.074 -49.198 1.00 . B B . 327 ASP HA   1 1 
        3 24771 2 2  27 ASP HB2  H   7.464 25.679 -47.905 1.00 . B B . 327 ASP HB2  1 1 
        3 24772 2 2  27 ASP HB3  H   8.327 25.591 -49.441 1.00 . B B . 327 ASP HB3  1 1 
        3 24773 2 2  27 ASP N    N   7.513 23.151 -47.271 1.00 . B B . 327 ASP N    1 1 
        3 24774 2 2  27 ASP O    O  10.640 23.754 -48.705 1.00 . B B . 327 ASP O    1 1 
        3 24775 2 2  27 ASP OD1  O   6.082 23.732 -49.945 1.00 . B B . 327 ASP OD1  1 1 
        3 24776 2 2  27 ASP OD2  O   5.544 25.841 -49.664 1.00 . B B . 327 ASP OD2  1 1 
        3 24777 2 2  28 LEU C    C  12.021 23.337 -46.218 1.00 . B B . 328 LEU C    1 1 
        3 24778 2 2  28 LEU CA   C  11.209 24.632 -46.156 1.00 . B B . 328 LEU CA   1 1 
        3 24779 2 2  28 LEU CB   C  11.108 25.153 -44.717 1.00 . B B . 328 LEU CB   1 1 
        3 24780 2 2  28 LEU CD1  C  13.095 26.661 -44.910 1.00 . B B . 328 LEU CD1  1 1 
        3 24781 2 2  28 LEU CD2  C  12.084 26.172 -42.659 1.00 . B B . 328 LEU CD2  1 1 
        3 24782 2 2  28 LEU CG   C  12.402 25.609 -44.045 1.00 . B B . 328 LEU CG   1 1 
        3 24783 2 2  28 LEU H    H   9.102 24.542 -46.108 1.00 . B B . 328 LEU H    1 1 
        3 24784 2 2  28 LEU HA   H  11.710 25.367 -46.769 1.00 . B B . 328 LEU HA   1 1 
        3 24785 2 2  28 LEU HB2  H  10.433 25.994 -44.724 1.00 . B B . 328 LEU HB2  1 1 
        3 24786 2 2  28 LEU HB3  H  10.692 24.360 -44.115 1.00 . B B . 328 LEU HB3  1 1 
        3 24787 2 2  28 LEU HD11 H  13.801 27.214 -44.309 1.00 . B B . 328 LEU HD11 1 1 
        3 24788 2 2  28 LEU HD12 H  12.357 27.338 -45.314 1.00 . B B . 328 LEU HD12 1 1 
        3 24789 2 2  28 LEU HD13 H  13.616 26.172 -45.721 1.00 . B B . 328 LEU HD13 1 1 
        3 24790 2 2  28 LEU HD21 H  12.339 25.441 -41.906 1.00 . B B . 328 LEU HD21 1 1 
        3 24791 2 2  28 LEU HD22 H  11.030 26.400 -42.597 1.00 . B B . 328 LEU HD22 1 1 
        3 24792 2 2  28 LEU HD23 H  12.657 27.072 -42.497 1.00 . B B . 328 LEU HD23 1 1 
        3 24793 2 2  28 LEU HG   H  13.058 24.761 -43.917 1.00 . B B . 328 LEU HG   1 1 
        3 24794 2 2  28 LEU N    N   9.882 24.391 -46.682 1.00 . B B . 328 LEU N    1 1 
        3 24795 2 2  28 LEU O    O  13.215 23.354 -46.523 1.00 . B B . 328 LEU O    1 1 
        3 24796 2 2  29 ILE C    C  12.381 20.540 -47.443 1.00 . B B . 329 ILE C    1 1 
        3 24797 2 2  29 ILE CA   C  12.052 20.922 -45.993 1.00 . B B . 329 ILE CA   1 1 
        3 24798 2 2  29 ILE CB   C  11.203 19.820 -45.323 1.00 . B B . 329 ILE CB   1 1 
        3 24799 2 2  29 ILE CD1  C   9.947 19.330 -43.134 1.00 . B B . 329 ILE CD1  1 1 
        3 24800 2 2  29 ILE CG1  C  11.001 20.164 -43.839 1.00 . B B . 329 ILE CG1  1 1 
        3 24801 2 2  29 ILE CG2  C  11.885 18.474 -45.475 1.00 . B B . 329 ILE CG2  1 1 
        3 24802 2 2  29 ILE H    H  10.414 22.244 -45.717 1.00 . B B . 329 ILE H    1 1 
        3 24803 2 2  29 ILE HA   H  12.996 21.006 -45.474 1.00 . B B . 329 ILE HA   1 1 
        3 24804 2 2  29 ILE HB   H  10.242 19.757 -45.813 1.00 . B B . 329 ILE HB   1 1 
        3 24805 2 2  29 ILE HD11 H  10.201 18.283 -43.215 1.00 . B B . 329 ILE HD11 1 1 
        3 24806 2 2  29 ILE HD12 H   8.985 19.503 -43.592 1.00 . B B . 329 ILE HD12 1 1 
        3 24807 2 2  29 ILE HD13 H   9.904 19.610 -42.092 1.00 . B B . 329 ILE HD13 1 1 
        3 24808 2 2  29 ILE HG12 H  11.941 20.020 -43.329 1.00 . B B . 329 ILE HG12 1 1 
        3 24809 2 2  29 ILE HG13 H  10.709 21.201 -43.771 1.00 . B B . 329 ILE HG13 1 1 
        3 24810 2 2  29 ILE HG21 H  12.933 18.572 -45.235 1.00 . B B . 329 ILE HG21 1 1 
        3 24811 2 2  29 ILE HG22 H  11.780 18.130 -46.493 1.00 . B B . 329 ILE HG22 1 1 
        3 24812 2 2  29 ILE HG23 H  11.428 17.761 -44.805 1.00 . B B . 329 ILE HG23 1 1 
        3 24813 2 2  29 ILE N    N  11.366 22.209 -45.948 1.00 . B B . 329 ILE N    1 1 
        3 24814 2 2  29 ILE O    O  13.432 19.957 -47.708 1.00 . B B . 329 ILE O    1 1 
        3 24815 2 2  30 ASP C    C  12.982 21.306 -50.206 1.00 . B B . 330 ASP C    1 1 
        3 24816 2 2  30 ASP CA   C  11.702 20.593 -49.795 1.00 . B B . 330 ASP CA   1 1 
        3 24817 2 2  30 ASP CB   C  10.559 21.158 -50.635 1.00 . B B . 330 ASP CB   1 1 
        3 24818 2 2  30 ASP CG   C   9.434 20.171 -50.849 1.00 . B B . 330 ASP CG   1 1 
        3 24819 2 2  30 ASP H    H  10.649 21.302 -48.094 1.00 . B B . 330 ASP H    1 1 
        3 24820 2 2  30 ASP HA   H  11.760 19.525 -49.946 1.00 . B B . 330 ASP HA   1 1 
        3 24821 2 2  30 ASP HB2  H  10.161 22.028 -50.133 1.00 . B B . 330 ASP HB2  1 1 
        3 24822 2 2  30 ASP HB3  H  10.950 21.447 -51.599 1.00 . B B . 330 ASP HB3  1 1 
        3 24823 2 2  30 ASP N    N  11.482 20.866 -48.371 1.00 . B B . 330 ASP N    1 1 
        3 24824 2 2  30 ASP O    O  13.822 20.759 -50.924 1.00 . B B . 330 ASP O    1 1 
        3 24825 2 2  30 ASP OD1  O   9.047 19.465 -49.895 1.00 . B B . 330 ASP OD1  1 1 
        3 24826 2 2  30 ASP OD2  O   8.920 20.120 -51.987 1.00 . B B . 330 ASP OD2  1 1 
        3 24827 2 2  31 LEU C    C  15.547 22.881 -49.415 1.00 . B B . 331 LEU C    1 1 
        3 24828 2 2  31 LEU CA   C  14.250 23.393 -50.030 1.00 . B B . 331 LEU CA   1 1 
        3 24829 2 2  31 LEU CB   C  13.968 24.815 -49.528 1.00 . B B . 331 LEU CB   1 1 
        3 24830 2 2  31 LEU CD1  C  14.361 26.008 -51.685 1.00 . B B . 331 LEU CD1  1 1 
        3 24831 2 2  31 LEU CD2  C  14.269 27.278 -49.542 1.00 . B B . 331 LEU CD2  1 1 
        3 24832 2 2  31 LEU CG   C  14.691 25.981 -50.198 1.00 . B B . 331 LEU CG   1 1 
        3 24833 2 2  31 LEU H    H  12.395 22.902 -49.170 1.00 . B B . 331 LEU H    1 1 
        3 24834 2 2  31 LEU HA   H  14.422 23.414 -51.096 1.00 . B B . 331 LEU HA   1 1 
        3 24835 2 2  31 LEU HB2  H  12.909 24.989 -49.643 1.00 . B B . 331 LEU HB2  1 1 
        3 24836 2 2  31 LEU HB3  H  14.227 24.840 -48.481 1.00 . B B . 331 LEU HB3  1 1 
        3 24837 2 2  31 LEU HD11 H  14.585 26.985 -52.086 1.00 . B B . 331 LEU HD11 1 1 
        3 24838 2 2  31 LEU HD12 H  13.311 25.793 -51.825 1.00 . B B . 331 LEU HD12 1 1 
        3 24839 2 2  31 LEU HD13 H  14.952 25.263 -52.198 1.00 . B B . 331 LEU HD13 1 1 
        3 24840 2 2  31 LEU HD21 H  14.612 27.293 -48.518 1.00 . B B . 331 LEU HD21 1 1 
        3 24841 2 2  31 LEU HD22 H  13.192 27.358 -49.562 1.00 . B B . 331 LEU HD22 1 1 
        3 24842 2 2  31 LEU HD23 H  14.701 28.110 -50.078 1.00 . B B . 331 LEU HD23 1 1 
        3 24843 2 2  31 LEU HG   H  15.756 25.864 -50.068 1.00 . B B . 331 LEU HG   1 1 
        3 24844 2 2  31 LEU N    N  13.107 22.544 -49.738 1.00 . B B . 331 LEU N    1 1 
        3 24845 2 2  31 LEU O    O  16.610 22.995 -50.026 1.00 . B B . 331 LEU O    1 1 
        3 24846 2 2  32 VAL C    C  16.384 20.469 -46.855 1.00 . B B . 332 VAL C    1 1 
        3 24847 2 2  32 VAL CA   C  16.664 21.818 -47.533 1.00 . B B . 332 VAL CA   1 1 
        3 24848 2 2  32 VAL CB   C  17.153 22.820 -46.472 1.00 . B B . 332 VAL CB   1 1 
        3 24849 2 2  32 VAL CG1  C  18.516 22.407 -45.957 1.00 . B B . 332 VAL CG1  1 1 
        3 24850 2 2  32 VAL CG2  C  17.210 24.213 -47.062 1.00 . B B . 332 VAL CG2  1 1 
        3 24851 2 2  32 VAL H    H  14.600 22.258 -47.762 1.00 . B B . 332 VAL H    1 1 
        3 24852 2 2  32 VAL HA   H  17.445 21.663 -48.263 1.00 . B B . 332 VAL HA   1 1 
        3 24853 2 2  32 VAL HB   H  16.452 22.842 -45.650 1.00 . B B . 332 VAL HB   1 1 
        3 24854 2 2  32 VAL HG11 H  19.193 22.284 -46.788 1.00 . B B . 332 VAL HG11 1 1 
        3 24855 2 2  32 VAL HG12 H  18.430 21.474 -45.421 1.00 . B B . 332 VAL HG12 1 1 
        3 24856 2 2  32 VAL HG13 H  18.895 23.170 -45.293 1.00 . B B . 332 VAL HG13 1 1 
        3 24857 2 2  32 VAL HG21 H  17.785 24.857 -46.411 1.00 . B B . 332 VAL HG21 1 1 
        3 24858 2 2  32 VAL HG22 H  16.208 24.603 -47.161 1.00 . B B . 332 VAL HG22 1 1 
        3 24859 2 2  32 VAL HG23 H  17.678 24.174 -48.034 1.00 . B B . 332 VAL HG23 1 1 
        3 24860 2 2  32 VAL N    N  15.471 22.327 -48.207 1.00 . B B . 332 VAL N    1 1 
        3 24861 2 2  32 VAL O    O  16.387 20.370 -45.629 1.00 . B B . 332 VAL O    1 1 
        3 24862 2 2  33 PRO C    C  16.783 17.438 -46.118 1.00 . B B . 333 PRO C    1 1 
        3 24863 2 2  33 PRO CA   C  15.881 18.044 -47.189 1.00 . B B . 333 PRO CA   1 1 
        3 24864 2 2  33 PRO CB   C  15.889 17.228 -48.481 1.00 . B B . 333 PRO CB   1 1 
        3 24865 2 2  33 PRO CD   C  16.448 19.402 -49.104 1.00 . B B . 333 PRO CD   1 1 
        3 24866 2 2  33 PRO CG   C  16.865 17.972 -49.340 1.00 . B B . 333 PRO CG   1 1 
        3 24867 2 2  33 PRO HA   H  14.916 18.000 -46.708 1.00 . B B . 333 PRO HA   1 1 
        3 24868 2 2  33 PRO HB2  H  16.223 16.218 -48.300 1.00 . B B . 333 PRO HB2  1 1 
        3 24869 2 2  33 PRO HB3  H  14.909 17.209 -48.933 1.00 . B B . 333 PRO HB3  1 1 
        3 24870 2 2  33 PRO HD2  H  17.242 20.089 -49.355 1.00 . B B . 333 PRO HD2  1 1 
        3 24871 2 2  33 PRO HD3  H  15.563 19.651 -49.670 1.00 . B B . 333 PRO HD3  1 1 
        3 24872 2 2  33 PRO HG2  H  17.881 17.800 -49.020 1.00 . B B . 333 PRO HG2  1 1 
        3 24873 2 2  33 PRO HG3  H  16.763 17.699 -50.378 1.00 . B B . 333 PRO HG3  1 1 
        3 24874 2 2  33 PRO N    N  16.175 19.407 -47.655 1.00 . B B . 333 PRO N    1 1 
        3 24875 2 2  33 PRO O    O  16.365 16.522 -45.410 1.00 . B B . 333 PRO O    1 1 
        3 24876 2 2  34 SER C    C  18.575 17.903 -43.595 1.00 . B B . 334 SER C    1 1 
        3 24877 2 2  34 SER CA   C  18.920 17.395 -44.990 1.00 . B B . 334 SER CA   1 1 
        3 24878 2 2  34 SER CB   C  20.367 17.769 -45.320 1.00 . B B . 334 SER CB   1 1 
        3 24879 2 2  34 SER H    H  18.301 18.666 -46.571 1.00 . B B . 334 SER H    1 1 
        3 24880 2 2  34 SER HA   H  18.828 16.319 -44.969 1.00 . B B . 334 SER HA   1 1 
        3 24881 2 2  34 SER HB2  H  21.033 17.103 -44.790 1.00 . B B . 334 SER HB2  1 1 
        3 24882 2 2  34 SER HB3  H  20.524 17.664 -46.382 1.00 . B B . 334 SER HB3  1 1 
        3 24883 2 2  34 SER HG   H  20.531 19.177 -43.992 1.00 . B B . 334 SER HG   1 1 
        3 24884 2 2  34 SER N    N  18.009 17.933 -45.990 1.00 . B B . 334 SER N    1 1 
        3 24885 2 2  34 SER O    O  18.997 17.317 -42.592 1.00 . B B . 334 SER O    1 1 
        3 24886 2 2  34 SER OG   O  20.655 19.104 -44.941 1.00 . B B . 334 SER OG   1 1 
        3 24887 2 2  35 LEU C    C  16.056 19.112 -41.774 1.00 . B B . 335 LEU C    1 1 
        3 24888 2 2  35 LEU CA   C  17.423 19.587 -42.255 1.00 . B B . 335 LEU CA   1 1 
        3 24889 2 2  35 LEU CB   C  17.388 21.114 -42.364 1.00 . B B . 335 LEU CB   1 1 
        3 24890 2 2  35 LEU CD1  C  18.428 23.360 -42.521 1.00 . B B . 335 LEU CD1  1 1 
        3 24891 2 2  35 LEU CD2  C  19.561 21.539 -41.241 1.00 . B B . 335 LEU CD2  1 1 
        3 24892 2 2  35 LEU CG   C  18.708 21.868 -42.447 1.00 . B B . 335 LEU CG   1 1 
        3 24893 2 2  35 LEU H    H  17.512 19.411 -44.364 1.00 . B B . 335 LEU H    1 1 
        3 24894 2 2  35 LEU HA   H  18.135 19.301 -41.495 1.00 . B B . 335 LEU HA   1 1 
        3 24895 2 2  35 LEU HB2  H  16.828 21.356 -43.254 1.00 . B B . 335 LEU HB2  1 1 
        3 24896 2 2  35 LEU HB3  H  16.865 21.483 -41.496 1.00 . B B . 335 LEU HB3  1 1 
        3 24897 2 2  35 LEU HD11 H  19.362 23.902 -42.543 1.00 . B B . 335 LEU HD11 1 1 
        3 24898 2 2  35 LEU HD12 H  17.857 23.663 -41.657 1.00 . B B . 335 LEU HD12 1 1 
        3 24899 2 2  35 LEU HD13 H  17.865 23.576 -43.418 1.00 . B B . 335 LEU HD13 1 1 
        3 24900 2 2  35 LEU HD21 H  19.963 20.542 -41.345 1.00 . B B . 335 LEU HD21 1 1 
        3 24901 2 2  35 LEU HD22 H  18.956 21.591 -40.348 1.00 . B B . 335 LEU HD22 1 1 
        3 24902 2 2  35 LEU HD23 H  20.371 22.249 -41.169 1.00 . B B . 335 LEU HD23 1 1 
        3 24903 2 2  35 LEU HG   H  19.247 21.557 -43.330 1.00 . B B . 335 LEU HG   1 1 
        3 24904 2 2  35 LEU N    N  17.816 18.993 -43.531 1.00 . B B . 335 LEU N    1 1 
        3 24905 2 2  35 LEU O    O  15.554 19.591 -40.761 1.00 . B B . 335 LEU O    1 1 
        3 24906 2 2  36 CYS C    C  13.958 17.232 -40.729 1.00 . B B . 336 CYS C    1 1 
        3 24907 2 2  36 CYS CA   C  14.145 17.655 -42.176 1.00 . B B . 336 CYS CA   1 1 
        3 24908 2 2  36 CYS CB   C  13.800 16.477 -43.074 1.00 . B B . 336 CYS CB   1 1 
        3 24909 2 2  36 CYS H    H  15.932 17.816 -43.286 1.00 . B B . 336 CYS H    1 1 
        3 24910 2 2  36 CYS HA   H  13.412 18.436 -42.315 1.00 . B B . 336 CYS HA   1 1 
        3 24911 2 2  36 CYS HB2  H  13.760 16.817 -44.098 1.00 . B B . 336 CYS HB2  1 1 
        3 24912 2 2  36 CYS HB3  H  14.568 15.724 -42.974 1.00 . B B . 336 CYS HB3  1 1 
        3 24913 2 2  36 CYS HG   H  12.241 15.513 -41.709 1.00 . B B . 336 CYS HG   1 1 
        3 24914 2 2  36 CYS N    N  15.464 18.172 -42.503 1.00 . B B . 336 CYS N    1 1 
        3 24915 2 2  36 CYS O    O  12.999 17.639 -40.077 1.00 . B B . 336 CYS O    1 1 
        3 24916 2 2  36 CYS SG   S  12.214 15.751 -42.639 1.00 . B B . 336 CYS SG   1 1 
        3 24917 2 2  37 GLU C    C  14.924 17.093 -37.862 1.00 . B B . 337 GLU C    1 1 
        3 24918 2 2  37 GLU CA   C  14.756 15.945 -38.855 1.00 . B B . 337 GLU CA   1 1 
        3 24919 2 2  37 GLU CB   C  15.794 14.852 -38.574 1.00 . B B . 337 GLU CB   1 1 
        3 24920 2 2  37 GLU CD   C  14.179 12.939 -38.967 1.00 . B B . 337 GLU CD   1 1 
        3 24921 2 2  37 GLU CG   C  15.537 13.532 -39.290 1.00 . B B . 337 GLU CG   1 1 
        3 24922 2 2  37 GLU H    H  15.612 16.101 -40.786 1.00 . B B . 337 GLU H    1 1 
        3 24923 2 2  37 GLU HA   H  13.766 15.547 -38.691 1.00 . B B . 337 GLU HA   1 1 
        3 24924 2 2  37 GLU HB2  H  16.761 15.219 -38.883 1.00 . B B . 337 GLU HB2  1 1 
        3 24925 2 2  37 GLU HB3  H  15.803 14.663 -37.512 1.00 . B B . 337 GLU HB3  1 1 
        3 24926 2 2  37 GLU HG2  H  15.596 13.700 -40.355 1.00 . B B . 337 GLU HG2  1 1 
        3 24927 2 2  37 GLU HG3  H  16.300 12.827 -38.995 1.00 . B B . 337 GLU HG3  1 1 
        3 24928 2 2  37 GLU N    N  14.866 16.404 -40.228 1.00 . B B . 337 GLU N    1 1 
        3 24929 2 2  37 GLU O    O  14.171 17.195 -36.898 1.00 . B B . 337 GLU O    1 1 
        3 24930 2 2  37 GLU OE1  O  13.674 13.164 -37.848 1.00 . B B . 337 GLU OE1  1 1 
        3 24931 2 2  37 GLU OE2  O  13.617 12.229 -39.828 1.00 . B B . 337 GLU OE2  1 1 
        3 24932 2 2  38 ASP C    C  15.013 20.082 -37.168 1.00 . B B . 338 ASP C    1 1 
        3 24933 2 2  38 ASP CA   C  16.167 19.085 -37.205 1.00 . B B . 338 ASP CA   1 1 
        3 24934 2 2  38 ASP CB   C  17.441 19.828 -37.619 1.00 . B B . 338 ASP CB   1 1 
        3 24935 2 2  38 ASP CG   C  18.714 19.118 -37.170 1.00 . B B . 338 ASP CG   1 1 
        3 24936 2 2  38 ASP H    H  16.485 17.822 -38.881 1.00 . B B . 338 ASP H    1 1 
        3 24937 2 2  38 ASP HA   H  16.281 18.722 -36.194 1.00 . B B . 338 ASP HA   1 1 
        3 24938 2 2  38 ASP HB2  H  17.456 19.914 -38.695 1.00 . B B . 338 ASP HB2  1 1 
        3 24939 2 2  38 ASP HB3  H  17.424 20.814 -37.179 1.00 . B B . 338 ASP HB3  1 1 
        3 24940 2 2  38 ASP N    N  15.914 17.951 -38.096 1.00 . B B . 338 ASP N    1 1 
        3 24941 2 2  38 ASP O    O  14.746 20.686 -36.133 1.00 . B B . 338 ASP O    1 1 
        3 24942 2 2  38 ASP OD1  O  18.629 18.021 -36.584 1.00 . B B . 338 ASP OD1  1 1 
        3 24943 2 2  38 ASP OD2  O  19.806 19.668 -37.401 1.00 . B B . 338 ASP OD2  1 1 
        3 24944 2 2  39 LEU C    C  11.964 20.632 -37.743 1.00 . B B . 339 LEU C    1 1 
        3 24945 2 2  39 LEU CA   C  13.230 21.205 -38.369 1.00 . B B . 339 LEU CA   1 1 
        3 24946 2 2  39 LEU CB   C  12.980 21.605 -39.821 1.00 . B B . 339 LEU CB   1 1 
        3 24947 2 2  39 LEU CD1  C  13.794 22.701 -41.912 1.00 . B B . 339 LEU CD1  1 1 
        3 24948 2 2  39 LEU CD2  C  14.257 23.753 -39.700 1.00 . B B . 339 LEU CD2  1 1 
        3 24949 2 2  39 LEU CG   C  14.105 22.437 -40.453 1.00 . B B . 339 LEU CG   1 1 
        3 24950 2 2  39 LEU H    H  14.587 19.747 -39.095 1.00 . B B . 339 LEU H    1 1 
        3 24951 2 2  39 LEU HA   H  13.474 22.085 -37.792 1.00 . B B . 339 LEU HA   1 1 
        3 24952 2 2  39 LEU HB2  H  12.859 20.703 -40.403 1.00 . B B . 339 LEU HB2  1 1 
        3 24953 2 2  39 LEU HB3  H  12.069 22.183 -39.859 1.00 . B B . 339 LEU HB3  1 1 
        3 24954 2 2  39 LEU HD11 H  14.544 23.357 -42.328 1.00 . B B . 339 LEU HD11 1 1 
        3 24955 2 2  39 LEU HD12 H  12.823 23.166 -41.995 1.00 . B B . 339 LEU HD12 1 1 
        3 24956 2 2  39 LEU HD13 H  13.792 21.767 -42.455 1.00 . B B . 339 LEU HD13 1 1 
        3 24957 2 2  39 LEU HD21 H  14.761 23.574 -38.761 1.00 . B B . 339 LEU HD21 1 1 
        3 24958 2 2  39 LEU HD22 H  13.281 24.173 -39.510 1.00 . B B . 339 LEU HD22 1 1 
        3 24959 2 2  39 LEU HD23 H  14.837 24.443 -40.294 1.00 . B B . 339 LEU HD23 1 1 
        3 24960 2 2  39 LEU HG   H  15.036 21.896 -40.377 1.00 . B B . 339 LEU HG   1 1 
        3 24961 2 2  39 LEU N    N  14.337 20.260 -38.297 1.00 . B B . 339 LEU N    1 1 
        3 24962 2 2  39 LEU O    O  11.215 21.335 -37.071 1.00 . B B . 339 LEU O    1 1 
        3 24963 2 2  40 LEU C    C  10.637 18.771 -35.858 1.00 . B B . 340 LEU C    1 1 
        3 24964 2 2  40 LEU CA   C  10.547 18.732 -37.385 1.00 . B B . 340 LEU CA   1 1 
        3 24965 2 2  40 LEU CB   C  10.413 17.288 -37.866 1.00 . B B . 340 LEU CB   1 1 
        3 24966 2 2  40 LEU CD1  C   9.844 15.638 -39.631 1.00 . B B . 340 LEU CD1  1 1 
        3 24967 2 2  40 LEU CD2  C   8.647 17.829 -39.544 1.00 . B B . 340 LEU CD2  1 1 
        3 24968 2 2  40 LEU CG   C   9.979 17.120 -39.316 1.00 . B B . 340 LEU CG   1 1 
        3 24969 2 2  40 LEU H    H  12.329 18.824 -38.524 1.00 . B B . 340 LEU H    1 1 
        3 24970 2 2  40 LEU HA   H   9.668 19.287 -37.678 1.00 . B B . 340 LEU HA   1 1 
        3 24971 2 2  40 LEU HB2  H  11.373 16.808 -37.749 1.00 . B B . 340 LEU HB2  1 1 
        3 24972 2 2  40 LEU HB3  H   9.684 16.795 -37.241 1.00 . B B . 340 LEU HB3  1 1 
        3 24973 2 2  40 LEU HD11 H  10.756 15.127 -39.359 1.00 . B B . 340 LEU HD11 1 1 
        3 24974 2 2  40 LEU HD12 H   9.661 15.510 -40.688 1.00 . B B . 340 LEU HD12 1 1 
        3 24975 2 2  40 LEU HD13 H   9.018 15.224 -39.070 1.00 . B B . 340 LEU HD13 1 1 
        3 24976 2 2  40 LEU HD21 H   8.819 18.888 -39.670 1.00 . B B . 340 LEU HD21 1 1 
        3 24977 2 2  40 LEU HD22 H   8.003 17.667 -38.693 1.00 . B B . 340 LEU HD22 1 1 
        3 24978 2 2  40 LEU HD23 H   8.176 17.434 -40.432 1.00 . B B . 340 LEU HD23 1 1 
        3 24979 2 2  40 LEU HG   H  10.718 17.563 -39.968 1.00 . B B . 340 LEU HG   1 1 
        3 24980 2 2  40 LEU N    N  11.720 19.351 -37.967 1.00 . B B . 340 LEU N    1 1 
        3 24981 2 2  40 LEU O    O   9.626 18.777 -35.171 1.00 . B B . 340 LEU O    1 1 
        3 24982 2 2  41 SER C    C  12.076 20.239 -33.289 1.00 . B B . 341 SER C    1 1 
        3 24983 2 2  41 SER CA   C  11.963 18.837 -33.872 1.00 . B B . 341 SER CA   1 1 
        3 24984 2 2  41 SER CB   C  13.154 17.988 -33.414 1.00 . B B . 341 SER CB   1 1 
        3 24985 2 2  41 SER H    H  12.647 18.834 -35.884 1.00 . B B . 341 SER H    1 1 
        3 24986 2 2  41 SER HA   H  11.057 18.442 -33.438 1.00 . B B . 341 SER HA   1 1 
        3 24987 2 2  41 SER HB2  H  12.892 17.484 -32.495 1.00 . B B . 341 SER HB2  1 1 
        3 24988 2 2  41 SER HB3  H  13.377 17.256 -34.176 1.00 . B B . 341 SER HB3  1 1 
        3 24989 2 2  41 SER HG   H  14.520 19.217 -34.015 1.00 . B B . 341 SER HG   1 1 
        3 24990 2 2  41 SER N    N  11.847 18.816 -35.318 1.00 . B B . 341 SER N    1 1 
        3 24991 2 2  41 SER O    O  11.698 20.459 -32.142 1.00 . B B . 341 SER O    1 1 
        3 24992 2 2  41 SER OG   O  14.298 18.777 -33.191 1.00 . B B . 341 SER OG   1 1 
        3 24993 2 2  42 SER C    C  11.642 23.545 -33.932 1.00 . B B . 342 SER C    1 1 
        3 24994 2 2  42 SER CA   C  12.739 22.543 -33.549 1.00 . B B . 342 SER CA   1 1 
        3 24995 2 2  42 SER CB   C  14.121 23.085 -33.944 1.00 . B B . 342 SER CB   1 1 
        3 24996 2 2  42 SER H    H  12.832 20.986 -34.993 1.00 . B B . 342 SER H    1 1 
        3 24997 2 2  42 SER HA   H  12.653 22.526 -32.472 1.00 . B B . 342 SER HA   1 1 
        3 24998 2 2  42 SER HB2  H  14.257 24.058 -33.495 1.00 . B B . 342 SER HB2  1 1 
        3 24999 2 2  42 SER HB3  H  14.880 22.409 -33.578 1.00 . B B . 342 SER HB3  1 1 
        3 25000 2 2  42 SER HG   H  14.490 22.342 -35.697 1.00 . B B . 342 SER HG   1 1 
        3 25001 2 2  42 SER N    N  12.575 21.192 -34.069 1.00 . B B . 342 SER N    1 1 
        3 25002 2 2  42 SER O    O  11.510 24.585 -33.290 1.00 . B B . 342 SER O    1 1 
        3 25003 2 2  42 SER OG   O  14.250 23.203 -35.348 1.00 . B B . 342 SER OG   1 1 
        3 25004 2 2  43 VAL C    C   8.408 23.687 -34.848 1.00 . B B . 343 VAL C    1 1 
        3 25005 2 2  43 VAL CA   C   9.771 24.122 -35.390 1.00 . B B . 343 VAL CA   1 1 
        3 25006 2 2  43 VAL CB   C   9.676 24.188 -36.950 1.00 . B B . 343 VAL CB   1 1 
        3 25007 2 2  43 VAL CG1  C   8.508 25.069 -37.366 1.00 . B B . 343 VAL CG1  1 1 
        3 25008 2 2  43 VAL CG2  C  10.981 24.720 -37.542 1.00 . B B . 343 VAL CG2  1 1 
        3 25009 2 2  43 VAL H    H  10.981 22.374 -35.414 1.00 . B B . 343 VAL H    1 1 
        3 25010 2 2  43 VAL HA   H   9.964 25.114 -35.009 1.00 . B B . 343 VAL HA   1 1 
        3 25011 2 2  43 VAL HB   H   9.529 23.192 -37.341 1.00 . B B . 343 VAL HB   1 1 
        3 25012 2 2  43 VAL HG11 H   8.630 26.054 -36.940 1.00 . B B . 343 VAL HG11 1 1 
        3 25013 2 2  43 VAL HG12 H   7.585 24.636 -37.012 1.00 . B B . 343 VAL HG12 1 1 
        3 25014 2 2  43 VAL HG13 H   8.479 25.144 -38.443 1.00 . B B . 343 VAL HG13 1 1 
        3 25015 2 2  43 VAL HG21 H  11.793 24.059 -37.278 1.00 . B B . 343 VAL HG21 1 1 
        3 25016 2 2  43 VAL HG22 H  11.179 25.707 -37.148 1.00 . B B . 343 VAL HG22 1 1 
        3 25017 2 2  43 VAL HG23 H  10.894 24.772 -38.617 1.00 . B B . 343 VAL HG23 1 1 
        3 25018 2 2  43 VAL N    N  10.846 23.226 -34.950 1.00 . B B . 343 VAL N    1 1 
        3 25019 2 2  43 VAL O    O   7.862 22.662 -35.254 1.00 . B B . 343 VAL O    1 1 
        3 25020 2 2  44 ASP C    C   5.470 24.388 -34.352 1.00 . B B . 344 ASP C    1 1 
        3 25021 2 2  44 ASP CA   C   6.577 24.203 -33.333 1.00 . B B . 344 ASP CA   1 1 
        3 25022 2 2  44 ASP CB   C   6.324 25.157 -32.161 1.00 . B B . 344 ASP CB   1 1 
        3 25023 2 2  44 ASP CG   C   7.359 25.016 -31.062 1.00 . B B . 344 ASP CG   1 1 
        3 25024 2 2  44 ASP H    H   8.352 25.288 -33.661 1.00 . B B . 344 ASP H    1 1 
        3 25025 2 2  44 ASP HA   H   6.565 23.185 -32.973 1.00 . B B . 344 ASP HA   1 1 
        3 25026 2 2  44 ASP HB2  H   6.348 26.172 -32.530 1.00 . B B . 344 ASP HB2  1 1 
        3 25027 2 2  44 ASP HB3  H   5.349 24.947 -31.748 1.00 . B B . 344 ASP HB3  1 1 
        3 25028 2 2  44 ASP N    N   7.866 24.484 -33.936 1.00 . B B . 344 ASP N    1 1 
        3 25029 2 2  44 ASP O    O   5.440 25.393 -35.065 1.00 . B B . 344 ASP O    1 1 
        3 25030 2 2  44 ASP OD1  O   7.490 23.902 -30.522 1.00 . B B . 344 ASP OD1  1 1 
        3 25031 2 2  44 ASP OD2  O   8.042 26.015 -30.745 1.00 . B B . 344 ASP OD2  1 1 
        3 25032 2 2  45 GLN C    C   2.121 23.306 -34.650 1.00 . B B . 345 GLN C    1 1 
        3 25033 2 2  45 GLN CA   C   3.453 23.569 -35.352 1.00 . B B . 345 GLN CA   1 1 
        3 25034 2 2  45 GLN CB   C   3.643 22.691 -36.610 1.00 . B B . 345 GLN CB   1 1 
        3 25035 2 2  45 GLN CD   C   4.626 20.639 -37.696 1.00 . B B . 345 GLN CD   1 1 
        3 25036 2 2  45 GLN CG   C   4.071 21.261 -36.409 1.00 . B B . 345 GLN CG   1 1 
        3 25037 2 2  45 GLN H    H   4.650 22.618 -33.882 1.00 . B B . 345 GLN H    1 1 
        3 25038 2 2  45 GLN HA   H   3.378 24.604 -35.652 1.00 . B B . 345 GLN HA   1 1 
        3 25039 2 2  45 GLN HB2  H   2.701 22.674 -37.136 1.00 . B B . 345 GLN HB2  1 1 
        3 25040 2 2  45 GLN HB3  H   4.392 23.167 -37.224 1.00 . B B . 345 GLN HB3  1 1 
        3 25041 2 2  45 GLN HE21 H   6.068 19.676 -36.680 1.00 . B B . 345 GLN HE21 1 1 
        3 25042 2 2  45 GLN HE22 H   6.016 19.342 -38.345 1.00 . B B . 345 GLN HE22 1 1 
        3 25043 2 2  45 GLN HG2  H   4.837 21.230 -35.649 1.00 . B B . 345 GLN HG2  1 1 
        3 25044 2 2  45 GLN HG3  H   3.217 20.685 -36.084 1.00 . B B . 345 GLN HG3  1 1 
        3 25045 2 2  45 GLN N    N   4.567 23.422 -34.435 1.00 . B B . 345 GLN N    1 1 
        3 25046 2 2  45 GLN NE2  N   5.661 19.813 -37.562 1.00 . B B . 345 GLN NE2  1 1 
        3 25047 2 2  45 GLN O    O   2.071 22.638 -33.605 1.00 . B B . 345 GLN O    1 1 
        3 25048 2 2  45 GLN OE1  O   4.113 20.888 -38.790 1.00 . B B . 345 GLN OE1  1 1 
        3 25049 2 2  46 PRO C    C  -0.430 22.233 -34.199 1.00 . B B . 346 PRO C    1 1 
        3 25050 2 2  46 PRO CA   C  -0.299 23.696 -34.586 1.00 . B B . 346 PRO CA   1 1 
        3 25051 2 2  46 PRO CB   C  -1.246 24.086 -35.720 1.00 . B B . 346 PRO CB   1 1 
        3 25052 2 2  46 PRO CD   C   0.939 24.657 -36.441 1.00 . B B . 346 PRO CD   1 1 
        3 25053 2 2  46 PRO CG   C  -0.491 25.176 -36.410 1.00 . B B . 346 PRO CG   1 1 
        3 25054 2 2  46 PRO HA   H  -0.435 24.338 -33.729 1.00 . B B . 346 PRO HA   1 1 
        3 25055 2 2  46 PRO HB2  H  -1.423 23.254 -36.384 1.00 . B B . 346 PRO HB2  1 1 
        3 25056 2 2  46 PRO HB3  H  -2.187 24.447 -35.335 1.00 . B B . 346 PRO HB3  1 1 
        3 25057 2 2  46 PRO HD2  H   1.104 24.023 -37.298 1.00 . B B . 346 PRO HD2  1 1 
        3 25058 2 2  46 PRO HD3  H   1.648 25.470 -36.450 1.00 . B B . 346 PRO HD3  1 1 
        3 25059 2 2  46 PRO HG2  H  -0.866 25.331 -37.409 1.00 . B B . 346 PRO HG2  1 1 
        3 25060 2 2  46 PRO HG3  H  -0.553 26.100 -35.853 1.00 . B B . 346 PRO HG3  1 1 
        3 25061 2 2  46 PRO N    N   1.028 23.886 -35.182 1.00 . B B . 346 PRO N    1 1 
        3 25062 2 2  46 PRO O    O  -0.039 21.352 -34.968 1.00 . B B . 346 PRO O    1 1 
        3 25063 2 2  47 LEU C    C  -2.234 19.831 -33.236 1.00 . B B . 347 LEU C    1 1 
        3 25064 2 2  47 LEU CA   C  -1.096 20.591 -32.551 1.00 . B B . 347 LEU CA   1 1 
        3 25065 2 2  47 LEU CB   C  -1.277 20.562 -31.028 1.00 . B B . 347 LEU CB   1 1 
        3 25066 2 2  47 LEU CD1  C  -0.373 21.016 -28.731 1.00 . B B . 347 LEU CD1  1 1 
        3 25067 2 2  47 LEU CD2  C   1.200 20.516 -30.621 1.00 . B B . 347 LEU CD2  1 1 
        3 25068 2 2  47 LEU CG   C  -0.120 21.184 -30.229 1.00 . B B . 347 LEU CG   1 1 
        3 25069 2 2  47 LEU H    H  -1.280 22.704 -32.444 1.00 . B B . 347 LEU H    1 1 
        3 25070 2 2  47 LEU HA   H  -0.205 20.042 -32.815 1.00 . B B . 347 LEU HA   1 1 
        3 25071 2 2  47 LEU HB2  H  -2.180 21.103 -30.787 1.00 . B B . 347 LEU HB2  1 1 
        3 25072 2 2  47 LEU HB3  H  -1.383 19.532 -30.721 1.00 . B B . 347 LEU HB3  1 1 
        3 25073 2 2  47 LEU HD11 H  -0.539 19.972 -28.509 1.00 . B B . 347 LEU HD11 1 1 
        3 25074 2 2  47 LEU HD12 H  -1.243 21.588 -28.446 1.00 . B B . 347 LEU HD12 1 1 
        3 25075 2 2  47 LEU HD13 H   0.486 21.369 -28.179 1.00 . B B . 347 LEU HD13 1 1 
        3 25076 2 2  47 LEU HD21 H   1.937 20.693 -29.851 1.00 . B B . 347 LEU HD21 1 1 
        3 25077 2 2  47 LEU HD22 H   1.549 20.931 -31.555 1.00 . B B . 347 LEU HD22 1 1 
        3 25078 2 2  47 LEU HD23 H   1.046 19.454 -30.736 1.00 . B B . 347 LEU HD23 1 1 
        3 25079 2 2  47 LEU HG   H  -0.046 22.235 -30.464 1.00 . B B . 347 LEU HG   1 1 
        3 25080 2 2  47 LEU N    N  -0.968 21.969 -33.012 1.00 . B B . 347 LEU N    1 1 
        3 25081 2 2  47 LEU O    O  -3.359 20.329 -33.354 1.00 . B B . 347 LEU O    1 1 
        3 25082 2 2  48 LYS C    C  -3.385 16.700 -33.371 1.00 . B B . 348 LYS C    1 1 
        3 25083 2 2  48 LYS CA   C  -2.885 17.756 -34.355 1.00 . B B . 348 LYS CA   1 1 
        3 25084 2 2  48 LYS CB   C  -2.248 17.050 -35.559 1.00 . B B . 348 LYS CB   1 1 
        3 25085 2 2  48 LYS CD   C  -3.244 18.461 -37.382 1.00 . B B . 348 LYS CD   1 1 
        3 25086 2 2  48 LYS CE   C  -2.985 19.404 -38.559 1.00 . B B . 348 LYS CE   1 1 
        3 25087 2 2  48 LYS CG   C  -1.948 17.959 -36.744 1.00 . B B . 348 LYS CG   1 1 
        3 25088 2 2  48 LYS H    H  -0.996 18.310 -33.589 1.00 . B B . 348 LYS H    1 1 
        3 25089 2 2  48 LYS HA   H  -3.723 18.348 -34.693 1.00 . B B . 348 LYS HA   1 1 
        3 25090 2 2  48 LYS HB2  H  -1.320 16.603 -35.234 1.00 . B B . 348 LYS HB2  1 1 
        3 25091 2 2  48 LYS HB3  H  -2.924 16.277 -35.891 1.00 . B B . 348 LYS HB3  1 1 
        3 25092 2 2  48 LYS HD2  H  -3.808 17.611 -37.737 1.00 . B B . 348 LYS HD2  1 1 
        3 25093 2 2  48 LYS HD3  H  -3.818 18.987 -36.635 1.00 . B B . 348 LYS HD3  1 1 
        3 25094 2 2  48 LYS HE2  H  -2.286 18.933 -39.233 1.00 . B B . 348 LYS HE2  1 1 
        3 25095 2 2  48 LYS HE3  H  -3.919 19.581 -39.073 1.00 . B B . 348 LYS HE3  1 1 
        3 25096 2 2  48 LYS HG2  H  -1.370 18.805 -36.404 1.00 . B B . 348 LYS HG2  1 1 
        3 25097 2 2  48 LYS HG3  H  -1.381 17.408 -37.479 1.00 . B B . 348 LYS HG3  1 1 
        3 25098 2 2  48 LYS HZ1  H  -1.739 20.568 -37.356 1.00 . B B . 348 LYS HZ1  1 1 
        3 25099 2 2  48 LYS HZ2  H  -3.191 21.334 -37.790 1.00 . B B . 348 LYS HZ2  1 1 
        3 25100 2 2  48 LYS HZ3  H  -1.943 21.174 -38.930 1.00 . B B . 348 LYS HZ3  1 1 
        3 25101 2 2  48 LYS N    N  -1.917 18.627 -33.696 1.00 . B B . 348 LYS N    1 1 
        3 25102 2 2  48 LYS NZ   N  -2.421 20.720 -38.126 1.00 . B B . 348 LYS NZ   1 1 
        3 25103 2 2  48 LYS O    O  -2.623 16.192 -32.543 1.00 . B B . 348 LYS O    1 1 
        3 25104 2 2  49 ILE C    C  -5.414 14.091 -33.415 1.00 . B B . 349 ILE C    1 1 
        3 25105 2 2  49 ILE CA   C  -5.299 15.384 -32.625 1.00 . B B . 349 ILE CA   1 1 
        3 25106 2 2  49 ILE CB   C  -6.720 15.824 -32.192 1.00 . B B . 349 ILE CB   1 1 
        3 25107 2 2  49 ILE CD1  C  -7.958 17.392 -30.628 1.00 . B B . 349 ILE CD1  1 1 
        3 25108 2 2  49 ILE CG1  C  -6.620 16.875 -31.090 1.00 . B B . 349 ILE CG1  1 1 
        3 25109 2 2  49 ILE CG2  C  -7.526 14.632 -31.684 1.00 . B B . 349 ILE CG2  1 1 
        3 25110 2 2  49 ILE H    H  -5.216 16.841 -34.147 1.00 . B B . 349 ILE H    1 1 
        3 25111 2 2  49 ILE HA   H  -4.692 15.238 -31.742 1.00 . B B . 349 ILE HA   1 1 
        3 25112 2 2  49 ILE HB   H  -7.240 16.242 -33.041 1.00 . B B . 349 ILE HB   1 1 
        3 25113 2 2  49 ILE HD11 H  -7.825 17.997 -29.743 1.00 . B B . 349 ILE HD11 1 1 
        3 25114 2 2  49 ILE HD12 H  -8.607 16.560 -30.401 1.00 . B B . 349 ILE HD12 1 1 
        3 25115 2 2  49 ILE HD13 H  -8.401 17.992 -31.409 1.00 . B B . 349 ILE HD13 1 1 
        3 25116 2 2  49 ILE HG12 H  -6.114 16.435 -30.244 1.00 . B B . 349 ILE HG12 1 1 
        3 25117 2 2  49 ILE HG13 H  -6.042 17.707 -31.463 1.00 . B B . 349 ILE HG13 1 1 
        3 25118 2 2  49 ILE HG21 H  -6.889 13.993 -31.089 1.00 . B B . 349 ILE HG21 1 1 
        3 25119 2 2  49 ILE HG22 H  -7.912 14.074 -32.524 1.00 . B B . 349 ILE HG22 1 1 
        3 25120 2 2  49 ILE HG23 H  -8.347 14.984 -31.078 1.00 . B B . 349 ILE HG23 1 1 
        3 25121 2 2  49 ILE N    N  -4.670 16.384 -33.474 1.00 . B B . 349 ILE N    1 1 
        3 25122 2 2  49 ILE O    O  -5.643 14.108 -34.624 1.00 . B B . 349 ILE O    1 1 
        3 25123 2 2  50 ALA C    C  -6.214 10.837 -32.358 1.00 . B B . 350 ALA C    1 1 
        3 25124 2 2  50 ALA CA   C  -5.338 11.651 -33.305 1.00 . B B . 350 ALA CA   1 1 
        3 25125 2 2  50 ALA CB   C  -3.979 11.019 -33.430 1.00 . B B . 350 ALA CB   1 1 
        3 25126 2 2  50 ALA H    H  -5.012 13.051 -31.767 1.00 . B B . 350 ALA H    1 1 
        3 25127 2 2  50 ALA HA   H  -5.784 11.730 -34.285 1.00 . B B . 350 ALA HA   1 1 
        3 25128 2 2  50 ALA HB1  H  -3.371 11.602 -34.105 1.00 . B B . 350 ALA HB1  1 1 
        3 25129 2 2  50 ALA HB2  H  -4.084 10.015 -33.814 1.00 . B B . 350 ALA HB2  1 1 
        3 25130 2 2  50 ALA HB3  H  -3.507 10.986 -32.459 1.00 . B B . 350 ALA HB3  1 1 
        3 25131 2 2  50 ALA N    N  -5.230 12.977 -32.719 1.00 . B B . 350 ALA N    1 1 
        3 25132 2 2  50 ALA O    O  -6.267 11.106 -31.154 1.00 . B B . 350 ALA O    1 1 
        3 25133 2 2  51 ARG C    C  -7.205  7.682 -31.746 1.00 . B B . 351 ARG C    1 1 
        3 25134 2 2  51 ARG CA   C  -7.788  9.051 -32.057 1.00 . B B . 351 ARG CA   1 1 
        3 25135 2 2  51 ARG CB   C  -9.149  8.908 -32.749 1.00 . B B . 351 ARG CB   1 1 
        3 25136 2 2  51 ARG CD   C -10.358  8.917 -30.598 1.00 . B B . 351 ARG CD   1 1 
        3 25137 2 2  51 ARG CG   C -10.217  8.219 -31.925 1.00 . B B . 351 ARG CG   1 1 
        3 25138 2 2  51 ARG CZ   C -12.740  8.934 -30.010 1.00 . B B . 351 ARG CZ   1 1 
        3 25139 2 2  51 ARG H    H  -6.824  9.645 -33.848 1.00 . B B . 351 ARG H    1 1 
        3 25140 2 2  51 ARG HA   H  -7.918  9.541 -31.103 1.00 . B B . 351 ARG HA   1 1 
        3 25141 2 2  51 ARG HB2  H  -9.504  9.896 -32.998 1.00 . B B . 351 ARG HB2  1 1 
        3 25142 2 2  51 ARG HB3  H  -9.005  8.338 -33.655 1.00 . B B . 351 ARG HB3  1 1 
        3 25143 2 2  51 ARG HD2  H  -9.469  8.731 -30.014 1.00 . B B . 351 ARG HD2  1 1 
        3 25144 2 2  51 ARG HD3  H -10.456  9.978 -30.776 1.00 . B B . 351 ARG HD3  1 1 
        3 25145 2 2  51 ARG HE   H -11.373  7.772 -29.162 1.00 . B B . 351 ARG HE   1 1 
        3 25146 2 2  51 ARG HG2  H -11.158  8.256 -32.453 1.00 . B B . 351 ARG HG2  1 1 
        3 25147 2 2  51 ARG HG3  H  -9.936  7.189 -31.761 1.00 . B B . 351 ARG HG3  1 1 
        3 25148 2 2  51 ARG HH11 H -12.217 10.255 -31.449 1.00 . B B . 351 ARG HH11 1 1 
        3 25149 2 2  51 ARG HH12 H -13.906 10.198 -31.074 1.00 . B B . 351 ARG HH12 1 1 
        3 25150 2 2  51 ARG HH21 H -13.542  7.818 -28.524 1.00 . B B . 351 ARG HH21 1 1 
        3 25151 2 2  51 ARG HH22 H -14.672  8.769 -29.427 1.00 . B B . 351 ARG HH22 1 1 
        3 25152 2 2  51 ARG N    N  -6.907  9.844 -32.892 1.00 . B B . 351 ARG N    1 1 
        3 25153 2 2  51 ARG NE   N -11.511  8.466 -29.841 1.00 . B B . 351 ARG NE   1 1 
        3 25154 2 2  51 ARG NH1  N -12.973  9.873 -30.919 1.00 . B B . 351 ARG NH1  1 1 
        3 25155 2 2  51 ARG NH2  N -13.734  8.468 -29.258 1.00 . B B . 351 ARG NH2  1 1 
        3 25156 2 2  51 ARG O    O  -6.778  6.955 -32.646 1.00 . B B . 351 ARG O    1 1 
        3 25157 2 2  52 ASP C    C  -7.937  5.225 -30.089 1.00 . B B . 352 ASP C    1 1 
        3 25158 2 2  52 ASP CA   C  -6.655  6.041 -30.067 1.00 . B B . 352 ASP CA   1 1 
        3 25159 2 2  52 ASP CB   C  -6.051  6.069 -28.657 1.00 . B B . 352 ASP CB   1 1 
        3 25160 2 2  52 ASP CG   C  -5.448  4.721 -28.250 1.00 . B B . 352 ASP CG   1 1 
        3 25161 2 2  52 ASP H    H  -7.427  7.991 -29.777 1.00 . B B . 352 ASP H    1 1 
        3 25162 2 2  52 ASP HA   H  -5.897  5.723 -30.767 1.00 . B B . 352 ASP HA   1 1 
        3 25163 2 2  52 ASP HB2  H  -5.275  6.818 -28.628 1.00 . B B . 352 ASP HB2  1 1 
        3 25164 2 2  52 ASP HB3  H  -6.827  6.328 -27.953 1.00 . B B . 352 ASP HB3  1 1 
        3 25165 2 2  52 ASP N    N  -7.142  7.349 -30.461 1.00 . B B . 352 ASP N    1 1 
        3 25166 2 2  52 ASP O    O  -8.836  5.447 -29.279 1.00 . B B . 352 ASP O    1 1 
        3 25167 2 2  52 ASP OD1  O  -5.995  3.664 -28.634 1.00 . B B . 352 ASP OD1  1 1 
        3 25168 2 2  52 ASP OD2  O  -4.424  4.714 -27.543 1.00 . B B . 352 ASP OD2  1 1 
        3 25169 2 2  53 LYS C    C  -9.411  2.447 -30.116 1.00 . B B . 353 LYS C    1 1 
        3 25170 2 2  53 LYS CA   C  -9.217  3.487 -31.215 1.00 . B B . 353 LYS CA   1 1 
        3 25171 2 2  53 LYS CB   C  -9.175  2.785 -32.575 1.00 . B B . 353 LYS CB   1 1 
        3 25172 2 2  53 LYS CD   C -10.478  4.544 -33.813 1.00 . B B . 353 LYS CD   1 1 
        3 25173 2 2  53 LYS CE   C -10.536  5.445 -35.043 1.00 . B B . 353 LYS CE   1 1 
        3 25174 2 2  53 LYS CG   C  -9.194  3.728 -33.771 1.00 . B B . 353 LYS CG   1 1 
        3 25175 2 2  53 LYS H    H  -7.282  4.203 -31.673 1.00 . B B . 353 LYS H    1 1 
        3 25176 2 2  53 LYS HA   H -10.099  4.107 -31.158 1.00 . B B . 353 LYS HA   1 1 
        3 25177 2 2  53 LYS HB2  H  -8.270  2.197 -32.623 1.00 . B B . 353 LYS HB2  1 1 
        3 25178 2 2  53 LYS HB3  H -10.032  2.133 -32.645 1.00 . B B . 353 LYS HB3  1 1 
        3 25179 2 2  53 LYS HD2  H -11.321  3.869 -33.832 1.00 . B B . 353 LYS HD2  1 1 
        3 25180 2 2  53 LYS HD3  H -10.530  5.159 -32.926 1.00 . B B . 353 LYS HD3  1 1 
        3 25181 2 2  53 LYS HE2  H  -9.687  6.111 -35.027 1.00 . B B . 353 LYS HE2  1 1 
        3 25182 2 2  53 LYS HE3  H -10.493  4.827 -35.929 1.00 . B B . 353 LYS HE3  1 1 
        3 25183 2 2  53 LYS HG2  H  -8.352  4.401 -33.702 1.00 . B B . 353 LYS HG2  1 1 
        3 25184 2 2  53 LYS HG3  H  -9.117  3.148 -34.679 1.00 . B B . 353 LYS HG3  1 1 
        3 25185 2 2  53 LYS HZ1  H -11.622  7.177 -34.622 1.00 . B B . 353 LYS HZ1  1 1 
        3 25186 2 2  53 LYS HZ2  H -12.551  5.755 -34.598 1.00 . B B . 353 LYS HZ2  1 1 
        3 25187 2 2  53 LYS HZ3  H -12.060  6.424 -36.079 1.00 . B B . 353 LYS HZ3  1 1 
        3 25188 2 2  53 LYS N    N  -8.032  4.318 -31.053 1.00 . B B . 353 LYS N    1 1 
        3 25189 2 2  53 LYS NZ   N -11.788  6.262 -35.089 1.00 . B B . 353 LYS NZ   1 1 
        3 25190 2 2  53 LYS O    O -10.521  2.264 -29.624 1.00 . B B . 353 LYS O    1 1 
        3 25191 2 2  54 VAL C    C  -8.948  1.271 -27.349 1.00 . B B . 354 VAL C    1 1 
        3 25192 2 2  54 VAL CA   C  -8.460  0.735 -28.696 1.00 . B B . 354 VAL CA   1 1 
        3 25193 2 2  54 VAL CB   C  -7.121  0.002 -28.486 1.00 . B B . 354 VAL CB   1 1 
        3 25194 2 2  54 VAL CG1  C  -6.503 -0.325 -29.833 1.00 . B B . 354 VAL CG1  1 1 
        3 25195 2 2  54 VAL CG2  C  -6.178  0.850 -27.647 1.00 . B B . 354 VAL CG2  1 1 
        3 25196 2 2  54 VAL H    H  -7.468  1.954 -30.129 1.00 . B B . 354 VAL H    1 1 
        3 25197 2 2  54 VAL HA   H  -9.210  0.019 -28.999 1.00 . B B . 354 VAL HA   1 1 
        3 25198 2 2  54 VAL HB   H  -7.293 -0.913 -27.938 1.00 . B B . 354 VAL HB   1 1 
        3 25199 2 2  54 VAL HG11 H  -5.893  0.505 -30.161 1.00 . B B . 354 VAL HG11 1 1 
        3 25200 2 2  54 VAL HG12 H  -7.286 -0.504 -30.555 1.00 . B B . 354 VAL HG12 1 1 
        3 25201 2 2  54 VAL HG13 H  -5.889 -1.209 -29.743 1.00 . B B . 354 VAL HG13 1 1 
        3 25202 2 2  54 VAL HG21 H  -6.039  0.387 -26.681 1.00 . B B . 354 VAL HG21 1 1 
        3 25203 2 2  54 VAL HG22 H  -6.601  1.836 -27.516 1.00 . B B . 354 VAL HG22 1 1 
        3 25204 2 2  54 VAL HG23 H  -5.225  0.932 -28.148 1.00 . B B . 354 VAL HG23 1 1 
        3 25205 2 2  54 VAL N    N  -8.340  1.765 -29.725 1.00 . B B . 354 VAL N    1 1 
        3 25206 2 2  54 VAL O    O  -9.633  0.566 -26.608 1.00 . B B . 354 VAL O    1 1 
        3 25207 2 2  55 VAL C    C -10.123  4.159 -25.933 1.00 . B B . 355 VAL C    1 1 
        3 25208 2 2  55 VAL CA   C  -8.998  3.135 -25.775 1.00 . B B . 355 VAL CA   1 1 
        3 25209 2 2  55 VAL CB   C  -7.779  3.821 -25.102 1.00 . B B . 355 VAL CB   1 1 
        3 25210 2 2  55 VAL CG1  C  -8.176  4.436 -23.773 1.00 . B B . 355 VAL CG1  1 1 
        3 25211 2 2  55 VAL CG2  C  -6.674  2.804 -24.888 1.00 . B B . 355 VAL CG2  1 1 
        3 25212 2 2  55 VAL H    H  -8.070  3.034 -27.675 1.00 . B B . 355 VAL H    1 1 
        3 25213 2 2  55 VAL HA   H  -9.388  2.375 -25.114 1.00 . B B . 355 VAL HA   1 1 
        3 25214 2 2  55 VAL HB   H  -7.404  4.596 -25.754 1.00 . B B . 355 VAL HB   1 1 
        3 25215 2 2  55 VAL HG11 H  -7.306  4.515 -23.138 1.00 . B B . 355 VAL HG11 1 1 
        3 25216 2 2  55 VAL HG12 H  -8.915  3.812 -23.294 1.00 . B B . 355 VAL HG12 1 1 
        3 25217 2 2  55 VAL HG13 H  -8.589  5.419 -23.940 1.00 . B B . 355 VAL HG13 1 1 
        3 25218 2 2  55 VAL HG21 H  -5.919  2.926 -25.652 1.00 . B B . 355 VAL HG21 1 1 
        3 25219 2 2  55 VAL HG22 H  -7.086  1.808 -24.945 1.00 . B B . 355 VAL HG22 1 1 
        3 25220 2 2  55 VAL HG23 H  -6.229  2.955 -23.915 1.00 . B B . 355 VAL HG23 1 1 
        3 25221 2 2  55 VAL N    N  -8.604  2.516 -27.038 1.00 . B B . 355 VAL N    1 1 
        3 25222 2 2  55 VAL O    O -10.739  4.573 -24.950 1.00 . B B . 355 VAL O    1 1 
        3 25223 2 2  56 GLY C    C -11.109  6.913 -26.845 1.00 . B B . 356 GLY C    1 1 
        3 25224 2 2  56 GLY CA   C -11.445  5.539 -27.406 1.00 . B B . 356 GLY CA   1 1 
        3 25225 2 2  56 GLY H    H  -9.889  4.196 -27.923 1.00 . B B . 356 GLY H    1 1 
        3 25226 2 2  56 GLY HA2  H -11.597  5.630 -28.471 1.00 . B B . 356 GLY HA2  1 1 
        3 25227 2 2  56 GLY HA3  H -12.355  5.190 -26.941 1.00 . B B . 356 GLY HA3  1 1 
        3 25228 2 2  56 GLY N    N -10.397  4.561 -27.168 1.00 . B B . 356 GLY N    1 1 
        3 25229 2 2  56 GLY O    O -11.981  7.599 -26.306 1.00 . B B . 356 GLY O    1 1 
        3 25230 2 2  57 LYS C    C  -8.452  9.322 -27.409 1.00 . B B . 357 LYS C    1 1 
        3 25231 2 2  57 LYS CA   C  -9.405  8.614 -26.456 1.00 . B B . 357 LYS CA   1 1 
        3 25232 2 2  57 LYS CB   C  -8.695  8.452 -25.110 1.00 . B B . 357 LYS CB   1 1 
        3 25233 2 2  57 LYS CD   C  -8.752  7.805 -22.684 1.00 . B B . 357 LYS CD   1 1 
        3 25234 2 2  57 LYS CE   C  -8.368  9.207 -22.230 1.00 . B B . 357 LYS CE   1 1 
        3 25235 2 2  57 LYS CG   C  -9.539  7.852 -23.994 1.00 . B B . 357 LYS CG   1 1 
        3 25236 2 2  57 LYS H    H  -9.198  6.735 -27.416 1.00 . B B . 357 LYS H    1 1 
        3 25237 2 2  57 LYS HA   H -10.265  9.255 -26.329 1.00 . B B . 357 LYS HA   1 1 
        3 25238 2 2  57 LYS HB2  H  -7.839  7.812 -25.261 1.00 . B B . 357 LYS HB2  1 1 
        3 25239 2 2  57 LYS HB3  H  -8.363  9.428 -24.789 1.00 . B B . 357 LYS HB3  1 1 
        3 25240 2 2  57 LYS HD2  H  -9.360  7.341 -21.922 1.00 . B B . 357 LYS HD2  1 1 
        3 25241 2 2  57 LYS HD3  H  -7.855  7.222 -22.831 1.00 . B B . 357 LYS HD3  1 1 
        3 25242 2 2  57 LYS HE2  H  -7.945  9.736 -23.071 1.00 . B B . 357 LYS HE2  1 1 
        3 25243 2 2  57 LYS HE3  H  -9.260  9.716 -21.898 1.00 . B B . 357 LYS HE3  1 1 
        3 25244 2 2  57 LYS HG2  H -10.423  8.457 -23.855 1.00 . B B . 357 LYS HG2  1 1 
        3 25245 2 2  57 LYS HG3  H  -9.830  6.849 -24.270 1.00 . B B . 357 LYS HG3  1 1 
        3 25246 2 2  57 LYS HZ1  H  -6.464  8.849 -21.461 1.00 . B B . 357 LYS HZ1  1 1 
        3 25247 2 2  57 LYS HZ2  H  -7.719  8.616 -20.341 1.00 . B B . 357 LYS HZ2  1 1 
        3 25248 2 2  57 LYS HZ3  H  -7.248 10.189 -20.774 1.00 . B B . 357 LYS HZ3  1 1 
        3 25249 2 2  57 LYS N    N  -9.846  7.319 -26.970 1.00 . B B . 357 LYS N    1 1 
        3 25250 2 2  57 LYS NZ   N  -7.375  9.216 -21.117 1.00 . B B . 357 LYS NZ   1 1 
        3 25251 2 2  57 LYS O    O  -7.606  8.686 -28.046 1.00 . B B . 357 LYS O    1 1 
        3 25252 2 2  58 ASP C    C  -6.374 11.643 -27.677 1.00 . B B . 358 ASP C    1 1 
        3 25253 2 2  58 ASP CA   C  -7.722 11.440 -28.351 1.00 . B B . 358 ASP CA   1 1 
        3 25254 2 2  58 ASP CB   C  -8.319 12.832 -28.613 1.00 . B B . 358 ASP CB   1 1 
        3 25255 2 2  58 ASP CG   C  -9.686 12.777 -29.269 1.00 . B B . 358 ASP CG   1 1 
        3 25256 2 2  58 ASP H    H  -9.269 11.091 -26.951 1.00 . B B . 358 ASP H    1 1 
        3 25257 2 2  58 ASP HA   H  -7.600 10.927 -29.293 1.00 . B B . 358 ASP HA   1 1 
        3 25258 2 2  58 ASP HB2  H  -8.410 13.350 -27.670 1.00 . B B . 358 ASP HB2  1 1 
        3 25259 2 2  58 ASP HB3  H  -7.648 13.377 -29.260 1.00 . B B . 358 ASP HB3  1 1 
        3 25260 2 2  58 ASP N    N  -8.581 10.644 -27.487 1.00 . B B . 358 ASP N    1 1 
        3 25261 2 2  58 ASP O    O  -6.256 11.575 -26.453 1.00 . B B . 358 ASP O    1 1 
        3 25262 2 2  58 ASP OD1  O  -9.905 11.895 -30.114 1.00 . B B . 358 ASP OD1  1 1 
        3 25263 2 2  58 ASP OD2  O -10.536 13.633 -28.946 1.00 . B B . 358 ASP OD2  1 1 
        3 25264 2 2  59 TYR C    C  -3.449 13.155 -29.016 1.00 . B B . 359 TYR C    1 1 
        3 25265 2 2  59 TYR CA   C  -4.020 12.168 -28.020 1.00 . B B . 359 TYR CA   1 1 
        3 25266 2 2  59 TYR CB   C  -3.161 10.899 -27.932 1.00 . B B . 359 TYR CB   1 1 
        3 25267 2 2  59 TYR CD1  C  -3.932  9.249 -29.707 1.00 . B B . 359 TYR CD1  1 1 
        3 25268 2 2  59 TYR CD2  C  -1.740 10.184 -29.906 1.00 . B B . 359 TYR CD2  1 1 
        3 25269 2 2  59 TYR CE1  C  -3.710  8.481 -30.853 1.00 . B B . 359 TYR CE1  1 1 
        3 25270 2 2  59 TYR CE2  C  -1.510  9.426 -31.039 1.00 . B B . 359 TYR CE2  1 1 
        3 25271 2 2  59 TYR CG   C  -2.950 10.108 -29.216 1.00 . B B . 359 TYR CG   1 1 
        3 25272 2 2  59 TYR CZ   C  -2.494  8.577 -31.508 1.00 . B B . 359 TYR CZ   1 1 
        3 25273 2 2  59 TYR H    H  -5.529 11.882 -29.462 1.00 . B B . 359 TYR H    1 1 
        3 25274 2 2  59 TYR HA   H  -4.085 12.613 -27.038 1.00 . B B . 359 TYR HA   1 1 
        3 25275 2 2  59 TYR HB2  H  -2.188 11.191 -27.567 1.00 . B B . 359 TYR HB2  1 1 
        3 25276 2 2  59 TYR HB3  H  -3.632 10.238 -27.219 1.00 . B B . 359 TYR HB3  1 1 
        3 25277 2 2  59 TYR HD1  H  -4.879  9.175 -29.194 1.00 . B B . 359 TYR HD1  1 1 
        3 25278 2 2  59 TYR HD2  H  -0.968 10.847 -29.547 1.00 . B B . 359 TYR HD2  1 1 
        3 25279 2 2  59 TYR HE1  H  -4.479  7.820 -31.224 1.00 . B B . 359 TYR HE1  1 1 
        3 25280 2 2  59 TYR HE2  H  -0.565  9.498 -31.557 1.00 . B B . 359 TYR HE2  1 1 
        3 25281 2 2  59 TYR HH   H  -2.656  6.954 -32.492 1.00 . B B . 359 TYR HH   1 1 
        3 25282 2 2  59 TYR N    N  -5.364 11.889 -28.496 1.00 . B B . 359 TYR N    1 1 
        3 25283 2 2  59 TYR O    O  -3.957 13.266 -30.136 1.00 . B B . 359 TYR O    1 1 
        3 25284 2 2  59 TYR OH   O  -2.238  7.808 -32.620 1.00 . B B . 359 TYR OH   1 1 
        3 25285 2 2  60 LEU C    C  -0.531 14.437 -30.153 1.00 . B B . 360 LEU C    1 1 
        3 25286 2 2  60 LEU CA   C  -1.813 14.892 -29.467 1.00 . B B . 360 LEU CA   1 1 
        3 25287 2 2  60 LEU CB   C  -1.557 16.160 -28.657 1.00 . B B . 360 LEU CB   1 1 
        3 25288 2 2  60 LEU CD1  C  -2.524 17.723 -26.947 1.00 . B B . 360 LEU CD1  1 1 
        3 25289 2 2  60 LEU CD2  C  -3.660 17.436 -29.188 1.00 . B B . 360 LEU CD2  1 1 
        3 25290 2 2  60 LEU CG   C  -2.850 16.744 -28.071 1.00 . B B . 360 LEU CG   1 1 
        3 25291 2 2  60 LEU H    H  -2.046 13.730 -27.716 1.00 . B B . 360 LEU H    1 1 
        3 25292 2 2  60 LEU HA   H  -2.482 15.116 -30.285 1.00 . B B . 360 LEU HA   1 1 
        3 25293 2 2  60 LEU HB2  H  -0.883 15.925 -27.848 1.00 . B B . 360 LEU HB2  1 1 
        3 25294 2 2  60 LEU HB3  H  -1.103 16.899 -29.302 1.00 . B B . 360 LEU HB3  1 1 
        3 25295 2 2  60 LEU HD11 H  -1.843 17.258 -26.250 1.00 . B B . 360 LEU HD11 1 1 
        3 25296 2 2  60 LEU HD12 H  -3.433 17.997 -26.433 1.00 . B B . 360 LEU HD12 1 1 
        3 25297 2 2  60 LEU HD13 H  -2.065 18.608 -27.362 1.00 . B B . 360 LEU HD13 1 1 
        3 25298 2 2  60 LEU HD21 H  -3.173 18.359 -29.468 1.00 . B B . 360 LEU HD21 1 1 
        3 25299 2 2  60 LEU HD22 H  -4.657 17.648 -28.831 1.00 . B B . 360 LEU HD22 1 1 
        3 25300 2 2  60 LEU HD23 H  -3.717 16.784 -30.048 1.00 . B B . 360 LEU HD23 1 1 
        3 25301 2 2  60 LEU HG   H  -3.459 15.942 -27.680 1.00 . B B . 360 LEU HG   1 1 
        3 25302 2 2  60 LEU N    N  -2.414 13.880 -28.612 1.00 . B B . 360 LEU N    1 1 
        3 25303 2 2  60 LEU O    O   0.243 13.646 -29.608 1.00 . B B . 360 LEU O    1 1 
        3 25304 2 2  61 LEU C    C   1.982 15.626 -32.095 1.00 . B B . 361 LEU C    1 1 
        3 25305 2 2  61 LEU CA   C   0.865 14.593 -32.128 1.00 . B B . 361 LEU CA   1 1 
        3 25306 2 2  61 LEU CB   C   0.468 14.350 -33.586 1.00 . B B . 361 LEU CB   1 1 
        3 25307 2 2  61 LEU CD1  C  -0.961 13.347 -35.366 1.00 . B B . 361 LEU CD1  1 1 
        3 25308 2 2  61 LEU CD2  C  -0.365 12.011 -33.293 1.00 . B B . 361 LEU CD2  1 1 
        3 25309 2 2  61 LEU CG   C  -0.693 13.398 -33.855 1.00 . B B . 361 LEU CG   1 1 
        3 25310 2 2  61 LEU H    H  -0.952 15.597 -31.724 1.00 . B B . 361 LEU H    1 1 
        3 25311 2 2  61 LEU HA   H   1.300 13.692 -31.720 1.00 . B B . 361 LEU HA   1 1 
        3 25312 2 2  61 LEU HB2  H   0.205 15.307 -34.012 1.00 . B B . 361 LEU HB2  1 1 
        3 25313 2 2  61 LEU HB3  H   1.334 13.954 -34.094 1.00 . B B . 361 LEU HB3  1 1 
        3 25314 2 2  61 LEU HD11 H  -0.071 13.013 -35.878 1.00 . B B . 361 LEU HD11 1 1 
        3 25315 2 2  61 LEU HD12 H  -1.231 14.332 -35.717 1.00 . B B . 361 LEU HD12 1 1 
        3 25316 2 2  61 LEU HD13 H  -1.770 12.661 -35.565 1.00 . B B . 361 LEU HD13 1 1 
        3 25317 2 2  61 LEU HD21 H   0.706 11.867 -33.290 1.00 . B B . 361 LEU HD21 1 1 
        3 25318 2 2  61 LEU HD22 H  -0.827 11.254 -33.910 1.00 . B B . 361 LEU HD22 1 1 
        3 25319 2 2  61 LEU HD23 H  -0.742 11.932 -32.285 1.00 . B B . 361 LEU HD23 1 1 
        3 25320 2 2  61 LEU HG   H  -1.575 13.750 -33.342 1.00 . B B . 361 LEU HG   1 1 
        3 25321 2 2  61 LEU N    N  -0.310 14.956 -31.352 1.00 . B B . 361 LEU N    1 1 
        3 25322 2 2  61 LEU O    O   1.736 16.836 -32.130 1.00 . B B . 361 LEU O    1 1 
        3 25323 2 2  62 CYS C    C   5.575 15.117 -32.482 1.00 . B B . 362 CYS C    1 1 
        3 25324 2 2  62 CYS CA   C   4.399 15.988 -32.049 1.00 . B B . 362 CYS CA   1 1 
        3 25325 2 2  62 CYS CB   C   4.690 16.609 -30.681 1.00 . B B . 362 CYS CB   1 1 
        3 25326 2 2  62 CYS H    H   3.334 14.166 -31.958 1.00 . B B . 362 CYS H    1 1 
        3 25327 2 2  62 CYS HA   H   4.243 16.781 -32.766 1.00 . B B . 362 CYS HA   1 1 
        3 25328 2 2  62 CYS HB2  H   5.446 17.369 -30.809 1.00 . B B . 362 CYS HB2  1 1 
        3 25329 2 2  62 CYS HB3  H   3.781 17.064 -30.316 1.00 . B B . 362 CYS HB3  1 1 
        3 25330 2 2  62 CYS HG   H   4.607 15.381 -28.750 1.00 . B B . 362 CYS HG   1 1 
        3 25331 2 2  62 CYS N    N   3.215 15.136 -32.026 1.00 . B B . 362 CYS N    1 1 
        3 25332 2 2  62 CYS O    O   5.466 13.892 -32.568 1.00 . B B . 362 CYS O    1 1 
        3 25333 2 2  62 CYS SG   S   5.273 15.439 -29.439 1.00 . B B . 362 CYS SG   1 1 
        3 25334 2 2  63 ASP C    C   8.383 14.059 -32.159 1.00 . B B . 363 ASP C    1 1 
        3 25335 2 2  63 ASP CA   C   7.888 15.061 -33.202 1.00 . B B . 363 ASP CA   1 1 
        3 25336 2 2  63 ASP CB   C   9.005 16.072 -33.489 1.00 . B B . 363 ASP CB   1 1 
        3 25337 2 2  63 ASP CG   C  10.065 15.514 -34.413 1.00 . B B . 363 ASP CG   1 1 
        3 25338 2 2  63 ASP H    H   6.726 16.736 -32.652 1.00 . B B . 363 ASP H    1 1 
        3 25339 2 2  63 ASP HA   H   7.664 14.509 -34.103 1.00 . B B . 363 ASP HA   1 1 
        3 25340 2 2  63 ASP HB2  H   8.570 16.948 -33.948 1.00 . B B . 363 ASP HB2  1 1 
        3 25341 2 2  63 ASP HB3  H   9.470 16.348 -32.555 1.00 . B B . 363 ASP HB3  1 1 
        3 25342 2 2  63 ASP N    N   6.697 15.761 -32.755 1.00 . B B . 363 ASP N    1 1 
        3 25343 2 2  63 ASP O    O   8.990 13.054 -32.501 1.00 . B B . 363 ASP O    1 1 
        3 25344 2 2  63 ASP OD1  O   9.686 14.818 -35.368 1.00 . B B . 363 ASP OD1  1 1 
        3 25345 2 2  63 ASP OD2  O  11.265 15.778 -34.189 1.00 . B B . 363 ASP OD2  1 1 
        3 25346 2 2  64 TYR C    C   7.875 12.142 -29.576 1.00 . B B . 364 TYR C    1 1 
        3 25347 2 2  64 TYR CA   C   8.570 13.486 -29.803 1.00 . B B . 364 TYR CA   1 1 
        3 25348 2 2  64 TYR CB   C   8.601 14.316 -28.519 1.00 . B B . 364 TYR CB   1 1 
        3 25349 2 2  64 TYR CD1  C  10.528 15.660 -29.475 1.00 . B B . 364 TYR CD1  1 1 
        3 25350 2 2  64 TYR CD2  C   8.830 16.824 -28.253 1.00 . B B . 364 TYR CD2  1 1 
        3 25351 2 2  64 TYR CE1  C  11.172 16.877 -29.751 1.00 . B B . 364 TYR CE1  1 1 
        3 25352 2 2  64 TYR CE2  C   9.464 18.042 -28.520 1.00 . B B . 364 TYR CE2  1 1 
        3 25353 2 2  64 TYR CG   C   9.345 15.620 -28.728 1.00 . B B . 364 TYR CG   1 1 
        3 25354 2 2  64 TYR CZ   C  10.627 18.063 -29.266 1.00 . B B . 364 TYR CZ   1 1 
        3 25355 2 2  64 TYR H    H   7.565 15.126 -30.679 1.00 . B B . 364 TYR H    1 1 
        3 25356 2 2  64 TYR HA   H   9.562 13.123 -30.026 1.00 . B B . 364 TYR HA   1 1 
        3 25357 2 2  64 TYR HB2  H   7.588 14.532 -28.214 1.00 . B B . 364 TYR HB2  1 1 
        3 25358 2 2  64 TYR HB3  H   9.096 13.748 -27.744 1.00 . B B . 364 TYR HB3  1 1 
        3 25359 2 2  64 TYR HD1  H  10.952 14.738 -29.846 1.00 . B B . 364 TYR HD1  1 1 
        3 25360 2 2  64 TYR HD2  H   7.922 16.817 -27.668 1.00 . B B . 364 TYR HD2  1 1 
        3 25361 2 2  64 TYR HE1  H  12.081 16.892 -30.334 1.00 . B B . 364 TYR HE1  1 1 
        3 25362 2 2  64 TYR HE2  H   9.046 18.964 -28.144 1.00 . B B . 364 TYR HE2  1 1 
        3 25363 2 2  64 TYR HH   H  10.943 19.566 -30.395 1.00 . B B . 364 TYR HH   1 1 
        3 25364 2 2  64 TYR N    N   8.101 14.333 -30.889 1.00 . B B . 364 TYR N    1 1 
        3 25365 2 2  64 TYR O    O   8.389 11.311 -28.824 1.00 . B B . 364 TYR O    1 1 
        3 25366 2 2  64 TYR OH   O  11.237 19.268 -29.531 1.00 . B B . 364 TYR OH   1 1 
        3 25367 2 2  65 ASN C    C   5.943 10.019 -31.457 1.00 . B B . 365 ASN C    1 1 
        3 25368 2 2  65 ASN CA   C   6.052 10.621 -30.067 1.00 . B B . 365 ASN CA   1 1 
        3 25369 2 2  65 ASN CB   C   4.661 10.730 -29.425 1.00 . B B . 365 ASN CB   1 1 
        3 25370 2 2  65 ASN CG   C   3.641 11.425 -30.315 1.00 . B B . 365 ASN CG   1 1 
        3 25371 2 2  65 ASN H    H   6.307 12.627 -30.737 1.00 . B B . 365 ASN H    1 1 
        3 25372 2 2  65 ASN HA   H   6.666  9.978 -29.453 1.00 . B B . 365 ASN HA   1 1 
        3 25373 2 2  65 ASN HB2  H   4.304  9.734 -29.208 1.00 . B B . 365 ASN HB2  1 1 
        3 25374 2 2  65 ASN HB3  H   4.750 11.289 -28.506 1.00 . B B . 365 ASN HB3  1 1 
        3 25375 2 2  65 ASN HD21 H   2.226 10.046 -29.887 1.00 . B B . 365 ASN HD21 1 1 
        3 25376 2 2  65 ASN HD22 H   1.702 11.320 -30.879 1.00 . B B . 365 ASN HD22 1 1 
        3 25377 2 2  65 ASN N    N   6.715 11.920 -30.195 1.00 . B B . 365 ASN N    1 1 
        3 25378 2 2  65 ASN ND2  N   2.412 10.881 -30.365 1.00 . B B . 365 ASN ND2  1 1 
        3 25379 2 2  65 ASN O    O   5.164  9.102 -31.691 1.00 . B B . 365 ASN O    1 1 
        3 25380 2 2  65 ASN OD1  O   3.943 12.446 -30.932 1.00 . B B . 365 ASN OD1  1 1 
        3 25381 2 2  66 ARG C    C   7.953  9.175 -34.073 1.00 . B B . 366 ARG C    1 1 
        3 25382 2 2  66 ARG CA   C   6.777 10.087 -33.757 1.00 . B B . 366 ARG CA   1 1 
        3 25383 2 2  66 ARG CB   C   6.849 11.295 -34.711 1.00 . B B . 366 ARG CB   1 1 
        3 25384 2 2  66 ARG CD   C   7.077 12.165 -37.104 1.00 . B B . 366 ARG CD   1 1 
        3 25385 2 2  66 ARG CG   C   6.912 10.923 -36.199 1.00 . B B . 366 ARG CG   1 1 
        3 25386 2 2  66 ARG CZ   C   9.508 12.359 -37.555 1.00 . B B . 366 ARG CZ   1 1 
        3 25387 2 2  66 ARG H    H   7.368 11.255 -32.097 1.00 . B B . 366 ARG H    1 1 
        3 25388 2 2  66 ARG HA   H   5.878  9.523 -33.962 1.00 . B B . 366 ARG HA   1 1 
        3 25389 2 2  66 ARG HB2  H   5.971 11.904 -34.552 1.00 . B B . 366 ARG HB2  1 1 
        3 25390 2 2  66 ARG HB3  H   7.732 11.866 -34.468 1.00 . B B . 366 ARG HB3  1 1 
        3 25391 2 2  66 ARG HD2  H   6.942 11.864 -38.132 1.00 . B B . 366 ARG HD2  1 1 
        3 25392 2 2  66 ARG HD3  H   6.320 12.889 -36.838 1.00 . B B . 366 ARG HD3  1 1 
        3 25393 2 2  66 ARG HE   H   8.455 13.597 -36.413 1.00 . B B . 366 ARG HE   1 1 
        3 25394 2 2  66 ARG HG2  H   7.752 10.263 -36.358 1.00 . B B . 366 ARG HG2  1 1 
        3 25395 2 2  66 ARG HG3  H   5.998 10.415 -36.470 1.00 . B B . 366 ARG HG3  1 1 
        3 25396 2 2  66 ARG HH11 H   9.441 10.370 -37.917 1.00 . B B . 366 ARG HH11 1 1 
        3 25397 2 2  66 ARG HH12 H   9.517 11.378 -39.324 1.00 . B B . 366 ARG HH12 1 1 
        3 25398 2 2  66 ARG HH21 H  10.930 13.262 -36.440 1.00 . B B . 366 ARG HH21 1 1 
        3 25399 2 2  66 ARG HH22 H  11.233 13.229 -38.146 1.00 . B B . 366 ARG HH22 1 1 
        3 25400 2 2  66 ARG N    N   6.756 10.539 -32.368 1.00 . B B . 366 ARG N    1 1 
        3 25401 2 2  66 ARG NE   N   8.391 12.795 -36.972 1.00 . B B . 366 ARG NE   1 1 
        3 25402 2 2  66 ARG NH1  N   9.487 11.280 -38.329 1.00 . B B . 366 ARG NH1  1 1 
        3 25403 2 2  66 ARG NH2  N  10.650 13.002 -37.365 1.00 . B B . 366 ARG NH2  1 1 
        3 25404 2 2  66 ARG O    O   9.062  9.371 -33.574 1.00 . B B . 366 ARG O    1 1 
        3 25405 2 2  67 ASP C    C   8.440  7.055 -36.840 1.00 . B B . 367 ASP C    1 1 
        3 25406 2 2  67 ASP CA   C   8.751  7.279 -35.363 1.00 . B B . 367 ASP CA   1 1 
        3 25407 2 2  67 ASP CB   C   8.754  5.942 -34.605 1.00 . B B . 367 ASP CB   1 1 
        3 25408 2 2  67 ASP CG   C  10.032  5.135 -34.866 1.00 . B B . 367 ASP CG   1 1 
        3 25409 2 2  67 ASP H    H   6.780  8.047 -35.231 1.00 . B B . 367 ASP H    1 1 
        3 25410 2 2  67 ASP HA   H   9.705  7.762 -35.215 1.00 . B B . 367 ASP HA   1 1 
        3 25411 2 2  67 ASP HB2  H   8.677  6.142 -33.547 1.00 . B B . 367 ASP HB2  1 1 
        3 25412 2 2  67 ASP HB3  H   7.903  5.359 -34.925 1.00 . B B . 367 ASP HB3  1 1 
        3 25413 2 2  67 ASP N    N   7.696  8.180 -34.910 1.00 . B B . 367 ASP N    1 1 
        3 25414 2 2  67 ASP O    O   7.468  6.393 -37.189 1.00 . B B . 367 ASP O    1 1 
        3 25415 2 2  67 ASP OD1  O  10.717  5.428 -35.868 1.00 . B B . 367 ASP OD1  1 1 
        3 25416 2 2  67 ASP OD2  O  10.360  4.214 -34.089 1.00 . B B . 367 ASP OD2  1 1 
        3 25417 2 2  68 GLY C    C   7.705  8.243 -39.447 1.00 . B B . 368 GLY C    1 1 
        3 25418 2 2  68 GLY CA   C   9.002  7.511 -39.128 1.00 . B B . 368 GLY CA   1 1 
        3 25419 2 2  68 GLY H    H  10.039  8.137 -37.389 1.00 . B B . 368 GLY H    1 1 
        3 25420 2 2  68 GLY HA2  H   9.815  7.951 -39.686 1.00 . B B . 368 GLY HA2  1 1 
        3 25421 2 2  68 GLY HA3  H   8.906  6.468 -39.393 1.00 . B B . 368 GLY HA3  1 1 
        3 25422 2 2  68 GLY N    N   9.262  7.632 -37.707 1.00 . B B . 368 GLY N    1 1 
        3 25423 2 2  68 GLY O    O   7.556  9.427 -39.130 1.00 . B B . 368 GLY O    1 1 
        3 25424 2 2  69 ASP C    C   4.328  7.779 -39.442 1.00 . B B . 369 ASP C    1 1 
        3 25425 2 2  69 ASP CA   C   5.468  8.102 -40.423 1.00 . B B . 369 ASP CA   1 1 
        3 25426 2 2  69 ASP CB   C   5.084  7.606 -41.823 1.00 . B B . 369 ASP CB   1 1 
        3 25427 2 2  69 ASP CG   C   3.813  8.244 -42.334 1.00 . B B . 369 ASP CG   1 1 
        3 25428 2 2  69 ASP H    H   6.930  6.587 -40.241 1.00 . B B . 369 ASP H    1 1 
        3 25429 2 2  69 ASP HA   H   5.538  9.180 -40.428 1.00 . B B . 369 ASP HA   1 1 
        3 25430 2 2  69 ASP HB2  H   5.888  7.839 -42.505 1.00 . B B . 369 ASP HB2  1 1 
        3 25431 2 2  69 ASP HB3  H   4.943  6.536 -41.785 1.00 . B B . 369 ASP HB3  1 1 
        3 25432 2 2  69 ASP N    N   6.757  7.531 -40.045 1.00 . B B . 369 ASP N    1 1 
        3 25433 2 2  69 ASP O    O   3.162  8.059 -39.729 1.00 . B B . 369 ASP O    1 1 
        3 25434 2 2  69 ASP OD1  O   3.789  9.487 -42.460 1.00 . B B . 369 ASP OD1  1 1 
        3 25435 2 2  69 ASP OD2  O   2.842  7.509 -42.602 1.00 . B B . 369 ASP OD2  1 1 
        3 25436 2 2  70 SER C    C   3.855  7.576 -35.951 1.00 . B B . 370 SER C    1 1 
        3 25437 2 2  70 SER CA   C   3.658  6.840 -37.282 1.00 . B B . 370 SER CA   1 1 
        3 25438 2 2  70 SER CB   C   3.684  5.326 -37.006 1.00 . B B . 370 SER CB   1 1 
        3 25439 2 2  70 SER H    H   5.606  7.003 -38.111 1.00 . B B . 370 SER H    1 1 
        3 25440 2 2  70 SER HA   H   2.678  7.119 -37.642 1.00 . B B . 370 SER HA   1 1 
        3 25441 2 2  70 SER HB2  H   4.659  5.058 -36.627 1.00 . B B . 370 SER HB2  1 1 
        3 25442 2 2  70 SER HB3  H   2.934  5.094 -36.266 1.00 . B B . 370 SER HB3  1 1 
        3 25443 2 2  70 SER HG   H   2.767  3.900 -37.960 1.00 . B B . 370 SER HG   1 1 
        3 25444 2 2  70 SER N    N   4.662  7.197 -38.290 1.00 . B B . 370 SER N    1 1 
        3 25445 2 2  70 SER O    O   4.942  8.092 -35.658 1.00 . B B . 370 SER O    1 1 
        3 25446 2 2  70 SER OG   O   3.423  4.567 -38.178 1.00 . B B . 370 SER OG   1 1 
        3 25447 2 2  71 TYR C    C   2.396  7.298 -32.747 1.00 . B B . 371 TYR C    1 1 
        3 25448 2 2  71 TYR CA   C   2.855  8.255 -33.840 1.00 . B B . 371 TYR CA   1 1 
        3 25449 2 2  71 TYR CB   C   1.985  9.511 -33.817 1.00 . B B . 371 TYR CB   1 1 
        3 25450 2 2  71 TYR CD1  C   2.063 10.667 -36.070 1.00 . B B . 371 TYR CD1  1 1 
        3 25451 2 2  71 TYR CD2  C   3.288 11.630 -34.251 1.00 . B B . 371 TYR CD2  1 1 
        3 25452 2 2  71 TYR CE1  C   2.470 11.725 -36.905 1.00 . B B . 371 TYR CE1  1 1 
        3 25453 2 2  71 TYR CE2  C   3.696 12.673 -35.061 1.00 . B B . 371 TYR CE2  1 1 
        3 25454 2 2  71 TYR CG   C   2.465 10.613 -34.735 1.00 . B B . 371 TYR CG   1 1 
        3 25455 2 2  71 TYR CZ   C   3.286 12.723 -36.386 1.00 . B B . 371 TYR CZ   1 1 
        3 25456 2 2  71 TYR H    H   1.962  7.181 -35.430 1.00 . B B . 371 TYR H    1 1 
        3 25457 2 2  71 TYR HA   H   3.877  8.528 -33.627 1.00 . B B . 371 TYR HA   1 1 
        3 25458 2 2  71 TYR HB2  H   0.985  9.235 -34.113 1.00 . B B . 371 TYR HB2  1 1 
        3 25459 2 2  71 TYR HB3  H   1.970  9.894 -32.807 1.00 . B B . 371 TYR HB3  1 1 
        3 25460 2 2  71 TYR HD1  H   1.432  9.886 -36.469 1.00 . B B . 371 TYR HD1  1 1 
        3 25461 2 2  71 TYR HD2  H   3.614 11.601 -33.222 1.00 . B B . 371 TYR HD2  1 1 
        3 25462 2 2  71 TYR HE1  H   2.151 11.761 -37.937 1.00 . B B . 371 TYR HE1  1 1 
        3 25463 2 2  71 TYR HE2  H   4.333 13.449 -34.663 1.00 . B B . 371 TYR HE2  1 1 
        3 25464 2 2  71 TYR HH   H   3.832 13.452 -38.062 1.00 . B B . 371 TYR HH   1 1 
        3 25465 2 2  71 TYR N    N   2.797  7.605 -35.143 1.00 . B B . 371 TYR N    1 1 
        3 25466 2 2  71 TYR O    O   1.492  6.485 -32.956 1.00 . B B . 371 TYR O    1 1 
        3 25467 2 2  71 TYR OH   O   3.688 13.781 -37.172 1.00 . B B . 371 TYR OH   1 1 
        3 25468 2 2  72 ARG C    C   1.660  7.143 -29.526 1.00 . B B . 372 ARG C    1 1 
        3 25469 2 2  72 ARG CA   C   2.722  6.545 -30.443 1.00 . B B . 372 ARG CA   1 1 
        3 25470 2 2  72 ARG CB   C   4.013  6.293 -29.644 1.00 . B B . 372 ARG CB   1 1 
        3 25471 2 2  72 ARG CD   C   5.272  4.989 -27.923 1.00 . B B . 372 ARG CD   1 1 
        3 25472 2 2  72 ARG CG   C   3.890  5.310 -28.491 1.00 . B B . 372 ARG CG   1 1 
        3 25473 2 2  72 ARG CZ   C   5.681  6.578 -26.062 1.00 . B B . 372 ARG CZ   1 1 
        3 25474 2 2  72 ARG H    H   3.715  8.097 -31.481 1.00 . B B . 372 ARG H    1 1 
        3 25475 2 2  72 ARG HA   H   2.327  5.605 -30.798 1.00 . B B . 372 ARG HA   1 1 
        3 25476 2 2  72 ARG HB2  H   4.757  5.913 -30.327 1.00 . B B . 372 ARG HB2  1 1 
        3 25477 2 2  72 ARG HB3  H   4.342  7.239 -29.240 1.00 . B B . 372 ARG HB3  1 1 
        3 25478 2 2  72 ARG HD2  H   5.169  4.217 -27.176 1.00 . B B . 372 ARG HD2  1 1 
        3 25479 2 2  72 ARG HD3  H   5.901  4.633 -28.725 1.00 . B B . 372 ARG HD3  1 1 
        3 25480 2 2  72 ARG HE   H   6.558  6.660 -27.845 1.00 . B B . 372 ARG HE   1 1 
        3 25481 2 2  72 ARG HG2  H   3.277  5.745 -27.715 1.00 . B B . 372 ARG HG2  1 1 
        3 25482 2 2  72 ARG HG3  H   3.430  4.400 -28.845 1.00 . B B . 372 ARG HG3  1 1 
        3 25483 2 2  72 ARG HH11 H   4.502  5.021 -25.545 1.00 . B B . 372 ARG HH11 1 1 
        3 25484 2 2  72 ARG HH12 H   4.479  6.363 -24.452 1.00 . B B . 372 ARG HH12 1 1 
        3 25485 2 2  72 ARG HH21 H   7.006  8.112 -26.150 1.00 . B B . 372 ARG HH21 1 1 
        3 25486 2 2  72 ARG HH22 H   6.169  7.943 -24.643 1.00 . B B . 372 ARG HH22 1 1 
        3 25487 2 2  72 ARG N    N   3.024  7.410 -31.581 1.00 . B B . 372 ARG N    1 1 
        3 25488 2 2  72 ARG NE   N   5.914  6.156 -27.306 1.00 . B B . 372 ARG NE   1 1 
        3 25489 2 2  72 ARG NH1  N   4.816  5.934 -25.290 1.00 . B B . 372 ARG NH1  1 1 
        3 25490 2 2  72 ARG NH2  N   6.341  7.632 -25.578 1.00 . B B . 372 ARG NH2  1 1 
        3 25491 2 2  72 ARG O    O   1.782  8.291 -29.084 1.00 . B B . 372 ARG O    1 1 
        3 25492 2 2  73 SER C    C   0.064  6.761 -26.912 1.00 . B B . 373 SER C    1 1 
        3 25493 2 2  73 SER CA   C  -0.441  6.840 -28.351 1.00 . B B . 373 SER CA   1 1 
        3 25494 2 2  73 SER CB   C  -1.693  5.975 -28.474 1.00 . B B . 373 SER CB   1 1 
        3 25495 2 2  73 SER H    H   0.545  5.482 -29.651 1.00 . B B . 373 SER H    1 1 
        3 25496 2 2  73 SER HA   H  -0.690  7.860 -28.601 1.00 . B B . 373 SER HA   1 1 
        3 25497 2 2  73 SER HB2  H  -2.158  6.152 -29.433 1.00 . B B . 373 SER HB2  1 1 
        3 25498 2 2  73 SER HB3  H  -1.420  4.934 -28.394 1.00 . B B . 373 SER HB3  1 1 
        3 25499 2 2  73 SER HG   H  -3.349  5.696 -27.490 1.00 . B B . 373 SER HG   1 1 
        3 25500 2 2  73 SER N    N   0.612  6.374 -29.248 1.00 . B B . 373 SER N    1 1 
        3 25501 2 2  73 SER O    O   0.706  5.775 -26.528 1.00 . B B . 373 SER O    1 1 
        3 25502 2 2  73 SER OG   O  -2.609  6.304 -27.437 1.00 . B B . 373 SER OG   1 1 
        3 25503 2 2  74 PRO C    C  -0.691  6.902 -23.853 1.00 . B B . 374 PRO C    1 1 
        3 25504 2 2  74 PRO CA   C   0.217  7.779 -24.703 1.00 . B B . 374 PRO CA   1 1 
        3 25505 2 2  74 PRO CB   C   0.132  9.250 -24.315 1.00 . B B . 374 PRO CB   1 1 
        3 25506 2 2  74 PRO CD   C  -1.020  8.998 -26.388 1.00 . B B . 374 PRO CD   1 1 
        3 25507 2 2  74 PRO CG   C  -1.105  9.698 -25.034 1.00 . B B . 374 PRO CG   1 1 
        3 25508 2 2  74 PRO HA   H   1.229  7.415 -24.624 1.00 . B B . 374 PRO HA   1 1 
        3 25509 2 2  74 PRO HB2  H   0.027  9.367 -23.246 1.00 . B B . 374 PRO HB2  1 1 
        3 25510 2 2  74 PRO HB3  H   1.000  9.795 -24.654 1.00 . B B . 374 PRO HB3  1 1 
        3 25511 2 2  74 PRO HD2  H  -2.002  8.743 -26.754 1.00 . B B . 374 PRO HD2  1 1 
        3 25512 2 2  74 PRO HD3  H  -0.516  9.620 -27.113 1.00 . B B . 374 PRO HD3  1 1 
        3 25513 2 2  74 PRO HG2  H  -1.992  9.392 -24.499 1.00 . B B . 374 PRO HG2  1 1 
        3 25514 2 2  74 PRO HG3  H  -1.111 10.771 -25.156 1.00 . B B . 374 PRO HG3  1 1 
        3 25515 2 2  74 PRO N    N  -0.233  7.784 -26.094 1.00 . B B . 374 PRO N    1 1 
        3 25516 2 2  74 PRO O    O  -0.366  6.588 -22.710 1.00 . B B . 374 PRO O    1 1 
        3 25517 2 2  75 TRP C    C  -2.484  4.184 -23.859 1.00 . B B . 375 TRP C    1 1 
        3 25518 2 2  75 TRP CA   C  -2.779  5.669 -23.711 1.00 . B B . 375 TRP CA   1 1 
        3 25519 2 2  75 TRP CB   C  -4.208  5.961 -24.193 1.00 . B B . 375 TRP CB   1 1 
        3 25520 2 2  75 TRP CD1  C  -5.080  8.078 -25.362 1.00 . B B . 375 TRP CD1  1 1 
        3 25521 2 2  75 TRP CD2  C  -4.233  8.462 -23.322 1.00 . B B . 375 TRP CD2  1 1 
        3 25522 2 2  75 TRP CE2  C  -4.625  9.699 -23.890 1.00 . B B . 375 TRP CE2  1 1 
        3 25523 2 2  75 TRP CE3  C  -3.673  8.459 -22.033 1.00 . B B . 375 TRP CE3  1 1 
        3 25524 2 2  75 TRP CG   C  -4.529  7.436 -24.290 1.00 . B B . 375 TRP CG   1 1 
        3 25525 2 2  75 TRP CH2  C  -3.918 10.899 -21.957 1.00 . B B . 375 TRP CH2  1 1 
        3 25526 2 2  75 TRP CZ2  C  -4.472 10.925 -23.216 1.00 . B B . 375 TRP CZ2  1 1 
        3 25527 2 2  75 TRP CZ3  C  -3.520  9.688 -21.359 1.00 . B B . 375 TRP CZ3  1 1 
        3 25528 2 2  75 TRP H    H  -2.013  6.770 -25.352 1.00 . B B . 375 TRP H    1 1 
        3 25529 2 2  75 TRP HA   H  -2.710  5.877 -22.654 1.00 . B B . 375 TRP HA   1 1 
        3 25530 2 2  75 TRP HB2  H  -4.335  5.519 -25.170 1.00 . B B . 375 TRP HB2  1 1 
        3 25531 2 2  75 TRP HB3  H  -4.900  5.507 -23.499 1.00 . B B . 375 TRP HB3  1 1 
        3 25532 2 2  75 TRP HD1  H  -5.422  7.591 -26.263 1.00 . B B . 375 TRP HD1  1 1 
        3 25533 2 2  75 TRP HE1  H  -5.484 10.113 -25.745 1.00 . B B . 375 TRP HE1  1 1 
        3 25534 2 2  75 TRP HE3  H  -3.365  7.534 -21.568 1.00 . B B . 375 TRP HE3  1 1 
        3 25535 2 2  75 TRP HH2  H  -3.787 11.825 -21.417 1.00 . B B . 375 TRP HH2  1 1 
        3 25536 2 2  75 TRP HZ2  H  -4.778 11.855 -23.672 1.00 . B B . 375 TRP HZ2  1 1 
        3 25537 2 2  75 TRP HZ3  H  -3.090  9.700 -20.368 1.00 . B B . 375 TRP HZ3  1 1 
        3 25538 2 2  75 TRP N    N  -1.821  6.501 -24.429 1.00 . B B . 375 TRP N    1 1 
        3 25539 2 2  75 TRP NE1  N  -5.137  9.432 -25.132 1.00 . B B . 375 TRP NE1  1 1 
        3 25540 2 2  75 TRP O    O  -2.329  3.478 -22.859 1.00 . B B . 375 TRP O    1 1 
        3 25541 2 2  76 SER C    C  -0.695  1.946 -25.630 1.00 . B B . 376 SER C    1 1 
        3 25542 2 2  76 SER CA   C  -2.151  2.284 -25.345 1.00 . B B . 376 SER CA   1 1 
        3 25543 2 2  76 SER CB   C  -3.007  1.806 -26.512 1.00 . B B . 376 SER CB   1 1 
        3 25544 2 2  76 SER H    H  -2.495  4.319 -25.858 1.00 . B B . 376 SER H    1 1 
        3 25545 2 2  76 SER HA   H  -2.403  1.718 -24.460 1.00 . B B . 376 SER HA   1 1 
        3 25546 2 2  76 SER HB2  H  -2.818  0.757 -26.689 1.00 . B B . 376 SER HB2  1 1 
        3 25547 2 2  76 SER HB3  H  -4.051  1.947 -26.270 1.00 . B B . 376 SER HB3  1 1 
        3 25548 2 2  76 SER HG   H  -3.393  3.184 -27.824 1.00 . B B . 376 SER HG   1 1 
        3 25549 2 2  76 SER N    N  -2.395  3.708 -25.098 1.00 . B B . 376 SER N    1 1 
        3 25550 2 2  76 SER O    O  -0.346  0.776 -25.777 1.00 . B B . 376 SER O    1 1 
        3 25551 2 2  76 SER OG   O  -2.694  2.542 -27.682 1.00 . B B . 376 SER OG   1 1 
        3 25552 2 2  77 ASN C    C   1.783  2.049 -27.296 1.00 . B B . 377 ASN C    1 1 
        3 25553 2 2  77 ASN CA   C   1.567  2.795 -25.974 1.00 . B B . 377 ASN CA   1 1 
        3 25554 2 2  77 ASN CB   C   2.234  2.048 -24.809 1.00 . B B . 377 ASN CB   1 1 
        3 25555 2 2  77 ASN CG   C   3.736  2.289 -24.738 1.00 . B B . 377 ASN CG   1 1 
        3 25556 2 2  77 ASN H    H  -0.200  3.877 -25.572 1.00 . B B . 377 ASN H    1 1 
        3 25557 2 2  77 ASN HA   H   2.032  3.763 -26.091 1.00 . B B . 377 ASN HA   1 1 
        3 25558 2 2  77 ASN HB2  H   1.787  2.380 -23.885 1.00 . B B . 377 ASN HB2  1 1 
        3 25559 2 2  77 ASN HB3  H   2.061  0.989 -24.933 1.00 . B B . 377 ASN HB3  1 1 
        3 25560 2 2  77 ASN HD21 H   4.648  1.308 -23.243 1.00 . B B . 377 ASN HD21 1 1 
        3 25561 2 2  77 ASN HD22 H   4.834  0.609 -24.779 1.00 . B B . 377 ASN HD22 1 1 
        3 25562 2 2  77 ASN N    N   0.147  2.970 -25.704 1.00 . B B . 377 ASN N    1 1 
        3 25563 2 2  77 ASN ND2  N   4.470  1.317 -24.207 1.00 . B B . 377 ASN ND2  1 1 
        3 25564 2 2  77 ASN O    O   2.745  1.297 -27.448 1.00 . B B . 377 ASN O    1 1 
        3 25565 2 2  77 ASN OD1  O   4.227  3.349 -25.135 1.00 . B B . 377 ASN OD1  1 1 
        3 25566 2 2  78 LYS C    C   1.046  2.705 -30.665 1.00 . B B . 378 LYS C    1 1 
        3 25567 2 2  78 LYS CA   C   0.938  1.650 -29.564 1.00 . B B . 378 LYS CA   1 1 
        3 25568 2 2  78 LYS CB   C  -0.327  0.818 -29.808 1.00 . B B . 378 LYS CB   1 1 
        3 25569 2 2  78 LYS CD   C   0.531 -1.287 -28.730 1.00 . B B . 378 LYS CD   1 1 
        3 25570 2 2  78 LYS CE   C   0.282 -2.342 -27.660 1.00 . B B . 378 LYS CE   1 1 
        3 25571 2 2  78 LYS CG   C  -0.588 -0.252 -28.759 1.00 . B B . 378 LYS CG   1 1 
        3 25572 2 2  78 LYS H    H   0.147  2.899 -28.054 1.00 . B B . 378 LYS H    1 1 
        3 25573 2 2  78 LYS HA   H   1.804  1.006 -29.616 1.00 . B B . 378 LYS HA   1 1 
        3 25574 2 2  78 LYS HB2  H  -1.173  1.488 -29.825 1.00 . B B . 378 LYS HB2  1 1 
        3 25575 2 2  78 LYS HB3  H  -0.233  0.333 -30.768 1.00 . B B . 378 LYS HB3  1 1 
        3 25576 2 2  78 LYS HD2  H   0.588 -1.770 -29.694 1.00 . B B . 378 LYS HD2  1 1 
        3 25577 2 2  78 LYS HD3  H   1.465 -0.788 -28.521 1.00 . B B . 378 LYS HD3  1 1 
        3 25578 2 2  78 LYS HE2  H   0.163 -1.853 -26.705 1.00 . B B . 378 LYS HE2  1 1 
        3 25579 2 2  78 LYS HE3  H  -0.622 -2.882 -27.902 1.00 . B B . 378 LYS HE3  1 1 
        3 25580 2 2  78 LYS HG2  H  -0.658  0.217 -27.788 1.00 . B B . 378 LYS HG2  1 1 
        3 25581 2 2  78 LYS HG3  H  -1.520 -0.748 -28.986 1.00 . B B . 378 LYS HG3  1 1 
        3 25582 2 2  78 LYS HZ1  H   2.310 -2.779 -27.496 1.00 . B B . 378 LYS HZ1  1 1 
        3 25583 2 2  78 LYS HZ2  H   1.435 -3.892 -28.433 1.00 . B B . 378 LYS HZ2  1 1 
        3 25584 2 2  78 LYS HZ3  H   1.293 -3.911 -26.741 1.00 . B B . 378 LYS HZ3  1 1 
        3 25585 2 2  78 LYS N    N   0.881  2.280 -28.246 1.00 . B B . 378 LYS N    1 1 
        3 25586 2 2  78 LYS NZ   N   1.415 -3.303 -27.576 1.00 . B B . 378 LYS NZ   1 1 
        3 25587 2 2  78 LYS O    O   0.545  3.822 -30.512 1.00 . B B . 378 LYS O    1 1 
        3 25588 2 2  79 TYR C    C   0.735  3.177 -33.947 1.00 . B B . 379 TYR C    1 1 
        3 25589 2 2  79 TYR CA   C   1.853  3.226 -32.921 1.00 . B B . 379 TYR CA   1 1 
        3 25590 2 2  79 TYR CB   C   3.160  2.931 -33.650 1.00 . B B . 379 TYR CB   1 1 
        3 25591 2 2  79 TYR CD1  C   4.713  4.886 -33.383 1.00 . B B . 379 TYR CD1  1 1 
        3 25592 2 2  79 TYR CD2  C   5.148  2.913 -32.092 1.00 . B B . 379 TYR CD2  1 1 
        3 25593 2 2  79 TYR CE1  C   5.810  5.510 -32.813 1.00 . B B . 379 TYR CE1  1 1 
        3 25594 2 2  79 TYR CE2  C   6.253  3.529 -31.520 1.00 . B B . 379 TYR CE2  1 1 
        3 25595 2 2  79 TYR CG   C   4.363  3.585 -33.035 1.00 . B B . 379 TYR CG   1 1 
        3 25596 2 2  79 TYR CZ   C   6.575  4.833 -31.890 1.00 . B B . 379 TYR CZ   1 1 
        3 25597 2 2  79 TYR H    H   2.041  1.422 -31.830 1.00 . B B . 379 TYR H    1 1 
        3 25598 2 2  79 TYR HA   H   1.866  4.248 -32.572 1.00 . B B . 379 TYR HA   1 1 
        3 25599 2 2  79 TYR HB2  H   3.315  1.863 -33.648 1.00 . B B . 379 TYR HB2  1 1 
        3 25600 2 2  79 TYR HB3  H   3.067  3.279 -34.668 1.00 . B B . 379 TYR HB3  1 1 
        3 25601 2 2  79 TYR HD1  H   4.120  5.418 -34.111 1.00 . B B . 379 TYR HD1  1 1 
        3 25602 2 2  79 TYR HD2  H   4.891  1.904 -31.806 1.00 . B B . 379 TYR HD2  1 1 
        3 25603 2 2  79 TYR HE1  H   6.065  6.522 -33.090 1.00 . B B . 379 TYR HE1  1 1 
        3 25604 2 2  79 TYR HE2  H   6.858  3.002 -30.796 1.00 . B B . 379 TYR HE2  1 1 
        3 25605 2 2  79 TYR HH   H   8.455  5.040 -31.698 1.00 . B B . 379 TYR HH   1 1 
        3 25606 2 2  79 TYR N    N   1.679  2.331 -31.777 1.00 . B B . 379 TYR N    1 1 
        3 25607 2 2  79 TYR O    O   0.146  2.127 -34.203 1.00 . B B . 379 TYR O    1 1 
        3 25608 2 2  79 TYR OH   O   7.666  5.460 -31.347 1.00 . B B . 379 TYR OH   1 1 
        3 25609 2 2  80 ASP C    C  -0.110  5.459 -36.597 1.00 . B B . 380 ASP C    1 1 
        3 25610 2 2  80 ASP CA   C  -0.559  4.426 -35.572 1.00 . B B . 380 ASP CA   1 1 
        3 25611 2 2  80 ASP CB   C  -1.899  4.853 -34.984 1.00 . B B . 380 ASP CB   1 1 
        3 25612 2 2  80 ASP CG   C  -3.041  4.686 -35.969 1.00 . B B . 380 ASP CG   1 1 
        3 25613 2 2  80 ASP H    H   0.952  5.135 -34.280 1.00 . B B . 380 ASP H    1 1 
        3 25614 2 2  80 ASP HA   H  -0.674  3.462 -36.047 1.00 . B B . 380 ASP HA   1 1 
        3 25615 2 2  80 ASP HB2  H  -2.103  4.250 -34.112 1.00 . B B . 380 ASP HB2  1 1 
        3 25616 2 2  80 ASP HB3  H  -1.838  5.892 -34.697 1.00 . B B . 380 ASP HB3  1 1 
        3 25617 2 2  80 ASP N    N   0.459  4.330 -34.542 1.00 . B B . 380 ASP N    1 1 
        3 25618 2 2  80 ASP O    O   0.271  6.576 -36.235 1.00 . B B . 380 ASP O    1 1 
        3 25619 2 2  80 ASP OD1  O  -2.981  3.744 -36.784 1.00 . B B . 380 ASP OD1  1 1 
        3 25620 2 2  80 ASP OD2  O  -4.002  5.486 -35.925 1.00 . B B . 380 ASP OD2  1 1 
        3 25621 2 2  81 PRO C    C   0.448  2.673 -37.741 1.00 . B B . 381 PRO C    1 1 
        3 25622 2 2  81 PRO CA   C  -0.466  3.734 -38.349 1.00 . B B . 381 PRO CA   1 1 
        3 25623 2 2  81 PRO CB   C  -0.344  3.839 -39.875 1.00 . B B . 381 PRO CB   1 1 
        3 25624 2 2  81 PRO CD   C   0.162  5.967 -39.035 1.00 . B B . 381 PRO CD   1 1 
        3 25625 2 2  81 PRO CG   C   0.603  4.992 -40.086 1.00 . B B . 381 PRO CG   1 1 
        3 25626 2 2  81 PRO HA   H  -1.478  3.494 -38.057 1.00 . B B . 381 PRO HA   1 1 
        3 25627 2 2  81 PRO HB2  H   0.062  2.929 -40.290 1.00 . B B . 381 PRO HB2  1 1 
        3 25628 2 2  81 PRO HB3  H  -1.304  4.043 -40.324 1.00 . B B . 381 PRO HB3  1 1 
        3 25629 2 2  81 PRO HD2  H   0.939  6.683 -38.812 1.00 . B B . 381 PRO HD2  1 1 
        3 25630 2 2  81 PRO HD3  H  -0.734  6.488 -39.333 1.00 . B B . 381 PRO HD3  1 1 
        3 25631 2 2  81 PRO HG2  H   1.628  4.689 -39.932 1.00 . B B . 381 PRO HG2  1 1 
        3 25632 2 2  81 PRO HG3  H   0.495  5.410 -41.075 1.00 . B B . 381 PRO HG3  1 1 
        3 25633 2 2  81 PRO N    N  -0.091  5.077 -37.888 1.00 . B B . 381 PRO N    1 1 
        3 25634 2 2  81 PRO O    O   1.547  2.979 -37.285 1.00 . B B . 381 PRO O    1 1 
        3 25635 2 2  82 PRO C    C   2.219  0.140 -37.632 1.00 . B B . 382 PRO C    1 1 
        3 25636 2 2  82 PRO CA   C   0.777  0.299 -37.150 1.00 . B B . 382 PRO CA   1 1 
        3 25637 2 2  82 PRO CB   C  -0.083 -0.926 -37.472 1.00 . B B . 382 PRO CB   1 1 
        3 25638 2 2  82 PRO CD   C  -1.216  0.909 -38.377 1.00 . B B . 382 PRO CD   1 1 
        3 25639 2 2  82 PRO CG   C  -0.831 -0.510 -38.704 1.00 . B B . 382 PRO CG   1 1 
        3 25640 2 2  82 PRO HA   H   0.900  0.415 -36.084 1.00 . B B . 382 PRO HA   1 1 
        3 25641 2 2  82 PRO HB2  H   0.533 -1.789 -37.668 1.00 . B B . 382 PRO HB2  1 1 
        3 25642 2 2  82 PRO HB3  H  -0.764 -1.144 -36.663 1.00 . B B . 382 PRO HB3  1 1 
        3 25643 2 2  82 PRO HD2  H  -1.436  1.472 -39.271 1.00 . B B . 382 PRO HD2  1 1 
        3 25644 2 2  82 PRO HD3  H  -2.067  0.941 -37.713 1.00 . B B . 382 PRO HD3  1 1 
        3 25645 2 2  82 PRO HG2  H  -0.198 -0.552 -39.578 1.00 . B B . 382 PRO HG2  1 1 
        3 25646 2 2  82 PRO HG3  H  -1.703 -1.127 -38.859 1.00 . B B . 382 PRO HG3  1 1 
        3 25647 2 2  82 PRO N    N  -0.001  1.410 -37.715 1.00 . B B . 382 PRO N    1 1 
        3 25648 2 2  82 PRO O    O   2.500  0.217 -38.828 1.00 . B B . 382 PRO O    1 1 
        3 25649 2 2  83 LEU C    C   4.931 -1.594 -36.262 1.00 . B B . 383 LEU C    1 1 
        3 25650 2 2  83 LEU CA   C   4.547 -0.279 -36.916 1.00 . B B . 383 LEU CA   1 1 
        3 25651 2 2  83 LEU CB   C   5.389  0.827 -36.276 1.00 . B B . 383 LEU CB   1 1 
        3 25652 2 2  83 LEU CD1  C   6.590  2.996 -36.205 1.00 . B B . 383 LEU CD1  1 1 
        3 25653 2 2  83 LEU CD2  C   6.373  1.755 -38.366 1.00 . B B . 383 LEU CD2  1 1 
        3 25654 2 2  83 LEU CG   C   5.689  2.104 -37.050 1.00 . B B . 383 LEU CG   1 1 
        3 25655 2 2  83 LEU H    H   2.805 -0.093 -35.745 1.00 . B B . 383 LEU H    1 1 
        3 25656 2 2  83 LEU HA   H   4.725 -0.284 -37.981 1.00 . B B . 383 LEU HA   1 1 
        3 25657 2 2  83 LEU HB2  H   4.877  1.124 -35.375 1.00 . B B . 383 LEU HB2  1 1 
        3 25658 2 2  83 LEU HB3  H   6.340  0.386 -36.025 1.00 . B B . 383 LEU HB3  1 1 
        3 25659 2 2  83 LEU HD11 H   7.543  2.511 -36.059 1.00 . B B . 383 LEU HD11 1 1 
        3 25660 2 2  83 LEU HD12 H   6.126  3.173 -35.246 1.00 . B B . 383 LEU HD12 1 1 
        3 25661 2 2  83 LEU HD13 H   6.739  3.939 -36.710 1.00 . B B . 383 LEU HD13 1 1 
        3 25662 2 2  83 LEU HD21 H   6.849  2.636 -38.769 1.00 . B B . 383 LEU HD21 1 1 
        3 25663 2 2  83 LEU HD22 H   5.639  1.389 -39.068 1.00 . B B . 383 LEU HD22 1 1 
        3 25664 2 2  83 LEU HD23 H   7.118  0.992 -38.193 1.00 . B B . 383 LEU HD23 1 1 
        3 25665 2 2  83 LEU HG   H   4.766  2.622 -37.266 1.00 . B B . 383 LEU HG   1 1 
        3 25666 2 2  83 LEU N    N   3.119 -0.073 -36.672 1.00 . B B . 383 LEU N    1 1 
        3 25667 2 2  83 LEU O    O   4.234 -2.070 -35.367 1.00 . B B . 383 LEU O    1 1 
        3 25668 2 2  84 GLU C    C   7.367 -3.298 -34.878 1.00 . B B . 384 GLU C    1 1 
        3 25669 2 2  84 GLU CA   C   6.515 -3.434 -36.135 1.00 . B B . 384 GLU CA   1 1 
        3 25670 2 2  84 GLU CB   C   7.288 -4.218 -37.201 1.00 . B B . 384 GLU CB   1 1 
        3 25671 2 2  84 GLU CD   C   7.174 -5.537 -39.374 1.00 . B B . 384 GLU CD   1 1 
        3 25672 2 2  84 GLU CG   C   6.401 -4.767 -38.313 1.00 . B B . 384 GLU CG   1 1 
        3 25673 2 2  84 GLU H    H   6.583 -1.724 -37.383 1.00 . B B . 384 GLU H    1 1 
        3 25674 2 2  84 GLU HA   H   5.664 -4.013 -35.811 1.00 . B B . 384 GLU HA   1 1 
        3 25675 2 2  84 GLU HB2  H   8.023 -3.562 -37.643 1.00 . B B . 384 GLU HB2  1 1 
        3 25676 2 2  84 GLU HB3  H   7.786 -5.047 -36.722 1.00 . B B . 384 GLU HB3  1 1 
        3 25677 2 2  84 GLU HG2  H   5.670 -5.428 -37.874 1.00 . B B . 384 GLU HG2  1 1 
        3 25678 2 2  84 GLU HG3  H   5.896 -3.939 -38.789 1.00 . B B . 384 GLU HG3  1 1 
        3 25679 2 2  84 GLU N    N   6.054 -2.165 -36.686 1.00 . B B . 384 GLU N    1 1 
        3 25680 2 2  84 GLU O    O   7.024 -3.858 -33.838 1.00 . B B . 384 GLU O    1 1 
        3 25681 2 2  84 GLU OE1  O   8.416 -5.417 -39.418 1.00 . B B . 384 GLU OE1  1 1 
        3 25682 2 2  84 GLU OE2  O   6.537 -6.255 -40.173 1.00 . B B . 384 GLU OE2  1 1 
        3 25683 2 2  85 ASP C    C   9.615 -0.889 -33.540 1.00 . B B . 385 ASP C    1 1 
        3 25684 2 2  85 ASP CA   C   9.392 -2.372 -33.847 1.00 . B B . 385 ASP CA   1 1 
        3 25685 2 2  85 ASP CB   C  10.752 -3.025 -34.140 1.00 . B B . 385 ASP CB   1 1 
        3 25686 2 2  85 ASP CG   C  10.659 -4.530 -34.328 1.00 . B B . 385 ASP CG   1 1 
        3 25687 2 2  85 ASP H    H   8.690 -2.149 -35.834 1.00 . B B . 385 ASP H    1 1 
        3 25688 2 2  85 ASP HA   H   8.965 -2.819 -32.961 1.00 . B B . 385 ASP HA   1 1 
        3 25689 2 2  85 ASP HB2  H  11.156 -2.590 -35.042 1.00 . B B . 385 ASP HB2  1 1 
        3 25690 2 2  85 ASP HB3  H  11.416 -2.822 -33.313 1.00 . B B . 385 ASP HB3  1 1 
        3 25691 2 2  85 ASP N    N   8.477 -2.569 -34.976 1.00 . B B . 385 ASP N    1 1 
        3 25692 2 2  85 ASP O    O  10.755 -0.420 -33.474 1.00 . B B . 385 ASP O    1 1 
        3 25693 2 2  85 ASP OD1  O   9.576 -5.111 -34.099 1.00 . B B . 385 ASP OD1  1 1 
        3 25694 2 2  85 ASP OD2  O  11.684 -5.134 -34.707 1.00 . B B . 385 ASP OD2  1 1 
        3 25695 2 2  86 GLY C    C   9.333  1.592 -31.742 1.00 . B B . 386 GLY C    1 1 
        3 25696 2 2  86 GLY CA   C   8.629  1.261 -33.046 1.00 . B B . 386 GLY CA   1 1 
        3 25697 2 2  86 GLY H    H   7.642 -0.579 -33.395 1.00 . B B . 386 GLY H    1 1 
        3 25698 2 2  86 GLY HA2  H   9.173  1.732 -33.850 1.00 . B B . 386 GLY HA2  1 1 
        3 25699 2 2  86 GLY HA3  H   7.630  1.667 -33.001 1.00 . B B . 386 GLY HA3  1 1 
        3 25700 2 2  86 GLY N    N   8.525 -0.158 -33.342 1.00 . B B . 386 GLY N    1 1 
        3 25701 2 2  86 GLY O    O   9.304  0.817 -30.781 1.00 . B B . 386 GLY O    1 1 
        3 25702 2 2  87 ALA C    C   9.720  3.341 -29.347 1.00 . B B . 387 ALA C    1 1 
        3 25703 2 2  87 ALA CA   C  10.686  3.209 -30.528 1.00 . B B . 387 ALA CA   1 1 
        3 25704 2 2  87 ALA CB   C  11.357  4.546 -30.804 1.00 . B B . 387 ALA CB   1 1 
        3 25705 2 2  87 ALA H    H   9.967  3.326 -32.507 1.00 . B B . 387 ALA H    1 1 
        3 25706 2 2  87 ALA HA   H  11.437  2.480 -30.261 1.00 . B B . 387 ALA HA   1 1 
        3 25707 2 2  87 ALA HB1  H  12.118  4.728 -30.059 1.00 . B B . 387 ALA HB1  1 1 
        3 25708 2 2  87 ALA HB2  H  10.619  5.334 -30.764 1.00 . B B . 387 ALA HB2  1 1 
        3 25709 2 2  87 ALA HB3  H  11.809  4.526 -31.783 1.00 . B B . 387 ALA HB3  1 1 
        3 25710 2 2  87 ALA N    N   9.974  2.756 -31.710 1.00 . B B . 387 ALA N    1 1 
        3 25711 2 2  87 ALA O    O   8.688  4.012 -29.446 1.00 . B B . 387 ALA O    1 1 
        3 25712 2 2  88 MET C    C  10.078  3.106 -25.817 1.00 . B B . 388 MET C    1 1 
        3 25713 2 2  88 MET CA   C   9.247  2.723 -27.032 1.00 . B B . 388 MET CA   1 1 
        3 25714 2 2  88 MET CB   C   8.636  1.340 -26.778 1.00 . B B . 388 MET CB   1 1 
        3 25715 2 2  88 MET CE   C   5.466 -0.095 -28.963 1.00 . B B . 388 MET CE   1 1 
        3 25716 2 2  88 MET CG   C   7.857  0.744 -27.944 1.00 . B B . 388 MET CG   1 1 
        3 25717 2 2  88 MET H    H  10.910  2.198 -28.223 1.00 . B B . 388 MET H    1 1 
        3 25718 2 2  88 MET HA   H   8.454  3.445 -27.157 1.00 . B B . 388 MET HA   1 1 
        3 25719 2 2  88 MET HB2  H   9.439  0.662 -26.534 1.00 . B B . 388 MET HB2  1 1 
        3 25720 2 2  88 MET HB3  H   7.965  1.421 -25.937 1.00 . B B . 388 MET HB3  1 1 
        3 25721 2 2  88 MET HE1  H   5.980 -0.092 -29.913 1.00 . B B . 388 MET HE1  1 1 
        3 25722 2 2  88 MET HE2  H   4.413  0.086 -29.122 1.00 . B B . 388 MET HE2  1 1 
        3 25723 2 2  88 MET HE3  H   5.598 -1.055 -28.486 1.00 . B B . 388 MET HE3  1 1 
        3 25724 2 2  88 MET HG2  H   8.291  1.099 -28.866 1.00 . B B . 388 MET HG2  1 1 
        3 25725 2 2  88 MET HG3  H   7.940 -0.332 -27.899 1.00 . B B . 388 MET HG3  1 1 
        3 25726 2 2  88 MET N    N  10.070  2.701 -28.234 1.00 . B B . 388 MET N    1 1 
        3 25727 2 2  88 MET O    O  11.278  2.838 -25.747 1.00 . B B . 388 MET O    1 1 
        3 25728 2 2  88 MET SD   S   6.136  1.179 -27.923 1.00 . B B . 388 MET SD   1 1 
        3 25729 2 2  89 PRO C    C  10.500  2.792 -22.923 1.00 . B B . 389 PRO C    1 1 
        3 25730 2 2  89 PRO CA   C  10.269  4.107 -23.676 1.00 . B B . 389 PRO CA   1 1 
        3 25731 2 2  89 PRO CB   C   9.375  5.068 -22.908 1.00 . B B . 389 PRO CB   1 1 
        3 25732 2 2  89 PRO CD   C   8.057  4.191 -24.671 1.00 . B B . 389 PRO CD   1 1 
        3 25733 2 2  89 PRO CG   C   8.001  4.536 -23.193 1.00 . B B . 389 PRO CG   1 1 
        3 25734 2 2  89 PRO HA   H  11.190  4.586 -23.972 1.00 . B B . 389 PRO HA   1 1 
        3 25735 2 2  89 PRO HB2  H   9.591  5.040 -21.850 1.00 . B B . 389 PRO HB2  1 1 
        3 25736 2 2  89 PRO HB3  H   9.485  6.077 -23.272 1.00 . B B . 389 PRO HB3  1 1 
        3 25737 2 2  89 PRO HD2  H   7.374  3.391 -24.912 1.00 . B B . 389 PRO HD2  1 1 
        3 25738 2 2  89 PRO HD3  H   7.835  5.052 -25.282 1.00 . B B . 389 PRO HD3  1 1 
        3 25739 2 2  89 PRO HG2  H   7.795  3.659 -22.600 1.00 . B B . 389 PRO HG2  1 1 
        3 25740 2 2  89 PRO HG3  H   7.249  5.286 -23.000 1.00 . B B . 389 PRO HG3  1 1 
        3 25741 2 2  89 PRO N    N   9.456  3.765 -24.840 1.00 . B B . 389 PRO N    1 1 
        3 25742 2 2  89 PRO O    O   9.826  1.793 -23.190 1.00 . B B . 389 PRO O    1 1 
        3 25743 2 2  90 SER C    C  10.452  1.309 -20.384 1.00 . B B . 390 SER C    1 1 
        3 25744 2 2  90 SER CA   C  11.705  1.564 -21.239 1.00 . B B . 390 SER CA   1 1 
        3 25745 2 2  90 SER CB   C  12.905  1.768 -20.330 1.00 . B B . 390 SER CB   1 1 
        3 25746 2 2  90 SER H    H  12.012  3.571 -21.864 1.00 . B B . 390 SER H    1 1 
        3 25747 2 2  90 SER HA   H  11.900  0.740 -21.910 1.00 . B B . 390 SER HA   1 1 
        3 25748 2 2  90 SER HB2  H  13.187  0.825 -19.884 1.00 . B B . 390 SER HB2  1 1 
        3 25749 2 2  90 SER HB3  H  13.734  2.155 -20.905 1.00 . B B . 390 SER HB3  1 1 
        3 25750 2 2  90 SER HG   H  13.084  3.479 -19.448 1.00 . B B . 390 SER HG   1 1 
        3 25751 2 2  90 SER N    N  11.463  2.773 -22.015 1.00 . B B . 390 SER N    1 1 
        3 25752 2 2  90 SER O    O   9.641  2.226 -20.160 1.00 . B B . 390 SER O    1 1 
        3 25753 2 2  90 SER OG   O  12.559  2.685 -19.320 1.00 . B B . 390 SER OG   1 1 
        3 25754 2 2  91 ALA C    C   9.005  0.650 -17.859 1.00 . B B . 391 ALA C    1 1 
        3 25755 2 2  91 ALA CA   C   9.121 -0.260 -19.081 1.00 . B B . 391 ALA CA   1 1 
        3 25756 2 2  91 ALA CB   C   9.196 -1.726 -18.629 1.00 . B B . 391 ALA CB   1 1 
        3 25757 2 2  91 ALA H    H  10.952 -0.612 -20.107 1.00 . B B . 391 ALA H    1 1 
        3 25758 2 2  91 ALA HA   H   8.220 -0.111 -19.658 1.00 . B B . 391 ALA HA   1 1 
        3 25759 2 2  91 ALA HB1  H  10.115 -1.888 -18.084 1.00 . B B . 391 ALA HB1  1 1 
        3 25760 2 2  91 ALA HB2  H   9.173 -2.371 -19.495 1.00 . B B . 391 ALA HB2  1 1 
        3 25761 2 2  91 ALA HB3  H   8.355 -1.950 -17.991 1.00 . B B . 391 ALA HB3  1 1 
        3 25762 2 2  91 ALA N    N  10.287  0.078 -19.905 1.00 . B B . 391 ALA N    1 1 
        3 25763 2 2  91 ALA O    O   7.900  1.044 -17.469 1.00 . B B . 391 ALA O    1 1 
        3 25764 2 2  92 ARG C    C   9.875  3.309 -16.396 1.00 . B B . 392 ARG C    1 1 
        3 25765 2 2  92 ARG CA   C  10.188  1.842 -16.082 1.00 . B B . 392 ARG CA   1 1 
        3 25766 2 2  92 ARG CB   C  11.552  1.745 -15.398 1.00 . B B . 392 ARG CB   1 1 
        3 25767 2 2  92 ARG CD   C  12.955  0.583 -13.670 1.00 . B B . 392 ARG CD   1 1 
        3 25768 2 2  92 ARG CG   C  11.699  0.503 -14.527 1.00 . B B . 392 ARG CG   1 1 
        3 25769 2 2  92 ARG CZ   C  15.387  0.517 -14.052 1.00 . B B . 392 ARG CZ   1 1 
        3 25770 2 2  92 ARG H    H  10.988  0.622 -17.615 1.00 . B B . 392 ARG H    1 1 
        3 25771 2 2  92 ARG HA   H   9.419  1.537 -15.388 1.00 . B B . 392 ARG HA   1 1 
        3 25772 2 2  92 ARG HB2  H  12.318  1.723 -16.160 1.00 . B B . 392 ARG HB2  1 1 
        3 25773 2 2  92 ARG HB3  H  11.688  2.618 -14.778 1.00 . B B . 392 ARG HB3  1 1 
        3 25774 2 2  92 ARG HD2  H  13.081  1.601 -13.331 1.00 . B B . 392 ARG HD2  1 1 
        3 25775 2 2  92 ARG HD3  H  12.836 -0.068 -12.816 1.00 . B B . 392 ARG HD3  1 1 
        3 25776 2 2  92 ARG HE   H  14.033 -0.371 -15.206 1.00 . B B . 392 ARG HE   1 1 
        3 25777 2 2  92 ARG HG2  H  10.836  0.419 -13.883 1.00 . B B . 392 ARG HG2  1 1 
        3 25778 2 2  92 ARG HG3  H  11.760 -0.369 -15.162 1.00 . B B . 392 ARG HG3  1 1 
        3 25779 2 2  92 ARG HH11 H  15.477  0.878 -12.064 1.00 . B B . 392 ARG HH11 1 1 
        3 25780 2 2  92 ARG HH12 H  15.837  2.233 -13.081 1.00 . B B . 392 ARG HH12 1 1 
        3 25781 2 2  92 ARG HH21 H  16.754 -0.846 -14.652 1.00 . B B . 392 ARG HH21 1 1 
        3 25782 2 2  92 ARG HH22 H  16.875  0.708 -15.407 1.00 . B B . 392 ARG HH22 1 1 
        3 25783 2 2  92 ARG N    N  10.147  0.975 -17.257 1.00 . B B . 392 ARG N    1 1 
        3 25784 2 2  92 ARG NE   N  14.150  0.180 -14.404 1.00 . B B . 392 ARG NE   1 1 
        3 25785 2 2  92 ARG NH1  N  15.583  1.271 -12.978 1.00 . B B . 392 ARG NH1  1 1 
        3 25786 2 2  92 ARG NH2  N  16.424  0.091 -14.762 1.00 . B B . 392 ARG NH2  1 1 
        3 25787 2 2  92 ARG O    O   9.253  3.994 -15.590 1.00 . B B . 392 ARG O    1 1 
        3 25788 2 2  93 LEU C    C   8.565  5.222 -18.392 1.00 . B B . 393 LEU C    1 1 
        3 25789 2 2  93 LEU CA   C  10.033  5.165 -17.955 1.00 . B B . 393 LEU CA   1 1 
        3 25790 2 2  93 LEU CB   C  10.940  5.597 -19.110 1.00 . B B . 393 LEU CB   1 1 
        3 25791 2 2  93 LEU CD1  C  11.271  7.933 -18.255 1.00 . B B . 393 LEU CD1  1 1 
        3 25792 2 2  93 LEU CD2  C  11.803  7.364 -20.650 1.00 . B B . 393 LEU CD2  1 1 
        3 25793 2 2  93 LEU CG   C  10.871  7.085 -19.469 1.00 . B B . 393 LEU CG   1 1 
        3 25794 2 2  93 LEU H    H  10.855  3.216 -18.142 1.00 . B B . 393 LEU H    1 1 
        3 25795 2 2  93 LEU HA   H  10.194  5.822 -17.113 1.00 . B B . 393 LEU HA   1 1 
        3 25796 2 2  93 LEU HB2  H  11.959  5.365 -18.838 1.00 . B B . 393 LEU HB2  1 1 
        3 25797 2 2  93 LEU HB3  H  10.662  5.028 -19.984 1.00 . B B . 393 LEU HB3  1 1 
        3 25798 2 2  93 LEU HD11 H  12.089  7.457 -17.735 1.00 . B B . 393 LEU HD11 1 1 
        3 25799 2 2  93 LEU HD12 H  10.427  8.026 -17.588 1.00 . B B . 393 LEU HD12 1 1 
        3 25800 2 2  93 LEU HD13 H  11.577  8.914 -18.586 1.00 . B B . 393 LEU HD13 1 1 
        3 25801 2 2  93 LEU HD21 H  12.827  7.369 -20.307 1.00 . B B . 393 LEU HD21 1 1 
        3 25802 2 2  93 LEU HD22 H  11.561  8.326 -21.078 1.00 . B B . 393 LEU HD22 1 1 
        3 25803 2 2  93 LEU HD23 H  11.677  6.595 -21.398 1.00 . B B . 393 LEU HD23 1 1 
        3 25804 2 2  93 LEU HG   H   9.863  7.336 -19.767 1.00 . B B . 393 LEU HG   1 1 
        3 25805 2 2  93 LEU N    N  10.323  3.791 -17.553 1.00 . B B . 393 LEU N    1 1 
        3 25806 2 2  93 LEU O    O   7.863  6.186 -18.107 1.00 . B B . 393 LEU O    1 1 
        3 25807 2 2  94 ARG C    C   5.772  4.288 -18.292 1.00 . B B . 394 ARG C    1 1 
        3 25808 2 2  94 ARG CA   C   6.705  4.113 -19.505 1.00 . B B . 394 ARG CA   1 1 
        3 25809 2 2  94 ARG CB   C   6.433  2.773 -20.206 1.00 . B B . 394 ARG CB   1 1 
        3 25810 2 2  94 ARG CD   C   4.284  3.574 -21.326 1.00 . B B . 394 ARG CD   1 1 
        3 25811 2 2  94 ARG CG   C   4.967  2.472 -20.498 1.00 . B B . 394 ARG CG   1 1 
        3 25812 2 2  94 ARG CZ   C   1.956  4.257 -21.821 1.00 . B B . 394 ARG CZ   1 1 
        3 25813 2 2  94 ARG H    H   8.705  3.440 -19.294 1.00 . B B . 394 ARG H    1 1 
        3 25814 2 2  94 ARG HA   H   6.503  4.923 -20.191 1.00 . B B . 394 ARG HA   1 1 
        3 25815 2 2  94 ARG HB2  H   6.966  2.774 -21.144 1.00 . B B . 394 ARG HB2  1 1 
        3 25816 2 2  94 ARG HB3  H   6.816  1.985 -19.576 1.00 . B B . 394 ARG HB3  1 1 
        3 25817 2 2  94 ARG HD2  H   4.442  4.526 -20.841 1.00 . B B . 394 ARG HD2  1 1 
        3 25818 2 2  94 ARG HD3  H   4.723  3.595 -22.313 1.00 . B B . 394 ARG HD3  1 1 
        3 25819 2 2  94 ARG HE   H   2.511  2.438 -21.247 1.00 . B B . 394 ARG HE   1 1 
        3 25820 2 2  94 ARG HG2  H   4.908  1.543 -21.046 1.00 . B B . 394 ARG HG2  1 1 
        3 25821 2 2  94 ARG HG3  H   4.442  2.370 -19.560 1.00 . B B . 394 ARG HG3  1 1 
        3 25822 2 2  94 ARG HH11 H   3.316  5.741 -22.049 1.00 . B B . 394 ARG HH11 1 1 
        3 25823 2 2  94 ARG HH12 H   1.678  6.176 -22.407 1.00 . B B . 394 ARG HH12 1 1 
        3 25824 2 2  94 ARG HH21 H   0.363  3.038 -21.573 1.00 . B B . 394 ARG HH21 1 1 
        3 25825 2 2  94 ARG HH22 H   0.004  4.609 -22.209 1.00 . B B . 394 ARG HH22 1 1 
        3 25826 2 2  94 ARG N    N   8.100  4.179 -19.075 1.00 . B B . 394 ARG N    1 1 
        3 25827 2 2  94 ARG NE   N   2.844  3.336 -21.451 1.00 . B B . 394 ARG NE   1 1 
        3 25828 2 2  94 ARG NH1  N   2.349  5.494 -22.117 1.00 . B B . 394 ARG NH1  1 1 
        3 25829 2 2  94 ARG NH2  N   0.669  3.942 -21.872 1.00 . B B . 394 ARG NH2  1 1 
        3 25830 2 2  94 ARG O    O   4.776  5.017 -18.356 1.00 . B B . 394 ARG O    1 1 
        3 25831 2 2  95 LYS C    C   5.223  5.204 -15.494 1.00 . B B . 395 LYS C    1 1 
        3 25832 2 2  95 LYS CA   C   5.292  3.743 -15.969 1.00 . B B . 395 LYS CA   1 1 
        3 25833 2 2  95 LYS CB   C   5.860  2.835 -14.863 1.00 . B B . 395 LYS CB   1 1 
        3 25834 2 2  95 LYS CD   C   3.650  2.236 -13.873 1.00 . B B . 395 LYS CD   1 1 
        3 25835 2 2  95 LYS CE   C   2.697  2.527 -12.733 1.00 . B B . 395 LYS CE   1 1 
        3 25836 2 2  95 LYS CG   C   5.023  2.848 -13.601 1.00 . B B . 395 LYS CG   1 1 
        3 25837 2 2  95 LYS H    H   6.918  3.084 -17.165 1.00 . B B . 395 LYS H    1 1 
        3 25838 2 2  95 LYS HA   H   4.280  3.440 -16.196 1.00 . B B . 395 LYS HA   1 1 
        3 25839 2 2  95 LYS HB2  H   5.903  1.822 -15.237 1.00 . B B . 395 LYS HB2  1 1 
        3 25840 2 2  95 LYS HB3  H   6.856  3.171 -14.618 1.00 . B B . 395 LYS HB3  1 1 
        3 25841 2 2  95 LYS HD2  H   3.250  2.655 -14.784 1.00 . B B . 395 LYS HD2  1 1 
        3 25842 2 2  95 LYS HD3  H   3.755  1.168 -13.983 1.00 . B B . 395 LYS HD3  1 1 
        3 25843 2 2  95 LYS HE2  H   2.485  3.585 -12.704 1.00 . B B . 395 LYS HE2  1 1 
        3 25844 2 2  95 LYS HE3  H   1.778  1.981 -12.886 1.00 . B B . 395 LYS HE3  1 1 
        3 25845 2 2  95 LYS HG2  H   5.523  2.275 -12.835 1.00 . B B . 395 LYS HG2  1 1 
        3 25846 2 2  95 LYS HG3  H   4.899  3.867 -13.265 1.00 . B B . 395 LYS HG3  1 1 
        3 25847 2 2  95 LYS HZ1  H   4.188  1.584 -11.636 1.00 . B B . 395 LYS HZ1  1 1 
        3 25848 2 2  95 LYS HZ2  H   2.646  1.502 -10.927 1.00 . B B . 395 LYS HZ2  1 1 
        3 25849 2 2  95 LYS HZ3  H   3.527  2.952 -10.878 1.00 . B B . 395 LYS HZ3  1 1 
        3 25850 2 2  95 LYS N    N   6.110  3.639 -17.176 1.00 . B B . 395 LYS N    1 1 
        3 25851 2 2  95 LYS NZ   N   3.310  2.110 -11.447 1.00 . B B . 395 LYS NZ   1 1 
        3 25852 2 2  95 LYS O    O   4.151  5.719 -15.156 1.00 . B B . 395 LYS O    1 1 
        3 25853 2 2  96 LEU C    C   5.629  8.107 -16.114 1.00 . B B . 396 LEU C    1 1 
        3 25854 2 2  96 LEU CA   C   6.420  7.281 -15.097 1.00 . B B . 396 LEU CA   1 1 
        3 25855 2 2  96 LEU CB   C   7.865  7.776 -15.086 1.00 . B B . 396 LEU CB   1 1 
        3 25856 2 2  96 LEU CD1  C   7.593  9.477 -13.253 1.00 . B B . 396 LEU CD1  1 1 
        3 25857 2 2  96 LEU CD2  C   9.558  9.557 -14.829 1.00 . B B . 396 LEU CD2  1 1 
        3 25858 2 2  96 LEU CG   C   8.079  9.235 -14.694 1.00 . B B . 396 LEU CG   1 1 
        3 25859 2 2  96 LEU H    H   7.197  5.417 -15.742 1.00 . B B . 396 LEU H    1 1 
        3 25860 2 2  96 LEU HA   H   5.997  7.394 -14.110 1.00 . B B . 396 LEU HA   1 1 
        3 25861 2 2  96 LEU HB2  H   8.416  7.164 -14.387 1.00 . B B . 396 LEU HB2  1 1 
        3 25862 2 2  96 LEU HB3  H   8.266  7.641 -16.079 1.00 . B B . 396 LEU HB3  1 1 
        3 25863 2 2  96 LEU HD11 H   7.977  8.701 -12.607 1.00 . B B . 396 LEU HD11 1 1 
        3 25864 2 2  96 LEU HD12 H   6.514  9.464 -13.229 1.00 . B B . 396 LEU HD12 1 1 
        3 25865 2 2  96 LEU HD13 H   7.948 10.438 -12.911 1.00 . B B . 396 LEU HD13 1 1 
        3 25866 2 2  96 LEU HD21 H  10.135  8.860 -14.239 1.00 . B B . 396 LEU HD21 1 1 
        3 25867 2 2  96 LEU HD22 H   9.742 10.562 -14.480 1.00 . B B . 396 LEU HD22 1 1 
        3 25868 2 2  96 LEU HD23 H   9.851  9.478 -15.867 1.00 . B B . 396 LEU HD23 1 1 
        3 25869 2 2  96 LEU HG   H   7.524  9.870 -15.369 1.00 . B B . 396 LEU HG   1 1 
        3 25870 2 2  96 LEU N    N   6.370  5.875 -15.484 1.00 . B B . 396 LEU N    1 1 
        3 25871 2 2  96 LEU O    O   5.014  9.113 -15.769 1.00 . B B . 396 LEU O    1 1 
        3 25872 2 2  97 GLU C    C   3.451  8.300 -18.207 1.00 . B B . 397 GLU C    1 1 
        3 25873 2 2  97 GLU CA   C   4.950  8.380 -18.437 1.00 . B B . 397 GLU CA   1 1 
        3 25874 2 2  97 GLU CB   C   5.295  7.785 -19.804 1.00 . B B . 397 GLU CB   1 1 
        3 25875 2 2  97 GLU CD   C   5.161  7.940 -22.339 1.00 . B B . 397 GLU CD   1 1 
        3 25876 2 2  97 GLU CG   C   4.735  8.564 -21.011 1.00 . B B . 397 GLU CG   1 1 
        3 25877 2 2  97 GLU H    H   6.160  6.861 -17.591 1.00 . B B . 397 GLU H    1 1 
        3 25878 2 2  97 GLU HA   H   5.237  9.421 -18.422 1.00 . B B . 397 GLU HA   1 1 
        3 25879 2 2  97 GLU HB2  H   6.371  7.754 -19.896 1.00 . B B . 397 GLU HB2  1 1 
        3 25880 2 2  97 GLU HB3  H   4.902  6.780 -19.842 1.00 . B B . 397 GLU HB3  1 1 
        3 25881 2 2  97 GLU HG2  H   3.657  8.565 -20.955 1.00 . B B . 397 GLU HG2  1 1 
        3 25882 2 2  97 GLU HG3  H   5.098  9.580 -20.969 1.00 . B B . 397 GLU HG3  1 1 
        3 25883 2 2  97 GLU N    N   5.656  7.672 -17.374 1.00 . B B . 397 GLU N    1 1 
        3 25884 2 2  97 GLU O    O   2.731  9.269 -18.436 1.00 . B B . 397 GLU O    1 1 
        3 25885 2 2  97 GLU OE1  O   4.664  6.840 -22.662 1.00 . B B . 397 GLU OE1  1 1 
        3 25886 2 2  97 GLU OE2  O   6.007  8.541 -23.044 1.00 . B B . 397 GLU OE2  1 1 
        3 25887 2 2  98 VAL C    C   1.147  7.861 -16.372 1.00 . B B . 398 VAL C    1 1 
        3 25888 2 2  98 VAL CA   C   1.572  6.929 -17.490 1.00 . B B . 398 VAL CA   1 1 
        3 25889 2 2  98 VAL CB   C   1.304  5.435 -17.113 1.00 . B B . 398 VAL CB   1 1 
        3 25890 2 2  98 VAL CG1  C  -0.108  5.250 -16.538 1.00 . B B . 398 VAL CG1  1 1 
        3 25891 2 2  98 VAL CG2  C   1.466  4.577 -18.365 1.00 . B B . 398 VAL CG2  1 1 
        3 25892 2 2  98 VAL H    H   3.617  6.408 -17.598 1.00 . B B . 398 VAL H    1 1 
        3 25893 2 2  98 VAL HA   H   1.003  7.180 -18.372 1.00 . B B . 398 VAL HA   1 1 
        3 25894 2 2  98 VAL HB   H   2.028  5.123 -16.375 1.00 . B B . 398 VAL HB   1 1 
        3 25895 2 2  98 VAL HG11 H  -0.347  4.197 -16.501 1.00 . B B . 398 VAL HG11 1 1 
        3 25896 2 2  98 VAL HG12 H  -0.823  5.759 -17.168 1.00 . B B . 398 VAL HG12 1 1 
        3 25897 2 2  98 VAL HG13 H  -0.148  5.663 -15.541 1.00 . B B . 398 VAL HG13 1 1 
        3 25898 2 2  98 VAL HG21 H   2.397  4.825 -18.854 1.00 . B B . 398 VAL HG21 1 1 
        3 25899 2 2  98 VAL HG22 H   0.644  4.765 -19.039 1.00 . B B . 398 VAL HG22 1 1 
        3 25900 2 2  98 VAL HG23 H   1.472  3.533 -18.088 1.00 . B B . 398 VAL HG23 1 1 
        3 25901 2 2  98 VAL N    N   2.988  7.142 -17.757 1.00 . B B . 398 VAL N    1 1 
        3 25902 2 2  98 VAL O    O   0.118  8.548 -16.458 1.00 . B B . 398 VAL O    1 1 
        3 25903 2 2  99 GLU C    C   1.748 10.262 -14.570 1.00 . B B . 399 GLU C    1 1 
        3 25904 2 2  99 GLU CA   C   1.695  8.770 -14.188 1.00 . B B . 399 GLU CA   1 1 
        3 25905 2 2  99 GLU CB   C   2.695  8.446 -13.065 1.00 . B B . 399 GLU CB   1 1 
        3 25906 2 2  99 GLU CD   C   3.556  6.611 -11.476 1.00 . B B . 399 GLU CD   1 1 
        3 25907 2 2  99 GLU CG   C   2.491  7.028 -12.494 1.00 . B B . 399 GLU CG   1 1 
        3 25908 2 2  99 GLU H    H   2.768  7.348 -15.327 1.00 . B B . 399 GLU H    1 1 
        3 25909 2 2  99 GLU HA   H   0.688  8.600 -13.835 1.00 . B B . 399 GLU HA   1 1 
        3 25910 2 2  99 GLU HB2  H   3.698  8.521 -13.459 1.00 . B B . 399 GLU HB2  1 1 
        3 25911 2 2  99 GLU HB3  H   2.568  9.164 -12.268 1.00 . B B . 399 GLU HB3  1 1 
        3 25912 2 2  99 GLU HG2  H   1.526  6.992 -12.010 1.00 . B B . 399 GLU HG2  1 1 
        3 25913 2 2  99 GLU HG3  H   2.509  6.326 -13.313 1.00 . B B . 399 GLU HG3  1 1 
        3 25914 2 2  99 GLU N    N   1.963  7.908 -15.329 1.00 . B B . 399 GLU N    1 1 
        3 25915 2 2  99 GLU O    O   0.957 11.052 -14.065 1.00 . B B . 399 GLU O    1 1 
        3 25916 2 2  99 GLU OE1  O   4.470  7.415 -11.181 1.00 . B B . 399 GLU OE1  1 1 
        3 25917 2 2  99 GLU OE2  O   3.473  5.464 -10.978 1.00 . B B . 399 GLU OE2  1 1 
        3 25918 2 2 100 ALA C    C   1.498 12.410 -16.671 1.00 . B B . 400 ALA C    1 1 
        3 25919 2 2 100 ALA CA   C   2.760 12.049 -15.873 1.00 . B B . 400 ALA CA   1 1 
        3 25920 2 2 100 ALA CB   C   3.996 12.285 -16.724 1.00 . B B . 400 ALA CB   1 1 
        3 25921 2 2 100 ALA H    H   3.293  9.986 -15.823 1.00 . B B . 400 ALA H    1 1 
        3 25922 2 2 100 ALA HA   H   2.810 12.678 -14.997 1.00 . B B . 400 ALA HA   1 1 
        3 25923 2 2 100 ALA HB1  H   4.878 12.020 -16.160 1.00 . B B . 400 ALA HB1  1 1 
        3 25924 2 2 100 ALA HB2  H   4.047 13.326 -17.004 1.00 . B B . 400 ALA HB2  1 1 
        3 25925 2 2 100 ALA HB3  H   3.942 11.675 -17.614 1.00 . B B . 400 ALA HB3  1 1 
        3 25926 2 2 100 ALA N    N   2.670 10.646 -15.452 1.00 . B B . 400 ALA N    1 1 
        3 25927 2 2 100 ALA O    O   0.951 13.495 -16.518 1.00 . B B . 400 ALA O    1 1 
        3 25928 2 2 101 ASN C    C  -1.358 11.949 -17.359 1.00 . B B . 401 ASN C    1 1 
        3 25929 2 2 101 ASN CA   C  -0.169 11.768 -18.292 1.00 . B B . 401 ASN CA   1 1 
        3 25930 2 2 101 ASN CB   C  -0.447 10.628 -19.263 1.00 . B B . 401 ASN CB   1 1 
        3 25931 2 2 101 ASN CG   C   0.235 10.830 -20.586 1.00 . B B . 401 ASN CG   1 1 
        3 25932 2 2 101 ASN H    H   1.531 10.660 -17.653 1.00 . B B . 401 ASN H    1 1 
        3 25933 2 2 101 ASN HA   H  -0.047 12.687 -18.848 1.00 . B B . 401 ASN HA   1 1 
        3 25934 2 2 101 ASN HB2  H  -0.093  9.706 -18.826 1.00 . B B . 401 ASN HB2  1 1 
        3 25935 2 2 101 ASN HB3  H  -1.513 10.563 -19.427 1.00 . B B . 401 ASN HB3  1 1 
        3 25936 2 2 101 ASN HD21 H   1.748  9.618 -20.066 1.00 . B B . 401 ASN HD21 1 1 
        3 25937 2 2 101 ASN HD22 H   1.817 10.208 -21.656 1.00 . B B . 401 ASN HD22 1 1 
        3 25938 2 2 101 ASN N    N   1.048 11.503 -17.531 1.00 . B B . 401 ASN N    1 1 
        3 25939 2 2 101 ASN ND2  N   1.366 10.160 -20.787 1.00 . B B . 401 ASN ND2  1 1 
        3 25940 2 2 101 ASN O    O  -2.177 12.843 -17.542 1.00 . B B . 401 ASN O    1 1 
        3 25941 2 2 101 ASN OD1  O  -0.242 11.599 -21.421 1.00 . B B . 401 ASN OD1  1 1 
        3 25942 2 2 102 ASN C    C  -2.519 12.526 -14.625 1.00 . B B . 402 ASN C    1 1 
        3 25943 2 2 102 ASN CA   C  -2.568 11.210 -15.416 1.00 . B B . 402 ASN CA   1 1 
        3 25944 2 2 102 ASN CB   C  -2.581  9.991 -14.489 1.00 . B B . 402 ASN CB   1 1 
        3 25945 2 2 102 ASN CG   C  -3.612 10.103 -13.391 1.00 . B B . 402 ASN CG   1 1 
        3 25946 2 2 102 ASN H    H  -0.780 10.402 -16.223 1.00 . B B . 402 ASN H    1 1 
        3 25947 2 2 102 ASN HA   H  -3.496 11.253 -15.967 1.00 . B B . 402 ASN HA   1 1 
        3 25948 2 2 102 ASN HB2  H  -2.798  9.112 -15.078 1.00 . B B . 402 ASN HB2  1 1 
        3 25949 2 2 102 ASN HB3  H  -1.605  9.890 -14.038 1.00 . B B . 402 ASN HB3  1 1 
        3 25950 2 2 102 ASN HD21 H  -5.034  9.319 -14.570 1.00 . B B . 402 ASN HD21 1 1 
        3 25951 2 2 102 ASN HD22 H  -5.535  9.693 -12.993 1.00 . B B . 402 ASN HD22 1 1 
        3 25952 2 2 102 ASN N    N  -1.456 11.101 -16.346 1.00 . B B . 402 ASN N    1 1 
        3 25953 2 2 102 ASN ND2  N  -4.834  9.667 -13.676 1.00 . B B . 402 ASN ND2  1 1 
        3 25954 2 2 102 ASN O    O  -3.539 13.209 -14.476 1.00 . B B . 402 ASN O    1 1 
        3 25955 2 2 102 ASN OD1  O  -3.315 10.585 -12.300 1.00 . B B . 402 ASN OD1  1 1 
        3 25956 2 2 103 ALA C    C  -1.518 15.382 -14.233 1.00 . B B . 403 ALA C    1 1 
        3 25957 2 2 103 ALA CA   C  -1.172 14.145 -13.403 1.00 . B B . 403 ALA CA   1 1 
        3 25958 2 2 103 ALA CB   C   0.270 14.263 -12.866 1.00 . B B . 403 ALA CB   1 1 
        3 25959 2 2 103 ALA H    H  -0.548 12.345 -14.338 1.00 . B B . 403 ALA H    1 1 
        3 25960 2 2 103 ALA HA   H  -1.862 14.144 -12.572 1.00 . B B . 403 ALA HA   1 1 
        3 25961 2 2 103 ALA HB1  H   0.560 13.330 -12.406 1.00 . B B . 403 ALA HB1  1 1 
        3 25962 2 2 103 ALA HB2  H   0.318 15.055 -12.135 1.00 . B B . 403 ALA HB2  1 1 
        3 25963 2 2 103 ALA HB3  H   0.941 14.486 -13.683 1.00 . B B . 403 ALA HB3  1 1 
        3 25964 2 2 103 ALA N    N  -1.332 12.907 -14.164 1.00 . B B . 403 ALA N    1 1 
        3 25965 2 2 103 ALA O    O  -2.185 16.298 -13.748 1.00 . B B . 403 ALA O    1 1 
        3 25966 2 2 104 PHE C    C  -2.768 16.590 -16.882 1.00 . B B . 404 PHE C    1 1 
        3 25967 2 2 104 PHE CA   C  -1.344 16.551 -16.344 1.00 . B B . 404 PHE CA   1 1 
        3 25968 2 2 104 PHE CB   C  -0.301 16.636 -17.459 1.00 . B B . 404 PHE CB   1 1 
        3 25969 2 2 104 PHE CD1  C   1.016 18.686 -16.831 1.00 . B B . 404 PHE CD1  1 1 
        3 25970 2 2 104 PHE CD2  C   2.085 16.548 -16.658 1.00 . B B . 404 PHE CD2  1 1 
        3 25971 2 2 104 PHE CE1  C   2.160 19.314 -16.310 1.00 . B B . 404 PHE CE1  1 1 
        3 25972 2 2 104 PHE CE2  C   3.232 17.164 -16.136 1.00 . B B . 404 PHE CE2  1 1 
        3 25973 2 2 104 PHE CG   C   0.970 17.302 -17.007 1.00 . B B . 404 PHE CG   1 1 
        3 25974 2 2 104 PHE CZ   C   3.268 18.544 -15.961 1.00 . B B . 404 PHE CZ   1 1 
        3 25975 2 2 104 PHE H    H  -0.532 14.661 -15.823 1.00 . B B . 404 PHE H    1 1 
        3 25976 2 2 104 PHE HA   H  -1.316 17.457 -15.759 1.00 . B B . 404 PHE HA   1 1 
        3 25977 2 2 104 PHE HB2  H  -0.069 15.635 -17.793 1.00 . B B . 404 PHE HB2  1 1 
        3 25978 2 2 104 PHE HB3  H  -0.716 17.202 -18.279 1.00 . B B . 404 PHE HB3  1 1 
        3 25979 2 2 104 PHE HD1  H   0.157 19.284 -17.099 1.00 . B B . 404 PHE HD1  1 1 
        3 25980 2 2 104 PHE HD2  H   2.068 15.476 -16.790 1.00 . B B . 404 PHE HD2  1 1 
        3 25981 2 2 104 PHE HE1  H   2.181 20.386 -16.182 1.00 . B B . 404 PHE HE1  1 1 
        3 25982 2 2 104 PHE HE2  H   4.091 16.565 -15.869 1.00 . B B . 404 PHE HE2  1 1 
        3 25983 2 2 104 PHE HZ   H   4.151 19.017 -15.555 1.00 . B B . 404 PHE HZ   1 1 
        3 25984 2 2 104 PHE N    N  -1.061 15.411 -15.481 1.00 . B B . 404 PHE N    1 1 
        3 25985 2 2 104 PHE O    O  -3.254 17.655 -17.295 1.00 . B B . 404 PHE O    1 1 
        3 25986 2 2 105 ASP C    C  -5.597 16.184 -16.206 1.00 . B B . 405 ASP C    1 1 
        3 25987 2 2 105 ASP CA   C  -4.842 15.372 -17.258 1.00 . B B . 405 ASP CA   1 1 
        3 25988 2 2 105 ASP CB   C  -5.357 13.936 -17.197 1.00 . B B . 405 ASP CB   1 1 
        3 25989 2 2 105 ASP CG   C  -5.323 13.250 -18.525 1.00 . B B . 405 ASP CG   1 1 
        3 25990 2 2 105 ASP H    H  -2.974 14.623 -16.589 1.00 . B B . 405 ASP H    1 1 
        3 25991 2 2 105 ASP HA   H  -4.947 15.742 -18.267 1.00 . B B . 405 ASP HA   1 1 
        3 25992 2 2 105 ASP HB2  H  -4.743 13.379 -16.505 1.00 . B B . 405 ASP HB2  1 1 
        3 25993 2 2 105 ASP HB3  H  -6.377 13.951 -16.842 1.00 . B B . 405 ASP HB3  1 1 
        3 25994 2 2 105 ASP N    N  -3.435 15.441 -16.867 1.00 . B B . 405 ASP N    1 1 
        3 25995 2 2 105 ASP O    O  -6.510 16.941 -16.526 1.00 . B B . 405 ASP O    1 1 
        3 25996 2 2 105 ASP OD1  O  -5.817 13.840 -19.502 1.00 . B B . 405 ASP OD1  1 1 
        3 25997 2 2 105 ASP OD2  O  -4.816 12.115 -18.589 1.00 . B B . 405 ASP OD2  1 1 
        3 25998 2 2 106 GLN C    C  -5.478 18.206 -13.961 1.00 . B B . 406 GLN C    1 1 
        3 25999 2 2 106 GLN CA   C  -5.856 16.736 -13.848 1.00 . B B . 406 GLN CA   1 1 
        3 26000 2 2 106 GLN CB   C  -5.418 16.169 -12.492 1.00 . B B . 406 GLN CB   1 1 
        3 26001 2 2 106 GLN CD   C  -5.449 14.193 -10.934 1.00 . B B . 406 GLN CD   1 1 
        3 26002 2 2 106 GLN CG   C  -5.891 14.756 -12.266 1.00 . B B . 406 GLN CG   1 1 
        3 26003 2 2 106 GLN H    H  -4.504 15.367 -14.738 1.00 . B B . 406 GLN H    1 1 
        3 26004 2 2 106 GLN HA   H  -6.928 16.649 -13.939 1.00 . B B . 406 GLN HA   1 1 
        3 26005 2 2 106 GLN HB2  H  -4.338 16.184 -12.445 1.00 . B B . 406 GLN HB2  1 1 
        3 26006 2 2 106 GLN HB3  H  -5.820 16.797 -11.710 1.00 . B B . 406 GLN HB3  1 1 
        3 26007 2 2 106 GLN HE21 H  -4.191 12.901 -11.815 1.00 . B B . 406 GLN HE21 1 1 
        3 26008 2 2 106 GLN HE22 H  -4.527 12.575 -10.185 1.00 . B B . 406 GLN HE22 1 1 
        3 26009 2 2 106 GLN HG2  H  -6.970 14.744 -12.304 1.00 . B B . 406 GLN HG2  1 1 
        3 26010 2 2 106 GLN HG3  H  -5.495 14.131 -13.052 1.00 . B B . 406 GLN HG3  1 1 
        3 26011 2 2 106 GLN N    N  -5.220 16.003 -14.939 1.00 . B B . 406 GLN N    1 1 
        3 26012 2 2 106 GLN NE2  N  -4.652 13.130 -10.982 1.00 . B B . 406 GLN NE2  1 1 
        3 26013 2 2 106 GLN O    O  -6.334 19.088 -13.816 1.00 . B B . 406 GLN O    1 1 
        3 26014 2 2 106 GLN OE1  O  -5.819 14.706  -9.871 1.00 . B B . 406 GLN OE1  1 1 
        3 26015 2 2 107 TYR C    C  -4.540 20.523 -15.533 1.00 . B B . 407 TYR C    1 1 
        3 26016 2 2 107 TYR CA   C  -3.722 19.837 -14.419 1.00 . B B . 407 TYR CA   1 1 
        3 26017 2 2 107 TYR CB   C  -2.240 19.842 -14.819 1.00 . B B . 407 TYR CB   1 1 
        3 26018 2 2 107 TYR CD1  C  -1.339 22.144 -14.283 1.00 . B B . 407 TYR CD1  1 1 
        3 26019 2 2 107 TYR CD2  C  -1.702 21.586 -16.584 1.00 . B B . 407 TYR CD2  1 1 
        3 26020 2 2 107 TYR CE1  C  -0.934 23.422 -14.648 1.00 . B B . 407 TYR CE1  1 1 
        3 26021 2 2 107 TYR CE2  C  -1.291 22.883 -16.968 1.00 . B B . 407 TYR CE2  1 1 
        3 26022 2 2 107 TYR CG   C  -1.732 21.206 -15.235 1.00 . B B . 407 TYR CG   1 1 
        3 26023 2 2 107 TYR CZ   C  -0.909 23.791 -15.989 1.00 . B B . 407 TYR CZ   1 1 
        3 26024 2 2 107 TYR H    H  -3.569 17.724 -14.314 1.00 . B B . 407 TYR H    1 1 
        3 26025 2 2 107 TYR HA   H  -3.841 20.383 -13.495 1.00 . B B . 407 TYR HA   1 1 
        3 26026 2 2 107 TYR HB2  H  -1.657 19.502 -13.977 1.00 . B B . 407 TYR HB2  1 1 
        3 26027 2 2 107 TYR HB3  H  -2.108 19.161 -15.646 1.00 . B B . 407 TYR HB3  1 1 
        3 26028 2 2 107 TYR HD1  H  -1.349 21.872 -13.238 1.00 . B B . 407 TYR HD1  1 1 
        3 26029 2 2 107 TYR HD2  H  -1.997 20.875 -17.342 1.00 . B B . 407 TYR HD2  1 1 
        3 26030 2 2 107 TYR HE1  H  -0.638 24.130 -13.889 1.00 . B B . 407 TYR HE1  1 1 
        3 26031 2 2 107 TYR HE2  H  -1.274 23.164 -18.011 1.00 . B B . 407 TYR HE2  1 1 
        3 26032 2 2 107 TYR HH   H  -0.563 25.156 -17.279 1.00 . B B . 407 TYR HH   1 1 
        3 26033 2 2 107 TYR N    N  -4.203 18.467 -14.234 1.00 . B B . 407 TYR N    1 1 
        3 26034 2 2 107 TYR O    O  -4.988 21.659 -15.390 1.00 . B B . 407 TYR O    1 1 
        3 26035 2 2 107 TYR OH   O  -0.476 25.057 -16.328 1.00 . B B . 407 TYR OH   1 1 
        3 26036 2 2 108 ARG C    C  -6.931 20.693 -17.394 1.00 . B B . 408 ARG C    1 1 
        3 26037 2 2 108 ARG CA   C  -5.477 20.357 -17.772 1.00 . B B . 408 ARG CA   1 1 
        3 26038 2 2 108 ARG CB   C  -5.478 19.339 -18.917 1.00 . B B . 408 ARG CB   1 1 
        3 26039 2 2 108 ARG CD   C  -6.439 18.670 -21.117 1.00 . B B . 408 ARG CD   1 1 
        3 26040 2 2 108 ARG CG   C  -6.094 19.840 -20.220 1.00 . B B . 408 ARG CG   1 1 
        3 26041 2 2 108 ARG CZ   C  -7.755 16.784 -20.231 1.00 . B B . 408 ARG CZ   1 1 
        3 26042 2 2 108 ARG H    H  -4.351 18.913 -16.705 1.00 . B B . 408 ARG H    1 1 
        3 26043 2 2 108 ARG HA   H  -5.016 21.274 -18.106 1.00 . B B . 408 ARG HA   1 1 
        3 26044 2 2 108 ARG HB2  H  -4.455 19.058 -19.116 1.00 . B B . 408 ARG HB2  1 1 
        3 26045 2 2 108 ARG HB3  H  -6.034 18.472 -18.594 1.00 . B B . 408 ARG HB3  1 1 
        3 26046 2 2 108 ARG HD2  H  -6.604 19.018 -22.126 1.00 . B B . 408 ARG HD2  1 1 
        3 26047 2 2 108 ARG HD3  H  -5.630 17.953 -21.112 1.00 . B B . 408 ARG HD3  1 1 
        3 26048 2 2 108 ARG HE   H  -8.449 18.610 -20.530 1.00 . B B . 408 ARG HE   1 1 
        3 26049 2 2 108 ARG HG2  H  -6.992 20.397 -20.000 1.00 . B B . 408 ARG HG2  1 1 
        3 26050 2 2 108 ARG HG3  H  -5.387 20.481 -20.726 1.00 . B B . 408 ARG HG3  1 1 
        3 26051 2 2 108 ARG HH11 H  -5.863 16.296 -20.719 1.00 . B B . 408 ARG HH11 1 1 
        3 26052 2 2 108 ARG HH12 H  -6.790 15.035 -19.977 1.00 . B B . 408 ARG HH12 1 1 
        3 26053 2 2 108 ARG HH21 H  -9.282 16.737 -18.917 1.00 . B B . 408 ARG HH21 1 1 
        3 26054 2 2 108 ARG HH22 H  -9.397 15.615 -20.233 1.00 . B B . 408 ARG HH22 1 1 
        3 26055 2 2 108 ARG N    N  -4.726 19.817 -16.643 1.00 . B B . 408 ARG N    1 1 
        3 26056 2 2 108 ARG NE   N  -7.650 18.049 -20.604 1.00 . B B . 408 ARG NE   1 1 
        3 26057 2 2 108 ARG NH1  N  -6.719 15.973 -20.316 1.00 . B B . 408 ARG NH1  1 1 
        3 26058 2 2 108 ARG NH2  N  -8.904 16.343 -19.755 1.00 . B B . 408 ARG NH2  1 1 
        3 26059 2 2 108 ARG O    O  -7.440 21.773 -17.704 1.00 . B B . 408 ARG O    1 1 
        3 26060 2 2 109 ASP C    C  -9.130 21.139 -15.378 1.00 . B B . 409 ASP C    1 1 
        3 26061 2 2 109 ASP CA   C  -8.986 19.969 -16.340 1.00 . B B . 409 ASP CA   1 1 
        3 26062 2 2 109 ASP CB   C  -9.539 18.717 -15.679 1.00 . B B . 409 ASP CB   1 1 
        3 26063 2 2 109 ASP CG   C  -9.917 17.659 -16.671 1.00 . B B . 409 ASP CG   1 1 
        3 26064 2 2 109 ASP H    H  -7.161 18.903 -16.526 1.00 . B B . 409 ASP H    1 1 
        3 26065 2 2 109 ASP HA   H  -9.578 20.205 -17.211 1.00 . B B . 409 ASP HA   1 1 
        3 26066 2 2 109 ASP HB2  H  -8.788 18.315 -15.015 1.00 . B B . 409 ASP HB2  1 1 
        3 26067 2 2 109 ASP HB3  H -10.416 18.985 -15.109 1.00 . B B . 409 ASP HB3  1 1 
        3 26068 2 2 109 ASP N    N  -7.601 19.752 -16.741 1.00 . B B . 409 ASP N    1 1 
        3 26069 2 2 109 ASP O    O -10.091 21.895 -15.468 1.00 . B B . 409 ASP O    1 1 
        3 26070 2 2 109 ASP OD1  O -10.236 17.998 -17.825 1.00 . B B . 409 ASP OD1  1 1 
        3 26071 2 2 109 ASP OD2  O  -9.914 16.481 -16.282 1.00 . B B . 409 ASP OD2  1 1 
        3 26072 2 2 110 LEU C    C  -7.973 23.752 -14.030 1.00 . B B . 410 LEU C    1 1 
        3 26073 2 2 110 LEU CA   C  -8.187 22.353 -13.463 1.00 . B B . 410 LEU CA   1 1 
        3 26074 2 2 110 LEU CB   C  -7.130 22.085 -12.387 1.00 . B B . 410 LEU CB   1 1 
        3 26075 2 2 110 LEU CD1  C  -6.206 20.595 -10.611 1.00 . B B . 410 LEU CD1  1 1 
        3 26076 2 2 110 LEU CD2  C  -8.623 21.220 -10.587 1.00 . B B . 410 LEU CD2  1 1 
        3 26077 2 2 110 LEU CG   C  -7.420 20.896 -11.465 1.00 . B B . 410 LEU CG   1 1 
        3 26078 2 2 110 LEU H    H  -7.424 20.645 -14.464 1.00 . B B . 410 LEU H    1 1 
        3 26079 2 2 110 LEU HA   H  -9.162 22.396 -13.002 1.00 . B B . 410 LEU HA   1 1 
        3 26080 2 2 110 LEU HB2  H  -6.188 21.901 -12.883 1.00 . B B . 410 LEU HB2  1 1 
        3 26081 2 2 110 LEU HB3  H  -7.046 22.970 -11.774 1.00 . B B . 410 LEU HB3  1 1 
        3 26082 2 2 110 LEU HD11 H  -5.381 20.307 -11.245 1.00 . B B . 410 LEU HD11 1 1 
        3 26083 2 2 110 LEU HD12 H  -6.435 19.789  -9.930 1.00 . B B . 410 LEU HD12 1 1 
        3 26084 2 2 110 LEU HD13 H  -5.935 21.475 -10.047 1.00 . B B . 410 LEU HD13 1 1 
        3 26085 2 2 110 LEU HD21 H  -8.638 20.555  -9.736 1.00 . B B . 410 LEU HD21 1 1 
        3 26086 2 2 110 LEU HD22 H  -9.530 21.095 -11.159 1.00 . B B . 410 LEU HD22 1 1 
        3 26087 2 2 110 LEU HD23 H  -8.553 22.242 -10.243 1.00 . B B . 410 LEU HD23 1 1 
        3 26088 2 2 110 LEU HG   H  -7.660 20.030 -12.063 1.00 . B B . 410 LEU HG   1 1 
        3 26089 2 2 110 LEU N    N  -8.170 21.281 -14.466 1.00 . B B . 410 LEU N    1 1 
        3 26090 2 2 110 LEU O    O  -8.579 24.712 -13.555 1.00 . B B . 410 LEU O    1 1 
        3 26091 2 2 111 TYR C    C  -7.562 25.451 -16.968 1.00 . B B . 411 TYR C    1 1 
        3 26092 2 2 111 TYR CA   C  -6.834 25.167 -15.646 1.00 . B B . 411 TYR CA   1 1 
        3 26093 2 2 111 TYR CB   C  -5.339 25.334 -15.889 1.00 . B B . 411 TYR CB   1 1 
        3 26094 2 2 111 TYR CD1  C  -4.602 27.329 -14.549 1.00 . B B . 411 TYR CD1  1 1 
        3 26095 2 2 111 TYR CD2  C  -3.801 25.175 -13.887 1.00 . B B . 411 TYR CD2  1 1 
        3 26096 2 2 111 TYR CE1  C  -3.869 27.927 -13.530 1.00 . B B . 411 TYR CE1  1 1 
        3 26097 2 2 111 TYR CE2  C  -3.054 25.764 -12.866 1.00 . B B . 411 TYR CE2  1 1 
        3 26098 2 2 111 TYR CG   C  -4.578 25.954 -14.746 1.00 . B B . 411 TYR CG   1 1 
        3 26099 2 2 111 TYR CZ   C  -3.096 27.145 -12.697 1.00 . B B . 411 TYR CZ   1 1 
        3 26100 2 2 111 TYR H    H  -6.641 23.074 -15.361 1.00 . B B . 411 TYR H    1 1 
        3 26101 2 2 111 TYR HA   H  -7.178 25.952 -14.989 1.00 . B B . 411 TYR HA   1 1 
        3 26102 2 2 111 TYR HB2  H  -4.919 24.357 -16.081 1.00 . B B . 411 TYR HB2  1 1 
        3 26103 2 2 111 TYR HB3  H  -5.209 25.960 -16.759 1.00 . B B . 411 TYR HB3  1 1 
        3 26104 2 2 111 TYR HD1  H  -5.203 27.946 -15.201 1.00 . B B . 411 TYR HD1  1 1 
        3 26105 2 2 111 TYR HD2  H  -3.777 24.103 -14.014 1.00 . B B . 411 TYR HD2  1 1 
        3 26106 2 2 111 TYR HE1  H  -3.905 28.997 -13.392 1.00 . B B . 411 TYR HE1  1 1 
        3 26107 2 2 111 TYR HE2  H  -2.448 25.154 -12.212 1.00 . B B . 411 TYR HE2  1 1 
        3 26108 2 2 111 TYR HH   H  -1.651 27.180 -11.457 1.00 . B B . 411 TYR HH   1 1 
        3 26109 2 2 111 TYR N    N  -7.106 23.870 -15.030 1.00 . B B . 411 TYR N    1 1 
        3 26110 2 2 111 TYR O    O  -7.814 26.612 -17.292 1.00 . B B . 411 TYR O    1 1 
        3 26111 2 2 111 TYR OH   O  -2.360 27.772 -11.718 1.00 . B B . 411 TYR OH   1 1 
        3 26112 2 2 112 PHE C    C  -9.978 24.058 -19.064 1.00 . B B . 412 PHE C    1 1 
        3 26113 2 2 112 PHE CA   C  -8.547 24.583 -19.027 1.00 . B B . 412 PHE CA   1 1 
        3 26114 2 2 112 PHE CB   C  -7.766 23.874 -20.146 1.00 . B B . 412 PHE CB   1 1 
        3 26115 2 2 112 PHE CD1  C  -5.337 23.973 -19.506 1.00 . B B . 412 PHE CD1  1 1 
        3 26116 2 2 112 PHE CD2  C  -6.074 25.268 -21.373 1.00 . B B . 412 PHE CD2  1 1 
        3 26117 2 2 112 PHE CE1  C  -4.041 24.419 -19.687 1.00 . B B . 412 PHE CE1  1 1 
        3 26118 2 2 112 PHE CE2  C  -4.771 25.731 -21.568 1.00 . B B . 412 PHE CE2  1 1 
        3 26119 2 2 112 PHE CG   C  -6.365 24.386 -20.340 1.00 . B B . 412 PHE CG   1 1 
        3 26120 2 2 112 PHE CZ   C  -3.754 25.302 -20.724 1.00 . B B . 412 PHE CZ   1 1 
        3 26121 2 2 112 PHE H    H  -7.658 23.504 -17.423 1.00 . B B . 412 PHE H    1 1 
        3 26122 2 2 112 PHE HA   H  -8.611 25.638 -19.253 1.00 . B B . 412 PHE HA   1 1 
        3 26123 2 2 112 PHE HB2  H  -7.713 22.823 -19.908 1.00 . B B . 412 PHE HB2  1 1 
        3 26124 2 2 112 PHE HB3  H  -8.306 24.007 -21.072 1.00 . B B . 412 PHE HB3  1 1 
        3 26125 2 2 112 PHE HD1  H  -5.553 23.290 -18.698 1.00 . B B . 412 PHE HD1  1 1 
        3 26126 2 2 112 PHE HD2  H  -6.863 25.598 -22.031 1.00 . B B . 412 PHE HD2  1 1 
        3 26127 2 2 112 PHE HE1  H  -3.255 24.084 -19.027 1.00 . B B . 412 PHE HE1  1 1 
        3 26128 2 2 112 PHE HE2  H  -4.556 26.418 -22.372 1.00 . B B . 412 PHE HE2  1 1 
        3 26129 2 2 112 PHE HZ   H  -2.743 25.653 -20.872 1.00 . B B . 412 PHE HZ   1 1 
        3 26130 2 2 112 PHE N    N  -7.878 24.408 -17.732 1.00 . B B . 412 PHE N    1 1 
        3 26131 2 2 112 PHE O    O -10.718 24.336 -20.017 1.00 . B B . 412 PHE O    1 1 
        3 26132 2 2 113 GLU C    C -12.127 22.027 -19.295 1.00 . B B . 413 GLU C    1 1 
        3 26133 2 2 113 GLU CA   C -11.702 22.698 -17.990 1.00 . B B . 413 GLU CA   1 1 
        3 26134 2 2 113 GLU CB   C -12.743 23.766 -17.633 1.00 . B B . 413 GLU CB   1 1 
        3 26135 2 2 113 GLU CD   C -13.694 25.326 -15.901 1.00 . B B . 413 GLU CD   1 1 
        3 26136 2 2 113 GLU CG   C -12.572 24.371 -16.253 1.00 . B B . 413 GLU CG   1 1 
        3 26137 2 2 113 GLU H    H  -9.723 23.087 -17.331 1.00 . B B . 413 GLU H    1 1 
        3 26138 2 2 113 GLU HA   H -11.718 21.923 -17.237 1.00 . B B . 413 GLU HA   1 1 
        3 26139 2 2 113 GLU HB2  H -12.675 24.560 -18.361 1.00 . B B . 413 GLU HB2  1 1 
        3 26140 2 2 113 GLU HB3  H -13.722 23.314 -17.685 1.00 . B B . 413 GLU HB3  1 1 
        3 26141 2 2 113 GLU HG2  H -12.553 23.574 -15.524 1.00 . B B . 413 GLU HG2  1 1 
        3 26142 2 2 113 GLU HG3  H -11.636 24.908 -16.223 1.00 . B B . 413 GLU HG3  1 1 
        3 26143 2 2 113 GLU N    N -10.359 23.278 -18.052 1.00 . B B . 413 GLU N    1 1 
        3 26144 2 2 113 GLU O    O -13.268 22.193 -19.745 1.00 . B B . 413 GLU O    1 1 
        3 26145 2 2 113 GLU OE1  O -14.825 24.863 -15.637 1.00 . B B . 413 GLU OE1  1 1 
        3 26146 2 2 113 GLU OE2  O -13.445 26.545 -15.895 1.00 . B B . 413 GLU OE2  1 1 
        3 26147 2 2 114 GLY C    C -10.286 20.456 -21.983 1.00 . B B . 414 GLY C    1 1 
        3 26148 2 2 114 GLY CA   C -11.537 20.586 -21.139 1.00 . B B . 414 GLY CA   1 1 
        3 26149 2 2 114 GLY H    H -10.332 21.163 -19.497 1.00 . B B . 414 GLY H    1 1 
        3 26150 2 2 114 GLY HA2  H -11.927 19.603 -20.921 1.00 . B B . 414 GLY HA2  1 1 
        3 26151 2 2 114 GLY HA3  H -12.278 21.155 -21.681 1.00 . B B . 414 GLY HA3  1 1 
        3 26152 2 2 114 GLY N    N -11.221 21.267 -19.895 1.00 . B B . 414 GLY N    1 1 
        3 26153 2 2 114 GLY O    O  -9.176 20.544 -21.462 1.00 . B B . 414 GLY O    1 1 
        3 26154 2 2 115 GLY C    C  -8.664 18.736 -24.033 1.00 . B B . 415 GLY C    1 1 
        3 26155 2 2 115 GLY CA   C  -9.316 20.101 -24.160 1.00 . B B . 415 GLY CA   1 1 
        3 26156 2 2 115 GLY H    H -11.369 20.169 -23.647 1.00 . B B . 415 GLY H    1 1 
        3 26157 2 2 115 GLY HA2  H  -9.641 20.239 -25.181 1.00 . B B . 415 GLY HA2  1 1 
        3 26158 2 2 115 GLY HA3  H  -8.590 20.859 -23.907 1.00 . B B . 415 GLY HA3  1 1 
        3 26159 2 2 115 GLY N    N -10.462 20.238 -23.281 1.00 . B B . 415 GLY N    1 1 
        3 26160 2 2 115 GLY O    O  -9.212 17.833 -23.405 1.00 . B B . 415 GLY O    1 1 
        3 26161 2 2 116 VAL C    C  -5.301 17.566 -24.161 1.00 . B B . 416 VAL C    1 1 
        3 26162 2 2 116 VAL CA   C  -6.739 17.338 -24.600 1.00 . B B . 416 VAL CA   1 1 
        3 26163 2 2 116 VAL CB   C  -6.744 16.729 -26.029 1.00 . B B . 416 VAL CB   1 1 
        3 26164 2 2 116 VAL CG1  C  -6.011 15.398 -26.065 1.00 . B B . 416 VAL CG1  1 1 
        3 26165 2 2 116 VAL CG2  C  -8.187 16.561 -26.503 1.00 . B B . 416 VAL CG2  1 1 
        3 26166 2 2 116 VAL H    H  -7.075 19.375 -25.054 1.00 . B B . 416 VAL H    1 1 
        3 26167 2 2 116 VAL HA   H  -7.210 16.651 -23.914 1.00 . B B . 416 VAL HA   1 1 
        3 26168 2 2 116 VAL HB   H  -6.259 17.417 -26.706 1.00 . B B . 416 VAL HB   1 1 
        3 26169 2 2 116 VAL HG11 H  -4.967 15.555 -25.837 1.00 . B B . 416 VAL HG11 1 1 
        3 26170 2 2 116 VAL HG12 H  -6.103 14.963 -27.049 1.00 . B B . 416 VAL HG12 1 1 
        3 26171 2 2 116 VAL HG13 H  -6.442 14.730 -25.335 1.00 . B B . 416 VAL HG13 1 1 
        3 26172 2 2 116 VAL HG21 H  -8.215 15.876 -27.338 1.00 . B B . 416 VAL HG21 1 1 
        3 26173 2 2 116 VAL HG22 H  -8.579 17.520 -26.810 1.00 . B B . 416 VAL HG22 1 1 
        3 26174 2 2 116 VAL HG23 H  -8.788 16.169 -25.696 1.00 . B B . 416 VAL HG23 1 1 
        3 26175 2 2 116 VAL N    N  -7.474 18.599 -24.608 1.00 . B B . 416 VAL N    1 1 
        3 26176 2 2 116 VAL O    O  -4.741 18.627 -24.420 1.00 . B B . 416 VAL O    1 1 
        3 26177 2 2 117 SER C    C  -2.606 15.370 -23.369 1.00 . B B . 417 SER C    1 1 
        3 26178 2 2 117 SER CA   C  -3.318 16.683 -23.052 1.00 . B B . 417 SER CA   1 1 
        3 26179 2 2 117 SER CB   C  -3.221 17.000 -21.546 1.00 . B B . 417 SER CB   1 1 
        3 26180 2 2 117 SER H    H  -5.224 15.772 -23.271 1.00 . B B . 417 SER H    1 1 
        3 26181 2 2 117 SER HA   H  -2.833 17.471 -23.610 1.00 . B B . 417 SER HA   1 1 
        3 26182 2 2 117 SER HB2  H  -2.191 16.911 -21.236 1.00 . B B . 417 SER HB2  1 1 
        3 26183 2 2 117 SER HB3  H  -3.562 18.011 -21.380 1.00 . B B . 417 SER HB3  1 1 
        3 26184 2 2 117 SER HG   H  -3.507 15.313 -20.616 1.00 . B B . 417 SER HG   1 1 
        3 26185 2 2 117 SER N    N  -4.713 16.581 -23.484 1.00 . B B . 417 SER N    1 1 
        3 26186 2 2 117 SER O    O  -3.238 14.329 -23.485 1.00 . B B . 417 SER O    1 1 
        3 26187 2 2 117 SER OG   O  -4.016 16.112 -20.766 1.00 . B B . 417 SER OG   1 1 
        3 26188 2 2 118 SER C    C   0.919 14.513 -23.362 1.00 . B B . 418 SER C    1 1 
        3 26189 2 2 118 SER CA   C  -0.503 14.253 -23.839 1.00 . B B . 418 SER CA   1 1 
        3 26190 2 2 118 SER CB   C  -0.486 13.985 -25.348 1.00 . B B . 418 SER CB   1 1 
        3 26191 2 2 118 SER H    H  -0.843 16.299 -23.455 1.00 . B B . 418 SER H    1 1 
        3 26192 2 2 118 SER HA   H  -0.930 13.400 -23.333 1.00 . B B . 418 SER HA   1 1 
        3 26193 2 2 118 SER HB2  H  -0.291 14.912 -25.868 1.00 . B B . 418 SER HB2  1 1 
        3 26194 2 2 118 SER HB3  H   0.297 13.277 -25.572 1.00 . B B . 418 SER HB3  1 1 
        3 26195 2 2 118 SER HG   H  -2.348 13.517 -25.061 1.00 . B B . 418 SER HG   1 1 
        3 26196 2 2 118 SER N    N  -1.293 15.433 -23.537 1.00 . B B . 418 SER N    1 1 
        3 26197 2 2 118 SER O    O   1.451 15.594 -23.589 1.00 . B B . 418 SER O    1 1 
        3 26198 2 2 118 SER OG   O  -1.725 13.460 -25.789 1.00 . B B . 418 SER OG   1 1 
        3 26199 2 2 119 VAL C    C   3.671 12.446 -22.757 1.00 . B B . 419 VAL C    1 1 
        3 26200 2 2 119 VAL CA   C   2.886 13.635 -22.209 1.00 . B B . 419 VAL CA   1 1 
        3 26201 2 2 119 VAL CB   C   2.959 13.580 -20.637 1.00 . B B . 419 VAL CB   1 1 
        3 26202 2 2 119 VAL CG1  C   4.399 13.781 -20.167 1.00 . B B . 419 VAL CG1  1 1 
        3 26203 2 2 119 VAL CG2  C   2.065 14.639 -20.021 1.00 . B B . 419 VAL CG2  1 1 
        3 26204 2 2 119 VAL H    H   1.028 12.689 -22.553 1.00 . B B . 419 VAL H    1 1 
        3 26205 2 2 119 VAL HA   H   3.301 14.575 -22.542 1.00 . B B . 419 VAL HA   1 1 
        3 26206 2 2 119 VAL HB   H   2.604 12.618 -20.298 1.00 . B B . 419 VAL HB   1 1 
        3 26207 2 2 119 VAL HG11 H   4.958 12.869 -20.316 1.00 . B B . 419 VAL HG11 1 1 
        3 26208 2 2 119 VAL HG12 H   4.402 14.037 -19.118 1.00 . B B . 419 VAL HG12 1 1 
        3 26209 2 2 119 VAL HG13 H   4.855 14.580 -20.733 1.00 . B B . 419 VAL HG13 1 1 
        3 26210 2 2 119 VAL HG21 H   2.193 14.639 -18.949 1.00 . B B . 419 VAL HG21 1 1 
        3 26211 2 2 119 VAL HG22 H   1.034 14.423 -20.260 1.00 . B B . 419 VAL HG22 1 1 
        3 26212 2 2 119 VAL HG23 H   2.330 15.609 -20.416 1.00 . B B . 419 VAL HG23 1 1 
        3 26213 2 2 119 VAL N    N   1.521 13.523 -22.706 1.00 . B B . 419 VAL N    1 1 
        3 26214 2 2 119 VAL O    O   3.201 11.295 -22.721 1.00 . B B . 419 VAL O    1 1 
        3 26215 2 2 120 TYR C    C   7.068 11.913 -23.185 1.00 . B B . 420 TYR C    1 1 
        3 26216 2 2 120 TYR CA   C   5.710 11.680 -23.810 1.00 . B B . 420 TYR CA   1 1 
        3 26217 2 2 120 TYR CB   C   5.811 11.755 -25.339 1.00 . B B . 420 TYR CB   1 1 
        3 26218 2 2 120 TYR CD1  C   3.723 10.535 -26.099 1.00 . B B . 420 TYR CD1  1 1 
        3 26219 2 2 120 TYR CD2  C   3.909 12.879 -26.573 1.00 . B B . 420 TYR CD2  1 1 
        3 26220 2 2 120 TYR CE1  C   2.466 10.508 -26.694 1.00 . B B . 420 TYR CE1  1 1 
        3 26221 2 2 120 TYR CE2  C   2.640 12.865 -27.167 1.00 . B B . 420 TYR CE2  1 1 
        3 26222 2 2 120 TYR CG   C   4.463 11.721 -26.030 1.00 . B B . 420 TYR CG   1 1 
        3 26223 2 2 120 TYR CZ   C   1.929 11.682 -27.222 1.00 . B B . 420 TYR CZ   1 1 
        3 26224 2 2 120 TYR H    H   5.157 13.659 -23.324 1.00 . B B . 420 TYR H    1 1 
        3 26225 2 2 120 TYR HA   H   5.301 10.720 -23.532 1.00 . B B . 420 TYR HA   1 1 
        3 26226 2 2 120 TYR HB2  H   6.309 12.675 -25.605 1.00 . B B . 420 TYR HB2  1 1 
        3 26227 2 2 120 TYR HB3  H   6.395 10.915 -25.686 1.00 . B B . 420 TYR HB3  1 1 
        3 26228 2 2 120 TYR HD1  H   4.135  9.627 -25.685 1.00 . B B . 420 TYR HD1  1 1 
        3 26229 2 2 120 TYR HD2  H   4.468 13.802 -26.536 1.00 . B B . 420 TYR HD2  1 1 
        3 26230 2 2 120 TYR HE1  H   1.910  9.584 -26.747 1.00 . B B . 420 TYR HE1  1 1 
        3 26231 2 2 120 TYR HE2  H   2.221 13.772 -27.579 1.00 . B B . 420 TYR HE2  1 1 
        3 26232 2 2 120 TYR HH   H   0.632 12.373 -28.427 1.00 . B B . 420 TYR HH   1 1 
        3 26233 2 2 120 TYR N    N   4.855 12.727 -23.286 1.00 . B B . 420 TYR N    1 1 
        3 26234 2 2 120 TYR O    O   7.523 13.056 -23.087 1.00 . B B . 420 TYR O    1 1 
        3 26235 2 2 120 TYR OH   O   0.673 11.675 -27.769 1.00 . B B . 420 TYR OH   1 1 
        3 26236 2 2 121 LEU C    C  10.041 10.096 -22.894 1.00 . B B . 421 LEU C    1 1 
        3 26237 2 2 121 LEU CA   C   9.011 10.916 -22.123 1.00 . B B . 421 LEU CA   1 1 
        3 26238 2 2 121 LEU CB   C   8.948 10.379 -20.684 1.00 . B B . 421 LEU CB   1 1 
        3 26239 2 2 121 LEU CD1  C   8.122 10.283 -18.334 1.00 . B B . 421 LEU CD1  1 1 
        3 26240 2 2 121 LEU CD2  C   8.020 12.457 -19.606 1.00 . B B . 421 LEU CD2  1 1 
        3 26241 2 2 121 LEU CG   C   7.906 10.937 -19.706 1.00 . B B . 421 LEU CG   1 1 
        3 26242 2 2 121 LEU H    H   7.275  9.953 -22.847 1.00 . B B . 421 LEU H    1 1 
        3 26243 2 2 121 LEU HA   H   9.330 11.948 -22.106 1.00 . B B . 421 LEU HA   1 1 
        3 26244 2 2 121 LEU HB2  H   8.772  9.317 -20.756 1.00 . B B . 421 LEU HB2  1 1 
        3 26245 2 2 121 LEU HB3  H   9.916 10.558 -20.242 1.00 . B B . 421 LEU HB3  1 1 
        3 26246 2 2 121 LEU HD11 H   9.133 10.466 -18.002 1.00 . B B . 421 LEU HD11 1 1 
        3 26247 2 2 121 LEU HD12 H   7.955  9.218 -18.412 1.00 . B B . 421 LEU HD12 1 1 
        3 26248 2 2 121 LEU HD13 H   7.427 10.703 -17.621 1.00 . B B . 421 LEU HD13 1 1 
        3 26249 2 2 121 LEU HD21 H   9.044 12.729 -19.399 1.00 . B B . 421 LEU HD21 1 1 
        3 26250 2 2 121 LEU HD22 H   7.385 12.814 -18.808 1.00 . B B . 421 LEU HD22 1 1 
        3 26251 2 2 121 LEU HD23 H   7.709 12.904 -20.539 1.00 . B B . 421 LEU HD23 1 1 
        3 26252 2 2 121 LEU HG   H   6.913 10.711 -20.065 1.00 . B B . 421 LEU HG   1 1 
        3 26253 2 2 121 LEU N    N   7.700 10.829 -22.747 1.00 . B B . 421 LEU N    1 1 
        3 26254 2 2 121 LEU O    O   9.690  9.226 -23.696 1.00 . B B . 421 LEU O    1 1 
        3 26255 2 2 122 TRP C    C  13.639  9.746 -22.355 1.00 . B B . 422 TRP C    1 1 
        3 26256 2 2 122 TRP CA   C  12.407  9.636 -23.242 1.00 . B B . 422 TRP CA   1 1 
        3 26257 2 2 122 TRP CB   C  12.711 10.114 -24.669 1.00 . B B . 422 TRP CB   1 1 
        3 26258 2 2 122 TRP CD1  C  14.411 12.029 -24.894 1.00 . B B . 422 TRP CD1  1 1 
        3 26259 2 2 122 TRP CD2  C  12.263 12.675 -25.030 1.00 . B B . 422 TRP CD2  1 1 
        3 26260 2 2 122 TRP CE2  C  13.091 13.807 -25.236 1.00 . B B . 422 TRP CE2  1 1 
        3 26261 2 2 122 TRP CE3  C  10.874 12.836 -25.067 1.00 . B B . 422 TRP CE3  1 1 
        3 26262 2 2 122 TRP CG   C  13.130 11.547 -24.824 1.00 . B B . 422 TRP CG   1 1 
        3 26263 2 2 122 TRP CH2  C  11.198 15.212 -25.507 1.00 . B B . 422 TRP CH2  1 1 
        3 26264 2 2 122 TRP CZ2  C  12.568 15.082 -25.474 1.00 . B B . 422 TRP CZ2  1 1 
        3 26265 2 2 122 TRP CZ3  C  10.352 14.108 -25.305 1.00 . B B . 422 TRP CZ3  1 1 
        3 26266 2 2 122 TRP H    H  11.521 11.127 -22.034 1.00 . B B . 422 TRP H    1 1 
        3 26267 2 2 122 TRP HA   H  12.138  8.590 -23.274 1.00 . B B . 422 TRP HA   1 1 
        3 26268 2 2 122 TRP HB2  H  13.506  9.497 -25.058 1.00 . B B . 422 TRP HB2  1 1 
        3 26269 2 2 122 TRP HB3  H  11.819  9.968 -25.259 1.00 . B B . 422 TRP HB3  1 1 
        3 26270 2 2 122 TRP HD1  H  15.304 11.434 -24.770 1.00 . B B . 422 TRP HD1  1 1 
        3 26271 2 2 122 TRP HE1  H  15.171 13.972 -25.252 1.00 . B B . 422 TRP HE1  1 1 
        3 26272 2 2 122 TRP HE3  H  10.218 11.992 -24.915 1.00 . B B . 422 TRP HE3  1 1 
        3 26273 2 2 122 TRP HH2  H  10.763 16.183 -25.691 1.00 . B B . 422 TRP HH2  1 1 
        3 26274 2 2 122 TRP HZ2  H  13.215 15.933 -25.626 1.00 . B B . 422 TRP HZ2  1 1 
        3 26275 2 2 122 TRP HZ3  H   9.281 14.246 -25.335 1.00 . B B . 422 TRP HZ3  1 1 
        3 26276 2 2 122 TRP N    N  11.312 10.386 -22.641 1.00 . B B . 422 TRP N    1 1 
        3 26277 2 2 122 TRP NE1  N  14.392 13.387 -25.148 1.00 . B B . 422 TRP NE1  1 1 
        3 26278 2 2 122 TRP O    O  13.852 10.762 -21.693 1.00 . B B . 422 TRP O    1 1 
        3 26279 2 2 123 ASP C    C  16.811  9.420 -22.132 1.00 . B B . 423 ASP C    1 1 
        3 26280 2 2 123 ASP CA   C  15.643  8.675 -21.502 1.00 . B B . 423 ASP CA   1 1 
        3 26281 2 2 123 ASP CB   C  16.071  7.233 -21.209 1.00 . B B . 423 ASP CB   1 1 
        3 26282 2 2 123 ASP CG   C  15.288  6.616 -20.063 1.00 . B B . 423 ASP CG   1 1 
        3 26283 2 2 123 ASP H    H  14.214  7.900 -22.861 1.00 . B B . 423 ASP H    1 1 
        3 26284 2 2 123 ASP HA   H  15.445  9.184 -20.570 1.00 . B B . 423 ASP HA   1 1 
        3 26285 2 2 123 ASP HB2  H  15.913  6.638 -22.096 1.00 . B B . 423 ASP HB2  1 1 
        3 26286 2 2 123 ASP HB3  H  17.120  7.228 -20.954 1.00 . B B . 423 ASP HB3  1 1 
        3 26287 2 2 123 ASP N    N  14.437  8.688 -22.323 1.00 . B B . 423 ASP N    1 1 
        3 26288 2 2 123 ASP O    O  16.926  9.499 -23.356 1.00 . B B . 423 ASP O    1 1 
        3 26289 2 2 123 ASP OD1  O  15.347  7.173 -18.940 1.00 . B B . 423 ASP OD1  1 1 
        3 26290 2 2 123 ASP OD2  O  14.618  5.583 -20.285 1.00 . B B . 423 ASP OD2  1 1 
        3 26291 2 2 124 LEU C    C  20.040  9.972 -21.052 1.00 . B B . 424 LEU C    1 1 
        3 26292 2 2 124 LEU CA   C  18.866 10.678 -21.714 1.00 . B B . 424 LEU CA   1 1 
        3 26293 2 2 124 LEU CB   C  18.830 12.138 -21.266 1.00 . B B . 424 LEU CB   1 1 
        3 26294 2 2 124 LEU CD1  C  17.913 14.436 -21.413 1.00 . B B . 424 LEU CD1  1 1 
        3 26295 2 2 124 LEU CD2  C  17.919 12.957 -23.438 1.00 . B B . 424 LEU CD2  1 1 
        3 26296 2 2 124 LEU CG   C  17.765 13.012 -21.926 1.00 . B B . 424 LEU CG   1 1 
        3 26297 2 2 124 LEU H    H  17.491  9.892 -20.316 1.00 . B B . 424 LEU H    1 1 
        3 26298 2 2 124 LEU HA   H  18.924 10.641 -22.792 1.00 . B B . 424 LEU HA   1 1 
        3 26299 2 2 124 LEU HB2  H  18.655 12.153 -20.201 1.00 . B B . 424 LEU HB2  1 1 
        3 26300 2 2 124 LEU HB3  H  19.794 12.573 -21.480 1.00 . B B . 424 LEU HB3  1 1 
        3 26301 2 2 124 LEU HD11 H  17.911 14.431 -20.333 1.00 . B B . 424 LEU HD11 1 1 
        3 26302 2 2 124 LEU HD12 H  17.089 15.035 -21.771 1.00 . B B . 424 LEU HD12 1 1 
        3 26303 2 2 124 LEU HD13 H  18.843 14.853 -21.770 1.00 . B B . 424 LEU HD13 1 1 
        3 26304 2 2 124 LEU HD21 H  18.967 12.990 -23.695 1.00 . B B . 424 LEU HD21 1 1 
        3 26305 2 2 124 LEU HD22 H  17.413 13.802 -23.882 1.00 . B B . 424 LEU HD22 1 1 
        3 26306 2 2 124 LEU HD23 H  17.485 12.042 -23.811 1.00 . B B . 424 LEU HD23 1 1 
        3 26307 2 2 124 LEU HG   H  16.783 12.638 -21.679 1.00 . B B . 424 LEU HG   1 1 
        3 26308 2 2 124 LEU N    N  17.670  9.968 -21.276 1.00 . B B . 424 LEU N    1 1 
        3 26309 2 2 124 LEU O    O  19.839  9.020 -20.304 1.00 . B B . 424 LEU O    1 1 
        3 26310 2 2 125 ASP C    C  22.473  9.868 -19.197 1.00 . B B . 425 ASP C    1 1 
        3 26311 2 2 125 ASP CA   C  22.451  9.835 -20.728 1.00 . B B . 425 ASP CA   1 1 
        3 26312 2 2 125 ASP CB   C  23.711 10.508 -21.284 1.00 . B B . 425 ASP CB   1 1 
        3 26313 2 2 125 ASP CG   C  23.955 10.173 -22.749 1.00 . B B . 425 ASP CG   1 1 
        3 26314 2 2 125 ASP H    H  21.354 11.222 -21.899 1.00 . B B . 425 ASP H    1 1 
        3 26315 2 2 125 ASP HA   H  22.469  8.784 -20.973 1.00 . B B . 425 ASP HA   1 1 
        3 26316 2 2 125 ASP HB2  H  23.603 11.578 -21.187 1.00 . B B . 425 ASP HB2  1 1 
        3 26317 2 2 125 ASP HB3  H  24.562 10.178 -20.708 1.00 . B B . 425 ASP HB3  1 1 
        3 26318 2 2 125 ASP N    N  21.256 10.446 -21.308 1.00 . B B . 425 ASP N    1 1 
        3 26319 2 2 125 ASP O    O  22.682  8.837 -18.553 1.00 . B B . 425 ASP O    1 1 
        3 26320 2 2 125 ASP OD1  O  23.292  9.248 -23.266 1.00 . B B . 425 ASP OD1  1 1 
        3 26321 2 2 125 ASP OD2  O  24.816 10.825 -23.387 1.00 . B B . 425 ASP OD2  1 1 
        3 26322 2 2 126 HIS C    C  20.990 11.798 -16.637 1.00 . B B . 426 HIS C    1 1 
        3 26323 2 2 126 HIS CA   C  22.271 11.161 -17.157 1.00 . B B . 426 HIS CA   1 1 
        3 26324 2 2 126 HIS CB   C  23.493 11.956 -16.682 1.00 . B B . 426 HIS CB   1 1 
        3 26325 2 2 126 HIS CD2  C  25.660 10.614 -16.179 1.00 . B B . 426 HIS CD2  1 1 
        3 26326 2 2 126 HIS CE1  C  26.449 10.517 -18.224 1.00 . B B . 426 HIS CE1  1 1 
        3 26327 2 2 126 HIS CG   C  24.799 11.284 -16.979 1.00 . B B . 426 HIS CG   1 1 
        3 26328 2 2 126 HIS H    H  22.115 11.838 -19.163 1.00 . B B . 426 HIS H    1 1 
        3 26329 2 2 126 HIS HA   H  22.298 10.173 -16.720 1.00 . B B . 426 HIS HA   1 1 
        3 26330 2 2 126 HIS HB2  H  23.485 12.919 -17.171 1.00 . B B . 426 HIS HB2  1 1 
        3 26331 2 2 126 HIS HB3  H  23.416 12.095 -15.614 1.00 . B B . 426 HIS HB3  1 1 
        3 26332 2 2 126 HIS HD1  H  24.923 11.604 -19.055 1.00 . B B . 426 HIS HD1  1 1 
        3 26333 2 2 126 HIS HD2  H  25.566 10.474 -15.112 1.00 . B B . 426 HIS HD2  1 1 
        3 26334 2 2 126 HIS HE1  H  27.076 10.294 -19.074 1.00 . B B . 426 HIS HE1  1 1 
        3 26335 2 2 126 HIS HE2  H  27.444  9.620 -16.670 1.00 . B B . 426 HIS HE2  1 1 
        3 26336 2 2 126 HIS N    N  22.269 11.042 -18.612 1.00 . B B . 426 HIS N    1 1 
        3 26337 2 2 126 HIS ND1  N  25.323 11.208 -18.253 1.00 . B B . 426 HIS ND1  1 1 
        3 26338 2 2 126 HIS NE2  N  26.676 10.145 -16.977 1.00 . B B . 426 HIS NE2  1 1 
        3 26339 2 2 126 HIS O    O  21.008 12.589 -15.695 1.00 . B B . 426 HIS O    1 1 
        3 26340 2 2 127 GLY C    C  17.541 11.540 -17.836 1.00 . B B . 427 GLY C    1 1 
        3 26341 2 2 127 GLY CA   C  18.594 11.965 -16.842 1.00 . B B . 427 GLY CA   1 1 
        3 26342 2 2 127 GLY H    H  19.920 10.796 -17.998 1.00 . B B . 427 GLY H    1 1 
        3 26343 2 2 127 GLY HA2  H  18.342 11.585 -15.863 1.00 . B B . 427 GLY HA2  1 1 
        3 26344 2 2 127 GLY HA3  H  18.644 13.044 -16.808 1.00 . B B . 427 GLY HA3  1 1 
        3 26345 2 2 127 GLY N    N  19.875 11.433 -17.255 1.00 . B B . 427 GLY N    1 1 
        3 26346 2 2 127 GLY O    O  17.623 10.458 -18.418 1.00 . B B . 427 GLY O    1 1 
        3 26347 2 2 128 PHE C    C  14.819 13.381 -19.429 1.00 . B B . 428 PHE C    1 1 
        3 26348 2 2 128 PHE CA   C  15.489 12.082 -18.983 1.00 . B B . 428 PHE CA   1 1 
        3 26349 2 2 128 PHE CB   C  14.472 11.106 -18.378 1.00 . B B . 428 PHE CB   1 1 
        3 26350 2 2 128 PHE CD1  C  14.198 11.713 -15.957 1.00 . B B . 428 PHE CD1  1 1 
        3 26351 2 2 128 PHE CD2  C  12.409 12.200 -17.475 1.00 . B B . 428 PHE CD2  1 1 
        3 26352 2 2 128 PHE CE1  C  13.473 12.272 -14.910 1.00 . B B . 428 PHE CE1  1 1 
        3 26353 2 2 128 PHE CE2  C  11.672 12.762 -16.432 1.00 . B B . 428 PHE CE2  1 1 
        3 26354 2 2 128 PHE CG   C  13.676 11.675 -17.247 1.00 . B B . 428 PHE CG   1 1 
        3 26355 2 2 128 PHE CZ   C  12.203 12.799 -15.148 1.00 . B B . 428 PHE CZ   1 1 
        3 26356 2 2 128 PHE H    H  16.503 13.218 -17.515 1.00 . B B . 428 PHE H    1 1 
        3 26357 2 2 128 PHE HA   H  15.928 11.637 -19.863 1.00 . B B . 428 PHE HA   1 1 
        3 26358 2 2 128 PHE HB2  H  13.787 10.806 -19.157 1.00 . B B . 428 PHE HB2  1 1 
        3 26359 2 2 128 PHE HB3  H  15.006 10.241 -18.015 1.00 . B B . 428 PHE HB3  1 1 
        3 26360 2 2 128 PHE HD1  H  15.179 11.303 -15.768 1.00 . B B . 428 PHE HD1  1 1 
        3 26361 2 2 128 PHE HD2  H  11.991 12.173 -18.471 1.00 . B B . 428 PHE HD2  1 1 
        3 26362 2 2 128 PHE HE1  H  13.892 12.297 -13.915 1.00 . B B . 428 PHE HE1  1 1 
        3 26363 2 2 128 PHE HE2  H  10.689 13.167 -16.621 1.00 . B B . 428 PHE HE2  1 1 
        3 26364 2 2 128 PHE HZ   H  11.637 13.234 -14.338 1.00 . B B . 428 PHE HZ   1 1 
        3 26365 2 2 128 PHE N    N  16.538 12.382 -18.026 1.00 . B B . 428 PHE N    1 1 
        3 26366 2 2 128 PHE O    O  15.071 14.448 -18.873 1.00 . B B . 428 PHE O    1 1 
        3 26367 2 2 129 ALA C    C  11.859 14.105 -21.230 1.00 . B B . 429 ALA C    1 1 
        3 26368 2 2 129 ALA CA   C  13.302 14.469 -20.954 1.00 . B B . 429 ALA CA   1 1 
        3 26369 2 2 129 ALA CB   C  13.981 15.007 -22.229 1.00 . B B . 429 ALA CB   1 1 
        3 26370 2 2 129 ALA H    H  13.852 12.426 -20.898 1.00 . B B . 429 ALA H    1 1 
        3 26371 2 2 129 ALA HA   H  13.318 15.234 -20.192 1.00 . B B . 429 ALA HA   1 1 
        3 26372 2 2 129 ALA HB1  H  14.869 15.561 -21.959 1.00 . B B . 429 ALA HB1  1 1 
        3 26373 2 2 129 ALA HB2  H  13.298 15.658 -22.754 1.00 . B B . 429 ALA HB2  1 1 
        3 26374 2 2 129 ALA HB3  H  14.254 14.180 -22.869 1.00 . B B . 429 ALA HB3  1 1 
        3 26375 2 2 129 ALA N    N  13.995 13.293 -20.463 1.00 . B B . 429 ALA N    1 1 
        3 26376 2 2 129 ALA O    O  11.484 12.934 -21.198 1.00 . B B . 429 ALA O    1 1 
        3 26377 2 2 130 GLY C    C   9.011 16.072 -22.411 1.00 . B B . 430 GLY C    1 1 
        3 26378 2 2 130 GLY CA   C   9.652 14.867 -21.761 1.00 . B B . 430 GLY CA   1 1 
        3 26379 2 2 130 GLY H    H  11.388 16.037 -21.470 1.00 . B B . 430 GLY H    1 1 
        3 26380 2 2 130 GLY HA2  H   9.573 14.021 -22.427 1.00 . B B . 430 GLY HA2  1 1 
        3 26381 2 2 130 GLY HA3  H   9.138 14.646 -20.838 1.00 . B B . 430 GLY HA3  1 1 
        3 26382 2 2 130 GLY N    N  11.046 15.119 -21.478 1.00 . B B . 430 GLY N    1 1 
        3 26383 2 2 130 GLY O    O   9.553 17.182 -22.369 1.00 . B B . 430 GLY O    1 1 
        3 26384 2 2 131 VAL C    C   5.726 16.850 -23.116 1.00 . B B . 431 VAL C    1 1 
        3 26385 2 2 131 VAL CA   C   7.137 16.945 -23.654 1.00 . B B . 431 VAL CA   1 1 
        3 26386 2 2 131 VAL CB   C   7.105 16.834 -25.199 1.00 . B B . 431 VAL CB   1 1 
        3 26387 2 2 131 VAL CG1  C   6.440 15.531 -25.620 1.00 . B B . 431 VAL CG1  1 1 
        3 26388 2 2 131 VAL CG2  C   6.358 18.036 -25.792 1.00 . B B . 431 VAL CG2  1 1 
        3 26389 2 2 131 VAL H    H   7.505 14.941 -23.086 1.00 . B B . 431 VAL H    1 1 
        3 26390 2 2 131 VAL HA   H   7.614 17.876 -23.383 1.00 . B B . 431 VAL HA   1 1 
        3 26391 2 2 131 VAL HB   H   8.116 16.858 -25.579 1.00 . B B . 431 VAL HB   1 1 
        3 26392 2 2 131 VAL HG11 H   6.486 15.433 -26.695 1.00 . B B . 431 VAL HG11 1 1 
        3 26393 2 2 131 VAL HG12 H   5.408 15.534 -25.302 1.00 . B B . 431 VAL HG12 1 1 
        3 26394 2 2 131 VAL HG13 H   6.954 14.699 -25.161 1.00 . B B . 431 VAL HG13 1 1 
        3 26395 2 2 131 VAL HG21 H   6.887 18.946 -25.548 1.00 . B B . 431 VAL HG21 1 1 
        3 26396 2 2 131 VAL HG22 H   5.360 18.078 -25.381 1.00 . B B . 431 VAL HG22 1 1 
        3 26397 2 2 131 VAL HG23 H   6.300 17.930 -26.865 1.00 . B B . 431 VAL HG23 1 1 
        3 26398 2 2 131 VAL N    N   7.864 15.851 -23.038 1.00 . B B . 431 VAL N    1 1 
        3 26399 2 2 131 VAL O    O   5.177 15.748 -23.013 1.00 . B B . 431 VAL O    1 1 
        3 26400 2 2 132 ILE C    C   3.017 18.860 -23.288 1.00 . B B . 432 ILE C    1 1 
        3 26401 2 2 132 ILE CA   C   3.803 18.070 -22.239 1.00 . B B . 432 ILE CA   1 1 
        3 26402 2 2 132 ILE CB   C   3.713 18.785 -20.869 1.00 . B B . 432 ILE CB   1 1 
        3 26403 2 2 132 ILE CD1  C   5.894 18.589 -19.525 1.00 . B B . 432 ILE CD1  1 1 
        3 26404 2 2 132 ILE CG1  C   4.504 18.008 -19.812 1.00 . B B . 432 ILE CG1  1 1 
        3 26405 2 2 132 ILE CG2  C   2.269 18.889 -20.441 1.00 . B B . 432 ILE CG2  1 1 
        3 26406 2 2 132 ILE H    H   5.698 18.822 -22.782 1.00 . B B . 432 ILE H    1 1 
        3 26407 2 2 132 ILE HA   H   3.418 17.066 -22.134 1.00 . B B . 432 ILE HA   1 1 
        3 26408 2 2 132 ILE HB   H   4.121 19.780 -20.959 1.00 . B B . 432 ILE HB   1 1 
        3 26409 2 2 132 ILE HD11 H   6.399 17.974 -18.793 1.00 . B B . 432 ILE HD11 1 1 
        3 26410 2 2 132 ILE HD12 H   5.793 19.593 -19.140 1.00 . B B . 432 ILE HD12 1 1 
        3 26411 2 2 132 ILE HD13 H   6.471 18.610 -20.437 1.00 . B B . 432 ILE HD13 1 1 
        3 26412 2 2 132 ILE HG12 H   3.937 18.012 -18.892 1.00 . B B . 432 ILE HG12 1 1 
        3 26413 2 2 132 ILE HG13 H   4.625 16.992 -20.156 1.00 . B B . 432 ILE HG13 1 1 
        3 26414 2 2 132 ILE HG21 H   2.221 19.119 -19.388 1.00 . B B . 432 ILE HG21 1 1 
        3 26415 2 2 132 ILE HG22 H   1.770 17.950 -20.628 1.00 . B B . 432 ILE HG22 1 1 
        3 26416 2 2 132 ILE HG23 H   1.783 19.672 -21.004 1.00 . B B . 432 ILE HG23 1 1 
        3 26417 2 2 132 ILE N    N   5.169 17.999 -22.731 1.00 . B B . 432 ILE N    1 1 
        3 26418 2 2 132 ILE O    O   3.348 20.014 -23.607 1.00 . B B . 432 ILE O    1 1 
        3 26419 2 2 133 LEU C    C  -0.250 19.098 -24.356 1.00 . B B . 433 LEU C    1 1 
        3 26420 2 2 133 LEU CA   C   1.162 18.843 -24.855 1.00 . B B . 433 LEU CA   1 1 
        3 26421 2 2 133 LEU CB   C   1.093 17.931 -26.080 1.00 . B B . 433 LEU CB   1 1 
        3 26422 2 2 133 LEU CD1  C   2.090 16.598 -27.905 1.00 . B B . 433 LEU CD1  1 1 
        3 26423 2 2 133 LEU CD2  C   3.108 18.809 -27.321 1.00 . B B . 433 LEU CD2  1 1 
        3 26424 2 2 133 LEU CG   C   2.405 17.562 -26.776 1.00 . B B . 433 LEU CG   1 1 
        3 26425 2 2 133 LEU H    H   1.764 17.323 -23.518 1.00 . B B . 433 LEU H    1 1 
        3 26426 2 2 133 LEU HA   H   1.594 19.792 -25.138 1.00 . B B . 433 LEU HA   1 1 
        3 26427 2 2 133 LEU HB2  H   0.626 17.010 -25.768 1.00 . B B . 433 LEU HB2  1 1 
        3 26428 2 2 133 LEU HB3  H   0.470 18.424 -26.811 1.00 . B B . 433 LEU HB3  1 1 
        3 26429 2 2 133 LEU HD11 H   2.987 16.067 -28.186 1.00 . B B . 433 LEU HD11 1 1 
        3 26430 2 2 133 LEU HD12 H   1.716 17.149 -28.755 1.00 . B B . 433 LEU HD12 1 1 
        3 26431 2 2 133 LEU HD13 H   1.341 15.892 -27.577 1.00 . B B . 433 LEU HD13 1 1 
        3 26432 2 2 133 LEU HD21 H   3.483 19.400 -26.499 1.00 . B B . 433 LEU HD21 1 1 
        3 26433 2 2 133 LEU HD22 H   2.406 19.396 -27.896 1.00 . B B . 433 LEU HD22 1 1 
        3 26434 2 2 133 LEU HD23 H   3.930 18.511 -27.955 1.00 . B B . 433 LEU HD23 1 1 
        3 26435 2 2 133 LEU HG   H   3.073 17.092 -26.070 1.00 . B B . 433 LEU HG   1 1 
        3 26436 2 2 133 LEU N    N   1.982 18.228 -23.824 1.00 . B B . 433 LEU N    1 1 
        3 26437 2 2 133 LEU O    O  -0.849 18.236 -23.729 1.00 . B B . 433 LEU O    1 1 
        3 26438 2 2 134 ILE C    C  -2.796 21.411 -25.364 1.00 . B B . 434 ILE C    1 1 
        3 26439 2 2 134 ILE CA   C  -2.126 20.641 -24.238 1.00 . B B . 434 ILE CA   1 1 
        3 26440 2 2 134 ILE CB   C  -2.187 21.518 -22.965 1.00 . B B . 434 ILE CB   1 1 
        3 26441 2 2 134 ILE CD1  C  -1.636 21.541 -20.454 1.00 . B B . 434 ILE CD1  1 1 
        3 26442 2 2 134 ILE CG1  C  -1.617 20.751 -21.758 1.00 . B B . 434 ILE CG1  1 1 
        3 26443 2 2 134 ILE CG2  C  -3.631 21.899 -22.686 1.00 . B B . 434 ILE CG2  1 1 
        3 26444 2 2 134 ILE H    H  -0.219 20.959 -25.093 1.00 . B B . 434 ILE H    1 1 
        3 26445 2 2 134 ILE HA   H  -2.674 19.730 -24.054 1.00 . B B . 434 ILE HA   1 1 
        3 26446 2 2 134 ILE HB   H  -1.608 22.416 -23.123 1.00 . B B . 434 ILE HB   1 1 
        3 26447 2 2 134 ILE HD11 H  -1.007 21.050 -19.726 1.00 . B B . 434 ILE HD11 1 1 
        3 26448 2 2 134 ILE HD12 H  -2.647 21.593 -20.079 1.00 . B B . 434 ILE HD12 1 1 
        3 26449 2 2 134 ILE HD13 H  -1.267 22.541 -20.633 1.00 . B B . 434 ILE HD13 1 1 
        3 26450 2 2 134 ILE HG12 H  -2.202 19.854 -21.620 1.00 . B B . 434 ILE HG12 1 1 
        3 26451 2 2 134 ILE HG13 H  -0.594 20.484 -21.979 1.00 . B B . 434 ILE HG13 1 1 
        3 26452 2 2 134 ILE HG21 H  -3.716 22.277 -21.677 1.00 . B B . 434 ILE HG21 1 1 
        3 26453 2 2 134 ILE HG22 H  -4.262 21.030 -22.799 1.00 . B B . 434 ILE HG22 1 1 
        3 26454 2 2 134 ILE HG23 H  -3.944 22.662 -23.383 1.00 . B B . 434 ILE HG23 1 1 
        3 26455 2 2 134 ILE N    N  -0.767 20.295 -24.625 1.00 . B B . 434 ILE N    1 1 
        3 26456 2 2 134 ILE O    O  -2.227 22.351 -25.931 1.00 . B B . 434 ILE O    1 1 
        3 26457 2 2 135 LYS C    C  -6.152 21.940 -26.215 1.00 . B B . 435 LYS C    1 1 
        3 26458 2 2 135 LYS CA   C  -4.755 21.686 -26.742 1.00 . B B . 435 LYS CA   1 1 
        3 26459 2 2 135 LYS CB   C  -4.849 20.834 -28.009 1.00 . B B . 435 LYS CB   1 1 
        3 26460 2 2 135 LYS CD   C  -5.795 20.660 -30.373 1.00 . B B . 435 LYS CD   1 1 
        3 26461 2 2 135 LYS CE   C  -6.291 21.488 -31.561 1.00 . B B . 435 LYS CE   1 1 
        3 26462 2 2 135 LYS CG   C  -5.607 21.543 -29.146 1.00 . B B . 435 LYS CG   1 1 
        3 26463 2 2 135 LYS H    H  -4.409 20.239 -25.236 1.00 . B B . 435 LYS H    1 1 
        3 26464 2 2 135 LYS HA   H  -4.257 22.615 -26.980 1.00 . B B . 435 LYS HA   1 1 
        3 26465 2 2 135 LYS HB2  H  -3.849 20.608 -28.348 1.00 . B B . 435 LYS HB2  1 1 
        3 26466 2 2 135 LYS HB3  H  -5.365 19.916 -27.770 1.00 . B B . 435 LYS HB3  1 1 
        3 26467 2 2 135 LYS HD2  H  -4.851 20.202 -30.628 1.00 . B B . 435 LYS HD2  1 1 
        3 26468 2 2 135 LYS HD3  H  -6.519 19.891 -30.149 1.00 . B B . 435 LYS HD3  1 1 
        3 26469 2 2 135 LYS HE2  H  -6.478 20.830 -32.397 1.00 . B B . 435 LYS HE2  1 1 
        3 26470 2 2 135 LYS HE3  H  -7.206 21.989 -31.286 1.00 . B B . 435 LYS HE3  1 1 
        3 26471 2 2 135 LYS HG2  H  -6.580 21.838 -28.782 1.00 . B B . 435 LYS HG2  1 1 
        3 26472 2 2 135 LYS HG3  H  -5.050 22.422 -29.437 1.00 . B B . 435 LYS HG3  1 1 
        3 26473 2 2 135 LYS HZ1  H  -4.757 22.851 -31.118 1.00 . B B . 435 LYS HZ1  1 1 
        3 26474 2 2 135 LYS HZ2  H  -5.739 23.320 -32.423 1.00 . B B . 435 LYS HZ2  1 1 
        3 26475 2 2 135 LYS HZ3  H  -4.585 22.091 -32.626 1.00 . B B . 435 LYS HZ3  1 1 
        3 26476 2 2 135 LYS N    N  -4.009 21.006 -25.698 1.00 . B B . 435 LYS N    1 1 
        3 26477 2 2 135 LYS NZ   N  -5.263 22.518 -31.963 1.00 . B B . 435 LYS NZ   1 1 
        3 26478 2 2 135 LYS O    O  -6.797 21.029 -25.710 1.00 . B B . 435 LYS O    1 1 
        3 26479 2 2 136 LYS C    C  -8.560 24.522 -26.923 1.00 . B B . 436 LYS C    1 1 
        3 26480 2 2 136 LYS CA   C  -7.940 23.570 -25.892 1.00 . B B . 436 LYS CA   1 1 
        3 26481 2 2 136 LYS CB   C  -7.868 24.278 -24.538 1.00 . B B . 436 LYS CB   1 1 
        3 26482 2 2 136 LYS CD   C -10.201 23.863 -23.661 1.00 . B B . 436 LYS CD   1 1 
        3 26483 2 2 136 LYS CE   C -11.540 24.529 -23.309 1.00 . B B . 436 LYS CE   1 1 
        3 26484 2 2 136 LYS CG   C  -9.189 24.909 -24.102 1.00 . B B . 436 LYS CG   1 1 
        3 26485 2 2 136 LYS H    H  -6.028 23.862 -26.734 1.00 . B B . 436 LYS H    1 1 
        3 26486 2 2 136 LYS HA   H  -8.556 22.687 -25.799 1.00 . B B . 436 LYS HA   1 1 
        3 26487 2 2 136 LYS HB2  H  -7.571 23.556 -23.792 1.00 . B B . 436 LYS HB2  1 1 
        3 26488 2 2 136 LYS HB3  H  -7.123 25.057 -24.601 1.00 . B B . 436 LYS HB3  1 1 
        3 26489 2 2 136 LYS HD2  H -10.355 23.156 -24.462 1.00 . B B . 436 LYS HD2  1 1 
        3 26490 2 2 136 LYS HD3  H  -9.823 23.346 -22.792 1.00 . B B . 436 LYS HD3  1 1 
        3 26491 2 2 136 LYS HE2  H -11.955 24.972 -24.203 1.00 . B B . 436 LYS HE2  1 1 
        3 26492 2 2 136 LYS HE3  H -12.218 23.777 -22.934 1.00 . B B . 436 LYS HE3  1 1 
        3 26493 2 2 136 LYS HG2  H  -8.999 25.580 -23.278 1.00 . B B . 436 LYS HG2  1 1 
        3 26494 2 2 136 LYS HG3  H  -9.600 25.464 -24.931 1.00 . B B . 436 LYS HG3  1 1 
        3 26495 2 2 136 LYS HZ1  H -11.212 25.157 -21.341 1.00 . B B . 436 LYS HZ1  1 1 
        3 26496 2 2 136 LYS HZ2  H -12.240 26.178 -22.228 1.00 . B B . 436 LYS HZ2  1 1 
        3 26497 2 2 136 LYS HZ3  H -10.566 26.201 -22.514 1.00 . B B . 436 LYS HZ3  1 1 
        3 26498 2 2 136 LYS N    N  -6.609 23.182 -26.334 1.00 . B B . 436 LYS N    1 1 
        3 26499 2 2 136 LYS NZ   N -11.377 25.598 -22.268 1.00 . B B . 436 LYS NZ   1 1 
        3 26500 2 2 136 LYS O    O  -8.023 25.610 -27.180 1.00 . B B . 436 LYS O    1 1 
        3 26501 2 2 137 ALA C    C -11.698 25.403 -27.836 1.00 . B B . 437 ALA C    1 1 
        3 26502 2 2 137 ALA CA   C -10.419 24.873 -28.493 1.00 . B B . 437 ALA CA   1 1 
        3 26503 2 2 137 ALA CB   C -10.763 23.987 -29.687 1.00 . B B . 437 ALA CB   1 1 
        3 26504 2 2 137 ALA H    H -10.029 23.218 -27.240 1.00 . B B . 437 ALA H    1 1 
        3 26505 2 2 137 ALA HA   H  -9.811 25.702 -28.825 1.00 . B B . 437 ALA HA   1 1 
        3 26506 2 2 137 ALA HB1  H  -9.853 23.606 -30.127 1.00 . B B . 437 ALA HB1  1 1 
        3 26507 2 2 137 ALA HB2  H -11.303 24.566 -30.421 1.00 . B B . 437 ALA HB2  1 1 
        3 26508 2 2 137 ALA HB3  H -11.376 23.161 -29.358 1.00 . B B . 437 ALA HB3  1 1 
        3 26509 2 2 137 ALA N    N  -9.680 24.096 -27.497 1.00 . B B . 437 ALA N    1 1 
        3 26510 2 2 137 ALA O    O -12.365 24.684 -27.091 1.00 . B B . 437 ALA O    1 1 
        3 26511 2 2 138 GLY C    C -14.552 26.862 -28.121 1.00 . B B . 438 GLY C    1 1 
        3 26512 2 2 138 GLY CA   C -13.223 27.243 -27.495 1.00 . B B . 438 GLY CA   1 1 
        3 26513 2 2 138 GLY H    H -11.488 27.194 -28.715 1.00 . B B . 438 GLY H    1 1 
        3 26514 2 2 138 GLY HA2  H -13.246 26.937 -26.460 1.00 . B B . 438 GLY HA2  1 1 
        3 26515 2 2 138 GLY HA3  H -13.128 28.316 -27.552 1.00 . B B . 438 GLY HA3  1 1 
        3 26516 2 2 138 GLY N    N -12.038 26.659 -28.104 1.00 . B B . 438 GLY N    1 1 
        3 26517 2 2 138 GLY O    O -14.612 25.990 -28.987 1.00 . B B . 438 GLY O    1 1 
        3 26518 2 2 139 ASP C    C -17.063 27.350 -29.668 1.00 . B B . 439 ASP C    1 1 
        3 26519 2 2 139 ASP CA   C -16.984 27.311 -28.147 1.00 . B B . 439 ASP CA   1 1 
        3 26520 2 2 139 ASP CB   C -17.918 28.398 -27.608 1.00 . B B . 439 ASP CB   1 1 
        3 26521 2 2 139 ASP CG   C -18.285 28.198 -26.157 1.00 . B B . 439 ASP CG   1 1 
        3 26522 2 2 139 ASP H    H -15.474 28.191 -26.959 1.00 . B B . 439 ASP H    1 1 
        3 26523 2 2 139 ASP HA   H -17.333 26.344 -27.815 1.00 . B B . 439 ASP HA   1 1 
        3 26524 2 2 139 ASP HB2  H -17.428 29.354 -27.710 1.00 . B B . 439 ASP HB2  1 1 
        3 26525 2 2 139 ASP HB3  H -18.825 28.394 -28.195 1.00 . B B . 439 ASP HB3  1 1 
        3 26526 2 2 139 ASP N    N -15.615 27.524 -27.662 1.00 . B B . 439 ASP N    1 1 
        3 26527 2 2 139 ASP O    O -16.881 28.405 -30.279 1.00 . B B . 439 ASP O    1 1 
        3 26528 2 2 139 ASP OD1  O -19.149 27.342 -25.873 1.00 . B B . 439 ASP OD1  1 1 
        3 26529 2 2 139 ASP OD2  O -17.710 28.897 -25.299 1.00 . B B . 439 ASP OD2  1 1 
        3 26530 2 2 140 GLY C    C -18.695 26.844 -32.252 1.00 . B B . 440 GLY C    1 1 
        3 26531 2 2 140 GLY CA   C -17.452 26.153 -31.720 1.00 . B B . 440 GLY CA   1 1 
        3 26532 2 2 140 GLY H    H -17.504 25.394 -29.743 1.00 . B B . 440 GLY H    1 1 
        3 26533 2 2 140 GLY HA2  H -16.583 26.635 -32.143 1.00 . B B . 440 GLY HA2  1 1 
        3 26534 2 2 140 GLY HA3  H -17.474 25.118 -32.028 1.00 . B B . 440 GLY HA3  1 1 
        3 26535 2 2 140 GLY N    N -17.354 26.205 -30.274 1.00 . B B . 440 GLY N    1 1 
        3 26536 2 2 140 GLY O    O -18.881 26.939 -33.465 1.00 . B B . 440 GLY O    1 1 
        3 26537 2 2 141 SER C    C -20.652 29.521 -31.823 1.00 . B B . 441 SER C    1 1 
        3 26538 2 2 141 SER CA   C -20.779 28.003 -31.739 1.00 . B B . 441 SER CA   1 1 
        3 26539 2 2 141 SER CB   C -21.901 27.662 -30.755 1.00 . B B . 441 SER CB   1 1 
        3 26540 2 2 141 SER H    H -19.325 27.248 -30.396 1.00 . B B . 441 SER H    1 1 
        3 26541 2 2 141 SER HA   H -21.062 27.676 -32.729 1.00 . B B . 441 SER HA   1 1 
        3 26542 2 2 141 SER HB2  H -22.849 27.938 -31.192 1.00 . B B . 441 SER HB2  1 1 
        3 26543 2 2 141 SER HB3  H -21.889 26.599 -30.562 1.00 . B B . 441 SER HB3  1 1 
        3 26544 2 2 141 SER HG   H -21.272 27.779 -28.919 1.00 . B B . 441 SER HG   1 1 
        3 26545 2 2 141 SER N    N -19.540 27.336 -31.348 1.00 . B B . 441 SER N    1 1 
        3 26546 2 2 141 SER O    O -21.535 30.190 -32.362 1.00 . B B . 441 SER O    1 1 
        3 26547 2 2 141 SER OG   O -21.738 28.357 -29.528 1.00 . B B . 441 SER OG   1 1 
        3 26548 2 2 142 LYS C    C -18.692 32.072 -32.553 1.00 . B B . 442 LYS C    1 1 
        3 26549 2 2 142 LYS CA   C -19.382 31.510 -31.315 1.00 . B B . 442 LYS CA   1 1 
        3 26550 2 2 142 LYS CB   C -18.660 31.959 -30.041 1.00 . B B . 442 LYS CB   1 1 
        3 26551 2 2 142 LYS CD   C -18.923 32.287 -27.553 1.00 . B B . 442 LYS CD   1 1 
        3 26552 2 2 142 LYS CE   C -19.859 31.994 -26.388 1.00 . B B . 442 LYS CE   1 1 
        3 26553 2 2 142 LYS CG   C -19.472 31.646 -28.802 1.00 . B B . 442 LYS CG   1 1 
        3 26554 2 2 142 LYS H    H -18.876 29.495 -30.890 1.00 . B B . 442 LYS H    1 1 
        3 26555 2 2 142 LYS HA   H -20.347 31.990 -31.369 1.00 . B B . 442 LYS HA   1 1 
        3 26556 2 2 142 LYS HB2  H -17.711 31.449 -29.977 1.00 . B B . 442 LYS HB2  1 1 
        3 26557 2 2 142 LYS HB3  H -18.492 33.025 -30.092 1.00 . B B . 442 LYS HB3  1 1 
        3 26558 2 2 142 LYS HD2  H -17.944 31.883 -27.341 1.00 . B B . 442 LYS HD2  1 1 
        3 26559 2 2 142 LYS HD3  H -18.848 33.354 -27.697 1.00 . B B . 442 LYS HD3  1 1 
        3 26560 2 2 142 LYS HE2  H -20.854 32.311 -26.663 1.00 . B B . 442 LYS HE2  1 1 
        3 26561 2 2 142 LYS HE3  H -19.858 30.928 -26.209 1.00 . B B . 442 LYS HE3  1 1 
        3 26562 2 2 142 LYS HG2  H -20.481 32.001 -28.954 1.00 . B B . 442 LYS HG2  1 1 
        3 26563 2 2 142 LYS HG3  H -19.485 30.576 -28.662 1.00 . B B . 442 LYS HG3  1 1 
        3 26564 2 2 142 LYS HZ1  H -18.810 32.088 -24.595 1.00 . B B . 442 LYS HZ1  1 1 
        3 26565 2 2 142 LYS HZ2  H -20.332 32.838 -24.547 1.00 . B B . 442 LYS HZ2  1 1 
        3 26566 2 2 142 LYS HZ3  H -19.039 33.595 -25.345 1.00 . B B . 442 LYS HZ3  1 1 
        3 26567 2 2 142 LYS N    N -19.561 30.066 -31.294 1.00 . B B . 442 LYS N    1 1 
        3 26568 2 2 142 LYS NZ   N -19.482 32.680 -25.124 1.00 . B B . 442 LYS NZ   1 1 
        3 26569 2 2 142 LYS O    O -17.845 31.428 -33.173 1.00 . B B . 442 LYS O    1 1 
        3 26570 2 2 143 LYS C    C -17.070 33.998 -34.109 1.00 . B B . 443 LYS C    1 1 
        3 26571 2 2 143 LYS CA   C -18.591 34.027 -34.047 1.00 . B B . 443 LYS CA   1 1 
        3 26572 2 2 143 LYS CB   C -19.055 35.482 -33.951 1.00 . B B . 443 LYS CB   1 1 
        3 26573 2 2 143 LYS CD   C -18.786 35.511 -31.415 1.00 . B B . 443 LYS CD   1 1 
        3 26574 2 2 143 LYS CE   C -17.925 36.037 -30.272 1.00 . B B . 443 LYS CE   1 1 
        3 26575 2 2 143 LYS CG   C -18.480 36.226 -32.737 1.00 . B B . 443 LYS CG   1 1 
        3 26576 2 2 143 LYS H    H -19.801 33.708 -32.359 1.00 . B B . 443 LYS H    1 1 
        3 26577 2 2 143 LYS HA   H -18.964 33.587 -34.960 1.00 . B B . 443 LYS HA   1 1 
        3 26578 2 2 143 LYS HB2  H -18.748 35.999 -34.847 1.00 . B B . 443 LYS HB2  1 1 
        3 26579 2 2 143 LYS HB3  H -20.133 35.494 -33.880 1.00 . B B . 443 LYS HB3  1 1 
        3 26580 2 2 143 LYS HD2  H -19.826 35.665 -31.168 1.00 . B B . 443 LYS HD2  1 1 
        3 26581 2 2 143 LYS HD3  H -18.598 34.456 -31.537 1.00 . B B . 443 LYS HD3  1 1 
        3 26582 2 2 143 LYS HE2  H -16.890 36.008 -30.576 1.00 . B B . 443 LYS HE2  1 1 
        3 26583 2 2 143 LYS HE3  H -18.211 37.057 -30.062 1.00 . B B . 443 LYS HE3  1 1 
        3 26584 2 2 143 LYS HG2  H -17.409 36.300 -32.851 1.00 . B B . 443 LYS HG2  1 1 
        3 26585 2 2 143 LYS HG3  H -18.908 37.217 -32.702 1.00 . B B . 443 LYS HG3  1 1 
        3 26586 2 2 143 LYS HZ1  H -17.279 34.573 -28.936 1.00 . B B . 443 LYS HZ1  1 1 
        3 26587 2 2 143 LYS HZ2  H -18.969 34.686 -29.077 1.00 . B B . 443 LYS HZ2  1 1 
        3 26588 2 2 143 LYS HZ3  H -18.109 35.862 -28.204 1.00 . B B . 443 LYS HZ3  1 1 
        3 26589 2 2 143 LYS N    N -19.105 33.285 -32.904 1.00 . B B . 443 LYS N    1 1 
        3 26590 2 2 143 LYS NZ   N -18.082 35.229 -29.028 1.00 . B B . 443 LYS NZ   1 1 
        3 26591 2 2 143 LYS O    O -16.484 33.940 -35.189 1.00 . B B . 443 LYS O    1 1 
        3 26592 2 2 144 ILE C    C -14.432 32.716 -32.380 1.00 . B B . 444 ILE C    1 1 
        3 26593 2 2 144 ILE CA   C -14.982 34.045 -32.882 1.00 . B B . 444 ILE CA   1 1 
        3 26594 2 2 144 ILE CB   C -14.477 35.187 -31.983 1.00 . B B . 444 ILE CB   1 1 
        3 26595 2 2 144 ILE CD1  C -14.570 37.743 -31.740 1.00 . B B . 444 ILE CD1  1 1 
        3 26596 2 2 144 ILE CG1  C -14.974 36.526 -32.543 1.00 . B B . 444 ILE CG1  1 1 
        3 26597 2 2 144 ILE CG2  C -12.953 35.175 -31.924 1.00 . B B . 444 ILE CG2  1 1 
        3 26598 2 2 144 ILE H    H -16.950 34.087 -32.114 1.00 . B B . 444 ILE H    1 1 
        3 26599 2 2 144 ILE HA   H -14.583 34.173 -33.878 1.00 . B B . 444 ILE HA   1 1 
        3 26600 2 2 144 ILE HB   H -14.855 35.052 -30.981 1.00 . B B . 444 ILE HB   1 1 
        3 26601 2 2 144 ILE HD11 H -14.693 37.537 -30.686 1.00 . B B . 444 ILE HD11 1 1 
        3 26602 2 2 144 ILE HD12 H -15.193 38.581 -32.018 1.00 . B B . 444 ILE HD12 1 1 
        3 26603 2 2 144 ILE HD13 H -13.536 37.981 -31.941 1.00 . B B . 444 ILE HD13 1 1 
        3 26604 2 2 144 ILE HG12 H -14.579 36.638 -33.542 1.00 . B B . 444 ILE HG12 1 1 
        3 26605 2 2 144 ILE HG13 H -16.052 36.492 -32.583 1.00 . B B . 444 ILE HG13 1 1 
        3 26606 2 2 144 ILE HG21 H -12.618 34.283 -31.415 1.00 . B B . 444 ILE HG21 1 1 
        3 26607 2 2 144 ILE HG22 H -12.606 36.047 -31.387 1.00 . B B . 444 ILE HG22 1 1 
        3 26608 2 2 144 ILE HG23 H -12.553 35.189 -32.926 1.00 . B B . 444 ILE HG23 1 1 
        3 26609 2 2 144 ILE N    N -16.433 34.048 -32.945 1.00 . B B . 444 ILE N    1 1 
        3 26610 2 2 144 ILE O    O -14.807 32.244 -31.309 1.00 . B B . 444 ILE O    1 1 
        3 26611 2 2 145 LYS C    C -11.574 31.089 -32.166 1.00 . B B . 445 LYS C    1 1 
        3 26612 2 2 145 LYS CA   C -12.924 30.841 -32.839 1.00 . B B . 445 LYS CA   1 1 
        3 26613 2 2 145 LYS CB   C -12.720 29.989 -34.100 1.00 . B B . 445 LYS CB   1 1 
        3 26614 2 2 145 LYS CD   C -14.975 30.497 -35.125 1.00 . B B . 445 LYS CD   1 1 
        3 26615 2 2 145 LYS CE   C -16.316 29.926 -35.554 1.00 . B B . 445 LYS CE   1 1 
        3 26616 2 2 145 LYS CG   C -14.005 29.405 -34.700 1.00 . B B . 445 LYS CG   1 1 
        3 26617 2 2 145 LYS H    H -13.312 32.547 -34.022 1.00 . B B . 445 LYS H    1 1 
        3 26618 2 2 145 LYS HA   H -13.557 30.305 -32.147 1.00 . B B . 445 LYS HA   1 1 
        3 26619 2 2 145 LYS HB2  H -12.251 30.608 -34.851 1.00 . B B . 445 LYS HB2  1 1 
        3 26620 2 2 145 LYS HB3  H -12.065 29.169 -33.849 1.00 . B B . 445 LYS HB3  1 1 
        3 26621 2 2 145 LYS HD2  H -15.131 31.168 -34.294 1.00 . B B . 445 LYS HD2  1 1 
        3 26622 2 2 145 LYS HD3  H -14.547 31.042 -35.952 1.00 . B B . 445 LYS HD3  1 1 
        3 26623 2 2 145 LYS HE2  H -16.963 30.740 -35.847 1.00 . B B . 445 LYS HE2  1 1 
        3 26624 2 2 145 LYS HE3  H -16.162 29.267 -36.395 1.00 . B B . 445 LYS HE3  1 1 
        3 26625 2 2 145 LYS HG2  H -13.749 28.809 -35.564 1.00 . B B . 445 LYS HG2  1 1 
        3 26626 2 2 145 LYS HG3  H -14.484 28.779 -33.962 1.00 . B B . 445 LYS HG3  1 1 
        3 26627 2 2 145 LYS HZ1  H -16.257 28.597 -33.953 1.00 . B B . 445 LYS HZ1  1 1 
        3 26628 2 2 145 LYS HZ2  H -17.692 28.529 -34.859 1.00 . B B . 445 LYS HZ2  1 1 
        3 26629 2 2 145 LYS HZ3  H -17.423 29.824 -33.794 1.00 . B B . 445 LYS HZ3  1 1 
        3 26630 2 2 145 LYS N    N -13.551 32.116 -33.175 1.00 . B B . 445 LYS N    1 1 
        3 26631 2 2 145 LYS NZ   N -16.971 29.161 -34.458 1.00 . B B . 445 LYS NZ   1 1 
        3 26632 2 2 145 LYS O    O -10.875 32.056 -32.478 1.00 . B B . 445 LYS O    1 1 
        3 26633 2 2 146 GLY C    C  -9.393 28.990 -30.197 1.00 . B B . 446 GLY C    1 1 
        3 26634 2 2 146 GLY CA   C  -9.967 30.349 -30.524 1.00 . B B . 446 GLY CA   1 1 
        3 26635 2 2 146 GLY H    H -11.809 29.453 -31.038 1.00 . B B . 446 GLY H    1 1 
        3 26636 2 2 146 GLY HA2  H  -9.265 30.894 -31.137 1.00 . B B . 446 GLY HA2  1 1 
        3 26637 2 2 146 GLY HA3  H -10.140 30.892 -29.606 1.00 . B B . 446 GLY HA3  1 1 
        3 26638 2 2 146 GLY N    N -11.219 30.208 -31.240 1.00 . B B . 446 GLY N    1 1 
        3 26639 2 2 146 GLY O    O -10.133 28.028 -30.018 1.00 . B B . 446 GLY O    1 1 
        3 26640 2 2 147 CYS C    C  -6.069 27.921 -29.160 1.00 . B B . 447 CYS C    1 1 
        3 26641 2 2 147 CYS CA   C  -7.401 27.646 -29.841 1.00 . B B . 447 CYS CA   1 1 
        3 26642 2 2 147 CYS CB   C  -7.183 26.809 -31.111 1.00 . B B . 447 CYS CB   1 1 
        3 26643 2 2 147 CYS H    H  -7.530 29.697 -30.342 1.00 . B B . 447 CYS H    1 1 
        3 26644 2 2 147 CYS HA   H  -8.009 27.085 -29.147 1.00 . B B . 447 CYS HA   1 1 
        3 26645 2 2 147 CYS HB2  H  -8.138 26.677 -31.599 1.00 . B B . 447 CYS HB2  1 1 
        3 26646 2 2 147 CYS HB3  H  -6.517 27.351 -31.765 1.00 . B B . 447 CYS HB3  1 1 
        3 26647 2 2 147 CYS HG   H  -5.711 25.279 -30.222 1.00 . B B . 447 CYS HG   1 1 
        3 26648 2 2 147 CYS N    N  -8.069 28.900 -30.156 1.00 . B B . 447 CYS N    1 1 
        3 26649 2 2 147 CYS O    O  -5.299 28.797 -29.578 1.00 . B B . 447 CYS O    1 1 
        3 26650 2 2 147 CYS SG   S  -6.469 25.167 -30.800 1.00 . B B . 447 CYS SG   1 1 
        3 26651 2 2 148 TRP C    C  -3.825 25.992 -27.433 1.00 . B B . 448 TRP C    1 1 
        3 26652 2 2 148 TRP CA   C  -4.607 27.285 -27.306 1.00 . B B . 448 TRP CA   1 1 
        3 26653 2 2 148 TRP CB   C  -4.969 27.534 -25.829 1.00 . B B . 448 TRP CB   1 1 
        3 26654 2 2 148 TRP CD1  C  -2.957 26.481 -24.576 1.00 . B B . 448 TRP CD1  1 1 
        3 26655 2 2 148 TRP CD2  C  -3.446 28.583 -23.953 1.00 . B B . 448 TRP CD2  1 1 
        3 26656 2 2 148 TRP CE2  C  -2.349 28.118 -23.184 1.00 . B B . 448 TRP CE2  1 1 
        3 26657 2 2 148 TRP CE3  C  -3.928 29.881 -23.727 1.00 . B B . 448 TRP CE3  1 1 
        3 26658 2 2 148 TRP CG   C  -3.822 27.523 -24.841 1.00 . B B . 448 TRP CG   1 1 
        3 26659 2 2 148 TRP CH2  C  -2.219 30.175 -22.008 1.00 . B B . 448 TRP CH2  1 1 
        3 26660 2 2 148 TRP CZ2  C  -1.730 28.907 -22.208 1.00 . B B . 448 TRP CZ2  1 1 
        3 26661 2 2 148 TRP CZ3  C  -3.310 30.669 -22.755 1.00 . B B . 448 TRP CZ3  1 1 
        3 26662 2 2 148 TRP H    H  -6.492 26.508 -27.826 1.00 . B B . 448 TRP H    1 1 
        3 26663 2 2 148 TRP HA   H  -4.016 28.111 -27.675 1.00 . B B . 448 TRP HA   1 1 
        3 26664 2 2 148 TRP HB2  H  -5.446 28.500 -25.767 1.00 . B B . 448 TRP HB2  1 1 
        3 26665 2 2 148 TRP HB3  H  -5.667 26.766 -25.529 1.00 . B B . 448 TRP HB3  1 1 
        3 26666 2 2 148 TRP HD1  H  -2.972 25.524 -25.076 1.00 . B B . 448 TRP HD1  1 1 
        3 26667 2 2 148 TRP HE1  H  -1.358 26.282 -23.213 1.00 . B B . 448 TRP HE1  1 1 
        3 26668 2 2 148 TRP HE3  H  -4.762 30.264 -24.296 1.00 . B B . 448 TRP HE3  1 1 
        3 26669 2 2 148 TRP HH2  H  -1.758 30.808 -21.263 1.00 . B B . 448 TRP HH2  1 1 
        3 26670 2 2 148 TRP HZ2  H  -0.896 28.532 -21.633 1.00 . B B . 448 TRP HZ2  1 1 
        3 26671 2 2 148 TRP HZ3  H  -3.671 31.669 -22.571 1.00 . B B . 448 TRP HZ3  1 1 
        3 26672 2 2 148 TRP N    N  -5.823 27.171 -28.094 1.00 . B B . 448 TRP N    1 1 
        3 26673 2 2 148 TRP NE1  N  -2.074 26.838 -23.586 1.00 . B B . 448 TRP NE1  1 1 
        3 26674 2 2 148 TRP O    O  -4.359 24.911 -27.198 1.00 . B B . 448 TRP O    1 1 
        3 26675 2 2 149 ASP C    C  -0.513 25.147 -26.984 1.00 . B B . 449 ASP C    1 1 
        3 26676 2 2 149 ASP CA   C  -1.678 24.960 -27.940 1.00 . B B . 449 ASP CA   1 1 
        3 26677 2 2 149 ASP CB   C  -1.075 24.857 -29.345 1.00 . B B . 449 ASP CB   1 1 
        3 26678 2 2 149 ASP CG   C  -2.055 24.359 -30.387 1.00 . B B . 449 ASP CG   1 1 
        3 26679 2 2 149 ASP H    H  -2.204 27.002 -28.008 1.00 . B B . 449 ASP H    1 1 
        3 26680 2 2 149 ASP HA   H  -2.243 24.062 -27.735 1.00 . B B . 449 ASP HA   1 1 
        3 26681 2 2 149 ASP HB2  H  -0.730 25.835 -29.642 1.00 . B B . 449 ASP HB2  1 1 
        3 26682 2 2 149 ASP HB3  H  -0.239 24.175 -29.309 1.00 . B B . 449 ASP HB3  1 1 
        3 26683 2 2 149 ASP N    N  -2.558 26.110 -27.810 1.00 . B B . 449 ASP N    1 1 
        3 26684 2 2 149 ASP O    O   0.230 26.113 -27.121 1.00 . B B . 449 ASP O    1 1 
        3 26685 2 2 149 ASP OD1  O  -3.041 23.685 -30.029 1.00 . B B . 449 ASP OD1  1 1 
        3 26686 2 2 149 ASP OD2  O  -1.821 24.636 -31.582 1.00 . B B . 449 ASP OD2  1 1 
        3 26687 2 2 150 SER C    C   1.811 23.247 -25.527 1.00 . B B . 450 SER C    1 1 
        3 26688 2 2 150 SER CA   C   0.783 24.296 -25.106 1.00 . B B . 450 SER CA   1 1 
        3 26689 2 2 150 SER CB   C   0.361 23.996 -23.662 1.00 . B B . 450 SER CB   1 1 
        3 26690 2 2 150 SER H    H  -1.006 23.508 -25.944 1.00 . B B . 450 SER H    1 1 
        3 26691 2 2 150 SER HA   H   1.212 25.287 -25.146 1.00 . B B . 450 SER HA   1 1 
        3 26692 2 2 150 SER HB2  H  -0.330 23.165 -23.666 1.00 . B B . 450 SER HB2  1 1 
        3 26693 2 2 150 SER HB3  H   1.238 23.730 -23.091 1.00 . B B . 450 SER HB3  1 1 
        3 26694 2 2 150 SER HG   H  -0.036 25.099 -22.116 1.00 . B B . 450 SER HG   1 1 
        3 26695 2 2 150 SER N    N  -0.353 24.234 -26.030 1.00 . B B . 450 SER N    1 1 
        3 26696 2 2 150 SER O    O   1.459 22.102 -25.780 1.00 . B B . 450 SER O    1 1 
        3 26697 2 2 150 SER OG   O  -0.265 25.108 -23.048 1.00 . B B . 450 SER OG   1 1 
        3 26698 2 2 151 ILE C    C   5.289 22.953 -24.992 1.00 . B B . 451 ILE C    1 1 
        3 26699 2 2 151 ILE CA   C   4.147 22.721 -25.967 1.00 . B B . 451 ILE CA   1 1 
        3 26700 2 2 151 ILE CB   C   4.650 22.957 -27.414 1.00 . B B . 451 ILE CB   1 1 
        3 26701 2 2 151 ILE CD1  C   3.804 23.342 -29.787 1.00 . B B . 451 ILE CD1  1 1 
        3 26702 2 2 151 ILE CG1  C   3.483 22.842 -28.397 1.00 . B B . 451 ILE CG1  1 1 
        3 26703 2 2 151 ILE CG2  C   5.730 21.926 -27.769 1.00 . B B . 451 ILE CG2  1 1 
        3 26704 2 2 151 ILE H    H   3.296 24.577 -25.419 1.00 . B B . 451 ILE H    1 1 
        3 26705 2 2 151 ILE HA   H   3.780 21.709 -25.887 1.00 . B B . 451 ILE HA   1 1 
        3 26706 2 2 151 ILE HB   H   5.084 23.944 -27.486 1.00 . B B . 451 ILE HB   1 1 
        3 26707 2 2 151 ILE HD11 H   4.848 23.168 -30.001 1.00 . B B . 451 ILE HD11 1 1 
        3 26708 2 2 151 ILE HD12 H   3.596 24.400 -29.846 1.00 . B B . 451 ILE HD12 1 1 
        3 26709 2 2 151 ILE HD13 H   3.195 22.816 -30.509 1.00 . B B . 451 ILE HD13 1 1 
        3 26710 2 2 151 ILE HG12 H   3.198 21.804 -28.466 1.00 . B B . 451 ILE HG12 1 1 
        3 26711 2 2 151 ILE HG13 H   2.655 23.418 -28.011 1.00 . B B . 451 ILE HG13 1 1 
        3 26712 2 2 151 ILE HG21 H   6.556 22.016 -27.080 1.00 . B B . 451 ILE HG21 1 1 
        3 26713 2 2 151 ILE HG22 H   6.080 22.104 -28.776 1.00 . B B . 451 ILE HG22 1 1 
        3 26714 2 2 151 ILE HG23 H   5.314 20.932 -27.704 1.00 . B B . 451 ILE HG23 1 1 
        3 26715 2 2 151 ILE N    N   3.076 23.642 -25.607 1.00 . B B . 451 ILE N    1 1 
        3 26716 2 2 151 ILE O    O   6.045 23.915 -25.127 1.00 . B B . 451 ILE O    1 1 
        3 26717 2 2 152 HIS C    C   7.443 21.064 -23.104 1.00 . B B . 452 HIS C    1 1 
        3 26718 2 2 152 HIS CA   C   6.420 22.176 -22.959 1.00 . B B . 452 HIS CA   1 1 
        3 26719 2 2 152 HIS CB   C   5.795 22.055 -21.557 1.00 . B B . 452 HIS CB   1 1 
        3 26720 2 2 152 HIS CD2  C   3.441 23.107 -21.248 1.00 . B B . 452 HIS CD2  1 1 
        3 26721 2 2 152 HIS CE1  C   4.075 25.115 -20.636 1.00 . B B . 452 HIS CE1  1 1 
        3 26722 2 2 152 HIS CG   C   4.797 23.122 -21.235 1.00 . B B . 452 HIS CG   1 1 
        3 26723 2 2 152 HIS H    H   4.752 21.332 -23.953 1.00 . B B . 452 HIS H    1 1 
        3 26724 2 2 152 HIS HA   H   6.916 23.132 -23.044 1.00 . B B . 452 HIS HA   1 1 
        3 26725 2 2 152 HIS HB2  H   5.301 21.097 -21.489 1.00 . B B . 452 HIS HB2  1 1 
        3 26726 2 2 152 HIS HB3  H   6.590 22.103 -20.827 1.00 . B B . 452 HIS HB3  1 1 
        3 26727 2 2 152 HIS HD1  H   6.081 24.712 -20.746 1.00 . B B . 452 HIS HD1  1 1 
        3 26728 2 2 152 HIS HD2  H   2.812 22.268 -21.507 1.00 . B B . 452 HIS HD2  1 1 
        3 26729 2 2 152 HIS HE1  H   4.054 26.148 -20.325 1.00 . B B . 452 HIS HE1  1 1 
        3 26730 2 2 152 HIS HE2  H   2.084 24.640 -20.791 1.00 . B B . 452 HIS HE2  1 1 
        3 26731 2 2 152 HIS N    N   5.391 22.074 -23.994 1.00 . B B . 452 HIS N    1 1 
        3 26732 2 2 152 HIS ND1  N   5.161 24.393 -20.848 1.00 . B B . 452 HIS ND1  1 1 
        3 26733 2 2 152 HIS NE2  N   3.018 24.356 -20.872 1.00 . B B . 452 HIS NE2  1 1 
        3 26734 2 2 152 HIS O    O   7.098 19.882 -23.091 1.00 . B B . 452 HIS O    1 1 
        3 26735 2 2 153 VAL C    C  10.664 20.629 -22.156 1.00 . B B . 453 VAL C    1 1 
        3 26736 2 2 153 VAL CA   C   9.755 20.428 -23.355 1.00 . B B . 453 VAL CA   1 1 
        3 26737 2 2 153 VAL CB   C  10.597 20.590 -24.627 1.00 . B B . 453 VAL CB   1 1 
        3 26738 2 2 153 VAL CG1  C  11.728 19.561 -24.622 1.00 . B B . 453 VAL CG1  1 1 
        3 26739 2 2 153 VAL CG2  C   9.729 20.406 -25.872 1.00 . B B . 453 VAL CG2  1 1 
        3 26740 2 2 153 VAL H    H   8.931 22.383 -23.272 1.00 . B B . 453 VAL H    1 1 
        3 26741 2 2 153 VAL HA   H   9.300 19.450 -23.365 1.00 . B B . 453 VAL HA   1 1 
        3 26742 2 2 153 VAL HB   H  11.014 21.585 -24.658 1.00 . B B . 453 VAL HB   1 1 
        3 26743 2 2 153 VAL HG11 H  12.540 19.920 -24.006 1.00 . B B . 453 VAL HG11 1 1 
        3 26744 2 2 153 VAL HG12 H  12.082 19.411 -25.632 1.00 . B B . 453 VAL HG12 1 1 
        3 26745 2 2 153 VAL HG13 H  11.362 18.626 -24.226 1.00 . B B . 453 VAL HG13 1 1 
        3 26746 2 2 153 VAL HG21 H  10.354 20.421 -26.753 1.00 . B B . 453 VAL HG21 1 1 
        3 26747 2 2 153 VAL HG22 H   9.007 21.208 -25.930 1.00 . B B . 453 VAL HG22 1 1 
        3 26748 2 2 153 VAL HG23 H   9.211 19.461 -25.814 1.00 . B B . 453 VAL HG23 1 1 
        3 26749 2 2 153 VAL N    N   8.702 21.431 -23.244 1.00 . B B . 453 VAL N    1 1 
        3 26750 2 2 153 VAL O    O  11.237 21.707 -21.970 1.00 . B B . 453 VAL O    1 1 
        3 26751 2 2 154 VAL C    C  12.717 18.650 -20.164 1.00 . B B . 454 VAL C    1 1 
        3 26752 2 2 154 VAL CA   C  11.597 19.678 -20.139 1.00 . B B . 454 VAL CA   1 1 
        3 26753 2 2 154 VAL CB   C  10.737 19.490 -18.860 1.00 . B B . 454 VAL CB   1 1 
        3 26754 2 2 154 VAL CG1  C  10.009 18.149 -18.904 1.00 . B B . 454 VAL CG1  1 1 
        3 26755 2 2 154 VAL CG2  C  11.611 19.570 -17.616 1.00 . B B . 454 VAL CG2  1 1 
        3 26756 2 2 154 VAL H    H  10.296 18.765 -21.533 1.00 . B B . 454 VAL H    1 1 
        3 26757 2 2 154 VAL HA   H  12.075 20.646 -20.105 1.00 . B B . 454 VAL HA   1 1 
        3 26758 2 2 154 VAL HB   H  10.011 20.288 -18.798 1.00 . B B . 454 VAL HB   1 1 
        3 26759 2 2 154 VAL HG11 H  10.732 17.346 -18.910 1.00 . B B . 454 VAL HG11 1 1 
        3 26760 2 2 154 VAL HG12 H   9.406 18.097 -19.798 1.00 . B B . 454 VAL HG12 1 1 
        3 26761 2 2 154 VAL HG13 H   9.375 18.055 -18.035 1.00 . B B . 454 VAL HG13 1 1 
        3 26762 2 2 154 VAL HG21 H  12.221 18.682 -17.546 1.00 . B B . 454 VAL HG21 1 1 
        3 26763 2 2 154 VAL HG22 H  10.984 19.647 -16.739 1.00 . B B . 454 VAL HG22 1 1 
        3 26764 2 2 154 VAL HG23 H  12.248 20.441 -17.679 1.00 . B B . 454 VAL HG23 1 1 
        3 26765 2 2 154 VAL N    N  10.775 19.596 -21.333 1.00 . B B . 454 VAL N    1 1 
        3 26766 2 2 154 VAL O    O  12.533 17.509 -20.598 1.00 . B B . 454 VAL O    1 1 
        3 26767 2 2 155 GLU C    C  15.433 18.137 -18.194 1.00 . B B . 455 GLU C    1 1 
        3 26768 2 2 155 GLU CA   C  15.065 18.232 -19.660 1.00 . B B . 455 GLU CA   1 1 
        3 26769 2 2 155 GLU CB   C  16.220 18.865 -20.434 1.00 . B B . 455 GLU CB   1 1 
        3 26770 2 2 155 GLU CD   C  16.884 20.141 -22.503 1.00 . B B . 455 GLU CD   1 1 
        3 26771 2 2 155 GLU CG   C  15.894 19.175 -21.881 1.00 . B B . 455 GLU CG   1 1 
        3 26772 2 2 155 GLU H    H  13.967 20.017 -19.429 1.00 . B B . 455 GLU H    1 1 
        3 26773 2 2 155 GLU HA   H  14.832 17.270 -20.091 1.00 . B B . 455 GLU HA   1 1 
        3 26774 2 2 155 GLU HB2  H  16.493 19.787 -19.943 1.00 . B B . 455 GLU HB2  1 1 
        3 26775 2 2 155 GLU HB3  H  17.058 18.183 -20.413 1.00 . B B . 455 GLU HB3  1 1 
        3 26776 2 2 155 GLU HG2  H  15.908 18.253 -22.444 1.00 . B B . 455 GLU HG2  1 1 
        3 26777 2 2 155 GLU HG3  H  14.907 19.611 -21.928 1.00 . B B . 455 GLU HG3  1 1 
        3 26778 2 2 155 GLU N    N  13.890 19.085 -19.723 1.00 . B B . 455 GLU N    1 1 
        3 26779 2 2 155 GLU O    O  15.589 19.156 -17.524 1.00 . B B . 455 GLU O    1 1 
        3 26780 2 2 155 GLU OE1  O  18.104 19.867 -22.427 1.00 . B B . 455 GLU OE1  1 1 
        3 26781 2 2 155 GLU OE2  O  16.439 21.168 -23.072 1.00 . B B . 455 GLU OE2  1 1 
        3 26782 2 2 156 VAL C    C  17.305 16.108 -16.136 1.00 . B B . 456 VAL C    1 1 
        3 26783 2 2 156 VAL CA   C  15.909 16.716 -16.298 1.00 . B B . 456 VAL CA   1 1 
        3 26784 2 2 156 VAL CB   C  14.873 15.806 -15.601 1.00 . B B . 456 VAL CB   1 1 
        3 26785 2 2 156 VAL CG1  C  15.151 15.758 -14.108 1.00 . B B . 456 VAL CG1  1 1 
        3 26786 2 2 156 VAL CG2  C  13.449 16.335 -15.864 1.00 . B B . 456 VAL CG2  1 1 
        3 26787 2 2 156 VAL H    H  15.429 16.137 -18.273 1.00 . B B . 456 VAL H    1 1 
        3 26788 2 2 156 VAL HA   H  15.932 17.673 -15.798 1.00 . B B . 456 VAL HA   1 1 
        3 26789 2 2 156 VAL HB   H  14.939 14.808 -16.010 1.00 . B B . 456 VAL HB   1 1 
        3 26790 2 2 156 VAL HG11 H  16.011 15.133 -13.921 1.00 . B B . 456 VAL HG11 1 1 
        3 26791 2 2 156 VAL HG12 H  14.293 15.352 -13.594 1.00 . B B . 456 VAL HG12 1 1 
        3 26792 2 2 156 VAL HG13 H  15.347 16.757 -13.746 1.00 . B B . 456 VAL HG13 1 1 
        3 26793 2 2 156 VAL HG21 H  13.464 17.415 -15.881 1.00 . B B . 456 VAL HG21 1 1 
        3 26794 2 2 156 VAL HG22 H  12.789 15.997 -15.079 1.00 . B B . 456 VAL HG22 1 1 
        3 26795 2 2 156 VAL HG23 H  13.097 15.965 -16.815 1.00 . B B . 456 VAL HG23 1 1 
        3 26796 2 2 156 VAL N    N  15.565 16.915 -17.693 1.00 . B B . 456 VAL N    1 1 
        3 26797 2 2 156 VAL O    O  17.581 14.998 -16.600 1.00 . B B . 456 VAL O    1 1 
        3 26798 2 2 157 GLN C    C  19.582 15.889 -13.803 1.00 . B B . 457 GLN C    1 1 
        3 26799 2 2 157 GLN CA   C  19.549 16.415 -15.228 1.00 . B B . 457 GLN CA   1 1 
        3 26800 2 2 157 GLN CB   C  20.532 17.578 -15.386 1.00 . B B . 457 GLN CB   1 1 
        3 26801 2 2 157 GLN CD   C  21.708 19.184 -16.993 1.00 . B B . 457 GLN CD   1 1 
        3 26802 2 2 157 GLN CG   C  20.717 18.031 -16.834 1.00 . B B . 457 GLN CG   1 1 
        3 26803 2 2 157 GLN H    H  17.910 17.747 -15.169 1.00 . B B . 457 GLN H    1 1 
        3 26804 2 2 157 GLN HA   H  19.805 15.635 -15.930 1.00 . B B . 457 GLN HA   1 1 
        3 26805 2 2 157 GLN HB2  H  20.165 18.415 -14.811 1.00 . B B . 457 GLN HB2  1 1 
        3 26806 2 2 157 GLN HB3  H  21.491 17.270 -14.999 1.00 . B B . 457 GLN HB3  1 1 
        3 26807 2 2 157 GLN HE21 H  22.158 19.239 -15.035 1.00 . B B . 457 GLN HE21 1 1 
        3 26808 2 2 157 GLN HE22 H  22.497 20.666 -15.888 1.00 . B B . 457 GLN HE22 1 1 
        3 26809 2 2 157 GLN HG2  H  21.075 17.192 -17.410 1.00 . B B . 457 GLN HG2  1 1 
        3 26810 2 2 157 GLN HG3  H  19.759 18.350 -17.217 1.00 . B B . 457 GLN HG3  1 1 
        3 26811 2 2 157 GLN N    N  18.186 16.862 -15.485 1.00 . B B . 457 GLN N    1 1 
        3 26812 2 2 157 GLN NE2  N  22.161 19.745 -15.874 1.00 . B B . 457 GLN NE2  1 1 
        3 26813 2 2 157 GLN O    O  19.478 16.649 -12.843 1.00 . B B . 457 GLN O    1 1 
        3 26814 2 2 157 GLN OE1  O  22.057 19.565 -18.116 1.00 . B B . 457 GLN OE1  1 1 
        3 26815 2 2 158 GLU C    C  21.137 13.980 -11.775 1.00 . B B . 458 GLU C    1 1 
        3 26816 2 2 158 GLU CA   C  19.732 13.948 -12.365 1.00 . B B . 458 GLU CA   1 1 
        3 26817 2 2 158 GLU CB   C  19.220 12.509 -12.477 1.00 . B B . 458 GLU CB   1 1 
        3 26818 2 2 158 GLU CD   C  17.216 10.998 -12.888 1.00 . B B . 458 GLU CD   1 1 
        3 26819 2 2 158 GLU CG   C  17.740 12.423 -12.861 1.00 . B B . 458 GLU CG   1 1 
        3 26820 2 2 158 GLU H    H  19.771 14.018 -14.475 1.00 . B B . 458 GLU H    1 1 
        3 26821 2 2 158 GLU HA   H  19.101 14.503 -11.685 1.00 . B B . 458 GLU HA   1 1 
        3 26822 2 2 158 GLU HB2  H  19.800 11.996 -13.229 1.00 . B B . 458 GLU HB2  1 1 
        3 26823 2 2 158 GLU HB3  H  19.356 12.021 -11.524 1.00 . B B . 458 GLU HB3  1 1 
        3 26824 2 2 158 GLU HG2  H  17.165 12.988 -12.143 1.00 . B B . 458 GLU HG2  1 1 
        3 26825 2 2 158 GLU HG3  H  17.614 12.855 -13.843 1.00 . B B . 458 GLU HG3  1 1 
        3 26826 2 2 158 GLU N    N  19.702 14.576 -13.673 1.00 . B B . 458 GLU N    1 1 
        3 26827 2 2 158 GLU O    O  22.123 13.756 -12.474 1.00 . B B . 458 GLU O    1 1 
        3 26828 2 2 158 GLU OE1  O  17.652 10.218 -13.765 1.00 . B B . 458 GLU OE1  1 1 
        3 26829 2 2 158 GLU OE2  O  16.369 10.652 -12.029 1.00 . B B . 458 GLU OE2  1 1 
        3 26830 2 2 159 LYS C    C  22.842 13.020  -9.125 1.00 . B B . 459 LYS C    1 1 
        3 26831 2 2 159 LYS CA   C  22.509 14.340  -9.807 1.00 . B B . 459 LYS CA   1 1 
        3 26832 2 2 159 LYS CB   C  22.500 15.473  -8.779 1.00 . B B . 459 LYS CB   1 1 
        3 26833 2 2 159 LYS CD   C  22.948 17.288 -10.495 1.00 . B B . 459 LYS CD   1 1 
        3 26834 2 2 159 LYS CE   C  22.326 18.474 -11.226 1.00 . B B . 459 LYS CE   1 1 
        3 26835 2 2 159 LYS CG   C  22.049 16.812  -9.357 1.00 . B B . 459 LYS CG   1 1 
        3 26836 2 2 159 LYS H    H  20.401 14.452  -9.977 1.00 . B B . 459 LYS H    1 1 
        3 26837 2 2 159 LYS HA   H  23.286 14.523 -10.534 1.00 . B B . 459 LYS HA   1 1 
        3 26838 2 2 159 LYS HB2  H  21.829 15.203  -7.977 1.00 . B B . 459 LYS HB2  1 1 
        3 26839 2 2 159 LYS HB3  H  23.500 15.588  -8.388 1.00 . B B . 459 LYS HB3  1 1 
        3 26840 2 2 159 LYS HD2  H  23.904 17.584 -10.090 1.00 . B B . 459 LYS HD2  1 1 
        3 26841 2 2 159 LYS HD3  H  23.090 16.478 -11.195 1.00 . B B . 459 LYS HD3  1 1 
        3 26842 2 2 159 LYS HE2  H  23.036 18.853 -11.947 1.00 . B B . 459 LYS HE2  1 1 
        3 26843 2 2 159 LYS HE3  H  21.435 18.142 -11.738 1.00 . B B . 459 LYS HE3  1 1 
        3 26844 2 2 159 LYS HG2  H  21.041 16.706  -9.731 1.00 . B B . 459 LYS HG2  1 1 
        3 26845 2 2 159 LYS HG3  H  22.065 17.552  -8.571 1.00 . B B . 459 LYS HG3  1 1 
        3 26846 2 2 159 LYS HZ1  H  22.827 19.976  -9.873 1.00 . B B . 459 LYS HZ1  1 1 
        3 26847 2 2 159 LYS HZ2  H  21.363 19.191  -9.524 1.00 . B B . 459 LYS HZ2  1 1 
        3 26848 2 2 159 LYS HZ3  H  21.444 20.311 -10.797 1.00 . B B . 459 LYS HZ3  1 1 
        3 26849 2 2 159 LYS N    N  21.221 14.275 -10.484 1.00 . B B . 459 LYS N    1 1 
        3 26850 2 2 159 LYS NZ   N  21.963 19.571 -10.284 1.00 . B B . 459 LYS NZ   1 1 
        3 26851 2 2 159 LYS O    O  22.009 12.442  -8.421 1.00 . B B . 459 LYS O    1 1 
        3 26852 2 2 160 SER C    C  24.230 11.279  -7.277 1.00 . B B . 460 SER C    1 1 
        3 26853 2 2 160 SER CA   C  24.546 11.301  -8.761 1.00 . B B . 460 SER CA   1 1 
        3 26854 2 2 160 SER CB   C  26.056 11.181  -8.951 1.00 . B B . 460 SER CB   1 1 
        3 26855 2 2 160 SER H    H  24.670 13.061  -9.928 1.00 . B B . 460 SER H    1 1 
        3 26856 2 2 160 SER HA   H  24.058 10.468  -9.245 1.00 . B B . 460 SER HA   1 1 
        3 26857 2 2 160 SER HB2  H  26.403 10.275  -8.475 1.00 . B B . 460 SER HB2  1 1 
        3 26858 2 2 160 SER HB3  H  26.279 11.141 -10.007 1.00 . B B . 460 SER HB3  1 1 
        3 26859 2 2 160 SER HG   H  26.950 12.067  -7.471 1.00 . B B . 460 SER HG   1 1 
        3 26860 2 2 160 SER N    N  24.067 12.550  -9.348 1.00 . B B . 460 SER N    1 1 
        3 26861 2 2 160 SER O    O  23.508 10.409  -6.787 1.00 . B B . 460 SER O    1 1 
        3 26862 2 2 160 SER OG   O  26.723 12.293  -8.377 1.00 . B B . 460 SER OG   1 1 
        3 26863 2 2 161 SER C    C  23.701 13.582  -4.839 1.00 . B B . 461 SER C    1 1 
        3 26864 2 2 161 SER CA   C  24.563 12.364  -5.135 1.00 . B B . 461 SER CA   1 1 
        3 26865 2 2 161 SER CB   C  25.901 12.515  -4.408 1.00 . B B . 461 SER CB   1 1 
        3 26866 2 2 161 SER H    H  25.356 12.909  -7.014 1.00 . B B . 461 SER H    1 1 
        3 26867 2 2 161 SER HA   H  24.061 11.476  -4.780 1.00 . B B . 461 SER HA   1 1 
        3 26868 2 2 161 SER HB2  H  25.731 12.485  -3.342 1.00 . B B . 461 SER HB2  1 1 
        3 26869 2 2 161 SER HB3  H  26.552 11.701  -4.691 1.00 . B B . 461 SER HB3  1 1 
        3 26870 2 2 161 SER HG   H  25.828 14.397  -4.896 1.00 . B B . 461 SER HG   1 1 
        3 26871 2 2 161 SER N    N  24.785 12.252  -6.564 1.00 . B B . 461 SER N    1 1 
        3 26872 2 2 161 SER O    O  23.994 14.682  -5.309 1.00 . B B . 461 SER O    1 1 
        3 26873 2 2 161 SER OG   O  26.520 13.748  -4.748 1.00 . B B . 461 SER OG   1 1 
        3 26874 2 2 162 GLY C    C  20.292 14.470  -3.810 1.00 . B B . 462 GLY C    1 1 
        3 26875 2 2 162 GLY CA   C  21.805 14.533  -3.723 1.00 . B B . 462 GLY CA   1 1 
        3 26876 2 2 162 GLY H    H  22.395 12.494  -3.762 1.00 . B B . 462 GLY H    1 1 
        3 26877 2 2 162 GLY HA2  H  22.042 14.771  -2.698 1.00 . B B . 462 GLY HA2  1 1 
        3 26878 2 2 162 GLY HA3  H  22.113 15.343  -4.365 1.00 . B B . 462 GLY HA3  1 1 
        3 26879 2 2 162 GLY N    N  22.628 13.392  -4.078 1.00 . B B . 462 GLY N    1 1 
        3 26880 2 2 162 GLY O    O  19.604 14.893  -2.880 1.00 . B B . 462 GLY O    1 1 
        3 26881 2 2 163 ARG C    C  17.920 15.412  -5.002 1.00 . B B . 463 ARG C    1 1 
        3 26882 2 2 163 ARG CA   C  18.323 13.945  -5.098 1.00 . B B . 463 ARG CA   1 1 
        3 26883 2 2 163 ARG CB   C  17.598 13.083  -4.077 1.00 . B B . 463 ARG CB   1 1 
        3 26884 2 2 163 ARG CD   C  16.522 10.875  -3.722 1.00 . B B . 463 ARG CD   1 1 
        3 26885 2 2 163 ARG CG   C  17.580 11.624  -4.492 1.00 . B B . 463 ARG CG   1 1 
        3 26886 2 2 163 ARG CZ   C  14.062 11.024  -3.706 1.00 . B B . 463 ARG CZ   1 1 
        3 26887 2 2 163 ARG H    H  20.346 13.544  -5.587 1.00 . B B . 463 ARG H    1 1 
        3 26888 2 2 163 ARG HA   H  18.104 13.571  -6.086 1.00 . B B . 463 ARG HA   1 1 
        3 26889 2 2 163 ARG HB2  H  18.101 13.171  -3.125 1.00 . B B . 463 ARG HB2  1 1 
        3 26890 2 2 163 ARG HB3  H  16.582 13.433  -3.981 1.00 . B B . 463 ARG HB3  1 1 
        3 26891 2 2 163 ARG HD2  H  16.837  9.848  -3.619 1.00 . B B . 463 ARG HD2  1 1 
        3 26892 2 2 163 ARG HD3  H  16.430 11.323  -2.743 1.00 . B B . 463 ARG HD3  1 1 
        3 26893 2 2 163 ARG HE   H  15.173 10.812  -5.344 1.00 . B B . 463 ARG HE   1 1 
        3 26894 2 2 163 ARG HG2  H  17.367 11.556  -5.548 1.00 . B B . 463 ARG HG2  1 1 
        3 26895 2 2 163 ARG HG3  H  18.546 11.183  -4.291 1.00 . B B . 463 ARG HG3  1 1 
        3 26896 2 2 163 ARG HH11 H  14.950 11.221  -1.906 1.00 . B B . 463 ARG HH11 1 1 
        3 26897 2 2 163 ARG HH12 H  13.219 11.174  -1.878 1.00 . B B . 463 ARG HH12 1 1 
        3 26898 2 2 163 ARG HH21 H  12.885 10.954  -5.348 1.00 . B B . 463 ARG HH21 1 1 
        3 26899 2 2 163 ARG HH22 H  12.045 11.053  -3.837 1.00 . B B . 463 ARG HH22 1 1 
        3 26900 2 2 163 ARG N    N  19.763 13.940  -4.905 1.00 . B B . 463 ARG N    1 1 
        3 26901 2 2 163 ARG NE   N  15.209 10.897  -4.368 1.00 . B B . 463 ARG NE   1 1 
        3 26902 2 2 163 ARG NH1  N  14.079 11.150  -2.389 1.00 . B B . 463 ARG NH1  1 1 
        3 26903 2 2 163 ARG NH2  N  12.902 11.009  -4.350 1.00 . B B . 463 ARG NH2  1 1 
        3 26904 2 2 163 ARG O    O  17.218 15.888  -4.104 1.00 . B B . 463 ARG O    1 1 
        3 26905 2 2 164 THR C    C  18.564 17.309  -7.723 1.00 . B B . 464 THR C    1 1 
        3 26906 2 2 164 THR CA   C  18.302 17.511  -6.246 1.00 . B B . 464 THR CA   1 1 
        3 26907 2 2 164 THR CB   C  19.424 18.334  -5.605 1.00 . B B . 464 THR CB   1 1 
        3 26908 2 2 164 THR CG2  C  20.728 17.565  -5.644 1.00 . B B . 464 THR CG2  1 1 
        3 26909 2 2 164 THR H    H  19.052 15.613  -6.586 1.00 . B B . 464 THR H    1 1 
        3 26910 2 2 164 THR HA   H  17.353 17.836  -5.846 1.00 . B B . 464 THR HA   1 1 
        3 26911 2 2 164 THR HB   H  19.176 18.539  -4.574 1.00 . B B . 464 THR HB   1 1 
        3 26912 2 2 164 THR HG1  H  18.867 20.154  -6.045 1.00 . B B . 464 THR HG1  1 1 
        3 26913 2 2 164 THR HG21 H  21.509 18.155  -5.187 1.00 . B B . 464 THR HG21 1 1 
        3 26914 2 2 164 THR HG22 H  20.991 17.353  -6.670 1.00 . B B . 464 THR HG22 1 1 
        3 26915 2 2 164 THR HG23 H  20.615 16.638  -5.102 1.00 . B B . 464 THR HG23 1 1 
        3 26916 2 2 164 THR N    N  18.468 16.107  -5.977 1.00 . B B . 464 THR N    1 1 
        3 26917 2 2 164 THR O    O  19.442 16.527  -8.084 1.00 . B B . 464 THR O    1 1 
        3 26918 2 2 164 THR OG1  O  19.580 19.568  -6.311 1.00 . B B . 464 THR OG1  1 1 
        3 26919 2 2 165 ALA C    C  17.985 19.081 -10.710 1.00 . B B . 465 ALA C    1 1 
        3 26920 2 2 165 ALA CA   C  17.994 17.749 -10.003 1.00 . B B . 465 ALA CA   1 1 
        3 26921 2 2 165 ALA CB   C  16.899 16.841 -10.573 1.00 . B B . 465 ALA CB   1 1 
        3 26922 2 2 165 ALA H    H  17.083 18.545  -8.261 1.00 . B B . 465 ALA H    1 1 
        3 26923 2 2 165 ALA HA   H  18.958 17.291 -10.165 1.00 . B B . 465 ALA HA   1 1 
        3 26924 2 2 165 ALA HB1  H  17.074 16.684 -11.627 1.00 . B B . 465 ALA HB1  1 1 
        3 26925 2 2 165 ALA HB2  H  15.936 17.308 -10.433 1.00 . B B . 465 ALA HB2  1 1 
        3 26926 2 2 165 ALA HB3  H  16.915 15.891 -10.059 1.00 . B B . 465 ALA HB3  1 1 
        3 26927 2 2 165 ALA N    N  17.789 17.946  -8.582 1.00 . B B . 465 ALA N    1 1 
        3 26928 2 2 165 ALA O    O  17.537 20.083 -10.156 1.00 . B B . 465 ALA O    1 1 
        3 26929 2 2 166 HIS C    C  17.392 20.209 -13.719 1.00 . B B . 466 HIS C    1 1 
        3 26930 2 2 166 HIS CA   C  18.510 20.321 -12.691 1.00 . B B . 466 HIS CA   1 1 
        3 26931 2 2 166 HIS CB   C  19.840 20.529 -13.401 1.00 . B B . 466 HIS CB   1 1 
        3 26932 2 2 166 HIS CD2  C  20.005 22.068 -15.487 1.00 . B B . 466 HIS CD2  1 1 
        3 26933 2 2 166 HIS CE1  C  19.881 23.999 -14.456 1.00 . B B . 466 HIS CE1  1 1 
        3 26934 2 2 166 HIS CG   C  19.905 21.817 -14.161 1.00 . B B . 466 HIS CG   1 1 
        3 26935 2 2 166 HIS H    H  18.895 18.278 -12.306 1.00 . B B . 466 HIS H    1 1 
        3 26936 2 2 166 HIS HA   H  18.334 21.152 -12.025 1.00 . B B . 466 HIS HA   1 1 
        3 26937 2 2 166 HIS HB2  H  20.629 20.525 -12.663 1.00 . B B . 466 HIS HB2  1 1 
        3 26938 2 2 166 HIS HB3  H  19.991 19.714 -14.093 1.00 . B B . 466 HIS HB3  1 1 
        3 26939 2 2 166 HIS HD1  H  19.747 23.192 -12.576 1.00 . B B . 466 HIS HD1  1 1 
        3 26940 2 2 166 HIS HD2  H  20.084 21.333 -16.274 1.00 . B B . 466 HIS HD2  1 1 
        3 26941 2 2 166 HIS HE1  H  19.843 25.061 -14.265 1.00 . B B . 466 HIS HE1  1 1 
        3 26942 2 2 166 HIS HE2  H  20.044 23.906 -16.498 1.00 . B B . 466 HIS HE2  1 1 
        3 26943 2 2 166 HIS N    N  18.509 19.096 -11.926 1.00 . B B . 466 HIS N    1 1 
        3 26944 2 2 166 HIS ND1  N  19.828 23.047 -13.542 1.00 . B B . 466 HIS ND1  1 1 
        3 26945 2 2 166 HIS NE2  N  19.987 23.431 -15.643 1.00 . B B . 466 HIS NE2  1 1 
        3 26946 2 2 166 HIS O    O  17.338 19.249 -14.480 1.00 . B B . 466 HIS O    1 1 
        3 26947 2 2 167 TYR C    C  15.535 22.331 -15.634 1.00 . B B . 467 TYR C    1 1 
        3 26948 2 2 167 TYR CA   C  15.385 21.171 -14.661 1.00 . B B . 467 TYR CA   1 1 
        3 26949 2 2 167 TYR CB   C  14.032 21.299 -13.945 1.00 . B B . 467 TYR CB   1 1 
        3 26950 2 2 167 TYR CD1  C  14.113 20.213 -11.657 1.00 . B B . 467 TYR CD1  1 1 
        3 26951 2 2 167 TYR CD2  C  13.013 19.044 -13.435 1.00 . B B . 467 TYR CD2  1 1 
        3 26952 2 2 167 TYR CE1  C  13.835 19.153 -10.783 1.00 . B B . 467 TYR CE1  1 1 
        3 26953 2 2 167 TYR CE2  C  12.733 17.979 -12.571 1.00 . B B . 467 TYR CE2  1 1 
        3 26954 2 2 167 TYR CG   C  13.705 20.169 -12.993 1.00 . B B . 467 TYR CG   1 1 
        3 26955 2 2 167 TYR CZ   C  13.148 18.041 -11.249 1.00 . B B . 467 TYR CZ   1 1 
        3 26956 2 2 167 TYR H    H  16.560 21.903 -13.060 1.00 . B B . 467 TYR H    1 1 
        3 26957 2 2 167 TYR HA   H  15.403 20.245 -15.217 1.00 . B B . 467 TYR HA   1 1 
        3 26958 2 2 167 TYR HB2  H  14.037 22.221 -13.383 1.00 . B B . 467 TYR HB2  1 1 
        3 26959 2 2 167 TYR HB3  H  13.258 21.340 -14.696 1.00 . B B . 467 TYR HB3  1 1 
        3 26960 2 2 167 TYR HD1  H  14.650 21.076 -11.292 1.00 . B B . 467 TYR HD1  1 1 
        3 26961 2 2 167 TYR HD2  H  12.688 18.992 -14.463 1.00 . B B . 467 TYR HD2  1 1 
        3 26962 2 2 167 TYR HE1  H  14.155 19.202  -9.752 1.00 . B B . 467 TYR HE1  1 1 
        3 26963 2 2 167 TYR HE2  H  12.195 17.114 -12.931 1.00 . B B . 467 TYR HE2  1 1 
        3 26964 2 2 167 TYR HH   H  12.622 17.354  -9.548 1.00 . B B . 467 TYR HH   1 1 
        3 26965 2 2 167 TYR N    N  16.487 21.176 -13.712 1.00 . B B . 467 TYR N    1 1 
        3 26966 2 2 167 TYR O    O  15.802 23.465 -15.225 1.00 . B B . 467 TYR O    1 1 
        3 26967 2 2 167 TYR OH   O  12.884 16.989 -10.397 1.00 . B B . 467 TYR OH   1 1 
        3 26968 2 2 168 LYS C    C  14.123 22.920 -18.730 1.00 . B B . 468 LYS C    1 1 
        3 26969 2 2 168 LYS CA   C  15.442 23.044 -17.969 1.00 . B B . 468 LYS CA   1 1 
        3 26970 2 2 168 LYS CB   C  16.619 22.781 -18.917 1.00 . B B . 468 LYS CB   1 1 
        3 26971 2 2 168 LYS CD   C  18.028 23.601 -20.865 1.00 . B B . 468 LYS CD   1 1 
        3 26972 2 2 168 LYS CE   C  18.114 24.629 -21.986 1.00 . B B . 468 LYS CE   1 1 
        3 26973 2 2 168 LYS CG   C  16.759 23.814 -20.039 1.00 . B B . 468 LYS CG   1 1 
        3 26974 2 2 168 LYS H    H  15.215 21.100 -17.171 1.00 . B B . 468 LYS H    1 1 
        3 26975 2 2 168 LYS HA   H  15.565 24.016 -17.517 1.00 . B B . 468 LYS HA   1 1 
        3 26976 2 2 168 LYS HB2  H  17.529 22.785 -18.336 1.00 . B B . 468 LYS HB2  1 1 
        3 26977 2 2 168 LYS HB3  H  16.483 21.809 -19.365 1.00 . B B . 468 LYS HB3  1 1 
        3 26978 2 2 168 LYS HD2  H  18.890 23.702 -20.223 1.00 . B B . 468 LYS HD2  1 1 
        3 26979 2 2 168 LYS HD3  H  18.011 22.610 -21.292 1.00 . B B . 468 LYS HD3  1 1 
        3 26980 2 2 168 LYS HE2  H  17.195 24.597 -22.551 1.00 . B B . 468 LYS HE2  1 1 
        3 26981 2 2 168 LYS HE3  H  18.233 25.608 -21.546 1.00 . B B . 468 LYS HE3  1 1 
        3 26982 2 2 168 LYS HG2  H  15.903 23.736 -20.692 1.00 . B B . 468 LYS HG2  1 1 
        3 26983 2 2 168 LYS HG3  H  16.790 24.801 -19.601 1.00 . B B . 468 LYS HG3  1 1 
        3 26984 2 2 168 LYS HZ1  H  20.147 24.474 -22.401 1.00 . B B . 468 LYS HZ1  1 1 
        3 26985 2 2 168 LYS HZ2  H  19.222 25.094 -23.684 1.00 . B B . 468 LYS HZ2  1 1 
        3 26986 2 2 168 LYS HZ3  H  19.170 23.436 -23.323 1.00 . B B . 468 LYS HZ3  1 1 
        3 26987 2 2 168 LYS N    N  15.378 22.033 -16.919 1.00 . B B . 468 LYS N    1 1 
        3 26988 2 2 168 LYS NZ   N  19.249 24.390 -22.918 1.00 . B B . 468 LYS NZ   1 1 
        3 26989 2 2 168 LYS O    O  13.850 21.888 -19.346 1.00 . B B . 468 LYS O    1 1 
        3 26990 2 2 169 LEU C    C  11.922 25.018 -20.421 1.00 . B B . 469 LEU C    1 1 
        3 26991 2 2 169 LEU CA   C  12.002 23.962 -19.326 1.00 . B B . 469 LEU CA   1 1 
        3 26992 2 2 169 LEU CB   C  10.876 24.217 -18.312 1.00 . B B . 469 LEU CB   1 1 
        3 26993 2 2 169 LEU CD1  C   9.001 22.919 -19.349 1.00 . B B . 469 LEU CD1  1 1 
        3 26994 2 2 169 LEU CD2  C   8.480 24.795 -17.780 1.00 . B B . 469 LEU CD2  1 1 
        3 26995 2 2 169 LEU CG   C   9.444 24.294 -18.866 1.00 . B B . 469 LEU CG   1 1 
        3 26996 2 2 169 LEU H    H  13.572 24.752 -18.145 1.00 . B B . 469 LEU H    1 1 
        3 26997 2 2 169 LEU HA   H  11.845 23.004 -19.798 1.00 . B B . 469 LEU HA   1 1 
        3 26998 2 2 169 LEU HB2  H  10.903 23.418 -17.588 1.00 . B B . 469 LEU HB2  1 1 
        3 26999 2 2 169 LEU HB3  H  11.086 25.156 -17.821 1.00 . B B . 469 LEU HB3  1 1 
        3 27000 2 2 169 LEU HD11 H   9.666 22.578 -20.128 1.00 . B B . 469 LEU HD11 1 1 
        3 27001 2 2 169 LEU HD12 H   7.995 22.982 -19.737 1.00 . B B . 469 LEU HD12 1 1 
        3 27002 2 2 169 LEU HD13 H   9.026 22.223 -18.524 1.00 . B B . 469 LEU HD13 1 1 
        3 27003 2 2 169 LEU HD21 H   8.352 24.029 -17.030 1.00 . B B . 469 LEU HD21 1 1 
        3 27004 2 2 169 LEU HD22 H   7.524 25.025 -18.226 1.00 . B B . 469 LEU HD22 1 1 
        3 27005 2 2 169 LEU HD23 H   8.886 25.684 -17.320 1.00 . B B . 469 LEU HD23 1 1 
        3 27006 2 2 169 LEU HG   H   9.416 24.990 -19.691 1.00 . B B . 469 LEU HG   1 1 
        3 27007 2 2 169 LEU N    N  13.300 23.963 -18.658 1.00 . B B . 469 LEU N    1 1 
        3 27008 2 2 169 LEU O    O  12.171 26.196 -20.181 1.00 . B B . 469 LEU O    1 1 
        3 27009 2 2 170 THR C    C   9.988 25.330 -23.141 1.00 . B B . 470 THR C    1 1 
        3 27010 2 2 170 THR CA   C  11.440 25.497 -22.755 1.00 . B B . 470 THR CA   1 1 
        3 27011 2 2 170 THR CB   C  12.369 25.130 -23.923 1.00 . B B . 470 THR CB   1 1 
        3 27012 2 2 170 THR CG2  C  12.285 26.185 -25.024 1.00 . B B . 470 THR CG2  1 1 
        3 27013 2 2 170 THR H    H  11.462 23.621 -21.774 1.00 . B B . 470 THR H    1 1 
        3 27014 2 2 170 THR HA   H  11.672 26.499 -22.424 1.00 . B B . 470 THR HA   1 1 
        3 27015 2 2 170 THR HB   H  12.085 24.168 -24.323 1.00 . B B . 470 THR HB   1 1 
        3 27016 2 2 170 THR HG1  H  14.217 25.773 -23.876 1.00 . B B . 470 THR HG1  1 1 
        3 27017 2 2 170 THR HG21 H  12.411 27.167 -24.592 1.00 . B B . 470 THR HG21 1 1 
        3 27018 2 2 170 THR HG22 H  11.322 26.125 -25.508 1.00 . B B . 470 THR HG22 1 1 
        3 27019 2 2 170 THR HG23 H  13.064 26.010 -25.751 1.00 . B B . 470 THR HG23 1 1 
        3 27020 2 2 170 THR N    N  11.598 24.580 -21.632 1.00 . B B . 470 THR N    1 1 
        3 27021 2 2 170 THR O    O   9.559 24.245 -23.544 1.00 . B B . 470 THR O    1 1 
        3 27022 2 2 170 THR OG1  O  13.720 25.074 -23.444 1.00 . B B . 470 THR OG1  1 1 
        3 27023 2 2 171 SER C    C   7.315 27.319 -24.371 1.00 . B B . 471 SER C    1 1 
        3 27024 2 2 171 SER CA   C   7.800 26.377 -23.273 1.00 . B B . 471 SER CA   1 1 
        3 27025 2 2 171 SER CB   C   7.038 26.713 -21.991 1.00 . B B . 471 SER CB   1 1 
        3 27026 2 2 171 SER H    H   9.641 27.247 -22.709 1.00 . B B . 471 SER H    1 1 
        3 27027 2 2 171 SER HA   H   7.518 25.391 -23.613 1.00 . B B . 471 SER HA   1 1 
        3 27028 2 2 171 SER HB2  H   7.228 27.743 -21.726 1.00 . B B . 471 SER HB2  1 1 
        3 27029 2 2 171 SER HB3  H   5.980 26.575 -22.163 1.00 . B B . 471 SER HB3  1 1 
        3 27030 2 2 171 SER HG   H   8.194 26.294 -20.493 1.00 . B B . 471 SER HG   1 1 
        3 27031 2 2 171 SER N    N   9.229 26.408 -23.001 1.00 . B B . 471 SER N    1 1 
        3 27032 2 2 171 SER O    O   7.780 28.453 -24.488 1.00 . B B . 471 SER O    1 1 
        3 27033 2 2 171 SER OG   O   7.445 25.878 -20.925 1.00 . B B . 471 SER OG   1 1 
        3 27034 2 2 172 THR C    C   4.258 27.512 -26.138 1.00 . B B . 472 THR C    1 1 
        3 27035 2 2 172 THR CA   C   5.766 27.642 -26.216 1.00 . B B . 472 THR CA   1 1 
        3 27036 2 2 172 THR CB   C   6.184 27.182 -27.633 1.00 . B B . 472 THR CB   1 1 
        3 27037 2 2 172 THR CG2  C   5.365 27.907 -28.685 1.00 . B B . 472 THR CG2  1 1 
        3 27038 2 2 172 THR H    H   6.056 25.914 -25.034 1.00 . B B . 472 THR H    1 1 
        3 27039 2 2 172 THR HA   H   6.074 28.668 -26.082 1.00 . B B . 472 THR HA   1 1 
        3 27040 2 2 172 THR HB   H   6.020 26.118 -27.726 1.00 . B B . 472 THR HB   1 1 
        3 27041 2 2 172 THR HG1  H   7.627 28.327 -28.278 1.00 . B B . 472 THR HG1  1 1 
        3 27042 2 2 172 THR HG21 H   5.325 28.959 -28.448 1.00 . B B . 472 THR HG21 1 1 
        3 27043 2 2 172 THR HG22 H   4.363 27.503 -28.703 1.00 . B B . 472 THR HG22 1 1 
        3 27044 2 2 172 THR HG23 H   5.823 27.773 -29.654 1.00 . B B . 472 THR HG23 1 1 
        3 27045 2 2 172 THR N    N   6.363 26.836 -25.163 1.00 . B B . 472 THR N    1 1 
        3 27046 2 2 172 THR O    O   3.722 26.400 -26.027 1.00 . B B . 472 THR O    1 1 
        3 27047 2 2 172 THR OG1  O   7.566 27.467 -27.855 1.00 . B B . 472 THR OG1  1 1 
        3 27048 2 2 173 VAL C    C   1.737 29.237 -27.524 1.00 . B B . 473 VAL C    1 1 
        3 27049 2 2 173 VAL CA   C   2.127 28.623 -26.179 1.00 . B B . 473 VAL CA   1 1 
        3 27050 2 2 173 VAL CB   C   1.480 29.437 -25.016 1.00 . B B . 473 VAL CB   1 1 
        3 27051 2 2 173 VAL CG1  C  -0.025 29.514 -25.232 1.00 . B B . 473 VAL CG1  1 1 
        3 27052 2 2 173 VAL CG2  C   1.739 28.739 -23.659 1.00 . B B . 473 VAL CG2  1 1 
        3 27053 2 2 173 VAL H    H   4.047 29.505 -26.151 1.00 . B B . 473 VAL H    1 1 
        3 27054 2 2 173 VAL HA   H   1.799 27.597 -26.105 1.00 . B B . 473 VAL HA   1 1 
        3 27055 2 2 173 VAL HB   H   1.893 30.435 -24.999 1.00 . B B . 473 VAL HB   1 1 
        3 27056 2 2 173 VAL HG11 H  -0.419 28.520 -25.385 1.00 . B B . 473 VAL HG11 1 1 
        3 27057 2 2 173 VAL HG12 H  -0.233 30.121 -26.101 1.00 . B B . 473 VAL HG12 1 1 
        3 27058 2 2 173 VAL HG13 H  -0.492 29.957 -24.365 1.00 . B B . 473 VAL HG13 1 1 
        3 27059 2 2 173 VAL HG21 H   2.794 28.780 -23.429 1.00 . B B . 473 VAL HG21 1 1 
        3 27060 2 2 173 VAL HG22 H   1.423 27.708 -23.719 1.00 . B B . 473 VAL HG22 1 1 
        3 27061 2 2 173 VAL HG23 H   1.181 29.242 -22.883 1.00 . B B . 473 VAL HG23 1 1 
        3 27062 2 2 173 VAL N    N   3.573 28.647 -26.155 1.00 . B B . 473 VAL N    1 1 
        3 27063 2 2 173 VAL O    O   2.169 30.338 -27.862 1.00 . B B . 473 VAL O    1 1 
        3 27064 2 2 174 MET C    C  -0.964 29.333 -29.377 1.00 . B B . 474 MET C    1 1 
        3 27065 2 2 174 MET CA   C   0.494 28.959 -29.593 1.00 . B B . 474 MET CA   1 1 
        3 27066 2 2 174 MET CB   C   0.607 27.862 -30.662 1.00 . B B . 474 MET CB   1 1 
        3 27067 2 2 174 MET CE   C   3.102 27.457 -33.298 1.00 . B B . 474 MET CE   1 1 
        3 27068 2 2 174 MET CG   C   1.977 27.198 -30.719 1.00 . B B . 474 MET CG   1 1 
        3 27069 2 2 174 MET H    H   0.715 27.590 -28.004 1.00 . B B . 474 MET H    1 1 
        3 27070 2 2 174 MET HA   H   1.087 29.809 -29.898 1.00 . B B . 474 MET HA   1 1 
        3 27071 2 2 174 MET HB2  H  -0.131 27.102 -30.449 1.00 . B B . 474 MET HB2  1 1 
        3 27072 2 2 174 MET HB3  H   0.401 28.303 -31.626 1.00 . B B . 474 MET HB3  1 1 
        3 27073 2 2 174 MET HE1  H   3.929 27.905 -32.767 1.00 . B B . 474 MET HE1  1 1 
        3 27074 2 2 174 MET HE2  H   2.388 28.223 -33.564 1.00 . B B . 474 MET HE2  1 1 
        3 27075 2 2 174 MET HE3  H   3.467 26.979 -34.194 1.00 . B B . 474 MET HE3  1 1 
        3 27076 2 2 174 MET HG2  H   2.727 27.974 -30.693 1.00 . B B . 474 MET HG2  1 1 
        3 27077 2 2 174 MET HG3  H   2.081 26.567 -29.848 1.00 . B B . 474 MET HG3  1 1 
        3 27078 2 2 174 MET N    N   0.969 28.488 -28.305 1.00 . B B . 474 MET N    1 1 
        3 27079 2 2 174 MET O    O  -1.767 28.513 -28.941 1.00 . B B . 474 MET O    1 1 
        3 27080 2 2 174 MET SD   S   2.269 26.176 -32.197 1.00 . B B . 474 MET SD   1 1 
        3 27081 2 2 175 LEU C    C  -3.177 31.545 -30.819 1.00 . B B . 475 LEU C    1 1 
        3 27082 2 2 175 LEU CA   C  -2.649 31.089 -29.468 1.00 . B B . 475 LEU CA   1 1 
        3 27083 2 2 175 LEU CB   C  -2.662 32.255 -28.480 1.00 . B B . 475 LEU CB   1 1 
        3 27084 2 2 175 LEU CD1  C  -5.080 32.104 -27.852 1.00 . B B . 475 LEU CD1  1 1 
        3 27085 2 2 175 LEU CD2  C  -3.778 34.185 -27.342 1.00 . B B . 475 LEU CD2  1 1 
        3 27086 2 2 175 LEU CG   C  -3.977 33.033 -28.332 1.00 . B B . 475 LEU CG   1 1 
        3 27087 2 2 175 LEU H    H  -0.596 31.209 -29.956 1.00 . B B . 475 LEU H    1 1 
        3 27088 2 2 175 LEU HA   H  -3.274 30.294 -29.090 1.00 . B B . 475 LEU HA   1 1 
        3 27089 2 2 175 LEU HB2  H  -2.407 31.860 -27.509 1.00 . B B . 475 LEU HB2  1 1 
        3 27090 2 2 175 LEU HB3  H  -1.905 32.955 -28.795 1.00 . B B . 475 LEU HB3  1 1 
        3 27091 2 2 175 LEU HD11 H  -5.258 31.341 -28.596 1.00 . B B . 475 LEU HD11 1 1 
        3 27092 2 2 175 LEU HD12 H  -5.985 32.671 -27.695 1.00 . B B . 475 LEU HD12 1 1 
        3 27093 2 2 175 LEU HD13 H  -4.781 31.639 -26.924 1.00 . B B . 475 LEU HD13 1 1 
        3 27094 2 2 175 LEU HD21 H  -3.601 33.785 -26.354 1.00 . B B . 475 LEU HD21 1 1 
        3 27095 2 2 175 LEU HD22 H  -4.663 34.804 -27.327 1.00 . B B . 475 LEU HD22 1 1 
        3 27096 2 2 175 LEU HD23 H  -2.929 34.779 -27.646 1.00 . B B . 475 LEU HD23 1 1 
        3 27097 2 2 175 LEU HG   H  -4.253 33.453 -29.287 1.00 . B B . 475 LEU HG   1 1 
        3 27098 2 2 175 LEU N    N  -1.290 30.595 -29.639 1.00 . B B . 475 LEU N    1 1 
        3 27099 2 2 175 LEU O    O  -2.590 32.424 -31.457 1.00 . B B . 475 LEU O    1 1 
        3 27100 2 2 176 TRP C    C  -6.332 31.749 -32.302 1.00 . B B . 476 TRP C    1 1 
        3 27101 2 2 176 TRP CA   C  -4.931 31.197 -32.506 1.00 . B B . 476 TRP CA   1 1 
        3 27102 2 2 176 TRP CB   C  -5.023 29.916 -33.333 1.00 . B B . 476 TRP CB   1 1 
        3 27103 2 2 176 TRP CD1  C  -3.475 28.029 -32.521 1.00 . B B . 476 TRP CD1  1 1 
        3 27104 2 2 176 TRP CD2  C  -2.592 29.333 -34.113 1.00 . B B . 476 TRP CD2  1 1 
        3 27105 2 2 176 TRP CE2  C  -1.647 28.340 -33.761 1.00 . B B . 476 TRP CE2  1 1 
        3 27106 2 2 176 TRP CE3  C  -2.253 30.273 -35.094 1.00 . B B . 476 TRP CE3  1 1 
        3 27107 2 2 176 TRP CG   C  -3.754 29.113 -33.310 1.00 . B B . 476 TRP CG   1 1 
        3 27108 2 2 176 TRP CH2  C  -0.089 29.188 -35.323 1.00 . B B . 476 TRP CH2  1 1 
        3 27109 2 2 176 TRP CZ2  C  -0.392 28.259 -34.364 1.00 . B B . 476 TRP CZ2  1 1 
        3 27110 2 2 176 TRP CZ3  C  -1.005 30.189 -35.693 1.00 . B B . 476 TRP CZ3  1 1 
        3 27111 2 2 176 TRP H    H  -4.675 30.244 -30.651 1.00 . B B . 476 TRP H    1 1 
        3 27112 2 2 176 TRP HA   H  -4.358 31.933 -33.051 1.00 . B B . 476 TRP HA   1 1 
        3 27113 2 2 176 TRP HB2  H  -5.823 29.307 -32.938 1.00 . B B . 476 TRP HB2  1 1 
        3 27114 2 2 176 TRP HB3  H  -5.245 30.181 -34.356 1.00 . B B . 476 TRP HB3  1 1 
        3 27115 2 2 176 TRP HD1  H  -4.150 27.607 -31.792 1.00 . B B . 476 TRP HD1  1 1 
        3 27116 2 2 176 TRP HE1  H  -1.772 26.791 -32.368 1.00 . B B . 476 TRP HE1  1 1 
        3 27117 2 2 176 TRP HE3  H  -2.949 31.047 -35.378 1.00 . B B . 476 TRP HE3  1 1 
        3 27118 2 2 176 TRP HH2  H   0.876 29.151 -35.807 1.00 . B B . 476 TRP HH2  1 1 
        3 27119 2 2 176 TRP HZ2  H   0.315 27.492 -34.085 1.00 . B B . 476 TRP HZ2  1 1 
        3 27120 2 2 176 TRP HZ3  H  -0.732 30.903 -36.455 1.00 . B B . 476 TRP HZ3  1 1 
        3 27121 2 2 176 TRP N    N  -4.279 30.924 -31.235 1.00 . B B . 476 TRP N    1 1 
        3 27122 2 2 176 TRP NE1  N  -2.213 27.558 -32.790 1.00 . B B . 476 TRP NE1  1 1 
        3 27123 2 2 176 TRP O    O  -7.139 31.169 -31.578 1.00 . B B . 476 TRP O    1 1 
        3 27124 2 2 177 LEU C    C  -8.335 33.859 -34.299 1.00 . B B . 477 LEU C    1 1 
        3 27125 2 2 177 LEU CA   C  -7.920 33.519 -32.870 1.00 . B B . 477 LEU CA   1 1 
        3 27126 2 2 177 LEU CB   C  -7.820 34.796 -32.029 1.00 . B B . 477 LEU CB   1 1 
        3 27127 2 2 177 LEU CD1  C  -6.868 35.926 -30.024 1.00 . B B . 477 LEU CD1  1 1 
        3 27128 2 2 177 LEU CD2  C  -8.485 34.049 -29.744 1.00 . B B . 477 LEU CD2  1 1 
        3 27129 2 2 177 LEU CG   C  -7.351 34.611 -30.582 1.00 . B B . 477 LEU CG   1 1 
        3 27130 2 2 177 LEU H    H  -5.919 33.279 -33.516 1.00 . B B . 477 LEU H    1 1 
        3 27131 2 2 177 LEU HA   H  -8.625 32.842 -32.410 1.00 . B B . 477 LEU HA   1 1 
        3 27132 2 2 177 LEU HB2  H  -7.125 35.461 -32.518 1.00 . B B . 477 LEU HB2  1 1 
        3 27133 2 2 177 LEU HB3  H  -8.798 35.252 -32.003 1.00 . B B . 477 LEU HB3  1 1 
        3 27134 2 2 177 LEU HD11 H  -6.465 35.772 -29.033 1.00 . B B . 477 LEU HD11 1 1 
        3 27135 2 2 177 LEU HD12 H  -7.693 36.621 -29.972 1.00 . B B . 477 LEU HD12 1 1 
        3 27136 2 2 177 LEU HD13 H  -6.098 36.329 -30.667 1.00 . B B . 477 LEU HD13 1 1 
        3 27137 2 2 177 LEU HD21 H  -8.760 33.075 -30.118 1.00 . B B . 477 LEU HD21 1 1 
        3 27138 2 2 177 LEU HD22 H  -9.337 34.711 -29.801 1.00 . B B . 477 LEU HD22 1 1 
        3 27139 2 2 177 LEU HD23 H  -8.165 33.963 -28.716 1.00 . B B . 477 LEU HD23 1 1 
        3 27140 2 2 177 LEU HG   H  -6.544 33.894 -30.556 1.00 . B B . 477 LEU HG   1 1 
        3 27141 2 2 177 LEU N    N  -6.612 32.871 -32.956 1.00 . B B . 477 LEU N    1 1 
        3 27142 2 2 177 LEU O    O  -7.528 34.379 -35.070 1.00 . B B . 477 LEU O    1 1 
        3 27143 2 2 178 GLN C    C -11.555 34.138 -36.020 1.00 . B B . 478 GLN C    1 1 
        3 27144 2 2 178 GLN CA   C -10.069 33.803 -36.009 1.00 . B B . 478 GLN CA   1 1 
        3 27145 2 2 178 GLN CB   C  -9.836 32.579 -36.897 1.00 . B B . 478 GLN CB   1 1 
        3 27146 2 2 178 GLN CD   C  -8.224 30.695 -37.382 1.00 . B B . 478 GLN CD   1 1 
        3 27147 2 2 178 GLN CG   C  -8.387 32.148 -36.972 1.00 . B B . 478 GLN CG   1 1 
        3 27148 2 2 178 GLN H    H -10.172 33.123 -34.004 1.00 . B B . 478 GLN H    1 1 
        3 27149 2 2 178 GLN HA   H  -9.545 34.652 -36.424 1.00 . B B . 478 GLN HA   1 1 
        3 27150 2 2 178 GLN HB2  H -10.415 31.757 -36.503 1.00 . B B . 478 GLN HB2  1 1 
        3 27151 2 2 178 GLN HB3  H -10.175 32.812 -37.895 1.00 . B B . 478 GLN HB3  1 1 
        3 27152 2 2 178 GLN HE21 H  -7.274 30.261 -35.662 1.00 . B B . 478 GLN HE21 1 1 
        3 27153 2 2 178 GLN HE22 H  -7.487 28.947 -36.714 1.00 . B B . 478 GLN HE22 1 1 
        3 27154 2 2 178 GLN HG2  H  -7.880 32.769 -37.695 1.00 . B B . 478 GLN HG2  1 1 
        3 27155 2 2 178 GLN HG3  H  -7.936 32.285 -36.001 1.00 . B B . 478 GLN HG3  1 1 
        3 27156 2 2 178 GLN N    N  -9.575 33.542 -34.659 1.00 . B B . 478 GLN N    1 1 
        3 27157 2 2 178 GLN NE2  N  -7.607 29.897 -36.509 1.00 . B B . 478 GLN NE2  1 1 
        3 27158 2 2 178 GLN O    O -12.324 33.633 -35.196 1.00 . B B . 478 GLN O    1 1 
        3 27159 2 2 178 GLN OE1  O  -8.646 30.294 -38.467 1.00 . B B . 478 GLN OE1  1 1 
        3 27160 2 2 179 THR C    C -13.706 35.722 -38.550 1.00 . B B . 479 THR C    1 1 
        3 27161 2 2 179 THR CA   C -13.354 35.371 -37.101 1.00 . B B . 479 THR CA   1 1 
        3 27162 2 2 179 THR CB   C -13.701 36.585 -36.192 1.00 . B B . 479 THR CB   1 1 
        3 27163 2 2 179 THR CG2  C -13.119 37.862 -36.751 1.00 . B B . 479 THR CG2  1 1 
        3 27164 2 2 179 THR H    H -11.292 35.361 -37.581 1.00 . B B . 479 THR H    1 1 
        3 27165 2 2 179 THR HA   H -13.977 34.535 -36.824 1.00 . B B . 479 THR HA   1 1 
        3 27166 2 2 179 THR HB   H -13.299 36.419 -35.203 1.00 . B B . 479 THR HB   1 1 
        3 27167 2 2 179 THR HG1  H -15.367 37.520 -36.602 1.00 . B B . 479 THR HG1  1 1 
        3 27168 2 2 179 THR HG21 H -12.042 37.783 -36.785 1.00 . B B . 479 THR HG21 1 1 
        3 27169 2 2 179 THR HG22 H -13.399 38.692 -36.120 1.00 . B B . 479 THR HG22 1 1 
        3 27170 2 2 179 THR HG23 H -13.500 38.025 -37.748 1.00 . B B . 479 THR HG23 1 1 
        3 27171 2 2 179 THR N    N -11.954 34.986 -36.964 1.00 . B B . 479 THR N    1 1 
        3 27172 2 2 179 THR O    O -12.918 36.357 -39.260 1.00 . B B . 479 THR O    1 1 
        3 27173 2 2 179 THR OG1  O -15.122 36.733 -36.111 1.00 . B B . 479 THR OG1  1 1 
        3 27174 2 2 180 ASN C    C -16.724 36.299 -40.157 1.00 . B B . 480 ASN C    1 1 
        3 27175 2 2 180 ASN CA   C -15.399 35.553 -40.322 1.00 . B B . 480 ASN CA   1 1 
        3 27176 2 2 180 ASN CB   C -15.637 34.247 -41.091 1.00 . B B . 480 ASN CB   1 1 
        3 27177 2 2 180 ASN CG   C -14.348 33.522 -41.431 1.00 . B B . 480 ASN CG   1 1 
        3 27178 2 2 180 ASN H    H -15.440 34.756 -38.366 1.00 . B B . 480 ASN H    1 1 
        3 27179 2 2 180 ASN HA   H -14.681 36.154 -40.860 1.00 . B B . 480 ASN HA   1 1 
        3 27180 2 2 180 ASN HB2  H -16.249 33.596 -40.486 1.00 . B B . 480 ASN HB2  1 1 
        3 27181 2 2 180 ASN HB3  H -16.155 34.477 -42.010 1.00 . B B . 480 ASN HB3  1 1 
        3 27182 2 2 180 ASN HD21 H -14.075 32.222 -39.926 1.00 . B B . 480 ASN HD21 1 1 
        3 27183 2 2 180 ASN HD22 H -14.176 31.522 -41.469 1.00 . B B . 480 ASN HD22 1 1 
        3 27184 2 2 180 ASN N    N -14.887 35.284 -38.979 1.00 . B B . 480 ASN N    1 1 
        3 27185 2 2 180 ASN ND2  N -14.185 32.317 -40.895 1.00 . B B . 480 ASN ND2  1 1 
        3 27186 2 2 180 ASN O    O -17.802 35.727 -40.336 1.00 . B B . 480 ASN O    1 1 
        3 27187 2 2 180 ASN OD1  O -13.507 34.041 -42.166 1.00 . B B . 480 ASN OD1  1 1 
        3 27188 2 2 181 LYS C    C -17.915 39.487 -40.651 1.00 . B B . 481 LYS C    1 1 
        3 27189 2 2 181 LYS CA   C -17.834 38.384 -39.606 1.00 . B B . 481 LYS CA   1 1 
        3 27190 2 2 181 LYS CB   C -17.859 38.979 -38.192 1.00 . B B . 481 LYS CB   1 1 
        3 27191 2 2 181 LYS CD   C -18.307 38.563 -35.721 1.00 . B B . 481 LYS CD   1 1 
        3 27192 2 2 181 LYS CE   C -17.066 39.268 -35.208 1.00 . B B . 481 LYS CE   1 1 
        3 27193 2 2 181 LYS CG   C -18.075 37.936 -37.096 1.00 . B B . 481 LYS CG   1 1 
        3 27194 2 2 181 LYS H    H -15.756 37.976 -39.650 1.00 . B B . 481 LYS H    1 1 
        3 27195 2 2 181 LYS HA   H -18.708 37.766 -39.748 1.00 . B B . 481 LYS HA   1 1 
        3 27196 2 2 181 LYS HB2  H -16.917 39.474 -38.012 1.00 . B B . 481 LYS HB2  1 1 
        3 27197 2 2 181 LYS HB3  H -18.661 39.700 -38.139 1.00 . B B . 481 LYS HB3  1 1 
        3 27198 2 2 181 LYS HD2  H -19.111 39.279 -35.795 1.00 . B B . 481 LYS HD2  1 1 
        3 27199 2 2 181 LYS HD3  H -18.580 37.784 -35.024 1.00 . B B . 481 LYS HD3  1 1 
        3 27200 2 2 181 LYS HE2  H -16.263 38.550 -35.132 1.00 . B B . 481 LYS HE2  1 1 
        3 27201 2 2 181 LYS HE3  H -16.791 40.043 -35.909 1.00 . B B . 481 LYS HE3  1 1 
        3 27202 2 2 181 LYS HG2  H -18.937 37.338 -37.352 1.00 . B B . 481 LYS HG2  1 1 
        3 27203 2 2 181 LYS HG3  H -17.201 37.304 -37.044 1.00 . B B . 481 LYS HG3  1 1 
        3 27204 2 2 181 LYS HZ1  H -16.599 39.495 -33.190 1.00 . B B . 481 LYS HZ1  1 1 
        3 27205 2 2 181 LYS HZ2  H -18.249 39.685 -33.544 1.00 . B B . 481 LYS HZ2  1 1 
        3 27206 2 2 181 LYS HZ3  H -17.149 40.918 -33.937 1.00 . B B . 481 LYS HZ3  1 1 
        3 27207 2 2 181 LYS N    N -16.638 37.574 -39.794 1.00 . B B . 481 LYS N    1 1 
        3 27208 2 2 181 LYS NZ   N -17.282 39.888 -33.868 1.00 . B B . 481 LYS NZ   1 1 
        3 27209 2 2 181 LYS O    O -16.902 40.082 -41.025 1.00 . B B . 481 LYS O    1 1 
        3 27210 2 2 182 THR C    C -18.522 42.007 -41.972 1.00 . B B . 482 THR C    1 1 
        3 27211 2 2 182 THR CA   C -19.393 40.764 -42.131 1.00 . B B . 482 THR CA   1 1 
        3 27212 2 2 182 THR CB   C -20.872 41.218 -42.098 1.00 . B B . 482 THR CB   1 1 
        3 27213 2 2 182 THR CG2  C -21.128 42.281 -43.158 1.00 . B B . 482 THR CG2  1 1 
        3 27214 2 2 182 THR H    H -19.886 39.223 -40.775 1.00 . B B . 482 THR H    1 1 
        3 27215 2 2 182 THR HA   H -19.170 40.359 -43.108 1.00 . B B . 482 THR HA   1 1 
        3 27216 2 2 182 THR HB   H -21.096 41.640 -41.130 1.00 . B B . 482 THR HB   1 1 
        3 27217 2 2 182 THR HG1  H -22.235 40.272 -43.135 1.00 . B B . 482 THR HG1  1 1 
        3 27218 2 2 182 THR HG21 H -20.720 43.225 -42.828 1.00 . B B . 482 THR HG21 1 1 
        3 27219 2 2 182 THR HG22 H -22.191 42.384 -43.316 1.00 . B B . 482 THR HG22 1 1 
        3 27220 2 2 182 THR HG23 H -20.654 41.988 -44.084 1.00 . B B . 482 THR HG23 1 1 
        3 27221 2 2 182 THR N    N -19.132 39.743 -41.121 1.00 . B B . 482 THR N    1 1 
        3 27222 2 2 182 THR O    O -17.724 42.335 -42.851 1.00 . B B . 482 THR O    1 1 
        3 27223 2 2 182 THR OG1  O -21.730 40.095 -42.337 1.00 . B B . 482 THR OG1  1 1 
        3 27224 2 2 183 GLY C    C -16.424 43.818 -40.567 1.00 . B B . 483 GLY C    1 1 
        3 27225 2 2 183 GLY CA   C -17.938 43.904 -40.577 1.00 . B B . 483 GLY CA   1 1 
        3 27226 2 2 183 GLY H    H -19.322 42.360 -40.172 1.00 . B B . 483 GLY H    1 1 
        3 27227 2 2 183 GLY HA2  H -18.215 44.622 -41.334 1.00 . B B . 483 GLY HA2  1 1 
        3 27228 2 2 183 GLY HA3  H -18.245 44.265 -39.607 1.00 . B B . 483 GLY HA3  1 1 
        3 27229 2 2 183 GLY N    N -18.685 42.687 -40.841 1.00 . B B . 483 GLY N    1 1 
        3 27230 2 2 183 GLY O    O -15.749 44.824 -40.795 1.00 . B B . 483 GLY O    1 1 
        3 27231 2 2 184 SER C    C -13.859 41.646 -41.393 1.00 . B B . 484 SER C    1 1 
        3 27232 2 2 184 SER CA   C -14.425 42.495 -40.267 1.00 . B B . 484 SER CA   1 1 
        3 27233 2 2 184 SER CB   C -13.998 41.892 -38.924 1.00 . B B . 484 SER CB   1 1 
        3 27234 2 2 184 SER H    H -16.446 41.858 -40.148 1.00 . B B . 484 SER H    1 1 
        3 27235 2 2 184 SER HA   H -13.966 43.465 -40.385 1.00 . B B . 484 SER HA   1 1 
        3 27236 2 2 184 SER HB2  H -12.921 41.828 -38.894 1.00 . B B . 484 SER HB2  1 1 
        3 27237 2 2 184 SER HB3  H -14.343 42.532 -38.126 1.00 . B B . 484 SER HB3  1 1 
        3 27238 2 2 184 SER HG   H -14.246 40.043 -39.470 1.00 . B B . 484 SER HG   1 1 
        3 27239 2 2 184 SER N    N -15.874 42.637 -40.310 1.00 . B B . 484 SER N    1 1 
        3 27240 2 2 184 SER O    O -12.641 41.559 -41.551 1.00 . B B . 484 SER O    1 1 
        3 27241 2 2 184 SER OG   O -14.544 40.594 -38.743 1.00 . B B . 484 SER OG   1 1 
        3 27242 2 2 185 GLY C    C -13.570 39.013 -42.565 1.00 . B B . 485 GLY C    1 1 
        3 27243 2 2 185 GLY CA   C -14.266 40.172 -43.252 1.00 . B B . 485 GLY CA   1 1 
        3 27244 2 2 185 GLY H    H -15.695 41.161 -42.042 1.00 . B B . 485 GLY H    1 1 
        3 27245 2 2 185 GLY HA2  H -15.098 39.816 -43.842 1.00 . B B . 485 GLY HA2  1 1 
        3 27246 2 2 185 GLY HA3  H -13.574 40.703 -43.889 1.00 . B B . 485 GLY HA3  1 1 
        3 27247 2 2 185 GLY N    N -14.734 41.033 -42.182 1.00 . B B . 485 GLY N    1 1 
        3 27248 2 2 185 GLY O    O -14.166 38.353 -41.711 1.00 . B B . 485 GLY O    1 1 
        3 27249 2 2 186 THR C    C -10.507 38.329 -41.406 1.00 . B B . 486 THR C    1 1 
        3 27250 2 2 186 THR CA   C -11.590 37.686 -42.256 1.00 . B B . 486 THR CA   1 1 
        3 27251 2 2 186 THR CB   C -10.929 36.711 -43.250 1.00 . B B . 486 THR CB   1 1 
        3 27252 2 2 186 THR CG2  C -11.936 36.249 -44.285 1.00 . B B . 486 THR CG2  1 1 
        3 27253 2 2 186 THR H    H -11.886 39.280 -43.623 1.00 . B B . 486 THR H    1 1 
        3 27254 2 2 186 THR HA   H -12.279 37.133 -41.635 1.00 . B B . 486 THR HA   1 1 
        3 27255 2 2 186 THR HB   H -10.569 35.844 -42.717 1.00 . B B . 486 THR HB   1 1 
        3 27256 2 2 186 THR HG1  H  -9.630 38.162 -43.415 1.00 . B B . 486 THR HG1  1 1 
        3 27257 2 2 186 THR HG21 H -11.490 35.485 -44.905 1.00 . B B . 486 THR HG21 1 1 
        3 27258 2 2 186 THR HG22 H -12.229 37.086 -44.901 1.00 . B B . 486 THR HG22 1 1 
        3 27259 2 2 186 THR HG23 H -12.805 35.847 -43.787 1.00 . B B . 486 THR HG23 1 1 
        3 27260 2 2 186 THR N    N -12.318 38.754 -42.919 1.00 . B B . 486 THR N    1 1 
        3 27261 2 2 186 THR O    O  -9.691 39.109 -41.902 1.00 . B B . 486 THR O    1 1 
        3 27262 2 2 186 THR OG1  O  -9.832 37.360 -43.903 1.00 . B B . 486 THR OG1  1 1 
        3 27263 2 2 187 MET C    C  -8.880 37.367 -38.477 1.00 . B B . 487 MET C    1 1 
        3 27264 2 2 187 MET CA   C  -9.544 38.549 -39.180 1.00 . B B . 487 MET CA   1 1 
        3 27265 2 2 187 MET CB   C -10.210 39.461 -38.147 1.00 . B B . 487 MET CB   1 1 
        3 27266 2 2 187 MET CE   C  -8.875 42.123 -35.575 1.00 . B B . 487 MET CE   1 1 
        3 27267 2 2 187 MET CG   C  -9.316 39.803 -36.960 1.00 . B B . 487 MET CG   1 1 
        3 27268 2 2 187 MET H    H -11.232 37.430 -39.779 1.00 . B B . 487 MET H    1 1 
        3 27269 2 2 187 MET HA   H  -8.803 39.114 -39.725 1.00 . B B . 487 MET HA   1 1 
        3 27270 2 2 187 MET HB2  H -10.492 40.382 -38.637 1.00 . B B . 487 MET HB2  1 1 
        3 27271 2 2 187 MET HB3  H -11.094 38.966 -37.776 1.00 . B B . 487 MET HB3  1 1 
        3 27272 2 2 187 MET HE1  H  -7.959 41.681 -35.215 1.00 . B B . 487 MET HE1  1 1 
        3 27273 2 2 187 MET HE2  H  -9.209 42.876 -34.877 1.00 . B B . 487 MET HE2  1 1 
        3 27274 2 2 187 MET HE3  H  -8.701 42.579 -36.539 1.00 . B B . 487 MET HE3  1 1 
        3 27275 2 2 187 MET HG2  H  -9.034 38.882 -36.471 1.00 . B B . 487 MET HG2  1 1 
        3 27276 2 2 187 MET HG3  H  -8.432 40.298 -37.333 1.00 . B B . 487 MET HG3  1 1 
        3 27277 2 2 187 MET N    N -10.530 38.025 -40.114 1.00 . B B . 487 MET N    1 1 
        3 27278 2 2 187 MET O    O  -9.545 36.561 -37.832 1.00 . B B . 487 MET O    1 1 
        3 27279 2 2 187 MET SD   S -10.101 40.886 -35.730 1.00 . B B . 487 MET SD   1 1 
        3 27280 2 2 188 ASN C    C  -5.702 36.742 -37.136 1.00 . B B . 488 ASN C    1 1 
        3 27281 2 2 188 ASN CA   C  -6.822 36.179 -38.004 1.00 . B B . 488 ASN CA   1 1 
        3 27282 2 2 188 ASN CB   C  -6.249 35.268 -39.100 1.00 . B B . 488 ASN CB   1 1 
        3 27283 2 2 188 ASN CG   C  -5.775 33.918 -38.563 1.00 . B B . 488 ASN CG   1 1 
        3 27284 2 2 188 ASN H    H  -7.087 37.939 -39.144 1.00 . B B . 488 ASN H    1 1 
        3 27285 2 2 188 ASN HA   H  -7.480 35.606 -37.367 1.00 . B B . 488 ASN HA   1 1 
        3 27286 2 2 188 ASN HB2  H  -7.016 35.094 -39.840 1.00 . B B . 488 ASN HB2  1 1 
        3 27287 2 2 188 ASN HB3  H  -5.411 35.769 -39.561 1.00 . B B . 488 ASN HB3  1 1 
        3 27288 2 2 188 ASN HD21 H  -6.431 32.704 -40.026 1.00 . B B . 488 ASN HD21 1 1 
        3 27289 2 2 188 ASN HD22 H  -6.783 32.180 -38.450 1.00 . B B . 488 ASN HD22 1 1 
        3 27290 2 2 188 ASN N    N  -7.566 37.267 -38.617 1.00 . B B . 488 ASN N    1 1 
        3 27291 2 2 188 ASN ND2  N  -6.383 32.839 -39.056 1.00 . B B . 488 ASN ND2  1 1 
        3 27292 2 2 188 ASN O    O  -4.801 37.421 -37.625 1.00 . B B . 488 ASN O    1 1 
        3 27293 2 2 188 ASN OD1  O  -4.872 33.848 -37.724 1.00 . B B . 488 ASN OD1  1 1 
        3 27294 2 2 189 LEU C    C  -4.142 35.678 -34.313 1.00 . B B . 489 LEU C    1 1 
        3 27295 2 2 189 LEU CA   C  -4.752 36.943 -34.908 1.00 . B B . 489 LEU CA   1 1 
        3 27296 2 2 189 LEU CB   C  -5.390 37.789 -33.803 1.00 . B B . 489 LEU CB   1 1 
        3 27297 2 2 189 LEU CD1  C  -3.396 39.218 -33.370 1.00 . B B . 489 LEU CD1  1 1 
        3 27298 2 2 189 LEU CD2  C  -5.261 39.145 -31.713 1.00 . B B . 489 LEU CD2  1 1 
        3 27299 2 2 189 LEU CG   C  -4.456 38.345 -32.728 1.00 . B B . 489 LEU CG   1 1 
        3 27300 2 2 189 LEU H    H  -6.536 35.962 -35.502 1.00 . B B . 489 LEU H    1 1 
        3 27301 2 2 189 LEU HA   H  -4.028 37.541 -35.441 1.00 . B B . 489 LEU HA   1 1 
        3 27302 2 2 189 LEU HB2  H  -5.877 38.627 -34.276 1.00 . B B . 489 LEU HB2  1 1 
        3 27303 2 2 189 LEU HB3  H  -6.126 37.175 -33.308 1.00 . B B . 489 LEU HB3  1 1 
        3 27304 2 2 189 LEU HD11 H  -3.075 39.971 -32.666 1.00 . B B . 489 LEU HD11 1 1 
        3 27305 2 2 189 LEU HD12 H  -3.807 39.696 -34.246 1.00 . B B . 489 LEU HD12 1 1 
        3 27306 2 2 189 LEU HD13 H  -2.552 38.608 -33.655 1.00 . B B . 489 LEU HD13 1 1 
        3 27307 2 2 189 LEU HD21 H  -4.593 39.754 -31.123 1.00 . B B . 489 LEU HD21 1 1 
        3 27308 2 2 189 LEU HD22 H  -5.798 38.468 -31.065 1.00 . B B . 489 LEU HD22 1 1 
        3 27309 2 2 189 LEU HD23 H  -5.964 39.780 -32.232 1.00 . B B . 489 LEU HD23 1 1 
        3 27310 2 2 189 LEU HG   H  -3.980 37.526 -32.208 1.00 . B B . 489 LEU HG   1 1 
        3 27311 2 2 189 LEU N    N  -5.776 36.479 -35.842 1.00 . B B . 489 LEU N    1 1 
        3 27312 2 2 189 LEU O    O  -4.755 35.026 -33.462 1.00 . B B . 489 LEU O    1 1 
        3 27313 2 2 190 GLY C    C  -0.850 34.054 -34.170 1.00 . B B . 490 GLY C    1 1 
        3 27314 2 2 190 GLY CA   C  -2.351 34.100 -34.242 1.00 . B B . 490 GLY CA   1 1 
        3 27315 2 2 190 GLY H    H  -2.458 35.885 -35.395 1.00 . B B . 490 GLY H    1 1 
        3 27316 2 2 190 GLY HA2  H  -2.732 33.942 -33.244 1.00 . B B . 490 GLY HA2  1 1 
        3 27317 2 2 190 GLY HA3  H  -2.673 33.295 -34.884 1.00 . B B . 490 GLY HA3  1 1 
        3 27318 2 2 190 GLY N    N  -2.939 35.328 -34.748 1.00 . B B . 490 GLY N    1 1 
        3 27319 2 2 190 GLY O    O  -0.165 34.996 -34.542 1.00 . B B . 490 GLY O    1 1 
        3 27320 2 2 191 GLY C    C   1.443 32.173 -32.216 1.00 . B B . 491 GLY C    1 1 
        3 27321 2 2 191 GLY CA   C   1.096 32.773 -33.561 1.00 . B B . 491 GLY CA   1 1 
        3 27322 2 2 191 GLY H    H  -0.930 32.191 -33.434 1.00 . B B . 491 GLY H    1 1 
        3 27323 2 2 191 GLY HA2  H   1.459 32.123 -34.344 1.00 . B B . 491 GLY HA2  1 1 
        3 27324 2 2 191 GLY HA3  H   1.566 33.741 -33.651 1.00 . B B . 491 GLY HA3  1 1 
        3 27325 2 2 191 GLY N    N  -0.336 32.925 -33.695 1.00 . B B . 491 GLY N    1 1 
        3 27326 2 2 191 GLY O    O   0.689 31.361 -31.676 1.00 . B B . 491 GLY O    1 1 
        3 27327 2 2 192 SER C    C   4.083 32.790 -29.721 1.00 . B B . 492 SER C    1 1 
        3 27328 2 2 192 SER CA   C   2.984 31.999 -30.393 1.00 . B B . 492 SER CA   1 1 
        3 27329 2 2 192 SER CB   C   3.484 30.573 -30.629 1.00 . B B . 492 SER CB   1 1 
        3 27330 2 2 192 SER H    H   3.129 33.254 -32.098 1.00 . B B . 492 SER H    1 1 
        3 27331 2 2 192 SER HA   H   2.142 31.981 -29.717 1.00 . B B . 492 SER HA   1 1 
        3 27332 2 2 192 SER HB2  H   3.707 30.112 -29.678 1.00 . B B . 492 SER HB2  1 1 
        3 27333 2 2 192 SER HB3  H   2.716 30.005 -31.133 1.00 . B B . 492 SER HB3  1 1 
        3 27334 2 2 192 SER HG   H   5.387 30.266 -30.894 1.00 . B B . 492 SER HG   1 1 
        3 27335 2 2 192 SER N    N   2.575 32.575 -31.659 1.00 . B B . 492 SER N    1 1 
        3 27336 2 2 192 SER O    O   4.731 33.629 -30.343 1.00 . B B . 492 SER O    1 1 
        3 27337 2 2 192 SER OG   O   4.659 30.589 -31.429 1.00 . B B . 492 SER OG   1 1 
        3 27338 2 2 193 LEU C    C   6.088 31.998 -26.945 1.00 . B B . 493 LEU C    1 1 
        3 27339 2 2 193 LEU CA   C   5.316 33.122 -27.632 1.00 . B B . 493 LEU CA   1 1 
        3 27340 2 2 193 LEU CB   C   4.700 34.043 -26.579 1.00 . B B . 493 LEU CB   1 1 
        3 27341 2 2 193 LEU CD1  C   3.579 36.138 -25.828 1.00 . B B . 493 LEU CD1  1 1 
        3 27342 2 2 193 LEU CD2  C   4.988 36.145 -27.902 1.00 . B B . 493 LEU CD2  1 1 
        3 27343 2 2 193 LEU CG   C   4.023 35.330 -27.056 1.00 . B B . 493 LEU CG   1 1 
        3 27344 2 2 193 LEU H    H   3.707 31.822 -28.018 1.00 . B B . 493 LEU H    1 1 
        3 27345 2 2 193 LEU HA   H   5.962 33.701 -28.274 1.00 . B B . 493 LEU HA   1 1 
        3 27346 2 2 193 LEU HB2  H   3.956 33.469 -26.047 1.00 . B B . 493 LEU HB2  1 1 
        3 27347 2 2 193 LEU HB3  H   5.490 34.329 -25.902 1.00 . B B . 493 LEU HB3  1 1 
        3 27348 2 2 193 LEU HD11 H   4.429 36.309 -25.184 1.00 . B B . 493 LEU HD11 1 1 
        3 27349 2 2 193 LEU HD12 H   2.824 35.586 -25.288 1.00 . B B . 493 LEU HD12 1 1 
        3 27350 2 2 193 LEU HD13 H   3.173 37.086 -26.148 1.00 . B B . 493 LEU HD13 1 1 
        3 27351 2 2 193 LEU HD21 H   5.946 36.197 -27.407 1.00 . B B . 493 LEU HD21 1 1 
        3 27352 2 2 193 LEU HD22 H   4.596 37.143 -28.034 1.00 . B B . 493 LEU HD22 1 1 
        3 27353 2 2 193 LEU HD23 H   5.107 35.676 -28.867 1.00 . B B . 493 LEU HD23 1 1 
        3 27354 2 2 193 LEU HG   H   3.161 35.085 -27.660 1.00 . B B . 493 LEU HG   1 1 
        3 27355 2 2 193 LEU N    N   4.283 32.494 -28.438 1.00 . B B . 493 LEU N    1 1 
        3 27356 2 2 193 LEU O    O   5.502 30.988 -26.542 1.00 . B B . 493 LEU O    1 1 
        3 27357 2 2 194 THR C    C   9.006 31.724 -25.030 1.00 . B B . 494 THR C    1 1 
        3 27358 2 2 194 THR CA   C   8.232 31.155 -26.196 1.00 . B B . 494 THR CA   1 1 
        3 27359 2 2 194 THR CB   C   9.237 30.571 -27.217 1.00 . B B . 494 THR CB   1 1 
        3 27360 2 2 194 THR CG2  C  10.161 29.547 -26.555 1.00 . B B . 494 THR CG2  1 1 
        3 27361 2 2 194 THR H    H   7.804 33.011 -27.120 1.00 . B B . 494 THR H    1 1 
        3 27362 2 2 194 THR HA   H   7.603 30.359 -25.827 1.00 . B B . 494 THR HA   1 1 
        3 27363 2 2 194 THR HB   H   9.845 31.367 -27.621 1.00 . B B . 494 THR HB   1 1 
        3 27364 2 2 194 THR HG1  H   8.931 29.088 -28.455 1.00 . B B . 494 THR HG1  1 1 
        3 27365 2 2 194 THR HG21 H  10.746 29.046 -27.313 1.00 . B B . 494 THR HG21 1 1 
        3 27366 2 2 194 THR HG22 H   9.569 28.820 -26.019 1.00 . B B . 494 THR HG22 1 1 
        3 27367 2 2 194 THR HG23 H  10.822 30.051 -25.866 1.00 . B B . 494 THR HG23 1 1 
        3 27368 2 2 194 THR N    N   7.395 32.177 -26.806 1.00 . B B . 494 THR N    1 1 
        3 27369 2 2 194 THR O    O   9.468 32.867 -25.067 1.00 . B B . 494 THR O    1 1 
        3 27370 2 2 194 THR OG1  O   8.513 29.934 -28.279 1.00 . B B . 494 THR OG1  1 1 
        3 27371 2 2 195 ARG C    C  10.675 30.149 -22.330 1.00 . B B . 495 ARG C    1 1 
        3 27372 2 2 195 ARG CA   C   9.866 31.347 -22.812 1.00 . B B . 495 ARG CA   1 1 
        3 27373 2 2 195 ARG CB   C   8.895 31.840 -21.731 1.00 . B B . 495 ARG CB   1 1 
        3 27374 2 2 195 ARG CD   C   8.549 33.157 -19.652 1.00 . B B . 495 ARG CD   1 1 
        3 27375 2 2 195 ARG CG   C   9.565 32.438 -20.520 1.00 . B B . 495 ARG CG   1 1 
        3 27376 2 2 195 ARG CZ   C   8.551 34.411 -17.527 1.00 . B B . 495 ARG CZ   1 1 
        3 27377 2 2 195 ARG H    H   8.713 30.037 -24.000 1.00 . B B . 495 ARG H    1 1 
        3 27378 2 2 195 ARG HA   H  10.538 32.148 -23.081 1.00 . B B . 495 ARG HA   1 1 
        3 27379 2 2 195 ARG HB2  H   8.255 32.591 -22.169 1.00 . B B . 495 ARG HB2  1 1 
        3 27380 2 2 195 ARG HB3  H   8.297 31.002 -21.407 1.00 . B B . 495 ARG HB3  1 1 
        3 27381 2 2 195 ARG HD2  H   8.132 33.985 -20.207 1.00 . B B . 495 ARG HD2  1 1 
        3 27382 2 2 195 ARG HD3  H   7.760 32.469 -19.385 1.00 . B B . 495 ARG HD3  1 1 
        3 27383 2 2 195 ARG HE   H  10.110 33.439 -18.275 1.00 . B B . 495 ARG HE   1 1 
        3 27384 2 2 195 ARG HG2  H  10.029 31.651 -19.946 1.00 . B B . 495 ARG HG2  1 1 
        3 27385 2 2 195 ARG HG3  H  10.319 33.141 -20.842 1.00 . B B . 495 ARG HG3  1 1 
        3 27386 2 2 195 ARG HH11 H   7.004 35.290 -18.492 1.00 . B B . 495 ARG HH11 1 1 
        3 27387 2 2 195 ARG HH12 H   6.591 34.465 -17.027 1.00 . B B . 495 ARG HH12 1 1 
        3 27388 2 2 195 ARG HH21 H  10.145 34.511 -16.289 1.00 . B B . 495 ARG HH21 1 1 
        3 27389 2 2 195 ARG HH22 H   8.756 35.414 -15.784 1.00 . B B . 495 ARG HH22 1 1 
        3 27390 2 2 195 ARG N    N   9.128 30.925 -23.983 1.00 . B B . 495 ARG N    1 1 
        3 27391 2 2 195 ARG NE   N   9.170 33.664 -18.435 1.00 . B B . 495 ARG NE   1 1 
        3 27392 2 2 195 ARG NH1  N   7.277 34.750 -17.696 1.00 . B B . 495 ARG NH1  1 1 
        3 27393 2 2 195 ARG NH2  N   9.205 34.812 -16.444 1.00 . B B . 495 ARG NH2  1 1 
        3 27394 2 2 195 ARG O    O  10.301 29.000 -22.566 1.00 . B B . 495 ARG O    1 1 
        3 27395 2 2 196 GLN C    C  12.981 29.608 -19.719 1.00 . B B . 496 GLN C    1 1 
        3 27396 2 2 196 GLN CA   C  12.657 29.356 -21.183 1.00 . B B . 496 GLN CA   1 1 
        3 27397 2 2 196 GLN CB   C  13.938 29.254 -22.018 1.00 . B B . 496 GLN CB   1 1 
        3 27398 2 2 196 GLN CD   C  16.025 27.912 -22.508 1.00 . B B . 496 GLN CD   1 1 
        3 27399 2 2 196 GLN CG   C  14.871 28.153 -21.557 1.00 . B B . 496 GLN CG   1 1 
        3 27400 2 2 196 GLN H    H  12.067 31.357 -21.552 1.00 . B B . 496 GLN H    1 1 
        3 27401 2 2 196 GLN HA   H  12.122 28.419 -21.235 1.00 . B B . 496 GLN HA   1 1 
        3 27402 2 2 196 GLN HB2  H  13.663 29.060 -23.045 1.00 . B B . 496 GLN HB2  1 1 
        3 27403 2 2 196 GLN HB3  H  14.462 30.195 -21.957 1.00 . B B . 496 GLN HB3  1 1 
        3 27404 2 2 196 GLN HE21 H  15.888 29.335 -23.915 1.00 . B B . 496 GLN HE21 1 1 
        3 27405 2 2 196 GLN HE22 H  15.785 27.742 -24.492 1.00 . B B . 496 GLN HE22 1 1 
        3 27406 2 2 196 GLN HG2  H  15.273 28.426 -20.592 1.00 . B B . 496 GLN HG2  1 1 
        3 27407 2 2 196 GLN HG3  H  14.305 27.238 -21.465 1.00 . B B . 496 GLN HG3  1 1 
        3 27408 2 2 196 GLN N    N  11.803 30.423 -21.688 1.00 . B B . 496 GLN N    1 1 
        3 27409 2 2 196 GLN NE2  N  15.887 28.370 -23.746 1.00 . B B . 496 GLN NE2  1 1 
        3 27410 2 2 196 GLN O    O  13.046 30.752 -19.269 1.00 . B B . 496 GLN O    1 1 
        3 27411 2 2 196 GLN OE1  O  17.027 27.308 -22.132 1.00 . B B . 496 GLN OE1  1 1 
        3 27412 2 2 197 MET C    C  14.308 27.435 -17.131 1.00 . B B . 497 MET C    1 1 
        3 27413 2 2 197 MET CA   C  13.448 28.631 -17.555 1.00 . B B . 497 MET CA   1 1 
        3 27414 2 2 197 MET CB   C  12.081 28.632 -16.860 1.00 . B B . 497 MET CB   1 1 
        3 27415 2 2 197 MET CE   C   9.344 27.983 -15.052 1.00 . B B . 497 MET CE   1 1 
        3 27416 2 2 197 MET CG   C  12.012 28.947 -15.390 1.00 . B B . 497 MET CG   1 1 
        3 27417 2 2 197 MET H    H  13.171 27.645 -19.401 1.00 . B B . 497 MET H    1 1 
        3 27418 2 2 197 MET HA   H  13.977 29.546 -17.337 1.00 . B B . 497 MET HA   1 1 
        3 27419 2 2 197 MET HB2  H  11.470 29.361 -17.368 1.00 . B B . 497 MET HB2  1 1 
        3 27420 2 2 197 MET HB3  H  11.659 27.648 -16.992 1.00 . B B . 497 MET HB3  1 1 
        3 27421 2 2 197 MET HE1  H   9.322 27.576 -16.052 1.00 . B B . 497 MET HE1  1 1 
        3 27422 2 2 197 MET HE2  H   8.335 28.181 -14.722 1.00 . B B . 497 MET HE2  1 1 
        3 27423 2 2 197 MET HE3  H   9.807 27.272 -14.384 1.00 . B B . 497 MET HE3  1 1 
        3 27424 2 2 197 MET HG2  H  12.221 28.060 -14.811 1.00 . B B . 497 MET HG2  1 1 
        3 27425 2 2 197 MET HG3  H  12.728 29.716 -15.142 1.00 . B B . 497 MET HG3  1 1 
        3 27426 2 2 197 MET N    N  13.190 28.529 -18.978 1.00 . B B . 497 MET N    1 1 
        3 27427 2 2 197 MET O    O  14.186 26.341 -17.691 1.00 . B B . 497 MET O    1 1 
        3 27428 2 2 197 MET SD   S  10.305 29.539 -15.048 1.00 . B B . 497 MET SD   1 1 
        3 27429 2 2 198 GLU C    C  16.152 26.785 -14.126 1.00 . B B . 498 GLU C    1 1 
        3 27430 2 2 198 GLU CA   C  16.079 26.629 -15.634 1.00 . B B . 498 GLU CA   1 1 
        3 27431 2 2 198 GLU CB   C  17.486 26.778 -16.194 1.00 . B B . 498 GLU CB   1 1 
        3 27432 2 2 198 GLU CD   C  19.031 26.701 -18.142 1.00 . B B . 498 GLU CD   1 1 
        3 27433 2 2 198 GLU CG   C  17.641 26.397 -17.640 1.00 . B B . 498 GLU CG   1 1 
        3 27434 2 2 198 GLU H    H  15.253 28.569 -15.790 1.00 . B B . 498 GLU H    1 1 
        3 27435 2 2 198 GLU HA   H  15.692 25.659 -15.906 1.00 . B B . 498 GLU HA   1 1 
        3 27436 2 2 198 GLU HB2  H  17.780 27.812 -16.088 1.00 . B B . 498 GLU HB2  1 1 
        3 27437 2 2 198 GLU HB3  H  18.146 26.154 -15.610 1.00 . B B . 498 GLU HB3  1 1 
        3 27438 2 2 198 GLU HG2  H  17.453 25.338 -17.746 1.00 . B B . 498 GLU HG2  1 1 
        3 27439 2 2 198 GLU HG3  H  16.925 26.951 -18.229 1.00 . B B . 498 GLU HG3  1 1 
        3 27440 2 2 198 GLU N    N  15.192 27.665 -16.164 1.00 . B B . 498 GLU N    1 1 
        3 27441 2 2 198 GLU O    O  16.228 27.903 -13.620 1.00 . B B . 498 GLU O    1 1 
        3 27442 2 2 198 GLU OE1  O  19.367 27.899 -18.241 1.00 . B B . 498 GLU OE1  1 1 
        3 27443 2 2 198 GLU OE2  O  19.790 25.748 -18.423 1.00 . B B . 498 GLU OE2  1 1 
        3 27444 2 2 199 LYS C    C  16.734 24.437 -11.312 1.00 . B B . 499 LYS C    1 1 
        3 27445 2 2 199 LYS CA   C  16.210 25.724 -11.954 1.00 . B B . 499 LYS CA   1 1 
        3 27446 2 2 199 LYS CB   C  14.806 26.035 -11.425 1.00 . B B . 499 LYS CB   1 1 
        3 27447 2 2 199 LYS CD   C  13.245 26.367  -9.506 1.00 . B B . 499 LYS CD   1 1 
        3 27448 2 2 199 LYS CE   C  13.107 26.419  -7.995 1.00 . B B . 499 LYS CE   1 1 
        3 27449 2 2 199 LYS CG   C  14.675 26.067  -9.917 1.00 . B B . 499 LYS CG   1 1 
        3 27450 2 2 199 LYS H    H  16.135 24.799 -13.861 1.00 . B B . 499 LYS H    1 1 
        3 27451 2 2 199 LYS HA   H  16.896 26.498 -11.642 1.00 . B B . 499 LYS HA   1 1 
        3 27452 2 2 199 LYS HB2  H  14.513 27.002 -11.805 1.00 . B B . 499 LYS HB2  1 1 
        3 27453 2 2 199 LYS HB3  H  14.133 25.280 -11.802 1.00 . B B . 499 LYS HB3  1 1 
        3 27454 2 2 199 LYS HD2  H  12.953 27.322  -9.919 1.00 . B B . 499 LYS HD2  1 1 
        3 27455 2 2 199 LYS HD3  H  12.598 25.595  -9.892 1.00 . B B . 499 LYS HD3  1 1 
        3 27456 2 2 199 LYS HE2  H  13.379 25.460  -7.580 1.00 . B B . 499 LYS HE2  1 1 
        3 27457 2 2 199 LYS HE3  H  13.764 27.181  -7.602 1.00 . B B . 499 LYS HE3  1 1 
        3 27458 2 2 199 LYS HG2  H  14.964 25.107  -9.516 1.00 . B B . 499 LYS HG2  1 1 
        3 27459 2 2 199 LYS HG3  H  15.325 26.834  -9.521 1.00 . B B . 499 LYS HG3  1 1 
        3 27460 2 2 199 LYS HZ1  H  11.697 27.281  -6.731 1.00 . B B . 499 LYS HZ1  1 1 
        3 27461 2 2 199 LYS HZ2  H  11.170 25.855  -7.489 1.00 . B B . 499 LYS HZ2  1 1 
        3 27462 2 2 199 LYS HZ3  H  11.263 27.302  -8.373 1.00 . B B . 499 LYS HZ3  1 1 
        3 27463 2 2 199 LYS N    N  16.161 25.668 -13.408 1.00 . B B . 499 LYS N    1 1 
        3 27464 2 2 199 LYS NZ   N  11.704 26.738  -7.619 1.00 . B B . 499 LYS NZ   1 1 
        3 27465 2 2 199 LYS O    O  16.499 23.335 -11.809 1.00 . B B . 499 LYS O    1 1 
        3 27466 2 2 200 ASP C    C  16.919 23.222  -8.433 1.00 . B B . 500 ASP C    1 1 
        3 27467 2 2 200 ASP CA   C  17.979 23.441  -9.488 1.00 . B B . 500 ASP CA   1 1 
        3 27468 2 2 200 ASP CB   C  19.329 23.750  -8.843 1.00 . B B . 500 ASP CB   1 1 
        3 27469 2 2 200 ASP CG   C  20.459 23.739  -9.842 1.00 . B B . 500 ASP CG   1 1 
        3 27470 2 2 200 ASP H    H  17.672 25.495  -9.897 1.00 . B B . 500 ASP H    1 1 
        3 27471 2 2 200 ASP HA   H  18.097 22.613 -10.171 1.00 . B B . 500 ASP HA   1 1 
        3 27472 2 2 200 ASP HB2  H  19.279 24.728  -8.386 1.00 . B B . 500 ASP HB2  1 1 
        3 27473 2 2 200 ASP HB3  H  19.529 23.008  -8.084 1.00 . B B . 500 ASP HB3  1 1 
        3 27474 2 2 200 ASP N    N  17.469 24.591 -10.219 1.00 . B B . 500 ASP N    1 1 
        3 27475 2 2 200 ASP O    O  16.455 24.182  -7.825 1.00 . B B . 500 ASP O    1 1 
        3 27476 2 2 200 ASP OD1  O  20.642 22.699 -10.508 1.00 . B B . 500 ASP OD1  1 1 
        3 27477 2 2 200 ASP OD2  O  21.162 24.763  -9.965 1.00 . B B . 500 ASP OD2  1 1 
        3 27478 2 2 201 GLU C    C  15.641 20.382  -6.491 1.00 . B B . 501 GLU C    1 1 
        3 27479 2 2 201 GLU CA   C  15.472 21.683  -7.270 1.00 . B B . 501 GLU CA   1 1 
        3 27480 2 2 201 GLU CB   C  14.166 21.641  -8.051 1.00 . B B . 501 GLU CB   1 1 
        3 27481 2 2 201 GLU CD   C  11.827 22.401  -8.094 1.00 . B B . 501 GLU CD   1 1 
        3 27482 2 2 201 GLU CG   C  12.914 21.770  -7.259 1.00 . B B . 501 GLU CG   1 1 
        3 27483 2 2 201 GLU H    H  16.972 21.236  -8.696 1.00 . B B . 501 GLU H    1 1 
        3 27484 2 2 201 GLU HA   H  15.428 22.457  -6.518 1.00 . B B . 501 GLU HA   1 1 
        3 27485 2 2 201 GLU HB2  H  14.186 22.448  -8.766 1.00 . B B . 501 GLU HB2  1 1 
        3 27486 2 2 201 GLU HB3  H  14.127 20.697  -8.572 1.00 . B B . 501 GLU HB3  1 1 
        3 27487 2 2 201 GLU HG2  H  12.593 20.791  -6.938 1.00 . B B . 501 GLU HG2  1 1 
        3 27488 2 2 201 GLU HG3  H  13.103 22.389  -6.394 1.00 . B B . 501 GLU HG3  1 1 
        3 27489 2 2 201 GLU N    N  16.535 21.970  -8.216 1.00 . B B . 501 GLU N    1 1 
        3 27490 2 2 201 GLU O    O  16.222 19.415  -6.974 1.00 . B B . 501 GLU O    1 1 
        3 27491 2 2 201 GLU OE1  O  11.712 22.042  -9.285 1.00 . B B . 501 GLU OE1  1 1 
        3 27492 2 2 201 GLU OE2  O  11.095 23.254  -7.557 1.00 . B B . 501 GLU OE2  1 1 
        3 27493 2 2 202 THR C    C  14.143 18.172  -4.921 1.00 . B B . 502 THR C    1 1 
        3 27494 2 2 202 THR CA   C  15.164 19.194  -4.428 1.00 . B B . 502 THR CA   1 1 
        3 27495 2 2 202 THR CB   C  14.813 19.555  -2.970 1.00 . B B . 502 THR CB   1 1 
        3 27496 2 2 202 THR CG2  C  14.720 18.302  -2.104 1.00 . B B . 502 THR CG2  1 1 
        3 27497 2 2 202 THR H    H  14.667 21.180  -4.945 1.00 . B B . 502 THR H    1 1 
        3 27498 2 2 202 THR HA   H  16.161 18.779  -4.461 1.00 . B B . 502 THR HA   1 1 
        3 27499 2 2 202 THR HB   H  13.853 20.049  -2.942 1.00 . B B . 502 THR HB   1 1 
        3 27500 2 2 202 THR HG1  H  16.171 20.031  -1.648 1.00 . B B . 502 THR HG1  1 1 
        3 27501 2 2 202 THR HG21 H  15.522 17.625  -2.360 1.00 . B B . 502 THR HG21 1 1 
        3 27502 2 2 202 THR HG22 H  13.770 17.816  -2.275 1.00 . B B . 502 THR HG22 1 1 
        3 27503 2 2 202 THR HG23 H  14.800 18.577  -1.062 1.00 . B B . 502 THR HG23 1 1 
        3 27504 2 2 202 THR N    N  15.110 20.372  -5.279 1.00 . B B . 502 THR N    1 1 
        3 27505 2 2 202 THR O    O  13.008 18.519  -5.262 1.00 . B B . 502 THR O    1 1 
        3 27506 2 2 202 THR OG1  O  15.817 20.430  -2.445 1.00 . B B . 502 THR OG1  1 1 
        3 27507 2 2 203 VAL C    C  13.500 14.932  -4.173 1.00 . B B . 503 VAL C    1 1 
        3 27508 2 2 203 VAL CA   C  13.659 15.844  -5.388 1.00 . B B . 503 VAL CA   1 1 
        3 27509 2 2 203 VAL CB   C  14.234 15.050  -6.572 1.00 . B B . 503 VAL CB   1 1 
        3 27510 2 2 203 VAL CG1  C  13.223 14.021  -7.033 1.00 . B B . 503 VAL CG1  1 1 
        3 27511 2 2 203 VAL CG2  C  14.577 15.985  -7.718 1.00 . B B . 503 VAL CG2  1 1 
        3 27512 2 2 203 VAL H    H  15.481 16.699  -4.730 1.00 . B B . 503 VAL H    1 1 
        3 27513 2 2 203 VAL HA   H  12.713 16.274  -5.681 1.00 . B B . 503 VAL HA   1 1 
        3 27514 2 2 203 VAL HB   H  15.140 14.550  -6.263 1.00 . B B . 503 VAL HB   1 1 
        3 27515 2 2 203 VAL HG11 H  13.609 13.498  -7.896 1.00 . B B . 503 VAL HG11 1 1 
        3 27516 2 2 203 VAL HG12 H  12.299 14.516  -7.294 1.00 . B B . 503 VAL HG12 1 1 
        3 27517 2 2 203 VAL HG13 H  13.040 13.314  -6.237 1.00 . B B . 503 VAL HG13 1 1 
        3 27518 2 2 203 VAL HG21 H  15.511 16.486  -7.508 1.00 . B B . 503 VAL HG21 1 1 
        3 27519 2 2 203 VAL HG22 H  13.793 16.719  -7.831 1.00 . B B . 503 VAL HG22 1 1 
        3 27520 2 2 203 VAL HG23 H  14.671 15.416  -8.631 1.00 . B B . 503 VAL HG23 1 1 
        3 27521 2 2 203 VAL N    N  14.556 16.914  -4.974 1.00 . B B . 503 VAL N    1 1 
        3 27522 2 2 203 VAL O    O  14.481 14.417  -3.647 1.00 . B B . 503 VAL O    1 1 
        3 27523 2 2 204 SER C    C  10.644 13.190  -2.751 1.00 . B B . 504 SER C    1 1 
        3 27524 2 2 204 SER CA   C  11.961 13.934  -2.561 1.00 . B B . 504 SER CA   1 1 
        3 27525 2 2 204 SER CB   C  11.859 14.825  -1.328 1.00 . B B . 504 SER CB   1 1 
        3 27526 2 2 204 SER H    H  11.522 15.198  -4.197 1.00 . B B . 504 SER H    1 1 
        3 27527 2 2 204 SER HA   H  12.748 13.209  -2.419 1.00 . B B . 504 SER HA   1 1 
        3 27528 2 2 204 SER HB2  H  11.668 14.215  -0.457 1.00 . B B . 504 SER HB2  1 1 
        3 27529 2 2 204 SER HB3  H  12.787 15.362  -1.194 1.00 . B B . 504 SER HB3  1 1 
        3 27530 2 2 204 SER HG   H  10.410 15.923  -0.639 1.00 . B B . 504 SER HG   1 1 
        3 27531 2 2 204 SER N    N  12.260 14.758  -3.727 1.00 . B B . 504 SER N    1 1 
        3 27532 2 2 204 SER O    O   9.971 13.360  -3.769 1.00 . B B . 504 SER O    1 1 
        3 27533 2 2 204 SER OG   O  10.797 15.751  -1.501 1.00 . B B . 504 SER OG   1 1 
        3 27534 2 2 205 ASP C    C   7.807 12.533  -1.885 1.00 . B B . 505 ASP C    1 1 
        3 27535 2 2 205 ASP CA   C   9.031 11.605  -1.847 1.00 . B B . 505 ASP CA   1 1 
        3 27536 2 2 205 ASP CB   C   8.876 10.655  -0.655 1.00 . B B . 505 ASP CB   1 1 
        3 27537 2 2 205 ASP CG   C   9.946  9.566  -0.606 1.00 . B B . 505 ASP CG   1 1 
        3 27538 2 2 205 ASP H    H  10.853 12.267  -0.983 1.00 . B B . 505 ASP H    1 1 
        3 27539 2 2 205 ASP HA   H   9.029 11.027  -2.760 1.00 . B B . 505 ASP HA   1 1 
        3 27540 2 2 205 ASP HB2  H   8.936 11.235   0.255 1.00 . B B . 505 ASP HB2  1 1 
        3 27541 2 2 205 ASP HB3  H   7.908 10.182  -0.717 1.00 . B B . 505 ASP HB3  1 1 
        3 27542 2 2 205 ASP N    N  10.277 12.365  -1.769 1.00 . B B . 505 ASP N    1 1 
        3 27543 2 2 205 ASP O    O   6.800 12.220  -2.519 1.00 . B B . 505 ASP O    1 1 
        3 27544 2 2 205 ASP OD1  O  10.530  9.211  -1.650 1.00 . B B . 505 ASP OD1  1 1 
        3 27545 2 2 205 ASP OD2  O  10.183  9.047   0.498 1.00 . B B . 505 ASP OD2  1 1 
        3 27546 2 2 206 SER C    C   6.858 15.567  -2.350 1.00 . B B . 506 SER C    1 1 
        3 27547 2 2 206 SER CA   C   6.772 14.603  -1.164 1.00 . B B . 506 SER CA   1 1 
        3 27548 2 2 206 SER CB   C   6.748 15.381   0.158 1.00 . B B . 506 SER CB   1 1 
        3 27549 2 2 206 SER H    H   8.701 13.861  -0.680 1.00 . B B . 506 SER H    1 1 
        3 27550 2 2 206 SER HA   H   5.845 14.060  -1.273 1.00 . B B . 506 SER HA   1 1 
        3 27551 2 2 206 SER HB2  H   5.884 16.029   0.167 1.00 . B B . 506 SER HB2  1 1 
        3 27552 2 2 206 SER HB3  H   6.680 14.679   0.977 1.00 . B B . 506 SER HB3  1 1 
        3 27553 2 2 206 SER HG   H   7.810 16.968  -0.199 1.00 . B B . 506 SER HG   1 1 
        3 27554 2 2 206 SER N    N   7.886 13.660  -1.186 1.00 . B B . 506 SER N    1 1 
        3 27555 2 2 206 SER O    O   5.878 16.216  -2.703 1.00 . B B . 506 SER O    1 1 
        3 27556 2 2 206 SER OG   O   7.915 16.169   0.322 1.00 . B B . 506 SER OG   1 1 
        3 27557 2 2 207 SER C    C   8.998 15.799  -5.224 1.00 . B B . 507 SER C    1 1 
        3 27558 2 2 207 SER CA   C   8.205 16.516  -4.132 1.00 . B B . 507 SER CA   1 1 
        3 27559 2 2 207 SER CB   C   8.911 17.812  -3.708 1.00 . B B . 507 SER CB   1 1 
        3 27560 2 2 207 SER H    H   8.782 15.105  -2.657 1.00 . B B . 507 SER H    1 1 
        3 27561 2 2 207 SER HA   H   7.239 16.756  -4.551 1.00 . B B . 507 SER HA   1 1 
        3 27562 2 2 207 SER HB2  H   8.349 18.274  -2.910 1.00 . B B . 507 SER HB2  1 1 
        3 27563 2 2 207 SER HB3  H   9.904 17.572  -3.357 1.00 . B B . 507 SER HB3  1 1 
        3 27564 2 2 207 SER HG   H   8.137 18.817  -5.177 1.00 . B B . 507 SER HG   1 1 
        3 27565 2 2 207 SER N    N   8.028 15.643  -2.976 1.00 . B B . 507 SER N    1 1 
        3 27566 2 2 207 SER O    O  10.119 16.172  -5.533 1.00 . B B . 507 SER O    1 1 
        3 27567 2 2 207 SER OG   O   9.010 18.719  -4.791 1.00 . B B . 507 SER OG   1 1 
        3 27568 2 2 208 PRO C    C   9.164 14.734  -8.212 1.00 . B B . 508 PRO C    1 1 
        3 27569 2 2 208 PRO CA   C   9.050 13.972  -6.882 1.00 . B B . 508 PRO CA   1 1 
        3 27570 2 2 208 PRO CB   C   8.167 12.729  -6.967 1.00 . B B . 508 PRO CB   1 1 
        3 27571 2 2 208 PRO CD   C   7.063 14.224  -5.528 1.00 . B B . 508 PRO CD   1 1 
        3 27572 2 2 208 PRO CG   C   6.819 13.277  -6.675 1.00 . B B . 508 PRO CG   1 1 
        3 27573 2 2 208 PRO HA   H  10.063 13.713  -6.613 1.00 . B B . 508 PRO HA   1 1 
        3 27574 2 2 208 PRO HB2  H   8.206 12.290  -7.952 1.00 . B B . 508 PRO HB2  1 1 
        3 27575 2 2 208 PRO HB3  H   8.457 11.994  -6.232 1.00 . B B . 508 PRO HB3  1 1 
        3 27576 2 2 208 PRO HD2  H   6.329 15.015  -5.513 1.00 . B B . 508 PRO HD2  1 1 
        3 27577 2 2 208 PRO HD3  H   7.050 13.702  -4.583 1.00 . B B . 508 PRO HD3  1 1 
        3 27578 2 2 208 PRO HG2  H   6.422 13.802  -7.531 1.00 . B B . 508 PRO HG2  1 1 
        3 27579 2 2 208 PRO HG3  H   6.137 12.491  -6.388 1.00 . B B . 508 PRO HG3  1 1 
        3 27580 2 2 208 PRO N    N   8.407 14.751  -5.826 1.00 . B B . 508 PRO N    1 1 
        3 27581 2 2 208 PRO O    O   8.739 15.895  -8.319 1.00 . B B . 508 PRO O    1 1 
        3 27582 2 2 209 HIS C    C   8.682 15.343 -11.121 1.00 . B B . 509 HIS C    1 1 
        3 27583 2 2 209 HIS CA   C   9.938 14.699 -10.510 1.00 . B B . 509 HIS CA   1 1 
        3 27584 2 2 209 HIS CB   C  10.489 13.684 -11.509 1.00 . B B . 509 HIS CB   1 1 
        3 27585 2 2 209 HIS CD2  C  12.636 12.234 -11.380 1.00 . B B . 509 HIS CD2  1 1 
        3 27586 2 2 209 HIS CE1  C  14.095 13.855 -11.145 1.00 . B B . 509 HIS CE1  1 1 
        3 27587 2 2 209 HIS CG   C  11.950 13.402 -11.350 1.00 . B B . 509 HIS CG   1 1 
        3 27588 2 2 209 HIS H    H  10.064 13.166  -9.066 1.00 . B B . 509 HIS H    1 1 
        3 27589 2 2 209 HIS HA   H  10.633 15.521 -10.418 1.00 . B B . 509 HIS HA   1 1 
        3 27590 2 2 209 HIS HB2  H   9.949 12.757 -11.382 1.00 . B B . 509 HIS HB2  1 1 
        3 27591 2 2 209 HIS HB3  H  10.323 14.064 -12.505 1.00 . B B . 509 HIS HB3  1 1 
        3 27592 2 2 209 HIS HD1  H  12.698 15.358 -11.141 1.00 . B B . 509 HIS HD1  1 1 
        3 27593 2 2 209 HIS HD2  H  12.215 11.245 -11.484 1.00 . B B . 509 HIS HD2  1 1 
        3 27594 2 2 209 HIS HE1  H  15.025 14.391 -11.032 1.00 . B B . 509 HIS HE1  1 1 
        3 27595 2 2 209 HIS HE2  H  14.704 11.898 -11.248 1.00 . B B . 509 HIS HE2  1 1 
        3 27596 2 2 209 HIS N    N   9.751 14.084  -9.211 1.00 . B B . 509 HIS N    1 1 
        3 27597 2 2 209 HIS ND1  N  12.891 14.399 -11.199 1.00 . B B . 509 HIS ND1  1 1 
        3 27598 2 2 209 HIS NE2  N  13.967 12.544 -11.255 1.00 . B B . 509 HIS NE2  1 1 
        3 27599 2 2 209 HIS O    O   8.741 16.458 -11.641 1.00 . B B . 509 HIS O    1 1 
        3 27600 2 2 210 ILE C    C   5.883 16.422 -10.967 1.00 . B B . 510 ILE C    1 1 
        3 27601 2 2 210 ILE CA   C   6.335 15.152 -11.671 1.00 . B B . 510 ILE CA   1 1 
        3 27602 2 2 210 ILE CB   C   5.219 14.079 -11.677 1.00 . B B . 510 ILE CB   1 1 
        3 27603 2 2 210 ILE CD1  C   4.742 11.726 -12.520 1.00 . B B . 510 ILE CD1  1 1 
        3 27604 2 2 210 ILE CG1  C   5.689 12.878 -12.508 1.00 . B B . 510 ILE CG1  1 1 
        3 27605 2 2 210 ILE CG2  C   3.930 14.634 -12.328 1.00 . B B . 510 ILE CG2  1 1 
        3 27606 2 2 210 ILE H    H   7.556 13.749 -10.651 1.00 . B B . 510 ILE H    1 1 
        3 27607 2 2 210 ILE HA   H   6.535 15.458 -12.688 1.00 . B B . 510 ILE HA   1 1 
        3 27608 2 2 210 ILE HB   H   5.015 13.762 -10.665 1.00 . B B . 510 ILE HB   1 1 
        3 27609 2 2 210 ILE HD11 H   4.808 11.215 -13.470 1.00 . B B . 510 ILE HD11 1 1 
        3 27610 2 2 210 ILE HD12 H   3.734 12.087 -12.375 1.00 . B B . 510 ILE HD12 1 1 
        3 27611 2 2 210 ILE HD13 H   4.997 11.041 -11.725 1.00 . B B . 510 ILE HD13 1 1 
        3 27612 2 2 210 ILE HG12 H   5.833 13.208 -13.526 1.00 . B B . 510 ILE HG12 1 1 
        3 27613 2 2 210 ILE HG13 H   6.630 12.537 -12.105 1.00 . B B . 510 ILE HG13 1 1 
        3 27614 2 2 210 ILE HG21 H   4.167 15.060 -13.292 1.00 . B B . 510 ILE HG21 1 1 
        3 27615 2 2 210 ILE HG22 H   3.505 15.396 -11.692 1.00 . B B . 510 ILE HG22 1 1 
        3 27616 2 2 210 ILE HG23 H   3.217 13.832 -12.455 1.00 . B B . 510 ILE HG23 1 1 
        3 27617 2 2 210 ILE N    N   7.560 14.629 -11.081 1.00 . B B . 510 ILE N    1 1 
        3 27618 2 2 210 ILE O    O   5.477 17.376 -11.618 1.00 . B B . 510 ILE O    1 1 
        3 27619 2 2 211 ALA C    C   6.468 18.828  -9.328 1.00 . B B . 511 ALA C    1 1 
        3 27620 2 2 211 ALA CA   C   5.579 17.649  -8.915 1.00 . B B . 511 ALA CA   1 1 
        3 27621 2 2 211 ALA CB   C   5.662 17.418  -7.391 1.00 . B B . 511 ALA CB   1 1 
        3 27622 2 2 211 ALA H    H   6.312 15.674  -9.154 1.00 . B B . 511 ALA H    1 1 
        3 27623 2 2 211 ALA HA   H   4.563 17.903  -9.180 1.00 . B B . 511 ALA HA   1 1 
        3 27624 2 2 211 ALA HB1  H   6.659 17.096  -7.130 1.00 . B B . 511 ALA HB1  1 1 
        3 27625 2 2 211 ALA HB2  H   4.952 16.657  -7.104 1.00 . B B . 511 ALA HB2  1 1 
        3 27626 2 2 211 ALA HB3  H   5.433 18.337  -6.874 1.00 . B B . 511 ALA HB3  1 1 
        3 27627 2 2 211 ALA N    N   5.976 16.454  -9.641 1.00 . B B . 511 ALA N    1 1 
        3 27628 2 2 211 ALA O    O   5.971 19.927  -9.577 1.00 . B B . 511 ALA O    1 1 
        3 27629 2 2 212 ASN C    C   8.406 20.175 -11.219 1.00 . B B . 512 ASN C    1 1 
        3 27630 2 2 212 ASN CA   C   8.682 19.687  -9.800 1.00 . B B . 512 ASN CA   1 1 
        3 27631 2 2 212 ASN CB   C  10.155 19.256  -9.689 1.00 . B B . 512 ASN CB   1 1 
        3 27632 2 2 212 ASN CG   C  10.584 18.959  -8.250 1.00 . B B . 512 ASN CG   1 1 
        3 27633 2 2 212 ASN H    H   8.130 17.702  -9.247 1.00 . B B . 512 ASN H    1 1 
        3 27634 2 2 212 ASN HA   H   8.513 20.527  -9.144 1.00 . B B . 512 ASN HA   1 1 
        3 27635 2 2 212 ASN HB2  H  10.299 18.364 -10.281 1.00 . B B . 512 ASN HB2  1 1 
        3 27636 2 2 212 ASN HB3  H  10.777 20.049 -10.077 1.00 . B B . 512 ASN HB3  1 1 
        3 27637 2 2 212 ASN HD21 H  12.235 18.006  -8.884 1.00 . B B . 512 ASN HD21 1 1 
        3 27638 2 2 212 ASN HD22 H  11.916 17.861  -7.222 1.00 . B B . 512 ASN HD22 1 1 
        3 27639 2 2 212 ASN N    N   7.775 18.598  -9.425 1.00 . B B . 512 ASN N    1 1 
        3 27640 2 2 212 ASN ND2  N  11.674 18.209  -8.106 1.00 . B B . 512 ASN ND2  1 1 
        3 27641 2 2 212 ASN O    O   8.391 21.377 -11.480 1.00 . B B . 512 ASN O    1 1 
        3 27642 2 2 212 ASN OD1  O   9.954 19.409  -7.284 1.00 . B B . 512 ASN OD1  1 1 
        3 27643 2 2 213 ILE C    C   6.565 20.319 -13.564 1.00 . B B . 513 ILE C    1 1 
        3 27644 2 2 213 ILE CA   C   7.922 19.597 -13.523 1.00 . B B . 513 ILE CA   1 1 
        3 27645 2 2 213 ILE CB   C   7.907 18.325 -14.404 1.00 . B B . 513 ILE CB   1 1 
        3 27646 2 2 213 ILE CD1  C   9.369 16.284 -14.951 1.00 . B B . 513 ILE CD1  1 1 
        3 27647 2 2 213 ILE CG1  C   9.311 17.705 -14.416 1.00 . B B . 513 ILE CG1  1 1 
        3 27648 2 2 213 ILE CG2  C   7.443 18.658 -15.820 1.00 . B B . 513 ILE CG2  1 1 
        3 27649 2 2 213 ILE H    H   8.243 18.294 -11.881 1.00 . B B . 513 ILE H    1 1 
        3 27650 2 2 213 ILE HA   H   8.685 20.272 -13.880 1.00 . B B . 513 ILE HA   1 1 
        3 27651 2 2 213 ILE HB   H   7.201 17.614 -14.000 1.00 . B B . 513 ILE HB   1 1 
        3 27652 2 2 213 ILE HD11 H  10.390 16.033 -15.194 1.00 . B B . 513 ILE HD11 1 1 
        3 27653 2 2 213 ILE HD12 H   8.758 16.208 -15.838 1.00 . B B . 513 ILE HD12 1 1 
        3 27654 2 2 213 ILE HD13 H   9.000 15.602 -14.199 1.00 . B B . 513 ILE HD13 1 1 
        3 27655 2 2 213 ILE HG12 H   9.946 18.323 -15.033 1.00 . B B . 513 ILE HG12 1 1 
        3 27656 2 2 213 ILE HG13 H   9.686 17.700 -13.404 1.00 . B B . 513 ILE HG13 1 1 
        3 27657 2 2 213 ILE HG21 H   8.026 19.482 -16.205 1.00 . B B . 513 ILE HG21 1 1 
        3 27658 2 2 213 ILE HG22 H   6.399 18.933 -15.802 1.00 . B B . 513 ILE HG22 1 1 
        3 27659 2 2 213 ILE HG23 H   7.578 17.795 -16.455 1.00 . B B . 513 ILE HG23 1 1 
        3 27660 2 2 213 ILE N    N   8.203 19.239 -12.137 1.00 . B B . 513 ILE N    1 1 
        3 27661 2 2 213 ILE O    O   6.416 21.340 -14.230 1.00 . B B . 513 ILE O    1 1 
        3 27662 2 2 214 GLY C    C   4.295 21.839 -12.307 1.00 . B B . 514 GLY C    1 1 
        3 27663 2 2 214 GLY CA   C   4.269 20.390 -12.775 1.00 . B B . 514 GLY CA   1 1 
        3 27664 2 2 214 GLY H    H   5.768 18.974 -12.315 1.00 . B B . 514 GLY H    1 1 
        3 27665 2 2 214 GLY HA2  H   3.834 20.355 -13.762 1.00 . B B . 514 GLY HA2  1 1 
        3 27666 2 2 214 GLY HA3  H   3.659 19.819 -12.091 1.00 . B B . 514 GLY HA3  1 1 
        3 27667 2 2 214 GLY N    N   5.591 19.788 -12.829 1.00 . B B . 514 GLY N    1 1 
        3 27668 2 2 214 GLY O    O   3.667 22.710 -12.922 1.00 . B B . 514 GLY O    1 1 
        3 27669 2 2 215 ARG C    C   5.774 24.393 -11.688 1.00 . B B . 515 ARG C    1 1 
        3 27670 2 2 215 ARG CA   C   5.135 23.454 -10.679 1.00 . B B . 515 ARG CA   1 1 
        3 27671 2 2 215 ARG CB   C   5.955 23.477  -9.381 1.00 . B B . 515 ARG CB   1 1 
        3 27672 2 2 215 ARG CD   C   5.972 23.491  -6.873 1.00 . B B . 515 ARG CD   1 1 
        3 27673 2 2 215 ARG CG   C   5.115 23.348  -8.119 1.00 . B B . 515 ARG CG   1 1 
        3 27674 2 2 215 ARG CZ   C   6.394 21.223  -5.997 1.00 . B B . 515 ARG CZ   1 1 
        3 27675 2 2 215 ARG H    H   5.485 21.366 -10.764 1.00 . B B . 515 ARG H    1 1 
        3 27676 2 2 215 ARG HA   H   4.146 23.836 -10.476 1.00 . B B . 515 ARG HA   1 1 
        3 27677 2 2 215 ARG HB2  H   6.658 22.658  -9.407 1.00 . B B . 515 ARG HB2  1 1 
        3 27678 2 2 215 ARG HB3  H   6.495 24.412  -9.336 1.00 . B B . 515 ARG HB3  1 1 
        3 27679 2 2 215 ARG HD2  H   6.613 24.353  -6.990 1.00 . B B . 515 ARG HD2  1 1 
        3 27680 2 2 215 ARG HD3  H   5.325 23.637  -6.022 1.00 . B B . 515 ARG HD3  1 1 
        3 27681 2 2 215 ARG HE   H   7.730 22.337  -6.956 1.00 . B B . 515 ARG HE   1 1 
        3 27682 2 2 215 ARG HG2  H   4.360 24.120  -8.118 1.00 . B B . 515 ARG HG2  1 1 
        3 27683 2 2 215 ARG HG3  H   4.638 22.379  -8.110 1.00 . B B . 515 ARG HG3  1 1 
        3 27684 2 2 215 ARG HH11 H   4.790 21.852  -4.941 1.00 . B B . 515 ARG HH11 1 1 
        3 27685 2 2 215 ARG HH12 H   4.581 20.354  -5.784 1.00 . B B . 515 ARG HH12 1 1 
        3 27686 2 2 215 ARG HH21 H   8.189 20.309  -6.082 1.00 . B B . 515 ARG HH21 1 1 
        3 27687 2 2 215 ARG HH22 H   6.909 19.374  -5.381 1.00 . B B . 515 ARG HH22 1 1 
        3 27688 2 2 215 ARG N    N   5.019 22.100 -11.216 1.00 . B B . 515 ARG N    1 1 
        3 27689 2 2 215 ARG NE   N   6.807 22.317  -6.631 1.00 . B B . 515 ARG NE   1 1 
        3 27690 2 2 215 ARG NH1  N   5.153 21.136  -5.536 1.00 . B B . 515 ARG NH1  1 1 
        3 27691 2 2 215 ARG NH2  N   7.232 20.221  -5.805 1.00 . B B . 515 ARG NH2  1 1 
        3 27692 2 2 215 ARG O    O   5.364 25.544 -11.814 1.00 . B B . 515 ARG O    1 1 
        3 27693 2 2 216 LEU C    C   6.496 25.003 -14.581 1.00 . B B . 516 LEU C    1 1 
        3 27694 2 2 216 LEU CA   C   7.449 24.718 -13.405 1.00 . B B . 516 LEU CA   1 1 
        3 27695 2 2 216 LEU CB   C   8.708 24.006 -13.901 1.00 . B B . 516 LEU CB   1 1 
        3 27696 2 2 216 LEU CD1  C  10.991 23.045 -13.529 1.00 . B B . 516 LEU CD1  1 1 
        3 27697 2 2 216 LEU CD2  C  10.414 25.297 -12.598 1.00 . B B . 516 LEU CD2  1 1 
        3 27698 2 2 216 LEU CG   C   9.882 23.897 -12.918 1.00 . B B . 516 LEU CG   1 1 
        3 27699 2 2 216 LEU H    H   7.085 22.989 -12.235 1.00 . B B . 516 LEU H    1 1 
        3 27700 2 2 216 LEU HA   H   7.722 25.671 -12.977 1.00 . B B . 516 LEU HA   1 1 
        3 27701 2 2 216 LEU HB2  H   8.424 23.003 -14.181 1.00 . B B . 516 LEU HB2  1 1 
        3 27702 2 2 216 LEU HB3  H   9.061 24.538 -14.770 1.00 . B B . 516 LEU HB3  1 1 
        3 27703 2 2 216 LEU HD11 H  11.469 23.594 -14.328 1.00 . B B . 516 LEU HD11 1 1 
        3 27704 2 2 216 LEU HD12 H  10.569 22.131 -13.921 1.00 . B B . 516 LEU HD12 1 1 
        3 27705 2 2 216 LEU HD13 H  11.721 22.807 -12.770 1.00 . B B . 516 LEU HD13 1 1 
        3 27706 2 2 216 LEU HD21 H  11.128 25.236 -11.790 1.00 . B B . 516 LEU HD21 1 1 
        3 27707 2 2 216 LEU HD22 H   9.593 25.936 -12.306 1.00 . B B . 516 LEU HD22 1 1 
        3 27708 2 2 216 LEU HD23 H  10.896 25.708 -13.474 1.00 . B B . 516 LEU HD23 1 1 
        3 27709 2 2 216 LEU HG   H   9.542 23.438 -12.002 1.00 . B B . 516 LEU HG   1 1 
        3 27710 2 2 216 LEU N    N   6.783 23.908 -12.394 1.00 . B B . 516 LEU N    1 1 
        3 27711 2 2 216 LEU O    O   6.405 26.137 -15.047 1.00 . B B . 516 LEU O    1 1 
        3 27712 2 2 217 VAL C    C   3.769 25.173 -15.762 1.00 . B B . 517 VAL C    1 1 
        3 27713 2 2 217 VAL CA   C   4.843 24.147 -16.148 1.00 . B B . 517 VAL CA   1 1 
        3 27714 2 2 217 VAL CB   C   4.175 22.792 -16.521 1.00 . B B . 517 VAL CB   1 1 
        3 27715 2 2 217 VAL CG1  C   2.944 23.011 -17.397 1.00 . B B . 517 VAL CG1  1 1 
        3 27716 2 2 217 VAL CG2  C   5.183 21.930 -17.277 1.00 . B B . 517 VAL CG2  1 1 
        3 27717 2 2 217 VAL H    H   5.922 23.088 -14.661 1.00 . B B . 517 VAL H    1 1 
        3 27718 2 2 217 VAL HA   H   5.363 24.534 -17.012 1.00 . B B . 517 VAL HA   1 1 
        3 27719 2 2 217 VAL HB   H   3.878 22.284 -15.616 1.00 . B B . 517 VAL HB   1 1 
        3 27720 2 2 217 VAL HG11 H   3.179 23.716 -18.180 1.00 . B B . 517 VAL HG11 1 1 
        3 27721 2 2 217 VAL HG12 H   2.137 23.399 -16.793 1.00 . B B . 517 VAL HG12 1 1 
        3 27722 2 2 217 VAL HG13 H   2.643 22.072 -17.836 1.00 . B B . 517 VAL HG13 1 1 
        3 27723 2 2 217 VAL HG21 H   6.107 21.884 -16.720 1.00 . B B . 517 VAL HG21 1 1 
        3 27724 2 2 217 VAL HG22 H   5.368 22.362 -18.249 1.00 . B B . 517 VAL HG22 1 1 
        3 27725 2 2 217 VAL HG23 H   4.785 20.933 -17.397 1.00 . B B . 517 VAL HG23 1 1 
        3 27726 2 2 217 VAL N    N   5.796 23.976 -15.054 1.00 . B B . 517 VAL N    1 1 
        3 27727 2 2 217 VAL O    O   3.491 26.109 -16.516 1.00 . B B . 517 VAL O    1 1 
        3 27728 2 2 218 GLU C    C   2.617 27.334 -13.995 1.00 . B B . 518 GLU C    1 1 
        3 27729 2 2 218 GLU CA   C   2.149 25.886 -14.065 1.00 . B B . 518 GLU CA   1 1 
        3 27730 2 2 218 GLU CB   C   1.699 25.417 -12.672 1.00 . B B . 518 GLU CB   1 1 
        3 27731 2 2 218 GLU CD   C   0.205 25.728 -10.665 1.00 . B B . 518 GLU CD   1 1 
        3 27732 2 2 218 GLU CG   C   0.582 26.235 -12.048 1.00 . B B . 518 GLU CG   1 1 
        3 27733 2 2 218 GLU H    H   3.471 24.239 -14.024 1.00 . B B . 518 GLU H    1 1 
        3 27734 2 2 218 GLU HA   H   1.305 25.873 -14.737 1.00 . B B . 518 GLU HA   1 1 
        3 27735 2 2 218 GLU HB2  H   1.358 24.396 -12.757 1.00 . B B . 518 GLU HB2  1 1 
        3 27736 2 2 218 GLU HB3  H   2.553 25.459 -12.013 1.00 . B B . 518 GLU HB3  1 1 
        3 27737 2 2 218 GLU HG2  H   0.907 27.262 -11.965 1.00 . B B . 518 GLU HG2  1 1 
        3 27738 2 2 218 GLU HG3  H  -0.287 26.182 -12.687 1.00 . B B . 518 GLU HG3  1 1 
        3 27739 2 2 218 GLU N    N   3.188 24.997 -14.576 1.00 . B B . 518 GLU N    1 1 
        3 27740 2 2 218 GLU O    O   1.923 28.234 -14.468 1.00 . B B . 518 GLU O    1 1 
        3 27741 2 2 218 GLU OE1  O   0.980 24.922 -10.085 1.00 . B B . 518 GLU OE1  1 1 
        3 27742 2 2 218 GLU OE2  O  -0.866 26.133 -10.162 1.00 . B B . 518 GLU OE2  1 1 
        3 27743 2 2 219 ASP C    C   4.564 29.500 -14.680 1.00 . B B . 519 ASP C    1 1 
        3 27744 2 2 219 ASP CA   C   4.313 28.928 -13.288 1.00 . B B . 519 ASP CA   1 1 
        3 27745 2 2 219 ASP CB   C   5.639 28.956 -12.521 1.00 . B B . 519 ASP CB   1 1 
        3 27746 2 2 219 ASP CG   C   5.473 28.686 -11.034 1.00 . B B . 519 ASP CG   1 1 
        3 27747 2 2 219 ASP H    H   4.292 26.818 -13.017 1.00 . B B . 519 ASP H    1 1 
        3 27748 2 2 219 ASP HA   H   3.594 29.545 -12.770 1.00 . B B . 519 ASP HA   1 1 
        3 27749 2 2 219 ASP HB2  H   6.292 28.203 -12.936 1.00 . B B . 519 ASP HB2  1 1 
        3 27750 2 2 219 ASP HB3  H   6.087 29.930 -12.646 1.00 . B B . 519 ASP HB3  1 1 
        3 27751 2 2 219 ASP N    N   3.783 27.566 -13.394 1.00 . B B . 519 ASP N    1 1 
        3 27752 2 2 219 ASP O    O   4.279 30.669 -14.951 1.00 . B B . 519 ASP O    1 1 
        3 27753 2 2 219 ASP OD1  O   4.354 28.842 -10.504 1.00 . B B . 519 ASP OD1  1 1 
        3 27754 2 2 219 ASP OD2  O   6.480 28.332 -10.393 1.00 . B B . 519 ASP OD2  1 1 
        3 27755 2 2 220 MET C    C   4.144 29.466 -17.652 1.00 . B B . 520 MET C    1 1 
        3 27756 2 2 220 MET CA   C   5.425 29.061 -16.912 1.00 . B B . 520 MET CA   1 1 
        3 27757 2 2 220 MET CB   C   6.130 27.905 -17.632 1.00 . B B . 520 MET CB   1 1 
        3 27758 2 2 220 MET CE   C   9.205 28.696 -19.138 1.00 . B B . 520 MET CE   1 1 
        3 27759 2 2 220 MET CG   C   6.472 28.169 -19.086 1.00 . B B . 520 MET CG   1 1 
        3 27760 2 2 220 MET H    H   5.327 27.751 -15.262 1.00 . B B . 520 MET H    1 1 
        3 27761 2 2 220 MET HA   H   6.072 29.926 -16.900 1.00 . B B . 520 MET HA   1 1 
        3 27762 2 2 220 MET HB2  H   7.049 27.693 -17.105 1.00 . B B . 520 MET HB2  1 1 
        3 27763 2 2 220 MET HB3  H   5.484 27.041 -17.591 1.00 . B B . 520 MET HB3  1 1 
        3 27764 2 2 220 MET HE1  H   9.963 29.403 -18.835 1.00 . B B . 520 MET HE1  1 1 
        3 27765 2 2 220 MET HE2  H   9.475 28.263 -20.090 1.00 . B B . 520 MET HE2  1 1 
        3 27766 2 2 220 MET HE3  H   9.124 27.914 -18.397 1.00 . B B . 520 MET HE3  1 1 
        3 27767 2 2 220 MET HG2  H   6.917 27.278 -19.503 1.00 . B B . 520 MET HG2  1 1 
        3 27768 2 2 220 MET HG3  H   5.561 28.400 -19.618 1.00 . B B . 520 MET HG3  1 1 
        3 27769 2 2 220 MET N    N   5.118 28.664 -15.549 1.00 . B B . 520 MET N    1 1 
        3 27770 2 2 220 MET O    O   4.071 30.547 -18.232 1.00 . B B . 520 MET O    1 1 
        3 27771 2 2 220 MET SD   S   7.624 29.541 -19.291 1.00 . B B . 520 MET SD   1 1 
        3 27772 2 2 221 GLU C    C   1.161 30.140 -17.743 1.00 . B B . 521 GLU C    1 1 
        3 27773 2 2 221 GLU CA   C   1.882 28.934 -18.310 1.00 . B B . 521 GLU CA   1 1 
        3 27774 2 2 221 GLU CB   C   0.918 27.753 -18.321 1.00 . B B . 521 GLU CB   1 1 
        3 27775 2 2 221 GLU CD   C   0.266 25.677 -19.524 1.00 . B B . 521 GLU CD   1 1 
        3 27776 2 2 221 GLU CG   C   1.398 26.589 -19.120 1.00 . B B . 521 GLU CG   1 1 
        3 27777 2 2 221 GLU H    H   3.211 27.764 -17.133 1.00 . B B . 521 GLU H    1 1 
        3 27778 2 2 221 GLU HA   H   2.110 29.210 -19.330 1.00 . B B . 521 GLU HA   1 1 
        3 27779 2 2 221 GLU HB2  H   0.769 27.428 -17.302 1.00 . B B . 521 GLU HB2  1 1 
        3 27780 2 2 221 GLU HB3  H  -0.022 28.086 -18.734 1.00 . B B . 521 GLU HB3  1 1 
        3 27781 2 2 221 GLU HG2  H   1.885 26.956 -20.011 1.00 . B B . 521 GLU HG2  1 1 
        3 27782 2 2 221 GLU HG3  H   2.105 26.028 -18.528 1.00 . B B . 521 GLU HG3  1 1 
        3 27783 2 2 221 GLU N    N   3.126 28.610 -17.619 1.00 . B B . 521 GLU N    1 1 
        3 27784 2 2 221 GLU O    O   0.525 30.866 -18.498 1.00 . B B . 521 GLU O    1 1 
        3 27785 2 2 221 GLU OE1  O  -0.810 25.732 -18.888 1.00 . B B . 521 GLU OE1  1 1 
        3 27786 2 2 221 GLU OE2  O   0.463 24.896 -20.475 1.00 . B B . 521 GLU OE2  1 1 
        3 27787 2 2 222 ASN C    C   1.246 32.785 -16.314 1.00 . B B . 522 ASN C    1 1 
        3 27788 2 2 222 ASN CA   C   0.563 31.504 -15.832 1.00 . B B . 522 ASN CA   1 1 
        3 27789 2 2 222 ASN CB   C   0.619 31.472 -14.304 1.00 . B B . 522 ASN CB   1 1 
        3 27790 2 2 222 ASN CG   C  -0.319 30.443 -13.695 1.00 . B B . 522 ASN CG   1 1 
        3 27791 2 2 222 ASN H    H   1.712 29.711 -15.859 1.00 . B B . 522 ASN H    1 1 
        3 27792 2 2 222 ASN HA   H  -0.472 31.514 -16.143 1.00 . B B . 522 ASN HA   1 1 
        3 27793 2 2 222 ASN HB2  H   1.630 31.239 -14.002 1.00 . B B . 522 ASN HB2  1 1 
        3 27794 2 2 222 ASN HB3  H   0.349 32.448 -13.930 1.00 . B B . 522 ASN HB3  1 1 
        3 27795 2 2 222 ASN HD21 H   0.542 30.674 -11.903 1.00 . B B . 522 ASN HD21 1 1 
        3 27796 2 2 222 ASN HD22 H  -0.653 29.471 -11.978 1.00 . B B . 522 ASN HD22 1 1 
        3 27797 2 2 222 ASN N    N   1.224 30.341 -16.428 1.00 . B B . 522 ASN N    1 1 
        3 27798 2 2 222 ASN ND2  N  -0.127 30.172 -12.414 1.00 . B B . 522 ASN ND2  1 1 
        3 27799 2 2 222 ASN O    O   0.590 33.804 -16.559 1.00 . B B . 522 ASN O    1 1 
        3 27800 2 2 222 ASN OD1  O  -1.208 29.914 -14.356 1.00 . B B . 522 ASN OD1  1 1 
        3 27801 2 2 223 LYS C    C   3.096 34.141 -18.391 1.00 . B B . 523 LYS C    1 1 
        3 27802 2 2 223 LYS CA   C   3.336 33.875 -16.908 1.00 . B B . 523 LYS CA   1 1 
        3 27803 2 2 223 LYS CB   C   4.832 33.653 -16.659 1.00 . B B . 523 LYS CB   1 1 
        3 27804 2 2 223 LYS CD   C   6.751 33.569 -14.989 1.00 . B B . 523 LYS CD   1 1 
        3 27805 2 2 223 LYS CE   C   7.191 33.881 -13.558 1.00 . B B . 523 LYS CE   1 1 
        3 27806 2 2 223 LYS CG   C   5.254 33.844 -15.199 1.00 . B B . 523 LYS CG   1 1 
        3 27807 2 2 223 LYS H    H   3.034 31.895 -16.224 1.00 . B B . 523 LYS H    1 1 
        3 27808 2 2 223 LYS HA   H   3.014 34.758 -16.376 1.00 . B B . 523 LYS HA   1 1 
        3 27809 2 2 223 LYS HB2  H   5.079 32.644 -16.956 1.00 . B B . 523 LYS HB2  1 1 
        3 27810 2 2 223 LYS HB3  H   5.386 34.352 -17.267 1.00 . B B . 523 LYS HB3  1 1 
        3 27811 2 2 223 LYS HD2  H   6.947 32.527 -15.195 1.00 . B B . 523 LYS HD2  1 1 
        3 27812 2 2 223 LYS HD3  H   7.318 34.184 -15.671 1.00 . B B . 523 LYS HD3  1 1 
        3 27813 2 2 223 LYS HE2  H   6.616 33.271 -12.877 1.00 . B B . 523 LYS HE2  1 1 
        3 27814 2 2 223 LYS HE3  H   8.239 33.643 -13.457 1.00 . B B . 523 LYS HE3  1 1 
        3 27815 2 2 223 LYS HG2  H   5.042 34.861 -14.905 1.00 . B B . 523 LYS HG2  1 1 
        3 27816 2 2 223 LYS HG3  H   4.685 33.165 -14.581 1.00 . B B . 523 LYS HG3  1 1 
        3 27817 2 2 223 LYS HZ1  H   7.911 35.777 -13.058 1.00 . B B . 523 LYS HZ1  1 1 
        3 27818 2 2 223 LYS HZ2  H   6.427 35.387 -12.331 1.00 . B B . 523 LYS HZ2  1 1 
        3 27819 2 2 223 LYS HZ3  H   6.482 35.800 -13.977 1.00 . B B . 523 LYS HZ3  1 1 
        3 27820 2 2 223 LYS N    N   2.566 32.728 -16.445 1.00 . B B . 523 LYS N    1 1 
        3 27821 2 2 223 LYS NZ   N   6.987 35.321 -13.204 1.00 . B B . 523 LYS NZ   1 1 
        3 27822 2 2 223 LYS O    O   2.916 35.290 -18.813 1.00 . B B . 523 LYS O    1 1 
        3 27823 2 2 224 ILE C    C   1.433 33.683 -20.914 1.00 . B B . 524 ILE C    1 1 
        3 27824 2 2 224 ILE CA   C   2.867 33.235 -20.619 1.00 . B B . 524 ILE CA   1 1 
        3 27825 2 2 224 ILE CB   C   3.225 31.939 -21.379 1.00 . B B . 524 ILE CB   1 1 
        3 27826 2 2 224 ILE CD1  C   5.239 30.396 -21.858 1.00 . B B . 524 ILE CD1  1 1 
        3 27827 2 2 224 ILE CG1  C   4.733 31.675 -21.222 1.00 . B B . 524 ILE CG1  1 1 
        3 27828 2 2 224 ILE CG2  C   2.851 32.070 -22.868 1.00 . B B . 524 ILE CG2  1 1 
        3 27829 2 2 224 ILE H    H   3.231 32.185 -18.811 1.00 . B B . 524 ILE H    1 1 
        3 27830 2 2 224 ILE HA   H   3.486 34.041 -20.985 1.00 . B B . 524 ILE HA   1 1 
        3 27831 2 2 224 ILE HB   H   2.666 31.111 -20.968 1.00 . B B . 524 ILE HB   1 1 
        3 27832 2 2 224 ILE HD11 H   6.240 30.192 -21.511 1.00 . B B . 524 ILE HD11 1 1 
        3 27833 2 2 224 ILE HD12 H   5.246 30.506 -22.933 1.00 . B B . 524 ILE HD12 1 1 
        3 27834 2 2 224 ILE HD13 H   4.589 29.577 -21.586 1.00 . B B . 524 ILE HD13 1 1 
        3 27835 2 2 224 ILE HG12 H   5.264 32.502 -21.670 1.00 . B B . 524 ILE HG12 1 1 
        3 27836 2 2 224 ILE HG13 H   4.955 31.633 -20.167 1.00 . B B . 524 ILE HG13 1 1 
        3 27837 2 2 224 ILE HG21 H   3.052 33.076 -23.203 1.00 . B B . 524 ILE HG21 1 1 
        3 27838 2 2 224 ILE HG22 H   1.800 31.851 -22.996 1.00 . B B . 524 ILE HG22 1 1 
        3 27839 2 2 224 ILE HG23 H   3.436 31.372 -23.449 1.00 . B B . 524 ILE HG23 1 1 
        3 27840 2 2 224 ILE N    N   3.088 33.078 -19.188 1.00 . B B . 524 ILE N    1 1 
        3 27841 2 2 224 ILE O    O   1.197 34.401 -21.881 1.00 . B B . 524 ILE O    1 1 
        3 27842 2 2 225 ARG C    C  -1.034 35.223 -20.153 1.00 . B B . 525 ARG C    1 1 
        3 27843 2 2 225 ARG CA   C  -0.911 33.697 -20.273 1.00 . B B . 525 ARG CA   1 1 
        3 27844 2 2 225 ARG CB   C  -1.838 33.041 -19.241 1.00 . B B . 525 ARG CB   1 1 
        3 27845 2 2 225 ARG CD   C  -4.187 32.838 -18.318 1.00 . B B . 525 ARG CD   1 1 
        3 27846 2 2 225 ARG CG   C  -3.320 33.392 -19.439 1.00 . B B . 525 ARG CG   1 1 
        3 27847 2 2 225 ARG CZ   C  -6.341 34.025 -18.645 1.00 . B B . 525 ARG CZ   1 1 
        3 27848 2 2 225 ARG H    H   0.711 32.723 -19.307 1.00 . B B . 525 ARG H    1 1 
        3 27849 2 2 225 ARG HA   H  -1.223 33.404 -21.264 1.00 . B B . 525 ARG HA   1 1 
        3 27850 2 2 225 ARG HB2  H  -1.727 31.969 -19.315 1.00 . B B . 525 ARG HB2  1 1 
        3 27851 2 2 225 ARG HB3  H  -1.539 33.366 -18.256 1.00 . B B . 525 ARG HB3  1 1 
        3 27852 2 2 225 ARG HD2  H  -3.918 31.805 -18.152 1.00 . B B . 525 ARG HD2  1 1 
        3 27853 2 2 225 ARG HD3  H  -3.996 33.409 -17.421 1.00 . B B . 525 ARG HD3  1 1 
        3 27854 2 2 225 ARG HE   H  -6.078 32.064 -18.813 1.00 . B B . 525 ARG HE   1 1 
        3 27855 2 2 225 ARG HG2  H  -3.425 34.466 -19.464 1.00 . B B . 525 ARG HG2  1 1 
        3 27856 2 2 225 ARG HG3  H  -3.654 32.976 -20.378 1.00 . B B . 525 ARG HG3  1 1 
        3 27857 2 2 225 ARG HH11 H  -4.807 35.261 -18.183 1.00 . B B . 525 ARG HH11 1 1 
        3 27858 2 2 225 ARG HH12 H  -6.345 36.032 -18.386 1.00 . B B . 525 ARG HH12 1 1 
        3 27859 2 2 225 ARG HH21 H  -8.043 33.081 -19.181 1.00 . B B . 525 ARG HH21 1 1 
        3 27860 2 2 225 ARG HH22 H  -8.181 34.794 -18.961 1.00 . B B . 525 ARG HH22 1 1 
        3 27861 2 2 225 ARG N    N   0.479 33.291 -20.072 1.00 . B B . 525 ARG N    1 1 
        3 27862 2 2 225 ARG NE   N  -5.617 32.906 -18.618 1.00 . B B . 525 ARG NE   1 1 
        3 27863 2 2 225 ARG NH1  N  -5.785 35.203 -18.383 1.00 . B B . 525 ARG NH1  1 1 
        3 27864 2 2 225 ARG NH2  N  -7.626 33.962 -18.954 1.00 . B B . 525 ARG NH2  1 1 
        3 27865 2 2 225 ARG O    O  -1.776 35.864 -20.915 1.00 . B B . 525 ARG O    1 1 
        3 27866 2 2 226 SER C    C   0.318 37.975 -20.133 1.00 . B B . 526 SER C    1 1 
        3 27867 2 2 226 SER CA   C  -0.324 37.232 -18.959 1.00 . B B . 526 SER CA   1 1 
        3 27868 2 2 226 SER CB   C   0.434 37.555 -17.667 1.00 . B B . 526 SER CB   1 1 
        3 27869 2 2 226 SER H    H   0.259 35.226 -18.626 1.00 . B B . 526 SER H    1 1 
        3 27870 2 2 226 SER HA   H  -1.346 37.568 -18.869 1.00 . B B . 526 SER HA   1 1 
        3 27871 2 2 226 SER HB2  H   0.023 36.966 -16.861 1.00 . B B . 526 SER HB2  1 1 
        3 27872 2 2 226 SER HB3  H   1.477 37.307 -17.799 1.00 . B B . 526 SER HB3  1 1 
        3 27873 2 2 226 SER HG   H   0.776 39.433 -18.020 1.00 . B B . 526 SER HG   1 1 
        3 27874 2 2 226 SER N    N  -0.306 35.793 -19.193 1.00 . B B . 526 SER N    1 1 
        3 27875 2 2 226 SER O    O  -0.207 38.979 -20.610 1.00 . B B . 526 SER O    1 1 
        3 27876 2 2 226 SER OG   O   0.321 38.929 -17.342 1.00 . B B . 526 SER OG   1 1 
        3 27877 2 2 227 THR C    C   1.349 37.973 -22.980 1.00 . B B . 527 THR C    1 1 
        3 27878 2 2 227 THR CA   C   2.184 38.049 -21.707 1.00 . B B . 527 THR CA   1 1 
        3 27879 2 2 227 THR CB   C   3.516 37.316 -21.941 1.00 . B B . 527 THR CB   1 1 
        3 27880 2 2 227 THR CG2  C   4.373 38.075 -22.958 1.00 . B B . 527 THR CG2  1 1 
        3 27881 2 2 227 THR H    H   1.819 36.662 -20.160 1.00 . B B . 527 THR H    1 1 
        3 27882 2 2 227 THR HA   H   2.385 39.087 -21.492 1.00 . B B . 527 THR HA   1 1 
        3 27883 2 2 227 THR HB   H   3.319 36.322 -22.316 1.00 . B B . 527 THR HB   1 1 
        3 27884 2 2 227 THR HG1  H   4.501 38.114 -20.449 1.00 . B B . 527 THR HG1  1 1 
        3 27885 2 2 227 THR HG21 H   4.572 39.071 -22.590 1.00 . B B . 527 THR HG21 1 1 
        3 27886 2 2 227 THR HG22 H   3.846 38.138 -23.899 1.00 . B B . 527 THR HG22 1 1 
        3 27887 2 2 227 THR HG23 H   5.307 37.552 -23.104 1.00 . B B . 527 THR HG23 1 1 
        3 27888 2 2 227 THR N    N   1.456 37.463 -20.590 1.00 . B B . 527 THR N    1 1 
        3 27889 2 2 227 THR O    O   1.343 38.909 -23.776 1.00 . B B . 527 THR O    1 1 
        3 27890 2 2 227 THR OG1  O   4.234 37.227 -20.702 1.00 . B B . 527 THR OG1  1 1 
        3 27891 2 2 228 LEU C    C  -1.296 37.725 -24.359 1.00 . B B . 528 LEU C    1 1 
        3 27892 2 2 228 LEU CA   C  -0.198 36.672 -24.345 1.00 . B B . 528 LEU CA   1 1 
        3 27893 2 2 228 LEU CB   C  -0.836 35.280 -24.345 1.00 . B B . 528 LEU CB   1 1 
        3 27894 2 2 228 LEU CD1  C  -0.712 32.800 -24.602 1.00 . B B . 528 LEU CD1  1 1 
        3 27895 2 2 228 LEU CD2  C   0.457 34.258 -26.234 1.00 . B B . 528 LEU CD2  1 1 
        3 27896 2 2 228 LEU CG   C   0.047 34.099 -24.772 1.00 . B B . 528 LEU CG   1 1 
        3 27897 2 2 228 LEU H    H   0.712 36.134 -22.510 1.00 . B B . 528 LEU H    1 1 
        3 27898 2 2 228 LEU HA   H   0.400 36.787 -25.237 1.00 . B B . 528 LEU HA   1 1 
        3 27899 2 2 228 LEU HB2  H  -1.179 35.081 -23.341 1.00 . B B . 528 LEU HB2  1 1 
        3 27900 2 2 228 LEU HB3  H  -1.681 35.312 -25.015 1.00 . B B . 528 LEU HB3  1 1 
        3 27901 2 2 228 LEU HD11 H  -0.011 31.984 -24.499 1.00 . B B . 528 LEU HD11 1 1 
        3 27902 2 2 228 LEU HD12 H  -1.337 32.631 -25.466 1.00 . B B . 528 LEU HD12 1 1 
        3 27903 2 2 228 LEU HD13 H  -1.330 32.857 -23.718 1.00 . B B . 528 LEU HD13 1 1 
        3 27904 2 2 228 LEU HD21 H   0.986 35.191 -26.360 1.00 . B B . 528 LEU HD21 1 1 
        3 27905 2 2 228 LEU HD22 H  -0.424 34.257 -26.858 1.00 . B B . 528 LEU HD22 1 1 
        3 27906 2 2 228 LEU HD23 H   1.100 33.438 -26.519 1.00 . B B . 528 LEU HD23 1 1 
        3 27907 2 2 228 LEU HG   H   0.937 34.077 -24.160 1.00 . B B . 528 LEU HG   1 1 
        3 27908 2 2 228 LEU N    N   0.652 36.854 -23.172 1.00 . B B . 528 LEU N    1 1 
        3 27909 2 2 228 LEU O    O  -1.557 38.356 -25.387 1.00 . B B . 528 LEU O    1 1 
        3 27910 2 2 229 ASN C    C  -2.468 40.259 -23.443 1.00 . B B . 529 ASN C    1 1 
        3 27911 2 2 229 ASN CA   C  -3.016 38.878 -23.099 1.00 . B B . 529 ASN CA   1 1 
        3 27912 2 2 229 ASN CB   C  -3.589 38.873 -21.680 1.00 . B B . 529 ASN CB   1 1 
        3 27913 2 2 229 ASN CG   C  -4.584 39.989 -21.452 1.00 . B B . 529 ASN CG   1 1 
        3 27914 2 2 229 ASN H    H  -1.715 37.349 -22.438 1.00 . B B . 529 ASN H    1 1 
        3 27915 2 2 229 ASN HA   H  -3.800 38.639 -23.801 1.00 . B B . 529 ASN HA   1 1 
        3 27916 2 2 229 ASN HB2  H  -4.082 37.928 -21.509 1.00 . B B . 529 ASN HB2  1 1 
        3 27917 2 2 229 ASN HB3  H  -2.776 38.986 -20.978 1.00 . B B . 529 ASN HB3  1 1 
        3 27918 2 2 229 ASN HD21 H  -5.932 39.094 -22.634 1.00 . B B . 529 ASN HD21 1 1 
        3 27919 2 2 229 ASN HD22 H  -6.463 40.527 -21.893 1.00 . B B . 529 ASN HD22 1 1 
        3 27920 2 2 229 ASN N    N  -1.953 37.896 -23.216 1.00 . B B . 529 ASN N    1 1 
        3 27921 2 2 229 ASN ND2  N  -5.762 39.859 -22.044 1.00 . B B . 529 ASN ND2  1 1 
        3 27922 2 2 229 ASN O    O  -3.089 41.004 -24.194 1.00 . B B . 529 ASN O    1 1 
        3 27923 2 2 229 ASN OD1  O  -4.294 40.962 -20.751 1.00 . B B . 529 ASN OD1  1 1 
        3 27924 2 2 230 GLU C    C  -0.303 42.063 -24.647 1.00 . B B . 530 GLU C    1 1 
        3 27925 2 2 230 GLU CA   C  -0.664 41.869 -23.170 1.00 . B B . 530 GLU CA   1 1 
        3 27926 2 2 230 GLU CB   C   0.597 42.030 -22.317 1.00 . B B . 530 GLU CB   1 1 
        3 27927 2 2 230 GLU CD   C   1.562 42.434 -19.978 1.00 . B B . 530 GLU CD   1 1 
        3 27928 2 2 230 GLU CG   C   0.305 42.273 -20.833 1.00 . B B . 530 GLU CG   1 1 
        3 27929 2 2 230 GLU H    H  -0.849 39.945 -22.315 1.00 . B B . 530 GLU H    1 1 
        3 27930 2 2 230 GLU HA   H  -1.358 42.663 -22.934 1.00 . B B . 530 GLU HA   1 1 
        3 27931 2 2 230 GLU HB2  H   1.187 41.130 -22.406 1.00 . B B . 530 GLU HB2  1 1 
        3 27932 2 2 230 GLU HB3  H   1.162 42.869 -22.696 1.00 . B B . 530 GLU HB3  1 1 
        3 27933 2 2 230 GLU HG2  H  -0.286 43.173 -20.744 1.00 . B B . 530 GLU HG2  1 1 
        3 27934 2 2 230 GLU HG3  H  -0.260 41.433 -20.455 1.00 . B B . 530 GLU HG3  1 1 
        3 27935 2 2 230 GLU N    N  -1.298 40.585 -22.905 1.00 . B B . 530 GLU N    1 1 
        3 27936 2 2 230 GLU O    O  -0.709 43.045 -25.263 1.00 . B B . 530 GLU O    1 1 
        3 27937 2 2 230 GLU OE1  O   2.682 42.297 -20.519 1.00 . B B . 530 GLU OE1  1 1 
        3 27938 2 2 230 GLU OE2  O   1.425 42.695 -18.760 1.00 . B B . 530 GLU OE2  1 1 
        3 27939 2 2 231 ILE C    C  -0.259 41.180 -27.620 1.00 . B B . 531 ILE C    1 1 
        3 27940 2 2 231 ILE CA   C   0.877 41.231 -26.601 1.00 . B B . 531 ILE CA   1 1 
        3 27941 2 2 231 ILE CB   C   1.905 40.135 -26.966 1.00 . B B . 531 ILE CB   1 1 
        3 27942 2 2 231 ILE CD1  C   3.822 41.638 -26.178 1.00 . B B . 531 ILE CD1  1 1 
        3 27943 2 2 231 ILE CG1  C   3.154 40.274 -26.096 1.00 . B B . 531 ILE CG1  1 1 
        3 27944 2 2 231 ILE CG2  C   2.273 40.239 -28.443 1.00 . B B . 531 ILE CG2  1 1 
        3 27945 2 2 231 ILE H    H   0.725 40.346 -24.683 1.00 . B B . 531 ILE H    1 1 
        3 27946 2 2 231 ILE HA   H   1.328 42.200 -26.757 1.00 . B B . 531 ILE HA   1 1 
        3 27947 2 2 231 ILE HB   H   1.463 39.163 -26.802 1.00 . B B . 531 ILE HB   1 1 
        3 27948 2 2 231 ILE HD11 H   4.881 41.532 -25.992 1.00 . B B . 531 ILE HD11 1 1 
        3 27949 2 2 231 ILE HD12 H   3.390 42.296 -25.438 1.00 . B B . 531 ILE HD12 1 1 
        3 27950 2 2 231 ILE HD13 H   3.670 42.055 -27.162 1.00 . B B . 531 ILE HD13 1 1 
        3 27951 2 2 231 ILE HG12 H   2.873 40.096 -25.068 1.00 . B B . 531 ILE HG12 1 1 
        3 27952 2 2 231 ILE HG13 H   3.869 39.528 -26.408 1.00 . B B . 531 ILE HG13 1 1 
        3 27953 2 2 231 ILE HG21 H   2.474 41.270 -28.694 1.00 . B B . 531 ILE HG21 1 1 
        3 27954 2 2 231 ILE HG22 H   1.454 39.875 -29.045 1.00 . B B . 531 ILE HG22 1 1 
        3 27955 2 2 231 ILE HG23 H   3.154 39.644 -28.637 1.00 . B B . 531 ILE HG23 1 1 
        3 27956 2 2 231 ILE N    N   0.451 41.124 -25.211 1.00 . B B . 531 ILE N    1 1 
        3 27957 2 2 231 ILE O    O  -0.376 42.067 -28.464 1.00 . B B . 531 ILE O    1 1 
        3 27958 2 2 232 TYR C    C  -3.244 41.125 -28.445 1.00 . B B . 532 TYR C    1 1 
        3 27959 2 2 232 TYR CA   C  -2.196 40.009 -28.497 1.00 . B B . 532 TYR CA   1 1 
        3 27960 2 2 232 TYR CB   C  -2.926 38.684 -28.286 1.00 . B B . 532 TYR CB   1 1 
        3 27961 2 2 232 TYR CD1  C  -1.049 36.985 -28.568 1.00 . B B . 532 TYR CD1  1 1 
        3 27962 2 2 232 TYR CD2  C  -2.997 36.779 -29.948 1.00 . B B . 532 TYR CD2  1 1 
        3 27963 2 2 232 TYR CE1  C  -0.496 35.845 -29.172 1.00 . B B . 532 TYR CE1  1 1 
        3 27964 2 2 232 TYR CE2  C  -2.462 35.647 -30.557 1.00 . B B . 532 TYR CE2  1 1 
        3 27965 2 2 232 TYR CG   C  -2.307 37.465 -28.951 1.00 . B B . 532 TYR CG   1 1 
        3 27966 2 2 232 TYR CZ   C  -1.215 35.187 -30.164 1.00 . B B . 532 TYR CZ   1 1 
        3 27967 2 2 232 TYR H    H  -0.967 39.475 -26.849 1.00 . B B . 532 TYR H    1 1 
        3 27968 2 2 232 TYR HA   H  -1.803 40.041 -29.503 1.00 . B B . 532 TYR HA   1 1 
        3 27969 2 2 232 TYR HB2  H  -2.966 38.494 -27.223 1.00 . B B . 532 TYR HB2  1 1 
        3 27970 2 2 232 TYR HB3  H  -3.928 38.795 -28.671 1.00 . B B . 532 TYR HB3  1 1 
        3 27971 2 2 232 TYR HD1  H  -0.496 37.500 -27.796 1.00 . B B . 532 TYR HD1  1 1 
        3 27972 2 2 232 TYR HD2  H  -3.969 37.134 -30.257 1.00 . B B . 532 TYR HD2  1 1 
        3 27973 2 2 232 TYR HE1  H   0.476 35.484 -28.870 1.00 . B B . 532 TYR HE1  1 1 
        3 27974 2 2 232 TYR HE2  H  -3.013 35.132 -31.329 1.00 . B B . 532 TYR HE2  1 1 
        3 27975 2 2 232 TYR HH   H  -1.433 33.473 -30.962 1.00 . B B . 532 TYR HH   1 1 
        3 27976 2 2 232 TYR N    N  -1.092 40.150 -27.547 1.00 . B B . 532 TYR N    1 1 
        3 27977 2 2 232 TYR O    O  -3.513 41.787 -29.449 1.00 . B B . 532 TYR O    1 1 
        3 27978 2 2 232 TYR OH   O  -0.702 34.065 -30.763 1.00 . B B . 532 TYR OH   1 1 
        3 27979 2 2 233 PHE C    C  -4.418 43.670 -26.696 1.00 . B B . 533 PHE C    1 1 
        3 27980 2 2 233 PHE CA   C  -4.905 42.293 -27.104 1.00 . B B . 533 PHE CA   1 1 
        3 27981 2 2 233 PHE CB   C  -5.915 41.750 -26.100 1.00 . B B . 533 PHE CB   1 1 
        3 27982 2 2 233 PHE CD1  C  -6.745 39.870 -27.542 1.00 . B B . 533 PHE CD1  1 1 
        3 27983 2 2 233 PHE CD2  C  -6.020 39.359 -25.319 1.00 . B B . 533 PHE CD2  1 1 
        3 27984 2 2 233 PHE CE1  C  -7.022 38.520 -27.768 1.00 . B B . 533 PHE CE1  1 1 
        3 27985 2 2 233 PHE CE2  C  -6.294 38.002 -25.537 1.00 . B B . 533 PHE CE2  1 1 
        3 27986 2 2 233 PHE CG   C  -6.242 40.300 -26.320 1.00 . B B . 533 PHE CG   1 1 
        3 27987 2 2 233 PHE CZ   C  -6.795 37.584 -26.759 1.00 . B B . 533 PHE CZ   1 1 
        3 27988 2 2 233 PHE H    H  -3.564 40.773 -26.503 1.00 . B B . 533 PHE H    1 1 
        3 27989 2 2 233 PHE HA   H  -5.393 42.468 -28.052 1.00 . B B . 533 PHE HA   1 1 
        3 27990 2 2 233 PHE HB2  H  -5.507 41.863 -25.107 1.00 . B B . 533 PHE HB2  1 1 
        3 27991 2 2 233 PHE HB3  H  -6.825 42.324 -26.182 1.00 . B B . 533 PHE HB3  1 1 
        3 27992 2 2 233 PHE HD1  H  -6.924 40.589 -28.328 1.00 . B B . 533 PHE HD1  1 1 
        3 27993 2 2 233 PHE HD2  H  -5.633 39.678 -24.363 1.00 . B B . 533 PHE HD2  1 1 
        3 27994 2 2 233 PHE HE1  H  -7.412 38.201 -28.722 1.00 . B B . 533 PHE HE1  1 1 
        3 27995 2 2 233 PHE HE2  H  -6.115 37.282 -24.752 1.00 . B B . 533 PHE HE2  1 1 
        3 27996 2 2 233 PHE HZ   H  -7.009 36.539 -26.929 1.00 . B B . 533 PHE HZ   1 1 
        3 27997 2 2 233 PHE N    N  -3.844 41.311 -27.273 1.00 . B B . 533 PHE N    1 1 
        3 27998 2 2 233 PHE O    O  -5.174 44.639 -26.708 1.00 . B B . 533 PHE O    1 1 
        3 27999 2 2 234 GLY C    C  -1.734 45.604 -27.099 1.00 . B B . 534 GLY C    1 1 
        3 28000 2 2 234 GLY CA   C  -2.601 45.049 -25.980 1.00 . B B . 534 GLY CA   1 1 
        3 28001 2 2 234 GLY H    H  -2.579 42.962 -26.326 1.00 . B B . 534 GLY H    1 1 
        3 28002 2 2 234 GLY HA2  H  -3.412 45.736 -25.786 1.00 . B B . 534 GLY HA2  1 1 
        3 28003 2 2 234 GLY HA3  H  -2.001 44.941 -25.088 1.00 . B B . 534 GLY HA3  1 1 
        3 28004 2 2 234 GLY N    N  -3.146 43.761 -26.342 1.00 . B B . 534 GLY N    1 1 
        3 28005 2 2 234 GLY O    O  -2.147 46.507 -27.825 1.00 . B B . 534 GLY O    1 1 
        3 28006 2 2 235 LYS C    C  -0.029 45.494 -29.740 1.00 . B B . 535 LYS C    1 1 
        3 28007 2 2 235 LYS CA   C   0.400 45.524 -28.264 1.00 . B B . 535 LYS CA   1 1 
        3 28008 2 2 235 LYS CB   C   1.745 44.807 -28.103 1.00 . B B . 535 LYS CB   1 1 
        3 28009 2 2 235 LYS CD   C   3.066 46.961 -28.215 1.00 . B B . 535 LYS CD   1 1 
        3 28010 2 2 235 LYS CE   C   4.252 47.693 -28.837 1.00 . B B . 535 LYS CE   1 1 
        3 28011 2 2 235 LYS CG   C   2.925 45.532 -28.754 1.00 . B B . 535 LYS CG   1 1 
        3 28012 2 2 235 LYS H    H  -0.287 44.287 -26.691 1.00 . B B . 535 LYS H    1 1 
        3 28013 2 2 235 LYS HA   H   0.542 46.587 -28.142 1.00 . B B . 535 LYS HA   1 1 
        3 28014 2 2 235 LYS HB2  H   1.951 44.707 -27.047 1.00 . B B . 535 LYS HB2  1 1 
        3 28015 2 2 235 LYS HB3  H   1.662 43.827 -28.548 1.00 . B B . 535 LYS HB3  1 1 
        3 28016 2 2 235 LYS HD2  H   2.162 47.508 -28.439 1.00 . B B . 535 LYS HD2  1 1 
        3 28017 2 2 235 LYS HD3  H   3.204 46.917 -27.145 1.00 . B B . 535 LYS HD3  1 1 
        3 28018 2 2 235 LYS HE2  H   5.167 47.237 -28.488 1.00 . B B . 535 LYS HE2  1 1 
        3 28019 2 2 235 LYS HE3  H   4.193 47.603 -29.912 1.00 . B B . 535 LYS HE3  1 1 
        3 28020 2 2 235 LYS HG2  H   3.832 44.985 -28.545 1.00 . B B . 535 LYS HG2  1 1 
        3 28021 2 2 235 LYS HG3  H   2.767 45.572 -29.822 1.00 . B B . 535 LYS HG3  1 1 
        3 28022 2 2 235 LYS HZ1  H   4.733 49.270 -27.551 1.00 . B B . 535 LYS HZ1  1 1 
        3 28023 2 2 235 LYS HZ2  H   3.287 49.499 -28.412 1.00 . B B . 535 LYS HZ2  1 1 
        3 28024 2 2 235 LYS HZ3  H   4.781 49.684 -29.197 1.00 . B B . 535 LYS HZ3  1 1 
        3 28025 2 2 235 LYS N    N  -0.541 45.043 -27.261 1.00 . B B . 535 LYS N    1 1 
        3 28026 2 2 235 LYS NZ   N   4.264 49.147 -28.471 1.00 . B B . 535 LYS NZ   1 1 
        3 28027 2 2 235 LYS O    O   0.097 46.507 -30.424 1.00 . B B . 535 LYS O    1 1 
        3 28028 2 2 236 THR C    C  -2.064 45.347 -31.934 1.00 . B B . 536 THR C    1 1 
        3 28029 2 2 236 THR CA   C  -0.899 44.388 -31.672 1.00 . B B . 536 THR CA   1 1 
        3 28030 2 2 236 THR CB   C  -1.253 42.980 -32.229 1.00 . B B . 536 THR CB   1 1 
        3 28031 2 2 236 THR CG2  C  -0.201 41.956 -31.810 1.00 . B B . 536 THR CG2  1 1 
        3 28032 2 2 236 THR H    H  -0.634 43.564 -29.711 1.00 . B B . 536 THR H    1 1 
        3 28033 2 2 236 THR HA   H  -0.071 44.784 -32.241 1.00 . B B . 536 THR HA   1 1 
        3 28034 2 2 236 THR HB   H  -1.268 43.016 -33.309 1.00 . B B . 536 THR HB   1 1 
        3 28035 2 2 236 THR HG1  H  -2.429 42.241 -30.858 1.00 . B B . 536 THR HG1  1 1 
        3 28036 2 2 236 THR HG21 H   0.785 42.372 -31.958 1.00 . B B . 536 THR HG21 1 1 
        3 28037 2 2 236 THR HG22 H  -0.309 41.064 -32.408 1.00 . B B . 536 THR HG22 1 1 
        3 28038 2 2 236 THR HG23 H  -0.335 41.709 -30.768 1.00 . B B . 536 THR HG23 1 1 
        3 28039 2 2 236 THR N    N  -0.524 44.370 -30.256 1.00 . B B . 536 THR N    1 1 
        3 28040 2 2 236 THR O    O  -2.196 45.884 -33.034 1.00 . B B . 536 THR O    1 1 
        3 28041 2 2 236 THR OG1  O  -2.535 42.569 -31.754 1.00 . B B . 536 THR OG1  1 1 
        3 28042 2 2 237 LYS C    C  -3.506 47.896 -31.182 1.00 . B B . 537 LYS C    1 1 
        3 28043 2 2 237 LYS CA   C  -4.036 46.476 -31.077 1.00 . B B . 537 LYS CA   1 1 
        3 28044 2 2 237 LYS CB   C  -4.990 46.380 -29.882 1.00 . B B . 537 LYS CB   1 1 
        3 28045 2 2 237 LYS CD   C  -7.234 47.065 -28.884 1.00 . B B . 537 LYS CD   1 1 
        3 28046 2 2 237 LYS CE   C  -6.871 48.017 -27.744 1.00 . B B . 537 LYS CE   1 1 
        3 28047 2 2 237 LYS CG   C  -6.279 47.178 -30.073 1.00 . B B . 537 LYS CG   1 1 
        3 28048 2 2 237 LYS H    H  -2.758 45.112 -30.069 1.00 . B B . 537 LYS H    1 1 
        3 28049 2 2 237 LYS HA   H  -4.574 46.221 -31.979 1.00 . B B . 537 LYS HA   1 1 
        3 28050 2 2 237 LYS HB2  H  -5.249 45.343 -29.732 1.00 . B B . 537 LYS HB2  1 1 
        3 28051 2 2 237 LYS HB3  H  -4.482 46.755 -29.006 1.00 . B B . 537 LYS HB3  1 1 
        3 28052 2 2 237 LYS HD2  H  -8.234 47.295 -29.220 1.00 . B B . 537 LYS HD2  1 1 
        3 28053 2 2 237 LYS HD3  H  -7.203 46.052 -28.512 1.00 . B B . 537 LYS HD3  1 1 
        3 28054 2 2 237 LYS HE2  H  -6.802 49.017 -28.144 1.00 . B B . 537 LYS HE2  1 1 
        3 28055 2 2 237 LYS HE3  H  -7.656 47.978 -27.005 1.00 . B B . 537 LYS HE3  1 1 
        3 28056 2 2 237 LYS HG2  H  -6.023 48.218 -30.211 1.00 . B B . 537 LYS HG2  1 1 
        3 28057 2 2 237 LYS HG3  H  -6.784 46.812 -30.955 1.00 . B B . 537 LYS HG3  1 1 
        3 28058 2 2 237 LYS HZ1  H  -4.804 48.177 -27.565 1.00 . B B . 537 LYS HZ1  1 1 
        3 28059 2 2 237 LYS HZ2  H  -5.423 46.661 -27.114 1.00 . B B . 537 LYS HZ2  1 1 
        3 28060 2 2 237 LYS HZ3  H  -5.616 47.998 -26.084 1.00 . B B . 537 LYS HZ3  1 1 
        3 28061 2 2 237 LYS N    N  -2.902 45.566 -30.926 1.00 . B B . 537 LYS N    1 1 
        3 28062 2 2 237 LYS NZ   N  -5.581 47.689 -27.077 1.00 . B B . 537 LYS NZ   1 1 
        3 28063 2 2 237 LYS O    O  -3.953 48.675 -32.016 1.00 . B B . 537 LYS O    1 1 
        3 28064 2 2 238 ASP C    C  -1.218 49.824 -31.651 1.00 . B B . 538 ASP C    1 1 
        3 28065 2 2 238 ASP CA   C  -1.937 49.540 -30.331 1.00 . B B . 538 ASP CA   1 1 
        3 28066 2 2 238 ASP CB   C  -0.960 49.674 -29.159 1.00 . B B . 538 ASP CB   1 1 
        3 28067 2 2 238 ASP CG   C  -1.669 49.723 -27.817 1.00 . B B . 538 ASP CG   1 1 
        3 28068 2 2 238 ASP H    H  -2.231 47.552 -29.684 1.00 . B B . 538 ASP H    1 1 
        3 28069 2 2 238 ASP HA   H  -2.711 50.288 -30.238 1.00 . B B . 538 ASP HA   1 1 
        3 28070 2 2 238 ASP HB2  H  -0.291 48.826 -29.167 1.00 . B B . 538 ASP HB2  1 1 
        3 28071 2 2 238 ASP HB3  H  -0.390 50.582 -29.285 1.00 . B B . 538 ASP HB3  1 1 
        3 28072 2 2 238 ASP N    N  -2.542 48.219 -30.330 1.00 . B B . 538 ASP N    1 1 
        3 28073 2 2 238 ASP O    O  -1.215 50.955 -32.132 1.00 . B B . 538 ASP O    1 1 
        3 28074 2 2 238 ASP OD1  O  -2.915 49.749 -27.809 1.00 . B B . 538 ASP OD1  1 1 
        3 28075 2 2 238 ASP OD2  O  -0.987 49.735 -26.771 1.00 . B B . 538 ASP OD2  1 1 
        3 28076 2 2 239 ILE C    C  -0.961 49.294 -34.542 1.00 . B B . 539 ILE C    1 1 
        3 28077 2 2 239 ILE CA   C   0.101 49.001 -33.492 1.00 . B B . 539 ILE CA   1 1 
        3 28078 2 2 239 ILE CB   C   0.936 47.751 -33.868 1.00 . B B . 539 ILE CB   1 1 
        3 28079 2 2 239 ILE CD1  C   2.755 46.202 -32.901 1.00 . B B . 539 ILE CD1  1 1 
        3 28080 2 2 239 ILE CG1  C   2.033 47.543 -32.817 1.00 . B B . 539 ILE CG1  1 1 
        3 28081 2 2 239 ILE CG2  C   1.557 47.929 -35.241 1.00 . B B . 539 ILE CG2  1 1 
        3 28082 2 2 239 ILE H    H  -0.607 47.920 -31.809 1.00 . B B . 539 ILE H    1 1 
        3 28083 2 2 239 ILE HA   H   0.761 49.852 -33.402 1.00 . B B . 539 ILE HA   1 1 
        3 28084 2 2 239 ILE HB   H   0.293 46.884 -33.897 1.00 . B B . 539 ILE HB   1 1 
        3 28085 2 2 239 ILE HD11 H   3.800 46.340 -32.666 1.00 . B B . 539 ILE HD11 1 1 
        3 28086 2 2 239 ILE HD12 H   2.660 45.804 -33.900 1.00 . B B . 539 ILE HD12 1 1 
        3 28087 2 2 239 ILE HD13 H   2.315 45.512 -32.196 1.00 . B B . 539 ILE HD13 1 1 
        3 28088 2 2 239 ILE HG12 H   2.766 48.327 -32.937 1.00 . B B . 539 ILE HG12 1 1 
        3 28089 2 2 239 ILE HG13 H   1.580 47.620 -31.840 1.00 . B B . 539 ILE HG13 1 1 
        3 28090 2 2 239 ILE HG21 H   2.114 48.854 -35.269 1.00 . B B . 539 ILE HG21 1 1 
        3 28091 2 2 239 ILE HG22 H   0.779 47.955 -35.988 1.00 . B B . 539 ILE HG22 1 1 
        3 28092 2 2 239 ILE HG23 H   2.223 47.103 -35.444 1.00 . B B . 539 ILE HG23 1 1 
        3 28093 2 2 239 ILE N    N  -0.596 48.805 -32.231 1.00 . B B . 539 ILE N    1 1 
        3 28094 2 2 239 ILE O    O  -0.787 50.160 -35.401 1.00 . B B . 539 ILE O    1 1 
        3 28095 2 2 240 VAL C    C  -3.739 50.207 -35.291 1.00 . B B . 540 VAL C    1 1 
        3 28096 2 2 240 VAL CA   C  -3.192 48.772 -35.372 1.00 . B B . 540 VAL CA   1 1 
        3 28097 2 2 240 VAL CB   C  -4.333 47.769 -35.061 1.00 . B B . 540 VAL CB   1 1 
        3 28098 2 2 240 VAL CG1  C  -5.636 48.216 -35.713 1.00 . B B . 540 VAL CG1  1 1 
        3 28099 2 2 240 VAL CG2  C  -3.950 46.383 -35.567 1.00 . B B . 540 VAL CG2  1 1 
        3 28100 2 2 240 VAL H    H  -2.158 47.918 -33.735 1.00 . B B . 540 VAL H    1 1 
        3 28101 2 2 240 VAL HA   H  -2.845 48.614 -36.382 1.00 . B B . 540 VAL HA   1 1 
        3 28102 2 2 240 VAL HB   H  -4.472 47.711 -33.992 1.00 . B B . 540 VAL HB   1 1 
        3 28103 2 2 240 VAL HG11 H  -5.425 48.647 -36.682 1.00 . B B . 540 VAL HG11 1 1 
        3 28104 2 2 240 VAL HG12 H  -6.117 48.954 -35.088 1.00 . B B . 540 VAL HG12 1 1 
        3 28105 2 2 240 VAL HG13 H  -6.290 47.365 -35.833 1.00 . B B . 540 VAL HG13 1 1 
        3 28106 2 2 240 VAL HG21 H  -2.899 46.212 -35.392 1.00 . B B . 540 VAL HG21 1 1 
        3 28107 2 2 240 VAL HG22 H  -4.154 46.317 -36.626 1.00 . B B . 540 VAL HG22 1 1 
        3 28108 2 2 240 VAL HG23 H  -4.528 45.636 -35.043 1.00 . B B . 540 VAL HG23 1 1 
        3 28109 2 2 240 VAL N    N  -2.078 48.586 -34.448 1.00 . B B . 540 VAL N    1 1 
        3 28110 2 2 240 VAL O    O  -4.051 50.826 -36.312 1.00 . B B . 540 VAL O    1 1 
        3 28111 2 2 241 ASN C    C  -3.365 53.144 -34.354 1.00 . B B . 541 ASN C    1 1 
        3 28112 2 2 241 ASN CA   C  -4.372 52.087 -33.924 1.00 . B B . 541 ASN CA   1 1 
        3 28113 2 2 241 ASN CB   C  -4.810 52.325 -32.481 1.00 . B B . 541 ASN CB   1 1 
        3 28114 2 2 241 ASN CG   C  -5.968 51.451 -32.090 1.00 . B B . 541 ASN CG   1 1 
        3 28115 2 2 241 ASN H    H  -3.594 50.217 -33.290 1.00 . B B . 541 ASN H    1 1 
        3 28116 2 2 241 ASN HA   H  -5.219 52.223 -34.580 1.00 . B B . 541 ASN HA   1 1 
        3 28117 2 2 241 ASN HB2  H  -3.978 52.116 -31.825 1.00 . B B . 541 ASN HB2  1 1 
        3 28118 2 2 241 ASN HB3  H  -5.102 53.360 -32.372 1.00 . B B . 541 ASN HB3  1 1 
        3 28119 2 2 241 ASN HD21 H  -5.167 51.088 -30.287 1.00 . B B . 541 ASN HD21 1 1 
        3 28120 2 2 241 ASN HD22 H  -6.675 50.359 -30.563 1.00 . B B . 541 ASN HD22 1 1 
        3 28121 2 2 241 ASN N    N  -3.856 50.736 -34.079 1.00 . B B . 541 ASN N    1 1 
        3 28122 2 2 241 ASN ND2  N  -5.934 50.920 -30.874 1.00 . B B . 541 ASN ND2  1 1 
        3 28123 2 2 241 ASN O    O  -3.713 54.311 -34.508 1.00 . B B . 541 ASN O    1 1 
        3 28124 2 2 241 ASN OD1  O  -6.897 51.256 -32.877 1.00 . B B . 541 ASN OD1  1 1 
        3 28125 2 2 242 GLY C    C  -1.012 53.712 -36.503 1.00 . B B . 542 GLY C    1 1 
        3 28126 2 2 242 GLY CA   C  -1.096 53.653 -34.986 1.00 . B B . 542 GLY CA   1 1 
        3 28127 2 2 242 GLY H    H  -1.897 51.784 -34.411 1.00 . B B . 542 GLY H    1 1 
        3 28128 2 2 242 GLY HA2  H  -1.328 54.638 -34.608 1.00 . B B . 542 GLY HA2  1 1 
        3 28129 2 2 242 GLY HA3  H  -0.143 53.331 -34.592 1.00 . B B . 542 GLY HA3  1 1 
        3 28130 2 2 242 GLY N    N  -2.122 52.726 -34.555 1.00 . B B . 542 GLY N    1 1 
        3 28131 2 2 242 GLY O    O  -0.351 54.591 -37.064 1.00 . B B . 542 GLY O    1 1 
        3 28132 2 2 243 LEU C    C  -2.784 53.608 -39.181 1.00 . B B . 543 LEU C    1 1 
        3 28133 2 2 243 LEU CA   C  -1.677 52.723 -38.628 1.00 . B B . 543 LEU CA   1 1 
        3 28134 2 2 243 LEU CB   C  -1.881 51.284 -39.124 1.00 . B B . 543 LEU CB   1 1 
        3 28135 2 2 243 LEU CD1  C  -1.200 48.891 -39.409 1.00 . B B . 543 LEU CD1  1 1 
        3 28136 2 2 243 LEU CD2  C   0.510 50.721 -39.568 1.00 . B B . 543 LEU CD2  1 1 
        3 28137 2 2 243 LEU CG   C  -0.769 50.257 -38.883 1.00 . B B . 543 LEU CG   1 1 
        3 28138 2 2 243 LEU H    H  -2.185 52.099 -36.669 1.00 . B B . 543 LEU H    1 1 
        3 28139 2 2 243 LEU HA   H  -0.730 53.093 -38.994 1.00 . B B . 543 LEU HA   1 1 
        3 28140 2 2 243 LEU HB2  H  -2.770 50.907 -38.644 1.00 . B B . 543 LEU HB2  1 1 
        3 28141 2 2 243 LEU HB3  H  -2.040 51.335 -40.190 1.00 . B B . 543 LEU HB3  1 1 
        3 28142 2 2 243 LEU HD11 H  -0.399 48.181 -39.267 1.00 . B B . 543 LEU HD11 1 1 
        3 28143 2 2 243 LEU HD12 H  -1.431 48.967 -40.462 1.00 . B B . 543 LEU HD12 1 1 
        3 28144 2 2 243 LEU HD13 H  -2.075 48.559 -38.872 1.00 . B B . 543 LEU HD13 1 1 
        3 28145 2 2 243 LEU HD21 H   0.913 51.572 -39.040 1.00 . B B . 543 LEU HD21 1 1 
        3 28146 2 2 243 LEU HD22 H   0.290 51.001 -40.588 1.00 . B B . 543 LEU HD22 1 1 
        3 28147 2 2 243 LEU HD23 H   1.232 49.918 -39.562 1.00 . B B . 543 LEU HD23 1 1 
        3 28148 2 2 243 LEU HG   H  -0.570 50.187 -37.824 1.00 . B B . 543 LEU HG   1 1 
        3 28149 2 2 243 LEU N    N  -1.679 52.773 -37.170 1.00 . B B . 543 LEU N    1 1 
        3 28150 2 2 243 LEU O    O  -2.640 54.208 -40.249 1.00 . B B . 543 LEU O    1 1 
        3 28151 2 2 244 ARG C    C  -5.796 54.934 -37.626 1.00 . B B . 544 ARG C    1 1 
        3 28152 2 2 244 ARG CA   C  -5.033 54.479 -38.856 1.00 . B B . 544 ARG CA   1 1 
        3 28153 2 2 244 ARG CB   C  -5.960 53.662 -39.767 1.00 . B B . 544 ARG CB   1 1 
        3 28154 2 2 244 ARG CD   C  -7.954 53.566 -41.307 1.00 . B B . 544 ARG CD   1 1 
        3 28155 2 2 244 ARG CG   C  -7.140 54.440 -40.354 1.00 . B B . 544 ARG CG   1 1 
        3 28156 2 2 244 ARG CZ   C -10.182 54.648 -41.381 1.00 . B B . 544 ARG CZ   1 1 
        3 28157 2 2 244 ARG H    H  -3.940 53.169 -37.613 1.00 . B B . 544 ARG H    1 1 
        3 28158 2 2 244 ARG HA   H  -4.684 55.349 -39.392 1.00 . B B . 544 ARG HA   1 1 
        3 28159 2 2 244 ARG HB2  H  -5.372 53.278 -40.587 1.00 . B B . 544 ARG HB2  1 1 
        3 28160 2 2 244 ARG HB3  H  -6.356 52.839 -39.190 1.00 . B B . 544 ARG HB3  1 1 
        3 28161 2 2 244 ARG HD2  H  -7.291 53.177 -42.066 1.00 . B B . 544 ARG HD2  1 1 
        3 28162 2 2 244 ARG HD3  H  -8.377 52.748 -40.745 1.00 . B B . 544 ARG HD3  1 1 
        3 28163 2 2 244 ARG HE   H  -8.924 54.522 -42.910 1.00 . B B . 544 ARG HE   1 1 
        3 28164 2 2 244 ARG HG2  H  -7.778 54.774 -39.549 1.00 . B B . 544 ARG HG2  1 1 
        3 28165 2 2 244 ARG HG3  H  -6.764 55.296 -40.894 1.00 . B B . 544 ARG HG3  1 1 
        3 28166 2 2 244 ARG HH11 H  -9.718 53.861 -39.576 1.00 . B B . 544 ARG HH11 1 1 
        3 28167 2 2 244 ARG HH12 H -11.267 54.630 -39.674 1.00 . B B . 544 ARG HH12 1 1 
        3 28168 2 2 244 ARG HH21 H -10.947 55.513 -43.043 1.00 . B B . 544 ARG HH21 1 1 
        3 28169 2 2 244 ARG HH22 H -11.946 55.606 -41.631 1.00 . B B . 544 ARG HH22 1 1 
        3 28170 2 2 244 ARG N    N  -3.891 53.676 -38.451 1.00 . B B . 544 ARG N    1 1 
        3 28171 2 2 244 ARG NE   N  -9.042 54.287 -41.967 1.00 . B B . 544 ARG NE   1 1 
        3 28172 2 2 244 ARG NH1  N -10.408 54.355 -40.106 1.00 . B B . 544 ARG NH1  1 1 
        3 28173 2 2 244 ARG NH2  N -11.101 55.310 -42.075 1.00 . B B . 544 ARG NH2  1 1 
        3 28174 2 2 244 ARG O    O  -5.643 54.371 -36.544 1.00 . B B . 544 ARG O    1 1 
        3 28175 2 2 245 SER C    C  -8.793 56.863 -37.300 1.00 . B B . 545 SER C    1 1 
        3 28176 2 2 245 SER CA   C  -7.425 56.515 -36.726 1.00 . B B . 545 SER CA   1 1 
        3 28177 2 2 245 SER CB   C  -6.765 57.768 -36.161 1.00 . B B . 545 SER CB   1 1 
        3 28178 2 2 245 SER H    H  -6.677 56.369 -38.693 1.00 . B B . 545 SER H    1 1 
        3 28179 2 2 245 SER HA   H  -7.525 55.780 -35.942 1.00 . B B . 545 SER HA   1 1 
        3 28180 2 2 245 SER HB2  H  -5.817 57.501 -35.719 1.00 . B B . 545 SER HB2  1 1 
        3 28181 2 2 245 SER HB3  H  -6.602 58.475 -36.960 1.00 . B B . 545 SER HB3  1 1 
        3 28182 2 2 245 SER HG   H  -7.972 59.158 -35.552 1.00 . B B . 545 SER HG   1 1 
        3 28183 2 2 245 SER N    N  -6.616 55.964 -37.803 1.00 . B B . 545 SER N    1 1 
        3 28184 2 2 245 SER O    O  -8.886 57.460 -38.367 1.00 . B B . 545 SER O    1 1 
        3 28185 2 2 245 SER OG   O  -7.586 58.364 -35.175 1.00 . B B . 545 SER OG   1 1 
        3 28186 2 2 246 ILE C    C -11.509 58.247 -36.993 1.00 . B B . 546 ILE C    1 1 
        3 28187 2 2 246 ILE CA   C -11.199 56.759 -37.087 1.00 . B B . 546 ILE CA   1 1 
        3 28188 2 2 246 ILE CB   C -12.253 55.960 -36.297 1.00 . B B . 546 ILE CB   1 1 
        3 28189 2 2 246 ILE CD1  C -13.073 53.573 -35.859 1.00 . B B . 546 ILE CD1  1 1 
        3 28190 2 2 246 ILE CG1  C -12.058 54.461 -36.556 1.00 . B B . 546 ILE CG1  1 1 
        3 28191 2 2 246 ILE CG2  C -13.666 56.422 -36.680 1.00 . B B . 546 ILE CG2  1 1 
        3 28192 2 2 246 ILE H    H  -9.732 56.005 -35.753 1.00 . B B . 546 ILE H    1 1 
        3 28193 2 2 246 ILE HA   H -11.260 56.488 -38.131 1.00 . B B . 546 ILE HA   1 1 
        3 28194 2 2 246 ILE HB   H -12.141 56.161 -35.241 1.00 . B B . 546 ILE HB   1 1 
        3 28195 2 2 246 ILE HD11 H -12.702 52.559 -35.825 1.00 . B B . 546 ILE HD11 1 1 
        3 28196 2 2 246 ILE HD12 H -14.006 53.597 -36.404 1.00 . B B . 546 ILE HD12 1 1 
        3 28197 2 2 246 ILE HD13 H -13.235 53.931 -34.853 1.00 . B B . 546 ILE HD13 1 1 
        3 28198 2 2 246 ILE HG12 H -12.131 54.289 -37.619 1.00 . B B . 546 ILE HG12 1 1 
        3 28199 2 2 246 ILE HG13 H -11.073 54.182 -36.212 1.00 . B B . 546 ILE HG13 1 1 
        3 28200 2 2 246 ILE HG21 H -13.902 57.334 -36.154 1.00 . B B . 546 ILE HG21 1 1 
        3 28201 2 2 246 ILE HG22 H -14.380 55.657 -36.412 1.00 . B B . 546 ILE HG22 1 1 
        3 28202 2 2 246 ILE HG23 H -13.710 56.598 -37.745 1.00 . B B . 546 ILE HG23 1 1 
        3 28203 2 2 246 ILE N    N  -9.854 56.479 -36.601 1.00 . B B . 546 ILE N    1 1 
        3 28204 2 2 246 ILE O    O -12.143 58.820 -37.881 1.00 . B B . 546 ILE O    1 1 
        3 28205 2 2 247 ASP C    C -10.203 61.050 -36.484 1.00 . B B . 547 ASP C    1 1 
        3 28206 2 2 247 ASP CA   C -11.286 60.295 -35.737 1.00 . B B . 547 ASP CA   1 1 
        3 28207 2 2 247 ASP CB   C -11.243 60.670 -34.255 1.00 . B B . 547 ASP CB   1 1 
        3 28208 2 2 247 ASP CG   C -12.346 60.007 -33.450 1.00 . B B . 547 ASP CG   1 1 
        3 28209 2 2 247 ASP H    H -10.567 58.370 -35.229 1.00 . B B . 547 ASP H    1 1 
        3 28210 2 2 247 ASP HA   H -12.255 60.551 -36.139 1.00 . B B . 547 ASP HA   1 1 
        3 28211 2 2 247 ASP HB2  H -10.289 60.366 -33.849 1.00 . B B . 547 ASP HB2  1 1 
        3 28212 2 2 247 ASP HB3  H -11.347 61.741 -34.166 1.00 . B B . 547 ASP HB3  1 1 
        3 28213 2 2 247 ASP N    N -11.058 58.873 -35.913 1.00 . B B . 547 ASP N    1 1 
        3 28214 2 2 247 ASP O    O  -9.052 60.615 -36.534 1.00 . B B . 547 ASP O    1 1 
        3 28215 2 2 247 ASP OD1  O -13.520 60.072 -33.875 1.00 . B B . 547 ASP OD1  1 1 
        3 28216 2 2 247 ASP OD2  O -12.041 59.429 -32.384 1.00 . B B . 547 ASP OD2  1 1 
        3 28217 2 2 248 ALA C    C  -8.455 63.331 -36.882 1.00 . B B . 548 ALA C    1 1 
        3 28218 2 2 248 ALA CA   C  -9.611 62.990 -37.808 1.00 . B B . 548 ALA CA   1 1 
        3 28219 2 2 248 ALA CB   C -10.271 64.265 -38.306 1.00 . B B . 548 ALA CB   1 1 
        3 28220 2 2 248 ALA H    H -11.506 62.471 -37.018 1.00 . B B . 548 ALA H    1 1 
        3 28221 2 2 248 ALA HA   H  -9.239 62.428 -38.651 1.00 . B B . 548 ALA HA   1 1 
        3 28222 2 2 248 ALA HB1  H  -9.530 64.897 -38.773 1.00 . B B . 548 ALA HB1  1 1 
        3 28223 2 2 248 ALA HB2  H -10.717 64.788 -37.473 1.00 . B B . 548 ALA HB2  1 1 
        3 28224 2 2 248 ALA HB3  H -11.038 64.017 -39.026 1.00 . B B . 548 ALA HB3  1 1 
        3 28225 2 2 248 ALA N    N -10.573 62.179 -37.075 1.00 . B B . 548 ALA N    1 1 
        3 28226 2 2 248 ALA O    O  -8.661 63.829 -35.774 1.00 . B B . 548 ALA O    1 1 
        3 28227 2 2 249 ILE C    C  -5.669 64.797 -36.686 1.00 . B B . 549 ILE C    1 1 
        3 28228 2 2 249 ILE CA   C  -6.049 63.333 -36.548 1.00 . B B . 549 ILE CA   1 1 
        3 28229 2 2 249 ILE CB   C  -4.847 62.491 -37.017 1.00 . B B . 549 ILE CB   1 1 
        3 28230 2 2 249 ILE CD1  C  -4.082 60.118 -37.533 1.00 . B B . 549 ILE CD1  1 1 
        3 28231 2 2 249 ILE CG1  C  -5.197 61.005 -36.994 1.00 . B B . 549 ILE CG1  1 1 
        3 28232 2 2 249 ILE CG2  C  -3.645 62.759 -36.123 1.00 . B B . 549 ILE CG2  1 1 
        3 28233 2 2 249 ILE H    H  -7.140 62.657 -38.229 1.00 . B B . 549 ILE H    1 1 
        3 28234 2 2 249 ILE HA   H  -6.256 63.103 -35.513 1.00 . B B . 549 ILE HA   1 1 
        3 28235 2 2 249 ILE HB   H  -4.582 62.779 -38.023 1.00 . B B . 549 ILE HB   1 1 
        3 28236 2 2 249 ILE HD11 H  -3.173 60.695 -37.622 1.00 . B B . 549 ILE HD11 1 1 
        3 28237 2 2 249 ILE HD12 H  -4.363 59.736 -38.503 1.00 . B B . 549 ILE HD12 1 1 
        3 28238 2 2 249 ILE HD13 H  -3.919 59.292 -36.856 1.00 . B B . 549 ILE HD13 1 1 
        3 28239 2 2 249 ILE HG12 H  -5.402 60.717 -35.973 1.00 . B B . 549 ILE HG12 1 1 
        3 28240 2 2 249 ILE HG13 H  -6.080 60.850 -37.596 1.00 . B B . 549 ILE HG13 1 1 
        3 28241 2 2 249 ILE HG21 H  -2.815 62.145 -36.442 1.00 . B B . 549 ILE HG21 1 1 
        3 28242 2 2 249 ILE HG22 H  -3.897 62.521 -35.101 1.00 . B B . 549 ILE HG22 1 1 
        3 28243 2 2 249 ILE HG23 H  -3.370 63.801 -36.193 1.00 . B B . 549 ILE HG23 1 1 
        3 28244 2 2 249 ILE N    N  -7.239 63.056 -37.338 1.00 . B B . 549 ILE N    1 1 
        3 28245 2 2 249 ILE O    O  -5.272 65.238 -37.767 1.00 . B B . 549 ILE O    1 1 
        3 28246 2 2 250 PRO C    C  -4.087 67.135 -36.332 1.00 . B B . 550 PRO C    1 1 
        3 28247 2 2 250 PRO CA   C  -5.445 66.995 -35.652 1.00 . B B . 550 PRO CA   1 1 
        3 28248 2 2 250 PRO CB   C  -5.409 67.388 -34.179 1.00 . B B . 550 PRO CB   1 1 
        3 28249 2 2 250 PRO CD   C  -6.229 65.205 -34.236 1.00 . B B . 550 PRO CD   1 1 
        3 28250 2 2 250 PRO CG   C  -6.532 66.567 -33.614 1.00 . B B . 550 PRO CG   1 1 
        3 28251 2 2 250 PRO HA   H  -6.192 67.561 -36.186 1.00 . B B . 550 PRO HA   1 1 
        3 28252 2 2 250 PRO HB2  H  -4.465 67.126 -33.726 1.00 . B B . 550 PRO HB2  1 1 
        3 28253 2 2 250 PRO HB3  H  -5.591 68.443 -34.050 1.00 . B B . 550 PRO HB3  1 1 
        3 28254 2 2 250 PRO HD2  H  -5.441 64.697 -33.701 1.00 . B B . 550 PRO HD2  1 1 
        3 28255 2 2 250 PRO HD3  H  -7.110 64.581 -34.260 1.00 . B B . 550 PRO HD3  1 1 
        3 28256 2 2 250 PRO HG2  H  -6.492 66.529 -32.536 1.00 . B B . 550 PRO HG2  1 1 
        3 28257 2 2 250 PRO HG3  H  -7.494 66.942 -33.927 1.00 . B B . 550 PRO HG3  1 1 
        3 28258 2 2 250 PRO N    N  -5.798 65.576 -35.596 1.00 . B B . 550 PRO N    1 1 
        3 28259 2 2 250 PRO O    O  -3.048 66.980 -35.694 1.00 . B B . 550 PRO O    1 1 
        3 28260 2 2 251 ASP C    C  -2.039 68.767 -37.851 1.00 . B B . 551 ASP C    1 1 
        3 28261 2 2 251 ASP CA   C  -2.897 67.644 -38.410 1.00 . B B . 551 ASP CA   1 1 
        3 28262 2 2 251 ASP CB   C  -3.266 67.973 -39.857 1.00 . B B . 551 ASP CB   1 1 
        3 28263 2 2 251 ASP CG   C  -4.169 69.191 -39.965 1.00 . B B . 551 ASP CG   1 1 
        3 28264 2 2 251 ASP H    H  -4.976 67.451 -38.088 1.00 . B B . 551 ASP H    1 1 
        3 28265 2 2 251 ASP HA   H  -2.280 66.758 -38.389 1.00 . B B . 551 ASP HA   1 1 
        3 28266 2 2 251 ASP HB2  H  -2.359 68.166 -40.411 1.00 . B B . 551 ASP HB2  1 1 
        3 28267 2 2 251 ASP HB3  H  -3.776 67.125 -40.287 1.00 . B B . 551 ASP HB3  1 1 
        3 28268 2 2 251 ASP N    N  -4.110 67.407 -37.632 1.00 . B B . 551 ASP N    1 1 
        3 28269 2 2 251 ASP O    O  -2.560 69.774 -37.370 1.00 . B B . 551 ASP O    1 1 
        3 28270 2 2 251 ASP OD1  O  -5.309 69.133 -39.452 1.00 . B B . 551 ASP OD1  1 1 
        3 28271 2 2 251 ASP OD2  O  -3.743 70.205 -40.559 1.00 . B B . 551 ASP OD2  1 1 
        3 28272 2 2 252 ASN C    C   1.221 70.047 -38.457 1.00 . B B . 552 ASN C    1 1 
        3 28273 2 2 252 ASN CA   C   0.161 69.651 -37.443 1.00 . B B . 552 ASN CA   1 1 
        3 28274 2 2 252 ASN CB   C   0.831 69.268 -36.132 1.00 . B B . 552 ASN CB   1 1 
        3 28275 2 2 252 ASN CG   C   1.569 70.433 -35.513 1.00 . B B . 552 ASN CG   1 1 
        3 28276 2 2 252 ASN H    H  -0.347 67.772 -38.283 1.00 . B B . 552 ASN H    1 1 
        3 28277 2 2 252 ASN HA   H  -0.414 70.553 -37.293 1.00 . B B . 552 ASN HA   1 1 
        3 28278 2 2 252 ASN HB2  H   0.075 68.926 -35.440 1.00 . B B . 552 ASN HB2  1 1 
        3 28279 2 2 252 ASN HB3  H   1.534 68.470 -36.319 1.00 . B B . 552 ASN HB3  1 1 
        3 28280 2 2 252 ASN HD21 H   0.749 70.414 -33.687 1.00 . B B . 552 ASN HD21 1 1 
        3 28281 2 2 252 ASN HD22 H   0.865 71.946 -34.408 1.00 . B B . 552 ASN HD22 1 1 
        3 28282 2 2 252 ASN N    N  -0.722 68.601 -37.916 1.00 . B B . 552 ASN N    1 1 
        3 28283 2 2 252 ASN ND2  N   1.013 70.978 -34.444 1.00 . B B . 552 ASN ND2  1 1 
        3 28284 2 2 252 ASN O    O   2.090 69.257 -38.836 1.00 . B B . 552 ASN O    1 1 
        3 28285 2 2 252 ASN OD1  O   2.616 70.852 -36.004 1.00 . B B . 552 ASN OD1  1 1 
        3 28286 2 2 253 GLN C    C   3.298 72.167 -39.495 1.00 . B B . 553 GLN C    1 1 
        3 28287 2 2 253 GLN CA   C   1.895 71.842 -39.983 1.00 . B B . 553 GLN CA   1 1 
        3 28288 2 2 253 GLN CB   C   1.222 73.120 -40.489 1.00 . B B . 553 GLN CB   1 1 
        3 28289 2 2 253 GLN CD   C  -1.153 72.152 -40.443 1.00 . B B . 553 GLN CD   1 1 
        3 28290 2 2 253 GLN CG   C  -0.104 72.920 -41.239 1.00 . B B . 553 GLN CG   1 1 
        3 28291 2 2 253 GLN H    H   0.509 71.901 -38.407 1.00 . B B . 553 GLN H    1 1 
        3 28292 2 2 253 GLN HA   H   1.934 71.114 -40.781 1.00 . B B . 553 GLN HA   1 1 
        3 28293 2 2 253 GLN HB2  H   1.027 73.752 -39.635 1.00 . B B . 553 GLN HB2  1 1 
        3 28294 2 2 253 GLN HB3  H   1.910 73.617 -41.156 1.00 . B B . 553 GLN HB3  1 1 
        3 28295 2 2 253 GLN HE21 H  -2.001 73.855 -39.806 1.00 . B B . 553 GLN HE21 1 1 
        3 28296 2 2 253 GLN HE22 H  -2.743 72.433 -39.250 1.00 . B B . 553 GLN HE22 1 1 
        3 28297 2 2 253 GLN HG2  H  -0.506 73.892 -41.484 1.00 . B B . 553 GLN HG2  1 1 
        3 28298 2 2 253 GLN HG3  H   0.099 72.375 -42.148 1.00 . B B . 553 GLN HG3  1 1 
        3 28299 2 2 253 GLN N    N   1.129 71.303 -38.873 1.00 . B B . 553 GLN N    1 1 
        3 28300 2 2 253 GLN NE2  N  -2.044 72.876 -39.774 1.00 . B B . 553 GLN NE2  1 1 
        3 28301 2 2 253 GLN O    O   4.282 71.965 -40.206 1.00 . B B . 553 GLN O    1 1 
        3 28302 2 2 253 GLN OE1  O  -1.151 70.919 -40.425 1.00 . B B . 553 GLN OE1  1 1 
        3 28303 2 2 254 LYS C    C   5.793 72.417 -37.770 1.00 . B B . 554 LYS C    1 1 
        3 28304 2 2 254 LYS CA   C   4.565 73.315 -37.747 1.00 . B B . 554 LYS CA   1 1 
        3 28305 2 2 254 LYS CB   C   4.324 73.806 -36.313 1.00 . B B . 554 LYS CB   1 1 
        3 28306 2 2 254 LYS CD   C   5.274 76.110 -36.319 1.00 . B B . 554 LYS CD   1 1 
        3 28307 2 2 254 LYS CE   C   6.315 77.062 -35.763 1.00 . B B . 554 LYS CE   1 1 
        3 28308 2 2 254 LYS CG   C   5.437 74.695 -35.780 1.00 . B B . 554 LYS CG   1 1 
        3 28309 2 2 254 LYS H    H   2.579 72.613 -37.688 1.00 . B B . 554 LYS H    1 1 
        3 28310 2 2 254 LYS HA   H   4.819 74.156 -38.375 1.00 . B B . 554 LYS HA   1 1 
        3 28311 2 2 254 LYS HB2  H   3.400 74.364 -36.292 1.00 . B B . 554 LYS HB2  1 1 
        3 28312 2 2 254 LYS HB3  H   4.237 72.944 -35.667 1.00 . B B . 554 LYS HB3  1 1 
        3 28313 2 2 254 LYS HD2  H   5.366 76.084 -37.394 1.00 . B B . 554 LYS HD2  1 1 
        3 28314 2 2 254 LYS HD3  H   4.293 76.472 -36.050 1.00 . B B . 554 LYS HD3  1 1 
        3 28315 2 2 254 LYS HE2  H   6.212 77.111 -34.689 1.00 . B B . 554 LYS HE2  1 1 
        3 28316 2 2 254 LYS HE3  H   7.300 76.695 -36.015 1.00 . B B . 554 LYS HE3  1 1 
        3 28317 2 2 254 LYS HG2  H   5.394 74.716 -34.700 1.00 . B B . 554 LYS HG2  1 1 
        3 28318 2 2 254 LYS HG3  H   6.392 74.301 -36.094 1.00 . B B . 554 LYS HG3  1 1 
        3 28319 2 2 254 LYS HZ1  H   6.940 79.032 -36.034 1.00 . B B . 554 LYS HZ1  1 1 
        3 28320 2 2 254 LYS HZ2  H   5.254 78.840 -35.988 1.00 . B B . 554 LYS HZ2  1 1 
        3 28321 2 2 254 LYS HZ3  H   6.125 78.374 -37.370 1.00 . B B . 554 LYS HZ3  1 1 
        3 28322 2 2 254 LYS N    N   3.367 72.674 -38.267 1.00 . B B . 554 LYS N    1 1 
        3 28323 2 2 254 LYS NZ   N   6.146 78.430 -36.332 1.00 . B B . 554 LYS NZ   1 1 
        3 28324 2 2 254 LYS O    O   6.811 72.764 -38.372 1.00 . B B . 554 LYS O    1 1 
        3 28325 2 2 255 TYR C    C   7.220 69.798 -38.409 1.00 . B B . 555 TYR C    1 1 
        3 28326 2 2 255 TYR CA   C   6.831 70.357 -37.045 1.00 . B B . 555 TYR CA   1 1 
        3 28327 2 2 255 TYR CB   C   6.547 69.224 -36.048 1.00 . B B . 555 TYR CB   1 1 
        3 28328 2 2 255 TYR CD1  C   7.066 70.399 -33.861 1.00 . B B . 555 TYR CD1  1 1 
        3 28329 2 2 255 TYR CD2  C   4.845 69.562 -34.201 1.00 . B B . 555 TYR CD2  1 1 
        3 28330 2 2 255 TYR CE1  C   6.693 70.901 -32.612 1.00 . B B . 555 TYR CE1  1 1 
        3 28331 2 2 255 TYR CE2  C   4.462 70.059 -32.954 1.00 . B B . 555 TYR CE2  1 1 
        3 28332 2 2 255 TYR CG   C   6.148 69.727 -34.676 1.00 . B B . 555 TYR CG   1 1 
        3 28333 2 2 255 TYR CZ   C   5.390 70.730 -32.166 1.00 . B B . 555 TYR CZ   1 1 
        3 28334 2 2 255 TYR H    H   4.853 71.022 -36.683 1.00 . B B . 555 TYR H    1 1 
        3 28335 2 2 255 TYR HA   H   7.704 70.905 -36.724 1.00 . B B . 555 TYR HA   1 1 
        3 28336 2 2 255 TYR HB2  H   5.744 68.616 -36.438 1.00 . B B . 555 TYR HB2  1 1 
        3 28337 2 2 255 TYR HB3  H   7.437 68.622 -35.948 1.00 . B B . 555 TYR HB3  1 1 
        3 28338 2 2 255 TYR HD1  H   8.081 70.533 -34.204 1.00 . B B . 555 TYR HD1  1 1 
        3 28339 2 2 255 TYR HD2  H   4.121 69.040 -34.810 1.00 . B B . 555 TYR HD2  1 1 
        3 28340 2 2 255 TYR HE1  H   7.414 71.420 -31.996 1.00 . B B . 555 TYR HE1  1 1 
        3 28341 2 2 255 TYR HE2  H   3.449 69.924 -32.603 1.00 . B B . 555 TYR HE2  1 1 
        3 28342 2 2 255 TYR HH   H   5.380 70.676 -30.261 1.00 . B B . 555 TYR HH   1 1 
        3 28343 2 2 255 TYR N    N   5.697 71.264 -37.119 1.00 . B B . 555 TYR N    1 1 
        3 28344 2 2 255 TYR O    O   8.403 69.602 -38.681 1.00 . B B . 555 TYR O    1 1 
        3 28345 2 2 255 TYR OH   O   5.002 71.233 -30.945 1.00 . B B . 555 TYR OH   1 1 
        3 28346 2 2 256 LYS C    C   7.314 69.853 -41.467 1.00 . B B . 556 LYS C    1 1 
        3 28347 2 2 256 LYS CA   C   6.527 68.917 -40.556 1.00 . B B . 556 LYS CA   1 1 
        3 28348 2 2 256 LYS CB   C   5.231 68.479 -41.241 1.00 . B B . 556 LYS CB   1 1 
        3 28349 2 2 256 LYS CD   C   4.987 66.139 -40.353 1.00 . B B . 556 LYS CD   1 1 
        3 28350 2 2 256 LYS CE   C   4.088 65.151 -39.623 1.00 . B B . 556 LYS CE   1 1 
        3 28351 2 2 256 LYS CG   C   4.378 67.539 -40.395 1.00 . B B . 556 LYS CG   1 1 
        3 28352 2 2 256 LYS H    H   5.320 69.810 -39.051 1.00 . B B . 556 LYS H    1 1 
        3 28353 2 2 256 LYS HA   H   7.150 68.051 -40.388 1.00 . B B . 556 LYS HA   1 1 
        3 28354 2 2 256 LYS HB2  H   4.648 69.360 -41.463 1.00 . B B . 556 LYS HB2  1 1 
        3 28355 2 2 256 LYS HB3  H   5.485 67.974 -42.161 1.00 . B B . 556 LYS HB3  1 1 
        3 28356 2 2 256 LYS HD2  H   5.137 65.792 -41.364 1.00 . B B . 556 LYS HD2  1 1 
        3 28357 2 2 256 LYS HD3  H   5.937 66.187 -39.843 1.00 . B B . 556 LYS HD3  1 1 
        3 28358 2 2 256 LYS HE2  H   3.899 65.520 -38.625 1.00 . B B . 556 LYS HE2  1 1 
        3 28359 2 2 256 LYS HE3  H   3.153 65.067 -40.157 1.00 . B B . 556 LYS HE3  1 1 
        3 28360 2 2 256 LYS HG2  H   4.315 67.926 -39.389 1.00 . B B . 556 LYS HG2  1 1 
        3 28361 2 2 256 LYS HG3  H   3.387 67.481 -40.821 1.00 . B B . 556 LYS HG3  1 1 
        3 28362 2 2 256 LYS HZ1  H   4.900 63.434 -40.483 1.00 . B B . 556 LYS HZ1  1 1 
        3 28363 2 2 256 LYS HZ2  H   4.067 63.153 -39.030 1.00 . B B . 556 LYS HZ2  1 1 
        3 28364 2 2 256 LYS HZ3  H   5.609 63.866 -39.002 1.00 . B B . 556 LYS HZ3  1 1 
        3 28365 2 2 256 LYS N    N   6.239 69.557 -39.274 1.00 . B B . 556 LYS N    1 1 
        3 28366 2 2 256 LYS NZ   N   4.714 63.798 -39.528 1.00 . B B . 556 LYS NZ   1 1 
        3 28367 2 2 256 LYS O    O   8.176 69.417 -42.229 1.00 . B B . 556 LYS O    1 1 
        3 28368 2 2 257 GLN C    C   9.123 72.218 -41.873 1.00 . B B . 557 GLN C    1 1 
        3 28369 2 2 257 GLN CA   C   7.640 72.132 -42.250 1.00 . B B . 557 GLN CA   1 1 
        3 28370 2 2 257 GLN CB   C   6.947 73.488 -42.061 1.00 . B B . 557 GLN CB   1 1 
        3 28371 2 2 257 GLN CD   C   8.758 75.214 -42.522 1.00 . B B . 557 GLN CD   1 1 
        3 28372 2 2 257 GLN CG   C   7.432 74.616 -42.967 1.00 . B B . 557 GLN CG   1 1 
        3 28373 2 2 257 GLN H    H   6.362 71.439 -40.714 1.00 . B B . 557 GLN H    1 1 
        3 28374 2 2 257 GLN HA   H   7.544 71.818 -43.278 1.00 . B B . 557 GLN HA   1 1 
        3 28375 2 2 257 GLN HB2  H   5.893 73.348 -42.244 1.00 . B B . 557 GLN HB2  1 1 
        3 28376 2 2 257 GLN HB3  H   7.099 73.797 -41.038 1.00 . B B . 557 GLN HB3  1 1 
        3 28377 2 2 257 GLN HE21 H   9.556 75.566 -44.329 1.00 . B B . 557 GLN HE21 1 1 
        3 28378 2 2 257 GLN HE22 H   9.764 76.814 -43.197 1.00 . B B . 557 GLN HE22 1 1 
        3 28379 2 2 257 GLN HG2  H   7.551 74.226 -43.966 1.00 . B B . 557 GLN HG2  1 1 
        3 28380 2 2 257 GLN HG3  H   6.688 75.397 -42.971 1.00 . B B . 557 GLN HG3  1 1 
        3 28381 2 2 257 GLN N    N   7.017 71.144 -41.379 1.00 . B B . 557 GLN N    1 1 
        3 28382 2 2 257 GLN NE2  N   9.417 75.927 -43.428 1.00 . B B . 557 GLN NE2  1 1 
        3 28383 2 2 257 GLN O    O   9.996 72.256 -42.743 1.00 . B B . 557 GLN O    1 1 
        3 28384 2 2 257 GLN OE1  O   9.176 75.051 -41.368 1.00 . B B . 557 GLN OE1  1 1 
        3 28385 2 2 258 LEU C    C  11.594 71.121 -40.453 1.00 . B B . 558 LEU C    1 1 
        3 28386 2 2 258 LEU CA   C  10.767 72.337 -40.064 1.00 . B B . 558 LEU CA   1 1 
        3 28387 2 2 258 LEU CB   C  10.765 72.477 -38.533 1.00 . B B . 558 LEU CB   1 1 
        3 28388 2 2 258 LEU CD1  C  12.935 73.721 -38.260 1.00 . B B . 558 LEU CD1  1 1 
        3 28389 2 2 258 LEU CD2  C  11.854 72.640 -36.283 1.00 . B B . 558 LEU CD2  1 1 
        3 28390 2 2 258 LEU CG   C  12.112 72.536 -37.787 1.00 . B B . 558 LEU CG   1 1 
        3 28391 2 2 258 LEU H    H   8.662 72.152 -39.927 1.00 . B B . 558 LEU H    1 1 
        3 28392 2 2 258 LEU HA   H  11.237 73.206 -40.500 1.00 . B B . 558 LEU HA   1 1 
        3 28393 2 2 258 LEU HB2  H  10.236 73.387 -38.299 1.00 . B B . 558 LEU HB2  1 1 
        3 28394 2 2 258 LEU HB3  H  10.223 71.631 -38.138 1.00 . B B . 558 LEU HB3  1 1 
        3 28395 2 2 258 LEU HD11 H  13.815 73.817 -37.642 1.00 . B B . 558 LEU HD11 1 1 
        3 28396 2 2 258 LEU HD12 H  12.345 74.621 -38.190 1.00 . B B . 558 LEU HD12 1 1 
        3 28397 2 2 258 LEU HD13 H  13.232 73.565 -39.287 1.00 . B B . 558 LEU HD13 1 1 
        3 28398 2 2 258 LEU HD21 H  12.796 72.664 -35.757 1.00 . B B . 558 LEU HD21 1 1 
        3 28399 2 2 258 LEU HD22 H  11.280 71.785 -35.955 1.00 . B B . 558 LEU HD22 1 1 
        3 28400 2 2 258 LEU HD23 H  11.302 73.544 -36.074 1.00 . B B . 558 LEU HD23 1 1 
        3 28401 2 2 258 LEU HG   H  12.660 71.624 -37.975 1.00 . B B . 558 LEU HG   1 1 
        3 28402 2 2 258 LEU N    N   9.399 72.225 -40.569 1.00 . B B . 558 LEU N    1 1 
        3 28403 2 2 258 LEU O    O  12.796 71.229 -40.694 1.00 . B B . 558 LEU O    1 1 
        3 28404 2 2 259 GLN C    C  12.510 68.549 -41.766 1.00 . B B . 559 GLN C    1 1 
        3 28405 2 2 259 GLN CA   C  11.671 68.707 -40.508 1.00 . B B . 559 GLN CA   1 1 
        3 28406 2 2 259 GLN CB   C  10.713 67.521 -40.376 1.00 . B B . 559 GLN CB   1 1 
        3 28407 2 2 259 GLN CD   C  12.188 66.239 -38.771 1.00 . B B . 559 GLN CD   1 1 
        3 28408 2 2 259 GLN CG   C  11.439 66.216 -40.098 1.00 . B B . 559 GLN CG   1 1 
        3 28409 2 2 259 GLN H    H   9.967 69.960 -40.557 1.00 . B B . 559 GLN H    1 1 
        3 28410 2 2 259 GLN HA   H  12.361 68.698 -39.677 1.00 . B B . 559 GLN HA   1 1 
        3 28411 2 2 259 GLN HB2  H  10.029 67.717 -39.563 1.00 . B B . 559 GLN HB2  1 1 
        3 28412 2 2 259 GLN HB3  H  10.158 67.418 -41.297 1.00 . B B . 559 GLN HB3  1 1 
        3 28413 2 2 259 GLN HE21 H  11.482 67.720 -37.621 1.00 . B B . 559 GLN HE21 1 1 
        3 28414 2 2 259 GLN HE22 H  11.116 66.152 -37.081 1.00 . B B . 559 GLN HE22 1 1 
        3 28415 2 2 259 GLN HG2  H  10.717 65.414 -40.073 1.00 . B B . 559 GLN HG2  1 1 
        3 28416 2 2 259 GLN HG3  H  12.149 66.038 -40.893 1.00 . B B . 559 GLN HG3  1 1 
        3 28417 2 2 259 GLN N    N  10.946 69.964 -40.512 1.00 . B B . 559 GLN N    1 1 
        3 28418 2 2 259 GLN NE2  N  11.539 66.749 -37.734 1.00 . B B . 559 GLN NE2  1 1 
        3 28419 2 2 259 GLN O    O  13.633 68.045 -41.706 1.00 . B B . 559 GLN O    1 1 
        3 28420 2 2 259 GLN OE1  O  13.335 65.796 -38.681 1.00 . B B . 559 GLN OE1  1 1 
        3 28421 2 2 260 ARG C    C  13.924 69.578 -44.227 1.00 . B B . 560 ARG C    1 1 
        3 28422 2 2 260 ARG CA   C  12.655 68.729 -44.172 1.00 . B B . 560 ARG CA   1 1 
        3 28423 2 2 260 ARG CB   C  11.751 69.077 -45.365 1.00 . B B . 560 ARG CB   1 1 
        3 28424 2 2 260 ARG CD   C   9.694 68.557 -46.742 1.00 . B B . 560 ARG CD   1 1 
        3 28425 2 2 260 ARG CG   C  10.459 68.262 -45.450 1.00 . B B . 560 ARG CG   1 1 
        3 28426 2 2 260 ARG CZ   C   8.467 70.653 -46.259 1.00 . B B . 560 ARG CZ   1 1 
        3 28427 2 2 260 ARG H    H  11.119 69.457 -42.896 1.00 . B B . 560 ARG H    1 1 
        3 28428 2 2 260 ARG HA   H  12.926 67.686 -44.230 1.00 . B B . 560 ARG HA   1 1 
        3 28429 2 2 260 ARG HB2  H  11.486 70.121 -45.291 1.00 . B B . 560 ARG HB2  1 1 
        3 28430 2 2 260 ARG HB3  H  12.314 68.911 -46.271 1.00 . B B . 560 ARG HB3  1 1 
        3 28431 2 2 260 ARG HD2  H  10.289 68.217 -47.577 1.00 . B B . 560 ARG HD2  1 1 
        3 28432 2 2 260 ARG HD3  H   8.762 68.012 -46.719 1.00 . B B . 560 ARG HD3  1 1 
        3 28433 2 2 260 ARG HE   H   9.911 70.461 -47.610 1.00 . B B . 560 ARG HE   1 1 
        3 28434 2 2 260 ARG HG2  H  10.706 67.210 -45.421 1.00 . B B . 560 ARG HG2  1 1 
        3 28435 2 2 260 ARG HG3  H   9.833 68.508 -44.606 1.00 . B B . 560 ARG HG3  1 1 
        3 28436 2 2 260 ARG HH11 H   7.821 69.067 -45.182 1.00 . B B . 560 ARG HH11 1 1 
        3 28437 2 2 260 ARG HH12 H   7.090 70.584 -44.777 1.00 . B B . 560 ARG HH12 1 1 
        3 28438 2 2 260 ARG HH21 H   8.784 72.385 -47.253 1.00 . B B . 560 ARG HH21 1 1 
        3 28439 2 2 260 ARG HH22 H   7.586 72.454 -46.003 1.00 . B B . 560 ARG HH22 1 1 
        3 28440 2 2 260 ARG N    N  11.973 68.976 -42.907 1.00 . B B . 560 ARG N    1 1 
        3 28441 2 2 260 ARG NE   N   9.394 69.975 -46.936 1.00 . B B . 560 ARG NE   1 1 
        3 28442 2 2 260 ARG NH1  N   7.732 70.051 -45.329 1.00 . B B . 560 ARG NH1  1 1 
        3 28443 2 2 260 ARG NH2  N   8.262 71.936 -46.527 1.00 . B B . 560 ARG NH2  1 1 
        3 28444 2 2 260 ARG O    O  14.972 69.115 -44.678 1.00 . B B . 560 ARG O    1 1 
        3 28445 2 2 261 GLU C    C  16.191 71.325 -43.159 1.00 . B B . 561 GLU C    1 1 
        3 28446 2 2 261 GLU CA   C  14.906 71.787 -43.854 1.00 . B B . 561 GLU CA   1 1 
        3 28447 2 2 261 GLU CB   C  14.463 73.136 -43.266 1.00 . B B . 561 GLU CB   1 1 
        3 28448 2 2 261 GLU CD   C  12.845 75.109 -43.385 1.00 . B B . 561 GLU CD   1 1 
        3 28449 2 2 261 GLU CG   C  13.260 73.763 -43.969 1.00 . B B . 561 GLU CG   1 1 
        3 28450 2 2 261 GLU H    H  12.984 71.088 -43.317 1.00 . B B . 561 GLU H    1 1 
        3 28451 2 2 261 GLU HA   H  15.171 71.919 -44.892 1.00 . B B . 561 GLU HA   1 1 
        3 28452 2 2 261 GLU HB2  H  14.207 72.984 -42.227 1.00 . B B . 561 GLU HB2  1 1 
        3 28453 2 2 261 GLU HB3  H  15.292 73.825 -43.335 1.00 . B B . 561 GLU HB3  1 1 
        3 28454 2 2 261 GLU HG2  H  13.509 73.905 -45.010 1.00 . B B . 561 GLU HG2  1 1 
        3 28455 2 2 261 GLU HG3  H  12.424 73.083 -43.888 1.00 . B B . 561 GLU HG3  1 1 
        3 28456 2 2 261 GLU N    N  13.820 70.817 -43.751 1.00 . B B . 561 GLU N    1 1 
        3 28457 2 2 261 GLU O    O  17.276 71.386 -43.745 1.00 . B B . 561 GLU O    1 1 
        3 28458 2 2 261 GLU OE1  O  13.270 75.442 -42.260 1.00 . B B . 561 GLU OE1  1 1 
        3 28459 2 2 261 GLU OE2  O  12.076 75.830 -44.055 1.00 . B B . 561 GLU OE2  1 1 
        3 28460 2 2 262 LEU C    C  17.794 69.066 -41.694 1.00 . B B . 562 LEU C    1 1 
        3 28461 2 2 262 LEU CA   C  17.187 70.354 -41.143 1.00 . B B . 562 LEU CA   1 1 
        3 28462 2 2 262 LEU CB   C  16.759 70.123 -39.690 1.00 . B B . 562 LEU CB   1 1 
        3 28463 2 2 262 LEU CD1  C  15.637 70.857 -37.589 1.00 . B B . 562 LEU CD1  1 1 
        3 28464 2 2 262 LEU CD2  C  16.932 72.496 -38.951 1.00 . B B . 562 LEU CD2  1 1 
        3 28465 2 2 262 LEU CG   C  16.034 71.277 -38.994 1.00 . B B . 562 LEU CG   1 1 
        3 28466 2 2 262 LEU H    H  15.167 70.857 -41.511 1.00 . B B . 562 LEU H    1 1 
        3 28467 2 2 262 LEU HA   H  17.992 71.074 -41.170 1.00 . B B . 562 LEU HA   1 1 
        3 28468 2 2 262 LEU HB2  H  16.100 69.268 -39.676 1.00 . B B . 562 LEU HB2  1 1 
        3 28469 2 2 262 LEU HB3  H  17.648 69.903 -39.119 1.00 . B B . 562 LEU HB3  1 1 
        3 28470 2 2 262 LEU HD11 H  16.518 70.564 -37.038 1.00 . B B . 562 LEU HD11 1 1 
        3 28471 2 2 262 LEU HD12 H  14.953 70.025 -37.643 1.00 . B B . 562 LEU HD12 1 1 
        3 28472 2 2 262 LEU HD13 H  15.157 71.685 -37.088 1.00 . B B . 562 LEU HD13 1 1 
        3 28473 2 2 262 LEU HD21 H  17.919 72.207 -38.623 1.00 . B B . 562 LEU HD21 1 1 
        3 28474 2 2 262 LEU HD22 H  16.522 73.221 -38.264 1.00 . B B . 562 LEU HD22 1 1 
        3 28475 2 2 262 LEU HD23 H  16.994 72.932 -39.939 1.00 . B B . 562 LEU HD23 1 1 
        3 28476 2 2 262 LEU HG   H  15.149 71.536 -39.555 1.00 . B B . 562 LEU HG   1 1 
        3 28477 2 2 262 LEU N    N  16.057 70.861 -41.920 1.00 . B B . 562 LEU N    1 1 
        3 28478 2 2 262 LEU O    O  18.986 68.810 -41.514 1.00 . B B . 562 LEU O    1 1 
        3 28479 2 2 263 SER C    C  18.439 66.935 -43.873 1.00 . B B . 563 SER C    1 1 
        3 28480 2 2 263 SER CA   C  17.387 66.915 -42.772 1.00 . B B . 563 SER CA   1 1 
        3 28481 2 2 263 SER CB   C  16.177 66.106 -43.247 1.00 . B B . 563 SER CB   1 1 
        3 28482 2 2 263 SER H    H  16.068 68.563 -42.571 1.00 . B B . 563 SER H    1 1 
        3 28483 2 2 263 SER HA   H  17.847 66.409 -41.936 1.00 . B B . 563 SER HA   1 1 
        3 28484 2 2 263 SER HB2  H  15.685 66.641 -44.045 1.00 . B B . 563 SER HB2  1 1 
        3 28485 2 2 263 SER HB3  H  16.514 65.146 -43.612 1.00 . B B . 563 SER HB3  1 1 
        3 28486 2 2 263 SER HG   H  15.019 66.762 -41.833 1.00 . B B . 563 SER HG   1 1 
        3 28487 2 2 263 SER N    N  16.973 68.254 -42.356 1.00 . B B . 563 SER N    1 1 
        3 28488 2 2 263 SER O    O  19.470 66.268 -43.776 1.00 . B B . 563 SER O    1 1 
        3 28489 2 2 263 SER OG   O  15.257 65.903 -42.188 1.00 . B B . 563 SER OG   1 1 
        3 28490 2 2 264 GLN C    C  20.414 68.160 -45.819 1.00 . B B . 564 GLN C    1 1 
        3 28491 2 2 264 GLN CA   C  19.007 67.653 -46.113 1.00 . B B . 564 GLN CA   1 1 
        3 28492 2 2 264 GLN CB   C  18.379 68.476 -47.237 1.00 . B B . 564 GLN CB   1 1 
        3 28493 2 2 264 GLN CD   C  17.452 70.679 -48.012 1.00 . B B . 564 GLN CD   1 1 
        3 28494 2 2 264 GLN CG   C  18.104 69.922 -46.876 1.00 . B B . 564 GLN CG   1 1 
        3 28495 2 2 264 GLN H    H  17.402 68.308 -44.899 1.00 . B B . 564 GLN H    1 1 
        3 28496 2 2 264 GLN HA   H  19.107 66.627 -46.435 1.00 . B B . 564 GLN HA   1 1 
        3 28497 2 2 264 GLN HB2  H  19.050 68.460 -48.082 1.00 . B B . 564 GLN HB2  1 1 
        3 28498 2 2 264 GLN HB3  H  17.444 68.012 -47.513 1.00 . B B . 564 GLN HB3  1 1 
        3 28499 2 2 264 GLN HE21 H  17.548 69.067 -49.204 1.00 . B B . 564 GLN HE21 1 1 
        3 28500 2 2 264 GLN HE22 H  16.795 70.423 -49.892 1.00 . B B . 564 GLN HE22 1 1 
        3 28501 2 2 264 GLN HG2  H  17.447 69.948 -46.020 1.00 . B B . 564 GLN HG2  1 1 
        3 28502 2 2 264 GLN HG3  H  19.038 70.403 -46.628 1.00 . B B . 564 GLN HG3  1 1 
        3 28503 2 2 264 GLN N    N  18.171 67.702 -44.925 1.00 . B B . 564 GLN N    1 1 
        3 28504 2 2 264 GLN NE2  N  17.247 69.997 -49.134 1.00 . B B . 564 GLN NE2  1 1 
        3 28505 2 2 264 GLN O    O  21.354 67.846 -46.547 1.00 . B B . 564 GLN O    1 1 
        3 28506 2 2 264 GLN OE1  O  17.133 71.865 -47.887 1.00 . B B . 564 GLN OE1  1 1 
        3 28507 2 2 265 VAL C    C  22.784 68.376 -43.965 1.00 . B B . 565 VAL C    1 1 
        3 28508 2 2 265 VAL CA   C  21.866 69.500 -44.419 1.00 . B B . 565 VAL CA   1 1 
        3 28509 2 2 265 VAL CB   C  21.784 70.553 -43.290 1.00 . B B . 565 VAL CB   1 1 
        3 28510 2 2 265 VAL CG1  C  23.186 71.089 -42.977 1.00 . B B . 565 VAL CG1  1 1 
        3 28511 2 2 265 VAL CG2  C  20.864 71.686 -43.705 1.00 . B B . 565 VAL CG2  1 1 
        3 28512 2 2 265 VAL H    H  19.787 69.147 -44.189 1.00 . B B . 565 VAL H    1 1 
        3 28513 2 2 265 VAL HA   H  22.280 69.967 -45.300 1.00 . B B . 565 VAL HA   1 1 
        3 28514 2 2 265 VAL HB   H  21.369 70.098 -42.404 1.00 . B B . 565 VAL HB   1 1 
        3 28515 2 2 265 VAL HG11 H  23.753 70.331 -42.459 1.00 . B B . 565 VAL HG11 1 1 
        3 28516 2 2 265 VAL HG12 H  23.104 71.966 -42.353 1.00 . B B . 565 VAL HG12 1 1 
        3 28517 2 2 265 VAL HG13 H  23.686 71.347 -43.898 1.00 . B B . 565 VAL HG13 1 1 
        3 28518 2 2 265 VAL HG21 H  21.311 72.233 -44.521 1.00 . B B . 565 VAL HG21 1 1 
        3 28519 2 2 265 VAL HG22 H  20.710 72.350 -42.868 1.00 . B B . 565 VAL HG22 1 1 
        3 28520 2 2 265 VAL HG23 H  19.914 71.280 -44.022 1.00 . B B . 565 VAL HG23 1 1 
        3 28521 2 2 265 VAL N    N  20.562 68.943 -44.754 1.00 . B B . 565 VAL N    1 1 
        3 28522 2 2 265 VAL O    O  23.952 68.351 -44.330 1.00 . B B . 565 VAL O    1 1 
        3 28523 2 2 266 LEU C    C  23.588 65.410 -43.587 1.00 . B B . 566 LEU C    1 1 
        3 28524 2 2 266 LEU CA   C  23.087 66.421 -42.552 1.00 . B B . 566 LEU CA   1 1 
        3 28525 2 2 266 LEU CB   C  22.313 65.697 -41.442 1.00 . B B . 566 LEU CB   1 1 
        3 28526 2 2 266 LEU CD1  C  20.819 65.709 -39.442 1.00 . B B . 566 LEU CD1  1 1 
        3 28527 2 2 266 LEU CD2  C  22.775 67.266 -39.556 1.00 . B B . 566 LEU CD2  1 1 
        3 28528 2 2 266 LEU CG   C  21.681 66.568 -40.352 1.00 . B B . 566 LEU CG   1 1 
        3 28529 2 2 266 LEU H    H  21.291 67.457 -42.997 1.00 . B B . 566 LEU H    1 1 
        3 28530 2 2 266 LEU HA   H  23.967 66.883 -42.128 1.00 . B B . 566 LEU HA   1 1 
        3 28531 2 2 266 LEU HB2  H  21.517 65.137 -41.912 1.00 . B B . 566 LEU HB2  1 1 
        3 28532 2 2 266 LEU HB3  H  22.996 65.015 -40.960 1.00 . B B . 566 LEU HB3  1 1 
        3 28533 2 2 266 LEU HD11 H  21.407 64.891 -39.054 1.00 . B B . 566 LEU HD11 1 1 
        3 28534 2 2 266 LEU HD12 H  19.983 65.317 -40.002 1.00 . B B . 566 LEU HD12 1 1 
        3 28535 2 2 266 LEU HD13 H  20.453 66.309 -38.621 1.00 . B B . 566 LEU HD13 1 1 
        3 28536 2 2 266 LEU HD21 H  23.230 68.033 -40.164 1.00 . B B . 566 LEU HD21 1 1 
        3 28537 2 2 266 LEU HD22 H  23.524 66.545 -39.266 1.00 . B B . 566 LEU HD22 1 1 
        3 28538 2 2 266 LEU HD23 H  22.346 67.715 -38.671 1.00 . B B . 566 LEU HD23 1 1 
        3 28539 2 2 266 LEU HG   H  21.070 67.330 -40.812 1.00 . B B . 566 LEU HG   1 1 
        3 28540 2 2 266 LEU N    N  22.255 67.450 -43.171 1.00 . B B . 566 LEU N    1 1 
        3 28541 2 2 266 LEU O    O  24.686 64.883 -43.455 1.00 . B B . 566 LEU O    1 1 
        3 28542 2 2 267 THR C    C  24.326 64.653 -46.508 1.00 . B B . 567 THR C    1 1 
        3 28543 2 2 267 THR CA   C  23.160 64.167 -45.637 1.00 . B B . 567 THR CA   1 1 
        3 28544 2 2 267 THR CB   C  21.955 63.822 -46.547 1.00 . B B . 567 THR CB   1 1 
        3 28545 2 2 267 THR CG2  C  20.837 63.203 -45.732 1.00 . B B . 567 THR CG2  1 1 
        3 28546 2 2 267 THR H    H  21.931 65.617 -44.691 1.00 . B B . 567 THR H    1 1 
        3 28547 2 2 267 THR HA   H  23.504 63.266 -45.152 1.00 . B B . 567 THR HA   1 1 
        3 28548 2 2 267 THR HB   H  22.265 63.115 -47.301 1.00 . B B . 567 THR HB   1 1 
        3 28549 2 2 267 THR HG1  H  21.542 64.891 -48.132 1.00 . B B . 567 THR HG1  1 1 
        3 28550 2 2 267 THR HG21 H  21.193 62.298 -45.262 1.00 . B B . 567 THR HG21 1 1 
        3 28551 2 2 267 THR HG22 H  20.006 62.970 -46.380 1.00 . B B . 567 THR HG22 1 1 
        3 28552 2 2 267 THR HG23 H  20.517 63.901 -44.972 1.00 . B B . 567 THR HG23 1 1 
        3 28553 2 2 267 THR N    N  22.787 65.146 -44.616 1.00 . B B . 567 THR N    1 1 
        3 28554 2 2 267 THR O    O  25.204 63.869 -46.877 1.00 . B B . 567 THR O    1 1 
        3 28555 2 2 267 THR OG1  O  21.469 65.011 -47.182 1.00 . B B . 567 THR OG1  1 1 
        3 28556 2 2 268 GLN C    C  26.566 66.932 -46.853 1.00 . B B . 568 GLN C    1 1 
        3 28557 2 2 268 GLN CA   C  25.362 66.516 -47.699 1.00 . B B . 568 GLN CA   1 1 
        3 28558 2 2 268 GLN CB   C  24.803 67.726 -48.461 1.00 . B B . 568 GLN CB   1 1 
        3 28559 2 2 268 GLN CD   C  22.843 66.430 -49.502 1.00 . B B . 568 GLN CD   1 1 
        3 28560 2 2 268 GLN CG   C  23.994 67.404 -49.726 1.00 . B B . 568 GLN CG   1 1 
        3 28561 2 2 268 GLN H    H  23.630 66.527 -46.478 1.00 . B B . 568 GLN H    1 1 
        3 28562 2 2 268 GLN HA   H  25.687 65.768 -48.408 1.00 . B B . 568 GLN HA   1 1 
        3 28563 2 2 268 GLN HB2  H  24.162 68.273 -47.787 1.00 . B B . 568 GLN HB2  1 1 
        3 28564 2 2 268 GLN HB3  H  25.637 68.348 -48.750 1.00 . B B . 568 GLN HB3  1 1 
        3 28565 2 2 268 GLN HE21 H  24.113 64.909 -49.205 1.00 . B B . 568 GLN HE21 1 1 
        3 28566 2 2 268 GLN HE22 H  22.467 64.491 -49.160 1.00 . B B . 568 GLN HE22 1 1 
        3 28567 2 2 268 GLN HG2  H  23.586 68.327 -50.110 1.00 . B B . 568 GLN HG2  1 1 
        3 28568 2 2 268 GLN HG3  H  24.664 66.976 -50.456 1.00 . B B . 568 GLN HG3  1 1 
        3 28569 2 2 268 GLN N    N  24.334 65.943 -46.831 1.00 . B B . 568 GLN N    1 1 
        3 28570 2 2 268 GLN NE2  N  23.169 65.167 -49.269 1.00 . B B . 568 GLN NE2  1 1 
        3 28571 2 2 268 GLN O    O  27.475 67.619 -47.328 1.00 . B B . 568 GLN O    1 1 
        3 28572 2 2 268 GLN OE1  O  21.673 66.809 -49.563 1.00 . B B . 568 GLN OE1  1 1 
        3 28573 2 2 269 ARG C    C  28.257 65.357 -44.321 1.00 . B B . 569 ARG C    1 1 
        3 28574 2 2 269 ARG CA   C  27.645 66.715 -44.648 1.00 . B B . 569 ARG CA   1 1 
        3 28575 2 2 269 ARG CB   C  27.121 67.350 -43.366 1.00 . B B . 569 ARG CB   1 1 
        3 28576 2 2 269 ARG CD   C  27.507 68.324 -41.152 1.00 . B B . 569 ARG CD   1 1 
        3 28577 2 2 269 ARG CG   C  28.180 67.841 -42.414 1.00 . B B . 569 ARG CG   1 1 
        3 28578 2 2 269 ARG CZ   C  28.065 69.628 -39.146 1.00 . B B . 569 ARG CZ   1 1 
        3 28579 2 2 269 ARG H    H  25.754 66.021 -45.279 1.00 . B B . 569 ARG H    1 1 
        3 28580 2 2 269 ARG HA   H  28.380 67.368 -45.096 1.00 . B B . 569 ARG HA   1 1 
        3 28581 2 2 269 ARG HB2  H  26.502 68.192 -43.639 1.00 . B B . 569 ARG HB2  1 1 
        3 28582 2 2 269 ARG HB3  H  26.523 66.614 -42.849 1.00 . B B . 569 ARG HB3  1 1 
        3 28583 2 2 269 ARG HD2  H  26.715 69.008 -41.420 1.00 . B B . 569 ARG HD2  1 1 
        3 28584 2 2 269 ARG HD3  H  27.088 67.475 -40.633 1.00 . B B . 569 ARG HD3  1 1 
        3 28585 2 2 269 ARG HE   H  29.384 69.011 -40.499 1.00 . B B . 569 ARG HE   1 1 
        3 28586 2 2 269 ARG HG2  H  28.859 67.034 -42.178 1.00 . B B . 569 ARG HG2  1 1 
        3 28587 2 2 269 ARG HG3  H  28.729 68.652 -42.869 1.00 . B B . 569 ARG HG3  1 1 
        3 28588 2 2 269 ARG HH11 H  26.190 68.880 -39.032 1.00 . B B . 569 ARG HH11 1 1 
        3 28589 2 2 269 ARG HH12 H  26.421 70.423 -38.279 1.00 . B B . 569 ARG HH12 1 1 
        3 28590 2 2 269 ARG HH21 H  29.922 70.287 -38.700 1.00 . B B . 569 ARG HH21 1 1 
        3 28591 2 2 269 ARG HH22 H  28.701 70.660 -37.531 1.00 . B B . 569 ARG HH22 1 1 
        3 28592 2 2 269 ARG N    N  26.547 66.504 -45.592 1.00 . B B . 569 ARG N    1 1 
        3 28593 2 2 269 ARG NE   N  28.434 69.007 -40.262 1.00 . B B . 569 ARG NE   1 1 
        3 28594 2 2 269 ARG NH1  N  26.787 69.645 -38.789 1.00 . B B . 569 ARG NH1  1 1 
        3 28595 2 2 269 ARG NH2  N  28.970 70.242 -38.398 1.00 . B B . 569 ARG NH2  1 1 
        3 28596 2 2 269 ARG O    O  29.480 65.205 -44.279 1.00 . B B . 569 ARG O    1 1 
        3 28597 2 2 270 GLN C    C  28.022 62.479 -45.208 1.00 . B B . 570 GLN C    1 1 
        3 28598 2 2 270 GLN CA   C  27.856 63.021 -43.797 1.00 . B B . 570 GLN CA   1 1 
        3 28599 2 2 270 GLN CB   C  26.783 62.198 -43.075 1.00 . B B . 570 GLN CB   1 1 
        3 28600 2 2 270 GLN CD   C  25.229 61.930 -41.112 1.00 . B B . 570 GLN CD   1 1 
        3 28601 2 2 270 GLN CG   C  26.444 62.653 -41.666 1.00 . B B . 570 GLN CG   1 1 
        3 28602 2 2 270 GLN H    H  26.434 64.570 -44.049 1.00 . B B . 570 GLN H    1 1 
        3 28603 2 2 270 GLN HA   H  28.740 63.064 -43.181 1.00 . B B . 570 GLN HA   1 1 
        3 28604 2 2 270 GLN HB2  H  25.880 62.241 -43.664 1.00 . B B . 570 GLN HB2  1 1 
        3 28605 2 2 270 GLN HB3  H  27.130 61.177 -43.019 1.00 . B B . 570 GLN HB3  1 1 
        3 28606 2 2 270 GLN HE21 H  25.531 60.378 -42.347 1.00 . B B . 570 GLN HE21 1 1 
        3 28607 2 2 270 GLN HE22 H  24.228 60.199 -41.276 1.00 . B B . 570 GLN HE22 1 1 
        3 28608 2 2 270 GLN HG2  H  27.290 62.459 -41.024 1.00 . B B . 570 GLN HG2  1 1 
        3 28609 2 2 270 GLN HG3  H  26.240 63.714 -41.683 1.00 . B B . 570 GLN HG3  1 1 
        3 28610 2 2 270 GLN N    N  27.395 64.376 -44.062 1.00 . B B . 570 GLN N    1 1 
        3 28611 2 2 270 GLN NE2  N  24.974 60.730 -41.623 1.00 . B B . 570 GLN NE2  1 1 
        3 28612 2 2 270 GLN O    O  27.658 63.151 -46.173 1.00 . B B . 570 GLN O    1 1 
        3 28613 2 2 270 GLN OE1  O  24.532 62.440 -40.234 1.00 . B B . 570 GLN OE1  1 1 
        3 28614 2 2 271 ILE C    C  27.091 60.420 -47.131 1.00 . B B . 571 ILE C    1 1 
        3 28615 2 2 271 ILE CA   C  28.507 60.510 -46.565 1.00 . B B . 571 ILE CA   1 1 
        3 28616 2 2 271 ILE CB   C  29.036 59.088 -46.340 1.00 . B B . 571 ILE CB   1 1 
        3 28617 2 2 271 ILE CD1  C  28.542 56.975 -44.987 1.00 . B B . 571 ILE CD1  1 1 
        3 28618 2 2 271 ILE CG1  C  28.335 58.466 -45.128 1.00 . B B . 571 ILE CG1  1 1 
        3 28619 2 2 271 ILE CG2  C  30.538 59.128 -46.123 1.00 . B B . 571 ILE CG2  1 1 
        3 28620 2 2 271 ILE H    H  29.012 60.878 -44.546 1.00 . B B . 571 ILE H    1 1 
        3 28621 2 2 271 ILE HA   H  29.113 61.002 -47.311 1.00 . B B . 571 ILE HA   1 1 
        3 28622 2 2 271 ILE HB   H  28.839 58.489 -47.217 1.00 . B B . 571 ILE HB   1 1 
        3 28623 2 2 271 ILE HD11 H  28.156 56.473 -45.862 1.00 . B B . 571 ILE HD11 1 1 
        3 28624 2 2 271 ILE HD12 H  28.022 56.621 -44.111 1.00 . B B . 571 ILE HD12 1 1 
        3 28625 2 2 271 ILE HD13 H  29.597 56.766 -44.889 1.00 . B B . 571 ILE HD13 1 1 
        3 28626 2 2 271 ILE HG12 H  28.711 58.945 -44.238 1.00 . B B . 571 ILE HG12 1 1 
        3 28627 2 2 271 ILE HG13 H  27.275 58.653 -45.218 1.00 . B B . 571 ILE HG13 1 1 
        3 28628 2 2 271 ILE HG21 H  31.015 59.565 -46.987 1.00 . B B . 571 ILE HG21 1 1 
        3 28629 2 2 271 ILE HG22 H  30.909 58.123 -45.977 1.00 . B B . 571 ILE HG22 1 1 
        3 28630 2 2 271 ILE HG23 H  30.761 59.723 -45.249 1.00 . B B . 571 ILE HG23 1 1 
        3 28631 2 2 271 ILE N    N  28.562 61.271 -45.323 1.00 . B B . 571 ILE N    1 1 
        3 28632 2 2 271 ILE O    O  26.367 59.527 -46.723 1.00 . B B . 571 ILE O    1 1 
        3 28633 3 3   4 GLY C    C  23.332 52.623 -49.192 1.00 . C C . 601 GLY C    1 1 
        3 28634 3 3   4 GLY CA   C  22.386 53.798 -48.971 1.00 . C C . 601 GLY CA   1 1 
        3 28635 3 3   4 GLY H    H  21.892 54.978 -47.327 1.00 . C C . 601 GLY H    1 1 
        3 28636 3 3   4 GLY HA2  H  21.366 53.440 -48.928 1.00 . C C . 601 GLY HA2  1 1 
        3 28637 3 3   4 GLY HA3  H  22.489 54.498 -49.787 1.00 . C C . 601 GLY HA3  1 1 
        3 28638 3 3   4 GLY N    N  22.727 54.477 -47.688 1.00 . C C . 601 GLY N    1 1 
        3 28639 3 3   4 GLY O    O  24.549 52.762 -49.065 1.00 . C C . 601 GLY O    1 1 
        3 28640 3 3   5 SER C    C  24.513 50.488 -50.939 1.00 . C C . 602 SER C    1 1 
        3 28641 3 3   5 SER CA   C  23.570 50.274 -49.759 1.00 . C C . 602 SER CA   1 1 
        3 28642 3 3   5 SER CB   C  22.662 49.078 -50.040 1.00 . C C . 602 SER CB   1 1 
        3 28643 3 3   5 SER H    H  21.791 51.415 -49.610 1.00 . C C . 602 SER H    1 1 
        3 28644 3 3   5 SER HA   H  24.156 50.066 -48.874 1.00 . C C . 602 SER HA   1 1 
        3 28645 3 3   5 SER HB2  H  22.001 48.921 -49.204 1.00 . C C . 602 SER HB2  1 1 
        3 28646 3 3   5 SER HB3  H  22.075 49.274 -50.928 1.00 . C C . 602 SER HB3  1 1 
        3 28647 3 3   5 SER HG   H  23.092 47.213 -49.692 1.00 . C C . 602 SER HG   1 1 
        3 28648 3 3   5 SER N    N  22.766 51.468 -49.523 1.00 . C C . 602 SER N    1 1 
        3 28649 3 3   5 SER O    O  25.685 50.116 -50.884 1.00 . C C . 602 SER O    1 1 
        3 28650 3 3   5 SER OG   O  23.460 47.917 -50.230 1.00 . C C . 602 SER OG   1 1 
        3 28651 3 3   6 TRP C    C  25.701 50.153 -53.496 1.00 . C C . 603 TRP C    1 1 
        3 28652 3 3   6 TRP CA   C  24.799 51.345 -53.192 1.00 . C C . 603 TRP CA   1 1 
        3 28653 3 3   6 TRP CB   C  25.654 52.596 -52.984 1.00 . C C . 603 TRP CB   1 1 
        3 28654 3 3   6 TRP CD1  C  24.444 54.505 -51.852 1.00 . C C . 603 TRP CD1  1 1 
        3 28655 3 3   6 TRP CD2  C  24.102 54.461 -54.076 1.00 . C C . 603 TRP CD2  1 1 
        3 28656 3 3   6 TRP CE2  C  23.375 55.567 -53.575 1.00 . C C . 603 TRP CE2  1 1 
        3 28657 3 3   6 TRP CE3  C  24.054 54.209 -55.459 1.00 . C C . 603 TRP CE3  1 1 
        3 28658 3 3   6 TRP CG   C  24.773 53.803 -52.962 1.00 . C C . 603 TRP CG   1 1 
        3 28659 3 3   6 TRP CH2  C  22.592 56.127 -55.787 1.00 . C C . 603 TRP CH2  1 1 
        3 28660 3 3   6 TRP CZ2  C  22.629 56.393 -54.415 1.00 . C C . 603 TRP CZ2  1 1 
        3 28661 3 3   6 TRP CZ3  C  23.304 55.038 -56.308 1.00 . C C . 603 TRP CZ3  1 1 
        3 28662 3 3   6 TRP H    H  23.054 51.365 -51.990 1.00 . C C . 603 TRP H    1 1 
        3 28663 3 3   6 TRP HA   H  24.141 51.510 -54.032 1.00 . C C . 603 TRP HA   1 1 
        3 28664 3 3   6 TRP HB2  H  26.183 52.520 -52.045 1.00 . C C . 603 TRP HB2  1 1 
        3 28665 3 3   6 TRP HB3  H  26.365 52.685 -53.792 1.00 . C C . 603 TRP HB3  1 1 
        3 28666 3 3   6 TRP HD1  H  24.775 54.285 -50.849 1.00 . C C . 603 TRP HD1  1 1 
        3 28667 3 3   6 TRP HE1  H  23.236 56.212 -51.598 1.00 . C C . 603 TRP HE1  1 1 
        3 28668 3 3   6 TRP HE3  H  24.600 53.372 -55.870 1.00 . C C . 603 TRP HE3  1 1 
        3 28669 3 3   6 TRP HH2  H  22.017 56.761 -56.446 1.00 . C C . 603 TRP HH2  1 1 
        3 28670 3 3   6 TRP HZ2  H  22.082 57.231 -54.009 1.00 . C C . 603 TRP HZ2  1 1 
        3 28671 3 3   6 TRP HZ3  H  23.274 54.835 -57.368 1.00 . C C . 603 TRP HZ3  1 1 
        3 28672 3 3   6 TRP N    N  23.994 51.090 -52.004 1.00 . C C . 603 TRP N    1 1 
        3 28673 3 3   6 TRP NE1  N  23.615 55.552 -52.216 1.00 . C C . 603 TRP NE1  1 1 
        3 28674 3 3   6 TRP O    O  26.864 50.125 -53.095 1.00 . C C . 603 TRP O    1 1 
        3 28675 3 3   7 GLY C    C  25.989 47.010 -53.382 1.00 . C C . 604 GLY C    1 1 
        3 28676 3 3   7 GLY CA   C  25.920 47.979 -54.557 1.00 . C C . 604 GLY CA   1 1 
        3 28677 3 3   7 GLY H    H  24.221 49.247 -54.496 1.00 . C C . 604 GLY H    1 1 
        3 28678 3 3   7 GLY HA2  H  25.447 47.489 -55.395 1.00 . C C . 604 GLY HA2  1 1 
        3 28679 3 3   7 GLY HA3  H  26.922 48.271 -54.832 1.00 . C C . 604 GLY HA3  1 1 
        3 28680 3 3   7 GLY N    N  25.155 49.171 -54.205 1.00 . C C . 604 GLY N    1 1 
        3 28681 3 3   7 GLY O    O  25.473 47.294 -52.301 1.00 . C C . 604 GLY O    1 1 
        3 28682 3 3   8 CYS C    C  27.964 45.167 -51.667 1.00 . C C . 605 CYS C    1 1 
        3 28683 3 3   8 CYS CA   C  26.759 44.863 -52.553 1.00 . C C . 605 CYS CA   1 1 
        3 28684 3 3   8 CYS CB   C  26.921 43.474 -53.176 1.00 . C C . 605 CYS CB   1 1 
        3 28685 3 3   8 CYS H    H  27.019 45.695 -54.484 1.00 . C C . 605 CYS H    1 1 
        3 28686 3 3   8 CYS HA   H  25.867 44.870 -51.946 1.00 . C C . 605 CYS HA   1 1 
        3 28687 3 3   8 CYS HB2  H  26.859 42.724 -52.401 1.00 . C C . 605 CYS HB2  1 1 
        3 28688 3 3   8 CYS HB3  H  26.137 43.311 -53.899 1.00 . C C . 605 CYS HB3  1 1 
        3 28689 3 3   8 CYS HG   H  28.377 43.299 -54.942 1.00 . C C . 605 CYS HG   1 1 
        3 28690 3 3   8 CYS N    N  26.629 45.866 -53.602 1.00 . C C . 605 CYS N    1 1 
        3 28691 3 3   8 CYS O    O  28.483 46.283 -51.671 1.00 . C C . 605 CYS O    1 1 
        3 28692 3 3   8 CYS SG   S  28.531 43.364 -53.996 1.00 . C C . 605 CYS SG   1 1 
        3 28693 3 3   9 VAL C    C  30.806 44.647 -50.829 1.00 . C C . 606 VAL C    1 1 
        3 28694 3 3   9 VAL CA   C  29.547 44.338 -50.024 1.00 . C C . 606 VAL CA   1 1 
        3 28695 3 3   9 VAL CB   C  29.765 43.069 -49.199 1.00 . C C . 606 VAL CB   1 1 
        3 28696 3 3   9 VAL CG1  C  31.040 43.213 -48.367 1.00 . C C . 606 VAL CG1  1 1 
        3 28697 3 3   9 VAL CG2  C  28.570 42.859 -48.265 1.00 . C C . 606 VAL CG2  1 1 
        3 28698 3 3   9 VAL H    H  27.950 43.298 -50.951 1.00 . C C . 606 VAL H    1 1 
        3 28699 3 3   9 VAL HA   H  29.350 45.161 -49.353 1.00 . C C . 606 VAL HA   1 1 
        3 28700 3 3   9 VAL HB   H  29.860 42.222 -49.862 1.00 . C C . 606 VAL HB   1 1 
        3 28701 3 3   9 VAL HG11 H  31.047 44.179 -47.883 1.00 . C C . 606 VAL HG11 1 1 
        3 28702 3 3   9 VAL HG12 H  31.902 43.127 -49.012 1.00 . C C . 606 VAL HG12 1 1 
        3 28703 3 3   9 VAL HG13 H  31.070 42.435 -47.617 1.00 . C C . 606 VAL HG13 1 1 
        3 28704 3 3   9 VAL HG21 H  28.793 42.064 -47.569 1.00 . C C . 606 VAL HG21 1 1 
        3 28705 3 3   9 VAL HG22 H  27.700 42.595 -48.847 1.00 . C C . 606 VAL HG22 1 1 
        3 28706 3 3   9 VAL HG23 H  28.376 43.771 -47.720 1.00 . C C . 606 VAL HG23 1 1 
        3 28707 3 3   9 VAL N    N  28.404 44.167 -50.911 1.00 . C C . 606 VAL N    1 1 
        3 28708 3 3   9 VAL O    O  31.571 45.546 -50.479 1.00 . C C . 606 VAL O    1 1 
        3 28709 3 3  10 ARG C    C  32.115 45.458 -53.443 1.00 . C C . 607 ARG C    1 1 
        3 28710 3 3  10 ARG CA   C  32.183 44.101 -52.753 1.00 . C C . 607 ARG CA   1 1 
        3 28711 3 3  10 ARG CB   C  32.263 42.994 -53.806 1.00 . C C . 607 ARG CB   1 1 
        3 28712 3 3  10 ARG CD   C  33.622 42.055 -55.681 1.00 . C C . 607 ARG CD   1 1 
        3 28713 3 3  10 ARG CG   C  33.547 43.157 -54.621 1.00 . C C . 607 ARG CG   1 1 
        3 28714 3 3  10 ARG CZ   C  34.928 40.380 -54.504 1.00 . C C . 607 ARG CZ   1 1 
        3 28715 3 3  10 ARG H    H  30.368 43.196 -52.135 1.00 . C C . 607 ARG H    1 1 
        3 28716 3 3  10 ARG HA   H  33.070 44.063 -52.140 1.00 . C C . 607 ARG HA   1 1 
        3 28717 3 3  10 ARG HB2  H  32.266 42.031 -53.316 1.00 . C C . 607 ARG HB2  1 1 
        3 28718 3 3  10 ARG HB3  H  31.409 43.061 -54.464 1.00 . C C . 607 ARG HB3  1 1 
        3 28719 3 3  10 ARG HD2  H  32.717 42.062 -56.267 1.00 . C C . 607 ARG HD2  1 1 
        3 28720 3 3  10 ARG HD3  H  34.468 42.239 -56.327 1.00 . C C . 607 ARG HD3  1 1 
        3 28721 3 3  10 ARG HE   H  33.006 40.140 -55.012 1.00 . C C . 607 ARG HE   1 1 
        3 28722 3 3  10 ARG HG2  H  33.547 44.123 -55.104 1.00 . C C . 607 ARG HG2  1 1 
        3 28723 3 3  10 ARG HG3  H  34.403 43.082 -53.966 1.00 . C C . 607 ARG HG3  1 1 
        3 28724 3 3  10 ARG HH11 H  35.870 42.083 -54.972 1.00 . C C . 607 ARG HH11 1 1 
        3 28725 3 3  10 ARG HH12 H  36.823 40.906 -54.133 1.00 . C C . 607 ARG HH12 1 1 
        3 28726 3 3  10 ARG HH21 H  34.252 38.591 -53.911 1.00 . C C . 607 ARG HH21 1 1 
        3 28727 3 3  10 ARG HH22 H  35.907 38.929 -53.533 1.00 . C C . 607 ARG HH22 1 1 
        3 28728 3 3  10 ARG N    N  31.013 43.898 -51.906 1.00 . C C . 607 ARG N    1 1 
        3 28729 3 3  10 ARG NE   N  33.772 40.752 -55.043 1.00 . C C . 607 ARG NE   1 1 
        3 28730 3 3  10 ARG NH1  N  35.953 41.186 -54.539 1.00 . C C . 607 ARG NH1  1 1 
        3 28731 3 3  10 ARG NH2  N  35.037 39.208 -53.939 1.00 . C C . 607 ARG NH2  1 1 
        3 28732 3 3  10 ARG O    O  31.074 45.843 -53.979 1.00 . C C . 607 ARG O    1 1 
        3 28733 3 3  11 GLN C    C  33.313 47.363 -55.576 1.00 . C C . 608 GLN C    1 1 
        3 28734 3 3  11 GLN CA   C  33.284 47.497 -54.057 1.00 . C C . 608 GLN CA   1 1 
        3 28735 3 3  11 GLN CB   C  34.530 48.250 -53.586 1.00 . C C . 608 GLN CB   1 1 
        3 28736 3 3  11 GLN CD   C  33.335 50.437 -53.353 1.00 . C C . 608 GLN CD   1 1 
        3 28737 3 3  11 GLN CG   C  34.463 49.700 -54.068 1.00 . C C . 608 GLN CG   1 1 
        3 28738 3 3  11 GLN H    H  34.028 45.826 -52.988 1.00 . C C . 608 GLN H    1 1 
        3 28739 3 3  11 GLN HA   H  32.408 48.059 -53.771 1.00 . C C . 608 GLN HA   1 1 
        3 28740 3 3  11 GLN HB2  H  34.574 48.231 -52.506 1.00 . C C . 608 GLN HB2  1 1 
        3 28741 3 3  11 GLN HB3  H  35.410 47.778 -53.992 1.00 . C C . 608 GLN HB3  1 1 
        3 28742 3 3  11 GLN HE21 H  32.755 51.428 -54.971 1.00 . C C . 608 GLN HE21 1 1 
        3 28743 3 3  11 GLN HE22 H  31.864 51.752 -53.564 1.00 . C C . 608 GLN HE22 1 1 
        3 28744 3 3  11 GLN HG2  H  35.402 50.191 -53.856 1.00 . C C . 608 GLN HG2  1 1 
        3 28745 3 3  11 GLN HG3  H  34.283 49.717 -55.132 1.00 . C C . 608 GLN HG3  1 1 
        3 28746 3 3  11 GLN N    N  33.229 46.182 -53.428 1.00 . C C . 608 GLN N    1 1 
        3 28747 3 3  11 GLN NE2  N  32.590 51.275 -54.018 1.00 . C C . 608 GLN NE2  1 1 
        3 28748 3 3  11 GLN O    O  34.101 46.593 -56.127 1.00 . C C . 608 GLN O    1 1 
        3 28749 3 3  11 GLN OE1  O  33.130 50.243 -52.154 1.00 . C C . 608 GLN OE1  1 1 
        3 28750 3 3  12 GLU C    C  33.655 48.645 -58.318 1.00 . C C . 609 GLU C    1 1 
        3 28751 3 3  12 GLU CA   C  32.382 48.070 -57.705 1.00 . C C . 609 GLU CA   1 1 
        3 28752 3 3  12 GLU CB   C  31.171 48.866 -58.198 1.00 . C C . 609 GLU CB   1 1 
        3 28753 3 3  12 GLU CD   C  30.464 47.180 -59.907 1.00 . C C . 609 GLU CD   1 1 
        3 28754 3 3  12 GLU CG   C  30.963 48.605 -59.691 1.00 . C C . 609 GLU CG   1 1 
        3 28755 3 3  12 GLU H    H  31.848 48.715 -55.757 1.00 . C C . 609 GLU H    1 1 
        3 28756 3 3  12 GLU HA   H  32.275 47.042 -58.018 1.00 . C C . 609 GLU HA   1 1 
        3 28757 3 3  12 GLU HB2  H  30.292 48.558 -57.651 1.00 . C C . 609 GLU HB2  1 1 
        3 28758 3 3  12 GLU HB3  H  31.345 49.920 -58.038 1.00 . C C . 609 GLU HB3  1 1 
        3 28759 3 3  12 GLU HG2  H  30.234 49.303 -60.077 1.00 . C C . 609 GLU HG2  1 1 
        3 28760 3 3  12 GLU HG3  H  31.899 48.740 -60.212 1.00 . C C . 609 GLU HG3  1 1 
        3 28761 3 3  12 GLU N    N  32.449 48.116 -56.249 1.00 . C C . 609 GLU N    1 1 
        3 28762 3 3  12 GLU O    O  34.120 48.178 -59.357 1.00 . C C . 609 GLU O    1 1 
        3 28763 3 3  12 GLU OE1  O  30.170 46.522 -58.923 1.00 . C C . 609 GLU OE1  1 1 
        3 28764 3 3  12 GLU OE2  O  30.386 46.768 -61.053 1.00 . C C . 609 GLU OE2  1 1 
        3 28765 3 3  13 LYS C    C  35.242 50.762 -59.604 1.00 . C C . 610 LYS C    1 1 
        3 28766 3 3  13 LYS CA   C  35.428 50.297 -58.163 1.00 . C C . 610 LYS CA   1 1 
        3 28767 3 3  13 LYS CB   C  36.599 49.314 -58.089 1.00 . C C . 610 LYS CB   1 1 
        3 28768 3 3  13 LYS CD   C  38.134 48.080 -56.549 1.00 . C C . 610 LYS CD   1 1 
        3 28769 3 3  13 LYS CE   C  38.450 47.774 -55.084 1.00 . C C . 610 LYS CE   1 1 
        3 28770 3 3  13 LYS CG   C  36.950 49.046 -56.624 1.00 . C C . 610 LYS CG   1 1 
        3 28771 3 3  13 LYS H    H  33.801 49.987 -56.842 1.00 . C C . 610 LYS H    1 1 
        3 28772 3 3  13 LYS HA   H  35.653 51.152 -57.545 1.00 . C C . 610 LYS HA   1 1 
        3 28773 3 3  13 LYS HB2  H  36.323 48.387 -58.570 1.00 . C C . 610 LYS HB2  1 1 
        3 28774 3 3  13 LYS HB3  H  37.457 49.738 -58.590 1.00 . C C . 610 LYS HB3  1 1 
        3 28775 3 3  13 LYS HD2  H  37.885 47.164 -57.066 1.00 . C C . 610 LYS HD2  1 1 
        3 28776 3 3  13 LYS HD3  H  38.997 48.533 -57.015 1.00 . C C . 610 LYS HD3  1 1 
        3 28777 3 3  13 LYS HE2  H  37.596 47.303 -54.623 1.00 . C C . 610 LYS HE2  1 1 
        3 28778 3 3  13 LYS HE3  H  39.300 47.110 -55.032 1.00 . C C . 610 LYS HE3  1 1 
        3 28779 3 3  13 LYS HG2  H  37.214 49.976 -56.142 1.00 . C C . 610 LYS HG2  1 1 
        3 28780 3 3  13 LYS HG3  H  36.099 48.610 -56.124 1.00 . C C . 610 LYS HG3  1 1 
        3 28781 3 3  13 LYS HZ1  H  39.572 48.888 -53.731 1.00 . C C . 610 LYS HZ1  1 1 
        3 28782 3 3  13 LYS HZ2  H  37.938 49.343 -53.815 1.00 . C C . 610 LYS HZ2  1 1 
        3 28783 3 3  13 LYS HZ3  H  39.012 49.779 -55.059 1.00 . C C . 610 LYS HZ3  1 1 
        3 28784 3 3  13 LYS N    N  34.213 49.661 -57.668 1.00 . C C . 610 LYS N    1 1 
        3 28785 3 3  13 LYS NZ   N  38.768 49.042 -54.368 1.00 . C C . 610 LYS NZ   1 1 
        3 28786 3 3  13 LYS O    O  34.529 51.730 -59.867 1.00 . C C . 610 LYS O    1 1 
        3 28787 3 3  14 ARG C    C  34.445 49.959 -62.512 1.00 . C C . 611 ARG C    1 1 
        3 28788 3 3  14 ARG CA   C  35.787 50.413 -61.946 1.00 . C C . 611 ARG CA   1 1 
        3 28789 3 3  14 ARG CB   C  36.924 49.755 -62.730 1.00 . C C . 611 ARG CB   1 1 
        3 28790 3 3  14 ARG CD   C  38.008 49.561 -64.972 1.00 . C C . 611 ARG CD   1 1 
        3 28791 3 3  14 ARG CG   C  36.868 50.210 -64.189 1.00 . C C . 611 ARG CG   1 1 
        3 28792 3 3  14 ARG CZ   C  37.196 49.716 -67.256 1.00 . C C . 611 ARG CZ   1 1 
        3 28793 3 3  14 ARG H    H  36.446 49.304 -60.263 1.00 . C C . 611 ARG H    1 1 
        3 28794 3 3  14 ARG HA   H  35.866 51.484 -62.048 1.00 . C C . 611 ARG HA   1 1 
        3 28795 3 3  14 ARG HB2  H  37.872 50.044 -62.297 1.00 . C C . 611 ARG HB2  1 1 
        3 28796 3 3  14 ARG HB3  H  36.819 48.682 -62.684 1.00 . C C . 611 ARG HB3  1 1 
        3 28797 3 3  14 ARG HD2  H  38.945 49.759 -64.473 1.00 . C C . 611 ARG HD2  1 1 
        3 28798 3 3  14 ARG HD3  H  37.848 48.493 -65.017 1.00 . C C . 611 ARG HD3  1 1 
        3 28799 3 3  14 ARG HE   H  38.753 50.761 -66.553 1.00 . C C . 611 ARG HE   1 1 
        3 28800 3 3  14 ARG HG2  H  35.920 49.917 -64.620 1.00 . C C . 611 ARG HG2  1 1 
        3 28801 3 3  14 ARG HG3  H  36.967 51.284 -64.235 1.00 . C C . 611 ARG HG3  1 1 
        3 28802 3 3  14 ARG HH11 H  36.220 48.459 -66.043 1.00 . C C . 611 ARG HH11 1 1 
        3 28803 3 3  14 ARG HH12 H  35.622 48.551 -67.666 1.00 . C C . 611 ARG HH12 1 1 
        3 28804 3 3  14 ARG HH21 H  37.975 50.886 -68.683 1.00 . C C . 611 ARG HH21 1 1 
        3 28805 3 3  14 ARG HH22 H  36.615 49.926 -69.161 1.00 . C C . 611 ARG HH22 1 1 
        3 28806 3 3  14 ARG N    N  35.890 50.065 -60.533 1.00 . C C . 611 ARG N    1 1 
        3 28807 3 3  14 ARG NE   N  38.064 50.102 -66.326 1.00 . C C . 611 ARG NE   1 1 
        3 28808 3 3  14 ARG NH1  N  36.275 48.841 -66.967 1.00 . C C . 611 ARG NH1  1 1 
        3 28809 3 3  14 ARG NH2  N  37.267 50.216 -68.460 1.00 . C C . 611 ARG NH2  1 1 
        3 28810 3 3  14 ARG O    O  33.993 48.846 -62.242 1.00 . C C . 611 ARG O    1 1 
        3 28811 3 3  15 SER C    C  32.695 49.470 -65.008 1.00 . C C . 612 SER C    1 1 
        3 28812 3 3  15 SER CA   C  32.526 50.500 -63.897 1.00 . C C . 612 SER CA   1 1 
        3 28813 3 3  15 SER CB   C  31.882 51.765 -64.465 1.00 . C C . 612 SER CB   1 1 
        3 28814 3 3  15 SER H    H  34.226 51.698 -63.479 1.00 . C C . 612 SER H    1 1 
        3 28815 3 3  15 SER HA   H  31.879 50.093 -63.135 1.00 . C C . 612 SER HA   1 1 
        3 28816 3 3  15 SER HB2  H  30.817 51.625 -64.545 1.00 . C C . 612 SER HB2  1 1 
        3 28817 3 3  15 SER HB3  H  32.086 52.599 -63.807 1.00 . C C . 612 SER HB3  1 1 
        3 28818 3 3  15 SER HG   H  32.460 52.977 -65.875 1.00 . C C . 612 SER HG   1 1 
        3 28819 3 3  15 SER N    N  33.816 50.825 -63.298 1.00 . C C . 612 SER N    1 1 
        3 28820 3 3  15 SER O    O  33.776 49.329 -65.579 1.00 . C C . 612 SER O    1 1 
        3 28821 3 3  15 SER OG   O  32.418 52.024 -65.758 1.00 . C C . 612 SER OG   1 1 
        3 28822 3 3  16 SER C    C  32.945 46.915 -66.252 1.00 . C C . 613 SER C    1 1 
        3 28823 3 3  16 SER CA   C  31.661 47.732 -66.352 1.00 . C C . 613 SER CA   1 1 
        3 28824 3 3  16 SER CB   C  31.578 48.392 -67.728 1.00 . C C . 613 SER CB   1 1 
        3 28825 3 3  16 SER H    H  30.784 48.904 -64.819 1.00 . C C . 613 SER H    1 1 
        3 28826 3 3  16 SER HA   H  30.814 47.071 -66.231 1.00 . C C . 613 SER HA   1 1 
        3 28827 3 3  16 SER HB2  H  31.318 47.653 -68.468 1.00 . C C . 613 SER HB2  1 1 
        3 28828 3 3  16 SER HB3  H  30.821 49.165 -67.711 1.00 . C C . 613 SER HB3  1 1 
        3 28829 3 3  16 SER HG   H  33.402 48.901 -67.278 1.00 . C C . 613 SER HG   1 1 
        3 28830 3 3  16 SER N    N  31.619 48.749 -65.307 1.00 . C C . 613 SER N    1 1 
        3 28831 3 3  16 SER O    O  33.348 46.255 -67.211 1.00 . C C . 613 SER O    1 1 
        3 28832 3 3  16 SER OG   O  32.843 48.955 -68.056 1.00 . C C . 613 SER OG   1 1 
        3 28833 3 3  17 GLY C    C  34.544 44.886 -64.195 1.00 . C C . 614 GLY C    1 1 
        3 28834 3 3  17 GLY CA   C  34.820 46.223 -64.874 1.00 . C C . 614 GLY CA   1 1 
        3 28835 3 3  17 GLY H    H  33.214 47.506 -64.360 1.00 . C C . 614 GLY H    1 1 
        3 28836 3 3  17 GLY HA2  H  35.297 46.046 -65.828 1.00 . C C . 614 GLY HA2  1 1 
        3 28837 3 3  17 GLY HA3  H  35.479 46.805 -64.250 1.00 . C C . 614 GLY HA3  1 1 
        3 28838 3 3  17 GLY N    N  33.583 46.963 -65.088 1.00 . C C . 614 GLY N    1 1 
        3 28839 3 3  17 GLY O    O  33.900 44.831 -63.146 1.00 . C C . 614 GLY O    1 1 
        3 28840 3 3  18 LEU C    C  33.350 42.201 -64.027 1.00 . C C . 615 LEU C    1 1 
        3 28841 3 3  18 LEU CA   C  34.835 42.475 -64.242 1.00 . C C . 615 LEU CA   1 1 
        3 28842 3 3  18 LEU CB   C  35.577 42.350 -62.910 1.00 . C C . 615 LEU CB   1 1 
        3 28843 3 3  18 LEU CD1  C  37.766 42.688 -61.755 1.00 . C C . 615 LEU CD1  1 1 
        3 28844 3 3  18 LEU CD2  C  37.708 41.794 -64.086 1.00 . C C . 615 LEU CD2  1 1 
        3 28845 3 3  18 LEU CG   C  37.040 42.754 -63.100 1.00 . C C . 615 LEU CG   1 1 
        3 28846 3 3  18 LEU H    H  35.538 43.911 -65.634 1.00 . C C . 615 LEU H    1 1 
        3 28847 3 3  18 LEU HA   H  35.230 41.745 -64.930 1.00 . C C . 615 LEU HA   1 1 
        3 28848 3 3  18 LEU HB2  H  35.115 43.000 -62.180 1.00 . C C . 615 LEU HB2  1 1 
        3 28849 3 3  18 LEU HB3  H  35.528 41.329 -62.565 1.00 . C C . 615 LEU HB3  1 1 
        3 28850 3 3  18 LEU HD11 H  37.715 41.681 -61.368 1.00 . C C . 615 LEU HD11 1 1 
        3 28851 3 3  18 LEU HD12 H  37.295 43.366 -61.057 1.00 . C C . 615 LEU HD12 1 1 
        3 28852 3 3  18 LEU HD13 H  38.800 42.970 -61.889 1.00 . C C . 615 LEU HD13 1 1 
        3 28853 3 3  18 LEU HD21 H  37.335 40.794 -63.922 1.00 . C C . 615 LEU HD21 1 1 
        3 28854 3 3  18 LEU HD22 H  38.777 41.809 -63.937 1.00 . C C . 615 LEU HD22 1 1 
        3 28855 3 3  18 LEU HD23 H  37.480 42.101 -65.096 1.00 . C C . 615 LEU HD23 1 1 
        3 28856 3 3  18 LEU HG   H  37.087 43.762 -63.485 1.00 . C C . 615 LEU HG   1 1 
        3 28857 3 3  18 LEU N    N  35.034 43.809 -64.799 1.00 . C C . 615 LEU N    1 1 
        3 28858 3 3  18 LEU O    O  32.504 43.041 -64.332 1.00 . C C . 615 LEU O    1 1 
        3 28859 3 3  19 ILE C    C  31.525 39.924 -61.914 1.00 . C C . 616 ILE C    1 1 
        3 28860 3 3  19 ILE CA   C  31.653 40.647 -63.250 1.00 . C C . 616 ILE CA   1 1 
        3 28861 3 3  19 ILE CB   C  31.145 39.741 -64.373 1.00 . C C . 616 ILE CB   1 1 
        3 28862 3 3  19 ILE CD1  C  29.084 38.774 -65.405 1.00 . C C . 616 ILE CD1  1 1 
        3 28863 3 3  19 ILE CG1  C  29.660 39.445 -64.155 1.00 . C C . 616 ILE CG1  1 1 
        3 28864 3 3  19 ILE CG2  C  31.931 38.429 -64.367 1.00 . C C . 616 ILE CG2  1 1 
        3 28865 3 3  19 ILE H    H  33.756 40.389 -63.279 1.00 . C C . 616 ILE H    1 1 
        3 28866 3 3  19 ILE HA   H  31.049 41.542 -63.225 1.00 . C C . 616 ILE HA   1 1 
        3 28867 3 3  19 ILE HB   H  31.281 40.237 -65.325 1.00 . C C . 616 ILE HB   1 1 
        3 28868 3 3  19 ILE HD11 H  28.046 38.532 -65.236 1.00 . C C . 616 ILE HD11 1 1 
        3 28869 3 3  19 ILE HD12 H  29.636 37.871 -65.614 1.00 . C C . 616 ILE HD12 1 1 
        3 28870 3 3  19 ILE HD13 H  29.166 39.450 -66.244 1.00 . C C . 616 ILE HD13 1 1 
        3 28871 3 3  19 ILE HG12 H  29.545 38.786 -63.306 1.00 . C C . 616 ILE HG12 1 1 
        3 28872 3 3  19 ILE HG13 H  29.131 40.367 -63.968 1.00 . C C . 616 ILE HG13 1 1 
        3 28873 3 3  19 ILE HG21 H  31.756 37.900 -65.293 1.00 . C C . 616 ILE HG21 1 1 
        3 28874 3 3  19 ILE HG22 H  31.608 37.819 -63.537 1.00 . C C . 616 ILE HG22 1 1 
        3 28875 3 3  19 ILE HG23 H  32.986 38.642 -64.268 1.00 . C C . 616 ILE HG23 1 1 
        3 28876 3 3  19 ILE N    N  33.041 41.020 -63.502 1.00 . C C . 616 ILE N    1 1 
        3 28877 3 3  19 ILE O    O  32.296 39.014 -61.612 1.00 . C C . 616 ILE O    1 1 
        3 28878 3 3  20 SER C    C  29.683 38.342 -59.977 1.00 . C C . 617 SER C    1 1 
        3 28879 3 3  20 SER CA   C  30.322 39.718 -59.815 1.00 . C C . 617 SER CA   1 1 
        3 28880 3 3  20 SER CB   C  29.413 40.607 -58.964 1.00 . C C . 617 SER CB   1 1 
        3 28881 3 3  20 SER H    H  29.961 41.067 -61.409 1.00 . C C . 617 SER H    1 1 
        3 28882 3 3  20 SER HA   H  31.269 39.608 -59.312 1.00 . C C . 617 SER HA   1 1 
        3 28883 3 3  20 SER HB2  H  29.356 40.214 -57.963 1.00 . C C . 617 SER HB2  1 1 
        3 28884 3 3  20 SER HB3  H  29.819 41.609 -58.933 1.00 . C C . 617 SER HB3  1 1 
        3 28885 3 3  20 SER HG   H  27.559 40.021 -59.032 1.00 . C C . 617 SER HG   1 1 
        3 28886 3 3  20 SER N    N  30.544 40.336 -61.117 1.00 . C C . 617 SER N    1 1 
        3 28887 3 3  20 SER O    O  29.096 38.037 -61.015 1.00 . C C . 617 SER O    1 1 
        3 28888 3 3  20 SER OG   O  28.110 40.627 -59.533 1.00 . C C . 617 SER OG   1 1 
        3 28889 3 3  21 GLU C    C  29.196 35.565 -57.586 1.00 . C C . 618 GLU C    1 1 
        3 28890 3 3  21 GLU CA   C  29.235 36.172 -58.984 1.00 . C C . 618 GLU CA   1 1 
        3 28891 3 3  21 GLU CB   C  30.066 35.278 -59.908 1.00 . C C . 618 GLU CB   1 1 
        3 28892 3 3  21 GLU CD   C  28.130 34.319 -61.172 1.00 . C C . 618 GLU CD   1 1 
        3 28893 3 3  21 GLU CG   C  29.284 34.003 -60.224 1.00 . C C . 618 GLU CG   1 1 
        3 28894 3 3  21 GLU H    H  30.283 37.811 -58.143 1.00 . C C . 618 GLU H    1 1 
        3 28895 3 3  21 GLU HA   H  28.228 36.229 -59.369 1.00 . C C . 618 GLU HA   1 1 
        3 28896 3 3  21 GLU HB2  H  30.277 35.810 -60.825 1.00 . C C . 618 GLU HB2  1 1 
        3 28897 3 3  21 GLU HB3  H  30.992 35.020 -59.420 1.00 . C C . 618 GLU HB3  1 1 
        3 28898 3 3  21 GLU HG2  H  29.943 33.285 -60.689 1.00 . C C . 618 GLU HG2  1 1 
        3 28899 3 3  21 GLU HG3  H  28.890 33.587 -59.309 1.00 . C C . 618 GLU HG3  1 1 
        3 28900 3 3  21 GLU N    N  29.803 37.514 -58.945 1.00 . C C . 618 GLU N    1 1 
        3 28901 3 3  21 GLU O    O  29.763 34.499 -57.345 1.00 . C C . 618 GLU O    1 1 
        3 28902 3 3  21 GLU OE1  O  28.053 35.450 -61.622 1.00 . C C . 618 GLU OE1  1 1 
        3 28903 3 3  21 GLU OE2  O  27.343 33.424 -61.433 1.00 . C C . 618 GLU OE2  1 1 
        3 28904 3 3  22 LEU C    C  27.514 36.682 -54.474 1.00 . C C . 619 LEU C    1 1 
        3 28905 3 3  22 LEU CA   C  28.422 35.772 -55.293 1.00 . C C . 619 LEU CA   1 1 
        3 28906 3 3  22 LEU CB   C  29.810 35.722 -54.651 1.00 . C C . 619 LEU CB   1 1 
        3 28907 3 3  22 LEU CD1  C  28.709 34.658 -52.679 1.00 . C C . 619 LEU CD1  1 1 
        3 28908 3 3  22 LEU CD2  C  29.785 33.236 -54.427 1.00 . C C . 619 LEU CD2  1 1 
        3 28909 3 3  22 LEU CG   C  29.876 34.559 -53.663 1.00 . C C . 619 LEU CG   1 1 
        3 28910 3 3  22 LEU H    H  28.096 37.097 -56.915 1.00 . C C . 619 LEU H    1 1 
        3 28911 3 3  22 LEU HA   H  28.006 34.776 -55.302 1.00 . C C . 619 LEU HA   1 1 
        3 28912 3 3  22 LEU HB2  H  30.557 35.585 -55.420 1.00 . C C . 619 LEU HB2  1 1 
        3 28913 3 3  22 LEU HB3  H  29.998 36.648 -54.128 1.00 . C C . 619 LEU HB3  1 1 
        3 28914 3 3  22 LEU HD11 H  28.922 34.058 -51.806 1.00 . C C . 619 LEU HD11 1 1 
        3 28915 3 3  22 LEU HD12 H  27.808 34.298 -53.151 1.00 . C C . 619 LEU HD12 1 1 
        3 28916 3 3  22 LEU HD13 H  28.574 35.688 -52.383 1.00 . C C . 619 LEU HD13 1 1 
        3 28917 3 3  22 LEU HD21 H  30.157 33.374 -55.431 1.00 . C C . 619 LEU HD21 1 1 
        3 28918 3 3  22 LEU HD22 H  28.755 32.912 -54.467 1.00 . C C . 619 LEU HD22 1 1 
        3 28919 3 3  22 LEU HD23 H  30.378 32.486 -53.923 1.00 . C C . 619 LEU HD23 1 1 
        3 28920 3 3  22 LEU HG   H  30.810 34.600 -53.119 1.00 . C C . 619 LEU HG   1 1 
        3 28921 3 3  22 LEU N    N  28.527 36.253 -56.666 1.00 . C C . 619 LEU N    1 1 
        3 28922 3 3  22 LEU O    O  26.701 36.213 -53.677 1.00 . C C . 619 LEU O    1 1 
        3 28923 3 3  23 PRO C    C  25.394 39.057 -54.451 1.00 . C C . 620 PRO C    1 1 
        3 28924 3 3  23 PRO CA   C  26.824 38.974 -53.920 1.00 . C C . 620 PRO CA   1 1 
        3 28925 3 3  23 PRO CB   C  27.570 40.288 -54.151 1.00 . C C . 620 PRO CB   1 1 
        3 28926 3 3  23 PRO CD   C  28.578 38.602 -55.596 1.00 . C C . 620 PRO CD   1 1 
        3 28927 3 3  23 PRO CG   C  28.797 39.920 -54.918 1.00 . C C . 620 PRO CG   1 1 
        3 28928 3 3  23 PRO HA   H  26.816 38.746 -52.866 1.00 . C C . 620 PRO HA   1 1 
        3 28929 3 3  23 PRO HB2  H  26.958 40.969 -54.726 1.00 . C C . 620 PRO HB2  1 1 
        3 28930 3 3  23 PRO HB3  H  27.845 40.735 -53.207 1.00 . C C . 620 PRO HB3  1 1 
        3 28931 3 3  23 PRO HD2  H  28.125 38.715 -56.572 1.00 . C C . 620 PRO HD2  1 1 
        3 28932 3 3  23 PRO HD3  H  29.487 38.025 -55.663 1.00 . C C . 620 PRO HD3  1 1 
        3 28933 3 3  23 PRO HG2  H  29.000 40.670 -55.670 1.00 . C C . 620 PRO HG2  1 1 
        3 28934 3 3  23 PRO HG3  H  29.638 39.829 -54.248 1.00 . C C . 620 PRO HG3  1 1 
        3 28935 3 3  23 PRO N    N  27.639 37.967 -54.659 1.00 . C C . 620 PRO N    1 1 
        3 28936 3 3  23 PRO O    O  25.150 38.851 -55.639 1.00 . C C . 620 PRO O    1 1 
        3 28937 3 3  24 SER C    C  22.381 40.621 -53.215 1.00 . C C . 621 SER C    1 1 
        3 28938 3 3  24 SER CA   C  23.054 39.467 -53.950 1.00 . C C . 621 SER CA   1 1 
        3 28939 3 3  24 SER CB   C  22.323 38.162 -53.632 1.00 . C C . 621 SER CB   1 1 
        3 28940 3 3  24 SER H    H  24.709 39.515 -52.627 1.00 . C C . 621 SER H    1 1 
        3 28941 3 3  24 SER HA   H  22.998 39.646 -55.014 1.00 . C C . 621 SER HA   1 1 
        3 28942 3 3  24 SER HB2  H  22.476 37.457 -54.431 1.00 . C C . 621 SER HB2  1 1 
        3 28943 3 3  24 SER HB3  H  22.711 37.749 -52.710 1.00 . C C . 621 SER HB3  1 1 
        3 28944 3 3  24 SER HG   H  20.830 39.278 -53.073 1.00 . C C . 621 SER HG   1 1 
        3 28945 3 3  24 SER N    N  24.456 39.360 -53.561 1.00 . C C . 621 SER N    1 1 
        3 28946 3 3  24 SER O    O  21.463 41.253 -53.739 1.00 . C C . 621 SER O    1 1 
        3 28947 3 3  24 SER OG   O  20.932 38.423 -53.498 1.00 . C C . 621 SER OG   1 1 
        3 28948 3 3  25 GLU C    C  23.331 42.564 -50.270 1.00 . C C . 622 GLU C    1 1 
        3 28949 3 3  25 GLU CA   C  22.278 41.975 -51.202 1.00 . C C . 622 GLU CA   1 1 
        3 28950 3 3  25 GLU CB   C  21.101 41.451 -50.378 1.00 . C C . 622 GLU CB   1 1 
        3 28951 3 3  25 GLU CD   C  19.242 42.111 -48.839 1.00 . C C . 622 GLU CD   1 1 
        3 28952 3 3  25 GLU CG   C  20.473 42.603 -49.592 1.00 . C C . 622 GLU CG   1 1 
        3 28953 3 3  25 GLU H    H  23.581 40.360 -51.636 1.00 . C C . 622 GLU H    1 1 
        3 28954 3 3  25 GLU HA   H  21.922 42.750 -51.864 1.00 . C C . 622 GLU HA   1 1 
        3 28955 3 3  25 GLU HB2  H  20.362 41.020 -51.039 1.00 . C C . 622 GLU HB2  1 1 
        3 28956 3 3  25 GLU HB3  H  21.450 40.696 -49.689 1.00 . C C . 622 GLU HB3  1 1 
        3 28957 3 3  25 GLU HG2  H  21.194 42.991 -48.888 1.00 . C C . 622 GLU HG2  1 1 
        3 28958 3 3  25 GLU HG3  H  20.183 43.387 -50.276 1.00 . C C . 622 GLU HG3  1 1 
        3 28959 3 3  25 GLU N    N  22.846 40.894 -52.000 1.00 . C C . 622 GLU N    1 1 
        3 28960 3 3  25 GLU O    O  24.067 43.477 -50.648 1.00 . C C . 622 GLU O    1 1 
        3 28961 3 3  25 GLU OE1  O  19.345 41.088 -48.181 1.00 . C C . 622 GLU OE1  1 1 
        3 28962 3 3  25 GLU OE2  O  18.215 42.762 -48.930 1.00 . C C . 622 GLU OE2  1 1 
        3 28963 3 3  26 GLU C    C  24.542 41.509 -46.947 1.00 . C C . 623 GLU C    1 1 
        3 28964 3 3  26 GLU CA   C  24.365 42.521 -48.074 1.00 . C C . 623 GLU CA   1 1 
        3 28965 3 3  26 GLU CB   C  23.898 43.858 -47.492 1.00 . C C . 623 GLU CB   1 1 
        3 28966 3 3  26 GLU CD   C  24.546 45.770 -46.014 1.00 . C C . 623 GLU CD   1 1 
        3 28967 3 3  26 GLU CG   C  24.971 44.407 -46.550 1.00 . C C . 623 GLU CG   1 1 
        3 28968 3 3  26 GLU H    H  22.786 41.312 -48.806 1.00 . C C . 623 GLU H    1 1 
        3 28969 3 3  26 GLU HA   H  25.315 42.669 -48.564 1.00 . C C . 623 GLU HA   1 1 
        3 28970 3 3  26 GLU HB2  H  23.727 44.560 -48.295 1.00 . C C . 623 GLU HB2  1 1 
        3 28971 3 3  26 GLU HB3  H  22.981 43.710 -46.942 1.00 . C C . 623 GLU HB3  1 1 
        3 28972 3 3  26 GLU HG2  H  25.107 43.724 -45.724 1.00 . C C . 623 GLU HG2  1 1 
        3 28973 3 3  26 GLU HG3  H  25.902 44.509 -47.089 1.00 . C C . 623 GLU HG3  1 1 
        3 28974 3 3  26 GLU N    N  23.397 42.038 -49.052 1.00 . C C . 623 GLU N    1 1 
        3 28975 3 3  26 GLU O    O  23.620 40.764 -46.616 1.00 . C C . 623 GLU O    1 1 
        3 28976 3 3  26 GLU OE1  O  23.629 46.346 -46.576 1.00 . C C . 623 GLU OE1  1 1 
        3 28977 3 3  26 GLU OE2  O  25.146 46.218 -45.050 1.00 . C C . 623 GLU OE2  1 1 
        3 28978 3 3  27 GLY C    C  25.626 41.169 -43.927 1.00 . C C . 624 GLY C    1 1 
        3 28979 3 3  27 GLY CA   C  26.023 40.564 -45.269 1.00 . C C . 624 GLY CA   1 1 
        3 28980 3 3  27 GLY H    H  26.433 42.102 -46.669 1.00 . C C . 624 GLY H    1 1 
        3 28981 3 3  27 GLY HA2  H  25.471 39.650 -45.424 1.00 . C C . 624 GLY HA2  1 1 
        3 28982 3 3  27 GLY HA3  H  27.080 40.345 -45.259 1.00 . C C . 624 GLY HA3  1 1 
        3 28983 3 3  27 GLY N    N  25.736 41.487 -46.362 1.00 . C C . 624 GLY N    1 1 
        3 28984 3 3  27 GLY O    O  26.240 42.130 -43.462 1.00 . C C . 624 GLY O    1 1 
        3 28985 3 3  28 ARG C    C  25.210 40.958 -40.962 1.00 . C C . 625 ARG C    1 1 
        3 28986 3 3  28 ARG CA   C  24.122 41.097 -42.022 1.00 . C C . 625 ARG CA   1 1 
        3 28987 3 3  28 ARG CB   C  22.880 40.316 -41.587 1.00 . C C . 625 ARG CB   1 1 
        3 28988 3 3  28 ARG CD   C  21.070 40.154 -39.872 1.00 . C C . 625 ARG CD   1 1 
        3 28989 3 3  28 ARG CG   C  22.336 40.906 -40.283 1.00 . C C . 625 ARG CG   1 1 
        3 28990 3 3  28 ARG CZ   C  20.823 40.510 -37.482 1.00 . C C . 625 ARG CZ   1 1 
        3 28991 3 3  28 ARG H    H  24.146 39.838 -43.727 1.00 . C C . 625 ARG H    1 1 
        3 28992 3 3  28 ARG HA   H  23.860 42.140 -42.121 1.00 . C C . 625 ARG HA   1 1 
        3 28993 3 3  28 ARG HB2  H  22.124 40.385 -42.356 1.00 . C C . 625 ARG HB2  1 1 
        3 28994 3 3  28 ARG HB3  H  23.141 39.282 -41.430 1.00 . C C . 625 ARG HB3  1 1 
        3 28995 3 3  28 ARG HD2  H  20.374 40.147 -40.696 1.00 . C C . 625 ARG HD2  1 1 
        3 28996 3 3  28 ARG HD3  H  21.328 39.136 -39.615 1.00 . C C . 625 ARG HD3  1 1 
        3 28997 3 3  28 ARG HE   H  19.744 41.468 -38.870 1.00 . C C . 625 ARG HE   1 1 
        3 28998 3 3  28 ARG HG2  H  23.083 40.810 -39.508 1.00 . C C . 625 ARG HG2  1 1 
        3 28999 3 3  28 ARG HG3  H  22.101 41.950 -40.430 1.00 . C C . 625 ARG HG3  1 1 
        3 29000 3 3  28 ARG HH11 H  22.198 39.171 -38.050 1.00 . C C . 625 ARG HH11 1 1 
        3 29001 3 3  28 ARG HH12 H  22.042 39.405 -36.341 1.00 . C C . 625 ARG HH12 1 1 
        3 29002 3 3  28 ARG HH21 H  19.534 41.782 -36.629 1.00 . C C . 625 ARG HH21 1 1 
        3 29003 3 3  28 ARG HH22 H  20.534 40.883 -35.537 1.00 . C C . 625 ARG HH22 1 1 
        3 29004 3 3  28 ARG N    N  24.594 40.602 -43.311 1.00 . C C . 625 ARG N    1 1 
        3 29005 3 3  28 ARG NE   N  20.449 40.803 -38.723 1.00 . C C . 625 ARG NE   1 1 
        3 29006 3 3  28 ARG NH1  N  21.762 39.626 -37.275 1.00 . C C . 625 ARG NH1  1 1 
        3 29007 3 3  28 ARG NH2  N  20.252 41.106 -36.471 1.00 . C C . 625 ARG NH2  1 1 
        3 29008 3 3  28 ARG O    O  25.430 41.866 -40.162 1.00 . C C . 625 ARG O    1 1 
        3 29009 3 3  29 ARG C    C  28.041 38.696 -40.607 1.00 . C C . 626 ARG C    1 1 
        3 29010 3 3  29 ARG CA   C  26.947 39.565 -39.994 1.00 . C C . 626 ARG CA   1 1 
        3 29011 3 3  29 ARG CB   C  26.374 38.869 -38.758 1.00 . C C . 626 ARG CB   1 1 
        3 29012 3 3  29 ARG CD   C  25.125 36.866 -37.940 1.00 . C C . 626 ARG CD   1 1 
        3 29013 3 3  29 ARG CG   C  25.736 37.541 -39.169 1.00 . C C . 626 ARG CG   1 1 
        3 29014 3 3  29 ARG CZ   C  23.701 34.951 -37.494 1.00 . C C . 626 ARG CZ   1 1 
        3 29015 3 3  29 ARG H    H  25.669 39.126 -41.625 1.00 . C C . 626 ARG H    1 1 
        3 29016 3 3  29 ARG HA   H  27.377 40.509 -39.695 1.00 . C C . 626 ARG HA   1 1 
        3 29017 3 3  29 ARG HB2  H  27.168 38.685 -38.048 1.00 . C C . 626 ARG HB2  1 1 
        3 29018 3 3  29 ARG HB3  H  25.625 39.501 -38.303 1.00 . C C . 626 ARG HB3  1 1 
        3 29019 3 3  29 ARG HD2  H  25.893 36.711 -37.198 1.00 . C C . 626 ARG HD2  1 1 
        3 29020 3 3  29 ARG HD3  H  24.356 37.505 -37.528 1.00 . C C . 626 ARG HD3  1 1 
        3 29021 3 3  29 ARG HE   H  24.776 35.173 -39.167 1.00 . C C . 626 ARG HE   1 1 
        3 29022 3 3  29 ARG HG2  H  24.963 37.725 -39.902 1.00 . C C . 626 ARG HG2  1 1 
        3 29023 3 3  29 ARG HG3  H  26.491 36.895 -39.594 1.00 . C C . 626 ARG HG3  1 1 
        3 29024 3 3  29 ARG HH11 H  23.771 36.363 -36.078 1.00 . C C . 626 ARG HH11 1 1 
        3 29025 3 3  29 ARG HH12 H  22.749 35.008 -35.734 1.00 . C C . 626 ARG HH12 1 1 
        3 29026 3 3  29 ARG HH21 H  23.437 33.394 -38.725 1.00 . C C . 626 ARG HH21 1 1 
        3 29027 3 3  29 ARG HH22 H  22.559 33.327 -37.233 1.00 . C C . 626 ARG HH22 1 1 
        3 29028 3 3  29 ARG N    N  25.886 39.814 -40.962 1.00 . C C . 626 ARG N    1 1 
        3 29029 3 3  29 ARG NE   N  24.543 35.580 -38.307 1.00 . C C . 626 ARG NE   1 1 
        3 29030 3 3  29 ARG NH1  N  23.381 35.482 -36.346 1.00 . C C . 626 ARG NH1  1 1 
        3 29031 3 3  29 ARG NH2  N  23.192 33.800 -37.846 1.00 . C C . 626 ARG NH2  1 1 
        3 29032 3 3  29 ARG O    O  27.823 38.028 -41.618 1.00 . C C . 626 ARG O    1 1 
        3 29033 3 3  30 LEU C    C  30.156 36.448 -40.121 1.00 . C C . 627 LEU C    1 1 
        3 29034 3 3  30 LEU CA   C  30.339 37.917 -40.482 1.00 . C C . 627 LEU CA   1 1 
        3 29035 3 3  30 LEU CB   C  31.647 38.434 -39.882 1.00 . C C . 627 LEU CB   1 1 
        3 29036 3 3  30 LEU CD1  C  31.031 40.767 -40.530 1.00 . C C . 627 LEU CD1  1 1 
        3 29037 3 3  30 LEU CD2  C  33.413 40.192 -40.045 1.00 . C C . 627 LEU CD2  1 1 
        3 29038 3 3  30 LEU CG   C  32.101 39.680 -40.644 1.00 . C C . 627 LEU CG   1 1 
        3 29039 3 3  30 LEU H    H  29.334 39.262 -39.186 1.00 . C C . 627 LEU H    1 1 
        3 29040 3 3  30 LEU HA   H  30.387 38.013 -41.555 1.00 . C C . 627 LEU HA   1 1 
        3 29041 3 3  30 LEU HB2  H  31.492 38.684 -38.842 1.00 . C C . 627 LEU HB2  1 1 
        3 29042 3 3  30 LEU HB3  H  32.406 37.672 -39.960 1.00 . C C . 627 LEU HB3  1 1 
        3 29043 3 3  30 LEU HD11 H  30.669 40.810 -39.514 1.00 . C C . 627 LEU HD11 1 1 
        3 29044 3 3  30 LEU HD12 H  30.211 40.536 -41.196 1.00 . C C . 627 LEU HD12 1 1 
        3 29045 3 3  30 LEU HD13 H  31.457 41.721 -40.801 1.00 . C C . 627 LEU HD13 1 1 
        3 29046 3 3  30 LEU HD21 H  33.818 40.971 -40.676 1.00 . C C . 627 LEU HD21 1 1 
        3 29047 3 3  30 LEU HD22 H  34.122 39.379 -39.980 1.00 . C C . 627 LEU HD22 1 1 
        3 29048 3 3  30 LEU HD23 H  33.230 40.588 -39.059 1.00 . C C . 627 LEU HD23 1 1 
        3 29049 3 3  30 LEU HG   H  32.252 39.431 -41.684 1.00 . C C . 627 LEU HG   1 1 
        3 29050 3 3  30 LEU N    N  29.218 38.710 -39.988 1.00 . C C . 627 LEU N    1 1 
        3 29051 3 3  30 LEU O    O  29.747 36.118 -39.008 1.00 . C C . 627 LEU O    1 1 
        3 29052 3 3  31 GLU C    C  31.390 33.648 -39.854 1.00 . C C . 628 GLU C    1 1 
        3 29053 3 3  31 GLU CA   C  30.330 34.134 -40.838 1.00 . C C . 628 GLU CA   1 1 
        3 29054 3 3  31 GLU CB   C  30.473 33.377 -42.159 1.00 . C C . 628 GLU CB   1 1 
        3 29055 3 3  31 GLU CD   C  30.312 31.129 -43.246 1.00 . C C . 628 GLU CD   1 1 
        3 29056 3 3  31 GLU CG   C  30.228 31.885 -41.923 1.00 . C C . 628 GLU CG   1 1 
        3 29057 3 3  31 GLU H    H  30.784 35.888 -41.938 1.00 . C C . 628 GLU H    1 1 
        3 29058 3 3  31 GLU HA   H  29.352 33.934 -40.426 1.00 . C C . 628 GLU HA   1 1 
        3 29059 3 3  31 GLU HB2  H  29.751 33.753 -42.869 1.00 . C C . 628 GLU HB2  1 1 
        3 29060 3 3  31 GLU HB3  H  31.470 33.518 -42.549 1.00 . C C . 628 GLU HB3  1 1 
        3 29061 3 3  31 GLU HG2  H  30.975 31.502 -41.243 1.00 . C C . 628 GLU HG2  1 1 
        3 29062 3 3  31 GLU HG3  H  29.248 31.746 -41.494 1.00 . C C . 628 GLU HG3  1 1 
        3 29063 3 3  31 GLU N    N  30.462 35.568 -41.069 1.00 . C C . 628 GLU N    1 1 
        3 29064 3 3  31 GLU O    O  32.530 34.109 -39.878 1.00 . C C . 628 GLU O    1 1 
        3 29065 3 3  31 GLU OE1  O  30.759 31.718 -44.215 1.00 . C C . 628 GLU OE1  1 1 
        3 29066 3 3  31 GLU OE2  O  29.927 29.972 -43.269 1.00 . C C . 628 GLU OE2  1 1 
        3 29067 3 3  32 HIS C    C  32.789 31.073 -38.616 1.00 . C C . 629 HIS C    1 1 
        3 29068 3 3  32 HIS CA   C  31.929 32.173 -38.001 1.00 . C C . 629 HIS CA   1 1 
        3 29069 3 3  32 HIS CB   C  31.149 31.609 -36.811 1.00 . C C . 629 HIS CB   1 1 
        3 29070 3 3  32 HIS CD2  C  30.540 29.067 -37.092 1.00 . C C . 629 HIS CD2  1 1 
        3 29071 3 3  32 HIS CE1  C  28.705 29.306 -38.220 1.00 . C C . 629 HIS CE1  1 1 
        3 29072 3 3  32 HIS CG   C  30.349 30.417 -37.257 1.00 . C C . 629 HIS CG   1 1 
        3 29073 3 3  32 HIS H    H  30.082 32.385 -39.017 1.00 . C C . 629 HIS H    1 1 
        3 29074 3 3  32 HIS HA   H  32.572 32.965 -37.651 1.00 . C C . 629 HIS HA   1 1 
        3 29075 3 3  32 HIS HB2  H  31.841 31.309 -36.037 1.00 . C C . 629 HIS HB2  1 1 
        3 29076 3 3  32 HIS HB3  H  30.483 32.365 -36.426 1.00 . C C . 629 HIS HB3  1 1 
        3 29077 3 3  32 HIS HD1  H  28.756 31.385 -38.264 1.00 . C C . 629 HIS HD1  1 1 
        3 29078 3 3  32 HIS HD2  H  31.370 28.617 -36.570 1.00 . C C . 629 HIS HD2  1 1 
        3 29079 3 3  32 HIS HE1  H  27.798 29.096 -38.766 1.00 . C C . 629 HIS HE1  1 1 
        3 29080 3 3  32 HIS HE2  H  29.382 27.396 -37.741 1.00 . C C . 629 HIS HE2  1 1 
        3 29081 3 3  32 HIS N    N  31.004 32.714 -38.990 1.00 . C C . 629 HIS N    1 1 
        3 29082 3 3  32 HIS ND1  N  29.172 30.545 -37.980 1.00 . C C . 629 HIS ND1  1 1 
        3 29083 3 3  32 HIS NE2  N  29.502 28.368 -37.701 1.00 . C C . 629 HIS NE2  1 1 
        3 29084 3 3  32 HIS O    O  33.041 31.071 -39.821 1.00 . C C . 629 HIS O    1 1 
        3 29085 3 3  33 PHE C    C  33.241 28.064 -39.085 1.00 . C C . 630 PHE C    1 1 
        3 29086 3 3  33 PHE CA   C  34.068 29.041 -38.255 1.00 . C C . 630 PHE CA   1 1 
        3 29087 3 3  33 PHE CB   C  34.689 28.305 -37.066 1.00 . C C . 630 PHE CB   1 1 
        3 29088 3 3  33 PHE CD1  C  36.810 29.599 -36.638 1.00 . C C . 630 PHE CD1  1 1 
        3 29089 3 3  33 PHE CD2  C  34.958 29.852 -35.093 1.00 . C C . 630 PHE CD2  1 1 
        3 29090 3 3  33 PHE CE1  C  37.567 30.498 -35.879 1.00 . C C . 630 PHE CE1  1 1 
        3 29091 3 3  33 PHE CE2  C  35.715 30.751 -34.333 1.00 . C C . 630 PHE CE2  1 1 
        3 29092 3 3  33 PHE CG   C  35.505 29.275 -36.245 1.00 . C C . 630 PHE CG   1 1 
        3 29093 3 3  33 PHE CZ   C  37.020 31.074 -34.725 1.00 . C C . 630 PHE CZ   1 1 
        3 29094 3 3  33 PHE H    H  33.006 30.196 -36.831 1.00 . C C . 630 PHE H    1 1 
        3 29095 3 3  33 PHE HA   H  34.860 29.439 -38.870 1.00 . C C . 630 PHE HA   1 1 
        3 29096 3 3  33 PHE HB2  H  33.904 27.885 -36.455 1.00 . C C . 630 PHE HB2  1 1 
        3 29097 3 3  33 PHE HB3  H  35.328 27.514 -37.427 1.00 . C C . 630 PHE HB3  1 1 
        3 29098 3 3  33 PHE HD1  H  37.232 29.154 -37.527 1.00 . C C . 630 PHE HD1  1 1 
        3 29099 3 3  33 PHE HD2  H  33.952 29.602 -34.791 1.00 . C C . 630 PHE HD2  1 1 
        3 29100 3 3  33 PHE HE1  H  38.573 30.747 -36.182 1.00 . C C . 630 PHE HE1  1 1 
        3 29101 3 3  33 PHE HE2  H  35.293 31.196 -33.444 1.00 . C C . 630 PHE HE2  1 1 
        3 29102 3 3  33 PHE HZ   H  37.604 31.768 -34.139 1.00 . C C . 630 PHE HZ   1 1 
        3 29103 3 3  33 PHE N    N  33.237 30.142 -37.780 1.00 . C C . 630 PHE N    1 1 
        3 29104 3 3  33 PHE O    O  32.097 27.760 -38.748 1.00 . C C . 630 PHE O    1 1 
        3 29105 3 3  34 THR C    C  33.187 25.229 -40.469 1.00 . C C . 631 THR C    1 1 
        3 29106 3 3  34 THR CA   C  33.135 26.639 -41.050 1.00 . C C . 631 THR CA   1 1 
        3 29107 3 3  34 THR CB   C  33.780 26.646 -42.437 1.00 . C C . 631 THR CB   1 1 
        3 29108 3 3  34 THR CG2  C  35.277 26.924 -42.306 1.00 . C C . 631 THR CG2  1 1 
        3 29109 3 3  34 THR H    H  34.741 27.858 -40.395 1.00 . C C . 631 THR H    1 1 
        3 29110 3 3  34 THR HA   H  32.103 26.942 -41.143 1.00 . C C . 631 THR HA   1 1 
        3 29111 3 3  34 THR HB   H  33.326 27.417 -43.042 1.00 . C C . 631 THR HB   1 1 
        3 29112 3 3  34 THR HG1  H  34.120 25.353 -43.852 1.00 . C C . 631 THR HG1  1 1 
        3 29113 3 3  34 THR HG21 H  35.688 26.317 -41.513 1.00 . C C . 631 THR HG21 1 1 
        3 29114 3 3  34 THR HG22 H  35.431 27.969 -42.076 1.00 . C C . 631 THR HG22 1 1 
        3 29115 3 3  34 THR HG23 H  35.772 26.684 -43.236 1.00 . C C . 631 THR HG23 1 1 
        3 29116 3 3  34 THR N    N  33.827 27.579 -40.175 1.00 . C C . 631 THR N    1 1 
        3 29117 3 3  34 THR O    O  32.313 24.404 -40.736 1.00 . C C . 631 THR O    1 1 
        3 29118 3 3  34 THR OG1  O  33.583 25.382 -43.056 1.00 . C C . 631 THR OG1  1 1 
        3 29119 3 3  35 LYS C    C  33.297 23.414 -38.005 1.00 . C C . 632 LYS C    1 1 
        3 29120 3 3  35 LYS CA   C  34.373 23.646 -39.060 1.00 . C C . 632 LYS CA   1 1 
        3 29121 3 3  35 LYS CB   C  35.755 23.531 -38.416 1.00 . C C . 632 LYS CB   1 1 
        3 29122 3 3  35 LYS CD   C  37.364 21.976 -37.302 1.00 . C C . 632 LYS CD   1 1 
        3 29123 3 3  35 LYS CE   C  37.575 20.548 -36.797 1.00 . C C . 632 LYS CE   1 1 
        3 29124 3 3  35 LYS CG   C  35.963 22.105 -37.900 1.00 . C C . 632 LYS CG   1 1 
        3 29125 3 3  35 LYS H    H  34.881 25.657 -39.494 1.00 . C C . 632 LYS H    1 1 
        3 29126 3 3  35 LYS HA   H  34.282 22.891 -39.825 1.00 . C C . 632 LYS HA   1 1 
        3 29127 3 3  35 LYS HB2  H  36.514 23.761 -39.151 1.00 . C C . 632 LYS HB2  1 1 
        3 29128 3 3  35 LYS HB3  H  35.829 24.224 -37.593 1.00 . C C . 632 LYS HB3  1 1 
        3 29129 3 3  35 LYS HD2  H  38.102 22.204 -38.058 1.00 . C C . 632 LYS HD2  1 1 
        3 29130 3 3  35 LYS HD3  H  37.469 22.666 -36.477 1.00 . C C . 632 LYS HD3  1 1 
        3 29131 3 3  35 LYS HE2  H  38.547 20.469 -36.334 1.00 . C C . 632 LYS HE2  1 1 
        3 29132 3 3  35 LYS HE3  H  36.810 20.306 -36.073 1.00 . C C . 632 LYS HE3  1 1 
        3 29133 3 3  35 LYS HG2  H  35.225 21.886 -37.143 1.00 . C C . 632 LYS HG2  1 1 
        3 29134 3 3  35 LYS HG3  H  35.858 21.407 -38.719 1.00 . C C . 632 LYS HG3  1 1 
        3 29135 3 3  35 LYS HZ1  H  38.222 19.834 -38.644 1.00 . C C . 632 LYS HZ1  1 1 
        3 29136 3 3  35 LYS HZ2  H  36.551 19.671 -38.383 1.00 . C C . 632 LYS HZ2  1 1 
        3 29137 3 3  35 LYS HZ3  H  37.642 18.629 -37.602 1.00 . C C . 632 LYS HZ3  1 1 
        3 29138 3 3  35 LYS N    N  34.217 24.960 -39.672 1.00 . C C . 632 LYS N    1 1 
        3 29139 3 3  35 LYS NZ   N  37.491 19.598 -37.944 1.00 . C C . 632 LYS NZ   1 1 
        3 29140 3 3  35 LYS O    O  33.137 24.213 -37.083 1.00 . C C . 632 LYS O    1 1 
        3 29141 3 3  36 LEU C    C  30.927 20.608 -37.494 1.00 . C C . 633 LEU C    1 1 
        3 29142 3 3  36 LEU CA   C  31.502 21.990 -37.199 1.00 . C C . 633 LEU CA   1 1 
        3 29143 3 3  36 LEU CB   C  30.389 23.036 -37.277 1.00 . C C . 633 LEU CB   1 1 
        3 29144 3 3  36 LEU CD1  C  28.443 22.274 -38.647 1.00 . C C . 633 LEU CD1  1 1 
        3 29145 3 3  36 LEU CD2  C  29.538 24.463 -39.142 1.00 . C C . 633 LEU CD2  1 1 
        3 29146 3 3  36 LEU CG   C  29.775 23.025 -38.678 1.00 . C C . 633 LEU CG   1 1 
        3 29147 3 3  36 LEU H    H  32.732 21.717 -38.903 1.00 . C C . 633 LEU H    1 1 
        3 29148 3 3  36 LEU HA   H  31.913 21.992 -36.200 1.00 . C C . 633 LEU HA   1 1 
        3 29149 3 3  36 LEU HB2  H  29.627 22.805 -36.548 1.00 . C C . 633 LEU HB2  1 1 
        3 29150 3 3  36 LEU HB3  H  30.798 24.014 -37.074 1.00 . C C . 633 LEU HB3  1 1 
        3 29151 3 3  36 LEU HD11 H  28.549 21.376 -38.055 1.00 . C C . 633 LEU HD11 1 1 
        3 29152 3 3  36 LEU HD12 H  28.155 22.010 -39.653 1.00 . C C . 633 LEU HD12 1 1 
        3 29153 3 3  36 LEU HD13 H  27.684 22.906 -38.208 1.00 . C C . 633 LEU HD13 1 1 
        3 29154 3 3  36 LEU HD21 H  28.954 24.457 -40.051 1.00 . C C . 633 LEU HD21 1 1 
        3 29155 3 3  36 LEU HD22 H  30.488 24.943 -39.326 1.00 . C C . 633 LEU HD22 1 1 
        3 29156 3 3  36 LEU HD23 H  29.004 25.005 -38.374 1.00 . C C . 633 LEU HD23 1 1 
        3 29157 3 3  36 LEU HG   H  30.450 22.531 -39.362 1.00 . C C . 633 LEU HG   1 1 
        3 29158 3 3  36 LEU N    N  32.561 22.317 -38.148 1.00 . C C . 633 LEU N    1 1 
        3 29159 3 3  36 LEU O    O  30.576 20.304 -38.635 1.00 . C C . 633 LEU O    1 1 
        3 29160 3 3  37 ARG C    C  29.908 17.841 -35.274 1.00 . C C . 634 ARG C    1 1 
        3 29161 3 3  37 ARG CA   C  30.301 18.430 -36.625 1.00 . C C . 634 ARG CA   1 1 
        3 29162 3 3  37 ARG CB   C  31.349 17.535 -37.288 1.00 . C C . 634 ARG CB   1 1 
        3 29163 3 3  37 ARG CD   C  31.931 16.271 -39.362 1.00 . C C . 634 ARG CD   1 1 
        3 29164 3 3  37 ARG CG   C  30.913 17.212 -38.720 1.00 . C C . 634 ARG CG   1 1 
        3 29165 3 3  37 ARG CZ   C  33.652 17.847 -40.036 1.00 . C C . 634 ARG CZ   1 1 
        3 29166 3 3  37 ARG H    H  31.123 20.077 -35.575 1.00 . C C . 634 ARG H    1 1 
        3 29167 3 3  37 ARG HA   H  29.427 18.471 -37.257 1.00 . C C . 634 ARG HA   1 1 
        3 29168 3 3  37 ARG HB2  H  32.300 18.046 -37.307 1.00 . C C . 634 ARG HB2  1 1 
        3 29169 3 3  37 ARG HB3  H  31.445 16.616 -36.728 1.00 . C C . 634 ARG HB3  1 1 
        3 29170 3 3  37 ARG HD2  H  31.908 15.317 -38.858 1.00 . C C . 634 ARG HD2  1 1 
        3 29171 3 3  37 ARG HD3  H  31.679 16.129 -40.404 1.00 . C C . 634 ARG HD3  1 1 
        3 29172 3 3  37 ARG HE   H  33.904 16.461 -38.613 1.00 . C C . 634 ARG HE   1 1 
        3 29173 3 3  37 ARG HG2  H  29.943 16.736 -38.701 1.00 . C C . 634 ARG HG2  1 1 
        3 29174 3 3  37 ARG HG3  H  30.855 18.124 -39.294 1.00 . C C . 634 ARG HG3  1 1 
        3 29175 3 3  37 ARG HH11 H  31.896 17.977 -40.986 1.00 . C C . 634 ARG HH11 1 1 
        3 29176 3 3  37 ARG HH12 H  33.105 19.113 -41.486 1.00 . C C . 634 ARG HH12 1 1 
        3 29177 3 3  37 ARG HH21 H  35.496 17.947 -39.262 1.00 . C C . 634 ARG HH21 1 1 
        3 29178 3 3  37 ARG HH22 H  35.143 19.095 -40.509 1.00 . C C . 634 ARG HH22 1 1 
        3 29179 3 3  37 ARG N    N  30.831 19.779 -36.461 1.00 . C C . 634 ARG N    1 1 
        3 29180 3 3  37 ARG NE   N  33.273 16.834 -39.262 1.00 . C C . 634 ARG NE   1 1 
        3 29181 3 3  37 ARG NH1  N  32.819 18.351 -40.904 1.00 . C C . 634 ARG NH1  1 1 
        3 29182 3 3  37 ARG NH2  N  34.858 18.335 -39.927 1.00 . C C . 634 ARG NH2  1 1 
        3 29183 3 3  37 ARG O    O  28.740 17.539 -35.030 1.00 . C C . 634 ARG O    1 1 
        3 29184 3 3  38 PRO C    C  29.377 17.668 -32.385 1.00 . C C . 635 PRO C    1 1 
        3 29185 3 3  38 PRO CA   C  30.628 17.097 -33.046 1.00 . C C . 635 PRO CA   1 1 
        3 29186 3 3  38 PRO CB   C  31.885 17.485 -32.263 1.00 . C C . 635 PRO CB   1 1 
        3 29187 3 3  38 PRO CD   C  32.276 18.027 -34.611 1.00 . C C . 635 PRO CD   1 1 
        3 29188 3 3  38 PRO CG   C  32.703 18.307 -33.202 1.00 . C C . 635 PRO CG   1 1 
        3 29189 3 3  38 PRO HA   H  30.562 16.023 -33.106 1.00 . C C . 635 PRO HA   1 1 
        3 29190 3 3  38 PRO HB2  H  31.616 18.065 -31.390 1.00 . C C . 635 PRO HB2  1 1 
        3 29191 3 3  38 PRO HB3  H  32.433 16.603 -31.971 1.00 . C C . 635 PRO HB3  1 1 
        3 29192 3 3  38 PRO HD2  H  32.363 18.906 -35.235 1.00 . C C . 635 PRO HD2  1 1 
        3 29193 3 3  38 PRO HD3  H  32.804 17.196 -35.050 1.00 . C C . 635 PRO HD3  1 1 
        3 29194 3 3  38 PRO HG2  H  32.550 19.359 -33.000 1.00 . C C . 635 PRO HG2  1 1 
        3 29195 3 3  38 PRO HG3  H  33.747 18.057 -33.103 1.00 . C C . 635 PRO HG3  1 1 
        3 29196 3 3  38 PRO N    N  30.863 17.676 -34.400 1.00 . C C . 635 PRO N    1 1 
        3 29197 3 3  38 PRO O    O  28.608 16.939 -31.756 1.00 . C C . 635 PRO O    1 1 
        3 29198 3 3  39 LYS C    C  27.761 19.103 -30.535 1.00 . C C . 636 LYS C    1 1 
        3 29199 3 3  39 LYS CA   C  28.020 19.632 -31.941 1.00 . C C . 636 LYS CA   1 1 
        3 29200 3 3  39 LYS CB   C  26.786 19.398 -32.814 1.00 . C C . 636 LYS CB   1 1 
        3 29201 3 3  39 LYS CD   C  25.787 19.797 -35.070 1.00 . C C . 636 LYS CD   1 1 
        3 29202 3 3  39 LYS CE   C  24.541 20.563 -34.625 1.00 . C C . 636 LYS CE   1 1 
        3 29203 3 3  39 LYS CG   C  26.955 20.138 -34.143 1.00 . C C . 636 LYS CG   1 1 
        3 29204 3 3  39 LYS H    H  29.824 19.503 -33.045 1.00 . C C . 636 LYS H    1 1 
        3 29205 3 3  39 LYS HA   H  28.212 20.694 -31.886 1.00 . C C . 636 LYS HA   1 1 
        3 29206 3 3  39 LYS HB2  H  26.674 18.340 -33.000 1.00 . C C . 636 LYS HB2  1 1 
        3 29207 3 3  39 LYS HB3  H  25.910 19.769 -32.306 1.00 . C C . 636 LYS HB3  1 1 
        3 29208 3 3  39 LYS HD2  H  26.040 20.076 -36.084 1.00 . C C . 636 LYS HD2  1 1 
        3 29209 3 3  39 LYS HD3  H  25.590 18.736 -35.028 1.00 . C C . 636 LYS HD3  1 1 
        3 29210 3 3  39 LYS HE2  H  24.154 20.126 -33.716 1.00 . C C . 636 LYS HE2  1 1 
        3 29211 3 3  39 LYS HE3  H  24.799 21.596 -34.445 1.00 . C C . 636 LYS HE3  1 1 
        3 29212 3 3  39 LYS HG2  H  26.973 21.203 -33.961 1.00 . C C . 636 LYS HG2  1 1 
        3 29213 3 3  39 LYS HG3  H  27.881 19.836 -34.608 1.00 . C C . 636 LYS HG3  1 1 
        3 29214 3 3  39 LYS HZ1  H  23.961 20.541 -36.625 1.00 . C C . 636 LYS HZ1  1 1 
        3 29215 3 3  39 LYS HZ2  H  22.839 21.283 -35.586 1.00 . C C . 636 LYS HZ2  1 1 
        3 29216 3 3  39 LYS HZ3  H  22.986 19.590 -35.612 1.00 . C C . 636 LYS HZ3  1 1 
        3 29217 3 3  39 LYS N    N  29.180 18.974 -32.531 1.00 . C C . 636 LYS N    1 1 
        3 29218 3 3  39 LYS NZ   N  23.504 20.489 -35.692 1.00 . C C . 636 LYS NZ   1 1 
        3 29219 3 3  39 LYS O    O  28.608 18.428 -29.949 1.00 . C C . 636 LYS O    1 1 
        3 29220 3 3  40 ARG C    C  25.559 17.595 -28.717 1.00 . C C . 637 ARG C    1 1 
        3 29221 3 3  40 ARG CA   C  26.228 18.963 -28.658 1.00 . C C . 637 ARG CA   1 1 
        3 29222 3 3  40 ARG CB   C  25.279 19.970 -28.002 1.00 . C C . 637 ARG CB   1 1 
        3 29223 3 3  40 ARG CD   C  23.074 21.130 -28.209 1.00 . C C . 637 ARG CD   1 1 
        3 29224 3 3  40 ARG CG   C  24.008 20.098 -28.845 1.00 . C C . 637 ARG CG   1 1 
        3 29225 3 3  40 ARG CZ   C  21.772 21.379 -26.174 1.00 . C C . 637 ARG CZ   1 1 
        3 29226 3 3  40 ARG H    H  25.951 19.960 -30.508 1.00 . C C . 637 ARG H    1 1 
        3 29227 3 3  40 ARG HA   H  27.123 18.891 -28.059 1.00 . C C . 637 ARG HA   1 1 
        3 29228 3 3  40 ARG HB2  H  25.021 19.628 -27.010 1.00 . C C . 637 ARG HB2  1 1 
        3 29229 3 3  40 ARG HB3  H  25.763 20.932 -27.937 1.00 . C C . 637 ARG HB3  1 1 
        3 29230 3 3  40 ARG HD2  H  23.614 22.052 -28.055 1.00 . C C . 637 ARG HD2  1 1 
        3 29231 3 3  40 ARG HD3  H  22.240 21.311 -28.871 1.00 . C C . 637 ARG HD3  1 1 
        3 29232 3 3  40 ARG HE   H  22.852 19.753 -26.613 1.00 . C C . 637 ARG HE   1 1 
        3 29233 3 3  40 ARG HG2  H  24.270 20.416 -29.844 1.00 . C C . 637 ARG HG2  1 1 
        3 29234 3 3  40 ARG HG3  H  23.508 19.143 -28.890 1.00 . C C . 637 ARG HG3  1 1 
        3 29235 3 3  40 ARG HH11 H  21.732 22.917 -27.457 1.00 . C C . 637 ARG HH11 1 1 
        3 29236 3 3  40 ARG HH12 H  20.795 23.120 -26.015 1.00 . C C . 637 ARG HH12 1 1 
        3 29237 3 3  40 ARG HH21 H  21.625 20.013 -24.719 1.00 . C C . 637 ARG HH21 1 1 
        3 29238 3 3  40 ARG HH22 H  20.734 21.477 -24.466 1.00 . C C . 637 ARG HH22 1 1 
        3 29239 3 3  40 ARG N    N  26.587 19.416 -29.997 1.00 . C C . 637 ARG N    1 1 
        3 29240 3 3  40 ARG NE   N  22.581 20.641 -26.926 1.00 . C C . 637 ARG NE   1 1 
        3 29241 3 3  40 ARG NH1  N  21.404 22.565 -26.581 1.00 . C C . 637 ARG NH1  1 1 
        3 29242 3 3  40 ARG NH2  N  21.342 20.920 -25.032 1.00 . C C . 637 ARG NH2  1 1 
        3 29243 3 3  40 ARG O    O  24.637 17.309 -27.952 1.00 . C C . 637 ARG O    1 1 
        3 29244 3 3  41 ASN C    C  24.006 15.493 -30.210 1.00 . C C . 638 ASN C    1 1 
        3 29245 3 3  41 ASN CA   C  25.468 15.414 -29.782 1.00 . C C . 638 ASN CA   1 1 
        3 29246 3 3  41 ASN CB   C  25.575 14.650 -28.461 1.00 . C C . 638 ASN CB   1 1 
        3 29247 3 3  41 ASN CG   C  25.417 13.154 -28.709 1.00 . C C . 638 ASN CG   1 1 
        3 29248 3 3  41 ASN H    H  26.764 17.034 -30.213 1.00 . C C . 638 ASN H    1 1 
        3 29249 3 3  41 ASN HA   H  26.027 14.884 -30.538 1.00 . C C . 638 ASN HA   1 1 
        3 29250 3 3  41 ASN HB2  H  26.541 14.841 -28.015 1.00 . C C . 638 ASN HB2  1 1 
        3 29251 3 3  41 ASN HB3  H  24.797 14.984 -27.790 1.00 . C C . 638 ASN HB3  1 1 
        3 29252 3 3  41 ASN HD21 H  24.394 12.835 -27.038 1.00 . C C . 638 ASN HD21 1 1 
        3 29253 3 3  41 ASN HD22 H  24.668 11.460 -27.995 1.00 . C C . 638 ASN HD22 1 1 
        3 29254 3 3  41 ASN N    N  26.028 16.752 -29.631 1.00 . C C . 638 ASN N    1 1 
        3 29255 3 3  41 ASN ND2  N  24.773 12.422 -27.841 1.00 . C C . 638 ASN ND2  1 1 
        3 29256 3 3  41 ASN O    O  23.214 16.225 -29.618 1.00 . C C . 638 ASN O    1 1 
        3 29257 3 3  41 ASN OD1  O  25.895 12.638 -29.720 1.00 . C C . 638 ASN OD1  1 1 
        3 29258 3 3  42 LYS C    C  21.334 14.161 -30.689 1.00 . C C . 639 LYS C    1 1 
        3 29259 3 3  42 LYS CA   C  22.285 14.723 -31.741 1.00 . C C . 639 LYS CA   1 1 
        3 29260 3 3  42 LYS CB   C  22.200 13.877 -33.013 1.00 . C C . 639 LYS CB   1 1 
        3 29261 3 3  42 LYS CD   C  22.867 15.776 -34.493 1.00 . C C . 639 LYS CD   1 1 
        3 29262 3 3  42 LYS CE   C  23.618 16.097 -35.787 1.00 . C C . 639 LYS CE   1 1 
        3 29263 3 3  42 LYS CG   C  23.238 14.368 -34.023 1.00 . C C . 639 LYS CG   1 1 
        3 29264 3 3  42 LYS H    H  24.329 14.166 -31.674 1.00 . C C . 639 LYS H    1 1 
        3 29265 3 3  42 LYS HA   H  21.991 15.735 -31.975 1.00 . C C . 639 LYS HA   1 1 
        3 29266 3 3  42 LYS HB2  H  22.392 12.842 -32.771 1.00 . C C . 639 LYS HB2  1 1 
        3 29267 3 3  42 LYS HB3  H  21.213 13.970 -33.441 1.00 . C C . 639 LYS HB3  1 1 
        3 29268 3 3  42 LYS HD2  H  21.802 15.827 -34.672 1.00 . C C . 639 LYS HD2  1 1 
        3 29269 3 3  42 LYS HD3  H  23.141 16.493 -33.735 1.00 . C C . 639 LYS HD3  1 1 
        3 29270 3 3  42 LYS HE2  H  24.683 16.071 -35.601 1.00 . C C . 639 LYS HE2  1 1 
        3 29271 3 3  42 LYS HE3  H  23.367 15.365 -36.541 1.00 . C C . 639 LYS HE3  1 1 
        3 29272 3 3  42 LYS HG2  H  24.213 14.388 -33.556 1.00 . C C . 639 LYS HG2  1 1 
        3 29273 3 3  42 LYS HG3  H  23.259 13.701 -34.872 1.00 . C C . 639 LYS HG3  1 1 
        3 29274 3 3  42 LYS HZ1  H  24.046 17.908 -36.720 1.00 . C C . 639 LYS HZ1  1 1 
        3 29275 3 3  42 LYS HZ2  H  22.921 18.031 -35.453 1.00 . C C . 639 LYS HZ2  1 1 
        3 29276 3 3  42 LYS HZ3  H  22.452 17.373 -36.948 1.00 . C C . 639 LYS HZ3  1 1 
        3 29277 3 3  42 LYS N    N  23.655 14.731 -31.241 1.00 . C C . 639 LYS N    1 1 
        3 29278 3 3  42 LYS NZ   N  23.230 17.455 -36.263 1.00 . C C . 639 LYS NZ   1 1 
        3 29279 3 3  42 LYS O    O  21.560 13.078 -30.149 1.00 . C C . 639 LYS O    1 1 
        3 29280 3 3  43 LYS C    C  18.565 13.215 -29.897 1.00 . C C . 640 LYS C    1 1 
        3 29281 3 3  43 LYS CA   C  19.288 14.469 -29.416 1.00 . C C . 640 LYS CA   1 1 
        3 29282 3 3  43 LYS CB   C  18.271 15.583 -29.165 1.00 . C C . 640 LYS CB   1 1 
        3 29283 3 3  43 LYS CD   C  16.647 16.520 -27.513 1.00 . C C . 640 LYS CD   1 1 
        3 29284 3 3  43 LYS CE   C  15.922 16.262 -26.191 1.00 . C C . 640 LYS CE   1 1 
        3 29285 3 3  43 LYS CG   C  17.569 15.342 -27.827 1.00 . C C . 640 LYS CG   1 1 
        3 29286 3 3  43 LYS H    H  20.143 15.760 -30.863 1.00 . C C . 640 LYS H    1 1 
        3 29287 3 3  43 LYS HA   H  19.797 14.247 -28.491 1.00 . C C . 640 LYS HA   1 1 
        3 29288 3 3  43 LYS HB2  H  18.778 16.536 -29.141 1.00 . C C . 640 LYS HB2  1 1 
        3 29289 3 3  43 LYS HB3  H  17.536 15.585 -29.958 1.00 . C C . 640 LYS HB3  1 1 
        3 29290 3 3  43 LYS HD2  H  17.233 17.425 -27.431 1.00 . C C . 640 LYS HD2  1 1 
        3 29291 3 3  43 LYS HD3  H  15.920 16.631 -28.304 1.00 . C C . 640 LYS HD3  1 1 
        3 29292 3 3  43 LYS HE2  H  15.226 17.064 -25.999 1.00 . C C . 640 LYS HE2  1 1 
        3 29293 3 3  43 LYS HE3  H  15.385 15.327 -26.251 1.00 . C C . 640 LYS HE3  1 1 
        3 29294 3 3  43 LYS HG2  H  16.989 14.432 -27.883 1.00 . C C . 640 LYS HG2  1 1 
        3 29295 3 3  43 LYS HG3  H  18.309 15.248 -27.044 1.00 . C C . 640 LYS HG3  1 1 
        3 29296 3 3  43 LYS HZ1  H  17.495 15.336 -25.187 1.00 . C C . 640 LYS HZ1  1 1 
        3 29297 3 3  43 LYS HZ2  H  16.418 16.170 -24.171 1.00 . C C . 640 LYS HZ2  1 1 
        3 29298 3 3  43 LYS HZ3  H  17.535 17.029 -25.119 1.00 . C C . 640 LYS HZ3  1 1 
        3 29299 3 3  43 LYS N    N  20.270 14.905 -30.403 1.00 . C C . 640 LYS N    1 1 
        3 29300 3 3  43 LYS NZ   N  16.918 16.194 -25.083 1.00 . C C . 640 LYS NZ   1 1 
        3 29301 3 3  43 LYS O    O  18.418 12.247 -29.151 1.00 . C C . 640 LYS O    1 1 
        3 29302 3 3  44 GLN C    C  17.747 11.945 -33.198 1.00 . C C . 641 GLN C    1 1 
        3 29303 3 3  44 GLN CA   C  17.409 12.098 -31.718 1.00 . C C . 641 GLN CA   1 1 
        3 29304 3 3  44 GLN CB   C  15.899 12.280 -31.553 1.00 . C C . 641 GLN CB   1 1 
        3 29305 3 3  44 GLN CD   C  14.025 12.344 -29.897 1.00 . C C . 641 GLN CD   1 1 
        3 29306 3 3  44 GLN CG   C  15.534 12.212 -30.069 1.00 . C C . 641 GLN CG   1 1 
        3 29307 3 3  44 GLN H    H  18.257 14.039 -31.695 1.00 . C C . 641 GLN H    1 1 
        3 29308 3 3  44 GLN HA   H  17.711 11.202 -31.195 1.00 . C C . 641 GLN HA   1 1 
        3 29309 3 3  44 GLN HB2  H  15.608 13.241 -31.952 1.00 . C C . 641 GLN HB2  1 1 
        3 29310 3 3  44 GLN HB3  H  15.382 11.497 -32.085 1.00 . C C . 641 GLN HB3  1 1 
        3 29311 3 3  44 GLN HE21 H  14.099 12.323 -27.914 1.00 . C C . 641 GLN HE21 1 1 
        3 29312 3 3  44 GLN HE22 H  12.545 12.466 -28.579 1.00 . C C . 641 GLN HE22 1 1 
        3 29313 3 3  44 GLN HG2  H  15.860 11.264 -29.664 1.00 . C C . 641 GLN HG2  1 1 
        3 29314 3 3  44 GLN HG3  H  16.025 13.016 -29.542 1.00 . C C . 641 GLN HG3  1 1 
        3 29315 3 3  44 GLN N    N  18.114 13.240 -31.146 1.00 . C C . 641 GLN N    1 1 
        3 29316 3 3  44 GLN NE2  N  13.514 12.380 -28.697 1.00 . C C . 641 GLN NE2  1 1 
        3 29317 3 3  44 GLN O    O  18.413 12.798 -33.784 1.00 . C C . 641 GLN O    1 1 
        3 29318 3 3  44 GLN OE1  O  13.291 12.416 -30.884 1.00 . C C . 641 GLN OE1  1 1 
        3 29319 3 3  45 GLN C    C  16.363  9.872 -35.849 1.00 . C C . 642 GLN C    1 1 
        3 29320 3 3  45 GLN CA   C  17.543 10.595 -35.207 1.00 . C C . 642 GLN CA   1 1 
        3 29321 3 3  45 GLN CB   C  18.806  9.746 -35.357 1.00 . C C . 642 GLN CB   1 1 
        3 29322 3 3  45 GLN CD   C  20.545  8.963 -36.976 1.00 . C C . 642 GLN CD   1 1 
        3 29323 3 3  45 GLN CG   C  19.207  9.680 -36.831 1.00 . C C . 642 GLN CG   1 1 
        3 29324 3 3  45 GLN H    H  16.753 10.209 -33.278 1.00 . C C . 642 GLN H    1 1 
        3 29325 3 3  45 GLN HA   H  17.695 11.535 -35.714 1.00 . C C . 642 GLN HA   1 1 
        3 29326 3 3  45 GLN HB2  H  19.608 10.190 -34.784 1.00 . C C . 642 GLN HB2  1 1 
        3 29327 3 3  45 GLN HB3  H  18.615  8.747 -34.994 1.00 . C C . 642 GLN HB3  1 1 
        3 29328 3 3  45 GLN HE21 H  19.725  7.215 -37.440 1.00 . C C . 642 GLN HE21 1 1 
        3 29329 3 3  45 GLN HE22 H  21.420  7.230 -37.392 1.00 . C C . 642 GLN HE22 1 1 
        3 29330 3 3  45 GLN HG2  H  18.451  9.146 -37.385 1.00 . C C . 642 GLN HG2  1 1 
        3 29331 3 3  45 GLN HG3  H  19.297 10.683 -37.223 1.00 . C C . 642 GLN HG3  1 1 
        3 29332 3 3  45 GLN N    N  17.282 10.853 -33.796 1.00 . C C . 642 GLN N    1 1 
        3 29333 3 3  45 GLN NE2  N  20.565  7.698 -37.296 1.00 . C C . 642 GLN NE2  1 1 
        3 29334 3 3  45 GLN O    O  16.455  8.693 -36.191 1.00 . C C . 642 GLN O    1 1 
        3 29335 3 3  45 GLN OE1  O  21.599  9.570 -36.793 1.00 . C C . 642 GLN OE1  1 1 
        3 29336 3 3  46 PRO C    C  14.128  9.962 -38.165 1.00 . C C . 643 PRO C    1 1 
        3 29337 3 3  46 PRO CA   C  14.039  9.983 -36.640 1.00 . C C . 643 PRO CA   1 1 
        3 29338 3 3  46 PRO CB   C  12.915 10.913 -36.172 1.00 . C C . 643 PRO CB   1 1 
        3 29339 3 3  46 PRO CD   C  15.076 11.960 -35.616 1.00 . C C . 643 PRO CD   1 1 
        3 29340 3 3  46 PRO CG   C  13.579 11.957 -35.337 1.00 . C C . 643 PRO CG   1 1 
        3 29341 3 3  46 PRO HA   H  13.862  8.989 -36.265 1.00 . C C . 643 PRO HA   1 1 
        3 29342 3 3  46 PRO HB2  H  12.429 11.365 -37.025 1.00 . C C . 643 PRO HB2  1 1 
        3 29343 3 3  46 PRO HB3  H  12.201 10.364 -35.578 1.00 . C C . 643 PRO HB3  1 1 
        3 29344 3 3  46 PRO HD2  H  15.353 12.627 -36.421 1.00 . C C . 643 PRO HD2  1 1 
        3 29345 3 3  46 PRO HD3  H  15.648 12.177 -34.727 1.00 . C C . 643 PRO HD3  1 1 
        3 29346 3 3  46 PRO HG2  H  13.182 12.933 -35.584 1.00 . C C . 643 PRO HG2  1 1 
        3 29347 3 3  46 PRO HG3  H  13.425 11.747 -34.290 1.00 . C C . 643 PRO HG3  1 1 
        3 29348 3 3  46 PRO N    N  15.265 10.558 -36.014 1.00 . C C . 643 PRO N    1 1 
        3 29349 3 3  46 PRO O    O  15.203 10.141 -38.736 1.00 . C C . 643 PRO O    1 1 
        3 29350 3 3  47 THR C    C  11.811 10.583 -40.795 1.00 . C C . 644 THR C    1 1 
        3 29351 3 3  47 THR CA   C  12.950  9.711 -40.274 1.00 . C C . 644 THR CA   1 1 
        3 29352 3 3  47 THR CB   C  12.761  8.273 -40.759 1.00 . C C . 644 THR CB   1 1 
        3 29353 3 3  47 THR CG2  C  14.128  7.607 -40.926 1.00 . C C . 644 THR CG2  1 1 
        3 29354 3 3  47 THR H    H  12.163  9.603 -38.308 1.00 . C C . 644 THR H    1 1 
        3 29355 3 3  47 THR HA   H  13.884 10.091 -40.659 1.00 . C C . 644 THR HA   1 1 
        3 29356 3 3  47 THR HB   H  12.249  8.277 -41.709 1.00 . C C . 644 THR HB   1 1 
        3 29357 3 3  47 THR HG1  H  12.483  6.761 -39.569 1.00 . C C . 644 THR HG1  1 1 
        3 29358 3 3  47 THR HG21 H  13.994  6.557 -41.133 1.00 . C C . 644 THR HG21 1 1 
        3 29359 3 3  47 THR HG22 H  14.699  7.724 -40.017 1.00 . C C . 644 THR HG22 1 1 
        3 29360 3 3  47 THR HG23 H  14.656  8.071 -41.745 1.00 . C C . 644 THR HG23 1 1 
        3 29361 3 3  47 THR N    N  12.990  9.744 -38.816 1.00 . C C . 644 THR N    1 1 
        3 29362 3 3  47 THR O    O  11.151 11.283 -40.029 1.00 . C C . 644 THR O    1 1 
        3 29363 3 3  47 THR OG1  O  11.993  7.552 -39.808 1.00 . C C . 644 THR OG1  1 1 
        3 29364 3 3  48 GLN C    C   9.161 10.870 -42.265 1.00 . C C . 645 GLN C    1 1 
        3 29365 3 3  48 GLN CA   C  10.540 11.334 -42.724 1.00 . C C . 645 GLN CA   1 1 
        3 29366 3 3  48 GLN CB   C  10.635 11.227 -44.247 1.00 . C C . 645 GLN CB   1 1 
        3 29367 3 3  48 GLN CD   C  12.118 11.632 -46.220 1.00 . C C . 645 GLN CD   1 1 
        3 29368 3 3  48 GLN CG   C  11.941 11.865 -44.724 1.00 . C C . 645 GLN CG   1 1 
        3 29369 3 3  48 GLN H    H  12.137  9.942 -42.663 1.00 . C C . 645 GLN H    1 1 
        3 29370 3 3  48 GLN HA   H  10.676 12.366 -42.438 1.00 . C C . 645 GLN HA   1 1 
        3 29371 3 3  48 GLN HB2  H  10.615 10.186 -44.536 1.00 . C C . 645 GLN HB2  1 1 
        3 29372 3 3  48 GLN HB3  H   9.799 11.742 -44.697 1.00 . C C . 645 GLN HB3  1 1 
        3 29373 3 3  48 GLN HE21 H  13.211  9.990 -45.982 1.00 . C C . 645 GLN HE21 1 1 
        3 29374 3 3  48 GLN HE22 H  12.930 10.447 -47.591 1.00 . C C . 645 GLN HE22 1 1 
        3 29375 3 3  48 GLN HG2  H  11.913 12.928 -44.528 1.00 . C C . 645 GLN HG2  1 1 
        3 29376 3 3  48 GLN HG3  H  12.770 11.424 -44.193 1.00 . C C . 645 GLN HG3  1 1 
        3 29377 3 3  48 GLN N    N  11.588 10.530 -42.104 1.00 . C C . 645 GLN N    1 1 
        3 29378 3 3  48 GLN NE2  N  12.810 10.604 -46.632 1.00 . C C . 645 GLN NE2  1 1 
        3 29379 3 3  48 GLN O    O   9.045 10.034 -41.368 1.00 . C C . 645 GLN O    1 1 
        3 29380 3 3  48 GLN OE1  O  11.615 12.404 -47.034 1.00 . C C . 645 GLN OE1  1 1 
        3 29381 3 3  49 ALA C    C   5.825 11.193 -43.725 1.00 . C C . 646 ALA C    1 1 
        3 29382 3 3  49 ALA CA   C   6.755 11.049 -42.526 1.00 . C C . 646 ALA CA   1 1 
        3 29383 3 3  49 ALA CB   C   6.259 11.938 -41.383 1.00 . C C . 646 ALA CB   1 1 
        3 29384 3 3  49 ALA H    H   8.272 12.075 -43.592 1.00 . C C . 646 ALA H    1 1 
        3 29385 3 3  49 ALA HA   H   6.745 10.020 -42.195 1.00 . C C . 646 ALA HA   1 1 
        3 29386 3 3  49 ALA HB1  H   5.993 12.908 -41.772 1.00 . C C . 646 ALA HB1  1 1 
        3 29387 3 3  49 ALA HB2  H   7.040 12.045 -40.646 1.00 . C C . 646 ALA HB2  1 1 
        3 29388 3 3  49 ALA HB3  H   5.392 11.484 -40.925 1.00 . C C . 646 ALA HB3  1 1 
        3 29389 3 3  49 ALA N    N   8.120 11.417 -42.884 1.00 . C C . 646 ALA N    1 1 
        3 29390 3 3  49 ALA O    O   6.241 11.017 -44.870 1.00 . C C . 646 ALA O    1 1 
        3 29391 3 3  50 ALA C    C   2.608 12.804 -44.190 1.00 . C C . 647 ALA C    1 1 
        3 29392 3 3  50 ALA CA   C   3.583 11.679 -44.523 1.00 . C C . 647 ALA CA   1 1 
        3 29393 3 3  50 ALA CB   C   2.810 10.375 -44.726 1.00 . C C . 647 ALA CB   1 1 
        3 29394 3 3  50 ALA H    H   4.289 11.646 -42.524 1.00 . C C . 647 ALA H    1 1 
        3 29395 3 3  50 ALA HA   H   4.100 11.923 -45.439 1.00 . C C . 647 ALA HA   1 1 
        3 29396 3 3  50 ALA HB1  H   2.230 10.438 -45.636 1.00 . C C . 647 ALA HB1  1 1 
        3 29397 3 3  50 ALA HB2  H   2.146 10.215 -43.888 1.00 . C C . 647 ALA HB2  1 1 
        3 29398 3 3  50 ALA HB3  H   3.504  9.552 -44.798 1.00 . C C . 647 ALA HB3  1 1 
        3 29399 3 3  50 ALA N    N   4.565 11.514 -43.455 1.00 . C C . 647 ALA N    1 1 
        3 29400 3 3  50 ALA O    O   2.815 13.952 -44.580 1.00 . C C . 647 ALA O    1 1 
        3 29401 3 3  51 VAL C    C  -0.021 13.178 -41.715 1.00 . C C . 648 VAL C    1 1 
        3 29402 3 3  51 VAL CA   C   0.534 13.456 -43.107 1.00 . C C . 648 VAL CA   1 1 
        3 29403 3 3  51 VAL CB   C  -0.605 13.427 -44.126 1.00 . C C . 648 VAL CB   1 1 
        3 29404 3 3  51 VAL CG1  C  -0.064 13.784 -45.511 1.00 . C C . 648 VAL CG1  1 1 
        3 29405 3 3  51 VAL CG2  C  -1.215 12.023 -44.165 1.00 . C C . 648 VAL CG2  1 1 
        3 29406 3 3  51 VAL H    H   1.439 11.540 -43.166 1.00 . C C . 648 VAL H    1 1 
        3 29407 3 3  51 VAL HA   H   0.986 14.437 -43.117 1.00 . C C . 648 VAL HA   1 1 
        3 29408 3 3  51 VAL HB   H  -1.363 14.143 -43.841 1.00 . C C . 648 VAL HB   1 1 
        3 29409 3 3  51 VAL HG11 H   0.599 13.001 -45.850 1.00 . C C . 648 VAL HG11 1 1 
        3 29410 3 3  51 VAL HG12 H   0.479 14.717 -45.456 1.00 . C C . 648 VAL HG12 1 1 
        3 29411 3 3  51 VAL HG13 H  -0.886 13.885 -46.204 1.00 . C C . 648 VAL HG13 1 1 
        3 29412 3 3  51 VAL HG21 H  -1.942 11.924 -43.372 1.00 . C C . 648 VAL HG21 1 1 
        3 29413 3 3  51 VAL HG22 H  -0.436 11.289 -44.034 1.00 . C C . 648 VAL HG22 1 1 
        3 29414 3 3  51 VAL HG23 H  -1.701 11.868 -45.118 1.00 . C C . 648 VAL HG23 1 1 
        3 29415 3 3  51 VAL N    N   1.546 12.467 -43.466 1.00 . C C . 648 VAL N    1 1 
        3 29416 3 3  51 VAL O    O   0.000 14.046 -40.843 1.00 . C C . 648 VAL O    1 1 
        3 29417 3 3  52 CYS C    C  -2.228 12.531 -39.849 1.00 . C C . 649 CYS C    1 1 
        3 29418 3 3  52 CYS CA   C  -1.088 11.587 -40.224 1.00 . C C . 649 CYS CA   1 1 
        3 29419 3 3  52 CYS CB   C  -0.010 11.632 -39.140 1.00 . C C . 649 CYS CB   1 1 
        3 29420 3 3  52 CYS H    H  -0.496 11.305 -42.239 1.00 . C C . 649 CYS H    1 1 
        3 29421 3 3  52 CYS HA   H  -1.475 10.580 -40.290 1.00 . C C . 649 CYS HA   1 1 
        3 29422 3 3  52 CYS HB2  H   0.793 10.960 -39.404 1.00 . C C . 649 CYS HB2  1 1 
        3 29423 3 3  52 CYS HB3  H   0.374 12.638 -39.054 1.00 . C C . 649 CYS HB3  1 1 
        3 29424 3 3  52 CYS HG   H  -0.418 10.234 -37.364 1.00 . C C . 649 CYS HG   1 1 
        3 29425 3 3  52 CYS N    N  -0.516 11.962 -41.511 1.00 . C C . 649 CYS N    1 1 
        3 29426 3 3  52 CYS O    O  -2.455 12.809 -38.672 1.00 . C C . 649 CYS O    1 1 
        3 29427 3 3  52 CYS SG   S  -0.725 11.124 -37.557 1.00 . C C . 649 CYS SG   1 1 
        3 29428 3 3  53 THR C    C  -5.364 13.157 -40.504 1.00 . C C . 650 THR C    1 1 
        3 29429 3 3  53 THR CA   C  -4.055 13.932 -40.625 1.00 . C C . 650 THR CA   1 1 
        3 29430 3 3  53 THR CB   C  -4.159 14.937 -41.775 1.00 . C C . 650 THR CB   1 1 
        3 29431 3 3  53 THR CG2  C  -2.947 15.870 -41.749 1.00 . C C . 650 THR CG2  1 1 
        3 29432 3 3  53 THR H    H  -2.712 12.764 -41.778 1.00 . C C . 650 THR H    1 1 
        3 29433 3 3  53 THR HA   H  -3.880 14.471 -39.707 1.00 . C C . 650 THR HA   1 1 
        3 29434 3 3  53 THR HB   H  -5.058 15.520 -41.664 1.00 . C C . 650 THR HB   1 1 
        3 29435 3 3  53 THR HG1  H  -3.348 14.360 -43.445 1.00 . C C . 650 THR HG1  1 1 
        3 29436 3 3  53 THR HG21 H  -2.046 15.296 -41.910 1.00 . C C . 650 THR HG21 1 1 
        3 29437 3 3  53 THR HG22 H  -2.893 16.364 -40.791 1.00 . C C . 650 THR HG22 1 1 
        3 29438 3 3  53 THR HG23 H  -3.046 16.610 -42.530 1.00 . C C . 650 THR HG23 1 1 
        3 29439 3 3  53 THR N    N  -2.939 13.020 -40.859 1.00 . C C . 650 THR N    1 1 
        3 29440 3 3  53 THR O    O  -5.806 12.514 -41.456 1.00 . C C . 650 THR O    1 1 
        3 29441 3 3  53 THR OG1  O  -4.195 14.238 -43.011 1.00 . C C . 650 THR OG1  1 1 
        3 29442 3 3  54 ILE C    C  -8.126 13.320 -38.146 1.00 . C C . 651 ILE C    1 1 
        3 29443 3 3  54 ILE CA   C  -7.237 12.524 -39.095 1.00 . C C . 651 ILE CA   1 1 
        3 29444 3 3  54 ILE CB   C  -6.963 11.141 -38.500 1.00 . C C . 651 ILE CB   1 1 
        3 29445 3 3  54 ILE CD1  C  -7.993  8.915 -38.019 1.00 . C C . 651 ILE CD1  1 1 
        3 29446 3 3  54 ILE CG1  C  -8.283 10.380 -38.351 1.00 . C C . 651 ILE CG1  1 1 
        3 29447 3 3  54 ILE CG2  C  -6.308 11.296 -37.128 1.00 . C C . 651 ILE CG2  1 1 
        3 29448 3 3  54 ILE H    H  -5.583 13.754 -38.606 1.00 . C C . 651 ILE H    1 1 
        3 29449 3 3  54 ILE HA   H  -7.751 12.402 -40.037 1.00 . C C . 651 ILE HA   1 1 
        3 29450 3 3  54 ILE HB   H  -6.301 10.592 -39.155 1.00 . C C . 651 ILE HB   1 1 
        3 29451 3 3  54 ILE HD11 H  -8.925  8.384 -37.894 1.00 . C C . 651 ILE HD11 1 1 
        3 29452 3 3  54 ILE HD12 H  -7.422  8.861 -37.103 1.00 . C C . 651 ILE HD12 1 1 
        3 29453 3 3  54 ILE HD13 H  -7.428  8.469 -38.823 1.00 . C C . 651 ILE HD13 1 1 
        3 29454 3 3  54 ILE HG12 H  -8.866 10.823 -37.556 1.00 . C C . 651 ILE HG12 1 1 
        3 29455 3 3  54 ILE HG13 H  -8.837 10.435 -39.276 1.00 . C C . 651 ILE HG13 1 1 
        3 29456 3 3  54 ILE HG21 H  -5.973 10.331 -36.778 1.00 . C C . 651 ILE HG21 1 1 
        3 29457 3 3  54 ILE HG22 H  -7.026 11.702 -36.429 1.00 . C C . 651 ILE HG22 1 1 
        3 29458 3 3  54 ILE HG23 H  -5.463 11.964 -37.205 1.00 . C C . 651 ILE HG23 1 1 
        3 29459 3 3  54 ILE N    N  -5.980 13.224 -39.328 1.00 . C C . 651 ILE N    1 1 
        3 29460 3 3  54 ILE O    O  -7.645 13.911 -37.179 1.00 . C C . 651 ILE O    1 1 
        3 29461 3 3  55 SER C    C -11.774 13.474 -37.736 1.00 . C C . 652 SER C    1 1 
        3 29462 3 3  55 SER CA   C -10.372 14.059 -37.593 1.00 . C C . 652 SER CA   1 1 
        3 29463 3 3  55 SER CB   C -10.393 15.535 -37.989 1.00 . C C . 652 SER CB   1 1 
        3 29464 3 3  55 SER H    H  -9.751 12.843 -39.214 1.00 . C C . 652 SER H    1 1 
        3 29465 3 3  55 SER HA   H -10.062 13.980 -36.563 1.00 . C C . 652 SER HA   1 1 
        3 29466 3 3  55 SER HB2  H -11.196 16.036 -37.477 1.00 . C C . 652 SER HB2  1 1 
        3 29467 3 3  55 SER HB3  H  -9.452 15.994 -37.716 1.00 . C C . 652 SER HB3  1 1 
        3 29468 3 3  55 SER HG   H -11.509 15.414 -39.578 1.00 . C C . 652 SER HG   1 1 
        3 29469 3 3  55 SER N    N  -9.425 13.333 -38.429 1.00 . C C . 652 SER N    1 1 
        3 29470 3 3  55 SER O    O -12.077 12.797 -38.720 1.00 . C C . 652 SER O    1 1 
        3 29471 3 3  55 SER OG   O -10.596 15.642 -39.393 1.00 . C C . 652 SER OG   1 1 
        3 29472 3 3  56 ILE C    C -14.960 14.264 -36.210 1.00 . C C . 653 ILE C    1 1 
        3 29473 3 3  56 ILE CA   C -13.992 13.232 -36.780 1.00 . C C . 653 ILE CA   1 1 
        3 29474 3 3  56 ILE CB   C -14.087 11.938 -35.968 1.00 . C C . 653 ILE CB   1 1 
        3 29475 3 3  56 ILE CD1  C -15.578 10.014 -35.404 1.00 . C C . 653 ILE CD1  1 1 
        3 29476 3 3  56 ILE CG1  C -15.526 11.420 -36.004 1.00 . C C . 653 ILE CG1  1 1 
        3 29477 3 3  56 ILE CG2  C -13.681 12.214 -34.519 1.00 . C C . 653 ILE CG2  1 1 
        3 29478 3 3  56 ILE H    H -12.329 14.283 -35.991 1.00 . C C . 653 ILE H    1 1 
        3 29479 3 3  56 ILE HA   H -14.266 13.021 -37.804 1.00 . C C . 653 ILE HA   1 1 
        3 29480 3 3  56 ILE HB   H -13.423 11.198 -36.393 1.00 . C C . 653 ILE HB   1 1 
        3 29481 3 3  56 ILE HD11 H -15.350 10.066 -34.349 1.00 . C C . 653 ILE HD11 1 1 
        3 29482 3 3  56 ILE HD12 H -14.853  9.384 -35.898 1.00 . C C . 653 ILE HD12 1 1 
        3 29483 3 3  56 ILE HD13 H -16.566  9.601 -35.537 1.00 . C C . 653 ILE HD13 1 1 
        3 29484 3 3  56 ILE HG12 H -16.160 12.081 -35.432 1.00 . C C . 653 ILE HG12 1 1 
        3 29485 3 3  56 ILE HG13 H -15.871 11.385 -37.026 1.00 . C C . 653 ILE HG13 1 1 
        3 29486 3 3  56 ILE HG21 H -12.948 13.006 -34.496 1.00 . C C . 653 ILE HG21 1 1 
        3 29487 3 3  56 ILE HG22 H -13.259 11.319 -34.088 1.00 . C C . 653 ILE HG22 1 1 
        3 29488 3 3  56 ILE HG23 H -14.551 12.510 -33.953 1.00 . C C . 653 ILE HG23 1 1 
        3 29489 3 3  56 ILE N    N -12.626 13.739 -36.751 1.00 . C C . 653 ILE N    1 1 
        3 29490 3 3  56 ILE O    O -15.049 14.441 -34.995 1.00 . C C . 653 ILE O    1 1 
        3 29491 3 3  57 LEU C    C -16.055 16.817 -35.556 1.00 . C C . 654 LEU C    1 1 
        3 29492 3 3  57 LEU CA   C -16.641 15.955 -36.670 1.00 . C C . 654 LEU CA   1 1 
        3 29493 3 3  57 LEU CB   C -17.923 15.282 -36.179 1.00 . C C . 654 LEU CB   1 1 
        3 29494 3 3  57 LEU CD1  C -19.629 13.531 -36.697 1.00 . C C . 654 LEU CD1  1 1 
        3 29495 3 3  57 LEU CD2  C -18.374 14.639 -38.550 1.00 . C C . 654 LEU CD2  1 1 
        3 29496 3 3  57 LEU CG   C -18.282 14.124 -37.112 1.00 . C C . 654 LEU CG   1 1 
        3 29497 3 3  57 LEU H    H -15.563 14.763 -38.052 1.00 . C C . 654 LEU H    1 1 
        3 29498 3 3  57 LEU HA   H -16.881 16.587 -37.513 1.00 . C C . 654 LEU HA   1 1 
        3 29499 3 3  57 LEU HB2  H -17.771 14.904 -35.178 1.00 . C C . 654 LEU HB2  1 1 
        3 29500 3 3  57 LEU HB3  H -18.729 16.000 -36.173 1.00 . C C . 654 LEU HB3  1 1 
        3 29501 3 3  57 LEU HD11 H -20.417 14.234 -36.926 1.00 . C C . 654 LEU HD11 1 1 
        3 29502 3 3  57 LEU HD12 H -19.624 13.330 -35.636 1.00 . C C . 654 LEU HD12 1 1 
        3 29503 3 3  57 LEU HD13 H -19.799 12.611 -37.237 1.00 . C C . 654 LEU HD13 1 1 
        3 29504 3 3  57 LEU HD21 H -18.884 13.910 -39.161 1.00 . C C . 654 LEU HD21 1 1 
        3 29505 3 3  57 LEU HD22 H -17.379 14.803 -38.939 1.00 . C C . 654 LEU HD22 1 1 
        3 29506 3 3  57 LEU HD23 H -18.924 15.569 -38.565 1.00 . C C . 654 LEU HD23 1 1 
        3 29507 3 3  57 LEU HG   H -17.518 13.362 -37.048 1.00 . C C . 654 LEU HG   1 1 
        3 29508 3 3  57 LEU N    N -15.679 14.944 -37.097 1.00 . C C . 654 LEU N    1 1 
        3 29509 3 3  57 LEU O    O -16.684 17.020 -34.519 1.00 . C C . 654 LEU O    1 1 
        3 29510 3 3  58 PRO C    C -15.117 19.186 -34.106 1.00 . C C . 655 PRO C    1 1 
        3 29511 3 3  58 PRO CA   C -14.172 18.179 -34.758 1.00 . C C . 655 PRO CA   1 1 
        3 29512 3 3  58 PRO CB   C -13.094 18.891 -35.575 1.00 . C C . 655 PRO CB   1 1 
        3 29513 3 3  58 PRO CD   C -14.061 17.127 -36.973 1.00 . C C . 655 PRO CD   1 1 
        3 29514 3 3  58 PRO CG   C -13.267 18.402 -36.975 1.00 . C C . 655 PRO CG   1 1 
        3 29515 3 3  58 PRO HA   H -13.705 17.566 -34.004 1.00 . C C . 655 PRO HA   1 1 
        3 29516 3 3  58 PRO HB2  H -13.237 19.962 -35.529 1.00 . C C . 655 PRO HB2  1 1 
        3 29517 3 3  58 PRO HB3  H -12.113 18.627 -35.213 1.00 . C C . 655 PRO HB3  1 1 
        3 29518 3 3  58 PRO HD2  H -14.695 17.044 -37.845 1.00 . C C . 655 PRO HD2  1 1 
        3 29519 3 3  58 PRO HD3  H -13.439 16.252 -36.869 1.00 . C C . 655 PRO HD3  1 1 
        3 29520 3 3  58 PRO HG2  H -13.806 19.138 -37.558 1.00 . C C . 655 PRO HG2  1 1 
        3 29521 3 3  58 PRO HG3  H -12.306 18.207 -37.422 1.00 . C C . 655 PRO HG3  1 1 
        3 29522 3 3  58 PRO N    N -14.869 17.321 -35.759 1.00 . C C . 655 PRO N    1 1 
        3 29523 3 3  58 PRO O    O -15.895 19.853 -34.789 1.00 . C C . 655 PRO O    1 1 
        3 29524 3 3  59 GLN C    C -15.325 21.630 -32.105 1.00 . C C . 656 GLN C    1 1 
        3 29525 3 3  59 GLN CA   C -15.898 20.218 -32.051 1.00 . C C . 656 GLN CA   1 1 
        3 29526 3 3  59 GLN CB   C -16.025 19.772 -30.594 1.00 . C C . 656 GLN CB   1 1 
        3 29527 3 3  59 GLN CD   C -15.794 17.320 -31.035 1.00 . C C . 656 GLN CD   1 1 
        3 29528 3 3  59 GLN CG   C -16.729 18.415 -30.535 1.00 . C C . 656 GLN CG   1 1 
        3 29529 3 3  59 GLN H    H -14.403 18.734 -32.291 1.00 . C C . 656 GLN H    1 1 
        3 29530 3 3  59 GLN HA   H -16.879 20.220 -32.503 1.00 . C C . 656 GLN HA   1 1 
        3 29531 3 3  59 GLN HB2  H -15.040 19.688 -30.157 1.00 . C C . 656 GLN HB2  1 1 
        3 29532 3 3  59 GLN HB3  H -16.603 20.499 -30.044 1.00 . C C . 656 GLN HB3  1 1 
        3 29533 3 3  59 GLN HE21 H -17.214 16.361 -32.039 1.00 . C C . 656 GLN HE21 1 1 
        3 29534 3 3  59 GLN HE22 H -15.669 15.660 -32.119 1.00 . C C . 656 GLN HE22 1 1 
        3 29535 3 3  59 GLN HG2  H -17.015 18.205 -29.514 1.00 . C C . 656 GLN HG2  1 1 
        3 29536 3 3  59 GLN HG3  H -17.612 18.442 -31.154 1.00 . C C . 656 GLN HG3  1 1 
        3 29537 3 3  59 GLN N    N -15.042 19.290 -32.783 1.00 . C C . 656 GLN N    1 1 
        3 29538 3 3  59 GLN NE2  N -16.265 16.368 -31.793 1.00 . C C . 656 GLN NE2  1 1 
        3 29539 3 3  59 GLN O    O -15.936 22.577 -31.610 1.00 . C C . 656 GLN O    1 1 
        3 29540 3 3  59 GLN OE1  O -14.603 17.332 -30.725 1.00 . C C . 656 GLN OE1  1 1 
        3 29541 3 3  60 ASP C    C -14.370 24.030 -33.626 1.00 . C C . 657 ASP C    1 1 
        3 29542 3 3  60 ASP CA   C -13.502 23.068 -32.820 1.00 . C C . 657 ASP CA   1 1 
        3 29543 3 3  60 ASP CB   C -12.139 22.919 -33.500 1.00 . C C . 657 ASP CB   1 1 
        3 29544 3 3  60 ASP CG   C -11.163 22.218 -32.560 1.00 . C C . 657 ASP CG   1 1 
        3 29545 3 3  60 ASP H    H -13.709 20.975 -33.088 1.00 . C C . 657 ASP H    1 1 
        3 29546 3 3  60 ASP HA   H -13.357 23.472 -31.830 1.00 . C C . 657 ASP HA   1 1 
        3 29547 3 3  60 ASP HB2  H -12.251 22.334 -34.402 1.00 . C C . 657 ASP HB2  1 1 
        3 29548 3 3  60 ASP HB3  H -11.755 23.896 -33.751 1.00 . C C . 657 ASP HB3  1 1 
        3 29549 3 3  60 ASP N    N -14.149 21.766 -32.710 1.00 . C C . 657 ASP N    1 1 
        3 29550 3 3  60 ASP O    O -14.511 25.200 -33.270 1.00 . C C . 657 ASP O    1 1 
        3 29551 3 3  60 ASP OD1  O -11.515 22.030 -31.407 1.00 . C C . 657 ASP OD1  1 1 
        3 29552 3 3  60 ASP OD2  O -10.080 21.879 -33.008 1.00 . C C . 657 ASP OD2  1 1 
        3 29553 3 3  61 GLY C    C -14.984 25.410 -36.293 1.00 . C C . 658 GLY C    1 1 
        3 29554 3 3  61 GLY CA   C -15.803 24.353 -35.560 1.00 . C C . 658 GLY CA   1 1 
        3 29555 3 3  61 GLY H    H -14.805 22.589 -34.944 1.00 . C C . 658 GLY H    1 1 
        3 29556 3 3  61 GLY HA2  H -16.300 23.723 -36.282 1.00 . C C . 658 GLY HA2  1 1 
        3 29557 3 3  61 GLY HA3  H -16.545 24.844 -34.948 1.00 . C C . 658 GLY HA3  1 1 
        3 29558 3 3  61 GLY N    N -14.951 23.529 -34.711 1.00 . C C . 658 GLY N    1 1 
        3 29559 3 3  61 GLY O    O -15.484 26.491 -36.606 1.00 . C C . 658 GLY O    1 1 
        3 29560 3 3  62 GLU C    C -13.375 26.323 -38.657 1.00 . C C . 659 GLU C    1 1 
        3 29561 3 3  62 GLU CA   C -12.842 26.024 -37.259 1.00 . C C . 659 GLU CA   1 1 
        3 29562 3 3  62 GLU CB   C -11.435 25.434 -37.362 1.00 . C C . 659 GLU CB   1 1 
        3 29563 3 3  62 GLU CD   C  -9.077 25.904 -38.063 1.00 . C C . 659 GLU CD   1 1 
        3 29564 3 3  62 GLU CG   C -10.498 26.457 -38.009 1.00 . C C . 659 GLU CG   1 1 
        3 29565 3 3  62 GLU H    H -13.377 24.215 -36.292 1.00 . C C . 659 GLU H    1 1 
        3 29566 3 3  62 GLU HA   H -12.794 26.945 -36.699 1.00 . C C . 659 GLU HA   1 1 
        3 29567 3 3  62 GLU HB2  H -11.074 25.191 -36.372 1.00 . C C . 659 GLU HB2  1 1 
        3 29568 3 3  62 GLU HB3  H -11.460 24.540 -37.966 1.00 . C C . 659 GLU HB3  1 1 
        3 29569 3 3  62 GLU HG2  H -10.838 26.670 -39.012 1.00 . C C . 659 GLU HG2  1 1 
        3 29570 3 3  62 GLU HG3  H -10.505 27.367 -37.428 1.00 . C C . 659 GLU HG3  1 1 
        3 29571 3 3  62 GLU N    N -13.722 25.091 -36.564 1.00 . C C . 659 GLU N    1 1 
        3 29572 3 3  62 GLU O    O -13.406 27.475 -39.086 1.00 . C C . 659 GLU O    1 1 
        3 29573 3 3  62 GLU OE1  O  -8.916 24.718 -37.827 1.00 . C C . 659 GLU OE1  1 1 
        3 29574 3 3  62 GLU OE2  O  -8.174 26.674 -38.339 1.00 . C C . 659 GLU OE2  1 1 
        3 29575 3 3  63 GLN C    C -13.471 26.417 -41.509 1.00 . C C . 660 GLN C    1 1 
        3 29576 3 3  63 GLN CA   C -14.326 25.440 -40.710 1.00 . C C . 660 GLN CA   1 1 
        3 29577 3 3  63 GLN CB   C -15.765 25.955 -40.641 1.00 . C C . 660 GLN CB   1 1 
        3 29578 3 3  63 GLN CD   C -17.832 26.368 -41.991 1.00 . C C . 660 GLN CD   1 1 
        3 29579 3 3  63 GLN CG   C -16.341 26.053 -42.055 1.00 . C C . 660 GLN CG   1 1 
        3 29580 3 3  63 GLN H    H -13.741 24.380 -38.970 1.00 . C C . 660 GLN H    1 1 
        3 29581 3 3  63 GLN HA   H -14.323 24.483 -41.207 1.00 . C C . 660 GLN HA   1 1 
        3 29582 3 3  63 GLN HB2  H -16.364 25.273 -40.053 1.00 . C C . 660 GLN HB2  1 1 
        3 29583 3 3  63 GLN HB3  H -15.777 26.932 -40.181 1.00 . C C . 660 GLN HB3  1 1 
        3 29584 3 3  63 GLN HE21 H -18.334 24.963 -43.301 1.00 . C C . 660 GLN HE21 1 1 
        3 29585 3 3  63 GLN HE22 H -19.626 25.874 -42.684 1.00 . C C . 660 GLN HE22 1 1 
        3 29586 3 3  63 GLN HG2  H -15.832 26.839 -42.594 1.00 . C C . 660 GLN HG2  1 1 
        3 29587 3 3  63 GLN HG3  H -16.195 25.113 -42.567 1.00 . C C . 660 GLN HG3  1 1 
        3 29588 3 3  63 GLN N    N -13.792 25.276 -39.362 1.00 . C C . 660 GLN N    1 1 
        3 29589 3 3  63 GLN NE2  N -18.666 25.678 -42.719 1.00 . C C . 660 GLN NE2  1 1 
        3 29590 3 3  63 GLN O    O -12.481 26.027 -42.130 1.00 . C C . 660 GLN O    1 1 
        3 29591 3 3  63 GLN OE1  O -18.247 27.265 -41.258 1.00 . C C . 660 GLN OE1  1 1 
        3 29592 3 3  64 ASN C    C -12.950 28.331 -43.677 1.00 . C C . 661 ASN C    1 1 
        3 29593 3 3  64 ASN CA   C -13.111 28.715 -42.210 1.00 . C C . 661 ASN CA   1 1 
        3 29594 3 3  64 ASN CB   C -11.732 28.898 -41.572 1.00 . C C . 661 ASN CB   1 1 
        3 29595 3 3  64 ASN CG   C -11.879 29.493 -40.176 1.00 . C C . 661 ASN CG   1 1 
        3 29596 3 3  64 ASN H    H -14.659 27.940 -40.985 1.00 . C C . 661 ASN H    1 1 
        3 29597 3 3  64 ASN HA   H -13.651 29.648 -42.148 1.00 . C C . 661 ASN HA   1 1 
        3 29598 3 3  64 ASN HB2  H -11.240 27.940 -41.503 1.00 . C C . 661 ASN HB2  1 1 
        3 29599 3 3  64 ASN HB3  H -11.141 29.563 -42.183 1.00 . C C . 661 ASN HB3  1 1 
        3 29600 3 3  64 ASN HD21 H -13.473 30.580 -40.646 1.00 . C C . 661 ASN HD21 1 1 
        3 29601 3 3  64 ASN HD22 H -12.948 30.719 -39.038 1.00 . C C . 661 ASN HD22 1 1 
        3 29602 3 3  64 ASN N    N -13.859 27.688 -41.490 1.00 . C C . 661 ASN N    1 1 
        3 29603 3 3  64 ASN ND2  N -12.848 30.334 -39.934 1.00 . C C . 661 ASN ND2  1 1 
        3 29604 3 3  64 ASN O    O -11.903 28.571 -44.279 1.00 . C C . 661 ASN O    1 1 
        3 29605 3 3  64 ASN OD1  O -11.092 29.182 -39.282 1.00 . C C . 661 ASN OD1  1 1 
        3 29606 3 3  65 GLY C    C -14.652 28.354 -46.530 1.00 . C C . 662 GLY C    1 1 
        3 29607 3 3  65 GLY CA   C -13.957 27.325 -45.644 1.00 . C C . 662 GLY CA   1 1 
        3 29608 3 3  65 GLY H    H -14.799 27.566 -43.714 1.00 . C C . 662 GLY H    1 1 
        3 29609 3 3  65 GLY HA2  H -12.929 27.224 -45.958 1.00 . C C . 662 GLY HA2  1 1 
        3 29610 3 3  65 GLY HA3  H -14.457 26.376 -45.749 1.00 . C C . 662 GLY HA3  1 1 
        3 29611 3 3  65 GLY N    N -13.992 27.734 -44.245 1.00 . C C . 662 GLY N    1 1 
        3 29612 3 3  65 GLY O    O -15.879 28.452 -46.539 1.00 . C C . 662 GLY O    1 1 
        3 29613 3 3  66 LEU C    C -14.394 29.667 -49.604 1.00 . C C . 663 LEU C    1 1 
        3 29614 3 3  66 LEU CA   C -14.410 30.143 -48.155 1.00 . C C . 663 LEU CA   1 1 
        3 29615 3 3  66 LEU CB   C -13.597 31.433 -48.031 1.00 . C C . 663 LEU CB   1 1 
        3 29616 3 3  66 LEU CD1  C -12.585 33.058 -46.426 1.00 . C C . 663 LEU CD1  1 1 
        3 29617 3 3  66 LEU CD2  C -14.855 32.116 -45.984 1.00 . C C . 663 LEU CD2  1 1 
        3 29618 3 3  66 LEU CG   C -13.468 31.815 -46.556 1.00 . C C . 663 LEU CG   1 1 
        3 29619 3 3  66 LEU H    H -12.888 28.996 -47.225 1.00 . C C . 663 LEU H    1 1 
        3 29620 3 3  66 LEU HA   H -15.431 30.344 -47.863 1.00 . C C . 663 LEU HA   1 1 
        3 29621 3 3  66 LEU HB2  H -12.614 31.279 -48.452 1.00 . C C . 663 LEU HB2  1 1 
        3 29622 3 3  66 LEU HB3  H -14.099 32.227 -48.565 1.00 . C C . 663 LEU HB3  1 1 
        3 29623 3 3  66 LEU HD11 H -12.703 33.481 -45.439 1.00 . C C . 663 LEU HD11 1 1 
        3 29624 3 3  66 LEU HD12 H -12.879 33.787 -47.167 1.00 . C C . 663 LEU HD12 1 1 
        3 29625 3 3  66 LEU HD13 H -11.552 32.784 -46.581 1.00 . C C . 663 LEU HD13 1 1 
        3 29626 3 3  66 LEU HD21 H -15.352 31.189 -45.736 1.00 . C C . 663 LEU HD21 1 1 
        3 29627 3 3  66 LEU HD22 H -15.440 32.651 -46.717 1.00 . C C . 663 LEU HD22 1 1 
        3 29628 3 3  66 LEU HD23 H -14.754 32.719 -45.094 1.00 . C C . 663 LEU HD23 1 1 
        3 29629 3 3  66 LEU HG   H -13.020 30.997 -46.011 1.00 . C C . 663 LEU HG   1 1 
        3 29630 3 3  66 LEU N    N -13.860 29.120 -47.273 1.00 . C C . 663 LEU N    1 1 
        3 29631 3 3  66 LEU O    O -13.334 29.563 -50.222 1.00 . C C . 663 LEU O    1 1 
        3 29632 3 3  67 MET C    C -15.264 30.012 -52.488 1.00 . C C . 664 MET C    1 1 
        3 29633 3 3  67 MET CA   C -15.686 28.913 -51.518 1.00 . C C . 664 MET CA   1 1 
        3 29634 3 3  67 MET CB   C -17.125 28.493 -51.815 1.00 . C C . 664 MET CB   1 1 
        3 29635 3 3  67 MET CE   C -19.075 26.455 -53.161 1.00 . C C . 664 MET CE   1 1 
        3 29636 3 3  67 MET CG   C -17.423 27.161 -51.124 1.00 . C C . 664 MET CG   1 1 
        3 29637 3 3  67 MET H    H -16.387 29.479 -49.599 1.00 . C C . 664 MET H    1 1 
        3 29638 3 3  67 MET HA   H -15.038 28.059 -51.653 1.00 . C C . 664 MET HA   1 1 
        3 29639 3 3  67 MET HB2  H -17.804 29.249 -51.448 1.00 . C C . 664 MET HB2  1 1 
        3 29640 3 3  67 MET HB3  H -17.255 28.379 -52.881 1.00 . C C . 664 MET HB3  1 1 
        3 29641 3 3  67 MET HE1  H -19.827 25.736 -53.452 1.00 . C C . 664 MET HE1  1 1 
        3 29642 3 3  67 MET HE2  H -18.099 26.078 -53.422 1.00 . C C . 664 MET HE2  1 1 
        3 29643 3 3  67 MET HE3  H -19.245 27.390 -53.676 1.00 . C C . 664 MET HE3  1 1 
        3 29644 3 3  67 MET HG2  H -16.797 26.389 -51.545 1.00 . C C . 664 MET HG2  1 1 
        3 29645 3 3  67 MET HG3  H -17.223 27.251 -50.067 1.00 . C C . 664 MET HG3  1 1 
        3 29646 3 3  67 MET N    N -15.575 29.378 -50.139 1.00 . C C . 664 MET N    1 1 
        3 29647 3 3  67 MET O    O -14.591 29.748 -53.486 1.00 . C C . 664 MET O    1 1 
        3 29648 3 3  67 MET SD   S -19.163 26.727 -51.375 1.00 . C C . 664 MET SD   1 1 
        3 29649 3 3  68 GLY C    C -14.066 33.079 -52.537 1.00 . C C . 665 GLY C    1 1 
        3 29650 3 3  68 GLY CA   C -15.319 32.376 -53.043 1.00 . C C . 665 GLY CA   1 1 
        3 29651 3 3  68 GLY H    H -16.196 31.394 -51.381 1.00 . C C . 665 GLY H    1 1 
        3 29652 3 3  68 GLY HA2  H -15.149 32.021 -54.049 1.00 . C C . 665 GLY HA2  1 1 
        3 29653 3 3  68 GLY HA3  H -16.139 33.078 -53.048 1.00 . C C . 665 GLY HA3  1 1 
        3 29654 3 3  68 GLY N    N -15.663 31.244 -52.190 1.00 . C C . 665 GLY N    1 1 
        3 29655 3 3  68 GLY O    O -13.466 32.661 -51.546 1.00 . C C . 665 GLY O    1 1 
        3 29656 3 3  69 ARG C    C -12.779 36.394 -52.817 1.00 . C C . 666 ARG C    1 1 
        3 29657 3 3  69 ARG CA   C -12.485 34.898 -52.836 1.00 . C C . 666 ARG CA   1 1 
        3 29658 3 3  69 ARG CB   C -11.344 34.611 -53.815 1.00 . C C . 666 ARG CB   1 1 
        3 29659 3 3  69 ARG CD   C -10.740 34.376 -56.227 1.00 . C C . 666 ARG CD   1 1 
        3 29660 3 3  69 ARG CG   C -11.892 34.581 -55.243 1.00 . C C . 666 ARG CG   1 1 
        3 29661 3 3  69 ARG CZ   C  -9.059 32.694 -56.717 1.00 . C C . 666 ARG CZ   1 1 
        3 29662 3 3  69 ARG H    H -14.193 34.434 -54.003 1.00 . C C . 666 ARG H    1 1 
        3 29663 3 3  69 ARG HA   H -12.181 34.587 -51.847 1.00 . C C . 666 ARG HA   1 1 
        3 29664 3 3  69 ARG HB2  H -10.596 35.387 -53.731 1.00 . C C . 666 ARG HB2  1 1 
        3 29665 3 3  69 ARG HB3  H -10.900 33.656 -53.580 1.00 . C C . 666 ARG HB3  1 1 
        3 29666 3 3  69 ARG HD2  H -11.115 34.454 -57.237 1.00 . C C . 666 ARG HD2  1 1 
        3 29667 3 3  69 ARG HD3  H  -9.992 35.140 -56.066 1.00 . C C . 666 ARG HD3  1 1 
        3 29668 3 3  69 ARG HE   H -10.543 32.436 -55.397 1.00 . C C . 666 ARG HE   1 1 
        3 29669 3 3  69 ARG HG2  H -12.600 33.770 -55.340 1.00 . C C . 666 ARG HG2  1 1 
        3 29670 3 3  69 ARG HG3  H -12.384 35.517 -55.458 1.00 . C C . 666 ARG HG3  1 1 
        3 29671 3 3  69 ARG HH11 H  -8.913 34.422 -57.717 1.00 . C C . 666 ARG HH11 1 1 
        3 29672 3 3  69 ARG HH12 H  -7.703 33.239 -58.085 1.00 . C C . 666 ARG HH12 1 1 
        3 29673 3 3  69 ARG HH21 H  -8.958 30.881 -55.874 1.00 . C C . 666 ARG HH21 1 1 
        3 29674 3 3  69 ARG HH22 H  -7.728 31.234 -57.042 1.00 . C C . 666 ARG HH22 1 1 
        3 29675 3 3  69 ARG N    N -13.673 34.147 -53.223 1.00 . C C . 666 ARG N    1 1 
        3 29676 3 3  69 ARG NE   N -10.141 33.060 -56.037 1.00 . C C . 666 ARG NE   1 1 
        3 29677 3 3  69 ARG NH1  N  -8.517 33.515 -57.573 1.00 . C C . 666 ARG NH1  1 1 
        3 29678 3 3  69 ARG NH2  N  -8.542 31.510 -56.529 1.00 . C C . 666 ARG NH2  1 1 
        3 29679 3 3  69 ARG O    O -11.923 37.200 -52.451 1.00 . C C . 666 ARG O    1 1 
        3 29680 3 3  70 VAL C    C -15.703 38.363 -52.490 1.00 . C C . 667 VAL C    1 1 
        3 29681 3 3  70 VAL CA   C -14.388 38.163 -53.235 1.00 . C C . 667 VAL CA   1 1 
        3 29682 3 3  70 VAL CB   C -14.538 38.641 -54.680 1.00 . C C . 667 VAL CB   1 1 
        3 29683 3 3  70 VAL CG1  C -15.181 40.030 -54.693 1.00 . C C . 667 VAL CG1  1 1 
        3 29684 3 3  70 VAL CG2  C -13.160 38.714 -55.340 1.00 . C C . 667 VAL CG2  1 1 
        3 29685 3 3  70 VAL H    H -14.635 36.074 -53.496 1.00 . C C . 667 VAL H    1 1 
        3 29686 3 3  70 VAL HA   H -13.619 38.750 -52.753 1.00 . C C . 667 VAL HA   1 1 
        3 29687 3 3  70 VAL HB   H -15.166 37.951 -55.224 1.00 . C C . 667 VAL HB   1 1 
        3 29688 3 3  70 VAL HG11 H -15.041 40.483 -55.664 1.00 . C C . 667 VAL HG11 1 1 
        3 29689 3 3  70 VAL HG12 H -14.720 40.648 -53.937 1.00 . C C . 667 VAL HG12 1 1 
        3 29690 3 3  70 VAL HG13 H -16.239 39.939 -54.488 1.00 . C C . 667 VAL HG13 1 1 
        3 29691 3 3  70 VAL HG21 H -12.600 37.822 -55.102 1.00 . C C . 667 VAL HG21 1 1 
        3 29692 3 3  70 VAL HG22 H -12.630 39.581 -54.972 1.00 . C C . 667 VAL HG22 1 1 
        3 29693 3 3  70 VAL HG23 H -13.277 38.790 -56.410 1.00 . C C . 667 VAL HG23 1 1 
        3 29694 3 3  70 VAL N    N -13.994 36.759 -53.214 1.00 . C C . 667 VAL N    1 1 
        3 29695 3 3  70 VAL O    O -16.647 37.590 -52.656 1.00 . C C . 667 VAL O    1 1 
        3 29696 3 3  71 ASP C    C -17.373 38.496 -50.061 1.00 . C C . 668 ASP C    1 1 
        3 29697 3 3  71 ASP CA   C -16.964 39.700 -50.903 1.00 . C C . 668 ASP CA   1 1 
        3 29698 3 3  71 ASP CB   C -18.106 40.075 -51.850 1.00 . C C . 668 ASP CB   1 1 
        3 29699 3 3  71 ASP CG   C -17.839 41.439 -52.475 1.00 . C C . 668 ASP CG   1 1 
        3 29700 3 3  71 ASP H    H -14.975 39.988 -51.573 1.00 . C C . 668 ASP H    1 1 
        3 29701 3 3  71 ASP HA   H -16.768 40.536 -50.247 1.00 . C C . 668 ASP HA   1 1 
        3 29702 3 3  71 ASP HB2  H -18.181 39.331 -52.630 1.00 . C C . 668 ASP HB2  1 1 
        3 29703 3 3  71 ASP HB3  H -19.032 40.110 -51.297 1.00 . C C . 668 ASP HB3  1 1 
        3 29704 3 3  71 ASP N    N -15.758 39.406 -51.667 1.00 . C C . 668 ASP N    1 1 
        3 29705 3 3  71 ASP O    O -18.497 38.005 -50.167 1.00 . C C . 668 ASP O    1 1 
        3 29706 3 3  71 ASP OD1  O -16.953 42.126 -51.994 1.00 . C C . 668 ASP OD1  1 1 
        3 29707 3 3  71 ASP OD2  O -18.525 41.779 -53.425 1.00 . C C . 668 ASP OD2  1 1 
        3 29708 3 3  72 GLU C    C -17.856 37.194 -47.390 1.00 . C C . 669 GLU C    1 1 
        3 29709 3 3  72 GLU CA   C -16.732 36.876 -48.370 1.00 . C C . 669 GLU CA   1 1 
        3 29710 3 3  72 GLU CB   C -15.472 36.483 -47.596 1.00 . C C . 669 GLU CB   1 1 
        3 29711 3 3  72 GLU CD   C -14.772 34.834 -49.341 1.00 . C C . 669 GLU CD   1 1 
        3 29712 3 3  72 GLU CG   C -14.368 36.091 -48.579 1.00 . C C . 669 GLU CG   1 1 
        3 29713 3 3  72 GLU H    H -15.577 38.460 -49.178 1.00 . C C . 669 GLU H    1 1 
        3 29714 3 3  72 GLU HA   H -17.033 36.044 -48.989 1.00 . C C . 669 GLU HA   1 1 
        3 29715 3 3  72 GLU HB2  H -15.143 37.320 -46.997 1.00 . C C . 669 GLU HB2  1 1 
        3 29716 3 3  72 GLU HB3  H -15.693 35.645 -46.953 1.00 . C C . 669 GLU HB3  1 1 
        3 29717 3 3  72 GLU HG2  H -14.208 36.899 -49.278 1.00 . C C . 669 GLU HG2  1 1 
        3 29718 3 3  72 GLU HG3  H -13.456 35.901 -48.035 1.00 . C C . 669 GLU HG3  1 1 
        3 29719 3 3  72 GLU N    N -16.455 38.026 -49.223 1.00 . C C . 669 GLU N    1 1 
        3 29720 3 3  72 GLU O    O -18.705 36.348 -47.109 1.00 . C C . 669 GLU O    1 1 
        3 29721 3 3  72 GLU OE1  O -15.655 34.136 -48.867 1.00 . C C . 669 GLU OE1  1 1 
        3 29722 3 3  72 GLU OE2  O -14.193 34.585 -50.386 1.00 . C C . 669 GLU OE2  1 1 
        3 29723 3 3  73 GLY C    C -20.255 38.864 -46.583 1.00 . C C . 670 GLY C    1 1 
        3 29724 3 3  73 GLY CA   C -18.880 38.834 -45.922 1.00 . C C . 670 GLY CA   1 1 
        3 29725 3 3  73 GLY H    H -17.152 39.049 -47.129 1.00 . C C . 670 GLY H    1 1 
        3 29726 3 3  73 GLY HA2  H -18.898 38.142 -45.092 1.00 . C C . 670 GLY HA2  1 1 
        3 29727 3 3  73 GLY HA3  H -18.644 39.822 -45.556 1.00 . C C . 670 GLY HA3  1 1 
        3 29728 3 3  73 GLY N    N -17.854 38.417 -46.871 1.00 . C C . 670 GLY N    1 1 
        3 29729 3 3  73 GLY O    O -20.389 39.263 -47.739 1.00 . C C . 670 GLY O    1 1 
        3 29730 3 3  74 VAL C    C -23.629 38.846 -45.290 1.00 . C C . 671 VAL C    1 1 
        3 29731 3 3  74 VAL CA   C -22.632 38.425 -46.366 1.00 . C C . 671 VAL CA   1 1 
        3 29732 3 3  74 VAL CB   C -22.982 37.024 -46.867 1.00 . C C . 671 VAL CB   1 1 
        3 29733 3 3  74 VAL CG1  C -22.717 36.003 -45.758 1.00 . C C . 671 VAL CG1  1 1 
        3 29734 3 3  74 VAL CG2  C -24.460 36.976 -47.258 1.00 . C C . 671 VAL CG2  1 1 
        3 29735 3 3  74 VAL H    H -21.107 38.137 -44.924 1.00 . C C . 671 VAL H    1 1 
        3 29736 3 3  74 VAL HA   H -22.697 39.117 -47.193 1.00 . C C . 671 VAL HA   1 1 
        3 29737 3 3  74 VAL HB   H -22.371 36.786 -47.726 1.00 . C C . 671 VAL HB   1 1 
        3 29738 3 3  74 VAL HG11 H -23.353 36.217 -44.912 1.00 . C C . 671 VAL HG11 1 1 
        3 29739 3 3  74 VAL HG12 H -21.682 36.064 -45.454 1.00 . C C . 671 VAL HG12 1 1 
        3 29740 3 3  74 VAL HG13 H -22.927 35.010 -46.126 1.00 . C C . 671 VAL HG13 1 1 
        3 29741 3 3  74 VAL HG21 H -24.708 37.855 -47.835 1.00 . C C . 671 VAL HG21 1 1 
        3 29742 3 3  74 VAL HG22 H -25.068 36.947 -46.365 1.00 . C C . 671 VAL HG22 1 1 
        3 29743 3 3  74 VAL HG23 H -24.648 36.093 -47.850 1.00 . C C . 671 VAL HG23 1 1 
        3 29744 3 3  74 VAL N    N -21.273 38.442 -45.840 1.00 . C C . 671 VAL N    1 1 
        3 29745 3 3  74 VAL O    O -23.480 38.494 -44.120 1.00 . C C . 671 VAL O    1 1 
        3 29746 3 3  75 ASP C    C -27.037 40.056 -45.412 1.00 . C C . 672 ASP C    1 1 
        3 29747 3 3  75 ASP CA   C -25.660 40.066 -44.757 1.00 . C C . 672 ASP CA   1 1 
        3 29748 3 3  75 ASP CB   C -25.328 41.484 -44.286 1.00 . C C . 672 ASP CB   1 1 
        3 29749 3 3  75 ASP CG   C -25.212 42.418 -45.486 1.00 . C C . 672 ASP CG   1 1 
        3 29750 3 3  75 ASP H    H -24.710 39.854 -46.640 1.00 . C C . 672 ASP H    1 1 
        3 29751 3 3  75 ASP HA   H -25.673 39.408 -43.902 1.00 . C C . 672 ASP HA   1 1 
        3 29752 3 3  75 ASP HB2  H -26.110 41.835 -43.631 1.00 . C C . 672 ASP HB2  1 1 
        3 29753 3 3  75 ASP HB3  H -24.390 41.472 -43.752 1.00 . C C . 672 ASP HB3  1 1 
        3 29754 3 3  75 ASP N    N -24.644 39.602 -45.696 1.00 . C C . 672 ASP N    1 1 
        3 29755 3 3  75 ASP O    O -28.032 39.691 -44.783 1.00 . C C . 672 ASP O    1 1 
        3 29756 3 3  75 ASP OD1  O -25.166 41.919 -46.597 1.00 . C C . 672 ASP OD1  1 1 
        3 29757 3 3  75 ASP OD2  O -25.170 43.619 -45.274 1.00 . C C . 672 ASP OD2  1 1 
        3 29758 3 3  76 GLU C    C -28.845 39.069 -47.679 1.00 . C C . 673 GLU C    1 1 
        3 29759 3 3  76 GLU CA   C -28.351 40.487 -47.409 1.00 . C C . 673 GLU CA   1 1 
        3 29760 3 3  76 GLU CB   C -28.169 41.228 -48.734 1.00 . C C . 673 GLU CB   1 1 
        3 29761 3 3  76 GLU CD   C -29.039 43.389 -47.819 1.00 . C C . 673 GLU CD   1 1 
        3 29762 3 3  76 GLU CG   C -27.840 42.696 -48.458 1.00 . C C . 673 GLU CG   1 1 
        3 29763 3 3  76 GLU H    H -26.265 40.741 -47.127 1.00 . C C . 673 GLU H    1 1 
        3 29764 3 3  76 GLU HA   H -29.087 41.008 -46.816 1.00 . C C . 673 GLU HA   1 1 
        3 29765 3 3  76 GLU HB2  H -27.362 40.775 -49.293 1.00 . C C . 673 GLU HB2  1 1 
        3 29766 3 3  76 GLU HB3  H -29.082 41.168 -49.309 1.00 . C C . 673 GLU HB3  1 1 
        3 29767 3 3  76 GLU HG2  H -26.994 42.752 -47.787 1.00 . C C . 673 GLU HG2  1 1 
        3 29768 3 3  76 GLU HG3  H -27.595 43.190 -49.386 1.00 . C C . 673 GLU HG3  1 1 
        3 29769 3 3  76 GLU N    N -27.090 40.458 -46.677 1.00 . C C . 673 GLU N    1 1 
        3 29770 3 3  76 GLU O    O -28.066 38.190 -48.045 1.00 . C C . 673 GLU O    1 1 
        3 29771 3 3  76 GLU OE1  O -30.135 42.870 -47.949 1.00 . C C . 673 GLU OE1  1 1 
        3 29772 3 3  76 GLU OE2  O -28.843 44.428 -47.212 1.00 . C C . 673 GLU OE2  1 1 
        3 29773 3 3  77 PHE C    C -30.888 37.271 -49.213 1.00 . C C . 674 PHE C    1 1 
        3 29774 3 3  77 PHE CA   C -30.730 37.539 -47.720 1.00 . C C . 674 PHE CA   1 1 
        3 29775 3 3  77 PHE CB   C -32.097 37.455 -47.036 1.00 . C C . 674 PHE CB   1 1 
        3 29776 3 3  77 PHE CD1  C -32.263 34.960 -46.721 1.00 . C C . 674 PHE CD1  1 1 
        3 29777 3 3  77 PHE CD2  C -33.792 36.045 -48.258 1.00 . C C . 674 PHE CD2  1 1 
        3 29778 3 3  77 PHE CE1  C -32.853 33.723 -47.007 1.00 . C C . 674 PHE CE1  1 1 
        3 29779 3 3  77 PHE CE2  C -34.381 34.809 -48.545 1.00 . C C . 674 PHE CE2  1 1 
        3 29780 3 3  77 PHE CG   C -32.733 36.121 -47.346 1.00 . C C . 674 PHE CG   1 1 
        3 29781 3 3  77 PHE CZ   C -33.913 33.647 -47.919 1.00 . C C . 674 PHE CZ   1 1 
        3 29782 3 3  77 PHE H    H -30.717 39.596 -47.204 1.00 . C C . 674 PHE H    1 1 
        3 29783 3 3  77 PHE HA   H -30.081 36.789 -47.295 1.00 . C C . 674 PHE HA   1 1 
        3 29784 3 3  77 PHE HB2  H -31.971 37.555 -45.968 1.00 . C C . 674 PHE HB2  1 1 
        3 29785 3 3  77 PHE HB3  H -32.732 38.249 -47.399 1.00 . C C . 674 PHE HB3  1 1 
        3 29786 3 3  77 PHE HD1  H -31.446 35.018 -46.017 1.00 . C C . 674 PHE HD1  1 1 
        3 29787 3 3  77 PHE HD2  H -34.154 36.941 -48.741 1.00 . C C . 674 PHE HD2  1 1 
        3 29788 3 3  77 PHE HE1  H -32.490 32.827 -46.526 1.00 . C C . 674 PHE HE1  1 1 
        3 29789 3 3  77 PHE HE2  H -35.199 34.750 -49.249 1.00 . C C . 674 PHE HE2  1 1 
        3 29790 3 3  77 PHE HZ   H -34.367 32.693 -48.141 1.00 . C C . 674 PHE HZ   1 1 
        3 29791 3 3  77 PHE N    N -30.144 38.856 -47.496 1.00 . C C . 674 PHE N    1 1 
        3 29792 3 3  77 PHE O    O -31.512 38.053 -49.931 1.00 . C C . 674 PHE O    1 1 
        3 29793 3 3  78 PHE C    C -29.838 36.918 -51.957 1.00 . C C . 675 PHE C    1 1 
        3 29794 3 3  78 PHE CA   C -30.403 35.802 -51.084 1.00 . C C . 675 PHE CA   1 1 
        3 29795 3 3  78 PHE CB   C -31.857 35.536 -51.472 1.00 . C C . 675 PHE CB   1 1 
        3 29796 3 3  78 PHE CD1  C -31.567 33.719 -53.195 1.00 . C C . 675 PHE CD1  1 1 
        3 29797 3 3  78 PHE CD2  C -32.315 35.907 -53.923 1.00 . C C . 675 PHE CD2  1 1 
        3 29798 3 3  78 PHE CE1  C -31.620 33.261 -54.517 1.00 . C C . 675 PHE CE1  1 1 
        3 29799 3 3  78 PHE CE2  C -32.369 35.448 -55.245 1.00 . C C . 675 PHE CE2  1 1 
        3 29800 3 3  78 PHE CG   C -31.915 35.042 -52.898 1.00 . C C . 675 PHE CG   1 1 
        3 29801 3 3  78 PHE CZ   C -32.021 34.126 -55.542 1.00 . C C . 675 PHE CZ   1 1 
        3 29802 3 3  78 PHE H    H -29.837 35.576 -49.055 1.00 . C C . 675 PHE H    1 1 
        3 29803 3 3  78 PHE HA   H -29.828 34.902 -51.250 1.00 . C C . 675 PHE HA   1 1 
        3 29804 3 3  78 PHE HB2  H -32.276 34.787 -50.815 1.00 . C C . 675 PHE HB2  1 1 
        3 29805 3 3  78 PHE HB3  H -32.426 36.450 -51.386 1.00 . C C . 675 PHE HB3  1 1 
        3 29806 3 3  78 PHE HD1  H -31.257 33.052 -52.404 1.00 . C C . 675 PHE HD1  1 1 
        3 29807 3 3  78 PHE HD2  H -32.585 36.928 -53.694 1.00 . C C . 675 PHE HD2  1 1 
        3 29808 3 3  78 PHE HE1  H -31.352 32.240 -54.745 1.00 . C C . 675 PHE HE1  1 1 
        3 29809 3 3  78 PHE HE2  H -32.679 36.116 -56.036 1.00 . C C . 675 PHE HE2  1 1 
        3 29810 3 3  78 PHE HZ   H -32.062 33.772 -56.562 1.00 . C C . 675 PHE HZ   1 1 
        3 29811 3 3  78 PHE N    N -30.321 36.162 -49.673 1.00 . C C . 675 PHE N    1 1 
        3 29812 3 3  78 PHE O    O -30.349 38.038 -51.959 1.00 . C C . 675 PHE O    1 1 
        3 29813 3 3  79 THR C    C -27.557 36.912 -54.802 1.00 . C C . 676 THR C    1 1 
        3 29814 3 3  79 THR CA   C -28.152 37.589 -53.570 1.00 . C C . 676 THR CA   1 1 
        3 29815 3 3  79 THR CB   C -27.049 38.331 -52.811 1.00 . C C . 676 THR CB   1 1 
        3 29816 3 3  79 THR CG2  C -26.076 37.319 -52.203 1.00 . C C . 676 THR CG2  1 1 
        3 29817 3 3  79 THR H    H -28.416 35.696 -52.656 1.00 . C C . 676 THR H    1 1 
        3 29818 3 3  79 THR HA   H -28.896 38.303 -53.888 1.00 . C C . 676 THR HA   1 1 
        3 29819 3 3  79 THR HB   H -27.489 38.920 -52.021 1.00 . C C . 676 THR HB   1 1 
        3 29820 3 3  79 THR HG1  H -26.490 38.856 -54.598 1.00 . C C . 676 THR HG1  1 1 
        3 29821 3 3  79 THR HG21 H -25.313 37.844 -51.645 1.00 . C C . 676 THR HG21 1 1 
        3 29822 3 3  79 THR HG22 H -25.613 36.745 -52.992 1.00 . C C . 676 THR HG22 1 1 
        3 29823 3 3  79 THR HG23 H -26.612 36.656 -51.542 1.00 . C C . 676 THR HG23 1 1 
        3 29824 3 3  79 THR N    N -28.780 36.605 -52.698 1.00 . C C . 676 THR N    1 1 
        3 29825 3 3  79 THR O    O -27.286 35.711 -54.792 1.00 . C C . 676 THR O    1 1 
        3 29826 3 3  79 THR OG1  O -26.350 39.184 -53.708 1.00 . C C . 676 THR OG1  1 1 
        3 29827 3 3  80 LYS C    C -25.291 36.976 -56.968 1.00 . C C . 677 LYS C    1 1 
        3 29828 3 3  80 LYS CA   C -26.800 37.154 -57.096 1.00 . C C . 677 LYS CA   1 1 
        3 29829 3 3  80 LYS CB   C -27.107 38.099 -58.261 1.00 . C C . 677 LYS CB   1 1 
        3 29830 3 3  80 LYS CD   C -29.326 37.042 -58.712 1.00 . C C . 677 LYS CD   1 1 
        3 29831 3 3  80 LYS CE   C -30.730 37.357 -59.234 1.00 . C C . 677 LYS CE   1 1 
        3 29832 3 3  80 LYS CG   C -28.616 38.344 -58.337 1.00 . C C . 677 LYS CG   1 1 
        3 29833 3 3  80 LYS H    H -27.595 38.641 -55.810 1.00 . C C . 677 LYS H    1 1 
        3 29834 3 3  80 LYS HA   H -27.250 36.194 -57.299 1.00 . C C . 677 LYS HA   1 1 
        3 29835 3 3  80 LYS HB2  H -26.596 39.039 -58.106 1.00 . C C . 677 LYS HB2  1 1 
        3 29836 3 3  80 LYS HB3  H -26.771 37.654 -59.185 1.00 . C C . 677 LYS HB3  1 1 
        3 29837 3 3  80 LYS HD2  H -28.762 36.532 -59.479 1.00 . C C . 677 LYS HD2  1 1 
        3 29838 3 3  80 LYS HD3  H -29.403 36.409 -57.840 1.00 . C C . 677 LYS HD3  1 1 
        3 29839 3 3  80 LYS HE2  H -30.659 38.045 -60.064 1.00 . C C . 677 LYS HE2  1 1 
        3 29840 3 3  80 LYS HE3  H -31.205 36.445 -59.563 1.00 . C C . 677 LYS HE3  1 1 
        3 29841 3 3  80 LYS HG2  H -28.973 38.686 -57.376 1.00 . C C . 677 LYS HG2  1 1 
        3 29842 3 3  80 LYS HG3  H -28.823 39.093 -59.086 1.00 . C C . 677 LYS HG3  1 1 
        3 29843 3 3  80 LYS HZ1  H -32.052 38.797 -58.518 1.00 . C C . 677 LYS HZ1  1 1 
        3 29844 3 3  80 LYS HZ2  H -30.907 38.280 -57.376 1.00 . C C . 677 LYS HZ2  1 1 
        3 29845 3 3  80 LYS HZ3  H -32.219 37.278 -57.780 1.00 . C C . 677 LYS HZ3  1 1 
        3 29846 3 3  80 LYS N    N -27.359 37.690 -55.861 1.00 . C C . 677 LYS N    1 1 
        3 29847 3 3  80 LYS NZ   N -31.538 37.975 -58.144 1.00 . C C . 677 LYS NZ   1 1 
        3 29848 3 3  80 LYS O    O -24.622 37.747 -56.279 1.00 . C C . 677 LYS O    1 1 
        3 29849 3 3  81 LYS C    C -22.565 36.705 -58.431 1.00 . C C . 678 LYS C    1 1 
        3 29850 3 3  81 LYS CA   C -23.329 35.689 -57.589 1.00 . C C . 678 LYS CA   1 1 
        3 29851 3 3  81 LYS CB   C -23.045 34.277 -58.108 1.00 . C C . 678 LYS CB   1 1 
        3 29852 3 3  81 LYS CD   C -23.460 31.843 -57.718 1.00 . C C . 678 LYS CD   1 1 
        3 29853 3 3  81 LYS CE   C -22.053 31.336 -57.399 1.00 . C C . 678 LYS CE   1 1 
        3 29854 3 3  81 LYS CG   C -23.639 33.248 -57.142 1.00 . C C . 678 LYS CG   1 1 
        3 29855 3 3  81 LYS H    H -25.343 35.377 -58.170 1.00 . C C . 678 LYS H    1 1 
        3 29856 3 3  81 LYS HA   H -22.993 35.757 -56.566 1.00 . C C . 678 LYS HA   1 1 
        3 29857 3 3  81 LYS HB2  H -23.494 34.156 -59.083 1.00 . C C . 678 LYS HB2  1 1 
        3 29858 3 3  81 LYS HB3  H -21.979 34.127 -58.180 1.00 . C C . 678 LYS HB3  1 1 
        3 29859 3 3  81 LYS HD2  H -24.191 31.178 -57.280 1.00 . C C . 678 LYS HD2  1 1 
        3 29860 3 3  81 LYS HD3  H -23.595 31.873 -58.789 1.00 . C C . 678 LYS HD3  1 1 
        3 29861 3 3  81 LYS HE2  H -21.938 30.331 -57.781 1.00 . C C . 678 LYS HE2  1 1 
        3 29862 3 3  81 LYS HE3  H -21.322 31.981 -57.861 1.00 . C C . 678 LYS HE3  1 1 
        3 29863 3 3  81 LYS HG2  H -23.133 33.317 -56.190 1.00 . C C . 678 LYS HG2  1 1 
        3 29864 3 3  81 LYS HG3  H -24.692 33.448 -57.006 1.00 . C C . 678 LYS HG3  1 1 
        3 29865 3 3  81 LYS HZ1  H -22.716 30.997 -55.453 1.00 . C C . 678 LYS HZ1  1 1 
        3 29866 3 3  81 LYS HZ2  H -21.630 32.296 -55.600 1.00 . C C . 678 LYS HZ2  1 1 
        3 29867 3 3  81 LYS HZ3  H -21.062 30.697 -55.683 1.00 . C C . 678 LYS HZ3  1 1 
        3 29868 3 3  81 LYS N    N -24.760 35.958 -57.636 1.00 . C C . 678 LYS N    1 1 
        3 29869 3 3  81 LYS NZ   N -21.850 31.331 -55.923 1.00 . C C . 678 LYS NZ   1 1 
        3 29870 3 3  81 LYS O    O -22.991 37.061 -59.530 1.00 . C C . 678 LYS O    1 1 
        3 29871 3 3  82 VAL C    C -19.143 37.781 -58.530 1.00 . C C . 679 VAL C    1 1 
        3 29872 3 3  82 VAL CA   C -20.620 38.148 -58.620 1.00 . C C . 679 VAL CA   1 1 
        3 29873 3 3  82 VAL CB   C -20.842 39.540 -58.028 1.00 . C C . 679 VAL CB   1 1 
        3 29874 3 3  82 VAL CG1  C -22.300 39.955 -58.225 1.00 . C C . 679 VAL CG1  1 1 
        3 29875 3 3  82 VAL CG2  C -20.517 39.514 -56.533 1.00 . C C . 679 VAL CG2  1 1 
        3 29876 3 3  82 VAL H    H -21.146 36.852 -57.028 1.00 . C C . 679 VAL H    1 1 
        3 29877 3 3  82 VAL HA   H -20.916 38.159 -59.659 1.00 . C C . 679 VAL HA   1 1 
        3 29878 3 3  82 VAL HB   H -20.195 40.249 -58.526 1.00 . C C . 679 VAL HB   1 1 
        3 29879 3 3  82 VAL HG11 H -22.539 39.946 -59.278 1.00 . C C . 679 VAL HG11 1 1 
        3 29880 3 3  82 VAL HG12 H -22.448 40.950 -57.830 1.00 . C C . 679 VAL HG12 1 1 
        3 29881 3 3  82 VAL HG13 H -22.945 39.262 -57.705 1.00 . C C . 679 VAL HG13 1 1 
        3 29882 3 3  82 VAL HG21 H -20.779 40.464 -56.091 1.00 . C C . 679 VAL HG21 1 1 
        3 29883 3 3  82 VAL HG22 H -19.461 39.335 -56.398 1.00 . C C . 679 VAL HG22 1 1 
        3 29884 3 3  82 VAL HG23 H -21.081 38.727 -56.055 1.00 . C C . 679 VAL HG23 1 1 
        3 29885 3 3  82 VAL N    N -21.436 37.170 -57.907 1.00 . C C . 679 VAL N    1 1 
        3 29886 3 3  82 VAL O    O -18.738 37.014 -57.658 1.00 . C C . 679 VAL O    1 1 
        3 29887 3 3  83 THR C    C -16.134 39.287 -59.900 1.00 . C C . 680 THR C    1 1 
        3 29888 3 3  83 THR CA   C -16.913 38.056 -59.452 1.00 . C C . 680 THR CA   1 1 
        3 29889 3 3  83 THR CB   C -16.616 36.889 -60.397 1.00 . C C . 680 THR CB   1 1 
        3 29890 3 3  83 THR CG2  C -17.212 37.181 -61.775 1.00 . C C . 680 THR CG2  1 1 
        3 29891 3 3  83 THR H    H -18.724 38.938 -60.109 1.00 . C C . 680 THR H    1 1 
        3 29892 3 3  83 THR HA   H -16.599 37.785 -58.455 1.00 . C C . 680 THR HA   1 1 
        3 29893 3 3  83 THR HB   H -17.056 35.985 -60.003 1.00 . C C . 680 THR HB   1 1 
        3 29894 3 3  83 THR HG1  H -14.799 37.126 -59.745 1.00 . C C . 680 THR HG1  1 1 
        3 29895 3 3  83 THR HG21 H -17.043 36.337 -62.427 1.00 . C C . 680 THR HG21 1 1 
        3 29896 3 3  83 THR HG22 H -16.741 38.059 -62.192 1.00 . C C . 680 THR HG22 1 1 
        3 29897 3 3  83 THR HG23 H -18.274 37.353 -61.679 1.00 . C C . 680 THR HG23 1 1 
        3 29898 3 3  83 THR N    N -18.345 38.334 -59.438 1.00 . C C . 680 THR N    1 1 
        3 29899 3 3  83 THR O    O -16.678 40.169 -60.567 1.00 . C C . 680 THR O    1 1 
        3 29900 3 3  83 THR OG1  O -15.211 36.720 -60.511 1.00 . C C . 680 THR OG1  1 1 
        3 29901 3 3  84 GLY C    C -12.558 40.204 -59.535 1.00 . C C . 681 GLY C    1 1 
        3 29902 3 3  84 GLY CA   C -14.014 40.469 -59.905 1.00 . C C . 681 GLY CA   1 1 
        3 29903 3 3  84 GLY H    H -14.479 38.608 -59.005 1.00 . C C . 681 GLY H    1 1 
        3 29904 3 3  84 GLY HA2  H -14.086 40.631 -60.971 1.00 . C C . 681 GLY HA2  1 1 
        3 29905 3 3  84 GLY HA3  H -14.352 41.354 -59.387 1.00 . C C . 681 GLY HA3  1 1 
        3 29906 3 3  84 GLY N    N -14.859 39.340 -59.534 1.00 . C C . 681 GLY N    1 1 
        3 29907 3 3  84 GLY O    O -12.241 39.190 -58.913 1.00 . C C . 681 GLY O    1 1 
        3 29908 3 3  85 CYS C    C -10.039 40.790 -58.128 1.00 . C C . 682 CYS C    1 1 
        3 29909 3 3  85 CYS CA   C -10.258 40.975 -59.626 1.00 . C C . 682 CYS CA   1 1 
        3 29910 3 3  85 CYS CB   C  -9.496 42.213 -60.105 1.00 . C C . 682 CYS CB   1 1 
        3 29911 3 3  85 CYS H    H -11.990 41.909 -60.416 1.00 . C C . 682 CYS H    1 1 
        3 29912 3 3  85 CYS HA   H  -9.878 40.110 -60.146 1.00 . C C . 682 CYS HA   1 1 
        3 29913 3 3  85 CYS HB2  H  -9.490 42.238 -61.184 1.00 . C C . 682 CYS HB2  1 1 
        3 29914 3 3  85 CYS HB3  H  -9.980 43.102 -59.727 1.00 . C C . 682 CYS HB3  1 1 
        3 29915 3 3  85 CYS HG   H  -7.746 41.461 -58.823 1.00 . C C . 682 CYS HG   1 1 
        3 29916 3 3  85 CYS N    N -11.679 41.121 -59.923 1.00 . C C . 682 CYS N    1 1 
        3 29917 3 3  85 CYS O    O  -9.073 40.138 -57.767 1.00 . C C . 682 CYS O    1 1 
        3 29918 3 3  85 CYS OXT  O -10.840 41.303 -57.364 1.00 . C C . 682 CYS OXT  1 1 
        3 29919 3 3  85 CYS SG   S  -7.793 42.147 -59.493 1.00 . C C . 682 CYS SG   1 1 
        4 29920 1 1   7 ARG C    C   9.016 17.185 -59.595 1.00 . A A .   7 ARG C    1 1 
        4 29921 1 1   7 ARG CA   C   8.255 15.976 -60.129 1.00 . A A .   7 ARG CA   1 1 
        4 29922 1 1   7 ARG CB   C   9.252 14.888 -60.547 1.00 . A A .   7 ARG CB   1 1 
        4 29923 1 1   7 ARG CD   C   9.659 12.490 -61.362 1.00 . A A .   7 ARG CD   1 1 
        4 29924 1 1   7 ARG CG   C   8.640 13.531 -60.911 1.00 . A A .   7 ARG CG   1 1 
        4 29925 1 1   7 ARG CZ   C   8.499 10.889 -62.849 1.00 . A A .   7 ARG CZ   1 1 
        4 29926 1 1   7 ARG H    H   6.535 15.899 -61.305 1.00 . A A .   7 ARG H    1 1 
        4 29927 1 1   7 ARG HA   H   7.599 15.586 -59.364 1.00 . A A .   7 ARG HA   1 1 
        4 29928 1 1   7 ARG HB2  H   9.794 15.248 -61.408 1.00 . A A .   7 ARG HB2  1 1 
        4 29929 1 1   7 ARG HB3  H   9.938 14.732 -59.727 1.00 . A A .   7 ARG HB3  1 1 
        4 29930 1 1   7 ARG HD2  H  10.163 12.850 -62.248 1.00 . A A .   7 ARG HD2  1 1 
        4 29931 1 1   7 ARG HD3  H  10.383 12.339 -60.574 1.00 . A A .   7 ARG HD3  1 1 
        4 29932 1 1   7 ARG HE   H   8.941 10.559 -60.944 1.00 . A A .   7 ARG HE   1 1 
        4 29933 1 1   7 ARG HG2  H   8.125 13.148 -60.042 1.00 . A A .   7 ARG HG2  1 1 
        4 29934 1 1   7 ARG HG3  H   7.932 13.681 -61.712 1.00 . A A .   7 ARG HG3  1 1 
        4 29935 1 1   7 ARG HH11 H   9.412 12.237 -64.048 1.00 . A A .   7 ARG HH11 1 1 
        4 29936 1 1   7 ARG HH12 H   7.765 11.882 -64.450 1.00 . A A .   7 ARG HH12 1 1 
        4 29937 1 1   7 ARG HH21 H   7.861  9.068 -62.247 1.00 . A A .   7 ARG HH21 1 1 
        4 29938 1 1   7 ARG HH22 H   7.519  9.466 -63.898 1.00 . A A .   7 ARG HH22 1 1 
        4 29939 1 1   7 ARG N    N   7.444 16.404 -61.307 1.00 . A A .   7 ARG N    1 1 
        4 29940 1 1   7 ARG NE   N   9.008 11.217 -61.665 1.00 . A A .   7 ARG NE   1 1 
        4 29941 1 1   7 ARG NH1  N   8.564 11.739 -63.866 1.00 . A A .   7 ARG NH1  1 1 
        4 29942 1 1   7 ARG NH2  N   7.911  9.711 -63.011 1.00 . A A .   7 ARG NH2  1 1 
        4 29943 1 1   7 ARG O    O   8.724 18.320 -59.980 1.00 . A A .   7 ARG O    1 1 
        4 29944 1 1   8 VAL C    C  11.621 18.670 -59.230 1.00 . A A .   8 VAL C    1 1 
        4 29945 1 1   8 VAL CA   C  10.767 18.035 -58.134 1.00 . A A .   8 VAL CA   1 1 
        4 29946 1 1   8 VAL CB   C  11.672 17.544 -56.972 1.00 . A A .   8 VAL CB   1 1 
        4 29947 1 1   8 VAL CG1  C  12.740 16.594 -57.491 1.00 . A A .   8 VAL CG1  1 1 
        4 29948 1 1   8 VAL CG2  C  12.294 18.736 -56.261 1.00 . A A .   8 VAL CG2  1 1 
        4 29949 1 1   8 VAL H    H  10.166 16.023 -58.436 1.00 . A A .   8 VAL H    1 1 
        4 29950 1 1   8 VAL HA   H  10.093 18.790 -57.757 1.00 . A A .   8 VAL HA   1 1 
        4 29951 1 1   8 VAL HB   H  11.065 17.030 -56.241 1.00 . A A .   8 VAL HB   1 1 
        4 29952 1 1   8 VAL HG11 H  12.281 15.846 -58.122 1.00 . A A .   8 VAL HG11 1 1 
        4 29953 1 1   8 VAL HG12 H  13.228 16.110 -56.657 1.00 . A A .   8 VAL HG12 1 1 
        4 29954 1 1   8 VAL HG13 H  13.469 17.149 -58.061 1.00 . A A .   8 VAL HG13 1 1 
        4 29955 1 1   8 VAL HG21 H  11.512 19.385 -55.895 1.00 . A A .   8 VAL HG21 1 1 
        4 29956 1 1   8 VAL HG22 H  12.921 19.281 -56.953 1.00 . A A .   8 VAL HG22 1 1 
        4 29957 1 1   8 VAL HG23 H  12.891 18.389 -55.431 1.00 . A A .   8 VAL HG23 1 1 
        4 29958 1 1   8 VAL N    N   9.981 16.945 -58.708 1.00 . A A .   8 VAL N    1 1 
        4 29959 1 1   8 VAL O    O  12.129 17.993 -60.125 1.00 . A A .   8 VAL O    1 1 
        4 29960 1 1   9 SER C    C  13.045 22.018 -59.499 1.00 . A A .   9 SER C    1 1 
        4 29961 1 1   9 SER CA   C  12.514 20.747 -60.127 1.00 . A A .   9 SER CA   1 1 
        4 29962 1 1   9 SER CB   C  11.631 21.110 -61.317 1.00 . A A .   9 SER CB   1 1 
        4 29963 1 1   9 SER H    H  11.304 20.466 -58.426 1.00 . A A .   9 SER H    1 1 
        4 29964 1 1   9 SER HA   H  13.349 20.153 -60.469 1.00 . A A .   9 SER HA   1 1 
        4 29965 1 1   9 SER HB2  H  12.147 21.826 -61.940 1.00 . A A .   9 SER HB2  1 1 
        4 29966 1 1   9 SER HB3  H  11.422 20.220 -61.891 1.00 . A A .   9 SER HB3  1 1 
        4 29967 1 1   9 SER HG   H   9.708 21.046 -61.047 1.00 . A A .   9 SER HG   1 1 
        4 29968 1 1   9 SER N    N  11.746 19.988 -59.159 1.00 . A A .   9 SER N    1 1 
        4 29969 1 1   9 SER O    O  12.554 22.460 -58.462 1.00 . A A .   9 SER O    1 1 
        4 29970 1 1   9 SER OG   O  10.410 21.675 -60.868 1.00 . A A .   9 SER OG   1 1 
        4 29971 1 1  10 ASP C    C  13.671 24.972 -59.759 1.00 . A A .  10 ASP C    1 1 
        4 29972 1 1  10 ASP CA   C  14.668 23.823 -59.653 1.00 . A A .  10 ASP CA   1 1 
        4 29973 1 1  10 ASP CB   C  15.925 24.145 -60.467 1.00 . A A .  10 ASP CB   1 1 
        4 29974 1 1  10 ASP CG   C  17.009 23.093 -60.309 1.00 . A A .  10 ASP CG   1 1 
        4 29975 1 1  10 ASP H    H  14.381 22.203 -60.971 1.00 . A A .  10 ASP H    1 1 
        4 29976 1 1  10 ASP HA   H  14.939 23.694 -58.615 1.00 . A A .  10 ASP HA   1 1 
        4 29977 1 1  10 ASP HB2  H  15.653 24.208 -61.511 1.00 . A A .  10 ASP HB2  1 1 
        4 29978 1 1  10 ASP HB3  H  16.315 25.096 -60.139 1.00 . A A .  10 ASP HB3  1 1 
        4 29979 1 1  10 ASP N    N  14.049 22.605 -60.142 1.00 . A A .  10 ASP N    1 1 
        4 29980 1 1  10 ASP O    O  13.741 25.935 -58.992 1.00 . A A .  10 ASP O    1 1 
        4 29981 1 1  10 ASP OD1  O  16.859 22.196 -59.451 1.00 . A A .  10 ASP OD1  1 1 
        4 29982 1 1  10 ASP OD2  O  18.014 23.167 -61.044 1.00 . A A .  10 ASP OD2  1 1 
        4 29983 1 1  11 GLU C    C  10.793 25.936 -59.684 1.00 . A A .  11 GLU C    1 1 
        4 29984 1 1  11 GLU CA   C  11.741 25.920 -60.882 1.00 . A A .  11 GLU CA   1 1 
        4 29985 1 1  11 GLU CB   C  10.939 25.718 -62.179 1.00 . A A .  11 GLU CB   1 1 
        4 29986 1 1  11 GLU CD   C   9.176 24.378 -63.461 1.00 . A A .  11 GLU CD   1 1 
        4 29987 1 1  11 GLU CG   C  10.031 24.486 -62.197 1.00 . A A .  11 GLU CG   1 1 
        4 29988 1 1  11 GLU H    H  12.729 24.087 -61.294 1.00 . A A .  11 GLU H    1 1 
        4 29989 1 1  11 GLU HA   H  12.237 26.879 -60.921 1.00 . A A .  11 GLU HA   1 1 
        4 29990 1 1  11 GLU HB2  H  10.321 26.590 -62.330 1.00 . A A .  11 GLU HB2  1 1 
        4 29991 1 1  11 GLU HB3  H  11.640 25.628 -62.994 1.00 . A A .  11 GLU HB3  1 1 
        4 29992 1 1  11 GLU HG2  H  10.650 23.604 -62.125 1.00 . A A .  11 GLU HG2  1 1 
        4 29993 1 1  11 GLU HG3  H   9.373 24.534 -61.342 1.00 . A A .  11 GLU HG3  1 1 
        4 29994 1 1  11 GLU N    N  12.741 24.872 -60.707 1.00 . A A .  11 GLU N    1 1 
        4 29995 1 1  11 GLU O    O  10.404 27.001 -59.207 1.00 . A A .  11 GLU O    1 1 
        4 29996 1 1  11 GLU OE1  O   9.751 24.345 -64.575 1.00 . A A .  11 GLU OE1  1 1 
        4 29997 1 1  11 GLU OE2  O   7.928 24.319 -63.339 1.00 . A A .  11 GLU OE2  1 1 
        4 29998 1 1  12 GLU C    C  10.238 25.165 -56.801 1.00 . A A .  12 GLU C    1 1 
        4 29999 1 1  12 GLU CA   C   9.538 24.658 -58.054 1.00 . A A .  12 GLU CA   1 1 
        4 30000 1 1  12 GLU CB   C   9.075 23.210 -57.844 1.00 . A A .  12 GLU CB   1 1 
        4 30001 1 1  12 GLU CD   C   7.719 21.251 -58.759 1.00 . A A .  12 GLU CD   1 1 
        4 30002 1 1  12 GLU CG   C   8.135 22.708 -58.936 1.00 . A A .  12 GLU CG   1 1 
        4 30003 1 1  12 GLU H    H  10.759 23.935 -59.623 1.00 . A A .  12 GLU H    1 1 
        4 30004 1 1  12 GLU HA   H   8.674 25.285 -58.221 1.00 . A A .  12 GLU HA   1 1 
        4 30005 1 1  12 GLU HB2  H   9.946 22.573 -57.824 1.00 . A A .  12 GLU HB2  1 1 
        4 30006 1 1  12 GLU HB3  H   8.562 23.150 -56.896 1.00 . A A .  12 GLU HB3  1 1 
        4 30007 1 1  12 GLU HG2  H   7.246 23.321 -58.930 1.00 . A A .  12 GLU HG2  1 1 
        4 30008 1 1  12 GLU HG3  H   8.634 22.807 -59.889 1.00 . A A .  12 GLU HG3  1 1 
        4 30009 1 1  12 GLU N    N  10.426 24.754 -59.201 1.00 . A A .  12 GLU N    1 1 
        4 30010 1 1  12 GLU O    O   9.635 25.854 -55.988 1.00 . A A .  12 GLU O    1 1 
        4 30011 1 1  12 GLU OE1  O   8.600 20.369 -58.812 1.00 . A A .  12 GLU OE1  1 1 
        4 30012 1 1  12 GLU OE2  O   6.507 20.989 -58.571 1.00 . A A .  12 GLU OE2  1 1 
        4 30013 1 1  13 LYS C    C  12.401 26.785 -55.484 1.00 . A A .  13 LYS C    1 1 
        4 30014 1 1  13 LYS CA   C  12.269 25.263 -55.482 1.00 . A A .  13 LYS CA   1 1 
        4 30015 1 1  13 LYS CB   C  13.659 24.616 -55.455 1.00 . A A .  13 LYS CB   1 1 
        4 30016 1 1  13 LYS CD   C  15.029 22.616 -54.763 1.00 . A A .  13 LYS CD   1 1 
        4 30017 1 1  13 LYS CE   C  14.994 21.148 -54.356 1.00 . A A .  13 LYS CE   1 1 
        4 30018 1 1  13 LYS CG   C  13.644 23.122 -55.146 1.00 . A A .  13 LYS CG   1 1 
        4 30019 1 1  13 LYS H    H  11.947 24.256 -57.318 1.00 . A A .  13 LYS H    1 1 
        4 30020 1 1  13 LYS HA   H  11.734 24.990 -54.584 1.00 . A A .  13 LYS HA   1 1 
        4 30021 1 1  13 LYS HB2  H  14.118 24.757 -56.423 1.00 . A A .  13 LYS HB2  1 1 
        4 30022 1 1  13 LYS HB3  H  14.250 25.113 -54.701 1.00 . A A .  13 LYS HB3  1 1 
        4 30023 1 1  13 LYS HD2  H  15.691 22.731 -55.608 1.00 . A A .  13 LYS HD2  1 1 
        4 30024 1 1  13 LYS HD3  H  15.400 23.201 -53.933 1.00 . A A .  13 LYS HD3  1 1 
        4 30025 1 1  13 LYS HE2  H  14.267 21.019 -53.569 1.00 . A A .  13 LYS HE2  1 1 
        4 30026 1 1  13 LYS HE3  H  14.705 20.555 -55.212 1.00 . A A .  13 LYS HE3  1 1 
        4 30027 1 1  13 LYS HG2  H  12.964 22.940 -54.326 1.00 . A A .  13 LYS HG2  1 1 
        4 30028 1 1  13 LYS HG3  H  13.304 22.587 -56.020 1.00 . A A .  13 LYS HG3  1 1 
        4 30029 1 1  13 LYS HZ1  H  17.063 20.972 -54.540 1.00 . A A .  13 LYS HZ1  1 1 
        4 30030 1 1  13 LYS HZ2  H  16.319 19.642 -53.791 1.00 . A A .  13 LYS HZ2  1 1 
        4 30031 1 1  13 LYS HZ3  H  16.518 21.095 -52.936 1.00 . A A .  13 LYS HZ3  1 1 
        4 30032 1 1  13 LYS N    N  11.512 24.818 -56.644 1.00 . A A .  13 LYS N    1 1 
        4 30033 1 1  13 LYS NZ   N  16.324 20.679 -53.869 1.00 . A A .  13 LYS NZ   1 1 
        4 30034 1 1  13 LYS O    O  12.368 27.415 -54.426 1.00 . A A .  13 LYS O    1 1 
        4 30035 1 1  14 VAL C    C  11.357 29.492 -56.354 1.00 . A A .  14 VAL C    1 1 
        4 30036 1 1  14 VAL CA   C  12.664 28.824 -56.772 1.00 . A A .  14 VAL CA   1 1 
        4 30037 1 1  14 VAL CB   C  13.033 29.274 -58.219 1.00 . A A .  14 VAL CB   1 1 
        4 30038 1 1  14 VAL CG1  C  12.778 30.766 -58.395 1.00 . A A .  14 VAL CG1  1 1 
        4 30039 1 1  14 VAL CG2  C  14.503 28.976 -58.495 1.00 . A A .  14 VAL CG2  1 1 
        4 30040 1 1  14 VAL H    H  12.581 26.826 -57.482 1.00 . A A .  14 VAL H    1 1 
        4 30041 1 1  14 VAL HA   H  13.433 29.163 -56.094 1.00 . A A .  14 VAL HA   1 1 
        4 30042 1 1  14 VAL HB   H  12.431 28.724 -58.927 1.00 . A A .  14 VAL HB   1 1 
        4 30043 1 1  14 VAL HG11 H  13.124 31.297 -57.521 1.00 . A A .  14 VAL HG11 1 1 
        4 30044 1 1  14 VAL HG12 H  11.720 30.937 -58.524 1.00 . A A .  14 VAL HG12 1 1 
        4 30045 1 1  14 VAL HG13 H  13.308 31.122 -59.266 1.00 . A A .  14 VAL HG13 1 1 
        4 30046 1 1  14 VAL HG21 H  15.121 29.644 -57.915 1.00 . A A .  14 VAL HG21 1 1 
        4 30047 1 1  14 VAL HG22 H  14.707 29.118 -59.546 1.00 . A A .  14 VAL HG22 1 1 
        4 30048 1 1  14 VAL HG23 H  14.721 27.954 -58.221 1.00 . A A .  14 VAL HG23 1 1 
        4 30049 1 1  14 VAL N    N  12.549 27.374 -56.670 1.00 . A A .  14 VAL N    1 1 
        4 30050 1 1  14 VAL O    O  11.374 30.516 -55.673 1.00 . A A .  14 VAL O    1 1 
        4 30051 1 1  15 ARG C    C   8.708 29.370 -54.892 1.00 . A A .  15 ARG C    1 1 
        4 30052 1 1  15 ARG CA   C   8.923 29.477 -56.400 1.00 . A A .  15 ARG CA   1 1 
        4 30053 1 1  15 ARG CB   C   7.782 28.770 -57.142 1.00 . A A .  15 ARG CB   1 1 
        4 30054 1 1  15 ARG CD   C   6.324 28.761 -59.204 1.00 . A A .  15 ARG CD   1 1 
        4 30055 1 1  15 ARG CG   C   7.682 29.141 -58.623 1.00 . A A .  15 ARG CG   1 1 
        4 30056 1 1  15 ARG CZ   C   6.662 26.534 -60.206 1.00 . A A .  15 ARG CZ   1 1 
        4 30057 1 1  15 ARG H    H  10.266 28.103 -57.309 1.00 . A A .  15 ARG H    1 1 
        4 30058 1 1  15 ARG HA   H   8.912 30.527 -56.655 1.00 . A A .  15 ARG HA   1 1 
        4 30059 1 1  15 ARG HB2  H   7.937 27.704 -57.069 1.00 . A A .  15 ARG HB2  1 1 
        4 30060 1 1  15 ARG HB3  H   6.850 29.033 -56.662 1.00 . A A .  15 ARG HB3  1 1 
        4 30061 1 1  15 ARG HD2  H   5.548 29.184 -58.584 1.00 . A A .  15 ARG HD2  1 1 
        4 30062 1 1  15 ARG HD3  H   6.246 29.165 -60.203 1.00 . A A .  15 ARG HD3  1 1 
        4 30063 1 1  15 ARG HE   H   5.603 26.894 -58.565 1.00 . A A .  15 ARG HE   1 1 
        4 30064 1 1  15 ARG HG2  H   7.822 30.207 -58.728 1.00 . A A .  15 ARG HG2  1 1 
        4 30065 1 1  15 ARG HG3  H   8.455 28.621 -59.168 1.00 . A A .  15 ARG HG3  1 1 
        4 30066 1 1  15 ARG HH11 H   7.797 27.966 -61.075 1.00 . A A .  15 ARG HH11 1 1 
        4 30067 1 1  15 ARG HH12 H   7.549 26.539 -62.024 1.00 . A A .  15 ARG HH12 1 1 
        4 30068 1 1  15 ARG HH21 H   6.415 24.747 -59.293 1.00 . A A .  15 ARG HH21 1 1 
        4 30069 1 1  15 ARG HH22 H   6.321 24.715 -61.022 1.00 . A A .  15 ARG HH22 1 1 
        4 30070 1 1  15 ARG N    N  10.225 28.914 -56.761 1.00 . A A .  15 ARG N    1 1 
        4 30071 1 1  15 ARG NE   N   6.143 27.316 -59.265 1.00 . A A .  15 ARG NE   1 1 
        4 30072 1 1  15 ARG NH1  N   7.397 27.056 -61.182 1.00 . A A .  15 ARG NH1  1 1 
        4 30073 1 1  15 ARG NH2  N   6.448 25.225 -60.171 1.00 . A A .  15 ARG NH2  1 1 
        4 30074 1 1  15 ARG O    O   8.158 30.277 -54.271 1.00 . A A .  15 ARG O    1 1 
        4 30075 1 1  16 ILE C    C   9.867 29.118 -52.164 1.00 . A A .  16 ILE C    1 1 
        4 30076 1 1  16 ILE CA   C   9.017 28.063 -52.870 1.00 . A A .  16 ILE CA   1 1 
        4 30077 1 1  16 ILE CB   C   9.509 26.665 -52.448 1.00 . A A .  16 ILE CB   1 1 
        4 30078 1 1  16 ILE CD1  C   9.020 24.159 -52.758 1.00 . A A .  16 ILE CD1  1 1 
        4 30079 1 1  16 ILE CG1  C   8.558 25.593 -53.000 1.00 . A A .  16 ILE CG1  1 1 
        4 30080 1 1  16 ILE CG2  C   9.629 26.591 -50.919 1.00 . A A .  16 ILE CG2  1 1 
        4 30081 1 1  16 ILE H    H   9.562 27.559 -54.856 1.00 . A A .  16 ILE H    1 1 
        4 30082 1 1  16 ILE HA   H   7.979 28.171 -52.592 1.00 . A A .  16 ILE HA   1 1 
        4 30083 1 1  16 ILE HB   H  10.502 26.501 -52.839 1.00 . A A .  16 ILE HB   1 1 
        4 30084 1 1  16 ILE HD11 H   9.823 23.919 -53.438 1.00 . A A .  16 ILE HD11 1 1 
        4 30085 1 1  16 ILE HD12 H   8.195 23.482 -52.922 1.00 . A A .  16 ILE HD12 1 1 
        4 30086 1 1  16 ILE HD13 H   9.369 24.060 -51.741 1.00 . A A .  16 ILE HD13 1 1 
        4 30087 1 1  16 ILE HG12 H   7.594 25.721 -52.531 1.00 . A A .  16 ILE HG12 1 1 
        4 30088 1 1  16 ILE HG13 H   8.463 25.741 -54.066 1.00 . A A .  16 ILE HG13 1 1 
        4 30089 1 1  16 ILE HG21 H   9.755 25.562 -50.618 1.00 . A A .  16 ILE HG21 1 1 
        4 30090 1 1  16 ILE HG22 H   8.733 26.992 -50.468 1.00 . A A .  16 ILE HG22 1 1 
        4 30091 1 1  16 ILE HG23 H  10.483 27.168 -50.597 1.00 . A A .  16 ILE HG23 1 1 
        4 30092 1 1  16 ILE N    N   9.146 28.258 -54.310 1.00 . A A .  16 ILE N    1 1 
        4 30093 1 1  16 ILE O    O   9.393 29.830 -51.273 1.00 . A A .  16 ILE O    1 1 
        4 30094 1 1  17 ALA C    C  11.412 31.569 -52.046 1.00 . A A .  17 ALA C    1 1 
        4 30095 1 1  17 ALA CA   C  12.034 30.180 -51.966 1.00 . A A .  17 ALA CA   1 1 
        4 30096 1 1  17 ALA CB   C  13.378 30.160 -52.682 1.00 . A A .  17 ALA CB   1 1 
        4 30097 1 1  17 ALA H    H  11.455 28.628 -53.283 1.00 . A A .  17 ALA H    1 1 
        4 30098 1 1  17 ALA HA   H  12.180 29.931 -50.926 1.00 . A A .  17 ALA HA   1 1 
        4 30099 1 1  17 ALA HB1  H  14.087 30.766 -52.137 1.00 . A A .  17 ALA HB1  1 1 
        4 30100 1 1  17 ALA HB2  H  13.261 30.555 -53.681 1.00 . A A .  17 ALA HB2  1 1 
        4 30101 1 1  17 ALA HB3  H  13.742 29.145 -52.737 1.00 . A A .  17 ALA HB3  1 1 
        4 30102 1 1  17 ALA N    N  11.129 29.215 -52.569 1.00 . A A .  17 ALA N    1 1 
        4 30103 1 1  17 ALA O    O  11.439 32.328 -51.072 1.00 . A A .  17 ALA O    1 1 
        4 30104 1 1  18 ALA C    C   9.045 33.463 -52.473 1.00 . A A .  18 ALA C    1 1 
        4 30105 1 1  18 ALA CA   C  10.211 33.193 -53.408 1.00 . A A .  18 ALA CA   1 1 
        4 30106 1 1  18 ALA CB   C   9.752 33.331 -54.858 1.00 . A A .  18 ALA CB   1 1 
        4 30107 1 1  18 ALA H    H  10.800 31.221 -53.918 1.00 . A A .  18 ALA H    1 1 
        4 30108 1 1  18 ALA HA   H  10.933 33.965 -53.187 1.00 . A A .  18 ALA HA   1 1 
        4 30109 1 1  18 ALA HB1  H  10.580 33.125 -55.520 1.00 . A A .  18 ALA HB1  1 1 
        4 30110 1 1  18 ALA HB2  H   9.395 34.336 -55.029 1.00 . A A .  18 ALA HB2  1 1 
        4 30111 1 1  18 ALA HB3  H   8.953 32.630 -55.051 1.00 . A A .  18 ALA HB3  1 1 
        4 30112 1 1  18 ALA N    N  10.823 31.883 -53.196 1.00 . A A .  18 ALA N    1 1 
        4 30113 1 1  18 ALA O    O   8.898 34.571 -51.957 1.00 . A A .  18 ALA O    1 1 
        4 30114 1 1  19 LYS C    C   7.509 32.903 -49.953 1.00 . A A .  19 LYS C    1 1 
        4 30115 1 1  19 LYS CA   C   7.062 32.594 -51.386 1.00 . A A .  19 LYS CA   1 1 
        4 30116 1 1  19 LYS CB   C   6.206 31.321 -51.440 1.00 . A A .  19 LYS CB   1 1 
        4 30117 1 1  19 LYS CD   C   3.910 30.312 -51.130 1.00 . A A .  19 LYS CD   1 1 
        4 30118 1 1  19 LYS CE   C   2.444 30.679 -50.891 1.00 . A A .  19 LYS CE   1 1 
        4 30119 1 1  19 LYS CG   C   4.833 31.482 -50.805 1.00 . A A .  19 LYS CG   1 1 
        4 30120 1 1  19 LYS H    H   8.384 31.588 -52.694 1.00 . A A .  19 LYS H    1 1 
        4 30121 1 1  19 LYS HA   H   6.472 33.438 -51.710 1.00 . A A .  19 LYS HA   1 1 
        4 30122 1 1  19 LYS HB2  H   6.073 31.043 -52.475 1.00 . A A .  19 LYS HB2  1 1 
        4 30123 1 1  19 LYS HB3  H   6.732 30.534 -50.920 1.00 . A A .  19 LYS HB3  1 1 
        4 30124 1 1  19 LYS HD2  H   4.040 30.039 -52.167 1.00 . A A .  19 LYS HD2  1 1 
        4 30125 1 1  19 LYS HD3  H   4.171 29.474 -50.501 1.00 . A A .  19 LYS HD3  1 1 
        4 30126 1 1  19 LYS HE2  H   2.305 30.861 -49.836 1.00 . A A .  19 LYS HE2  1 1 
        4 30127 1 1  19 LYS HE3  H   2.221 31.578 -51.446 1.00 . A A .  19 LYS HE3  1 1 
        4 30128 1 1  19 LYS HG2  H   4.951 31.546 -49.733 1.00 . A A .  19 LYS HG2  1 1 
        4 30129 1 1  19 LYS HG3  H   4.384 32.393 -51.173 1.00 . A A .  19 LYS HG3  1 1 
        4 30130 1 1  19 LYS HZ1  H   1.780 29.217 -52.236 1.00 . A A .  19 LYS HZ1  1 1 
        4 30131 1 1  19 LYS HZ2  H   0.527 30.010 -51.408 1.00 . A A .  19 LYS HZ2  1 1 
        4 30132 1 1  19 LYS HZ3  H   1.469 28.846 -50.609 1.00 . A A .  19 LYS HZ3  1 1 
        4 30133 1 1  19 LYS N    N   8.215 32.449 -52.258 1.00 . A A .  19 LYS N    1 1 
        4 30134 1 1  19 LYS NZ   N   1.481 29.605 -51.319 1.00 . A A .  19 LYS NZ   1 1 
        4 30135 1 1  19 LYS O    O   6.998 33.834 -49.326 1.00 . A A .  19 LYS O    1 1 
        4 30136 1 1  20 PHE C    C   9.516 33.780 -47.926 1.00 . A A .  20 PHE C    1 1 
        4 30137 1 1  20 PHE CA   C   8.996 32.351 -48.096 1.00 . A A .  20 PHE CA   1 1 
        4 30138 1 1  20 PHE CB   C  10.129 31.355 -47.804 1.00 . A A .  20 PHE CB   1 1 
        4 30139 1 1  20 PHE CD1  C   8.323 29.626 -47.359 1.00 . A A .  20 PHE CD1  1 1 
        4 30140 1 1  20 PHE CD2  C  10.578 28.877 -47.631 1.00 . A A .  20 PHE CD2  1 1 
        4 30141 1 1  20 PHE CE1  C   7.908 28.304 -47.149 1.00 . A A .  20 PHE CE1  1 1 
        4 30142 1 1  20 PHE CE2  C  10.168 27.550 -47.421 1.00 . A A .  20 PHE CE2  1 1 
        4 30143 1 1  20 PHE CG   C   9.663 29.924 -47.603 1.00 . A A .  20 PHE CG   1 1 
        4 30144 1 1  20 PHE CZ   C   8.837 27.265 -47.181 1.00 . A A .  20 PHE CZ   1 1 
        4 30145 1 1  20 PHE H    H   8.854 31.422 -50.002 1.00 . A A .  20 PHE H    1 1 
        4 30146 1 1  20 PHE HA   H   8.199 32.205 -47.383 1.00 . A A .  20 PHE HA   1 1 
        4 30147 1 1  20 PHE HB2  H  10.818 31.374 -48.635 1.00 . A A .  20 PHE HB2  1 1 
        4 30148 1 1  20 PHE HB3  H  10.638 31.674 -46.907 1.00 . A A .  20 PHE HB3  1 1 
        4 30149 1 1  20 PHE HD1  H   7.596 30.424 -47.333 1.00 . A A .  20 PHE HD1  1 1 
        4 30150 1 1  20 PHE HD2  H  11.621 29.087 -47.819 1.00 . A A .  20 PHE HD2  1 1 
        4 30151 1 1  20 PHE HE1  H   6.866 28.090 -46.963 1.00 . A A .  20 PHE HE1  1 1 
        4 30152 1 1  20 PHE HE2  H  10.894 26.752 -47.448 1.00 . A A .  20 PHE HE2  1 1 
        4 30153 1 1  20 PHE HZ   H   8.520 26.245 -47.019 1.00 . A A .  20 PHE HZ   1 1 
        4 30154 1 1  20 PHE N    N   8.478 32.141 -49.452 1.00 . A A .  20 PHE N    1 1 
        4 30155 1 1  20 PHE O    O   9.157 34.475 -46.971 1.00 . A A .  20 PHE O    1 1 
        4 30156 1 1  21 ILE C    C   9.916 36.676 -48.861 1.00 . A A .  21 ILE C    1 1 
        4 30157 1 1  21 ILE CA   C  10.942 35.543 -48.840 1.00 . A A .  21 ILE CA   1 1 
        4 30158 1 1  21 ILE CB   C  11.923 35.720 -50.029 1.00 . A A .  21 ILE CB   1 1 
        4 30159 1 1  21 ILE CD1  C  14.105 34.783 -50.986 1.00 . A A .  21 ILE CD1  1 1 
        4 30160 1 1  21 ILE CG1  C  13.131 34.802 -49.830 1.00 . A A .  21 ILE CG1  1 1 
        4 30161 1 1  21 ILE CG2  C  12.364 37.179 -50.146 1.00 . A A .  21 ILE CG2  1 1 
        4 30162 1 1  21 ILE H    H  10.571 33.615 -49.611 1.00 . A A .  21 ILE H    1 1 
        4 30163 1 1  21 ILE HA   H  11.478 35.675 -47.913 1.00 . A A .  21 ILE HA   1 1 
        4 30164 1 1  21 ILE HB   H  11.423 35.462 -50.951 1.00 . A A .  21 ILE HB   1 1 
        4 30165 1 1  21 ILE HD11 H  15.082 34.487 -50.630 1.00 . A A .  21 ILE HD11 1 1 
        4 30166 1 1  21 ILE HD12 H  14.166 35.769 -51.422 1.00 . A A .  21 ILE HD12 1 1 
        4 30167 1 1  21 ILE HD13 H  13.766 34.080 -51.731 1.00 . A A .  21 ILE HD13 1 1 
        4 30168 1 1  21 ILE HG12 H  13.661 35.129 -48.948 1.00 . A A .  21 ILE HG12 1 1 
        4 30169 1 1  21 ILE HG13 H  12.768 33.797 -49.679 1.00 . A A .  21 ILE HG13 1 1 
        4 30170 1 1  21 ILE HG21 H  12.535 37.585 -49.159 1.00 . A A .  21 ILE HG21 1 1 
        4 30171 1 1  21 ILE HG22 H  11.593 37.750 -50.641 1.00 . A A .  21 ILE HG22 1 1 
        4 30172 1 1  21 ILE HG23 H  13.277 37.234 -50.720 1.00 . A A .  21 ILE HG23 1 1 
        4 30173 1 1  21 ILE N    N  10.349 34.214 -48.869 1.00 . A A .  21 ILE N    1 1 
        4 30174 1 1  21 ILE O    O  10.027 37.634 -48.097 1.00 . A A .  21 ILE O    1 1 
        4 30175 1 1  22 THR C    C   6.923 37.576 -48.631 1.00 . A A .  22 THR C    1 1 
        4 30176 1 1  22 THR CA   C   7.903 37.611 -49.806 1.00 . A A .  22 THR CA   1 1 
        4 30177 1 1  22 THR CB   C   7.123 37.546 -51.143 1.00 . A A .  22 THR CB   1 1 
        4 30178 1 1  22 THR CG2  C   8.085 37.701 -52.315 1.00 . A A .  22 THR CG2  1 1 
        4 30179 1 1  22 THR H    H   8.863 35.790 -50.320 1.00 . A A .  22 THR H    1 1 
        4 30180 1 1  22 THR HA   H   8.383 38.574 -49.725 1.00 . A A .  22 THR HA   1 1 
        4 30181 1 1  22 THR HB   H   6.400 38.348 -51.173 1.00 . A A .  22 THR HB   1 1 
        4 30182 1 1  22 THR HG1  H   6.989 35.708 -51.789 1.00 . A A .  22 THR HG1  1 1 
        4 30183 1 1  22 THR HG21 H   8.521 38.688 -52.296 1.00 . A A .  22 THR HG21 1 1 
        4 30184 1 1  22 THR HG22 H   7.548 37.563 -53.242 1.00 . A A .  22 THR HG22 1 1 
        4 30185 1 1  22 THR HG23 H   8.867 36.960 -52.239 1.00 . A A .  22 THR HG23 1 1 
        4 30186 1 1  22 THR N    N   8.917 36.570 -49.730 1.00 . A A .  22 THR N    1 1 
        4 30187 1 1  22 THR O    O   6.117 38.496 -48.461 1.00 . A A .  22 THR O    1 1 
        4 30188 1 1  22 THR OG1  O   6.443 36.293 -51.260 1.00 . A A .  22 THR OG1  1 1 
        4 30189 1 1  23 HIS C    C   6.806 36.699 -45.334 1.00 . A A .  23 HIS C    1 1 
        4 30190 1 1  23 HIS CA   C   6.112 36.417 -46.656 1.00 . A A .  23 HIS CA   1 1 
        4 30191 1 1  23 HIS CB   C   5.480 35.025 -46.593 1.00 . A A .  23 HIS CB   1 1 
        4 30192 1 1  23 HIS CD2  C   2.994 34.646 -47.238 1.00 . A A .  23 HIS CD2  1 1 
        4 30193 1 1  23 HIS CE1  C   3.228 34.680 -49.418 1.00 . A A .  23 HIS CE1  1 1 
        4 30194 1 1  23 HIS CG   C   4.306 34.851 -47.505 1.00 . A A .  23 HIS CG   1 1 
        4 30195 1 1  23 HIS H    H   7.671 35.836 -47.973 1.00 . A A .  23 HIS H    1 1 
        4 30196 1 1  23 HIS HA   H   5.329 37.157 -46.739 1.00 . A A .  23 HIS HA   1 1 
        4 30197 1 1  23 HIS HB2  H   6.231 34.299 -46.862 1.00 . A A .  23 HIS HB2  1 1 
        4 30198 1 1  23 HIS HB3  H   5.152 34.846 -45.580 1.00 . A A .  23 HIS HB3  1 1 
        4 30199 1 1  23 HIS HD1  H   5.252 35.003 -49.377 1.00 . A A .  23 HIS HD1  1 1 
        4 30200 1 1  23 HIS HD2  H   2.542 34.578 -46.260 1.00 . A A .  23 HIS HD2  1 1 
        4 30201 1 1  23 HIS HE1  H   3.012 34.645 -50.475 1.00 . A A .  23 HIS HE1  1 1 
        4 30202 1 1  23 HIS HE2  H   1.385 34.390 -48.563 1.00 . A A .  23 HIS HE2  1 1 
        4 30203 1 1  23 HIS N    N   7.004 36.534 -47.807 1.00 . A A .  23 HIS N    1 1 
        4 30204 1 1  23 HIS ND1  N   4.419 34.870 -48.879 1.00 . A A .  23 HIS ND1  1 1 
        4 30205 1 1  23 HIS NE2  N   2.346 34.542 -48.444 1.00 . A A .  23 HIS NE2  1 1 
        4 30206 1 1  23 HIS O    O   6.282 36.370 -44.265 1.00 . A A .  23 HIS O    1 1 
        4 30207 1 1  24 ALA C    C   7.841 38.610 -43.387 1.00 . A A .  24 ALA C    1 1 
        4 30208 1 1  24 ALA CA   C   8.694 37.611 -44.162 1.00 . A A .  24 ALA CA   1 1 
        4 30209 1 1  24 ALA CB   C  10.064 38.208 -44.470 1.00 . A A .  24 ALA CB   1 1 
        4 30210 1 1  24 ALA H    H   8.379 37.537 -46.259 1.00 . A A .  24 ALA H    1 1 
        4 30211 1 1  24 ALA HA   H   8.821 36.706 -43.588 1.00 . A A .  24 ALA HA   1 1 
        4 30212 1 1  24 ALA HB1  H  10.613 38.344 -43.551 1.00 . A A .  24 ALA HB1  1 1 
        4 30213 1 1  24 ALA HB2  H   9.940 39.163 -44.960 1.00 . A A .  24 ALA HB2  1 1 
        4 30214 1 1  24 ALA HB3  H  10.610 37.540 -45.120 1.00 . A A .  24 ALA HB3  1 1 
        4 30215 1 1  24 ALA N    N   7.987 37.302 -45.392 1.00 . A A .  24 ALA N    1 1 
        4 30216 1 1  24 ALA O    O   7.101 39.401 -43.981 1.00 . A A .  24 ALA O    1 1 
        4 30217 1 1  25 PRO C    C   7.780 40.861 -41.329 1.00 . A A .  25 PRO C    1 1 
        4 30218 1 1  25 PRO CA   C   7.090 39.496 -41.276 1.00 . A A .  25 PRO CA   1 1 
        4 30219 1 1  25 PRO CB   C   7.078 38.879 -39.879 1.00 . A A .  25 PRO CB   1 1 
        4 30220 1 1  25 PRO CD   C   8.479 37.512 -41.183 1.00 . A A .  25 PRO CD   1 1 
        4 30221 1 1  25 PRO CG   C   8.385 38.140 -39.817 1.00 . A A .  25 PRO CG   1 1 
        4 30222 1 1  25 PRO HA   H   6.089 39.574 -41.673 1.00 . A A .  25 PRO HA   1 1 
        4 30223 1 1  25 PRO HB2  H   7.031 39.645 -39.120 1.00 . A A .  25 PRO HB2  1 1 
        4 30224 1 1  25 PRO HB3  H   6.246 38.203 -39.762 1.00 . A A .  25 PRO HB3  1 1 
        4 30225 1 1  25 PRO HD2  H   9.506 37.318 -41.453 1.00 . A A .  25 PRO HD2  1 1 
        4 30226 1 1  25 PRO HD3  H   7.913 36.594 -41.230 1.00 . A A .  25 PRO HD3  1 1 
        4 30227 1 1  25 PRO HG2  H   9.207 38.819 -39.644 1.00 . A A .  25 PRO HG2  1 1 
        4 30228 1 1  25 PRO HG3  H   8.369 37.388 -39.044 1.00 . A A .  25 PRO HG3  1 1 
        4 30229 1 1  25 PRO N    N   7.887 38.547 -42.050 1.00 . A A .  25 PRO N    1 1 
        4 30230 1 1  25 PRO O    O   8.969 40.949 -41.623 1.00 . A A .  25 PRO O    1 1 
        4 30231 1 1  26 PRO C    C   8.904 43.465 -40.274 1.00 . A A .  26 PRO C    1 1 
        4 30232 1 1  26 PRO CA   C   7.622 43.289 -41.092 1.00 . A A .  26 PRO CA   1 1 
        4 30233 1 1  26 PRO CB   C   6.475 44.182 -40.596 1.00 . A A .  26 PRO CB   1 1 
        4 30234 1 1  26 PRO CD   C   5.626 41.992 -40.647 1.00 . A A .  26 PRO CD   1 1 
        4 30235 1 1  26 PRO CG   C   5.602 43.234 -39.793 1.00 . A A .  26 PRO CG   1 1 
        4 30236 1 1  26 PRO HA   H   7.916 43.558 -42.095 1.00 . A A .  26 PRO HA   1 1 
        4 30237 1 1  26 PRO HB2  H   6.850 44.980 -39.973 1.00 . A A .  26 PRO HB2  1 1 
        4 30238 1 1  26 PRO HB3  H   5.927 44.600 -41.427 1.00 . A A .  26 PRO HB3  1 1 
        4 30239 1 1  26 PRO HD2  H   5.352 41.117 -40.077 1.00 . A A .  26 PRO HD2  1 1 
        4 30240 1 1  26 PRO HD3  H   4.972 42.088 -41.500 1.00 . A A .  26 PRO HD3  1 1 
        4 30241 1 1  26 PRO HG2  H   6.022 43.047 -38.817 1.00 . A A .  26 PRO HG2  1 1 
        4 30242 1 1  26 PRO HG3  H   4.599 43.619 -39.689 1.00 . A A .  26 PRO HG3  1 1 
        4 30243 1 1  26 PRO N    N   7.038 41.943 -41.059 1.00 . A A .  26 PRO N    1 1 
        4 30244 1 1  26 PRO O    O   8.991 43.025 -39.127 1.00 . A A .  26 PRO O    1 1 
        4 30245 1 1  27 GLY C    C  12.065 43.141 -40.071 1.00 . A A .  27 GLY C    1 1 
        4 30246 1 1  27 GLY CA   C  11.166 44.356 -40.233 1.00 . A A .  27 GLY CA   1 1 
        4 30247 1 1  27 GLY H    H   9.766 44.415 -41.810 1.00 . A A .  27 GLY H    1 1 
        4 30248 1 1  27 GLY HA2  H  11.702 45.092 -40.812 1.00 . A A .  27 GLY HA2  1 1 
        4 30249 1 1  27 GLY HA3  H  10.960 44.750 -39.250 1.00 . A A .  27 GLY HA3  1 1 
        4 30250 1 1  27 GLY N    N   9.896 44.105 -40.890 1.00 . A A .  27 GLY N    1 1 
        4 30251 1 1  27 GLY O    O  13.060 43.197 -39.341 1.00 . A A .  27 GLY O    1 1 
        4 30252 1 1  28 GLU C    C  12.889 40.218 -41.983 1.00 . A A .  28 GLU C    1 1 
        4 30253 1 1  28 GLU CA   C  12.546 40.827 -40.629 1.00 . A A .  28 GLU CA   1 1 
        4 30254 1 1  28 GLU CB   C  11.812 39.799 -39.764 1.00 . A A .  28 GLU CB   1 1 
        4 30255 1 1  28 GLU CD   C  10.627 39.310 -37.571 1.00 . A A .  28 GLU CD   1 1 
        4 30256 1 1  28 GLU CG   C  11.493 40.289 -38.354 1.00 . A A .  28 GLU CG   1 1 
        4 30257 1 1  28 GLU H    H  10.941 42.042 -41.319 1.00 . A A .  28 GLU H    1 1 
        4 30258 1 1  28 GLU HA   H  13.494 41.070 -40.172 1.00 . A A .  28 GLU HA   1 1 
        4 30259 1 1  28 GLU HB2  H  10.884 39.545 -40.254 1.00 . A A .  28 GLU HB2  1 1 
        4 30260 1 1  28 GLU HB3  H  12.431 38.918 -39.685 1.00 . A A .  28 GLU HB3  1 1 
        4 30261 1 1  28 GLU HG2  H  12.420 40.432 -37.821 1.00 . A A .  28 GLU HG2  1 1 
        4 30262 1 1  28 GLU HG3  H  10.970 41.231 -38.427 1.00 . A A .  28 GLU HG3  1 1 
        4 30263 1 1  28 GLU N    N  11.734 42.041 -40.743 1.00 . A A .  28 GLU N    1 1 
        4 30264 1 1  28 GLU O    O  13.222 39.033 -42.087 1.00 . A A .  28 GLU O    1 1 
        4 30265 1 1  28 GLU OE1  O  11.015 38.127 -37.461 1.00 . A A .  28 GLU OE1  1 1 
        4 30266 1 1  28 GLU OE2  O   9.563 39.724 -37.061 1.00 . A A .  28 GLU OE2  1 1 
        4 30267 1 1  29 PHE C    C  14.459 39.862 -44.494 1.00 . A A .  29 PHE C    1 1 
        4 30268 1 1  29 PHE CA   C  13.109 40.563 -44.369 1.00 . A A .  29 PHE CA   1 1 
        4 30269 1 1  29 PHE CB   C  13.084 41.729 -45.354 1.00 . A A .  29 PHE CB   1 1 
        4 30270 1 1  29 PHE CD1  C  12.336 40.795 -47.559 1.00 . A A .  29 PHE CD1  1 1 
        4 30271 1 1  29 PHE CD2  C  14.642 41.397 -47.293 1.00 . A A .  29 PHE CD2  1 1 
        4 30272 1 1  29 PHE CE1  C  12.595 40.359 -48.858 1.00 . A A .  29 PHE CE1  1 1 
        4 30273 1 1  29 PHE CE2  C  14.908 40.959 -48.595 1.00 . A A .  29 PHE CE2  1 1 
        4 30274 1 1  29 PHE CG   C  13.356 41.313 -46.766 1.00 . A A .  29 PHE CG   1 1 
        4 30275 1 1  29 PHE CZ   C  13.879 40.442 -49.374 1.00 . A A .  29 PHE CZ   1 1 
        4 30276 1 1  29 PHE H    H  12.546 41.967 -42.890 1.00 . A A .  29 PHE H    1 1 
        4 30277 1 1  29 PHE HA   H  12.372 39.832 -44.663 1.00 . A A .  29 PHE HA   1 1 
        4 30278 1 1  29 PHE HB2  H  12.110 42.192 -45.313 1.00 . A A .  29 PHE HB2  1 1 
        4 30279 1 1  29 PHE HB3  H  13.836 42.446 -45.057 1.00 . A A .  29 PHE HB3  1 1 
        4 30280 1 1  29 PHE HD1  H  11.334 40.729 -47.164 1.00 . A A .  29 PHE HD1  1 1 
        4 30281 1 1  29 PHE HD2  H  15.441 41.803 -46.691 1.00 . A A .  29 PHE HD2  1 1 
        4 30282 1 1  29 PHE HE1  H  11.795 39.956 -49.462 1.00 . A A .  29 PHE HE1  1 1 
        4 30283 1 1  29 PHE HE2  H  15.910 41.023 -48.993 1.00 . A A .  29 PHE HE2  1 1 
        4 30284 1 1  29 PHE HZ   H  14.080 40.106 -50.380 1.00 . A A .  29 PHE HZ   1 1 
        4 30285 1 1  29 PHE N    N  12.810 41.033 -43.026 1.00 . A A .  29 PHE N    1 1 
        4 30286 1 1  29 PHE O    O  14.549 38.745 -44.993 1.00 . A A .  29 PHE O    1 1 
        4 30287 1 1  30 ASN C    C  17.059 38.634 -43.463 1.00 . A A .  30 ASN C    1 1 
        4 30288 1 1  30 ASN CA   C  16.859 39.985 -44.140 1.00 . A A .  30 ASN CA   1 1 
        4 30289 1 1  30 ASN CB   C  17.872 40.991 -43.590 1.00 . A A .  30 ASN CB   1 1 
        4 30290 1 1  30 ASN CG   C  17.772 42.341 -44.273 1.00 . A A .  30 ASN CG   1 1 
        4 30291 1 1  30 ASN H    H  15.380 41.404 -43.625 1.00 . A A .  30 ASN H    1 1 
        4 30292 1 1  30 ASN HA   H  17.086 39.781 -45.176 1.00 . A A .  30 ASN HA   1 1 
        4 30293 1 1  30 ASN HB2  H  17.691 41.123 -42.534 1.00 . A A .  30 ASN HB2  1 1 
        4 30294 1 1  30 ASN HB3  H  18.867 40.599 -43.739 1.00 . A A .  30 ASN HB3  1 1 
        4 30295 1 1  30 ASN HD21 H  19.598 42.135 -45.078 1.00 . A A .  30 ASN HD21 1 1 
        4 30296 1 1  30 ASN HD22 H  18.823 43.606 -45.420 1.00 . A A .  30 ASN HD22 1 1 
        4 30297 1 1  30 ASN N    N  15.512 40.526 -44.039 1.00 . A A .  30 ASN N    1 1 
        4 30298 1 1  30 ASN ND2  N  18.822 42.728 -44.987 1.00 . A A .  30 ASN ND2  1 1 
        4 30299 1 1  30 ASN O    O  17.691 37.745 -44.033 1.00 . A A .  30 ASN O    1 1 
        4 30300 1 1  30 ASN OD1  O  16.752 43.027 -44.164 1.00 . A A .  30 ASN OD1  1 1 
        4 30301 1 1  31 GLU C    C  16.054 36.101 -42.356 1.00 . A A .  31 GLU C    1 1 
        4 30302 1 1  31 GLU CA   C  16.683 37.215 -41.533 1.00 . A A .  31 GLU CA   1 1 
        4 30303 1 1  31 GLU CB   C  16.012 37.283 -40.154 1.00 . A A .  31 GLU CB   1 1 
        4 30304 1 1  31 GLU CD   C  16.447 39.670 -39.347 1.00 . A A .  31 GLU CD   1 1 
        4 30305 1 1  31 GLU CG   C  16.725 38.178 -39.142 1.00 . A A .  31 GLU CG   1 1 
        4 30306 1 1  31 GLU H    H  16.061 39.224 -41.827 1.00 . A A .  31 GLU H    1 1 
        4 30307 1 1  31 GLU HA   H  17.733 36.997 -41.404 1.00 . A A .  31 GLU HA   1 1 
        4 30308 1 1  31 GLU HB2  H  15.008 37.657 -40.286 1.00 . A A .  31 GLU HB2  1 1 
        4 30309 1 1  31 GLU HB3  H  15.973 36.282 -39.749 1.00 . A A .  31 GLU HB3  1 1 
        4 30310 1 1  31 GLU HG2  H  16.397 37.902 -38.150 1.00 . A A .  31 GLU HG2  1 1 
        4 30311 1 1  31 GLU HG3  H  17.788 38.013 -39.228 1.00 . A A .  31 GLU HG3  1 1 
        4 30312 1 1  31 GLU N    N  16.541 38.481 -42.247 1.00 . A A .  31 GLU N    1 1 
        4 30313 1 1  31 GLU O    O  16.666 35.058 -42.570 1.00 . A A .  31 GLU O    1 1 
        4 30314 1 1  31 GLU OE1  O  15.625 40.024 -40.218 1.00 . A A .  31 GLU OE1  1 1 
        4 30315 1 1  31 GLU OE2  O  17.051 40.496 -38.626 1.00 . A A .  31 GLU OE2  1 1 
        4 30316 1 1  32 VAL C    C  14.891 35.058 -44.927 1.00 . A A .  32 VAL C    1 1 
        4 30317 1 1  32 VAL CA   C  14.128 35.350 -43.633 1.00 . A A .  32 VAL CA   1 1 
        4 30318 1 1  32 VAL CB   C  12.703 35.827 -43.968 1.00 . A A .  32 VAL CB   1 1 
        4 30319 1 1  32 VAL CG1  C  12.065 34.906 -45.017 1.00 . A A .  32 VAL CG1  1 1 
        4 30320 1 1  32 VAL CG2  C  11.851 35.832 -42.685 1.00 . A A .  32 VAL CG2  1 1 
        4 30321 1 1  32 VAL H    H  14.392 37.183 -42.613 1.00 . A A .  32 VAL H    1 1 
        4 30322 1 1  32 VAL HA   H  14.070 34.418 -43.090 1.00 . A A .  32 VAL HA   1 1 
        4 30323 1 1  32 VAL HB   H  12.746 36.834 -44.357 1.00 . A A .  32 VAL HB   1 1 
        4 30324 1 1  32 VAL HG11 H  12.469 35.136 -45.992 1.00 . A A .  32 VAL HG11 1 1 
        4 30325 1 1  32 VAL HG12 H  10.996 35.057 -45.025 1.00 . A A .  32 VAL HG12 1 1 
        4 30326 1 1  32 VAL HG13 H  12.281 33.877 -44.771 1.00 . A A .  32 VAL HG13 1 1 
        4 30327 1 1  32 VAL HG21 H  12.126 34.989 -42.068 1.00 . A A .  32 VAL HG21 1 1 
        4 30328 1 1  32 VAL HG22 H  10.806 35.762 -42.947 1.00 . A A .  32 VAL HG22 1 1 
        4 30329 1 1  32 VAL HG23 H  12.025 36.748 -42.141 1.00 . A A .  32 VAL HG23 1 1 
        4 30330 1 1  32 VAL N    N  14.831 36.332 -42.821 1.00 . A A .  32 VAL N    1 1 
        4 30331 1 1  32 VAL O    O  15.017 33.901 -45.329 1.00 . A A .  32 VAL O    1 1 
        4 30332 1 1  33 PHE C    C  17.429 35.133 -46.590 1.00 . A A .  33 PHE C    1 1 
        4 30333 1 1  33 PHE CA   C  16.169 35.968 -46.810 1.00 . A A .  33 PHE CA   1 1 
        4 30334 1 1  33 PHE CB   C  16.581 37.335 -47.358 1.00 . A A .  33 PHE CB   1 1 
        4 30335 1 1  33 PHE CD1  C  16.589 36.940 -49.843 1.00 . A A .  33 PHE CD1  1 1 
        4 30336 1 1  33 PHE CD2  C  18.664 37.459 -48.766 1.00 . A A .  33 PHE CD2  1 1 
        4 30337 1 1  33 PHE CE1  C  17.245 36.819 -51.067 1.00 . A A .  33 PHE CE1  1 1 
        4 30338 1 1  33 PHE CE2  C  19.332 37.341 -49.990 1.00 . A A .  33 PHE CE2  1 1 
        4 30339 1 1  33 PHE CG   C  17.293 37.258 -48.683 1.00 . A A .  33 PHE CG   1 1 
        4 30340 1 1  33 PHE CZ   C  18.616 37.019 -51.140 1.00 . A A .  33 PHE CZ   1 1 
        4 30341 1 1  33 PHE H    H  15.272 37.004 -45.189 1.00 . A A .  33 PHE H    1 1 
        4 30342 1 1  33 PHE HA   H  15.558 35.463 -47.543 1.00 . A A .  33 PHE HA   1 1 
        4 30343 1 1  33 PHE HB2  H  15.692 37.936 -47.481 1.00 . A A .  33 PHE HB2  1 1 
        4 30344 1 1  33 PHE HB3  H  17.239 37.806 -46.643 1.00 . A A .  33 PHE HB3  1 1 
        4 30345 1 1  33 PHE HD1  H  15.522 36.784 -49.794 1.00 . A A .  33 PHE HD1  1 1 
        4 30346 1 1  33 PHE HD2  H  19.223 37.708 -47.876 1.00 . A A .  33 PHE HD2  1 1 
        4 30347 1 1  33 PHE HE1  H  16.687 36.569 -51.957 1.00 . A A .  33 PHE HE1  1 1 
        4 30348 1 1  33 PHE HE2  H  20.399 37.501 -50.043 1.00 . A A .  33 PHE HE2  1 1 
        4 30349 1 1  33 PHE HZ   H  19.128 36.925 -52.086 1.00 . A A .  33 PHE HZ   1 1 
        4 30350 1 1  33 PHE N    N  15.406 36.109 -45.565 1.00 . A A .  33 PHE N    1 1 
        4 30351 1 1  33 PHE O    O  17.730 34.233 -47.376 1.00 . A A .  33 PHE O    1 1 
        4 30352 1 1  34 ASN C    C  19.023 33.235 -44.932 1.00 . A A .  34 ASN C    1 1 
        4 30353 1 1  34 ASN CA   C  19.381 34.689 -45.228 1.00 . A A .  34 ASN CA   1 1 
        4 30354 1 1  34 ASN CB   C  20.120 35.309 -44.037 1.00 . A A .  34 ASN CB   1 1 
        4 30355 1 1  34 ASN CG   C  20.984 36.489 -44.444 1.00 . A A .  34 ASN CG   1 1 
        4 30356 1 1  34 ASN H    H  17.913 36.194 -44.958 1.00 . A A .  34 ASN H    1 1 
        4 30357 1 1  34 ASN HA   H  20.031 34.693 -46.090 1.00 . A A .  34 ASN HA   1 1 
        4 30358 1 1  34 ASN HB2  H  19.393 35.645 -43.313 1.00 . A A .  34 ASN HB2  1 1 
        4 30359 1 1  34 ASN HB3  H  20.752 34.556 -43.589 1.00 . A A .  34 ASN HB3  1 1 
        4 30360 1 1  34 ASN HD21 H  20.319 37.763 -43.042 1.00 . A A .  34 ASN HD21 1 1 
        4 30361 1 1  34 ASN HD22 H  20.701 38.475 -44.534 1.00 . A A .  34 ASN HD22 1 1 
        4 30362 1 1  34 ASN N    N  18.176 35.447 -45.534 1.00 . A A .  34 ASN N    1 1 
        4 30363 1 1  34 ASN ND2  N  20.637 37.680 -43.964 1.00 . A A .  34 ASN ND2  1 1 
        4 30364 1 1  34 ASN O    O  19.738 32.325 -45.337 1.00 . A A .  34 ASN O    1 1 
        4 30365 1 1  34 ASN OD1  O  21.948 36.332 -45.192 1.00 . A A .  34 ASN OD1  1 1 
        4 30366 1 1  35 ASP C    C  17.262 30.886 -45.253 1.00 . A A .  35 ASP C    1 1 
        4 30367 1 1  35 ASP CA   C  17.489 31.641 -43.944 1.00 . A A .  35 ASP CA   1 1 
        4 30368 1 1  35 ASP CB   C  16.186 31.626 -43.131 1.00 . A A .  35 ASP CB   1 1 
        4 30369 1 1  35 ASP CG   C  16.393 31.993 -41.665 1.00 . A A .  35 ASP CG   1 1 
        4 30370 1 1  35 ASP H    H  17.371 33.768 -43.923 1.00 . A A .  35 ASP H    1 1 
        4 30371 1 1  35 ASP HA   H  18.265 31.147 -43.378 1.00 . A A .  35 ASP HA   1 1 
        4 30372 1 1  35 ASP HB2  H  15.499 32.335 -43.569 1.00 . A A .  35 ASP HB2  1 1 
        4 30373 1 1  35 ASP HB3  H  15.761 30.635 -43.181 1.00 . A A .  35 ASP HB3  1 1 
        4 30374 1 1  35 ASP N    N  17.910 33.012 -44.238 1.00 . A A .  35 ASP N    1 1 
        4 30375 1 1  35 ASP O    O  17.835 29.820 -45.471 1.00 . A A .  35 ASP O    1 1 
        4 30376 1 1  35 ASP OD1  O  17.543 31.952 -41.167 1.00 . A A .  35 ASP OD1  1 1 
        4 30377 1 1  35 ASP OD2  O  15.386 32.310 -41.002 1.00 . A A .  35 ASP OD2  1 1 
        4 30378 1 1  36 VAL C    C  17.331 30.591 -48.244 1.00 . A A .  36 VAL C    1 1 
        4 30379 1 1  36 VAL CA   C  16.094 30.816 -47.390 1.00 . A A .  36 VAL CA   1 1 
        4 30380 1 1  36 VAL CB   C  15.056 31.660 -48.169 1.00 . A A .  36 VAL CB   1 1 
        4 30381 1 1  36 VAL CG1  C  14.749 31.025 -49.526 1.00 . A A .  36 VAL CG1  1 1 
        4 30382 1 1  36 VAL CG2  C  13.781 31.774 -47.344 1.00 . A A .  36 VAL CG2  1 1 
        4 30383 1 1  36 VAL H    H  16.009 32.306 -45.889 1.00 . A A .  36 VAL H    1 1 
        4 30384 1 1  36 VAL HA   H  15.684 29.834 -47.205 1.00 . A A .  36 VAL HA   1 1 
        4 30385 1 1  36 VAL HB   H  15.452 32.653 -48.324 1.00 . A A .  36 VAL HB   1 1 
        4 30386 1 1  36 VAL HG11 H  15.593 31.162 -50.188 1.00 . A A .  36 VAL HG11 1 1 
        4 30387 1 1  36 VAL HG12 H  13.876 31.495 -49.955 1.00 . A A .  36 VAL HG12 1 1 
        4 30388 1 1  36 VAL HG13 H  14.562 29.970 -49.395 1.00 . A A .  36 VAL HG13 1 1 
        4 30389 1 1  36 VAL HG21 H  13.254 30.831 -47.362 1.00 . A A .  36 VAL HG21 1 1 
        4 30390 1 1  36 VAL HG22 H  13.150 32.546 -47.759 1.00 . A A .  36 VAL HG22 1 1 
        4 30391 1 1  36 VAL HG23 H  14.033 32.025 -46.324 1.00 . A A .  36 VAL HG23 1 1 
        4 30392 1 1  36 VAL N    N  16.421 31.447 -46.115 1.00 . A A .  36 VAL N    1 1 
        4 30393 1 1  36 VAL O    O  17.484 29.539 -48.858 1.00 . A A .  36 VAL O    1 1 
        4 30394 1 1  37 ARG C    C  20.264 30.237 -48.600 1.00 . A A .  37 ARG C    1 1 
        4 30395 1 1  37 ARG CA   C  19.448 31.458 -49.039 1.00 . A A .  37 ARG CA   1 1 
        4 30396 1 1  37 ARG CB   C  20.280 32.733 -48.888 1.00 . A A .  37 ARG CB   1 1 
        4 30397 1 1  37 ARG CD   C  22.415 33.951 -49.325 1.00 . A A .  37 ARG CD   1 1 
        4 30398 1 1  37 ARG CG   C  21.622 32.685 -49.582 1.00 . A A .  37 ARG CG   1 1 
        4 30399 1 1  37 ARG CZ   C  24.638 34.872 -49.887 1.00 . A A .  37 ARG CZ   1 1 
        4 30400 1 1  37 ARG H    H  18.057 32.383 -47.739 1.00 . A A .  37 ARG H    1 1 
        4 30401 1 1  37 ARG HA   H  19.199 31.314 -50.080 1.00 . A A .  37 ARG HA   1 1 
        4 30402 1 1  37 ARG HB2  H  19.715 33.556 -49.300 1.00 . A A .  37 ARG HB2  1 1 
        4 30403 1 1  37 ARG HB3  H  20.449 32.903 -47.835 1.00 . A A .  37 ARG HB3  1 1 
        4 30404 1 1  37 ARG HD2  H  21.860 34.795 -49.708 1.00 . A A .  37 ARG HD2  1 1 
        4 30405 1 1  37 ARG HD3  H  22.555 34.067 -48.261 1.00 . A A .  37 ARG HD3  1 1 
        4 30406 1 1  37 ARG HE   H  23.941 33.120 -50.509 1.00 . A A .  37 ARG HE   1 1 
        4 30407 1 1  37 ARG HG2  H  22.181 31.837 -49.213 1.00 . A A .  37 ARG HG2  1 1 
        4 30408 1 1  37 ARG HG3  H  21.466 32.576 -50.645 1.00 . A A .  37 ARG HG3  1 1 
        4 30409 1 1  37 ARG HH11 H  24.094 35.891 -48.226 1.00 . A A .  37 ARG HH11 1 1 
        4 30410 1 1  37 ARG HH12 H  24.528 36.870 -49.588 1.00 . A A .  37 ARG HH12 1 1 
        4 30411 1 1  37 ARG HH21 H  26.111 33.831 -50.800 1.00 . A A .  37 ARG HH21 1 1 
        4 30412 1 1  37 ARG HH22 H  26.359 35.543 -50.709 1.00 . A A .  37 ARG HH22 1 1 
        4 30413 1 1  37 ARG N    N  18.224 31.570 -48.260 1.00 . A A .  37 ARG N    1 1 
        4 30414 1 1  37 ARG NE   N  23.723 33.910 -49.974 1.00 . A A .  37 ARG NE   1 1 
        4 30415 1 1  37 ARG NH1  N  24.400 35.968 -49.175 1.00 . A A .  37 ARG NH1  1 1 
        4 30416 1 1  37 ARG NH2  N  25.798 34.738 -50.517 1.00 . A A .  37 ARG NH2  1 1 
        4 30417 1 1  37 ARG O    O  20.734 29.473 -49.437 1.00 . A A .  37 ARG O    1 1 
        4 30418 1 1  38 LEU C    C  20.420 27.595 -46.962 1.00 . A A .  38 LEU C    1 1 
        4 30419 1 1  38 LEU CA   C  21.189 28.910 -46.783 1.00 . A A .  38 LEU CA   1 1 
        4 30420 1 1  38 LEU CB   C  21.538 29.099 -45.300 1.00 . A A .  38 LEU CB   1 1 
        4 30421 1 1  38 LEU CD1  C  23.986 29.595 -45.597 1.00 . A A .  38 LEU CD1  1 1 
        4 30422 1 1  38 LEU CD2  C  22.361 31.456 -45.355 1.00 . A A .  38 LEU CD2  1 1 
        4 30423 1 1  38 LEU CG   C  22.693 30.047 -44.926 1.00 . A A .  38 LEU CG   1 1 
        4 30424 1 1  38 LEU H    H  20.055 30.703 -46.662 1.00 . A A .  38 LEU H    1 1 
        4 30425 1 1  38 LEU HA   H  22.103 28.806 -47.351 1.00 . A A .  38 LEU HA   1 1 
        4 30426 1 1  38 LEU HB2  H  20.652 29.471 -44.811 1.00 . A A .  38 LEU HB2  1 1 
        4 30427 1 1  38 LEU HB3  H  21.788 28.126 -44.907 1.00 . A A .  38 LEU HB3  1 1 
        4 30428 1 1  38 LEU HD11 H  24.832 29.968 -45.039 1.00 . A A .  38 LEU HD11 1 1 
        4 30429 1 1  38 LEU HD12 H  24.022 29.980 -46.606 1.00 . A A .  38 LEU HD12 1 1 
        4 30430 1 1  38 LEU HD13 H  24.020 28.516 -45.623 1.00 . A A .  38 LEU HD13 1 1 
        4 30431 1 1  38 LEU HD21 H  23.274 32.022 -45.470 1.00 . A A .  38 LEU HD21 1 1 
        4 30432 1 1  38 LEU HD22 H  21.739 31.924 -44.607 1.00 . A A .  38 LEU HD22 1 1 
        4 30433 1 1  38 LEU HD23 H  21.833 31.431 -46.297 1.00 . A A .  38 LEU HD23 1 1 
        4 30434 1 1  38 LEU HG   H  22.826 30.041 -43.854 1.00 . A A .  38 LEU HG   1 1 
        4 30435 1 1  38 LEU N    N  20.437 30.058 -47.292 1.00 . A A .  38 LEU N    1 1 
        4 30436 1 1  38 LEU O    O  21.021 26.526 -47.073 1.00 . A A .  38 LEU O    1 1 
        4 30437 1 1  39 LEU C    C  18.276 26.042 -48.623 1.00 . A A .  39 LEU C    1 1 
        4 30438 1 1  39 LEU CA   C  18.261 26.484 -47.159 1.00 . A A .  39 LEU CA   1 1 
        4 30439 1 1  39 LEU CB   C  16.827 26.778 -46.697 1.00 . A A .  39 LEU CB   1 1 
        4 30440 1 1  39 LEU CD1  C  15.321 27.565 -44.838 1.00 . A A .  39 LEU CD1  1 1 
        4 30441 1 1  39 LEU CD2  C  16.703 25.498 -44.561 1.00 . A A .  39 LEU CD2  1 1 
        4 30442 1 1  39 LEU CG   C  16.640 26.892 -45.177 1.00 . A A .  39 LEU CG   1 1 
        4 30443 1 1  39 LEU H    H  18.666 28.551 -46.897 1.00 . A A .  39 LEU H    1 1 
        4 30444 1 1  39 LEU HA   H  18.669 25.676 -46.569 1.00 . A A .  39 LEU HA   1 1 
        4 30445 1 1  39 LEU HB2  H  16.517 27.711 -47.143 1.00 . A A .  39 LEU HB2  1 1 
        4 30446 1 1  39 LEU HB3  H  16.192 25.981 -47.053 1.00 . A A .  39 LEU HB3  1 1 
        4 30447 1 1  39 LEU HD11 H  15.145 27.498 -43.775 1.00 . A A .  39 LEU HD11 1 1 
        4 30448 1 1  39 LEU HD12 H  14.518 27.073 -45.366 1.00 . A A .  39 LEU HD12 1 1 
        4 30449 1 1  39 LEU HD13 H  15.360 28.604 -45.132 1.00 . A A .  39 LEU HD13 1 1 
        4 30450 1 1  39 LEU HD21 H  17.679 25.070 -44.737 1.00 . A A .  39 LEU HD21 1 1 
        4 30451 1 1  39 LEU HD22 H  15.948 24.871 -45.012 1.00 . A A .  39 LEU HD22 1 1 
        4 30452 1 1  39 LEU HD23 H  16.525 25.566 -43.499 1.00 . A A .  39 LEU HD23 1 1 
        4 30453 1 1  39 LEU HG   H  17.450 27.475 -44.765 1.00 . A A .  39 LEU HG   1 1 
        4 30454 1 1  39 LEU N    N  19.095 27.676 -46.991 1.00 . A A .  39 LEU N    1 1 
        4 30455 1 1  39 LEU O    O  18.470 24.866 -48.929 1.00 . A A .  39 LEU O    1 1 
        4 30456 1 1  40 LEU C    C  19.457 26.229 -51.356 1.00 . A A .  40 LEU C    1 1 
        4 30457 1 1  40 LEU CA   C  18.074 26.738 -50.951 1.00 . A A .  40 LEU CA   1 1 
        4 30458 1 1  40 LEU CB   C  17.737 28.025 -51.711 1.00 . A A .  40 LEU CB   1 1 
        4 30459 1 1  40 LEU CD1  C  16.705 26.918 -53.720 1.00 . A A .  40 LEU CD1  1 1 
        4 30460 1 1  40 LEU CD2  C  17.354 29.345 -53.763 1.00 . A A .  40 LEU CD2  1 1 
        4 30461 1 1  40 LEU CG   C  17.713 27.962 -53.239 1.00 . A A .  40 LEU CG   1 1 
        4 30462 1 1  40 LEU H    H  17.904 27.913 -49.207 1.00 . A A .  40 LEU H    1 1 
        4 30463 1 1  40 LEU HA   H  17.338 25.981 -51.181 1.00 . A A .  40 LEU HA   1 1 
        4 30464 1 1  40 LEU HB2  H  16.759 28.344 -51.386 1.00 . A A .  40 LEU HB2  1 1 
        4 30465 1 1  40 LEU HB3  H  18.469 28.766 -51.430 1.00 . A A .  40 LEU HB3  1 1 
        4 30466 1 1  40 LEU HD11 H  17.096 25.928 -53.538 1.00 . A A .  40 LEU HD11 1 1 
        4 30467 1 1  40 LEU HD12 H  16.530 27.047 -54.778 1.00 . A A .  40 LEU HD12 1 1 
        4 30468 1 1  40 LEU HD13 H  15.775 27.042 -53.184 1.00 . A A .  40 LEU HD13 1 1 
        4 30469 1 1  40 LEU HD21 H  17.879 30.095 -53.189 1.00 . A A .  40 LEU HD21 1 1 
        4 30470 1 1  40 LEU HD22 H  16.290 29.500 -53.669 1.00 . A A .  40 LEU HD22 1 1 
        4 30471 1 1  40 LEU HD23 H  17.639 29.422 -54.802 1.00 . A A .  40 LEU HD23 1 1 
        4 30472 1 1  40 LEU HG   H  18.697 27.697 -53.598 1.00 . A A .  40 LEU HG   1 1 
        4 30473 1 1  40 LEU N    N  18.068 27.000 -49.520 1.00 . A A .  40 LEU N    1 1 
        4 30474 1 1  40 LEU O    O  19.584 25.340 -52.197 1.00 . A A .  40 LEU O    1 1 
        4 30475 1 1  41 ASN C    C  22.229 26.397 -52.506 1.00 . A A .  41 ASN C    1 1 
        4 30476 1 1  41 ASN CA   C  21.871 26.418 -51.009 1.00 . A A .  41 ASN CA   1 1 
        4 30477 1 1  41 ASN CB   C  22.152 25.050 -50.370 1.00 . A A .  41 ASN CB   1 1 
        4 30478 1 1  41 ASN CG   C  23.630 24.676 -50.408 1.00 . A A .  41 ASN CG   1 1 
        4 30479 1 1  41 ASN H    H  20.313 27.509 -50.089 1.00 . A A .  41 ASN H    1 1 
        4 30480 1 1  41 ASN HA   H  22.537 27.157 -50.588 1.00 . A A .  41 ASN HA   1 1 
        4 30481 1 1  41 ASN HB2  H  21.829 25.077 -49.340 1.00 . A A .  41 ASN HB2  1 1 
        4 30482 1 1  41 ASN HB3  H  21.591 24.298 -50.904 1.00 . A A .  41 ASN HB3  1 1 
        4 30483 1 1  41 ASN HD21 H  24.047 23.206 -51.710 1.00 . A A .  41 ASN HD21 1 1 
        4 30484 1 1  41 ASN HD22 H  23.989 22.728 -50.083 1.00 . A A .  41 ASN HD22 1 1 
        4 30485 1 1  41 ASN N    N  20.488 26.802 -50.744 1.00 . A A .  41 ASN N    1 1 
        4 30486 1 1  41 ASN ND2  N  23.913 23.427 -50.765 1.00 . A A .  41 ASN ND2  1 1 
        4 30487 1 1  41 ASN O    O  22.862 25.461 -52.999 1.00 . A A .  41 ASN O    1 1 
        4 30488 1 1  41 ASN OD1  O  24.505 25.499 -50.108 1.00 . A A .  41 ASN OD1  1 1 
        4 30489 1 1  42 ASN C    C  21.864 29.025 -54.995 1.00 . A A .  42 ASN C    1 1 
        4 30490 1 1  42 ASN CA   C  22.110 27.568 -54.643 1.00 . A A .  42 ASN CA   1 1 
        4 30491 1 1  42 ASN CB   C  21.183 26.671 -55.464 1.00 . A A .  42 ASN CB   1 1 
        4 30492 1 1  42 ASN CG   C  21.610 26.564 -56.917 1.00 . A A .  42 ASN CG   1 1 
        4 30493 1 1  42 ASN H    H  21.313 28.150 -52.774 1.00 . A A .  42 ASN H    1 1 
        4 30494 1 1  42 ASN HA   H  23.135 27.280 -54.825 1.00 . A A .  42 ASN HA   1 1 
        4 30495 1 1  42 ASN HB2  H  21.184 25.682 -55.030 1.00 . A A .  42 ASN HB2  1 1 
        4 30496 1 1  42 ASN HB3  H  20.184 27.079 -55.427 1.00 . A A .  42 ASN HB3  1 1 
        4 30497 1 1  42 ASN HD21 H  21.398 24.573 -56.914 1.00 . A A .  42 ASN HD21 1 1 
        4 30498 1 1  42 ASN HD22 H  21.480 25.285 -58.453 1.00 . A A .  42 ASN HD22 1 1 
        4 30499 1 1  42 ASN N    N  21.823 27.442 -53.219 1.00 . A A .  42 ASN N    1 1 
        4 30500 1 1  42 ASN ND2  N  21.486 25.371 -57.476 1.00 . A A .  42 ASN ND2  1 1 
        4 30501 1 1  42 ASN O    O  20.745 29.411 -55.345 1.00 . A A .  42 ASN O    1 1 
        4 30502 1 1  42 ASN OD1  O  22.030 27.549 -57.534 1.00 . A A .  42 ASN OD1  1 1 
        4 30503 1 1  43 ASP C    C  22.423 31.580 -56.600 1.00 . A A .  43 ASP C    1 1 
        4 30504 1 1  43 ASP CA   C  22.807 31.257 -55.162 1.00 . A A .  43 ASP CA   1 1 
        4 30505 1 1  43 ASP CB   C  24.103 31.957 -54.762 1.00 . A A .  43 ASP CB   1 1 
        4 30506 1 1  43 ASP CG   C  24.351 31.871 -53.268 1.00 . A A .  43 ASP CG   1 1 
        4 30507 1 1  43 ASP H    H  23.774 29.464 -54.600 1.00 . A A .  43 ASP H    1 1 
        4 30508 1 1  43 ASP HA   H  21.985 31.675 -54.599 1.00 . A A .  43 ASP HA   1 1 
        4 30509 1 1  43 ASP HB2  H  24.927 31.490 -55.280 1.00 . A A .  43 ASP HB2  1 1 
        4 30510 1 1  43 ASP HB3  H  24.042 32.997 -55.048 1.00 . A A .  43 ASP HB3  1 1 
        4 30511 1 1  43 ASP N    N  22.912 29.834 -54.880 1.00 . A A .  43 ASP N    1 1 
        4 30512 1 1  43 ASP O    O  21.807 32.610 -56.866 1.00 . A A .  43 ASP O    1 1 
        4 30513 1 1  43 ASP OD1  O  23.354 31.745 -52.525 1.00 . A A .  43 ASP OD1  1 1 
        4 30514 1 1  43 ASP OD2  O  25.518 31.929 -52.830 1.00 . A A .  43 ASP OD2  1 1 
        4 30515 1 1  44 ASN C    C  20.878 30.894 -59.013 1.00 . A A .  44 ASN C    1 1 
        4 30516 1 1  44 ASN CA   C  22.400 30.918 -58.912 1.00 . A A .  44 ASN CA   1 1 
        4 30517 1 1  44 ASN CB   C  23.027 29.851 -59.807 1.00 . A A .  44 ASN CB   1 1 
        4 30518 1 1  44 ASN CG   C  24.530 29.985 -59.891 1.00 . A A .  44 ASN CG   1 1 
        4 30519 1 1  44 ASN H    H  23.285 29.900 -57.277 1.00 . A A .  44 ASN H    1 1 
        4 30520 1 1  44 ASN HA   H  22.745 31.892 -59.224 1.00 . A A .  44 ASN HA   1 1 
        4 30521 1 1  44 ASN HB2  H  22.786 28.878 -59.409 1.00 . A A .  44 ASN HB2  1 1 
        4 30522 1 1  44 ASN HB3  H  22.613 29.946 -60.801 1.00 . A A .  44 ASN HB3  1 1 
        4 30523 1 1  44 ASN HD21 H  25.487 28.900 -58.502 1.00 . A A .  44 ASN HD21 1 1 
        4 30524 1 1  44 ASN HD22 H  25.525 28.252 -60.071 1.00 . A A .  44 ASN HD22 1 1 
        4 30525 1 1  44 ASN N    N  22.774 30.698 -57.527 1.00 . A A .  44 ASN N    1 1 
        4 30526 1 1  44 ASN ND2  N  25.243 28.956 -59.449 1.00 . A A .  44 ASN ND2  1 1 
        4 30527 1 1  44 ASN O    O  20.287 31.760 -59.649 1.00 . A A .  44 ASN O    1 1 
        4 30528 1 1  44 ASN OD1  O  25.047 31.008 -60.340 1.00 . A A .  44 ASN OD1  1 1 
        4 30529 1 1  45 LEU C    C  18.136 31.013 -57.638 1.00 . A A .  45 LEU C    1 1 
        4 30530 1 1  45 LEU CA   C  18.769 29.858 -58.411 1.00 . A A .  45 LEU CA   1 1 
        4 30531 1 1  45 LEU CB   C  18.250 28.541 -57.827 1.00 . A A .  45 LEU CB   1 1 
        4 30532 1 1  45 LEU CD1  C  17.601 26.147 -57.933 1.00 . A A .  45 LEU CD1  1 1 
        4 30533 1 1  45 LEU CD2  C  17.993 27.417 -60.040 1.00 . A A .  45 LEU CD2  1 1 
        4 30534 1 1  45 LEU CG   C  18.433 27.237 -58.601 1.00 . A A .  45 LEU CG   1 1 
        4 30535 1 1  45 LEU H    H  20.738 29.249 -57.868 1.00 . A A .  45 LEU H    1 1 
        4 30536 1 1  45 LEU HA   H  18.443 29.939 -59.437 1.00 . A A .  45 LEU HA   1 1 
        4 30537 1 1  45 LEU HB2  H  18.740 28.409 -56.875 1.00 . A A .  45 LEU HB2  1 1 
        4 30538 1 1  45 LEU HB3  H  17.189 28.665 -57.674 1.00 . A A .  45 LEU HB3  1 1 
        4 30539 1 1  45 LEU HD11 H  17.813 25.196 -58.398 1.00 . A A .  45 LEU HD11 1 1 
        4 30540 1 1  45 LEU HD12 H  16.551 26.376 -58.045 1.00 . A A .  45 LEU HD12 1 1 
        4 30541 1 1  45 LEU HD13 H  17.849 26.097 -56.883 1.00 . A A .  45 LEU HD13 1 1 
        4 30542 1 1  45 LEU HD21 H  18.686 28.069 -60.550 1.00 . A A .  45 LEU HD21 1 1 
        4 30543 1 1  45 LEU HD22 H  17.006 27.851 -60.062 1.00 . A A .  45 LEU HD22 1 1 
        4 30544 1 1  45 LEU HD23 H  17.975 26.456 -60.533 1.00 . A A .  45 LEU HD23 1 1 
        4 30545 1 1  45 LEU HG   H  19.476 26.954 -58.594 1.00 . A A .  45 LEU HG   1 1 
        4 30546 1 1  45 LEU N    N  20.233 29.923 -58.370 1.00 . A A .  45 LEU N    1 1 
        4 30547 1 1  45 LEU O    O  17.102 31.550 -58.038 1.00 . A A .  45 LEU O    1 1 
        4 30548 1 1  46 LEU C    C  18.173 33.795 -56.422 1.00 . A A .  46 LEU C    1 1 
        4 30549 1 1  46 LEU CA   C  18.271 32.463 -55.681 1.00 . A A .  46 LEU CA   1 1 
        4 30550 1 1  46 LEU CB   C  19.178 32.631 -54.460 1.00 . A A .  46 LEU CB   1 1 
        4 30551 1 1  46 LEU CD1  C  17.383 33.135 -52.802 1.00 . A A .  46 LEU CD1  1 1 
        4 30552 1 1  46 LEU CD2  C  19.747 33.783 -52.323 1.00 . A A .  46 LEU CD2  1 1 
        4 30553 1 1  46 LEU CG   C  18.692 33.626 -53.403 1.00 . A A .  46 LEU CG   1 1 
        4 30554 1 1  46 LEU H    H  19.582 30.913 -56.266 1.00 . A A .  46 LEU H    1 1 
        4 30555 1 1  46 LEU HA   H  17.268 32.232 -55.351 1.00 . A A .  46 LEU HA   1 1 
        4 30556 1 1  46 LEU HB2  H  19.278 31.666 -53.986 1.00 . A A .  46 LEU HB2  1 1 
        4 30557 1 1  46 LEU HB3  H  20.144 32.963 -54.808 1.00 . A A .  46 LEU HB3  1 1 
        4 30558 1 1  46 LEU HD11 H  17.475 32.092 -52.541 1.00 . A A .  46 LEU HD11 1 1 
        4 30559 1 1  46 LEU HD12 H  16.589 33.256 -53.524 1.00 . A A .  46 LEU HD12 1 1 
        4 30560 1 1  46 LEU HD13 H  17.154 33.709 -51.917 1.00 . A A .  46 LEU HD13 1 1 
        4 30561 1 1  46 LEU HD21 H  19.960 32.818 -51.885 1.00 . A A .  46 LEU HD21 1 1 
        4 30562 1 1  46 LEU HD22 H  19.383 34.453 -51.559 1.00 . A A .  46 LEU HD22 1 1 
        4 30563 1 1  46 LEU HD23 H  20.649 34.188 -52.757 1.00 . A A .  46 LEU HD23 1 1 
        4 30564 1 1  46 LEU HG   H  18.538 34.591 -53.861 1.00 . A A .  46 LEU HG   1 1 
        4 30565 1 1  46 LEU N    N  18.762 31.383 -56.526 1.00 . A A .  46 LEU N    1 1 
        4 30566 1 1  46 LEU O    O  17.235 34.558 -56.201 1.00 . A A .  46 LEU O    1 1 
        4 30567 1 1  47 ARG C    C  18.094 35.345 -59.155 1.00 . A A .  47 ARG C    1 1 
        4 30568 1 1  47 ARG CA   C  19.149 35.325 -58.054 1.00 . A A .  47 ARG CA   1 1 
        4 30569 1 1  47 ARG CB   C  20.535 35.577 -58.655 1.00 . A A .  47 ARG CB   1 1 
        4 30570 1 1  47 ARG CD   C  22.937 36.244 -58.231 1.00 . A A .  47 ARG CD   1 1 
        4 30571 1 1  47 ARG CG   C  21.602 35.873 -57.608 1.00 . A A .  47 ARG CG   1 1 
        4 30572 1 1  47 ARG CZ   C  24.708 35.167 -59.572 1.00 . A A .  47 ARG CZ   1 1 
        4 30573 1 1  47 ARG H    H  19.873 33.433 -57.418 1.00 . A A .  47 ARG H    1 1 
        4 30574 1 1  47 ARG HA   H  18.891 36.144 -57.399 1.00 . A A .  47 ARG HA   1 1 
        4 30575 1 1  47 ARG HB2  H  20.833 34.699 -59.209 1.00 . A A .  47 ARG HB2  1 1 
        4 30576 1 1  47 ARG HB3  H  20.470 36.421 -59.326 1.00 . A A .  47 ARG HB3  1 1 
        4 30577 1 1  47 ARG HD2  H  22.805 37.132 -58.831 1.00 . A A .  47 ARG HD2  1 1 
        4 30578 1 1  47 ARG HD3  H  23.645 36.445 -57.441 1.00 . A A .  47 ARG HD3  1 1 
        4 30579 1 1  47 ARG HE   H  22.880 34.433 -59.302 1.00 . A A .  47 ARG HE   1 1 
        4 30580 1 1  47 ARG HG2  H  21.265 36.695 -56.993 1.00 . A A .  47 ARG HG2  1 1 
        4 30581 1 1  47 ARG HG3  H  21.738 34.996 -56.993 1.00 . A A .  47 ARG HG3  1 1 
        4 30582 1 1  47 ARG HH11 H  25.720 36.421 -58.350 1.00 . A A .  47 ARG HH11 1 1 
        4 30583 1 1  47 ARG HH12 H  26.002 36.648 -60.043 1.00 . A A .  47 ARG HH12 1 1 
        4 30584 1 1  47 ARG HH21 H  25.174 33.237 -59.945 1.00 . A A .  47 ARG HH21 1 1 
        4 30585 1 1  47 ARG HH22 H  25.346 34.315 -61.289 1.00 . A A .  47 ARG HH22 1 1 
        4 30586 1 1  47 ARG N    N  19.144 34.077 -57.289 1.00 . A A .  47 ARG N    1 1 
        4 30587 1 1  47 ARG NE   N  23.471 35.182 -59.080 1.00 . A A .  47 ARG NE   1 1 
        4 30588 1 1  47 ARG NH1  N  25.546 36.161 -59.299 1.00 . A A .  47 ARG NH1  1 1 
        4 30589 1 1  47 ARG NH2  N  25.109 34.156 -60.331 1.00 . A A .  47 ARG NH2  1 1 
        4 30590 1 1  47 ARG O    O  17.741 36.406 -59.668 1.00 . A A .  47 ARG O    1 1 
        4 30591 1 1  48 GLU C    C  15.309 34.857 -60.213 1.00 . A A .  48 GLU C    1 1 
        4 30592 1 1  48 GLU CA   C  16.563 34.054 -60.543 1.00 . A A .  48 GLU CA   1 1 
        4 30593 1 1  48 GLU CB   C  16.174 32.588 -60.752 1.00 . A A .  48 GLU CB   1 1 
        4 30594 1 1  48 GLU CD   C  16.719 32.407 -63.202 1.00 . A A .  48 GLU CD   1 1 
        4 30595 1 1  48 GLU CG   C  16.982 31.867 -61.813 1.00 . A A .  48 GLU CG   1 1 
        4 30596 1 1  48 GLU H    H  17.913 33.357 -59.066 1.00 . A A .  48 GLU H    1 1 
        4 30597 1 1  48 GLU HA   H  16.946 34.456 -61.470 1.00 . A A .  48 GLU HA   1 1 
        4 30598 1 1  48 GLU HB2  H  16.307 32.068 -59.815 1.00 . A A .  48 GLU HB2  1 1 
        4 30599 1 1  48 GLU HB3  H  15.134 32.553 -61.039 1.00 . A A .  48 GLU HB3  1 1 
        4 30600 1 1  48 GLU HG2  H  18.032 31.984 -61.588 1.00 . A A .  48 GLU HG2  1 1 
        4 30601 1 1  48 GLU HG3  H  16.725 30.819 -61.792 1.00 . A A .  48 GLU HG3  1 1 
        4 30602 1 1  48 GLU N    N  17.589 34.168 -59.510 1.00 . A A .  48 GLU N    1 1 
        4 30603 1 1  48 GLU O    O  14.749 35.527 -61.083 1.00 . A A .  48 GLU O    1 1 
        4 30604 1 1  48 GLU OE1  O  15.549 32.369 -63.641 1.00 . A A .  48 GLU OE1  1 1 
        4 30605 1 1  48 GLU OE2  O  17.680 32.869 -63.853 1.00 . A A .  48 GLU OE2  1 1 
        4 30606 1 1  49 GLY C    C  13.877 36.527 -57.457 1.00 . A A .  49 GLY C    1 1 
        4 30607 1 1  49 GLY CA   C  13.674 35.508 -58.562 1.00 . A A .  49 GLY CA   1 1 
        4 30608 1 1  49 GLY H    H  15.351 34.241 -58.301 1.00 . A A .  49 GLY H    1 1 
        4 30609 1 1  49 GLY HA2  H  13.294 36.027 -59.428 1.00 . A A .  49 GLY HA2  1 1 
        4 30610 1 1  49 GLY HA3  H  12.944 34.788 -58.223 1.00 . A A .  49 GLY HA3  1 1 
        4 30611 1 1  49 GLY N    N  14.868 34.785 -58.958 1.00 . A A .  49 GLY N    1 1 
        4 30612 1 1  49 GLY O    O  12.908 37.076 -56.935 1.00 . A A .  49 GLY O    1 1 
        4 30613 1 1  50 ALA C    C  14.765 39.088 -56.292 1.00 . A A .  50 ALA C    1 1 
        4 30614 1 1  50 ALA CA   C  15.440 37.745 -56.046 1.00 . A A .  50 ALA CA   1 1 
        4 30615 1 1  50 ALA CB   C  16.943 37.927 -55.929 1.00 . A A .  50 ALA CB   1 1 
        4 30616 1 1  50 ALA H    H  15.866 36.336 -57.568 1.00 . A A .  50 ALA H    1 1 
        4 30617 1 1  50 ALA HA   H  15.050 37.375 -55.109 1.00 . A A .  50 ALA HA   1 1 
        4 30618 1 1  50 ALA HB1  H  17.371 37.078 -55.416 1.00 . A A .  50 ALA HB1  1 1 
        4 30619 1 1  50 ALA HB2  H  17.153 38.828 -55.370 1.00 . A A .  50 ALA HB2  1 1 
        4 30620 1 1  50 ALA HB3  H  17.374 38.007 -56.915 1.00 . A A .  50 ALA HB3  1 1 
        4 30621 1 1  50 ALA N    N  15.133 36.791 -57.105 1.00 . A A .  50 ALA N    1 1 
        4 30622 1 1  50 ALA O    O  13.826 39.454 -55.585 1.00 . A A .  50 ALA O    1 1 
        4 30623 1 1  51 ALA C    C  13.172 41.142 -57.576 1.00 . A A .  51 ALA C    1 1 
        4 30624 1 1  51 ALA CA   C  14.699 41.126 -57.641 1.00 . A A .  51 ALA CA   1 1 
        4 30625 1 1  51 ALA CB   C  15.170 41.535 -59.041 1.00 . A A .  51 ALA CB   1 1 
        4 30626 1 1  51 ALA H    H  15.994 39.463 -57.820 1.00 . A A .  51 ALA H    1 1 
        4 30627 1 1  51 ALA HA   H  15.037 41.857 -56.921 1.00 . A A .  51 ALA HA   1 1 
        4 30628 1 1  51 ALA HB1  H  16.240 41.682 -59.032 1.00 . A A .  51 ALA HB1  1 1 
        4 30629 1 1  51 ALA HB2  H  14.682 42.454 -59.330 1.00 . A A .  51 ALA HB2  1 1 
        4 30630 1 1  51 ALA HB3  H  14.919 40.756 -59.747 1.00 . A A .  51 ALA HB3  1 1 
        4 30631 1 1  51 ALA N    N  15.246 39.817 -57.295 1.00 . A A .  51 ALA N    1 1 
        4 30632 1 1  51 ALA O    O  12.573 42.037 -56.979 1.00 . A A .  51 ALA O    1 1 
        4 30633 1 1  52 HIS C    C  10.560 39.899 -56.770 1.00 . A A .  52 HIS C    1 1 
        4 30634 1 1  52 HIS CA   C  11.097 40.056 -58.195 1.00 . A A .  52 HIS CA   1 1 
        4 30635 1 1  52 HIS CB   C  10.650 38.864 -59.042 1.00 . A A .  52 HIS CB   1 1 
        4 30636 1 1  52 HIS CD2  C   8.355 39.917 -59.634 1.00 . A A .  52 HIS CD2  1 1 
        4 30637 1 1  52 HIS CE1  C   7.208 38.060 -59.858 1.00 . A A .  52 HIS CE1  1 1 
        4 30638 1 1  52 HIS CG   C   9.196 38.886 -59.389 1.00 . A A .  52 HIS CG   1 1 
        4 30639 1 1  52 HIS H    H  13.074 39.459 -58.649 1.00 . A A .  52 HIS H    1 1 
        4 30640 1 1  52 HIS HA   H  10.683 40.964 -58.608 1.00 . A A .  52 HIS HA   1 1 
        4 30641 1 1  52 HIS HB2  H  11.220 38.866 -59.960 1.00 . A A .  52 HIS HB2  1 1 
        4 30642 1 1  52 HIS HB3  H  10.856 37.958 -58.492 1.00 . A A .  52 HIS HB3  1 1 
        4 30643 1 1  52 HIS HD1  H   8.784 36.823 -59.422 1.00 . A A .  52 HIS HD1  1 1 
        4 30644 1 1  52 HIS HD2  H   8.603 40.968 -59.607 1.00 . A A .  52 HIS HD2  1 1 
        4 30645 1 1  52 HIS HE1  H   6.400 37.366 -60.036 1.00 . A A .  52 HIS HE1  1 1 
        4 30646 1 1  52 HIS HE2  H   6.316 39.885 -60.142 1.00 . A A .  52 HIS HE2  1 1 
        4 30647 1 1  52 HIS N    N  12.548 40.146 -58.190 1.00 . A A .  52 HIS N    1 1 
        4 30648 1 1  52 HIS ND1  N   8.448 37.736 -59.537 1.00 . A A .  52 HIS ND1  1 1 
        4 30649 1 1  52 HIS NE2  N   7.124 39.376 -59.923 1.00 . A A .  52 HIS NE2  1 1 
        4 30650 1 1  52 HIS O    O   9.534 40.483 -56.415 1.00 . A A .  52 HIS O    1 1 
        4 30651 1 1  53 ALA C    C  10.943 40.145 -53.759 1.00 . A A .  53 ALA C    1 1 
        4 30652 1 1  53 ALA CA   C  10.859 38.859 -54.574 1.00 . A A .  53 ALA CA   1 1 
        4 30653 1 1  53 ALA CB   C  11.753 37.782 -53.950 1.00 . A A .  53 ALA CB   1 1 
        4 30654 1 1  53 ALA H    H  12.065 38.666 -56.305 1.00 . A A .  53 ALA H    1 1 
        4 30655 1 1  53 ALA HA   H   9.831 38.529 -54.551 1.00 . A A .  53 ALA HA   1 1 
        4 30656 1 1  53 ALA HB1  H  12.748 38.177 -53.806 1.00 . A A .  53 ALA HB1  1 1 
        4 30657 1 1  53 ALA HB2  H  11.798 36.926 -54.606 1.00 . A A .  53 ALA HB2  1 1 
        4 30658 1 1  53 ALA HB3  H  11.343 37.482 -52.997 1.00 . A A .  53 ALA HB3  1 1 
        4 30659 1 1  53 ALA N    N  11.258 39.103 -55.960 1.00 . A A .  53 ALA N    1 1 
        4 30660 1 1  53 ALA O    O   9.978 40.540 -53.104 1.00 . A A .  53 ALA O    1 1 
        4 30661 1 1  54 PHE C    C  11.275 43.075 -53.440 1.00 . A A .  54 PHE C    1 1 
        4 30662 1 1  54 PHE CA   C  12.336 42.034 -53.083 1.00 . A A .  54 PHE CA   1 1 
        4 30663 1 1  54 PHE CB   C  13.712 42.619 -53.419 1.00 . A A .  54 PHE CB   1 1 
        4 30664 1 1  54 PHE CD1  C  15.114 40.525 -53.333 1.00 . A A .  54 PHE CD1  1 1 
        4 30665 1 1  54 PHE CD2  C  15.764 42.392 -51.986 1.00 . A A .  54 PHE CD2  1 1 
        4 30666 1 1  54 PHE CE1  C  16.225 39.807 -52.883 1.00 . A A .  54 PHE CE1  1 1 
        4 30667 1 1  54 PHE CE2  C  16.879 41.683 -51.530 1.00 . A A .  54 PHE CE2  1 1 
        4 30668 1 1  54 PHE CG   C  14.875 41.823 -52.893 1.00 . A A .  54 PHE CG   1 1 
        4 30669 1 1  54 PHE CZ   C  17.108 40.390 -51.981 1.00 . A A .  54 PHE CZ   1 1 
        4 30670 1 1  54 PHE H    H  12.836 40.409 -54.341 1.00 . A A .  54 PHE H    1 1 
        4 30671 1 1  54 PHE HA   H  12.282 41.843 -52.022 1.00 . A A .  54 PHE HA   1 1 
        4 30672 1 1  54 PHE HB2  H  13.800 42.675 -54.494 1.00 . A A .  54 PHE HB2  1 1 
        4 30673 1 1  54 PHE HB3  H  13.767 43.613 -53.001 1.00 . A A .  54 PHE HB3  1 1 
        4 30674 1 1  54 PHE HD1  H  14.430 40.065 -54.032 1.00 . A A .  54 PHE HD1  1 1 
        4 30675 1 1  54 PHE HD2  H  15.590 43.397 -51.629 1.00 . A A .  54 PHE HD2  1 1 
        4 30676 1 1  54 PHE HE1  H  16.397 38.801 -53.234 1.00 . A A .  54 PHE HE1  1 1 
        4 30677 1 1  54 PHE HE2  H  17.561 42.141 -50.828 1.00 . A A .  54 PHE HE2  1 1 
        4 30678 1 1  54 PHE HZ   H  17.970 39.839 -51.634 1.00 . A A .  54 PHE HZ   1 1 
        4 30679 1 1  54 PHE N    N  12.107 40.787 -53.805 1.00 . A A .  54 PHE N    1 1 
        4 30680 1 1  54 PHE O    O  10.694 43.708 -52.561 1.00 . A A .  54 PHE O    1 1 
        4 30681 1 1  55 ALA C    C   8.668 43.958 -54.702 1.00 . A A .  55 ALA C    1 1 
        4 30682 1 1  55 ALA CA   C  10.068 44.222 -55.228 1.00 . A A .  55 ALA CA   1 1 
        4 30683 1 1  55 ALA CB   C  10.061 44.229 -56.754 1.00 . A A .  55 ALA CB   1 1 
        4 30684 1 1  55 ALA H    H  11.530 42.700 -55.385 1.00 . A A .  55 ALA H    1 1 
        4 30685 1 1  55 ALA HA   H  10.335 45.205 -54.866 1.00 . A A .  55 ALA HA   1 1 
        4 30686 1 1  55 ALA HB1  H  11.041 44.502 -57.117 1.00 . A A .  55 ALA HB1  1 1 
        4 30687 1 1  55 ALA HB2  H   9.334 44.946 -57.107 1.00 . A A .  55 ALA HB2  1 1 
        4 30688 1 1  55 ALA HB3  H   9.803 43.245 -57.117 1.00 . A A .  55 ALA HB3  1 1 
        4 30689 1 1  55 ALA N    N  11.038 43.246 -54.737 1.00 . A A .  55 ALA N    1 1 
        4 30690 1 1  55 ALA O    O   8.021 44.852 -54.156 1.00 . A A .  55 ALA O    1 1 
        4 30691 1 1  56 GLN C    C   6.732 42.598 -52.922 1.00 . A A .  56 GLN C    1 1 
        4 30692 1 1  56 GLN CA   C   6.878 42.335 -54.428 1.00 . A A .  56 GLN CA   1 1 
        4 30693 1 1  56 GLN CB   C   6.641 40.853 -54.748 1.00 . A A .  56 GLN CB   1 1 
        4 30694 1 1  56 GLN CD   C   4.141 41.142 -55.173 1.00 . A A .  56 GLN CD   1 1 
        4 30695 1 1  56 GLN CG   C   5.228 40.339 -54.464 1.00 . A A .  56 GLN CG   1 1 
        4 30696 1 1  56 GLN H    H   8.770 42.066 -55.332 1.00 . A A .  56 GLN H    1 1 
        4 30697 1 1  56 GLN HA   H   6.133 42.934 -54.931 1.00 . A A .  56 GLN HA   1 1 
        4 30698 1 1  56 GLN HB2  H   6.845 40.702 -55.798 1.00 . A A .  56 GLN HB2  1 1 
        4 30699 1 1  56 GLN HB3  H   7.332 40.270 -54.160 1.00 . A A .  56 GLN HB3  1 1 
        4 30700 1 1  56 GLN HE21 H   2.904 40.955 -53.600 1.00 . A A .  56 GLN HE21 1 1 
        4 30701 1 1  56 GLN HE22 H   2.286 41.864 -54.894 1.00 . A A .  56 GLN HE22 1 1 
        4 30702 1 1  56 GLN HG2  H   5.165 39.312 -54.791 1.00 . A A .  56 GLN HG2  1 1 
        4 30703 1 1  56 GLN HG3  H   5.054 40.390 -53.399 1.00 . A A .  56 GLN HG3  1 1 
        4 30704 1 1  56 GLN N    N   8.205 42.728 -54.882 1.00 . A A .  56 GLN N    1 1 
        4 30705 1 1  56 GLN NE2  N   3.011 41.337 -54.496 1.00 . A A .  56 GLN NE2  1 1 
        4 30706 1 1  56 GLN O    O   5.740 43.174 -52.488 1.00 . A A .  56 GLN O    1 1 
        4 30707 1 1  56 GLN OE1  O   4.310 41.564 -56.317 1.00 . A A .  56 GLN OE1  1 1 
        4 30708 1 1  57 TYR C    C   7.489 43.874 -50.350 1.00 . A A .  57 TYR C    1 1 
        4 30709 1 1  57 TYR CA   C   7.697 42.401 -50.687 1.00 . A A .  57 TYR CA   1 1 
        4 30710 1 1  57 TYR CB   C   9.004 41.925 -50.045 1.00 . A A .  57 TYR CB   1 1 
        4 30711 1 1  57 TYR CD1  C   8.308 41.205 -47.720 1.00 . A A .  57 TYR CD1  1 1 
        4 30712 1 1  57 TYR CD2  C   9.804 43.066 -47.930 1.00 . A A .  57 TYR CD2  1 1 
        4 30713 1 1  57 TYR CE1  C   8.337 41.329 -46.340 1.00 . A A .  57 TYR CE1  1 1 
        4 30714 1 1  57 TYR CE2  C   9.835 43.200 -46.548 1.00 . A A .  57 TYR CE2  1 1 
        4 30715 1 1  57 TYR CG   C   9.039 42.067 -48.539 1.00 . A A .  57 TYR CG   1 1 
        4 30716 1 1  57 TYR CZ   C   9.100 42.328 -45.759 1.00 . A A .  57 TYR CZ   1 1 
        4 30717 1 1  57 TYR H    H   8.506 41.754 -52.541 1.00 . A A .  57 TYR H    1 1 
        4 30718 1 1  57 TYR HA   H   6.873 41.842 -50.269 1.00 . A A .  57 TYR HA   1 1 
        4 30719 1 1  57 TYR HB2  H   9.142 40.883 -50.291 1.00 . A A .  57 TYR HB2  1 1 
        4 30720 1 1  57 TYR HB3  H   9.815 42.504 -50.459 1.00 . A A .  57 TYR HB3  1 1 
        4 30721 1 1  57 TYR HD1  H   7.708 40.427 -48.170 1.00 . A A .  57 TYR HD1  1 1 
        4 30722 1 1  57 TYR HD2  H  10.379 43.743 -48.543 1.00 . A A .  57 TYR HD2  1 1 
        4 30723 1 1  57 TYR HE1  H   7.769 40.651 -45.720 1.00 . A A .  57 TYR HE1  1 1 
        4 30724 1 1  57 TYR HE2  H  10.428 43.979 -46.091 1.00 . A A .  57 TYR HE2  1 1 
        4 30725 1 1  57 TYR HH   H   8.290 42.108 -44.050 1.00 . A A .  57 TYR HH   1 1 
        4 30726 1 1  57 TYR N    N   7.730 42.197 -52.138 1.00 . A A .  57 TYR N    1 1 
        4 30727 1 1  57 TYR O    O   6.460 44.251 -49.791 1.00 . A A .  57 TYR O    1 1 
        4 30728 1 1  57 TYR OH   O   9.115 42.459 -44.391 1.00 . A A .  57 TYR OH   1 1 
        4 30729 1 1  58 ASN C    C   7.085 46.738 -50.887 1.00 . A A .  58 ASN C    1 1 
        4 30730 1 1  58 ASN CA   C   8.403 46.132 -50.425 1.00 . A A .  58 ASN CA   1 1 
        4 30731 1 1  58 ASN CB   C   9.573 46.858 -51.086 1.00 . A A .  58 ASN CB   1 1 
        4 30732 1 1  58 ASN CG   C  10.914 46.380 -50.571 1.00 . A A .  58 ASN CG   1 1 
        4 30733 1 1  58 ASN H    H   9.262 44.337 -51.151 1.00 . A A .  58 ASN H    1 1 
        4 30734 1 1  58 ASN HA   H   8.441 46.292 -49.358 1.00 . A A .  58 ASN HA   1 1 
        4 30735 1 1  58 ASN HB2  H   9.530 46.686 -52.151 1.00 . A A .  58 ASN HB2  1 1 
        4 30736 1 1  58 ASN HB3  H   9.482 47.915 -50.887 1.00 . A A .  58 ASN HB3  1 1 
        4 30737 1 1  58 ASN HD21 H  12.324 46.594 -51.978 1.00 . A A .  58 ASN HD21 1 1 
        4 30738 1 1  58 ASN HD22 H  11.864 44.992 -51.659 1.00 . A A .  58 ASN HD22 1 1 
        4 30739 1 1  58 ASN N    N   8.471 44.700 -50.699 1.00 . A A .  58 ASN N    1 1 
        4 30740 1 1  58 ASN ND2  N  11.775 45.951 -51.481 1.00 . A A .  58 ASN ND2  1 1 
        4 30741 1 1  58 ASN O    O   6.528 47.602 -50.216 1.00 . A A .  58 ASN O    1 1 
        4 30742 1 1  58 ASN OD1  O  11.175 46.398 -49.366 1.00 . A A .  58 ASN OD1  1 1 
        4 30743 1 1  59 MET C    C   4.092 46.418 -51.723 1.00 . A A .  59 MET C    1 1 
        4 30744 1 1  59 MET CA   C   5.321 46.772 -52.554 1.00 . A A .  59 MET CA   1 1 
        4 30745 1 1  59 MET CB   C   5.138 46.310 -54.002 1.00 . A A .  59 MET CB   1 1 
        4 30746 1 1  59 MET CE   C   4.269 46.462 -57.115 1.00 . A A .  59 MET CE   1 1 
        4 30747 1 1  59 MET CG   C   5.837 47.233 -55.001 1.00 . A A .  59 MET CG   1 1 
        4 30748 1 1  59 MET H    H   7.063 45.572 -52.510 1.00 . A A .  59 MET H    1 1 
        4 30749 1 1  59 MET HA   H   5.326 47.852 -52.522 1.00 . A A .  59 MET HA   1 1 
        4 30750 1 1  59 MET HB2  H   5.547 45.316 -54.103 1.00 . A A .  59 MET HB2  1 1 
        4 30751 1 1  59 MET HB3  H   4.082 46.290 -54.229 1.00 . A A .  59 MET HB3  1 1 
        4 30752 1 1  59 MET HE1  H   4.000 45.416 -57.153 1.00 . A A .  59 MET HE1  1 1 
        4 30753 1 1  59 MET HE2  H   4.098 46.913 -58.081 1.00 . A A .  59 MET HE2  1 1 
        4 30754 1 1  59 MET HE3  H   3.665 46.961 -56.373 1.00 . A A .  59 MET HE3  1 1 
        4 30755 1 1  59 MET HG2  H   5.294 48.165 -55.027 1.00 . A A .  59 MET HG2  1 1 
        4 30756 1 1  59 MET HG3  H   6.840 47.409 -54.643 1.00 . A A .  59 MET HG3  1 1 
        4 30757 1 1  59 MET N    N   6.580 46.270 -52.021 1.00 . A A .  59 MET N    1 1 
        4 30758 1 1  59 MET O    O   3.328 47.308 -51.347 1.00 . A A .  59 MET O    1 1 
        4 30759 1 1  59 MET SD   S   5.955 46.614 -56.692 1.00 . A A .  59 MET SD   1 1 
        4 30760 1 1  60 ASP C    C   2.873 45.174 -49.159 1.00 . A A .  60 ASP C    1 1 
        4 30761 1 1  60 ASP CA   C   2.716 44.769 -50.629 1.00 . A A .  60 ASP CA   1 1 
        4 30762 1 1  60 ASP CB   C   2.414 43.270 -50.756 1.00 . A A .  60 ASP CB   1 1 
        4 30763 1 1  60 ASP CG   C   3.551 42.401 -50.293 1.00 . A A .  60 ASP CG   1 1 
        4 30764 1 1  60 ASP H    H   4.500 44.447 -51.750 1.00 . A A .  60 ASP H    1 1 
        4 30765 1 1  60 ASP HA   H   1.860 45.332 -50.971 1.00 . A A .  60 ASP HA   1 1 
        4 30766 1 1  60 ASP HB2  H   1.542 43.043 -50.161 1.00 . A A .  60 ASP HB2  1 1 
        4 30767 1 1  60 ASP HB3  H   2.209 43.046 -51.792 1.00 . A A .  60 ASP HB3  1 1 
        4 30768 1 1  60 ASP N    N   3.881 45.136 -51.431 1.00 . A A .  60 ASP N    1 1 
        4 30769 1 1  60 ASP O    O   1.898 45.177 -48.409 1.00 . A A .  60 ASP O    1 1 
        4 30770 1 1  60 ASP OD1  O   3.609 42.098 -49.084 1.00 . A A .  60 ASP OD1  1 1 
        4 30771 1 1  60 ASP OD2  O   4.388 42.022 -51.139 1.00 . A A .  60 ASP OD2  1 1 
        4 30772 1 1  61 GLN C    C   4.259 47.490 -47.258 1.00 . A A .  61 GLN C    1 1 
        4 30773 1 1  61 GLN CA   C   4.354 45.969 -47.386 1.00 . A A .  61 GLN CA   1 1 
        4 30774 1 1  61 GLN CB   C   5.754 45.539 -46.925 1.00 . A A .  61 GLN CB   1 1 
        4 30775 1 1  61 GLN CD   C   4.932 43.668 -45.414 1.00 . A A .  61 GLN CD   1 1 
        4 30776 1 1  61 GLN CG   C   5.894 44.071 -46.523 1.00 . A A .  61 GLN CG   1 1 
        4 30777 1 1  61 GLN H    H   4.832 45.499 -49.398 1.00 . A A .  61 GLN H    1 1 
        4 30778 1 1  61 GLN HA   H   3.617 45.531 -46.729 1.00 . A A .  61 GLN HA   1 1 
        4 30779 1 1  61 GLN HB2  H   6.442 45.729 -47.735 1.00 . A A .  61 GLN HB2  1 1 
        4 30780 1 1  61 GLN HB3  H   6.023 46.144 -46.073 1.00 . A A .  61 GLN HB3  1 1 
        4 30781 1 1  61 GLN HE21 H   4.226 42.147 -46.511 1.00 . A A .  61 GLN HE21 1 1 
        4 30782 1 1  61 GLN HE22 H   3.513 42.322 -44.980 1.00 . A A .  61 GLN HE22 1 1 
        4 30783 1 1  61 GLN HG2  H   5.699 43.457 -47.389 1.00 . A A .  61 GLN HG2  1 1 
        4 30784 1 1  61 GLN HG3  H   6.904 43.902 -46.182 1.00 . A A .  61 GLN HG3  1 1 
        4 30785 1 1  61 GLN N    N   4.091 45.531 -48.758 1.00 . A A .  61 GLN N    1 1 
        4 30786 1 1  61 GLN NE2  N   4.156 42.621 -45.656 1.00 . A A .  61 GLN NE2  1 1 
        4 30787 1 1  61 GLN O    O   4.434 48.030 -46.167 1.00 . A A .  61 GLN O    1 1 
        4 30788 1 1  61 GLN OE1  O   4.891 44.293 -44.353 1.00 . A A .  61 GLN OE1  1 1 
        4 30789 1 1  62 PHE C    C   5.159 50.202 -47.699 1.00 . A A .  62 PHE C    1 1 
        4 30790 1 1  62 PHE CA   C   3.904 49.646 -48.353 1.00 . A A .  62 PHE CA   1 1 
        4 30791 1 1  62 PHE CB   C   2.673 50.123 -47.576 1.00 . A A .  62 PHE CB   1 1 
        4 30792 1 1  62 PHE CD1  C   1.367 49.446 -49.619 1.00 . A A .  62 PHE CD1  1 1 
        4 30793 1 1  62 PHE CD2  C   0.178 50.387 -47.764 1.00 . A A .  62 PHE CD2  1 1 
        4 30794 1 1  62 PHE CE1  C   0.176 49.329 -50.327 1.00 . A A .  62 PHE CE1  1 1 
        4 30795 1 1  62 PHE CE2  C  -1.023 50.274 -48.469 1.00 . A A .  62 PHE CE2  1 1 
        4 30796 1 1  62 PHE CG   C   1.382 49.977 -48.332 1.00 . A A .  62 PHE CG   1 1 
        4 30797 1 1  62 PHE CZ   C  -1.023 49.746 -49.750 1.00 . A A .  62 PHE CZ   1 1 
        4 30798 1 1  62 PHE H    H   3.825 47.697 -49.203 1.00 . A A .  62 PHE H    1 1 
        4 30799 1 1  62 PHE HA   H   3.841 50.003 -49.370 1.00 . A A .  62 PHE HA   1 1 
        4 30800 1 1  62 PHE HB2  H   2.601 49.548 -46.665 1.00 . A A .  62 PHE HB2  1 1 
        4 30801 1 1  62 PHE HB3  H   2.808 51.167 -47.333 1.00 . A A .  62 PHE HB3  1 1 
        4 30802 1 1  62 PHE HD1  H   2.292 49.120 -50.072 1.00 . A A .  62 PHE HD1  1 1 
        4 30803 1 1  62 PHE HD2  H   0.174 50.798 -46.765 1.00 . A A .  62 PHE HD2  1 1 
        4 30804 1 1  62 PHE HE1  H   0.180 48.916 -51.324 1.00 . A A .  62 PHE HE1  1 1 
        4 30805 1 1  62 PHE HE2  H  -1.948 50.598 -48.016 1.00 . A A .  62 PHE HE2  1 1 
        4 30806 1 1  62 PHE HZ   H  -1.949 49.658 -50.299 1.00 . A A .  62 PHE HZ   1 1 
        4 30807 1 1  62 PHE N    N   3.981 48.179 -48.364 1.00 . A A .  62 PHE N    1 1 
        4 30808 1 1  62 PHE O    O   5.085 51.021 -46.785 1.00 . A A .  62 PHE O    1 1 
        4 30809 1 1  63 THR C    C   7.865 51.674 -47.706 1.00 . A A .  63 THR C    1 1 
        4 30810 1 1  63 THR CA   C   7.583 50.181 -47.615 1.00 . A A .  63 THR CA   1 1 
        4 30811 1 1  63 THR CB   C   8.766 49.438 -48.265 1.00 . A A .  63 THR CB   1 1 
        4 30812 1 1  63 THR CG2  C  10.085 49.872 -47.639 1.00 . A A .  63 THR CG2  1 1 
        4 30813 1 1  63 THR H    H   6.307 49.122 -48.926 1.00 . A A .  63 THR H    1 1 
        4 30814 1 1  63 THR HA   H   7.583 49.981 -46.554 1.00 . A A .  63 THR HA   1 1 
        4 30815 1 1  63 THR HB   H   8.789 49.653 -49.324 1.00 . A A .  63 THR HB   1 1 
        4 30816 1 1  63 THR HG1  H   8.807 47.834 -47.150 1.00 . A A .  63 THR HG1  1 1 
        4 30817 1 1  63 THR HG21 H  10.845 49.135 -47.853 1.00 . A A .  63 THR HG21 1 1 
        4 30818 1 1  63 THR HG22 H   9.963 49.964 -46.570 1.00 . A A .  63 THR HG22 1 1 
        4 30819 1 1  63 THR HG23 H  10.383 50.825 -48.050 1.00 . A A .  63 THR HG23 1 1 
        4 30820 1 1  63 THR N    N   6.312 49.754 -48.177 1.00 . A A .  63 THR N    1 1 
        4 30821 1 1  63 THR O    O   8.073 52.219 -48.789 1.00 . A A .  63 THR O    1 1 
        4 30822 1 1  63 THR OG1  O   8.609 48.028 -48.069 1.00 . A A .  63 THR OG1  1 1 
        4 30823 1 1  64 PRO C    C   9.606 54.049 -46.837 1.00 . A A .  64 PRO C    1 1 
        4 30824 1 1  64 PRO CA   C   8.135 53.800 -46.521 1.00 . A A .  64 PRO CA   1 1 
        4 30825 1 1  64 PRO CB   C   7.769 54.223 -45.096 1.00 . A A .  64 PRO CB   1 1 
        4 30826 1 1  64 PRO CD   C   7.412 51.814 -45.263 1.00 . A A .  64 PRO CD   1 1 
        4 30827 1 1  64 PRO CG   C   7.541 52.958 -44.321 1.00 . A A .  64 PRO CG   1 1 
        4 30828 1 1  64 PRO HA   H   7.524 54.321 -47.244 1.00 . A A .  64 PRO HA   1 1 
        4 30829 1 1  64 PRO HB2  H   8.577 54.790 -44.656 1.00 . A A .  64 PRO HB2  1 1 
        4 30830 1 1  64 PRO HB3  H   6.871 54.823 -45.104 1.00 . A A .  64 PRO HB3  1 1 
        4 30831 1 1  64 PRO HD2  H   8.039 50.991 -44.955 1.00 . A A .  64 PRO HD2  1 1 
        4 30832 1 1  64 PRO HD3  H   6.387 51.483 -45.325 1.00 . A A .  64 PRO HD3  1 1 
        4 30833 1 1  64 PRO HG2  H   8.377 52.785 -43.659 1.00 . A A .  64 PRO HG2  1 1 
        4 30834 1 1  64 PRO HG3  H   6.635 53.050 -43.740 1.00 . A A .  64 PRO HG3  1 1 
        4 30835 1 1  64 PRO N    N   7.864 52.359 -46.556 1.00 . A A .  64 PRO N    1 1 
        4 30836 1 1  64 PRO O    O  10.493 53.544 -46.142 1.00 . A A .  64 PRO O    1 1 
        4 30837 1 1  65 VAL C    C  11.494 56.614 -48.334 1.00 . A A .  65 VAL C    1 1 
        4 30838 1 1  65 VAL CA   C  11.234 55.113 -48.285 1.00 . A A .  65 VAL CA   1 1 
        4 30839 1 1  65 VAL CB   C  11.563 54.496 -49.663 1.00 . A A .  65 VAL CB   1 1 
        4 30840 1 1  65 VAL CG1  C  10.774 55.191 -50.754 1.00 . A A .  65 VAL CG1  1 1 
        4 30841 1 1  65 VAL CG2  C  13.042 54.608 -49.939 1.00 . A A .  65 VAL CG2  1 1 
        4 30842 1 1  65 VAL H    H   9.121 55.196 -48.404 1.00 . A A .  65 VAL H    1 1 
        4 30843 1 1  65 VAL HA   H  11.909 54.707 -47.547 1.00 . A A .  65 VAL HA   1 1 
        4 30844 1 1  65 VAL HB   H  11.308 53.446 -49.653 1.00 . A A .  65 VAL HB   1 1 
        4 30845 1 1  65 VAL HG11 H  11.164 56.187 -50.902 1.00 . A A .  65 VAL HG11 1 1 
        4 30846 1 1  65 VAL HG12 H   9.735 55.251 -50.465 1.00 . A A .  65 VAL HG12 1 1 
        4 30847 1 1  65 VAL HG13 H  10.860 54.630 -51.673 1.00 . A A .  65 VAL HG13 1 1 
        4 30848 1 1  65 VAL HG21 H  13.595 54.179 -49.117 1.00 . A A .  65 VAL HG21 1 1 
        4 30849 1 1  65 VAL HG22 H  13.310 55.648 -50.050 1.00 . A A .  65 VAL HG22 1 1 
        4 30850 1 1  65 VAL HG23 H  13.279 54.076 -50.848 1.00 . A A .  65 VAL HG23 1 1 
        4 30851 1 1  65 VAL N    N   9.864 54.820 -47.888 1.00 . A A .  65 VAL N    1 1 
        4 30852 1 1  65 VAL O    O  10.573 57.413 -48.508 1.00 . A A .  65 VAL O    1 1 
        4 30853 1 1  66 LYS C    C  14.040 58.715 -49.396 1.00 . A A .  66 LYS C    1 1 
        4 30854 1 1  66 LYS CA   C  13.149 58.381 -48.193 1.00 . A A .  66 LYS CA   1 1 
        4 30855 1 1  66 LYS CB   C  13.874 58.714 -46.884 1.00 . A A .  66 LYS CB   1 1 
        4 30856 1 1  66 LYS CD   C  15.269 60.772 -47.340 1.00 . A A .  66 LYS CD   1 1 
        4 30857 1 1  66 LYS CE   C  15.228 62.296 -47.375 1.00 . A A .  66 LYS CE   1 1 
        4 30858 1 1  66 LYS CG   C  14.053 60.199 -46.618 1.00 . A A .  66 LYS CG   1 1 
        4 30859 1 1  66 LYS H    H  13.448 56.296 -48.063 1.00 . A A .  66 LYS H    1 1 
        4 30860 1 1  66 LYS HA   H  12.269 59.000 -48.285 1.00 . A A .  66 LYS HA   1 1 
        4 30861 1 1  66 LYS HB2  H  13.307 58.293 -46.069 1.00 . A A .  66 LYS HB2  1 1 
        4 30862 1 1  66 LYS HB3  H  14.852 58.257 -46.916 1.00 . A A .  66 LYS HB3  1 1 
        4 30863 1 1  66 LYS HD2  H  16.164 60.456 -46.825 1.00 . A A .  66 LYS HD2  1 1 
        4 30864 1 1  66 LYS HD3  H  15.284 60.397 -48.352 1.00 . A A .  66 LYS HD3  1 1 
        4 30865 1 1  66 LYS HE2  H  16.183 62.663 -47.722 1.00 . A A .  66 LYS HE2  1 1 
        4 30866 1 1  66 LYS HE3  H  14.453 62.609 -48.058 1.00 . A A .  66 LYS HE3  1 1 
        4 30867 1 1  66 LYS HG2  H  13.171 60.722 -46.956 1.00 . A A .  66 LYS HG2  1 1 
        4 30868 1 1  66 LYS HG3  H  14.177 60.349 -45.557 1.00 . A A .  66 LYS HG3  1 1 
        4 30869 1 1  66 LYS HZ1  H  15.659 62.533 -45.355 1.00 . A A .  66 LYS HZ1  1 1 
        4 30870 1 1  66 LYS HZ2  H  14.002 62.584 -45.722 1.00 . A A .  66 LYS HZ2  1 1 
        4 30871 1 1  66 LYS HZ3  H  14.994 63.912 -46.089 1.00 . A A .  66 LYS HZ3  1 1 
        4 30872 1 1  66 LYS N    N  12.759 56.983 -48.184 1.00 . A A .  66 LYS N    1 1 
        4 30873 1 1  66 LYS NZ   N  14.950 62.874 -46.035 1.00 . A A .  66 LYS NZ   1 1 
        4 30874 1 1  66 LYS O    O  15.217 58.348 -49.426 1.00 . A A .  66 LYS O    1 1 
        4 30875 1 1  67 ILE C    C  15.394 60.712 -51.205 1.00 . A A .  67 ILE C    1 1 
        4 30876 1 1  67 ILE CA   C  14.238 59.787 -51.582 1.00 . A A .  67 ILE CA   1 1 
        4 30877 1 1  67 ILE CB   C  13.341 60.493 -52.636 1.00 . A A .  67 ILE CB   1 1 
        4 30878 1 1  67 ILE CD1  C  14.560 59.301 -54.560 1.00 . A A .  67 ILE CD1  1 1 
        4 30879 1 1  67 ILE CG1  C  14.096 60.626 -53.968 1.00 . A A .  67 ILE CG1  1 1 
        4 30880 1 1  67 ILE CG2  C  12.921 61.862 -52.135 1.00 . A A .  67 ILE CG2  1 1 
        4 30881 1 1  67 ILE H    H  12.539 59.671 -50.317 1.00 . A A .  67 ILE H    1 1 
        4 30882 1 1  67 ILE HA   H  14.661 58.896 -52.024 1.00 . A A .  67 ILE HA   1 1 
        4 30883 1 1  67 ILE HB   H  12.445 59.911 -52.790 1.00 . A A .  67 ILE HB   1 1 
        4 30884 1 1  67 ILE HD11 H  15.554 59.076 -54.204 1.00 . A A .  67 ILE HD11 1 1 
        4 30885 1 1  67 ILE HD12 H  14.571 59.374 -55.638 1.00 . A A .  67 ILE HD12 1 1 
        4 30886 1 1  67 ILE HD13 H  13.883 58.515 -54.259 1.00 . A A .  67 ILE HD13 1 1 
        4 30887 1 1  67 ILE HG12 H  13.441 61.105 -54.680 1.00 . A A .  67 ILE HG12 1 1 
        4 30888 1 1  67 ILE HG13 H  14.965 61.245 -53.804 1.00 . A A .  67 ILE HG13 1 1 
        4 30889 1 1  67 ILE HG21 H  13.639 62.217 -51.411 1.00 . A A .  67 ILE HG21 1 1 
        4 30890 1 1  67 ILE HG22 H  11.948 61.793 -51.673 1.00 . A A .  67 ILE HG22 1 1 
        4 30891 1 1  67 ILE HG23 H  12.877 62.551 -52.965 1.00 . A A .  67 ILE HG23 1 1 
        4 30892 1 1  67 ILE N    N  13.480 59.408 -50.389 1.00 . A A .  67 ILE N    1 1 
        4 30893 1 1  67 ILE O    O  15.276 61.516 -50.283 1.00 . A A .  67 ILE O    1 1 
        4 30894 1 1  68 GLU C    C  17.704 62.625 -50.869 1.00 . A A .  68 GLU C    1 1 
        4 30895 1 1  68 GLU CA   C  17.731 61.348 -51.729 1.00 . A A .  68 GLU CA   1 1 
        4 30896 1 1  68 GLU CB   C  18.392 61.659 -53.083 1.00 . A A .  68 GLU CB   1 1 
        4 30897 1 1  68 GLU CD   C  19.362 63.987 -52.991 1.00 . A A .  68 GLU CD   1 1 
        4 30898 1 1  68 GLU CG   C  19.653 62.500 -52.962 1.00 . A A .  68 GLU CG   1 1 
        4 30899 1 1  68 GLU H    H  16.485 59.933 -52.669 1.00 . A A .  68 GLU H    1 1 
        4 30900 1 1  68 GLU HA   H  18.412 60.770 -51.123 1.00 . A A .  68 GLU HA   1 1 
        4 30901 1 1  68 GLU HB2  H  18.648 60.725 -53.561 1.00 . A A .  68 GLU HB2  1 1 
        4 30902 1 1  68 GLU HB3  H  17.681 62.194 -53.695 1.00 . A A .  68 GLU HB3  1 1 
        4 30903 1 1  68 GLU HG2  H  20.140 62.261 -52.029 1.00 . A A .  68 GLU HG2  1 1 
        4 30904 1 1  68 GLU HG3  H  20.310 62.260 -53.784 1.00 . A A .  68 GLU HG3  1 1 
        4 30905 1 1  68 GLU N    N  16.498 60.584 -51.938 1.00 . A A .  68 GLU N    1 1 
        4 30906 1 1  68 GLU O    O  18.674 62.894 -50.151 1.00 . A A .  68 GLU O    1 1 
        4 30907 1 1  68 GLU OE1  O  19.058 64.506 -54.087 1.00 . A A .  68 GLU OE1  1 1 
        4 30908 1 1  68 GLU OE2  O  19.424 64.640 -51.925 1.00 . A A .  68 GLU OE2  1 1 
        4 30909 1 1  69 GLY C    C  15.318 65.432 -50.141 1.00 . A A .  69 GLY C    1 1 
        4 30910 1 1  69 GLY CA   C  16.600 64.624 -50.113 1.00 . A A .  69 GLY CA   1 1 
        4 30911 1 1  69 GLY H    H  15.867 63.178 -51.489 1.00 . A A .  69 GLY H    1 1 
        4 30912 1 1  69 GLY HA2  H  16.783 64.339 -49.088 1.00 . A A .  69 GLY HA2  1 1 
        4 30913 1 1  69 GLY HA3  H  17.398 65.265 -50.458 1.00 . A A .  69 GLY HA3  1 1 
        4 30914 1 1  69 GLY N    N  16.628 63.413 -50.918 1.00 . A A .  69 GLY N    1 1 
        4 30915 1 1  69 GLY O    O  15.352 66.676 -50.043 1.00 . A A .  69 GLY O    1 1 
        4 30916 1 1  70 TYR C    C  12.140 65.554 -48.883 1.00 . A A .  70 TYR C    1 1 
        4 30917 1 1  70 TYR CA   C  12.893 65.436 -50.245 1.00 . A A .  70 TYR CA   1 1 
        4 30918 1 1  70 TYR CB   C  11.936 64.803 -51.277 1.00 . A A .  70 TYR CB   1 1 
        4 30919 1 1  70 TYR CD1  C  13.087 65.156 -53.519 1.00 . A A .  70 TYR CD1  1 1 
        4 30920 1 1  70 TYR CD2  C  10.941 66.160 -53.150 1.00 . A A .  70 TYR CD2  1 1 
        4 30921 1 1  70 TYR CE1  C  13.088 65.660 -54.856 1.00 . A A .  70 TYR CE1  1 1 
        4 30922 1 1  70 TYR CE2  C  10.935 66.657 -54.459 1.00 . A A .  70 TYR CE2  1 1 
        4 30923 1 1  70 TYR CG   C  12.003 65.402 -52.664 1.00 . A A .  70 TYR CG   1 1 
        4 30924 1 1  70 TYR CZ   C  12.002 66.407 -55.299 1.00 . A A .  70 TYR CZ   1 1 
        4 30925 1 1  70 TYR H    H  14.208 63.763 -50.291 1.00 . A A .  70 TYR H    1 1 
        4 30926 1 1  70 TYR HA   H  13.054 66.473 -50.501 1.00 . A A .  70 TYR HA   1 1 
        4 30927 1 1  70 TYR HB2  H  12.174 63.754 -51.354 1.00 . A A .  70 TYR HB2  1 1 
        4 30928 1 1  70 TYR HB3  H  10.927 64.919 -50.910 1.00 . A A .  70 TYR HB3  1 1 
        4 30929 1 1  70 TYR HD1  H  13.929 64.580 -53.163 1.00 . A A .  70 TYR HD1  1 1 
        4 30930 1 1  70 TYR HD2  H  10.103 66.370 -52.503 1.00 . A A .  70 TYR HD2  1 1 
        4 30931 1 1  70 TYR HE1  H  13.921 65.464 -55.514 1.00 . A A .  70 TYR HE1  1 1 
        4 30932 1 1  70 TYR HE2  H  10.094 67.236 -54.812 1.00 . A A .  70 TYR HE2  1 1 
        4 30933 1 1  70 TYR HH   H  11.389 66.407 -57.110 1.00 . A A .  70 TYR HH   1 1 
        4 30934 1 1  70 TYR N    N  14.181 64.740 -50.232 1.00 . A A .  70 TYR N    1 1 
        4 30935 1 1  70 TYR O    O  11.134 66.263 -48.811 1.00 . A A .  70 TYR O    1 1 
        4 30936 1 1  70 TYR OH   O  11.989 66.935 -56.577 1.00 . A A .  70 TYR OH   1 1 
        4 30937 1 1  71 ASP C    C  10.558 64.228 -46.826 1.00 . A A .  71 ASP C    1 1 
        4 30938 1 1  71 ASP CA   C  11.863 64.966 -46.524 1.00 . A A .  71 ASP CA   1 1 
        4 30939 1 1  71 ASP CB   C  11.662 66.426 -46.141 1.00 . A A .  71 ASP CB   1 1 
        4 30940 1 1  71 ASP CG   C  10.703 66.598 -45.005 1.00 . A A .  71 ASP CG   1 1 
        4 30941 1 1  71 ASP H    H  13.419 64.373 -47.871 1.00 . A A .  71 ASP H    1 1 
        4 30942 1 1  71 ASP HA   H  12.433 64.466 -45.756 1.00 . A A .  71 ASP HA   1 1 
        4 30943 1 1  71 ASP HB2  H  12.616 66.842 -45.853 1.00 . A A .  71 ASP HB2  1 1 
        4 30944 1 1  71 ASP HB3  H  11.280 66.959 -46.999 1.00 . A A .  71 ASP HB3  1 1 
        4 30945 1 1  71 ASP N    N  12.595 64.900 -47.807 1.00 . A A .  71 ASP N    1 1 
        4 30946 1 1  71 ASP O    O   9.578 64.183 -46.059 1.00 . A A .  71 ASP O    1 1 
        4 30947 1 1  71 ASP OD1  O  10.924 65.979 -43.952 1.00 . A A .  71 ASP OD1  1 1 
        4 30948 1 1  71 ASP OD2  O   9.732 67.343 -45.214 1.00 . A A .  71 ASP OD2  1 1 
        4 30949 1 1  72 ASP C    C   9.221 61.303 -48.306 1.00 . A A .  72 ASP C    1 1 
        4 30950 1 1  72 ASP CA   C   9.814 62.677 -48.739 1.00 . A A .  72 ASP CA   1 1 
        4 30951 1 1  72 ASP CB   C  10.619 62.366 -49.927 1.00 . A A .  72 ASP CB   1 1 
        4 30952 1 1  72 ASP CG   C  11.990 61.838 -49.478 1.00 . A A .  72 ASP CG   1 1 
        4 30953 1 1  72 ASP H    H  11.612 63.614 -48.321 1.00 . A A .  72 ASP H    1 1 
        4 30954 1 1  72 ASP HA   H   8.912 63.204 -49.007 1.00 . A A .  72 ASP HA   1 1 
        4 30955 1 1  72 ASP HB2  H  10.117 61.616 -50.518 1.00 . A A .  72 ASP HB2  1 1 
        4 30956 1 1  72 ASP HB3  H  10.752 63.260 -50.518 1.00 . A A .  72 ASP HB3  1 1 
        4 30957 1 1  72 ASP N    N  10.718 63.539 -47.944 1.00 . A A .  72 ASP N    1 1 
        4 30958 1 1  72 ASP O    O   8.651 60.662 -49.173 1.00 . A A .  72 ASP O    1 1 
        4 30959 1 1  72 ASP OD1  O  12.015 60.637 -49.162 1.00 . A A .  72 ASP OD1  1 1 
        4 30960 1 1  72 ASP OD2  O  12.977 62.626 -49.387 1.00 . A A .  72 ASP OD2  1 1 
        4 30961 1 1  73 GLN C    C   7.632 59.114 -47.694 1.00 . A A .  73 GLN C    1 1 
        4 30962 1 1  73 GLN CA   C   8.769 59.483 -46.727 1.00 . A A .  73 GLN CA   1 1 
        4 30963 1 1  73 GLN CB   C   8.318 59.387 -45.243 1.00 . A A .  73 GLN CB   1 1 
        4 30964 1 1  73 GLN CD   C  10.536 58.513 -44.406 1.00 . A A .  73 GLN CD   1 1 
        4 30965 1 1  73 GLN CG   C   9.494 59.610 -44.271 1.00 . A A .  73 GLN CG   1 1 
        4 30966 1 1  73 GLN H    H   9.672 61.403 -46.349 1.00 . A A .  73 GLN H    1 1 
        4 30967 1 1  73 GLN HA   H   9.551 58.760 -46.904 1.00 . A A .  73 GLN HA   1 1 
        4 30968 1 1  73 GLN HB2  H   7.565 60.138 -45.058 1.00 . A A .  73 GLN HB2  1 1 
        4 30969 1 1  73 GLN HB3  H   7.901 58.406 -45.068 1.00 . A A .  73 GLN HB3  1 1 
        4 30970 1 1  73 GLN HE21 H  10.080 57.022 -43.151 1.00 . A A .  73 GLN HE21 1 1 
        4 30971 1 1  73 GLN HE22 H   9.896 56.658 -44.798 1.00 . A A .  73 GLN HE22 1 1 
        4 30972 1 1  73 GLN HG2  H   9.955 60.562 -44.489 1.00 . A A .  73 GLN HG2  1 1 
        4 30973 1 1  73 GLN HG3  H   9.117 59.617 -43.259 1.00 . A A .  73 GLN HG3  1 1 
        4 30974 1 1  73 GLN N    N   9.285 60.844 -47.055 1.00 . A A .  73 GLN N    1 1 
        4 30975 1 1  73 GLN NE2  N  10.136 57.292 -44.091 1.00 . A A .  73 GLN NE2  1 1 
        4 30976 1 1  73 GLN O    O   6.491 59.534 -47.506 1.00 . A A .  73 GLN O    1 1 
        4 30977 1 1  73 GLN OE1  O  11.666 58.742 -44.801 1.00 . A A .  73 GLN OE1  1 1 
        4 30978 1 1  74 VAL C    C   6.734 56.477 -49.726 1.00 . A A .  74 VAL C    1 1 
        4 30979 1 1  74 VAL CA   C   6.995 57.978 -49.776 1.00 . A A .  74 VAL CA   1 1 
        4 30980 1 1  74 VAL CB   C   7.433 58.367 -51.220 1.00 . A A .  74 VAL CB   1 1 
        4 30981 1 1  74 VAL CG1  C   8.718 57.613 -51.603 1.00 . A A .  74 VAL CG1  1 1 
        4 30982 1 1  74 VAL CG2  C   6.280 58.084 -52.208 1.00 . A A .  74 VAL CG2  1 1 
        4 30983 1 1  74 VAL H    H   8.922 58.175 -48.909 1.00 . A A .  74 VAL H    1 1 
        4 30984 1 1  74 VAL HA   H   6.047 58.448 -49.559 1.00 . A A .  74 VAL HA   1 1 
        4 30985 1 1  74 VAL HB   H   7.616 59.431 -51.264 1.00 . A A .  74 VAL HB   1 1 
        4 30986 1 1  74 VAL HG11 H   9.447 57.719 -50.813 1.00 . A A .  74 VAL HG11 1 1 
        4 30987 1 1  74 VAL HG12 H   9.118 58.024 -52.519 1.00 . A A .  74 VAL HG12 1 1 
        4 30988 1 1  74 VAL HG13 H   8.492 56.567 -51.746 1.00 . A A .  74 VAL HG13 1 1 
        4 30989 1 1  74 VAL HG21 H   6.488 58.566 -53.152 1.00 . A A .  74 VAL HG21 1 1 
        4 30990 1 1  74 VAL HG22 H   5.356 58.468 -51.802 1.00 . A A .  74 VAL HG22 1 1 
        4 30991 1 1  74 VAL HG23 H   6.190 57.018 -52.359 1.00 . A A .  74 VAL HG23 1 1 
        4 30992 1 1  74 VAL N    N   7.980 58.410 -48.778 1.00 . A A .  74 VAL N    1 1 
        4 30993 1 1  74 VAL O    O   7.632 55.699 -49.412 1.00 . A A .  74 VAL O    1 1 
        4 30994 1 1  75 LEU C    C   5.298 53.832 -51.239 1.00 . A A .  75 LEU C    1 1 
        4 30995 1 1  75 LEU CA   C   5.147 54.661 -49.971 1.00 . A A .  75 LEU CA   1 1 
        4 30996 1 1  75 LEU CB   C   3.706 54.510 -49.477 1.00 . A A .  75 LEU CB   1 1 
        4 30997 1 1  75 LEU CD1  C   1.928 54.704 -47.770 1.00 . A A .  75 LEU CD1  1 1 
        4 30998 1 1  75 LEU CD2  C   4.321 54.701 -47.063 1.00 . A A .  75 LEU CD2  1 1 
        4 30999 1 1  75 LEU CG   C   3.334 55.137 -48.136 1.00 . A A .  75 LEU CG   1 1 
        4 31000 1 1  75 LEU H    H   4.837 56.731 -50.334 1.00 . A A .  75 LEU H    1 1 
        4 31001 1 1  75 LEU HA   H   5.815 54.159 -49.285 1.00 . A A .  75 LEU HA   1 1 
        4 31002 1 1  75 LEU HB2  H   3.065 54.950 -50.225 1.00 . A A .  75 LEU HB2  1 1 
        4 31003 1 1  75 LEU HB3  H   3.503 53.453 -49.403 1.00 . A A .  75 LEU HB3  1 1 
        4 31004 1 1  75 LEU HD11 H   1.901 53.631 -47.648 1.00 . A A .  75 LEU HD11 1 1 
        4 31005 1 1  75 LEU HD12 H   1.246 54.994 -48.556 1.00 . A A .  75 LEU HD12 1 1 
        4 31006 1 1  75 LEU HD13 H   1.634 55.179 -46.845 1.00 . A A .  75 LEU HD13 1 1 
        4 31007 1 1  75 LEU HD21 H   4.457 53.631 -47.112 1.00 . A A .  75 LEU HD21 1 1 
        4 31008 1 1  75 LEU HD22 H   3.937 54.971 -46.090 1.00 . A A .  75 LEU HD22 1 1 
        4 31009 1 1  75 LEU HD23 H   5.269 55.192 -47.225 1.00 . A A .  75 LEU HD23 1 1 
        4 31010 1 1  75 LEU HG   H   3.374 56.213 -48.215 1.00 . A A .  75 LEU HG   1 1 
        4 31011 1 1  75 LEU N    N   5.505 56.075 -50.046 1.00 . A A .  75 LEU N    1 1 
        4 31012 1 1  75 LEU O    O   4.609 54.063 -52.233 1.00 . A A .  75 LEU O    1 1 
        4 31013 1 1  76 ILE C    C   5.245 50.976 -52.428 1.00 . A A .  76 ILE C    1 1 
        4 31014 1 1  76 ILE CA   C   6.410 51.948 -52.310 1.00 . A A .  76 ILE CA   1 1 
        4 31015 1 1  76 ILE CB   C   7.708 51.151 -52.119 1.00 . A A .  76 ILE CB   1 1 
        4 31016 1 1  76 ILE CD1  C  10.204 51.474 -51.826 1.00 . A A .  76 ILE CD1  1 1 
        4 31017 1 1  76 ILE CG1  C   8.891 52.118 -52.120 1.00 . A A .  76 ILE CG1  1 1 
        4 31018 1 1  76 ILE CG2  C   7.857 50.105 -53.221 1.00 . A A .  76 ILE CG2  1 1 
        4 31019 1 1  76 ILE H    H   6.693 52.707 -50.358 1.00 . A A .  76 ILE H    1 1 
        4 31020 1 1  76 ILE HA   H   6.482 52.532 -53.215 1.00 . A A .  76 ILE HA   1 1 
        4 31021 1 1  76 ILE HB   H   7.674 50.623 -51.178 1.00 . A A .  76 ILE HB   1 1 
        4 31022 1 1  76 ILE HD11 H  11.004 52.156 -52.079 1.00 . A A .  76 ILE HD11 1 1 
        4 31023 1 1  76 ILE HD12 H  10.302 50.572 -52.411 1.00 . A A .  76 ILE HD12 1 1 
        4 31024 1 1  76 ILE HD13 H  10.258 51.229 -50.775 1.00 . A A .  76 ILE HD13 1 1 
        4 31025 1 1  76 ILE HG12 H   8.950 52.580 -53.095 1.00 . A A .  76 ILE HG12 1 1 
        4 31026 1 1  76 ILE HG13 H   8.710 52.876 -51.374 1.00 . A A .  76 ILE HG13 1 1 
        4 31027 1 1  76 ILE HG21 H   8.900 49.851 -53.338 1.00 . A A .  76 ILE HG21 1 1 
        4 31028 1 1  76 ILE HG22 H   7.477 50.504 -54.150 1.00 . A A .  76 ILE HG22 1 1 
        4 31029 1 1  76 ILE HG23 H   7.300 49.219 -52.954 1.00 . A A .  76 ILE HG23 1 1 
        4 31030 1 1  76 ILE N    N   6.181 52.841 -51.183 1.00 . A A .  76 ILE N    1 1 
        4 31031 1 1  76 ILE O    O   5.054 50.107 -51.575 1.00 . A A .  76 ILE O    1 1 
        4 31032 1 1  77 THR C    C   3.279 49.941 -55.203 1.00 . A A .  77 THR C    1 1 
        4 31033 1 1  77 THR CA   C   3.308 50.277 -53.721 1.00 . A A .  77 THR CA   1 1 
        4 31034 1 1  77 THR CB   C   1.975 50.970 -53.351 1.00 . A A .  77 THR CB   1 1 
        4 31035 1 1  77 THR CG2  C   2.147 51.822 -52.109 1.00 . A A .  77 THR CG2  1 1 
        4 31036 1 1  77 THR H    H   4.650 51.862 -54.118 1.00 . A A .  77 THR H    1 1 
        4 31037 1 1  77 THR HA   H   3.414 49.384 -53.123 1.00 . A A .  77 THR HA   1 1 
        4 31038 1 1  77 THR HB   H   1.222 50.221 -53.161 1.00 . A A .  77 THR HB   1 1 
        4 31039 1 1  77 THR HG1  H   1.876 52.695 -54.266 1.00 . A A .  77 THR HG1  1 1 
        4 31040 1 1  77 THR HG21 H   2.751 51.292 -51.387 1.00 . A A .  77 THR HG21 1 1 
        4 31041 1 1  77 THR HG22 H   1.178 52.034 -51.681 1.00 . A A .  77 THR HG22 1 1 
        4 31042 1 1  77 THR HG23 H   2.634 52.749 -52.372 1.00 . A A .  77 THR HG23 1 1 
        4 31043 1 1  77 THR N    N   4.456 51.141 -53.483 1.00 . A A .  77 THR N    1 1 
        4 31044 1 1  77 THR O    O   4.098 50.440 -55.974 1.00 . A A .  77 THR O    1 1 
        4 31045 1 1  77 THR OG1  O   1.552 51.808 -54.434 1.00 . A A .  77 THR OG1  1 1 
        4 31046 1 1  78 GLU C    C   1.772 49.915 -57.808 1.00 . A A .  78 GLU C    1 1 
        4 31047 1 1  78 GLU CA   C   2.213 48.709 -56.991 1.00 . A A .  78 GLU CA   1 1 
        4 31048 1 1  78 GLU CB   C   1.197 47.570 -57.131 1.00 . A A .  78 GLU CB   1 1 
        4 31049 1 1  78 GLU CD   C  -1.099 46.679 -56.575 1.00 . A A .  78 GLU CD   1 1 
        4 31050 1 1  78 GLU CG   C  -0.106 47.806 -56.383 1.00 . A A .  78 GLU CG   1 1 
        4 31051 1 1  78 GLU H    H   1.721 48.719 -54.935 1.00 . A A .  78 GLU H    1 1 
        4 31052 1 1  78 GLU HA   H   3.172 48.379 -57.360 1.00 . A A .  78 GLU HA   1 1 
        4 31053 1 1  78 GLU HB2  H   0.969 47.447 -58.179 1.00 . A A .  78 GLU HB2  1 1 
        4 31054 1 1  78 GLU HB3  H   1.647 46.665 -56.751 1.00 . A A .  78 GLU HB3  1 1 
        4 31055 1 1  78 GLU HG2  H   0.112 47.900 -55.330 1.00 . A A .  78 GLU HG2  1 1 
        4 31056 1 1  78 GLU HG3  H  -0.550 48.723 -56.742 1.00 . A A .  78 GLU HG3  1 1 
        4 31057 1 1  78 GLU N    N   2.340 49.093 -55.596 1.00 . A A .  78 GLU N    1 1 
        4 31058 1 1  78 GLU O    O   2.320 50.193 -58.873 1.00 . A A .  78 GLU O    1 1 
        4 31059 1 1  78 GLU OE1  O  -0.799 45.756 -57.364 1.00 . A A .  78 GLU OE1  1 1 
        4 31060 1 1  78 GLU OE2  O  -2.176 46.716 -55.942 1.00 . A A .  78 GLU OE2  1 1 
        4 31061 1 1  79 HIS C    C   1.302 52.817 -58.355 1.00 . A A .  79 HIS C    1 1 
        4 31062 1 1  79 HIS CA   C   0.235 51.811 -57.929 1.00 . A A .  79 HIS CA   1 1 
        4 31063 1 1  79 HIS CB   C  -0.770 52.482 -56.991 1.00 . A A .  79 HIS CB   1 1 
        4 31064 1 1  79 HIS CD2  C  -2.146 51.194 -55.202 1.00 . A A .  79 HIS CD2  1 1 
        4 31065 1 1  79 HIS CE1  C  -3.487 50.114 -56.562 1.00 . A A .  79 HIS CE1  1 1 
        4 31066 1 1  79 HIS CG   C  -1.819 51.551 -56.469 1.00 . A A .  79 HIS CG   1 1 
        4 31067 1 1  79 HIS H    H   0.423 50.359 -56.412 1.00 . A A .  79 HIS H    1 1 
        4 31068 1 1  79 HIS HA   H  -0.263 51.519 -58.841 1.00 . A A .  79 HIS HA   1 1 
        4 31069 1 1  79 HIS HB2  H  -0.231 52.893 -56.151 1.00 . A A .  79 HIS HB2  1 1 
        4 31070 1 1  79 HIS HB3  H  -1.260 53.280 -57.530 1.00 . A A .  79 HIS HB3  1 1 
        4 31071 1 1  79 HIS HD1  H  -2.685 50.906 -58.273 1.00 . A A .  79 HIS HD1  1 1 
        4 31072 1 1  79 HIS HD2  H  -1.677 51.546 -54.296 1.00 . A A .  79 HIS HD2  1 1 
        4 31073 1 1  79 HIS HE1  H  -4.263 49.464 -56.938 1.00 . A A .  79 HIS HE1  1 1 
        4 31074 1 1  79 HIS HE2  H  -3.630 49.870 -54.530 1.00 . A A .  79 HIS HE2  1 1 
        4 31075 1 1  79 HIS N    N   0.790 50.633 -57.278 1.00 . A A .  79 HIS N    1 1 
        4 31076 1 1  79 HIS ND1  N  -2.677 50.857 -57.294 1.00 . A A .  79 HIS ND1  1 1 
        4 31077 1 1  79 HIS NE2  N  -3.185 50.300 -55.289 1.00 . A A .  79 HIS NE2  1 1 
        4 31078 1 1  79 HIS O    O   1.101 53.574 -59.302 1.00 . A A .  79 HIS O    1 1 
        4 31079 1 1  80 GLY C    C   4.613 53.098 -58.801 1.00 . A A .  80 GLY C    1 1 
        4 31080 1 1  80 GLY CA   C   3.506 53.739 -57.985 1.00 . A A .  80 GLY CA   1 1 
        4 31081 1 1  80 GLY H    H   2.543 52.191 -56.910 1.00 . A A .  80 GLY H    1 1 
        4 31082 1 1  80 GLY HA2  H   3.091 54.559 -58.553 1.00 . A A .  80 GLY HA2  1 1 
        4 31083 1 1  80 GLY HA3  H   3.930 54.116 -57.067 1.00 . A A .  80 GLY HA3  1 1 
        4 31084 1 1  80 GLY N    N   2.433 52.817 -57.655 1.00 . A A .  80 GLY N    1 1 
        4 31085 1 1  80 GLY O    O   5.617 53.735 -59.104 1.00 . A A .  80 GLY O    1 1 
        4 31086 1 1  81 ASP C    C   5.410 51.561 -61.400 1.00 . A A .  81 ASP C    1 1 
        4 31087 1 1  81 ASP CA   C   5.406 51.089 -59.944 1.00 . A A .  81 ASP CA   1 1 
        4 31088 1 1  81 ASP CB   C   5.069 49.595 -59.875 1.00 . A A .  81 ASP CB   1 1 
        4 31089 1 1  81 ASP CG   C   6.186 48.711 -60.389 1.00 . A A .  81 ASP CG   1 1 
        4 31090 1 1  81 ASP H    H   3.596 51.386 -58.894 1.00 . A A .  81 ASP H    1 1 
        4 31091 1 1  81 ASP HA   H   6.393 51.256 -59.540 1.00 . A A .  81 ASP HA   1 1 
        4 31092 1 1  81 ASP HB2  H   4.870 49.334 -58.847 1.00 . A A .  81 ASP HB2  1 1 
        4 31093 1 1  81 ASP HB3  H   4.186 49.414 -60.469 1.00 . A A .  81 ASP HB3  1 1 
        4 31094 1 1  81 ASP N    N   4.424 51.834 -59.162 1.00 . A A .  81 ASP N    1 1 
        4 31095 1 1  81 ASP O    O   4.532 51.185 -62.179 1.00 . A A .  81 ASP O    1 1 
        4 31096 1 1  81 ASP OD1  O   7.227 49.241 -60.828 1.00 . A A .  81 ASP OD1  1 1 
        4 31097 1 1  81 ASP OD2  O   6.016 47.475 -60.348 1.00 . A A .  81 ASP OD2  1 1 
        4 31098 1 1  82 LEU C    C   6.428 51.704 -64.104 1.00 . A A .  82 LEU C    1 1 
        4 31099 1 1  82 LEU CA   C   6.467 52.882 -63.139 1.00 . A A .  82 LEU CA   1 1 
        4 31100 1 1  82 LEU CB   C   7.755 53.684 -63.372 1.00 . A A .  82 LEU CB   1 1 
        4 31101 1 1  82 LEU CD1  C   9.179 55.728 -63.275 1.00 . A A .  82 LEU CD1  1 1 
        4 31102 1 1  82 LEU CD2  C   6.692 55.949 -63.283 1.00 . A A .  82 LEU CD2  1 1 
        4 31103 1 1  82 LEU CG   C   7.868 55.105 -62.807 1.00 . A A .  82 LEU CG   1 1 
        4 31104 1 1  82 LEU H    H   7.058 52.671 -61.109 1.00 . A A .  82 LEU H    1 1 
        4 31105 1 1  82 LEU HA   H   5.617 53.518 -63.334 1.00 . A A .  82 LEU HA   1 1 
        4 31106 1 1  82 LEU HB2  H   8.563 53.111 -62.944 1.00 . A A .  82 LEU HB2  1 1 
        4 31107 1 1  82 LEU HB3  H   7.890 53.759 -64.439 1.00 . A A .  82 LEU HB3  1 1 
        4 31108 1 1  82 LEU HD11 H   9.778 55.993 -62.417 1.00 . A A .  82 LEU HD11 1 1 
        4 31109 1 1  82 LEU HD12 H   8.968 56.615 -63.855 1.00 . A A .  82 LEU HD12 1 1 
        4 31110 1 1  82 LEU HD13 H   9.717 55.019 -63.886 1.00 . A A .  82 LEU HD13 1 1 
        4 31111 1 1  82 LEU HD21 H   6.846 56.978 -62.991 1.00 . A A .  82 LEU HD21 1 1 
        4 31112 1 1  82 LEU HD22 H   5.780 55.581 -62.836 1.00 . A A .  82 LEU HD22 1 1 
        4 31113 1 1  82 LEU HD23 H   6.616 55.887 -64.358 1.00 . A A .  82 LEU HD23 1 1 
        4 31114 1 1  82 LEU HG   H   7.850 55.067 -61.728 1.00 . A A .  82 LEU HG   1 1 
        4 31115 1 1  82 LEU N    N   6.387 52.390 -61.766 1.00 . A A .  82 LEU N    1 1 
        4 31116 1 1  82 LEU O    O   5.680 51.711 -65.082 1.00 . A A .  82 LEU O    1 1 
        4 31117 1 1  83 GLY C    C   8.685 49.307 -65.208 1.00 . A A .  83 GLY C    1 1 
        4 31118 1 1  83 GLY CA   C   7.291 49.507 -64.650 1.00 . A A .  83 GLY CA   1 1 
        4 31119 1 1  83 GLY H    H   7.799 50.737 -63.008 1.00 . A A .  83 GLY H    1 1 
        4 31120 1 1  83 GLY HA2  H   7.017 48.642 -64.064 1.00 . A A .  83 GLY HA2  1 1 
        4 31121 1 1  83 GLY HA3  H   6.597 49.622 -65.468 1.00 . A A .  83 GLY HA3  1 1 
        4 31122 1 1  83 GLY N    N   7.234 50.688 -63.808 1.00 . A A .  83 GLY N    1 1 
        4 31123 1 1  83 GLY O    O   9.038 48.217 -65.664 1.00 . A A .  83 GLY O    1 1 
        4 31124 1 1  84 ASN C    C  11.885 50.096 -64.557 1.00 . A A .  84 ASN C    1 1 
        4 31125 1 1  84 ASN CA   C  10.855 50.339 -65.661 1.00 . A A .  84 ASN CA   1 1 
        4 31126 1 1  84 ASN CB   C  11.148 51.656 -66.398 1.00 . A A .  84 ASN CB   1 1 
        4 31127 1 1  84 ASN CG   C  12.623 52.018 -66.404 1.00 . A A .  84 ASN CG   1 1 
        4 31128 1 1  84 ASN H    H   9.144 51.200 -64.771 1.00 . A A .  84 ASN H    1 1 
        4 31129 1 1  84 ASN HA   H  10.973 49.509 -66.342 1.00 . A A .  84 ASN HA   1 1 
        4 31130 1 1  84 ASN HB2  H  10.814 51.560 -67.421 1.00 . A A .  84 ASN HB2  1 1 
        4 31131 1 1  84 ASN HB3  H  10.600 52.450 -65.913 1.00 . A A .  84 ASN HB3  1 1 
        4 31132 1 1  84 ASN HD21 H  13.451 50.806 -67.773 1.00 . A A .  84 ASN HD21 1 1 
        4 31133 1 1  84 ASN HD22 H  13.647 52.466 -68.071 1.00 . A A .  84 ASN HD22 1 1 
        4 31134 1 1  84 ASN N    N   9.486 50.368 -65.159 1.00 . A A .  84 ASN N    1 1 
        4 31135 1 1  84 ASN ND2  N  13.300 51.739 -67.513 1.00 . A A .  84 ASN ND2  1 1 
        4 31136 1 1  84 ASN O    O  13.083 49.997 -64.823 1.00 . A A .  84 ASN O    1 1 
        4 31137 1 1  84 ASN OD1  O  13.150 52.538 -65.417 1.00 . A A .  84 ASN OD1  1 1 
        4 31138 1 1  85 GLY C    C  12.326 51.018 -61.361 1.00 . A A .  85 GLY C    1 1 
        4 31139 1 1  85 GLY CA   C  12.305 49.756 -62.197 1.00 . A A .  85 GLY CA   1 1 
        4 31140 1 1  85 GLY H    H  10.443 50.028 -63.167 1.00 . A A .  85 GLY H    1 1 
        4 31141 1 1  85 GLY HA2  H  11.951 48.928 -61.602 1.00 . A A .  85 GLY HA2  1 1 
        4 31142 1 1  85 GLY HA3  H  13.299 49.540 -62.558 1.00 . A A .  85 GLY HA3  1 1 
        4 31143 1 1  85 GLY N    N  11.409 49.973 -63.322 1.00 . A A .  85 GLY N    1 1 
        4 31144 1 1  85 GLY O    O  13.202 51.226 -60.521 1.00 . A A .  85 GLY O    1 1 
        4 31145 1 1  86 ARG C    C   9.781 53.310 -60.400 1.00 . A A .  86 ARG C    1 1 
        4 31146 1 1  86 ARG CA   C  11.211 53.128 -60.901 1.00 . A A .  86 ARG CA   1 1 
        4 31147 1 1  86 ARG CB   C  11.624 54.279 -61.821 1.00 . A A .  86 ARG CB   1 1 
        4 31148 1 1  86 ARG CD   C  13.512 55.321 -63.157 1.00 . A A .  86 ARG CD   1 1 
        4 31149 1 1  86 ARG CG   C  13.107 54.258 -62.153 1.00 . A A .  86 ARG CG   1 1 
        4 31150 1 1  86 ARG CZ   C  15.773 56.093 -62.524 1.00 . A A .  86 ARG CZ   1 1 
        4 31151 1 1  86 ARG H    H  10.680 51.642 -62.299 1.00 . A A .  86 ARG H    1 1 
        4 31152 1 1  86 ARG HA   H  11.850 53.116 -60.029 1.00 . A A .  86 ARG HA   1 1 
        4 31153 1 1  86 ARG HB2  H  11.062 54.206 -62.741 1.00 . A A .  86 ARG HB2  1 1 
        4 31154 1 1  86 ARG HB3  H  11.392 55.214 -61.332 1.00 . A A .  86 ARG HB3  1 1 
        4 31155 1 1  86 ARG HD2  H  13.071 55.089 -64.115 1.00 . A A .  86 ARG HD2  1 1 
        4 31156 1 1  86 ARG HD3  H  13.154 56.282 -62.820 1.00 . A A .  86 ARG HD3  1 1 
        4 31157 1 1  86 ARG HE   H  15.376 54.838 -64.010 1.00 . A A .  86 ARG HE   1 1 
        4 31158 1 1  86 ARG HG2  H  13.664 54.417 -61.241 1.00 . A A .  86 ARG HG2  1 1 
        4 31159 1 1  86 ARG HG3  H  13.353 53.290 -62.561 1.00 . A A .  86 ARG HG3  1 1 
        4 31160 1 1  86 ARG HH11 H  14.838 56.410 -60.761 1.00 . A A .  86 ARG HH11 1 1 
        4 31161 1 1  86 ARG HH12 H  15.322 57.839 -61.613 1.00 . A A .  86 ARG HH12 1 1 
        4 31162 1 1  86 ARG HH21 H  17.496 55.284 -63.206 1.00 . A A .  86 ARG HH21 1 1 
        4 31163 1 1  86 ARG HH22 H  17.668 56.779 -62.346 1.00 . A A .  86 ARG HH22 1 1 
        4 31164 1 1  86 ARG N    N  11.340 51.870 -61.612 1.00 . A A .  86 ARG N    1 1 
        4 31165 1 1  86 ARG NE   N  14.967 55.371 -63.297 1.00 . A A .  86 ARG NE   1 1 
        4 31166 1 1  86 ARG NH1  N  15.270 56.842 -61.553 1.00 . A A .  86 ARG NH1  1 1 
        4 31167 1 1  86 ARG NH2  N  17.087 56.048 -62.707 1.00 . A A .  86 ARG NH2  1 1 
        4 31168 1 1  86 ARG O    O   8.847 52.710 -60.934 1.00 . A A .  86 ARG O    1 1 
        4 31169 1 1  87 PHE C    C   7.877 55.847 -58.797 1.00 . A A .  87 PHE C    1 1 
        4 31170 1 1  87 PHE CA   C   8.309 54.377 -58.774 1.00 . A A .  87 PHE CA   1 1 
        4 31171 1 1  87 PHE CB   C   8.299 53.865 -57.333 1.00 . A A .  87 PHE CB   1 1 
        4 31172 1 1  87 PHE CD1  C   7.002 51.713 -57.210 1.00 . A A .  87 PHE CD1  1 1 
        4 31173 1 1  87 PHE CD2  C   9.392 51.606 -57.112 1.00 . A A .  87 PHE CD2  1 1 
        4 31174 1 1  87 PHE CE1  C   6.928 50.328 -57.100 1.00 . A A .  87 PHE CE1  1 1 
        4 31175 1 1  87 PHE CE2  C   9.329 50.220 -57.004 1.00 . A A .  87 PHE CE2  1 1 
        4 31176 1 1  87 PHE CG   C   8.230 52.365 -57.217 1.00 . A A .  87 PHE CG   1 1 
        4 31177 1 1  87 PHE CZ   C   8.094 49.580 -56.997 1.00 . A A .  87 PHE CZ   1 1 
        4 31178 1 1  87 PHE H    H  10.403 54.585 -58.992 1.00 . A A .  87 PHE H    1 1 
        4 31179 1 1  87 PHE HA   H   7.552 53.860 -59.345 1.00 . A A .  87 PHE HA   1 1 
        4 31180 1 1  87 PHE HB2  H   9.202 54.202 -56.847 1.00 . A A .  87 PHE HB2  1 1 
        4 31181 1 1  87 PHE HB3  H   7.441 54.284 -56.830 1.00 . A A .  87 PHE HB3  1 1 
        4 31182 1 1  87 PHE HD1  H   6.092 52.290 -57.291 1.00 . A A .  87 PHE HD1  1 1 
        4 31183 1 1  87 PHE HD2  H  10.353 52.099 -57.116 1.00 . A A .  87 PHE HD2  1 1 
        4 31184 1 1  87 PHE HE1  H   5.967 49.836 -57.095 1.00 . A A .  87 PHE HE1  1 1 
        4 31185 1 1  87 PHE HE2  H  10.238 49.642 -56.925 1.00 . A A .  87 PHE HE2  1 1 
        4 31186 1 1  87 PHE HZ   H   8.042 48.505 -56.911 1.00 . A A .  87 PHE HZ   1 1 
        4 31187 1 1  87 PHE N    N   9.620 54.132 -59.366 1.00 . A A .  87 PHE N    1 1 
        4 31188 1 1  87 PHE O    O   8.682 56.743 -59.059 1.00 . A A .  87 PHE O    1 1 
        4 31189 1 1  88 LEU C    C   5.906 57.993 -57.096 1.00 . A A .  88 LEU C    1 1 
        4 31190 1 1  88 LEU CA   C   6.053 57.439 -58.502 1.00 . A A .  88 LEU CA   1 1 
        4 31191 1 1  88 LEU CB   C   4.662 57.501 -59.140 1.00 . A A .  88 LEU CB   1 1 
        4 31192 1 1  88 LEU CD1  C   4.182 56.065 -61.119 1.00 . A A .  88 LEU CD1  1 1 
        4 31193 1 1  88 LEU CD2  C   3.142 58.320 -60.916 1.00 . A A .  88 LEU CD2  1 1 
        4 31194 1 1  88 LEU CG   C   4.394 57.490 -60.642 1.00 . A A .  88 LEU CG   1 1 
        4 31195 1 1  88 LEU H    H   6.003 55.330 -58.332 1.00 . A A .  88 LEU H    1 1 
        4 31196 1 1  88 LEU HA   H   6.718 58.091 -59.049 1.00 . A A .  88 LEU HA   1 1 
        4 31197 1 1  88 LEU HB2  H   4.127 56.653 -58.748 1.00 . A A .  88 LEU HB2  1 1 
        4 31198 1 1  88 LEU HB3  H   4.220 58.414 -58.777 1.00 . A A .  88 LEU HB3  1 1 
        4 31199 1 1  88 LEU HD11 H   5.070 55.482 -60.920 1.00 . A A .  88 LEU HD11 1 1 
        4 31200 1 1  88 LEU HD12 H   3.982 56.066 -62.180 1.00 . A A .  88 LEU HD12 1 1 
        4 31201 1 1  88 LEU HD13 H   3.343 55.631 -60.596 1.00 . A A .  88 LEU HD13 1 1 
        4 31202 1 1  88 LEU HD21 H   3.309 59.339 -60.602 1.00 . A A .  88 LEU HD21 1 1 
        4 31203 1 1  88 LEU HD22 H   2.309 57.907 -60.367 1.00 . A A .  88 LEU HD22 1 1 
        4 31204 1 1  88 LEU HD23 H   2.921 58.300 -61.973 1.00 . A A .  88 LEU HD23 1 1 
        4 31205 1 1  88 LEU HG   H   5.240 57.919 -61.160 1.00 . A A .  88 LEU HG   1 1 
        4 31206 1 1  88 LEU N    N   6.597 56.084 -58.524 1.00 . A A .  88 LEU N    1 1 
        4 31207 1 1  88 LEU O    O   5.578 57.268 -56.157 1.00 . A A .  88 LEU O    1 1 
        4 31208 1 1  89 ASP C    C   4.937 61.023 -56.072 1.00 . A A .  89 ASP C    1 1 
        4 31209 1 1  89 ASP CA   C   5.981 59.983 -55.705 1.00 . A A .  89 ASP CA   1 1 
        4 31210 1 1  89 ASP CB   C   7.271 60.674 -55.257 1.00 . A A .  89 ASP CB   1 1 
        4 31211 1 1  89 ASP CG   C   7.064 61.549 -54.030 1.00 . A A .  89 ASP CG   1 1 
        4 31212 1 1  89 ASP H    H   6.462 59.793 -57.747 1.00 . A A .  89 ASP H    1 1 
        4 31213 1 1  89 ASP HA   H   5.687 59.269 -54.950 1.00 . A A .  89 ASP HA   1 1 
        4 31214 1 1  89 ASP HB2  H   8.007 59.918 -55.025 1.00 . A A .  89 ASP HB2  1 1 
        4 31215 1 1  89 ASP HB3  H   7.632 61.292 -56.067 1.00 . A A .  89 ASP HB3  1 1 
        4 31216 1 1  89 ASP N    N   6.153 59.289 -56.966 1.00 . A A .  89 ASP N    1 1 
        4 31217 1 1  89 ASP O    O   5.274 62.146 -56.427 1.00 . A A .  89 ASP O    1 1 
        4 31218 1 1  89 ASP OD1  O   5.899 61.753 -53.631 1.00 . A A .  89 ASP OD1  1 1 
        4 31219 1 1  89 ASP OD2  O   8.062 62.041 -53.462 1.00 . A A .  89 ASP OD2  1 1 
        4 31220 1 1  90 PRO C    C   2.648 62.938 -55.628 1.00 . A A .  90 PRO C    1 1 
        4 31221 1 1  90 PRO CA   C   2.599 61.601 -56.374 1.00 . A A .  90 PRO CA   1 1 
        4 31222 1 1  90 PRO CB   C   1.315 60.808 -56.100 1.00 . A A .  90 PRO CB   1 1 
        4 31223 1 1  90 PRO CD   C   3.076 59.370 -55.586 1.00 . A A .  90 PRO CD   1 1 
        4 31224 1 1  90 PRO CG   C   1.746 59.817 -55.036 1.00 . A A .  90 PRO CG   1 1 
        4 31225 1 1  90 PRO HA   H   2.662 61.889 -57.412 1.00 . A A .  90 PRO HA   1 1 
        4 31226 1 1  90 PRO HB2  H   0.531 61.453 -55.734 1.00 . A A .  90 PRO HB2  1 1 
        4 31227 1 1  90 PRO HB3  H   0.976 60.299 -56.990 1.00 . A A .  90 PRO HB3  1 1 
        4 31228 1 1  90 PRO HD2  H   3.681 58.907 -54.822 1.00 . A A .  90 PRO HD2  1 1 
        4 31229 1 1  90 PRO HD3  H   2.951 58.687 -56.412 1.00 . A A .  90 PRO HD3  1 1 
        4 31230 1 1  90 PRO HG2  H   1.854 60.292 -54.073 1.00 . A A .  90 PRO HG2  1 1 
        4 31231 1 1  90 PRO HG3  H   1.053 58.993 -54.958 1.00 . A A .  90 PRO HG3  1 1 
        4 31232 1 1  90 PRO N    N   3.654 60.649 -56.027 1.00 . A A .  90 PRO N    1 1 
        4 31233 1 1  90 PRO O    O   2.307 63.969 -56.197 1.00 . A A .  90 PRO O    1 1 
        4 31234 1 1  91 ARG C    C   4.201 65.141 -54.116 1.00 . A A .  91 ARG C    1 1 
        4 31235 1 1  91 ARG CA   C   3.148 64.168 -53.586 1.00 . A A .  91 ARG CA   1 1 
        4 31236 1 1  91 ARG CB   C   3.427 63.847 -52.116 1.00 . A A .  91 ARG CB   1 1 
        4 31237 1 1  91 ARG CD   C   3.307 64.602 -49.759 1.00 . A A .  91 ARG CD   1 1 
        4 31238 1 1  91 ARG CG   C   3.434 65.056 -51.194 1.00 . A A .  91 ARG CG   1 1 
        4 31239 1 1  91 ARG CZ   C   1.822 63.050 -48.549 1.00 . A A .  91 ARG CZ   1 1 
        4 31240 1 1  91 ARG H    H   3.358 62.087 -53.960 1.00 . A A .  91 ARG H    1 1 
        4 31241 1 1  91 ARG HA   H   2.208 64.694 -53.664 1.00 . A A .  91 ARG HA   1 1 
        4 31242 1 1  91 ARG HB2  H   2.665 63.164 -51.771 1.00 . A A .  91 ARG HB2  1 1 
        4 31243 1 1  91 ARG HB3  H   4.393 63.369 -52.054 1.00 . A A .  91 ARG HB3  1 1 
        4 31244 1 1  91 ARG HD2  H   4.137 63.955 -49.516 1.00 . A A .  91 ARG HD2  1 1 
        4 31245 1 1  91 ARG HD3  H   3.323 65.465 -49.110 1.00 . A A .  91 ARG HD3  1 1 
        4 31246 1 1  91 ARG HE   H   1.343 64.004 -50.220 1.00 . A A .  91 ARG HE   1 1 
        4 31247 1 1  91 ARG HG2  H   4.361 65.597 -51.319 1.00 . A A .  91 ARG HG2  1 1 
        4 31248 1 1  91 ARG HG3  H   2.605 65.702 -51.441 1.00 . A A .  91 ARG HG3  1 1 
        4 31249 1 1  91 ARG HH11 H   3.649 63.287 -47.719 1.00 . A A .  91 ARG HH11 1 1 
        4 31250 1 1  91 ARG HH12 H   2.572 62.237 -46.857 1.00 . A A .  91 ARG HH12 1 1 
        4 31251 1 1  91 ARG HH21 H   0.263 61.972 -49.249 1.00 . A A .  91 ARG HH21 1 1 
        4 31252 1 1  91 ARG HH22 H   0.162 62.425 -47.581 1.00 . A A .  91 ARG HH22 1 1 
        4 31253 1 1  91 ARG N    N   3.080 62.933 -54.369 1.00 . A A .  91 ARG N    1 1 
        4 31254 1 1  91 ARG NE   N   2.056 63.874 -49.562 1.00 . A A .  91 ARG NE   1 1 
        4 31255 1 1  91 ARG NH1  N   2.758 62.841 -47.633 1.00 . A A .  91 ARG NH1  1 1 
        4 31256 1 1  91 ARG NH2  N   0.653 62.432 -48.452 1.00 . A A .  91 ARG NH2  1 1 
        4 31257 1 1  91 ARG O    O   3.866 66.214 -54.617 1.00 . A A .  91 ARG O    1 1 
        4 31258 1 1  92 ASN C    C   6.539 65.582 -56.009 1.00 . A A .  92 ASN C    1 1 
        4 31259 1 1  92 ASN CA   C   6.551 65.623 -54.484 1.00 . A A .  92 ASN CA   1 1 
        4 31260 1 1  92 ASN CB   C   7.898 65.139 -53.946 1.00 . A A .  92 ASN CB   1 1 
        4 31261 1 1  92 ASN CG   C   8.029 65.329 -52.441 1.00 . A A .  92 ASN CG   1 1 
        4 31262 1 1  92 ASN H    H   5.689 63.917 -53.571 1.00 . A A .  92 ASN H    1 1 
        4 31263 1 1  92 ASN HA   H   6.381 66.638 -54.155 1.00 . A A .  92 ASN HA   1 1 
        4 31264 1 1  92 ASN HB2  H   8.003 64.088 -54.172 1.00 . A A .  92 ASN HB2  1 1 
        4 31265 1 1  92 ASN HB3  H   8.686 65.693 -54.434 1.00 . A A .  92 ASN HB3  1 1 
        4 31266 1 1  92 ASN HD21 H   8.412 63.378 -52.171 1.00 . A A .  92 ASN HD21 1 1 
        4 31267 1 1  92 ASN HD22 H   8.474 64.323 -50.763 1.00 . A A .  92 ASN HD22 1 1 
        4 31268 1 1  92 ASN N    N   5.473 64.773 -53.995 1.00 . A A .  92 ASN N    1 1 
        4 31269 1 1  92 ASN ND2  N   8.331 64.249 -51.729 1.00 . A A .  92 ASN ND2  1 1 
        4 31270 1 1  92 ASN O    O   7.085 66.457 -56.675 1.00 . A A .  92 ASN O    1 1 
        4 31271 1 1  92 ASN OD1  O   7.865 66.438 -51.930 1.00 . A A .  92 ASN OD1  1 1 
        4 31272 1 1  93 LYS C    C   6.979 64.044 -58.828 1.00 . A A .  93 LYS C    1 1 
        4 31273 1 1  93 LYS CA   C   5.748 64.323 -57.976 1.00 . A A .  93 LYS CA   1 1 
        4 31274 1 1  93 LYS CB   C   4.961 65.481 -58.591 1.00 . A A .  93 LYS CB   1 1 
        4 31275 1 1  93 LYS CD   C   2.615 66.273 -59.026 1.00 . A A .  93 LYS CD   1 1 
        4 31276 1 1  93 LYS CE   C   1.182 66.168 -58.534 1.00 . A A .  93 LYS CE   1 1 
        4 31277 1 1  93 LYS CG   C   3.547 65.566 -58.065 1.00 . A A .  93 LYS CG   1 1 
        4 31278 1 1  93 LYS H    H   5.527 63.877 -55.930 1.00 . A A .  93 LYS H    1 1 
        4 31279 1 1  93 LYS HA   H   5.213 63.398 -58.140 1.00 . A A .  93 LYS HA   1 1 
        4 31280 1 1  93 LYS HB2  H   5.471 66.405 -58.362 1.00 . A A .  93 LYS HB2  1 1 
        4 31281 1 1  93 LYS HB3  H   4.924 65.344 -59.662 1.00 . A A .  93 LYS HB3  1 1 
        4 31282 1 1  93 LYS HD2  H   2.894 67.314 -59.094 1.00 . A A .  93 LYS HD2  1 1 
        4 31283 1 1  93 LYS HD3  H   2.693 65.815 -60.001 1.00 . A A .  93 LYS HD3  1 1 
        4 31284 1 1  93 LYS HE2  H   0.540 66.726 -59.199 1.00 . A A .  93 LYS HE2  1 1 
        4 31285 1 1  93 LYS HE3  H   0.884 65.130 -58.536 1.00 . A A .  93 LYS HE3  1 1 
        4 31286 1 1  93 LYS HG2  H   3.178 64.565 -57.899 1.00 . A A .  93 LYS HG2  1 1 
        4 31287 1 1  93 LYS HG3  H   3.556 66.106 -57.131 1.00 . A A .  93 LYS HG3  1 1 
        4 31288 1 1  93 LYS HZ1  H   1.242 65.961 -56.462 1.00 . A A .  93 LYS HZ1  1 1 
        4 31289 1 1  93 LYS HZ2  H   0.072 67.062 -57.015 1.00 . A A .  93 LYS HZ2  1 1 
        4 31290 1 1  93 LYS HZ3  H   1.715 67.494 -57.019 1.00 . A A .  93 LYS HZ3  1 1 
        4 31291 1 1  93 LYS N    N   5.908 64.541 -56.540 1.00 . A A .  93 LYS N    1 1 
        4 31292 1 1  93 LYS NZ   N   1.042 66.712 -57.153 1.00 . A A .  93 LYS NZ   1 1 
        4 31293 1 1  93 LYS O    O   6.994 64.353 -60.021 1.00 . A A .  93 LYS O    1 1 
        4 31294 1 1  94 ILE C    C   9.211 61.658 -59.393 1.00 . A A .  94 ILE C    1 1 
        4 31295 1 1  94 ILE CA   C   9.194 63.131 -59.004 1.00 . A A .  94 ILE CA   1 1 
        4 31296 1 1  94 ILE CB   C  10.482 63.428 -58.214 1.00 . A A .  94 ILE CB   1 1 
        4 31297 1 1  94 ILE CD1  C  11.751 62.689 -56.127 1.00 . A A .  94 ILE CD1  1 1 
        4 31298 1 1  94 ILE CG1  C  10.410 62.779 -56.830 1.00 . A A .  94 ILE CG1  1 1 
        4 31299 1 1  94 ILE CG2  C  10.691 64.923 -58.118 1.00 . A A .  94 ILE CG2  1 1 
        4 31300 1 1  94 ILE H    H   7.958 63.221 -57.284 1.00 . A A .  94 ILE H    1 1 
        4 31301 1 1  94 ILE HA   H   9.195 63.722 -59.908 1.00 . A A .  94 ILE HA   1 1 
        4 31302 1 1  94 ILE HB   H  11.330 63.031 -58.751 1.00 . A A .  94 ILE HB   1 1 
        4 31303 1 1  94 ILE HD11 H  12.257 61.784 -56.430 1.00 . A A .  94 ILE HD11 1 1 
        4 31304 1 1  94 ILE HD12 H  11.596 62.674 -55.058 1.00 . A A .  94 ILE HD12 1 1 
        4 31305 1 1  94 ILE HD13 H  12.355 63.545 -56.391 1.00 . A A .  94 ILE HD13 1 1 
        4 31306 1 1  94 ILE HG12 H   9.741 63.362 -56.215 1.00 . A A .  94 ILE HG12 1 1 
        4 31307 1 1  94 ILE HG13 H  10.016 61.781 -56.942 1.00 . A A .  94 ILE HG13 1 1 
        4 31308 1 1  94 ILE HG21 H  11.749 65.140 -58.135 1.00 . A A .  94 ILE HG21 1 1 
        4 31309 1 1  94 ILE HG22 H  10.264 65.288 -57.195 1.00 . A A .  94 ILE HG22 1 1 
        4 31310 1 1  94 ILE HG23 H  10.210 65.409 -58.953 1.00 . A A .  94 ILE HG23 1 1 
        4 31311 1 1  94 ILE N    N   8.004 63.447 -58.236 1.00 . A A .  94 ILE N    1 1 
        4 31312 1 1  94 ILE O    O   8.215 60.945 -59.254 1.00 . A A .  94 ILE O    1 1 
        4 31313 1 1  95 SER C    C  11.770 59.428 -59.476 1.00 . A A .  95 SER C    1 1 
        4 31314 1 1  95 SER CA   C  10.576 59.847 -60.297 1.00 . A A .  95 SER CA   1 1 
        4 31315 1 1  95 SER CB   C  10.931 59.743 -61.781 1.00 . A A .  95 SER CB   1 1 
        4 31316 1 1  95 SER H    H  11.086 61.867 -60.022 1.00 . A A .  95 SER H    1 1 
        4 31317 1 1  95 SER HA   H   9.677 59.279 -60.110 1.00 . A A .  95 SER HA   1 1 
        4 31318 1 1  95 SER HB2  H  10.020 59.717 -62.361 1.00 . A A .  95 SER HB2  1 1 
        4 31319 1 1  95 SER HB3  H  11.514 60.605 -62.067 1.00 . A A .  95 SER HB3  1 1 
        4 31320 1 1  95 SER HG   H  11.629 58.384 -62.986 1.00 . A A .  95 SER HG   1 1 
        4 31321 1 1  95 SER N    N  10.355 61.225 -59.905 1.00 . A A .  95 SER N    1 1 
        4 31322 1 1  95 SER O    O  12.737 60.176 -59.359 1.00 . A A .  95 SER O    1 1 
        4 31323 1 1  95 SER OG   O  11.683 58.565 -62.045 1.00 . A A .  95 SER OG   1 1 
        4 31324 1 1  96 PHE C    C  13.040 56.304 -58.367 1.00 . A A .  96 PHE C    1 1 
        4 31325 1 1  96 PHE CA   C  12.815 57.774 -58.088 1.00 . A A .  96 PHE CA   1 1 
        4 31326 1 1  96 PHE CB   C  12.536 58.015 -56.597 1.00 . A A .  96 PHE CB   1 1 
        4 31327 1 1  96 PHE CD1  C  11.747 55.807 -55.679 1.00 . A A .  96 PHE CD1  1 1 
        4 31328 1 1  96 PHE CD2  C  10.188 57.621 -55.790 1.00 . A A .  96 PHE CD2  1 1 
        4 31329 1 1  96 PHE CE1  C  10.768 54.989 -55.128 1.00 . A A .  96 PHE CE1  1 1 
        4 31330 1 1  96 PHE CE2  C   9.199 56.811 -55.239 1.00 . A A .  96 PHE CE2  1 1 
        4 31331 1 1  96 PHE CG   C  11.469 57.130 -56.014 1.00 . A A .  96 PHE CG   1 1 
        4 31332 1 1  96 PHE CZ   C   9.490 55.492 -54.907 1.00 . A A .  96 PHE CZ   1 1 
        4 31333 1 1  96 PHE H    H  10.905 57.689 -58.993 1.00 . A A .  96 PHE H    1 1 
        4 31334 1 1  96 PHE HA   H  13.711 58.305 -58.374 1.00 . A A .  96 PHE HA   1 1 
        4 31335 1 1  96 PHE HB2  H  13.451 57.845 -56.050 1.00 . A A .  96 PHE HB2  1 1 
        4 31336 1 1  96 PHE HB3  H  12.227 59.042 -56.473 1.00 . A A .  96 PHE HB3  1 1 
        4 31337 1 1  96 PHE HD1  H  12.738 55.412 -55.849 1.00 . A A .  96 PHE HD1  1 1 
        4 31338 1 1  96 PHE HD2  H   9.957 58.644 -56.047 1.00 . A A .  96 PHE HD2  1 1 
        4 31339 1 1  96 PHE HE1  H  10.998 53.965 -54.872 1.00 . A A .  96 PHE HE1  1 1 
        4 31340 1 1  96 PHE HE2  H   8.208 57.206 -55.070 1.00 . A A .  96 PHE HE2  1 1 
        4 31341 1 1  96 PHE HZ   H   8.726 54.860 -54.478 1.00 . A A .  96 PHE HZ   1 1 
        4 31342 1 1  96 PHE N    N  11.705 58.246 -58.888 1.00 . A A .  96 PHE N    1 1 
        4 31343 1 1  96 PHE O    O  12.087 55.535 -58.509 1.00 . A A .  96 PHE O    1 1 
        4 31344 1 1  97 LYS C    C  14.877 53.893 -57.366 1.00 . A A .  97 LYS C    1 1 
        4 31345 1 1  97 LYS CA   C  14.631 54.527 -58.721 1.00 . A A .  97 LYS CA   1 1 
        4 31346 1 1  97 LYS CB   C  15.880 54.416 -59.597 1.00 . A A .  97 LYS CB   1 1 
        4 31347 1 1  97 LYS CD   C  16.728 52.091 -59.132 1.00 . A A .  97 LYS CD   1 1 
        4 31348 1 1  97 LYS CE   C  18.205 52.401 -58.947 1.00 . A A .  97 LYS CE   1 1 
        4 31349 1 1  97 LYS CG   C  16.111 53.021 -60.158 1.00 . A A .  97 LYS CG   1 1 
        4 31350 1 1  97 LYS H    H  15.023 56.577 -58.385 1.00 . A A .  97 LYS H    1 1 
        4 31351 1 1  97 LYS HA   H  13.802 54.051 -59.223 1.00 . A A .  97 LYS HA   1 1 
        4 31352 1 1  97 LYS HB2  H  15.779 55.103 -60.423 1.00 . A A .  97 LYS HB2  1 1 
        4 31353 1 1  97 LYS HB3  H  16.738 54.690 -59.002 1.00 . A A .  97 LYS HB3  1 1 
        4 31354 1 1  97 LYS HD2  H  16.219 52.216 -58.188 1.00 . A A .  97 LYS HD2  1 1 
        4 31355 1 1  97 LYS HD3  H  16.619 51.071 -59.467 1.00 . A A .  97 LYS HD3  1 1 
        4 31356 1 1  97 LYS HE2  H  18.311 53.423 -58.617 1.00 . A A .  97 LYS HE2  1 1 
        4 31357 1 1  97 LYS HE3  H  18.613 51.737 -58.199 1.00 . A A .  97 LYS HE3  1 1 
        4 31358 1 1  97 LYS HG2  H  15.164 52.612 -60.475 1.00 . A A .  97 LYS HG2  1 1 
        4 31359 1 1  97 LYS HG3  H  16.774 53.092 -61.007 1.00 . A A .  97 LYS HG3  1 1 
        4 31360 1 1  97 LYS HZ1  H  19.811 51.652 -60.043 1.00 . A A .  97 LYS HZ1  1 1 
        4 31361 1 1  97 LYS HZ2  H  19.236 53.151 -60.595 1.00 . A A .  97 LYS HZ2  1 1 
        4 31362 1 1  97 LYS HZ3  H  18.356 51.735 -60.915 1.00 . A A .  97 LYS HZ3  1 1 
        4 31363 1 1  97 LYS N    N  14.304 55.917 -58.474 1.00 . A A .  97 LYS N    1 1 
        4 31364 1 1  97 LYS NZ   N  18.959 52.221 -60.221 1.00 . A A .  97 LYS NZ   1 1 
        4 31365 1 1  97 LYS O    O  15.721 54.356 -56.597 1.00 . A A .  97 LYS O    1 1 
        4 31366 1 1  98 PHE C    C  15.185 50.948 -55.891 1.00 . A A .  98 PHE C    1 1 
        4 31367 1 1  98 PHE CA   C  14.270 52.163 -55.795 1.00 . A A .  98 PHE CA   1 1 
        4 31368 1 1  98 PHE CB   C  12.890 51.735 -55.269 1.00 . A A .  98 PHE CB   1 1 
        4 31369 1 1  98 PHE CD1  C  13.433 51.862 -52.813 1.00 . A A .  98 PHE CD1  1 1 
        4 31370 1 1  98 PHE CD2  C  12.477 49.839 -53.664 1.00 . A A .  98 PHE CD2  1 1 
        4 31371 1 1  98 PHE CE1  C  13.506 51.303 -51.536 1.00 . A A .  98 PHE CE1  1 1 
        4 31372 1 1  98 PHE CE2  C  12.544 49.269 -52.393 1.00 . A A .  98 PHE CE2  1 1 
        4 31373 1 1  98 PHE CG   C  12.923 51.138 -53.887 1.00 . A A .  98 PHE CG   1 1 
        4 31374 1 1  98 PHE CZ   C  13.061 50.004 -51.326 1.00 . A A .  98 PHE CZ   1 1 
        4 31375 1 1  98 PHE H    H  13.472 52.514 -57.721 1.00 . A A .  98 PHE H    1 1 
        4 31376 1 1  98 PHE HA   H  14.731 52.832 -55.085 1.00 . A A .  98 PHE HA   1 1 
        4 31377 1 1  98 PHE HB2  H  12.249 52.604 -55.249 1.00 . A A .  98 PHE HB2  1 1 
        4 31378 1 1  98 PHE HB3  H  12.480 51.002 -55.947 1.00 . A A .  98 PHE HB3  1 1 
        4 31379 1 1  98 PHE HD1  H  13.778 52.873 -52.970 1.00 . A A .  98 PHE HD1  1 1 
        4 31380 1 1  98 PHE HD2  H  12.074 49.266 -54.486 1.00 . A A .  98 PHE HD2  1 1 
        4 31381 1 1  98 PHE HE1  H  13.906 51.878 -50.715 1.00 . A A .  98 PHE HE1  1 1 
        4 31382 1 1  98 PHE HE2  H  12.194 48.259 -52.235 1.00 . A A .  98 PHE HE2  1 1 
        4 31383 1 1  98 PHE HZ   H  13.116 49.564 -50.340 1.00 . A A .  98 PHE HZ   1 1 
        4 31384 1 1  98 PHE N    N  14.129 52.840 -57.071 1.00 . A A .  98 PHE N    1 1 
        4 31385 1 1  98 PHE O    O  14.899 49.996 -56.619 1.00 . A A .  98 PHE O    1 1 
        4 31386 1 1  99 ASP C    C  16.727 48.981 -53.992 1.00 . A A .  99 ASP C    1 1 
        4 31387 1 1  99 ASP CA   C  17.254 49.902 -55.097 1.00 . A A .  99 ASP CA   1 1 
        4 31388 1 1  99 ASP CB   C  18.640 50.421 -54.720 1.00 . A A .  99 ASP CB   1 1 
        4 31389 1 1  99 ASP CG   C  19.649 49.309 -54.557 1.00 . A A .  99 ASP CG   1 1 
        4 31390 1 1  99 ASP H    H  16.492 51.826 -54.665 1.00 . A A .  99 ASP H    1 1 
        4 31391 1 1  99 ASP HA   H  17.306 49.413 -56.060 1.00 . A A .  99 ASP HA   1 1 
        4 31392 1 1  99 ASP HB2  H  18.983 51.090 -55.495 1.00 . A A .  99 ASP HB2  1 1 
        4 31393 1 1  99 ASP HB3  H  18.565 50.960 -53.787 1.00 . A A .  99 ASP HB3  1 1 
        4 31394 1 1  99 ASP N    N  16.301 51.008 -55.169 1.00 . A A .  99 ASP N    1 1 
        4 31395 1 1  99 ASP O    O  16.661 49.375 -52.826 1.00 . A A .  99 ASP O    1 1 
        4 31396 1 1  99 ASP OD1  O  19.526 48.525 -53.589 1.00 . A A .  99 ASP OD1  1 1 
        4 31397 1 1  99 ASP OD2  O  20.562 49.210 -55.404 1.00 . A A .  99 ASP OD2  1 1 
        4 31398 1 1 100 HIS C    C  16.675 46.238 -52.281 1.00 . A A . 100 HIS C    1 1 
        4 31399 1 1 100 HIS CA   C  15.797 46.836 -53.373 1.00 . A A . 100 HIS CA   1 1 
        4 31400 1 1 100 HIS CB   C  15.038 45.733 -54.098 1.00 . A A . 100 HIS CB   1 1 
        4 31401 1 1 100 HIS CD2  C  12.468 46.057 -54.222 1.00 . A A . 100 HIS CD2  1 1 
        4 31402 1 1 100 HIS CE1  C  12.389 47.257 -56.057 1.00 . A A . 100 HIS CE1  1 1 
        4 31403 1 1 100 HIS CG   C  13.737 46.200 -54.671 1.00 . A A . 100 HIS CG   1 1 
        4 31404 1 1 100 HIS H    H  16.483 47.467 -55.279 1.00 . A A . 100 HIS H    1 1 
        4 31405 1 1 100 HIS HA   H  15.120 47.372 -52.724 1.00 . A A . 100 HIS HA   1 1 
        4 31406 1 1 100 HIS HB2  H  15.656 45.362 -54.903 1.00 . A A . 100 HIS HB2  1 1 
        4 31407 1 1 100 HIS HB3  H  14.840 44.934 -53.399 1.00 . A A . 100 HIS HB3  1 1 
        4 31408 1 1 100 HIS HD1  H  14.414 47.228 -56.375 1.00 . A A . 100 HIS HD1  1 1 
        4 31409 1 1 100 HIS HD2  H  12.157 45.521 -53.337 1.00 . A A . 100 HIS HD2  1 1 
        4 31410 1 1 100 HIS HE1  H  12.023 47.839 -56.889 1.00 . A A . 100 HIS HE1  1 1 
        4 31411 1 1 100 HIS HE2  H  10.673 46.791 -55.029 1.00 . A A . 100 HIS HE2  1 1 
        4 31412 1 1 100 HIS N    N  16.366 47.756 -54.350 1.00 . A A . 100 HIS N    1 1 
        4 31413 1 1 100 HIS ND1  N  13.654 46.956 -55.820 1.00 . A A . 100 HIS ND1  1 1 
        4 31414 1 1 100 HIS NE2  N  11.648 46.723 -55.100 1.00 . A A . 100 HIS NE2  1 1 
        4 31415 1 1 100 HIS O    O  16.191 46.006 -51.174 1.00 . A A . 100 HIS O    1 1 
        4 31416 1 1 101 LEU C    C  19.123 46.553 -50.518 1.00 . A A . 101 LEU C    1 1 
        4 31417 1 1 101 LEU CA   C  18.795 45.425 -51.497 1.00 . A A . 101 LEU CA   1 1 
        4 31418 1 1 101 LEU CB   C  20.099 44.842 -52.063 1.00 . A A . 101 LEU CB   1 1 
        4 31419 1 1 101 LEU CD1  C  22.201 43.536 -51.800 1.00 . A A . 101 LEU CD1  1 1 
        4 31420 1 1 101 LEU CD2  C  21.468 44.972 -49.913 1.00 . A A . 101 LEU CD2  1 1 
        4 31421 1 1 101 LEU CG   C  20.996 44.080 -51.065 1.00 . A A . 101 LEU CG   1 1 
        4 31422 1 1 101 LEU H    H  18.311 46.142 -53.451 1.00 . A A . 101 LEU H    1 1 
        4 31423 1 1 101 LEU HA   H  18.255 44.643 -50.984 1.00 . A A . 101 LEU HA   1 1 
        4 31424 1 1 101 LEU HB2  H  19.837 44.161 -52.857 1.00 . A A . 101 LEU HB2  1 1 
        4 31425 1 1 101 LEU HB3  H  20.677 45.660 -52.466 1.00 . A A . 101 LEU HB3  1 1 
        4 31426 1 1 101 LEU HD11 H  22.908 43.136 -51.088 1.00 . A A . 101 LEU HD11 1 1 
        4 31427 1 1 101 LEU HD12 H  22.668 44.330 -52.364 1.00 . A A . 101 LEU HD12 1 1 
        4 31428 1 1 101 LEU HD13 H  21.887 42.752 -52.474 1.00 . A A . 101 LEU HD13 1 1 
        4 31429 1 1 101 LEU HD21 H  22.357 44.549 -49.471 1.00 . A A . 101 LEU HD21 1 1 
        4 31430 1 1 101 LEU HD22 H  20.690 45.037 -49.166 1.00 . A A . 101 LEU HD22 1 1 
        4 31431 1 1 101 LEU HD23 H  21.687 45.960 -50.290 1.00 . A A . 101 LEU HD23 1 1 
        4 31432 1 1 101 LEU HG   H  20.439 43.264 -50.628 1.00 . A A . 101 LEU HG   1 1 
        4 31433 1 1 101 LEU N    N  17.947 45.973 -52.557 1.00 . A A . 101 LEU N    1 1 
        4 31434 1 1 101 LEU O    O  18.748 46.519 -49.340 1.00 . A A . 101 LEU O    1 1 
        4 31435 1 1 102 ARG C    C  19.011 49.429 -49.691 1.00 . A A . 102 ARG C    1 1 
        4 31436 1 1 102 ARG CA   C  20.234 48.700 -50.231 1.00 . A A . 102 ARG CA   1 1 
        4 31437 1 1 102 ARG CB   C  21.090 49.628 -51.090 1.00 . A A . 102 ARG CB   1 1 
        4 31438 1 1 102 ARG CD   C  22.870 49.460 -52.880 1.00 . A A . 102 ARG CD   1 1 
        4 31439 1 1 102 ARG CG   C  22.396 48.977 -51.517 1.00 . A A . 102 ARG CG   1 1 
        4 31440 1 1 102 ARG CZ   C  24.573 48.811 -54.549 1.00 . A A . 102 ARG CZ   1 1 
        4 31441 1 1 102 ARG H    H  20.110 47.507 -51.965 1.00 . A A . 102 ARG H    1 1 
        4 31442 1 1 102 ARG HA   H  20.806 48.370 -49.376 1.00 . A A . 102 ARG HA   1 1 
        4 31443 1 1 102 ARG HB2  H  20.530 49.898 -51.973 1.00 . A A . 102 ARG HB2  1 1 
        4 31444 1 1 102 ARG HB3  H  21.315 50.518 -50.520 1.00 . A A . 102 ARG HB3  1 1 
        4 31445 1 1 102 ARG HD2  H  22.077 49.316 -53.598 1.00 . A A . 102 ARG HD2  1 1 
        4 31446 1 1 102 ARG HD3  H  23.110 50.511 -52.816 1.00 . A A . 102 ARG HD3  1 1 
        4 31447 1 1 102 ARG HE   H  24.496 48.140 -52.682 1.00 . A A . 102 ARG HE   1 1 
        4 31448 1 1 102 ARG HG2  H  23.155 49.209 -50.784 1.00 . A A . 102 ARG HG2  1 1 
        4 31449 1 1 102 ARG HG3  H  22.252 47.907 -51.560 1.00 . A A . 102 ARG HG3  1 1 
        4 31450 1 1 102 ARG HH11 H  23.911 50.574 -55.285 1.00 . A A . 102 ARG HH11 1 1 
        4 31451 1 1 102 ARG HH12 H  23.691 49.207 -56.325 1.00 . A A . 102 ARG HH12 1 1 
        4 31452 1 1 102 ARG HH21 H  26.081 47.516 -54.179 1.00 . A A . 102 ARG HH21 1 1 
        4 31453 1 1 102 ARG HH22 H  26.042 48.169 -55.782 1.00 . A A . 102 ARG HH22 1 1 
        4 31454 1 1 102 ARG N    N  19.839 47.550 -51.024 1.00 . A A . 102 ARG N    1 1 
        4 31455 1 1 102 ARG NE   N  24.054 48.730 -53.326 1.00 . A A . 102 ARG NE   1 1 
        4 31456 1 1 102 ARG NH1  N  24.012 49.596 -55.461 1.00 . A A . 102 ARG NH1  1 1 
        4 31457 1 1 102 ARG NH2  N  25.655 48.107 -54.863 1.00 . A A . 102 ARG NH2  1 1 
        4 31458 1 1 102 ARG O    O  17.918 49.343 -50.253 1.00 . A A . 102 ARG O    1 1 
        4 31459 1 1 103 LYS C    C  17.647 52.098 -48.749 1.00 . A A . 103 LYS C    1 1 
        4 31460 1 1 103 LYS CA   C  18.125 50.876 -47.943 1.00 . A A . 103 LYS CA   1 1 
        4 31461 1 1 103 LYS CB   C  18.588 51.308 -46.547 1.00 . A A . 103 LYS CB   1 1 
        4 31462 1 1 103 LYS CD   C  18.033 51.922 -44.184 1.00 . A A . 103 LYS CD   1 1 
        4 31463 1 1 103 LYS CE   C  16.941 52.242 -43.167 1.00 . A A . 103 LYS CE   1 1 
        4 31464 1 1 103 LYS CG   C  17.468 51.643 -45.575 1.00 . A A . 103 LYS CG   1 1 
        4 31465 1 1 103 LYS H    H  20.102 50.174 -48.197 1.00 . A A . 103 LYS H    1 1 
        4 31466 1 1 103 LYS HA   H  17.255 50.242 -47.857 1.00 . A A . 103 LYS HA   1 1 
        4 31467 1 1 103 LYS HB2  H  19.169 50.503 -46.123 1.00 . A A . 103 LYS HB2  1 1 
        4 31468 1 1 103 LYS HB3  H  19.210 52.183 -46.656 1.00 . A A . 103 LYS HB3  1 1 
        4 31469 1 1 103 LYS HD2  H  18.574 51.049 -43.848 1.00 . A A . 103 LYS HD2  1 1 
        4 31470 1 1 103 LYS HD3  H  18.707 52.763 -44.246 1.00 . A A . 103 LYS HD3  1 1 
        4 31471 1 1 103 LYS HE2  H  17.404 52.471 -42.219 1.00 . A A . 103 LYS HE2  1 1 
        4 31472 1 1 103 LYS HE3  H  16.385 53.101 -43.512 1.00 . A A . 103 LYS HE3  1 1 
        4 31473 1 1 103 LYS HG2  H  16.942 52.518 -45.927 1.00 . A A . 103 LYS HG2  1 1 
        4 31474 1 1 103 LYS HG3  H  16.783 50.810 -45.520 1.00 . A A . 103 LYS HG3  1 1 
        4 31475 1 1 103 LYS HZ1  H  16.539 50.242 -42.750 1.00 . A A . 103 LYS HZ1  1 1 
        4 31476 1 1 103 LYS HZ2  H  15.463 50.948 -43.859 1.00 . A A . 103 LYS HZ2  1 1 
        4 31477 1 1 103 LYS HZ3  H  15.342 51.317 -42.205 1.00 . A A . 103 LYS HZ3  1 1 
        4 31478 1 1 103 LYS N    N  19.204 50.141 -48.589 1.00 . A A . 103 LYS N    1 1 
        4 31479 1 1 103 LYS NZ   N  16.000 51.101 -42.981 1.00 . A A . 103 LYS NZ   1 1 
        4 31480 1 1 103 LYS O    O  16.456 52.421 -48.752 1.00 . A A . 103 LYS O    1 1 
        4 31481 1 1 104 GLU C    C  17.746 53.755 -51.644 1.00 . A A . 104 GLU C    1 1 
        4 31482 1 1 104 GLU CA   C  18.232 53.956 -50.214 1.00 . A A . 104 GLU CA   1 1 
        4 31483 1 1 104 GLU CB   C  19.422 54.923 -50.247 1.00 . A A . 104 GLU CB   1 1 
        4 31484 1 1 104 GLU CD   C  20.690 56.773 -49.077 1.00 . A A . 104 GLU CD   1 1 
        4 31485 1 1 104 GLU CG   C  19.671 55.656 -48.939 1.00 . A A . 104 GLU CG   1 1 
        4 31486 1 1 104 GLU H    H  19.496 52.448 -49.427 1.00 . A A . 104 GLU H    1 1 
        4 31487 1 1 104 GLU HA   H  17.385 54.448 -49.761 1.00 . A A . 104 GLU HA   1 1 
        4 31488 1 1 104 GLU HB2  H  20.309 54.359 -50.492 1.00 . A A . 104 GLU HB2  1 1 
        4 31489 1 1 104 GLU HB3  H  19.238 55.658 -51.016 1.00 . A A . 104 GLU HB3  1 1 
        4 31490 1 1 104 GLU HG2  H  18.738 56.080 -48.597 1.00 . A A . 104 GLU HG2  1 1 
        4 31491 1 1 104 GLU HG3  H  20.033 54.947 -48.209 1.00 . A A . 104 GLU HG3  1 1 
        4 31492 1 1 104 GLU N    N  18.569 52.764 -49.439 1.00 . A A . 104 GLU N    1 1 
        4 31493 1 1 104 GLU O    O  18.052 52.763 -52.304 1.00 . A A . 104 GLU O    1 1 
        4 31494 1 1 104 GLU OE1  O  21.855 56.482 -49.423 1.00 . A A . 104 GLU OE1  1 1 
        4 31495 1 1 104 GLU OE2  O  20.321 57.944 -48.839 1.00 . A A . 104 GLU OE2  1 1 
        4 31496 1 1 105 ALA C    C  16.766 56.202 -53.929 1.00 . A A . 105 ALA C    1 1 
        4 31497 1 1 105 ALA CA   C  16.439 54.793 -53.450 1.00 . A A . 105 ALA CA   1 1 
        4 31498 1 1 105 ALA CB   C  14.945 54.591 -53.416 1.00 . A A . 105 ALA CB   1 1 
        4 31499 1 1 105 ALA H    H  16.770 55.477 -51.491 1.00 . A A . 105 ALA H    1 1 
        4 31500 1 1 105 ALA HA   H  16.891 54.015 -54.047 1.00 . A A . 105 ALA HA   1 1 
        4 31501 1 1 105 ALA HB1  H  14.640 54.017 -54.278 1.00 . A A . 105 ALA HB1  1 1 
        4 31502 1 1 105 ALA HB2  H  14.452 55.552 -53.431 1.00 . A A . 105 ALA HB2  1 1 
        4 31503 1 1 105 ALA HB3  H  14.674 54.062 -52.515 1.00 . A A . 105 ALA HB3  1 1 
        4 31504 1 1 105 ALA N    N  16.982 54.740 -52.101 1.00 . A A . 105 ALA N    1 1 
        4 31505 1 1 105 ALA O    O  16.148 57.164 -53.481 1.00 . A A . 105 ALA O    1 1 
        4 31506 1 1 106 SER C    C  18.141 57.837 -56.823 1.00 . A A . 106 SER C    1 1 
        4 31507 1 1 106 SER CA   C  18.146 57.645 -55.308 1.00 . A A . 106 SER CA   1 1 
        4 31508 1 1 106 SER CB   C  19.522 58.015 -54.738 1.00 . A A . 106 SER CB   1 1 
        4 31509 1 1 106 SER H    H  18.211 55.529 -55.145 1.00 . A A . 106 SER H    1 1 
        4 31510 1 1 106 SER HA   H  17.419 58.380 -54.995 1.00 . A A . 106 SER HA   1 1 
        4 31511 1 1 106 SER HB2  H  20.219 57.215 -54.940 1.00 . A A . 106 SER HB2  1 1 
        4 31512 1 1 106 SER HB3  H  19.871 58.923 -55.209 1.00 . A A . 106 SER HB3  1 1 
        4 31513 1 1 106 SER HG   H  20.158 57.744 -52.923 1.00 . A A . 106 SER HG   1 1 
        4 31514 1 1 106 SER N    N  17.749 56.328 -54.817 1.00 . A A . 106 SER N    1 1 
        4 31515 1 1 106 SER O    O  17.607 57.010 -57.564 1.00 . A A . 106 SER O    1 1 
        4 31516 1 1 106 SER OG   O  19.435 58.219 -53.337 1.00 . A A . 106 SER OG   1 1 
        4 31517 1 1 107 ASP C    C  17.495 59.633 -59.263 1.00 . A A . 107 ASP C    1 1 
        4 31518 1 1 107 ASP CA   C  18.863 59.428 -58.615 1.00 . A A . 107 ASP CA   1 1 
        4 31519 1 1 107 ASP CB   C  19.817 58.530 -59.451 1.00 . A A . 107 ASP CB   1 1 
        4 31520 1 1 107 ASP CG   C  19.163 57.273 -60.022 1.00 . A A . 107 ASP CG   1 1 
        4 31521 1 1 107 ASP H    H  19.140 59.520 -56.542 1.00 . A A . 107 ASP H    1 1 
        4 31522 1 1 107 ASP HA   H  19.251 60.436 -58.607 1.00 . A A . 107 ASP HA   1 1 
        4 31523 1 1 107 ASP HB2  H  20.197 59.116 -60.275 1.00 . A A . 107 ASP HB2  1 1 
        4 31524 1 1 107 ASP HB3  H  20.636 58.225 -58.817 1.00 . A A . 107 ASP HB3  1 1 
        4 31525 1 1 107 ASP N    N  18.741 58.956 -57.235 1.00 . A A . 107 ASP N    1 1 
        4 31526 1 1 107 ASP O    O  17.144 59.004 -60.263 1.00 . A A . 107 ASP O    1 1 
        4 31527 1 1 107 ASP OD1  O  18.028 56.916 -59.652 1.00 . A A . 107 ASP OD1  1 1 
        4 31528 1 1 107 ASP OD2  O  19.814 56.620 -60.870 1.00 . A A . 107 ASP OD2  1 1 
        4 31529 1 1 108 PRO C    C  15.243 61.533 -60.526 1.00 . A A . 108 PRO C    1 1 
        4 31530 1 1 108 PRO CA   C  15.349 60.904 -59.134 1.00 . A A . 108 PRO CA   1 1 
        4 31531 1 1 108 PRO CB   C  14.812 61.829 -58.031 1.00 . A A . 108 PRO CB   1 1 
        4 31532 1 1 108 PRO CD   C  17.133 61.309 -57.488 1.00 . A A . 108 PRO CD   1 1 
        4 31533 1 1 108 PRO CG   C  16.006 62.254 -57.213 1.00 . A A . 108 PRO CG   1 1 
        4 31534 1 1 108 PRO HA   H  14.735 60.022 -59.227 1.00 . A A . 108 PRO HA   1 1 
        4 31535 1 1 108 PRO HB2  H  14.332 62.691 -58.468 1.00 . A A . 108 PRO HB2  1 1 
        4 31536 1 1 108 PRO HB3  H  14.104 61.298 -57.411 1.00 . A A . 108 PRO HB3  1 1 
        4 31537 1 1 108 PRO HD2  H  18.045 61.851 -57.689 1.00 . A A . 108 PRO HD2  1 1 
        4 31538 1 1 108 PRO HD3  H  17.286 60.645 -56.650 1.00 . A A . 108 PRO HD3  1 1 
        4 31539 1 1 108 PRO HG2  H  16.296 63.258 -57.488 1.00 . A A . 108 PRO HG2  1 1 
        4 31540 1 1 108 PRO HG3  H  15.756 62.227 -56.163 1.00 . A A . 108 PRO HG3  1 1 
        4 31541 1 1 108 PRO N    N  16.702 60.552 -58.681 1.00 . A A . 108 PRO N    1 1 
        4 31542 1 1 108 PRO O    O  16.243 61.936 -61.120 1.00 . A A . 108 PRO O    1 1 
        4 31543 1 1 109 GLN C    C  12.438 62.976 -62.244 1.00 . A A . 109 GLN C    1 1 
        4 31544 1 1 109 GLN CA   C  13.731 62.169 -62.351 1.00 . A A . 109 GLN CA   1 1 
        4 31545 1 1 109 GLN CB   C  13.532 61.065 -63.393 1.00 . A A . 109 GLN CB   1 1 
        4 31546 1 1 109 GLN CD   C  14.388 60.182 -65.580 1.00 . A A . 109 GLN CD   1 1 
        4 31547 1 1 109 GLN CG   C  14.758 60.688 -64.197 1.00 . A A . 109 GLN CG   1 1 
        4 31548 1 1 109 GLN H    H  13.273 61.233 -60.513 1.00 . A A . 109 GLN H    1 1 
        4 31549 1 1 109 GLN HA   H  14.558 62.795 -62.651 1.00 . A A . 109 GLN HA   1 1 
        4 31550 1 1 109 GLN HB2  H  13.190 60.180 -62.877 1.00 . A A . 109 GLN HB2  1 1 
        4 31551 1 1 109 GLN HB3  H  12.771 61.395 -64.084 1.00 . A A . 109 GLN HB3  1 1 
        4 31552 1 1 109 GLN HE21 H  14.066 62.056 -66.227 1.00 . A A . 109 GLN HE21 1 1 
        4 31553 1 1 109 GLN HE22 H  13.908 60.850 -67.412 1.00 . A A . 109 GLN HE22 1 1 
        4 31554 1 1 109 GLN HG2  H  15.390 61.558 -64.300 1.00 . A A . 109 GLN HG2  1 1 
        4 31555 1 1 109 GLN HG3  H  15.297 59.912 -63.673 1.00 . A A . 109 GLN HG3  1 1 
        4 31556 1 1 109 GLN N    N  14.018 61.592 -61.039 1.00 . A A . 109 GLN N    1 1 
        4 31557 1 1 109 GLN NE2  N  14.095 61.111 -66.486 1.00 . A A . 109 GLN NE2  1 1 
        4 31558 1 1 109 GLN O    O  11.427 62.464 -61.771 1.00 . A A . 109 GLN O    1 1 
        4 31559 1 1 109 GLN OE1  O  14.349 58.976 -65.829 1.00 . A A . 109 GLN OE1  1 1 
        4 31560 1 1 110 PRO C    C  10.101 64.259 -63.337 1.00 . A A . 110 PRO C    1 1 
        4 31561 1 1 110 PRO CA   C  11.191 65.010 -62.579 1.00 . A A . 110 PRO CA   1 1 
        4 31562 1 1 110 PRO CB   C  11.540 66.331 -63.260 1.00 . A A . 110 PRO CB   1 1 
        4 31563 1 1 110 PRO CD   C  13.460 65.015 -63.404 1.00 . A A . 110 PRO CD   1 1 
        4 31564 1 1 110 PRO CG   C  13.046 66.429 -63.066 1.00 . A A . 110 PRO CG   1 1 
        4 31565 1 1 110 PRO HA   H  10.917 65.167 -61.546 1.00 . A A . 110 PRO HA   1 1 
        4 31566 1 1 110 PRO HB2  H  11.285 66.306 -64.309 1.00 . A A . 110 PRO HB2  1 1 
        4 31567 1 1 110 PRO HB3  H  11.034 67.158 -62.786 1.00 . A A . 110 PRO HB3  1 1 
        4 31568 1 1 110 PRO HD2  H  13.416 64.834 -64.467 1.00 . A A . 110 PRO HD2  1 1 
        4 31569 1 1 110 PRO HD3  H  14.452 64.796 -63.040 1.00 . A A . 110 PRO HD3  1 1 
        4 31570 1 1 110 PRO HG2  H  13.488 67.145 -63.741 1.00 . A A . 110 PRO HG2  1 1 
        4 31571 1 1 110 PRO HG3  H  13.299 66.685 -62.049 1.00 . A A . 110 PRO HG3  1 1 
        4 31572 1 1 110 PRO N    N  12.439 64.243 -62.684 1.00 . A A . 110 PRO N    1 1 
        4 31573 1 1 110 PRO O    O  10.382 63.641 -64.362 1.00 . A A . 110 PRO O    1 1 
        4 31574 1 1 111 GLU C    C   6.590 64.505 -63.852 1.00 . A A . 111 GLU C    1 1 
        4 31575 1 1 111 GLU CA   C   7.775 63.605 -63.523 1.00 . A A . 111 GLU CA   1 1 
        4 31576 1 1 111 GLU CB   C   7.279 62.425 -62.679 1.00 . A A . 111 GLU CB   1 1 
        4 31577 1 1 111 GLU CD   C   8.246 60.548 -64.081 1.00 . A A . 111 GLU CD   1 1 
        4 31578 1 1 111 GLU CG   C   8.166 61.188 -62.709 1.00 . A A . 111 GLU CG   1 1 
        4 31579 1 1 111 GLU H    H   8.689 64.802 -62.021 1.00 . A A . 111 GLU H    1 1 
        4 31580 1 1 111 GLU HA   H   8.127 63.237 -64.475 1.00 . A A . 111 GLU HA   1 1 
        4 31581 1 1 111 GLU HB2  H   7.204 62.756 -61.653 1.00 . A A . 111 GLU HB2  1 1 
        4 31582 1 1 111 GLU HB3  H   6.301 62.144 -63.040 1.00 . A A . 111 GLU HB3  1 1 
        4 31583 1 1 111 GLU HG2  H   9.162 61.471 -62.403 1.00 . A A . 111 GLU HG2  1 1 
        4 31584 1 1 111 GLU HG3  H   7.769 60.463 -62.014 1.00 . A A . 111 GLU HG3  1 1 
        4 31585 1 1 111 GLU N    N   8.867 64.301 -62.844 1.00 . A A . 111 GLU N    1 1 
        4 31586 1 1 111 GLU O    O   5.543 64.413 -63.206 1.00 . A A . 111 GLU O    1 1 
        4 31587 1 1 111 GLU OE1  O   7.180 60.247 -64.662 1.00 . A A . 111 GLU OE1  1 1 
        4 31588 1 1 111 GLU OE2  O   9.376 60.341 -64.574 1.00 . A A . 111 GLU OE2  1 1 
        4 31589 1 1 112 ASP C    C   4.440 65.364 -65.571 1.00 . A A . 112 ASP C    1 1 
        4 31590 1 1 112 ASP CA   C   5.642 66.251 -65.237 1.00 . A A . 112 ASP CA   1 1 
        4 31591 1 1 112 ASP CB   C   6.037 67.128 -66.429 1.00 . A A . 112 ASP CB   1 1 
        4 31592 1 1 112 ASP CG   C   5.135 68.346 -66.578 1.00 . A A . 112 ASP CG   1 1 
        4 31593 1 1 112 ASP H    H   7.592 65.408 -65.340 1.00 . A A . 112 ASP H    1 1 
        4 31594 1 1 112 ASP HA   H   5.391 66.884 -64.400 1.00 . A A . 112 ASP HA   1 1 
        4 31595 1 1 112 ASP HB2  H   7.053 67.465 -66.290 1.00 . A A . 112 ASP HB2  1 1 
        4 31596 1 1 112 ASP HB3  H   5.973 66.537 -67.330 1.00 . A A . 112 ASP HB3  1 1 
        4 31597 1 1 112 ASP N    N   6.741 65.366 -64.855 1.00 . A A . 112 ASP N    1 1 
        4 31598 1 1 112 ASP O    O   4.496 64.511 -66.459 1.00 . A A . 112 ASP O    1 1 
        4 31599 1 1 112 ASP OD1  O   4.576 68.807 -65.558 1.00 . A A . 112 ASP OD1  1 1 
        4 31600 1 1 112 ASP OD2  O   4.998 68.853 -67.712 1.00 . A A . 112 ASP OD2  1 1 
        4 31601 1 1 113 THR C    C   1.122 64.943 -66.077 1.00 . A A . 113 THR C    1 1 
        4 31602 1 1 113 THR CA   C   2.132 64.800 -64.942 1.00 . A A . 113 THR CA   1 1 
        4 31603 1 1 113 THR CB   C   1.314 64.937 -63.641 1.00 . A A . 113 THR CB   1 1 
        4 31604 1 1 113 THR CG2  C   2.142 64.502 -62.445 1.00 . A A . 113 THR CG2  1 1 
        4 31605 1 1 113 THR H    H   3.374 66.336 -64.204 1.00 . A A . 113 THR H    1 1 
        4 31606 1 1 113 THR HA   H   2.390 63.763 -65.098 1.00 . A A . 113 THR HA   1 1 
        4 31607 1 1 113 THR HB   H   0.439 64.307 -63.699 1.00 . A A . 113 THR HB   1 1 
        4 31608 1 1 113 THR HG1  H   0.984 66.744 -64.314 1.00 . A A . 113 THR HG1  1 1 
        4 31609 1 1 113 THR HG21 H   2.258 63.427 -62.458 1.00 . A A . 113 THR HG21 1 1 
        4 31610 1 1 113 THR HG22 H   1.644 64.799 -61.534 1.00 . A A . 113 THR HG22 1 1 
        4 31611 1 1 113 THR HG23 H   3.115 64.969 -62.491 1.00 . A A . 113 THR HG23 1 1 
        4 31612 1 1 113 THR N    N   3.354 65.594 -64.842 1.00 . A A . 113 THR N    1 1 
        4 31613 1 1 113 THR O    O   1.271 65.732 -67.014 1.00 . A A . 113 THR O    1 1 
        4 31614 1 1 113 THR OG1  O   0.909 66.301 -63.466 1.00 . A A . 113 THR OG1  1 1 
        4 31615 1 1 114 GLU C    C  -2.007 65.170 -66.328 1.00 . A A . 114 GLU C    1 1 
        4 31616 1 1 114 GLU CA   C  -1.077 64.053 -66.811 1.00 . A A . 114 GLU CA   1 1 
        4 31617 1 1 114 GLU CB   C  -1.770 62.696 -66.635 1.00 . A A . 114 GLU CB   1 1 
        4 31618 1 1 114 GLU CD   C  -1.319 62.676 -64.109 1.00 . A A . 114 GLU CD   1 1 
        4 31619 1 1 114 GLU CG   C  -2.341 62.459 -65.224 1.00 . A A . 114 GLU CG   1 1 
        4 31620 1 1 114 GLU H    H   0.097 63.516 -65.165 1.00 . A A . 114 GLU H    1 1 
        4 31621 1 1 114 GLU HA   H  -0.758 64.164 -67.837 1.00 . A A . 114 GLU HA   1 1 
        4 31622 1 1 114 GLU HB2  H  -2.582 62.635 -67.344 1.00 . A A . 114 GLU HB2  1 1 
        4 31623 1 1 114 GLU HB3  H  -1.050 61.919 -66.845 1.00 . A A . 114 GLU HB3  1 1 
        4 31624 1 1 114 GLU HG2  H  -3.165 63.139 -65.070 1.00 . A A . 114 GLU HG2  1 1 
        4 31625 1 1 114 GLU HG3  H  -2.699 61.442 -65.166 1.00 . A A . 114 GLU HG3  1 1 
        4 31626 1 1 114 GLU N    N   0.082 64.124 -65.932 1.00 . A A . 114 GLU N    1 1 
        4 31627 1 1 114 GLU O    O  -2.739 65.777 -67.110 1.00 . A A . 114 GLU O    1 1 
        4 31628 1 1 114 GLU OE1  O  -0.317 61.929 -64.041 1.00 . A A . 114 GLU OE1  1 1 
        4 31629 1 1 114 GLU OE2  O  -1.515 63.603 -63.295 1.00 . A A . 114 GLU OE2  1 1 
        4 31630 1 1 115 SER C    C  -4.241 66.404 -64.609 1.00 . A A . 115 SER C    1 1 
        4 31631 1 1 115 SER CA   C  -2.735 66.447 -64.338 1.00 . A A . 115 SER CA   1 1 
        4 31632 1 1 115 SER CB   C  -2.166 67.832 -64.692 1.00 . A A . 115 SER CB   1 1 
        4 31633 1 1 115 SER H    H  -1.358 64.861 -64.473 1.00 . A A . 115 SER H    1 1 
        4 31634 1 1 115 SER HA   H  -2.680 66.296 -63.270 1.00 . A A . 115 SER HA   1 1 
        4 31635 1 1 115 SER HB2  H  -2.877 68.590 -64.397 1.00 . A A . 115 SER HB2  1 1 
        4 31636 1 1 115 SER HB3  H  -1.241 67.978 -64.155 1.00 . A A . 115 SER HB3  1 1 
        4 31637 1 1 115 SER HG   H  -2.363 67.230 -66.528 1.00 . A A . 115 SER HG   1 1 
        4 31638 1 1 115 SER N    N  -1.957 65.413 -65.017 1.00 . A A . 115 SER N    1 1 
        4 31639 1 1 115 SER O    O  -4.905 67.440 -64.606 1.00 . A A . 115 SER O    1 1 
        4 31640 1 1 115 SER OG   O  -1.915 67.952 -66.082 1.00 . A A . 115 SER OG   1 1 
        4 31641 1 1 116 ALA C    C  -7.033 64.861 -63.819 1.00 . A A . 116 ALA C    1 1 
        4 31642 1 1 116 ALA CA   C  -6.213 65.053 -65.094 1.00 . A A . 116 ALA CA   1 1 
        4 31643 1 1 116 ALA CB   C  -6.437 63.871 -66.035 1.00 . A A . 116 ALA CB   1 1 
        4 31644 1 1 116 ALA H    H  -4.212 64.410 -64.788 1.00 . A A . 116 ALA H    1 1 
        4 31645 1 1 116 ALA HA   H  -6.587 65.955 -65.556 1.00 . A A . 116 ALA HA   1 1 
        4 31646 1 1 116 ALA HB1  H  -5.916 64.046 -66.964 1.00 . A A . 116 ALA HB1  1 1 
        4 31647 1 1 116 ALA HB2  H  -7.493 63.762 -66.230 1.00 . A A . 116 ALA HB2  1 1 
        4 31648 1 1 116 ALA HB3  H  -6.061 62.969 -65.575 1.00 . A A . 116 ALA HB3  1 1 
        4 31649 1 1 116 ALA N    N  -4.783 65.206 -64.819 1.00 . A A . 116 ALA N    1 1 
        4 31650 1 1 116 ALA O    O  -8.001 65.582 -63.569 1.00 . A A . 116 ALA O    1 1 
        4 31651 1 1 117 LEU C    C  -6.600 64.240 -60.613 1.00 . A A . 117 LEU C    1 1 
        4 31652 1 1 117 LEU CA   C  -7.335 63.577 -61.775 1.00 . A A . 117 LEU CA   1 1 
        4 31653 1 1 117 LEU CB   C  -7.385 62.059 -61.571 1.00 . A A . 117 LEU CB   1 1 
        4 31654 1 1 117 LEU CD1  C  -9.384 61.982 -60.069 1.00 . A A . 117 LEU CD1  1 1 
        4 31655 1 1 117 LEU CD2  C  -7.890 60.017 -60.248 1.00 . A A . 117 LEU CD2  1 1 
        4 31656 1 1 117 LEU CG   C  -7.951 61.528 -60.251 1.00 . A A . 117 LEU CG   1 1 
        4 31657 1 1 117 LEU H    H  -5.866 63.335 -63.276 1.00 . A A . 117 LEU H    1 1 
        4 31658 1 1 117 LEU HA   H  -8.341 63.967 -61.819 1.00 . A A . 117 LEU HA   1 1 
        4 31659 1 1 117 LEU HB2  H  -7.987 61.648 -62.366 1.00 . A A . 117 LEU HB2  1 1 
        4 31660 1 1 117 LEU HB3  H  -6.374 61.691 -61.657 1.00 . A A . 117 LEU HB3  1 1 
        4 31661 1 1 117 LEU HD11 H  -9.925 61.246 -59.493 1.00 . A A . 117 LEU HD11 1 1 
        4 31662 1 1 117 LEU HD12 H  -9.851 62.097 -61.036 1.00 . A A . 117 LEU HD12 1 1 
        4 31663 1 1 117 LEU HD13 H  -9.398 62.928 -59.548 1.00 . A A . 117 LEU HD13 1 1 
        4 31664 1 1 117 LEU HD21 H  -7.742 59.660 -61.256 1.00 . A A . 117 LEU HD21 1 1 
        4 31665 1 1 117 LEU HD22 H  -8.816 59.620 -59.857 1.00 . A A . 117 LEU HD22 1 1 
        4 31666 1 1 117 LEU HD23 H  -7.069 59.692 -59.626 1.00 . A A . 117 LEU HD23 1 1 
        4 31667 1 1 117 LEU HG   H  -7.353 61.901 -59.432 1.00 . A A . 117 LEU HG   1 1 
        4 31668 1 1 117 LEU N    N  -6.642 63.876 -63.021 1.00 . A A . 117 LEU N    1 1 
        4 31669 1 1 117 LEU O    O  -7.112 64.328 -59.494 1.00 . A A . 117 LEU O    1 1 
        4 31670 1 1 118 LYS C    C  -5.248 66.368 -59.021 1.00 . A A . 118 LYS C    1 1 
        4 31671 1 1 118 LYS CA   C  -4.550 65.356 -59.909 1.00 . A A . 118 LYS CA   1 1 
        4 31672 1 1 118 LYS CB   C  -3.351 66.014 -60.590 1.00 . A A . 118 LYS CB   1 1 
        4 31673 1 1 118 LYS CD   C  -1.835 64.141 -59.898 1.00 . A A . 118 LYS CD   1 1 
        4 31674 1 1 118 LYS CE   C  -0.994 62.968 -60.372 1.00 . A A . 118 LYS CE   1 1 
        4 31675 1 1 118 LYS CG   C  -2.308 65.012 -61.054 1.00 . A A . 118 LYS CG   1 1 
        4 31676 1 1 118 LYS H    H  -5.066 64.637 -61.824 1.00 . A A . 118 LYS H    1 1 
        4 31677 1 1 118 LYS HA   H  -4.200 64.613 -59.208 1.00 . A A . 118 LYS HA   1 1 
        4 31678 1 1 118 LYS HB2  H  -3.703 66.567 -61.448 1.00 . A A . 118 LYS HB2  1 1 
        4 31679 1 1 118 LYS HB3  H  -2.888 66.693 -59.890 1.00 . A A . 118 LYS HB3  1 1 
        4 31680 1 1 118 LYS HD2  H  -1.243 64.746 -59.227 1.00 . A A . 118 LYS HD2  1 1 
        4 31681 1 1 118 LYS HD3  H  -2.698 63.761 -59.373 1.00 . A A . 118 LYS HD3  1 1 
        4 31682 1 1 118 LYS HE2  H  -1.539 62.426 -61.131 1.00 . A A . 118 LYS HE2  1 1 
        4 31683 1 1 118 LYS HE3  H  -0.070 63.340 -60.789 1.00 . A A . 118 LYS HE3  1 1 
        4 31684 1 1 118 LYS HG2  H  -2.740 64.381 -61.818 1.00 . A A . 118 LYS HG2  1 1 
        4 31685 1 1 118 LYS HG3  H  -1.463 65.545 -61.464 1.00 . A A . 118 LYS HG3  1 1 
        4 31686 1 1 118 LYS HZ1  H   0.038 61.362 -59.538 1.00 . A A . 118 LYS HZ1  1 1 
        4 31687 1 1 118 LYS HZ2  H  -1.548 61.543 -58.957 1.00 . A A . 118 LYS HZ2  1 1 
        4 31688 1 1 118 LYS HZ3  H  -0.326 62.599 -58.434 1.00 . A A . 118 LYS HZ3  1 1 
        4 31689 1 1 118 LYS N    N  -5.397 64.718 -60.905 1.00 . A A . 118 LYS N    1 1 
        4 31690 1 1 118 LYS NZ   N  -0.684 62.048 -59.240 1.00 . A A . 118 LYS NZ   1 1 
        4 31691 1 1 118 LYS O    O  -4.899 66.516 -57.847 1.00 . A A . 118 LYS O    1 1 
        4 31692 1 1 119 GLN C    C  -7.469 67.388 -57.518 1.00 . A A . 119 GLN C    1 1 
        4 31693 1 1 119 GLN CA   C  -6.954 68.060 -58.800 1.00 . A A . 119 GLN CA   1 1 
        4 31694 1 1 119 GLN CB   C  -8.107 68.630 -59.632 1.00 . A A . 119 GLN CB   1 1 
        4 31695 1 1 119 GLN CD   C  -9.201 70.016 -57.818 1.00 . A A . 119 GLN CD   1 1 
        4 31696 1 1 119 GLN CG   C  -8.560 70.020 -59.194 1.00 . A A . 119 GLN CG   1 1 
        4 31697 1 1 119 GLN H    H  -6.463 66.915 -60.516 1.00 . A A . 119 GLN H    1 1 
        4 31698 1 1 119 GLN HA   H  -6.283 68.859 -58.523 1.00 . A A . 119 GLN HA   1 1 
        4 31699 1 1 119 GLN HB2  H  -7.787 68.685 -60.661 1.00 . A A . 119 GLN HB2  1 1 
        4 31700 1 1 119 GLN HB3  H  -8.948 67.958 -59.552 1.00 . A A . 119 GLN HB3  1 1 
        4 31701 1 1 119 GLN HE21 H  -8.019 71.511 -57.181 1.00 . A A . 119 GLN HE21 1 1 
        4 31702 1 1 119 GLN HE22 H  -9.167 70.974 -56.052 1.00 . A A . 119 GLN HE22 1 1 
        4 31703 1 1 119 GLN HG2  H  -7.702 70.674 -59.174 1.00 . A A . 119 GLN HG2  1 1 
        4 31704 1 1 119 GLN HG3  H  -9.279 70.391 -59.910 1.00 . A A . 119 GLN HG3  1 1 
        4 31705 1 1 119 GLN N    N  -6.227 67.068 -59.577 1.00 . A A . 119 GLN N    1 1 
        4 31706 1 1 119 GLN NE2  N  -8.757 70.913 -56.940 1.00 . A A . 119 GLN NE2  1 1 
        4 31707 1 1 119 GLN O    O  -7.123 67.806 -56.409 1.00 . A A . 119 GLN O    1 1 
        4 31708 1 1 119 GLN OE1  O -10.095 69.215 -57.554 1.00 . A A . 119 GLN OE1  1 1 
        4 31709 1 1 120 TRP C    C  -7.603 65.107 -55.734 1.00 . A A . 120 TRP C    1 1 
        4 31710 1 1 120 TRP CA   C  -8.807 65.586 -56.536 1.00 . A A . 120 TRP CA   1 1 
        4 31711 1 1 120 TRP CB   C  -9.534 64.320 -56.989 1.00 . A A . 120 TRP CB   1 1 
        4 31712 1 1 120 TRP CD1  C -11.510 63.407 -58.315 1.00 . A A . 120 TRP CD1  1 1 
        4 31713 1 1 120 TRP CD2  C -11.843 65.494 -57.597 1.00 . A A . 120 TRP CD2  1 1 
        4 31714 1 1 120 TRP CE2  C -13.009 65.051 -58.268 1.00 . A A . 120 TRP CE2  1 1 
        4 31715 1 1 120 TRP CE3  C -11.827 66.785 -57.065 1.00 . A A . 120 TRP CE3  1 1 
        4 31716 1 1 120 TRP CG   C -10.895 64.413 -57.640 1.00 . A A . 120 TRP CG   1 1 
        4 31717 1 1 120 TRP CH2  C -14.104 67.111 -57.883 1.00 . A A . 120 TRP CH2  1 1 
        4 31718 1 1 120 TRP CZ2  C -14.146 65.853 -58.414 1.00 . A A . 120 TRP CZ2  1 1 
        4 31719 1 1 120 TRP CZ3  C -12.965 67.581 -57.217 1.00 . A A . 120 TRP CZ3  1 1 
        4 31720 1 1 120 TRP H    H  -8.527 66.063 -58.584 1.00 . A A . 120 TRP H    1 1 
        4 31721 1 1 120 TRP HA   H  -9.498 66.213 -55.993 1.00 . A A . 120 TRP HA   1 1 
        4 31722 1 1 120 TRP HB2  H  -8.886 63.828 -57.696 1.00 . A A . 120 TRP HB2  1 1 
        4 31723 1 1 120 TRP HB3  H  -9.652 63.703 -56.113 1.00 . A A . 120 TRP HB3  1 1 
        4 31724 1 1 120 TRP HD1  H -11.062 62.448 -58.525 1.00 . A A . 120 TRP HD1  1 1 
        4 31725 1 1 120 TRP HE1  H -13.419 63.224 -59.188 1.00 . A A . 120 TRP HE1  1 1 
        4 31726 1 1 120 TRP HE3  H -10.956 67.160 -56.549 1.00 . A A . 120 TRP HE3  1 1 
        4 31727 1 1 120 TRP HH2  H -14.965 67.755 -57.978 1.00 . A A . 120 TRP HH2  1 1 
        4 31728 1 1 120 TRP HZ2  H -15.024 65.490 -58.927 1.00 . A A . 120 TRP HZ2  1 1 
        4 31729 1 1 120 TRP HZ3  H -12.967 68.582 -56.811 1.00 . A A . 120 TRP HZ3  1 1 
        4 31730 1 1 120 TRP N    N  -8.278 66.339 -57.677 1.00 . A A . 120 TRP N    1 1 
        4 31731 1 1 120 TRP NE1  N -12.775 63.772 -58.694 1.00 . A A . 120 TRP NE1  1 1 
        4 31732 1 1 120 TRP O    O  -7.454 65.395 -54.546 1.00 . A A . 120 TRP O    1 1 
        4 31733 1 1 121 ARG C    C  -4.785 64.625 -54.891 1.00 . A A . 121 ARG C    1 1 
        4 31734 1 1 121 ARG CA   C  -5.553 63.748 -55.878 1.00 . A A . 121 ARG CA   1 1 
        4 31735 1 1 121 ARG CB   C  -4.639 63.343 -57.035 1.00 . A A . 121 ARG CB   1 1 
        4 31736 1 1 121 ARG CD   C  -2.236 62.821 -56.540 1.00 . A A . 121 ARG CD   1 1 
        4 31737 1 1 121 ARG CG   C  -3.630 62.263 -56.702 1.00 . A A . 121 ARG CG   1 1 
        4 31738 1 1 121 ARG CZ   C  -0.988 64.234 -54.975 1.00 . A A . 121 ARG CZ   1 1 
        4 31739 1 1 121 ARG H    H  -6.970 64.172 -57.366 1.00 . A A . 121 ARG H    1 1 
        4 31740 1 1 121 ARG HA   H  -5.809 62.875 -55.296 1.00 . A A . 121 ARG HA   1 1 
        4 31741 1 1 121 ARG HB2  H  -5.259 62.986 -57.843 1.00 . A A . 121 ARG HB2  1 1 
        4 31742 1 1 121 ARG HB3  H  -4.097 64.220 -57.356 1.00 . A A . 121 ARG HB3  1 1 
        4 31743 1 1 121 ARG HD2  H  -1.531 62.004 -56.538 1.00 . A A . 121 ARG HD2  1 1 
        4 31744 1 1 121 ARG HD3  H  -2.024 63.477 -57.371 1.00 . A A . 121 ARG HD3  1 1 
        4 31745 1 1 121 ARG HE   H  -2.842 63.588 -54.675 1.00 . A A . 121 ARG HE   1 1 
        4 31746 1 1 121 ARG HG2  H  -3.923 61.784 -55.780 1.00 . A A . 121 ARG HG2  1 1 
        4 31747 1 1 121 ARG HG3  H  -3.623 61.535 -57.500 1.00 . A A . 121 ARG HG3  1 1 
        4 31748 1 1 121 ARG HH11 H   0.334 63.371 -56.232 1.00 . A A . 121 ARG HH11 1 1 
        4 31749 1 1 121 ARG HH12 H   0.518 65.080 -56.018 1.00 . A A . 121 ARG HH12 1 1 
        4 31750 1 1 121 ARG HH21 H  -1.122 64.424 -52.967 1.00 . A A . 121 ARG HH21 1 1 
        4 31751 1 1 121 ARG HH22 H  -0.638 65.853 -53.817 1.00 . A A . 121 ARG HH22 1 1 
        4 31752 1 1 121 ARG N    N  -6.762 64.344 -56.425 1.00 . A A . 121 ARG N    1 1 
        4 31753 1 1 121 ARG NE   N  -2.089 63.572 -55.300 1.00 . A A . 121 ARG NE   1 1 
        4 31754 1 1 121 ARG NH1  N   0.038 64.228 -55.810 1.00 . A A . 121 ARG NH1  1 1 
        4 31755 1 1 121 ARG NH2  N  -0.910 64.891 -53.826 1.00 . A A . 121 ARG NH2  1 1 
        4 31756 1 1 121 ARG O    O  -4.473 64.190 -53.781 1.00 . A A . 121 ARG O    1 1 
        4 31757 1 1 122 ASP C    C  -4.506 67.208 -53.185 1.00 . A A . 122 ASP C    1 1 
        4 31758 1 1 122 ASP CA   C  -3.740 66.776 -54.434 1.00 . A A . 122 ASP CA   1 1 
        4 31759 1 1 122 ASP CB   C  -3.316 68.012 -55.232 1.00 . A A . 122 ASP CB   1 1 
        4 31760 1 1 122 ASP CG   C  -2.249 67.700 -56.264 1.00 . A A . 122 ASP CG   1 1 
        4 31761 1 1 122 ASP H    H  -4.767 66.155 -56.181 1.00 . A A . 122 ASP H    1 1 
        4 31762 1 1 122 ASP HA   H  -2.860 66.277 -54.053 1.00 . A A . 122 ASP HA   1 1 
        4 31763 1 1 122 ASP HB2  H  -4.182 68.410 -55.740 1.00 . A A . 122 ASP HB2  1 1 
        4 31764 1 1 122 ASP HB3  H  -2.929 68.751 -54.546 1.00 . A A . 122 ASP HB3  1 1 
        4 31765 1 1 122 ASP N    N  -4.484 65.857 -55.291 1.00 . A A . 122 ASP N    1 1 
        4 31766 1 1 122 ASP O    O  -3.902 67.518 -52.157 1.00 . A A . 122 ASP O    1 1 
        4 31767 1 1 122 ASP OD1  O  -1.184 67.177 -55.872 1.00 . A A . 122 ASP OD1  1 1 
        4 31768 1 1 122 ASP OD2  O  -2.473 67.979 -57.463 1.00 . A A . 122 ASP OD2  1 1 
        4 31769 1 1 123 ALA C    C  -6.714 66.498 -51.108 1.00 . A A . 123 ALA C    1 1 
        4 31770 1 1 123 ALA CA   C  -6.670 67.622 -52.143 1.00 . A A . 123 ALA CA   1 1 
        4 31771 1 1 123 ALA CB   C  -8.081 67.950 -52.624 1.00 . A A . 123 ALA CB   1 1 
        4 31772 1 1 123 ALA H    H  -6.258 66.979 -54.121 1.00 . A A . 123 ALA H    1 1 
        4 31773 1 1 123 ALA HA   H  -6.243 68.493 -51.667 1.00 . A A . 123 ALA HA   1 1 
        4 31774 1 1 123 ALA HB1  H  -8.040 68.765 -53.331 1.00 . A A . 123 ALA HB1  1 1 
        4 31775 1 1 123 ALA HB2  H  -8.691 68.236 -51.780 1.00 . A A . 123 ALA HB2  1 1 
        4 31776 1 1 123 ALA HB3  H  -8.509 67.081 -53.100 1.00 . A A . 123 ALA HB3  1 1 
        4 31777 1 1 123 ALA N    N  -5.832 67.231 -53.275 1.00 . A A . 123 ALA N    1 1 
        4 31778 1 1 123 ALA O    O  -6.374 66.700 -49.940 1.00 . A A . 123 ALA O    1 1 
        4 31779 1 1 124 CYS C    C  -5.881 63.929 -49.967 1.00 . A A . 124 CYS C    1 1 
        4 31780 1 1 124 CYS CA   C  -7.215 64.148 -50.677 1.00 . A A . 124 CYS CA   1 1 
        4 31781 1 1 124 CYS CB   C  -7.545 62.898 -51.493 1.00 . A A . 124 CYS CB   1 1 
        4 31782 1 1 124 CYS H    H  -7.410 65.227 -52.486 1.00 . A A . 124 CYS H    1 1 
        4 31783 1 1 124 CYS HA   H  -7.986 64.305 -49.936 1.00 . A A . 124 CYS HA   1 1 
        4 31784 1 1 124 CYS HB2  H  -6.802 62.803 -52.271 1.00 . A A . 124 CYS HB2  1 1 
        4 31785 1 1 124 CYS HB3  H  -7.488 62.046 -50.833 1.00 . A A . 124 CYS HB3  1 1 
        4 31786 1 1 124 CYS HG   H  -9.180 62.181 -52.926 1.00 . A A . 124 CYS HG   1 1 
        4 31787 1 1 124 CYS N    N  -7.139 65.316 -51.549 1.00 . A A . 124 CYS N    1 1 
        4 31788 1 1 124 CYS O    O  -5.826 63.805 -48.743 1.00 . A A . 124 CYS O    1 1 
        4 31789 1 1 124 CYS SG   S  -9.169 62.885 -52.275 1.00 . A A . 124 CYS SG   1 1 
        4 31790 1 1 125 ASP C    C  -3.082 64.375 -48.978 1.00 . A A . 125 ASP C    1 1 
        4 31791 1 1 125 ASP CA   C  -3.456 63.668 -50.274 1.00 . A A . 125 ASP CA   1 1 
        4 31792 1 1 125 ASP CB   C  -2.452 64.055 -51.357 1.00 . A A . 125 ASP CB   1 1 
        4 31793 1 1 125 ASP CG   C  -1.026 63.748 -50.959 1.00 . A A . 125 ASP CG   1 1 
        4 31794 1 1 125 ASP H    H  -4.946 64.022 -51.721 1.00 . A A . 125 ASP H    1 1 
        4 31795 1 1 125 ASP HA   H  -3.330 62.625 -50.025 1.00 . A A . 125 ASP HA   1 1 
        4 31796 1 1 125 ASP HB2  H  -2.686 63.509 -52.258 1.00 . A A . 125 ASP HB2  1 1 
        4 31797 1 1 125 ASP HB3  H  -2.538 65.115 -51.547 1.00 . A A . 125 ASP HB3  1 1 
        4 31798 1 1 125 ASP N    N  -4.814 63.892 -50.759 1.00 . A A . 125 ASP N    1 1 
        4 31799 1 1 125 ASP O    O  -2.817 63.731 -47.960 1.00 . A A . 125 ASP O    1 1 
        4 31800 1 1 125 ASP OD1  O  -0.753 62.580 -50.612 1.00 . A A . 125 ASP OD1  1 1 
        4 31801 1 1 125 ASP OD2  O  -0.179 64.667 -50.998 1.00 . A A . 125 ASP OD2  1 1 
        4 31802 1 1 126 SER C    C  -3.831 66.626 -46.841 1.00 . A A . 126 SER C    1 1 
        4 31803 1 1 126 SER CA   C  -2.679 66.462 -47.831 1.00 . A A . 126 SER CA   1 1 
        4 31804 1 1 126 SER CB   C  -2.102 67.810 -48.247 1.00 . A A . 126 SER CB   1 1 
        4 31805 1 1 126 SER H    H  -3.262 66.171 -49.846 1.00 . A A . 126 SER H    1 1 
        4 31806 1 1 126 SER HA   H  -1.940 65.913 -47.265 1.00 . A A . 126 SER HA   1 1 
        4 31807 1 1 126 SER HB2  H  -2.838 68.358 -48.816 1.00 . A A . 126 SER HB2  1 1 
        4 31808 1 1 126 SER HB3  H  -1.834 68.376 -47.367 1.00 . A A . 126 SER HB3  1 1 
        4 31809 1 1 126 SER HG   H  -0.177 67.828 -48.522 1.00 . A A . 126 SER HG   1 1 
        4 31810 1 1 126 SER N    N  -3.043 65.701 -49.015 1.00 . A A . 126 SER N    1 1 
        4 31811 1 1 126 SER O    O  -3.655 67.172 -45.752 1.00 . A A . 126 SER O    1 1 
        4 31812 1 1 126 SER OG   O  -0.947 67.596 -49.046 1.00 . A A . 126 SER OG   1 1 
        4 31813 1 1 127 ALA C    C  -6.037 64.919 -45.493 1.00 . A A . 127 ALA C    1 1 
        4 31814 1 1 127 ALA CA   C  -6.177 66.179 -46.351 1.00 . A A . 127 ALA CA   1 1 
        4 31815 1 1 127 ALA CB   C  -7.456 66.115 -47.172 1.00 . A A . 127 ALA CB   1 1 
        4 31816 1 1 127 ALA H    H  -5.097 65.760 -48.122 1.00 . A A . 127 ALA H    1 1 
        4 31817 1 1 127 ALA HA   H  -6.167 67.094 -45.778 1.00 . A A . 127 ALA HA   1 1 
        4 31818 1 1 127 ALA HB1  H  -7.474 66.935 -47.875 1.00 . A A . 127 ALA HB1  1 1 
        4 31819 1 1 127 ALA HB2  H  -8.309 66.185 -46.515 1.00 . A A . 127 ALA HB2  1 1 
        4 31820 1 1 127 ALA HB3  H  -7.492 65.179 -47.710 1.00 . A A . 127 ALA HB3  1 1 
        4 31821 1 1 127 ALA N    N  -5.010 66.146 -47.226 1.00 . A A . 127 ALA N    1 1 
        4 31822 1 1 127 ALA O    O  -6.343 64.915 -44.299 1.00 . A A . 127 ALA O    1 1 
        4 31823 1 1 128 LEU C    C  -4.055 62.686 -44.666 1.00 . A A . 128 LEU C    1 1 
        4 31824 1 1 128 LEU CA   C  -5.338 62.570 -45.479 1.00 . A A . 128 LEU CA   1 1 
        4 31825 1 1 128 LEU CB   C  -5.174 61.469 -46.527 1.00 . A A . 128 LEU CB   1 1 
        4 31826 1 1 128 LEU CD1  C  -6.384 59.555 -45.506 1.00 . A A . 128 LEU CD1  1 1 
        4 31827 1 1 128 LEU CD2  C  -4.580 59.137 -47.172 1.00 . A A . 128 LEU CD2  1 1 
        4 31828 1 1 128 LEU CG   C  -5.041 60.030 -46.031 1.00 . A A . 128 LEU CG   1 1 
        4 31829 1 1 128 LEU H    H  -5.360 63.933 -47.087 1.00 . A A . 128 LEU H    1 1 
        4 31830 1 1 128 LEU HA   H  -6.181 62.337 -44.846 1.00 . A A . 128 LEU HA   1 1 
        4 31831 1 1 128 LEU HB2  H  -6.037 61.509 -47.173 1.00 . A A . 128 LEU HB2  1 1 
        4 31832 1 1 128 LEU HB3  H  -4.285 61.696 -47.096 1.00 . A A . 128 LEU HB3  1 1 
        4 31833 1 1 128 LEU HD11 H  -6.285 58.552 -45.119 1.00 . A A . 128 LEU HD11 1 1 
        4 31834 1 1 128 LEU HD12 H  -7.107 59.562 -46.307 1.00 . A A . 128 LEU HD12 1 1 
        4 31835 1 1 128 LEU HD13 H  -6.715 60.214 -44.717 1.00 . A A . 128 LEU HD13 1 1 
        4 31836 1 1 128 LEU HD21 H  -3.578 59.413 -47.464 1.00 . A A . 128 LEU HD21 1 1 
        4 31837 1 1 128 LEU HD22 H  -5.246 59.256 -48.015 1.00 . A A . 128 LEU HD22 1 1 
        4 31838 1 1 128 LEU HD23 H  -4.590 58.106 -46.849 1.00 . A A . 128 LEU HD23 1 1 
        4 31839 1 1 128 LEU HG   H  -4.307 59.987 -45.240 1.00 . A A . 128 LEU HG   1 1 
        4 31840 1 1 128 LEU N    N  -5.564 63.853 -46.133 1.00 . A A . 128 LEU N    1 1 
        4 31841 1 1 128 LEU O    O  -3.948 62.142 -43.569 1.00 . A A . 128 LEU O    1 1 
        4 31842 1 1 129 ARG C    C  -2.031 64.199 -43.168 1.00 . A A . 129 ARG C    1 1 
        4 31843 1 1 129 ARG CA   C  -1.803 63.612 -44.561 1.00 . A A . 129 ARG CA   1 1 
        4 31844 1 1 129 ARG CB   C  -0.949 64.568 -45.393 1.00 . A A . 129 ARG CB   1 1 
        4 31845 1 1 129 ARG CD   C   1.290 65.324 -46.166 1.00 . A A . 129 ARG CD   1 1 
        4 31846 1 1 129 ARG CG   C   0.543 64.291 -45.350 1.00 . A A . 129 ARG CG   1 1 
        4 31847 1 1 129 ARG CZ   C   1.410 67.789 -46.184 1.00 . A A . 129 ARG CZ   1 1 
        4 31848 1 1 129 ARG H    H  -3.237 63.806 -46.099 1.00 . A A . 129 ARG H    1 1 
        4 31849 1 1 129 ARG HA   H  -1.292 62.666 -44.462 1.00 . A A . 129 ARG HA   1 1 
        4 31850 1 1 129 ARG HB2  H  -1.273 64.500 -46.420 1.00 . A A . 129 ARG HB2  1 1 
        4 31851 1 1 129 ARG HB3  H  -1.115 65.570 -45.027 1.00 . A A . 129 ARG HB3  1 1 
        4 31852 1 1 129 ARG HD2  H   2.335 65.056 -46.209 1.00 . A A . 129 ARG HD2  1 1 
        4 31853 1 1 129 ARG HD3  H   0.883 65.349 -47.166 1.00 . A A . 129 ARG HD3  1 1 
        4 31854 1 1 129 ARG HE   H   0.861 66.688 -44.628 1.00 . A A . 129 ARG HE   1 1 
        4 31855 1 1 129 ARG HG2  H   0.885 64.330 -44.326 1.00 . A A . 129 ARG HG2  1 1 
        4 31856 1 1 129 ARG HG3  H   0.736 63.309 -45.756 1.00 . A A . 129 ARG HG3  1 1 
        4 31857 1 1 129 ARG HH11 H   1.895 66.923 -47.947 1.00 . A A . 129 ARG HH11 1 1 
        4 31858 1 1 129 ARG HH12 H   2.031 68.649 -47.906 1.00 . A A . 129 ARG HH12 1 1 
        4 31859 1 1 129 ARG HH21 H   0.984 68.935 -44.575 1.00 . A A . 129 ARG HH21 1 1 
        4 31860 1 1 129 ARG HH22 H   1.399 69.802 -46.015 1.00 . A A . 129 ARG HH22 1 1 
        4 31861 1 1 129 ARG N    N  -3.085 63.403 -45.219 1.00 . A A . 129 ARG N    1 1 
        4 31862 1 1 129 ARG NE   N   1.157 66.643 -45.561 1.00 . A A . 129 ARG NE   1 1 
        4 31863 1 1 129 ARG NH1  N   1.812 67.787 -47.450 1.00 . A A . 129 ARG NH1  1 1 
        4 31864 1 1 129 ARG NH2  N   1.251 68.936 -45.539 1.00 . A A . 129 ARG NH2  1 1 
        4 31865 1 1 129 ARG O    O  -1.185 64.073 -42.282 1.00 . A A . 129 ARG O    1 1 
        4 31866 1 1 130 ALA C    C  -4.098 64.338 -40.823 1.00 . A A . 130 ALA C    1 1 
        4 31867 1 1 130 ALA CA   C  -3.519 65.439 -41.697 1.00 . A A . 130 ALA CA   1 1 
        4 31868 1 1 130 ALA CB   C  -4.542 66.556 -41.881 1.00 . A A . 130 ALA CB   1 1 
        4 31869 1 1 130 ALA H    H  -3.807 64.928 -43.729 1.00 . A A . 130 ALA H    1 1 
        4 31870 1 1 130 ALA HA   H  -2.626 65.843 -41.243 1.00 . A A . 130 ALA HA   1 1 
        4 31871 1 1 130 ALA HB1  H  -4.769 66.999 -40.923 1.00 . A A . 130 ALA HB1  1 1 
        4 31872 1 1 130 ALA HB2  H  -5.444 66.151 -42.314 1.00 . A A . 130 ALA HB2  1 1 
        4 31873 1 1 130 ALA HB3  H  -4.135 67.311 -42.539 1.00 . A A . 130 ALA HB3  1 1 
        4 31874 1 1 130 ALA N    N  -3.178 64.847 -42.983 1.00 . A A . 130 ALA N    1 1 
        4 31875 1 1 130 ALA O    O  -3.788 64.238 -39.636 1.00 . A A . 130 ALA O    1 1 
        4 31876 1 1 131 TYR C    C  -4.503 61.508 -40.123 1.00 . A A . 131 TYR C    1 1 
        4 31877 1 1 131 TYR CA   C  -5.577 62.403 -40.731 1.00 . A A . 131 TYR CA   1 1 
        4 31878 1 1 131 TYR CB   C  -6.426 61.598 -41.718 1.00 . A A . 131 TYR CB   1 1 
        4 31879 1 1 131 TYR CD1  C  -7.777 60.169 -40.130 1.00 . A A . 131 TYR CD1  1 1 
        4 31880 1 1 131 TYR CD2  C  -6.450 59.073 -41.795 1.00 . A A . 131 TYR CD2  1 1 
        4 31881 1 1 131 TYR CE1  C  -8.208 58.932 -39.656 1.00 . A A . 131 TYR CE1  1 1 
        4 31882 1 1 131 TYR CE2  C  -6.876 57.834 -41.330 1.00 . A A . 131 TYR CE2  1 1 
        4 31883 1 1 131 TYR CG   C  -6.894 60.258 -41.204 1.00 . A A . 131 TYR CG   1 1 
        4 31884 1 1 131 TYR CZ   C  -7.754 57.772 -40.263 1.00 . A A . 131 TYR CZ   1 1 
        4 31885 1 1 131 TYR H    H  -5.163 63.665 -42.373 1.00 . A A . 131 TYR H    1 1 
        4 31886 1 1 131 TYR HA   H  -6.207 62.782 -39.940 1.00 . A A . 131 TYR HA   1 1 
        4 31887 1 1 131 TYR HB2  H  -7.298 62.184 -41.967 1.00 . A A . 131 TYR HB2  1 1 
        4 31888 1 1 131 TYR HB3  H  -5.839 61.429 -42.607 1.00 . A A . 131 TYR HB3  1 1 
        4 31889 1 1 131 TYR HD1  H  -8.133 61.072 -39.659 1.00 . A A . 131 TYR HD1  1 1 
        4 31890 1 1 131 TYR HD2  H  -5.765 59.121 -42.628 1.00 . A A . 131 TYR HD2  1 1 
        4 31891 1 1 131 TYR HE1  H  -8.890 58.878 -38.820 1.00 . A A . 131 TYR HE1  1 1 
        4 31892 1 1 131 TYR HE2  H  -6.522 56.927 -41.797 1.00 . A A . 131 TYR HE2  1 1 
        4 31893 1 1 131 TYR HH   H  -7.826 55.875 -40.396 1.00 . A A . 131 TYR HH   1 1 
        4 31894 1 1 131 TYR N    N  -4.950 63.517 -41.428 1.00 . A A . 131 TYR N    1 1 
        4 31895 1 1 131 TYR O    O  -4.576 61.133 -38.951 1.00 . A A . 131 TYR O    1 1 
        4 31896 1 1 131 TYR OH   O  -8.189 56.548 -39.816 1.00 . A A . 131 TYR OH   1 1 
        4 31897 1 1 132 VAL C    C  -1.575 60.888 -39.383 1.00 . A A . 132 VAL C    1 1 
        4 31898 1 1 132 VAL CA   C  -2.398 60.325 -40.532 1.00 . A A . 132 VAL CA   1 1 
        4 31899 1 1 132 VAL CB   C  -1.465 60.037 -41.728 1.00 . A A . 132 VAL CB   1 1 
        4 31900 1 1 132 VAL CG1  C  -0.224 59.298 -41.264 1.00 . A A . 132 VAL CG1  1 1 
        4 31901 1 1 132 VAL CG2  C  -2.199 59.210 -42.768 1.00 . A A . 132 VAL CG2  1 1 
        4 31902 1 1 132 VAL H    H  -3.500 61.553 -41.846 1.00 . A A . 132 VAL H    1 1 
        4 31903 1 1 132 VAL HA   H  -2.798 59.392 -40.162 1.00 . A A . 132 VAL HA   1 1 
        4 31904 1 1 132 VAL HB   H  -1.173 60.971 -42.184 1.00 . A A . 132 VAL HB   1 1 
        4 31905 1 1 132 VAL HG11 H   0.321 58.936 -42.123 1.00 . A A . 132 VAL HG11 1 1 
        4 31906 1 1 132 VAL HG12 H  -0.513 58.464 -40.642 1.00 . A A . 132 VAL HG12 1 1 
        4 31907 1 1 132 VAL HG13 H   0.403 59.969 -40.696 1.00 . A A . 132 VAL HG13 1 1 
        4 31908 1 1 132 VAL HG21 H  -1.524 58.480 -43.190 1.00 . A A . 132 VAL HG21 1 1 
        4 31909 1 1 132 VAL HG22 H  -2.565 59.858 -43.550 1.00 . A A . 132 VAL HG22 1 1 
        4 31910 1 1 132 VAL HG23 H  -3.031 58.703 -42.302 1.00 . A A . 132 VAL HG23 1 1 
        4 31911 1 1 132 VAL N    N  -3.499 61.189 -40.936 1.00 . A A . 132 VAL N    1 1 
        4 31912 1 1 132 VAL O    O  -1.304 60.188 -38.406 1.00 . A A . 132 VAL O    1 1 
        4 31913 1 1 133 LYS C    C  -1.139 62.759 -37.113 1.00 . A A . 133 LYS C    1 1 
        4 31914 1 1 133 LYS CA   C  -0.380 62.750 -38.429 1.00 . A A . 133 LYS CA   1 1 
        4 31915 1 1 133 LYS CB   C   0.020 64.182 -38.787 1.00 . A A . 133 LYS CB   1 1 
        4 31916 1 1 133 LYS CD   C   1.926 65.631 -39.577 1.00 . A A . 133 LYS CD   1 1 
        4 31917 1 1 133 LYS CE   C   3.264 65.639 -40.308 1.00 . A A . 133 LYS CE   1 1 
        4 31918 1 1 133 LYS CG   C   1.232 64.278 -39.704 1.00 . A A . 133 LYS CG   1 1 
        4 31919 1 1 133 LYS H    H  -1.403 62.670 -40.288 1.00 . A A . 133 LYS H    1 1 
        4 31920 1 1 133 LYS HA   H   0.512 62.162 -38.276 1.00 . A A . 133 LYS HA   1 1 
        4 31921 1 1 133 LYS HB2  H  -0.816 64.654 -39.281 1.00 . A A . 133 LYS HB2  1 1 
        4 31922 1 1 133 LYS HB3  H   0.244 64.710 -37.873 1.00 . A A . 133 LYS HB3  1 1 
        4 31923 1 1 133 LYS HD2  H   1.288 66.393 -40.000 1.00 . A A . 133 LYS HD2  1 1 
        4 31924 1 1 133 LYS HD3  H   2.095 65.842 -38.532 1.00 . A A . 133 LYS HD3  1 1 
        4 31925 1 1 133 LYS HE2  H   3.847 64.789 -39.987 1.00 . A A . 133 LYS HE2  1 1 
        4 31926 1 1 133 LYS HE3  H   3.085 65.571 -41.371 1.00 . A A . 133 LYS HE3  1 1 
        4 31927 1 1 133 LYS HG2  H   1.933 63.499 -39.441 1.00 . A A . 133 LYS HG2  1 1 
        4 31928 1 1 133 LYS HG3  H   0.911 64.143 -40.726 1.00 . A A . 133 LYS HG3  1 1 
        4 31929 1 1 133 LYS HZ1  H   4.478 66.811 -39.090 1.00 . A A . 133 LYS HZ1  1 1 
        4 31930 1 1 133 LYS HZ2  H   3.372 67.698 -40.026 1.00 . A A . 133 LYS HZ2  1 1 
        4 31931 1 1 133 LYS HZ3  H   4.752 67.025 -40.752 1.00 . A A . 133 LYS HZ3  1 1 
        4 31932 1 1 133 LYS N    N  -1.170 62.148 -39.492 1.00 . A A . 133 LYS N    1 1 
        4 31933 1 1 133 LYS NZ   N   4.024 66.887 -40.022 1.00 . A A . 133 LYS NZ   1 1 
        4 31934 1 1 133 LYS O    O  -0.539 62.847 -36.045 1.00 . A A . 133 LYS O    1 1 
        4 31935 1 1 134 ASP C    C  -3.516 61.298 -35.377 1.00 . A A . 134 ASP C    1 1 
        4 31936 1 1 134 ASP CA   C  -3.296 62.668 -36.000 1.00 . A A . 134 ASP CA   1 1 
        4 31937 1 1 134 ASP CB   C  -4.669 63.270 -36.312 1.00 . A A . 134 ASP CB   1 1 
        4 31938 1 1 134 ASP CG   C  -4.752 64.755 -35.992 1.00 . A A . 134 ASP CG   1 1 
        4 31939 1 1 134 ASP H    H  -2.885 62.584 -38.074 1.00 . A A . 134 ASP H    1 1 
        4 31940 1 1 134 ASP HA   H  -2.816 63.256 -35.233 1.00 . A A . 134 ASP HA   1 1 
        4 31941 1 1 134 ASP HB2  H  -4.875 63.132 -37.362 1.00 . A A . 134 ASP HB2  1 1 
        4 31942 1 1 134 ASP HB3  H  -5.414 62.751 -35.727 1.00 . A A . 134 ASP HB3  1 1 
        4 31943 1 1 134 ASP N    N  -2.462 62.662 -37.193 1.00 . A A . 134 ASP N    1 1 
        4 31944 1 1 134 ASP O    O  -3.799 61.203 -34.188 1.00 . A A . 134 ASP O    1 1 
        4 31945 1 1 134 ASP OD1  O  -3.751 65.326 -35.504 1.00 . A A . 134 ASP OD1  1 1 
        4 31946 1 1 134 ASP OD2  O  -5.831 65.351 -36.228 1.00 . A A . 134 ASP OD2  1 1 
        4 31947 1 1 135 HIS C    C  -2.524 57.866 -35.720 1.00 . A A . 135 HIS C    1 1 
        4 31948 1 1 135 HIS CA   C  -3.642 58.904 -35.631 1.00 . A A . 135 HIS CA   1 1 
        4 31949 1 1 135 HIS CB   C  -4.916 58.336 -36.264 1.00 . A A . 135 HIS CB   1 1 
        4 31950 1 1 135 HIS CD2  C  -6.880 59.241 -34.823 1.00 . A A . 135 HIS CD2  1 1 
        4 31951 1 1 135 HIS CE1  C  -7.789 60.561 -36.320 1.00 . A A . 135 HIS CE1  1 1 
        4 31952 1 1 135 HIS CG   C  -6.146 59.135 -35.959 1.00 . A A . 135 HIS CG   1 1 
        4 31953 1 1 135 HIS H    H  -3.126 60.347 -37.105 1.00 . A A . 135 HIS H    1 1 
        4 31954 1 1 135 HIS HA   H  -3.768 58.963 -34.560 1.00 . A A . 135 HIS HA   1 1 
        4 31955 1 1 135 HIS HB2  H  -4.783 58.312 -37.335 1.00 . A A . 135 HIS HB2  1 1 
        4 31956 1 1 135 HIS HB3  H  -5.062 57.331 -35.896 1.00 . A A . 135 HIS HB3  1 1 
        4 31957 1 1 135 HIS HD1  H  -6.436 60.113 -37.794 1.00 . A A . 135 HIS HD1  1 1 
        4 31958 1 1 135 HIS HD2  H  -6.700 58.720 -33.894 1.00 . A A . 135 HIS HD2  1 1 
        4 31959 1 1 135 HIS HE1  H  -8.446 61.269 -36.802 1.00 . A A . 135 HIS HE1  1 1 
        4 31960 1 1 135 HIS HE2  H  -8.580 60.408 -34.433 1.00 . A A . 135 HIS HE2  1 1 
        4 31961 1 1 135 HIS N    N  -3.389 60.236 -36.167 1.00 . A A . 135 HIS N    1 1 
        4 31962 1 1 135 HIS ND1  N  -6.742 59.974 -36.874 1.00 . A A . 135 HIS ND1  1 1 
        4 31963 1 1 135 HIS NE2  N  -7.892 60.133 -35.074 1.00 . A A . 135 HIS NE2  1 1 
        4 31964 1 1 135 HIS O    O  -2.581 56.845 -35.034 1.00 . A A . 135 HIS O    1 1 
        4 31965 1 1 136 TYR C    C   0.923 57.727 -36.207 1.00 . A A . 136 TYR C    1 1 
        4 31966 1 1 136 TYR CA   C  -0.409 57.154 -36.681 1.00 . A A . 136 TYR CA   1 1 
        4 31967 1 1 136 TYR CB   C  -0.288 56.690 -38.134 1.00 . A A . 136 TYR CB   1 1 
        4 31968 1 1 136 TYR CD1  C  -2.665 56.822 -38.971 1.00 . A A . 136 TYR CD1  1 1 
        4 31969 1 1 136 TYR CD2  C  -1.642 54.667 -38.814 1.00 . A A . 136 TYR CD2  1 1 
        4 31970 1 1 136 TYR CE1  C  -3.838 56.238 -39.427 1.00 . A A . 136 TYR CE1  1 1 
        4 31971 1 1 136 TYR CE2  C  -2.808 54.074 -39.268 1.00 . A A . 136 TYR CE2  1 1 
        4 31972 1 1 136 TYR CG   C  -1.551 56.050 -38.657 1.00 . A A . 136 TYR CG   1 1 
        4 31973 1 1 136 TYR CZ   C  -3.905 54.865 -39.572 1.00 . A A . 136 TYR CZ   1 1 
        4 31974 1 1 136 TYR H    H  -1.502 58.938 -37.073 1.00 . A A . 136 TYR H    1 1 
        4 31975 1 1 136 TYR HA   H  -0.598 56.301 -36.048 1.00 . A A . 136 TYR HA   1 1 
        4 31976 1 1 136 TYR HB2  H  -0.056 57.546 -38.750 1.00 . A A . 136 TYR HB2  1 1 
        4 31977 1 1 136 TYR HB3  H   0.514 55.971 -38.199 1.00 . A A . 136 TYR HB3  1 1 
        4 31978 1 1 136 TYR HD1  H  -2.616 57.896 -38.857 1.00 . A A . 136 TYR HD1  1 1 
        4 31979 1 1 136 TYR HD2  H  -0.789 54.049 -38.578 1.00 . A A . 136 TYR HD2  1 1 
        4 31980 1 1 136 TYR HE1  H  -4.693 56.852 -39.668 1.00 . A A . 136 TYR HE1  1 1 
        4 31981 1 1 136 TYR HE2  H  -2.863 53.002 -39.384 1.00 . A A . 136 TYR HE2  1 1 
        4 31982 1 1 136 TYR HH   H  -5.382 54.799 -40.768 1.00 . A A . 136 TYR HH   1 1 
        4 31983 1 1 136 TYR N    N  -1.510 58.110 -36.548 1.00 . A A . 136 TYR N    1 1 
        4 31984 1 1 136 TYR O    O   1.511 58.563 -36.883 1.00 . A A . 136 TYR O    1 1 
        4 31985 1 1 136 TYR OH   O  -5.067 54.290 -40.018 1.00 . A A . 136 TYR OH   1 1 
        4 31986 1 1 137 PRO C    C   3.863 57.827 -35.373 1.00 . A A . 137 PRO C    1 1 
        4 31987 1 1 137 PRO CA   C   2.686 57.689 -34.419 1.00 . A A . 137 PRO CA   1 1 
        4 31988 1 1 137 PRO CB   C   2.975 56.619 -33.364 1.00 . A A . 137 PRO CB   1 1 
        4 31989 1 1 137 PRO CD   C   0.761 56.183 -34.280 1.00 . A A . 137 PRO CD   1 1 
        4 31990 1 1 137 PRO CG   C   1.670 55.954 -33.106 1.00 . A A . 137 PRO CG   1 1 
        4 31991 1 1 137 PRO HA   H   2.572 58.658 -33.958 1.00 . A A . 137 PRO HA   1 1 
        4 31992 1 1 137 PRO HB2  H   3.696 55.907 -33.736 1.00 . A A . 137 PRO HB2  1 1 
        4 31993 1 1 137 PRO HB3  H   3.353 57.073 -32.460 1.00 . A A . 137 PRO HB3  1 1 
        4 31994 1 1 137 PRO HD2  H   0.671 55.287 -34.876 1.00 . A A . 137 PRO HD2  1 1 
        4 31995 1 1 137 PRO HD3  H  -0.219 56.496 -33.951 1.00 . A A . 137 PRO HD3  1 1 
        4 31996 1 1 137 PRO HG2  H   1.826 54.894 -32.971 1.00 . A A . 137 PRO HG2  1 1 
        4 31997 1 1 137 PRO HG3  H   1.223 56.368 -32.215 1.00 . A A . 137 PRO HG3  1 1 
        4 31998 1 1 137 PRO N    N   1.424 57.257 -35.044 1.00 . A A . 137 PRO N    1 1 
        4 31999 1 1 137 PRO O    O   4.592 58.826 -35.344 1.00 . A A . 137 PRO O    1 1 
        4 32000 1 1 138 ASN C    C   4.615 56.485 -38.517 1.00 . A A . 138 ASN C    1 1 
        4 32001 1 1 138 ASN CA   C   5.166 56.833 -37.150 1.00 . A A . 138 ASN CA   1 1 
        4 32002 1 1 138 ASN CB   C   6.245 55.825 -36.734 1.00 . A A . 138 ASN CB   1 1 
        4 32003 1 1 138 ASN CG   C   7.502 55.919 -37.594 1.00 . A A . 138 ASN CG   1 1 
        4 32004 1 1 138 ASN H    H   3.464 56.036 -36.171 1.00 . A A . 138 ASN H    1 1 
        4 32005 1 1 138 ASN HA   H   5.594 57.824 -37.176 1.00 . A A . 138 ASN HA   1 1 
        4 32006 1 1 138 ASN HB2  H   6.516 56.013 -35.706 1.00 . A A . 138 ASN HB2  1 1 
        4 32007 1 1 138 ASN HB3  H   5.840 54.828 -36.823 1.00 . A A . 138 ASN HB3  1 1 
        4 32008 1 1 138 ASN HD21 H   8.046 53.985 -37.568 1.00 . A A . 138 ASN HD21 1 1 
        4 32009 1 1 138 ASN HD22 H   8.175 54.744 -39.080 1.00 . A A . 138 ASN HD22 1 1 
        4 32010 1 1 138 ASN N    N   4.064 56.811 -36.200 1.00 . A A . 138 ASN N    1 1 
        4 32011 1 1 138 ASN ND2  N   7.947 54.782 -38.128 1.00 . A A . 138 ASN ND2  1 1 
        4 32012 1 1 138 ASN O    O   5.218 55.722 -39.264 1.00 . A A . 138 ASN O    1 1 
        4 32013 1 1 138 ASN OD1  O   8.070 57.002 -37.767 1.00 . A A . 138 ASN OD1  1 1 
        4 32014 1 1 139 GLY C    C   3.240 57.686 -41.263 1.00 . A A . 139 GLY C    1 1 
        4 32015 1 1 139 GLY CA   C   2.824 56.803 -40.104 1.00 . A A . 139 GLY CA   1 1 
        4 32016 1 1 139 GLY H    H   3.048 57.688 -38.202 1.00 . A A . 139 GLY H    1 1 
        4 32017 1 1 139 GLY HA2  H   3.041 55.780 -40.375 1.00 . A A . 139 GLY HA2  1 1 
        4 32018 1 1 139 GLY HA3  H   1.760 56.921 -39.965 1.00 . A A . 139 GLY HA3  1 1 
        4 32019 1 1 139 GLY N    N   3.467 57.069 -38.836 1.00 . A A . 139 GLY N    1 1 
        4 32020 1 1 139 GLY O    O   3.850 58.745 -41.085 1.00 . A A . 139 GLY O    1 1 
        4 32021 1 1 140 PHE C    C   2.074 57.572 -44.661 1.00 . A A . 140 PHE C    1 1 
        4 32022 1 1 140 PHE CA   C   3.199 57.923 -43.701 1.00 . A A . 140 PHE CA   1 1 
        4 32023 1 1 140 PHE CB   C   4.540 57.460 -44.269 1.00 . A A . 140 PHE CB   1 1 
        4 32024 1 1 140 PHE CD1  C   6.104 58.972 -43.010 1.00 . A A . 140 PHE CD1  1 1 
        4 32025 1 1 140 PHE CD2  C   6.356 56.602 -42.756 1.00 . A A . 140 PHE CD2  1 1 
        4 32026 1 1 140 PHE CE1  C   7.156 59.187 -42.112 1.00 . A A . 140 PHE CE1  1 1 
        4 32027 1 1 140 PHE CE2  C   7.408 56.804 -41.857 1.00 . A A . 140 PHE CE2  1 1 
        4 32028 1 1 140 PHE CG   C   5.696 57.681 -43.336 1.00 . A A . 140 PHE CG   1 1 
        4 32029 1 1 140 PHE CZ   C   7.808 58.100 -41.534 1.00 . A A . 140 PHE CZ   1 1 
        4 32030 1 1 140 PHE H    H   2.429 56.366 -42.514 1.00 . A A . 140 PHE H    1 1 
        4 32031 1 1 140 PHE HA   H   3.242 58.985 -43.508 1.00 . A A . 140 PHE HA   1 1 
        4 32032 1 1 140 PHE HB2  H   4.474 56.404 -44.486 1.00 . A A . 140 PHE HB2  1 1 
        4 32033 1 1 140 PHE HB3  H   4.730 58.003 -45.183 1.00 . A A . 140 PHE HB3  1 1 
        4 32034 1 1 140 PHE HD1  H   5.603 59.818 -43.455 1.00 . A A . 140 PHE HD1  1 1 
        4 32035 1 1 140 PHE HD2  H   6.051 55.595 -43.003 1.00 . A A . 140 PHE HD2  1 1 
        4 32036 1 1 140 PHE HE1  H   7.461 60.194 -41.867 1.00 . A A . 140 PHE HE1  1 1 
        4 32037 1 1 140 PHE HE2  H   7.910 55.956 -41.414 1.00 . A A . 140 PHE HE2  1 1 
        4 32038 1 1 140 PHE HZ   H   8.619 58.261 -40.840 1.00 . A A . 140 PHE HZ   1 1 
        4 32039 1 1 140 PHE N    N   2.902 57.223 -42.462 1.00 . A A . 140 PHE N    1 1 
        4 32040 1 1 140 PHE O    O   1.428 56.534 -44.514 1.00 . A A . 140 PHE O    1 1 
        4 32041 1 1 141 CYS C    C   1.152 58.621 -48.006 1.00 . A A . 141 CYS C    1 1 
        4 32042 1 1 141 CYS CA   C   0.762 58.199 -46.595 1.00 . A A . 141 CYS CA   1 1 
        4 32043 1 1 141 CYS CB   C  -0.504 58.946 -46.167 1.00 . A A . 141 CYS CB   1 1 
        4 32044 1 1 141 CYS H    H   2.378 59.249 -45.711 1.00 . A A . 141 CYS H    1 1 
        4 32045 1 1 141 CYS HA   H   0.554 57.140 -46.641 1.00 . A A . 141 CYS HA   1 1 
        4 32046 1 1 141 CYS HB2  H  -1.270 58.775 -46.908 1.00 . A A . 141 CYS HB2  1 1 
        4 32047 1 1 141 CYS HB3  H  -0.829 58.551 -45.215 1.00 . A A . 141 CYS HB3  1 1 
        4 32048 1 1 141 CYS HG   H  -1.116 61.157 -46.092 1.00 . A A . 141 CYS HG   1 1 
        4 32049 1 1 141 CYS N    N   1.831 58.439 -45.636 1.00 . A A . 141 CYS N    1 1 
        4 32050 1 1 141 CYS O    O   2.028 59.462 -48.200 1.00 . A A . 141 CYS O    1 1 
        4 32051 1 1 141 CYS SG   S  -0.262 60.730 -45.995 1.00 . A A . 141 CYS SG   1 1 
        4 32052 1 1 142 THR C    C  -0.581 58.153 -51.136 1.00 . A A . 142 THR C    1 1 
        4 32053 1 1 142 THR CA   C   0.729 58.303 -50.388 1.00 . A A . 142 THR CA   1 1 
        4 32054 1 1 142 THR CB   C   1.742 57.325 -51.005 1.00 . A A . 142 THR CB   1 1 
        4 32055 1 1 142 THR CG2  C   1.849 57.552 -52.512 1.00 . A A . 142 THR CG2  1 1 
        4 32056 1 1 142 THR H    H  -0.190 57.350 -48.749 1.00 . A A . 142 THR H    1 1 
        4 32057 1 1 142 THR HA   H   1.112 59.308 -50.480 1.00 . A A . 142 THR HA   1 1 
        4 32058 1 1 142 THR HB   H   1.418 56.311 -50.827 1.00 . A A . 142 THR HB   1 1 
        4 32059 1 1 142 THR HG1  H   3.581 57.987 -51.042 1.00 . A A . 142 THR HG1  1 1 
        4 32060 1 1 142 THR HG21 H   2.108 58.583 -52.704 1.00 . A A . 142 THR HG21 1 1 
        4 32061 1 1 142 THR HG22 H   0.901 57.326 -52.978 1.00 . A A . 142 THR HG22 1 1 
        4 32062 1 1 142 THR HG23 H   2.614 56.907 -52.920 1.00 . A A . 142 THR HG23 1 1 
        4 32063 1 1 142 THR N    N   0.489 58.016 -48.984 1.00 . A A . 142 THR N    1 1 
        4 32064 1 1 142 THR O    O  -1.183 57.081 -51.135 1.00 . A A . 142 THR O    1 1 
        4 32065 1 1 142 THR OG1  O   3.028 57.527 -50.407 1.00 . A A . 142 THR OG1  1 1 
        4 32066 1 1 143 VAL C    C  -1.939 59.214 -54.001 1.00 . A A . 143 VAL C    1 1 
        4 32067 1 1 143 VAL CA   C  -2.265 59.210 -52.521 1.00 . A A . 143 VAL CA   1 1 
        4 32068 1 1 143 VAL CB   C  -3.145 60.422 -52.193 1.00 . A A . 143 VAL CB   1 1 
        4 32069 1 1 143 VAL CG1  C  -4.398 60.400 -53.051 1.00 . A A . 143 VAL CG1  1 1 
        4 32070 1 1 143 VAL CG2  C  -3.518 60.397 -50.720 1.00 . A A . 143 VAL CG2  1 1 
        4 32071 1 1 143 VAL H    H  -0.510 60.065 -51.715 1.00 . A A . 143 VAL H    1 1 
        4 32072 1 1 143 VAL HA   H  -2.806 58.306 -52.281 1.00 . A A . 143 VAL HA   1 1 
        4 32073 1 1 143 VAL HB   H  -2.594 61.329 -52.388 1.00 . A A . 143 VAL HB   1 1 
        4 32074 1 1 143 VAL HG11 H  -4.119 60.379 -54.094 1.00 . A A . 143 VAL HG11 1 1 
        4 32075 1 1 143 VAL HG12 H  -4.985 61.285 -52.853 1.00 . A A . 143 VAL HG12 1 1 
        4 32076 1 1 143 VAL HG13 H  -4.981 59.522 -52.816 1.00 . A A . 143 VAL HG13 1 1 
        4 32077 1 1 143 VAL HG21 H  -3.682 59.376 -50.407 1.00 . A A . 143 VAL HG21 1 1 
        4 32078 1 1 143 VAL HG22 H  -4.420 60.971 -50.567 1.00 . A A . 143 VAL HG22 1 1 
        4 32079 1 1 143 VAL HG23 H  -2.715 60.826 -50.139 1.00 . A A . 143 VAL HG23 1 1 
        4 32080 1 1 143 VAL N    N  -1.027 59.234 -51.764 1.00 . A A . 143 VAL N    1 1 
        4 32081 1 1 143 VAL O    O  -1.156 60.038 -54.480 1.00 . A A . 143 VAL O    1 1 
        4 32082 1 1 144 TYR C    C  -3.496 58.646 -56.960 1.00 . A A . 144 TYR C    1 1 
        4 32083 1 1 144 TYR CA   C  -2.300 58.172 -56.153 1.00 . A A . 144 TYR CA   1 1 
        4 32084 1 1 144 TYR CB   C  -1.976 56.725 -56.543 1.00 . A A . 144 TYR CB   1 1 
        4 32085 1 1 144 TYR CD1  C   0.547 56.628 -56.360 1.00 . A A . 144 TYR CD1  1 1 
        4 32086 1 1 144 TYR CD2  C  -0.741 55.189 -54.943 1.00 . A A . 144 TYR CD2  1 1 
        4 32087 1 1 144 TYR CE1  C   1.724 56.113 -55.820 1.00 . A A . 144 TYR CE1  1 1 
        4 32088 1 1 144 TYR CE2  C   0.431 54.665 -54.399 1.00 . A A . 144 TYR CE2  1 1 
        4 32089 1 1 144 TYR CG   C  -0.700 56.176 -55.934 1.00 . A A . 144 TYR CG   1 1 
        4 32090 1 1 144 TYR CZ   C   1.660 55.134 -54.844 1.00 . A A . 144 TYR CZ   1 1 
        4 32091 1 1 144 TYR H    H  -3.152 57.649 -54.291 1.00 . A A . 144 TYR H    1 1 
        4 32092 1 1 144 TYR HA   H  -1.469 58.806 -56.422 1.00 . A A . 144 TYR HA   1 1 
        4 32093 1 1 144 TYR HB2  H  -2.797 56.100 -56.226 1.00 . A A . 144 TYR HB2  1 1 
        4 32094 1 1 144 TYR HB3  H  -1.883 56.680 -57.617 1.00 . A A . 144 TYR HB3  1 1 
        4 32095 1 1 144 TYR HD1  H   0.602 57.390 -57.123 1.00 . A A . 144 TYR HD1  1 1 
        4 32096 1 1 144 TYR HD2  H  -1.697 54.827 -54.593 1.00 . A A . 144 TYR HD2  1 1 
        4 32097 1 1 144 TYR HE1  H   2.681 56.477 -56.162 1.00 . A A . 144 TYR HE1  1 1 
        4 32098 1 1 144 TYR HE2  H   0.383 53.900 -53.639 1.00 . A A . 144 TYR HE2  1 1 
        4 32099 1 1 144 TYR HH   H   2.977 55.042 -53.469 1.00 . A A . 144 TYR HH   1 1 
        4 32100 1 1 144 TYR N    N  -2.539 58.278 -54.726 1.00 . A A . 144 TYR N    1 1 
        4 32101 1 1 144 TYR O    O  -4.641 58.271 -56.686 1.00 . A A . 144 TYR O    1 1 
        4 32102 1 1 144 TYR OH   O   2.827 54.625 -54.320 1.00 . A A . 144 TYR OH   1 1 
        4 32103 1 1 145 GLY C    C  -3.974 59.248 -60.111 1.00 . A A . 145 GLY C    1 1 
        4 32104 1 1 145 GLY CA   C  -4.248 59.991 -58.826 1.00 . A A . 145 GLY CA   1 1 
        4 32105 1 1 145 GLY H    H  -2.287 59.783 -58.077 1.00 . A A . 145 GLY H    1 1 
        4 32106 1 1 145 GLY HA2  H  -5.231 59.758 -58.445 1.00 . A A . 145 GLY HA2  1 1 
        4 32107 1 1 145 GLY HA3  H  -4.159 61.057 -58.967 1.00 . A A . 145 GLY HA3  1 1 
        4 32108 1 1 145 GLY N    N  -3.213 59.491 -57.944 1.00 . A A . 145 GLY N    1 1 
        4 32109 1 1 145 GLY O    O  -2.875 59.352 -60.656 1.00 . A A . 145 GLY O    1 1 
        4 32110 1 1 146 LYS C    C  -5.983 57.372 -62.577 1.00 . A A . 146 LYS C    1 1 
        4 32111 1 1 146 LYS CA   C  -4.718 57.718 -61.807 1.00 . A A . 146 LYS CA   1 1 
        4 32112 1 1 146 LYS CB   C  -3.960 56.433 -61.447 1.00 . A A . 146 LYS CB   1 1 
        4 32113 1 1 146 LYS CD   C  -2.802 54.318 -62.169 1.00 . A A . 146 LYS CD   1 1 
        4 32114 1 1 146 LYS CE   C  -3.638 53.424 -61.255 1.00 . A A . 146 LYS CE   1 1 
        4 32115 1 1 146 LYS CG   C  -3.575 55.555 -62.626 1.00 . A A . 146 LYS CG   1 1 
        4 32116 1 1 146 LYS H    H  -5.812 58.441 -60.138 1.00 . A A . 146 LYS H    1 1 
        4 32117 1 1 146 LYS HA   H  -4.133 58.302 -62.501 1.00 . A A . 146 LYS HA   1 1 
        4 32118 1 1 146 LYS HB2  H  -3.055 56.713 -60.930 1.00 . A A . 146 LYS HB2  1 1 
        4 32119 1 1 146 LYS HB3  H  -4.586 55.850 -60.788 1.00 . A A . 146 LYS HB3  1 1 
        4 32120 1 1 146 LYS HD2  H  -2.508 53.750 -63.039 1.00 . A A . 146 LYS HD2  1 1 
        4 32121 1 1 146 LYS HD3  H  -1.920 54.637 -61.633 1.00 . A A . 146 LYS HD3  1 1 
        4 32122 1 1 146 LYS HE2  H  -3.964 54.004 -60.405 1.00 . A A . 146 LYS HE2  1 1 
        4 32123 1 1 146 LYS HE3  H  -4.499 53.075 -61.805 1.00 . A A . 146 LYS HE3  1 1 
        4 32124 1 1 146 LYS HG2  H  -4.473 55.240 -63.137 1.00 . A A . 146 LYS HG2  1 1 
        4 32125 1 1 146 LYS HG3  H  -2.957 56.126 -63.303 1.00 . A A . 146 LYS HG3  1 1 
        4 32126 1 1 146 LYS HZ1  H  -2.135 51.987 -61.448 1.00 . A A . 146 LYS HZ1  1 1 
        4 32127 1 1 146 LYS HZ2  H  -3.520 51.433 -60.639 1.00 . A A . 146 LYS HZ2  1 1 
        4 32128 1 1 146 LYS HZ3  H  -2.431 52.466 -59.846 1.00 . A A . 146 LYS HZ3  1 1 
        4 32129 1 1 146 LYS N    N  -4.947 58.486 -60.595 1.00 . A A . 146 LYS N    1 1 
        4 32130 1 1 146 LYS NZ   N  -2.873 52.237 -60.759 1.00 . A A . 146 LYS NZ   1 1 
        4 32131 1 1 146 LYS O    O  -7.099 57.471 -62.061 1.00 . A A . 146 LYS O    1 1 
        4 32132 1 1 147 SER C    C  -6.811 55.064 -64.900 1.00 . A A . 147 SER C    1 1 
        4 32133 1 1 147 SER CA   C  -6.863 56.576 -64.720 1.00 . A A . 147 SER CA   1 1 
        4 32134 1 1 147 SER CB   C  -6.703 57.265 -66.078 1.00 . A A . 147 SER CB   1 1 
        4 32135 1 1 147 SER H    H  -4.864 56.939 -64.166 1.00 . A A . 147 SER H    1 1 
        4 32136 1 1 147 SER HA   H  -7.809 56.862 -64.283 1.00 . A A . 147 SER HA   1 1 
        4 32137 1 1 147 SER HB2  H  -6.818 58.331 -65.950 1.00 . A A . 147 SER HB2  1 1 
        4 32138 1 1 147 SER HB3  H  -5.718 57.053 -66.468 1.00 . A A . 147 SER HB3  1 1 
        4 32139 1 1 147 SER HG   H  -8.465 56.568 -66.506 1.00 . A A . 147 SER HG   1 1 
        4 32140 1 1 147 SER N    N  -5.783 56.971 -63.828 1.00 . A A . 147 SER N    1 1 
        4 32141 1 1 147 SER O    O  -5.866 54.530 -65.482 1.00 . A A . 147 SER O    1 1 
        4 32142 1 1 147 SER OG   O  -7.675 56.802 -67.000 1.00 . A A . 147 SER OG   1 1 
        4 32143 1 1 148 ILE C    C  -8.987 52.536 -65.506 1.00 . A A . 148 ILE C    1 1 
        4 32144 1 1 148 ILE CA   C  -7.923 52.928 -64.477 1.00 . A A . 148 ILE CA   1 1 
        4 32145 1 1 148 ILE CB   C  -8.268 52.325 -63.092 1.00 . A A . 148 ILE CB   1 1 
        4 32146 1 1 148 ILE CD1  C  -9.111 50.200 -61.940 1.00 . A A . 148 ILE CD1  1 1 
        4 32147 1 1 148 ILE CG1  C  -8.700 50.864 -63.241 1.00 . A A . 148 ILE CG1  1 1 
        4 32148 1 1 148 ILE CG2  C  -9.343 53.164 -62.413 1.00 . A A . 148 ILE CG2  1 1 
        4 32149 1 1 148 ILE H    H  -8.543 54.873 -63.933 1.00 . A A . 148 ILE H    1 1 
        4 32150 1 1 148 ILE HA   H  -6.977 52.529 -64.813 1.00 . A A . 148 ILE HA   1 1 
        4 32151 1 1 148 ILE HB   H  -7.398 52.377 -62.453 1.00 . A A . 148 ILE HB   1 1 
        4 32152 1 1 148 ILE HD11 H  -8.452 49.368 -61.737 1.00 . A A . 148 ILE HD11 1 1 
        4 32153 1 1 148 ILE HD12 H -10.126 49.843 -62.024 1.00 . A A . 148 ILE HD12 1 1 
        4 32154 1 1 148 ILE HD13 H  -9.047 50.916 -61.135 1.00 . A A . 148 ILE HD13 1 1 
        4 32155 1 1 148 ILE HG12 H  -9.538 50.825 -63.920 1.00 . A A . 148 ILE HG12 1 1 
        4 32156 1 1 148 ILE HG13 H  -7.873 50.308 -63.658 1.00 . A A . 148 ILE HG13 1 1 
        4 32157 1 1 148 ILE HG21 H  -9.762 52.613 -61.585 1.00 . A A . 148 ILE HG21 1 1 
        4 32158 1 1 148 ILE HG22 H -10.124 53.393 -63.124 1.00 . A A . 148 ILE HG22 1 1 
        4 32159 1 1 148 ILE HG23 H  -8.908 54.084 -62.050 1.00 . A A . 148 ILE HG23 1 1 
        4 32160 1 1 148 ILE N    N  -7.828 54.381 -64.388 1.00 . A A . 148 ILE N    1 1 
        4 32161 1 1 148 ILE O    O -10.183 52.545 -65.209 1.00 . A A . 148 ILE O    1 1 
        4 32162 1 1 149 ASP C    C -10.592 52.713 -68.034 1.00 . A A . 149 ASP C    1 1 
        4 32163 1 1 149 ASP CA   C  -9.375 51.810 -67.843 1.00 . A A . 149 ASP CA   1 1 
        4 32164 1 1 149 ASP CB   C  -9.818 50.334 -67.761 1.00 . A A . 149 ASP CB   1 1 
        4 32165 1 1 149 ASP CG   C -10.608 50.010 -66.502 1.00 . A A . 149 ASP CG   1 1 
        4 32166 1 1 149 ASP H    H  -7.556 52.181 -66.840 1.00 . A A . 149 ASP H    1 1 
        4 32167 1 1 149 ASP HA   H  -8.821 51.959 -68.758 1.00 . A A . 149 ASP HA   1 1 
        4 32168 1 1 149 ASP HB2  H -10.435 50.114 -68.619 1.00 . A A . 149 ASP HB2  1 1 
        4 32169 1 1 149 ASP HB3  H  -8.937 49.711 -67.781 1.00 . A A . 149 ASP HB3  1 1 
        4 32170 1 1 149 ASP N    N  -8.527 52.186 -66.708 1.00 . A A . 149 ASP N    1 1 
        4 32171 1 1 149 ASP O    O -11.736 52.254 -68.046 1.00 . A A . 149 ASP O    1 1 
        4 32172 1 1 149 ASP OD1  O -11.518 50.781 -66.132 1.00 . A A . 149 ASP OD1  1 1 
        4 32173 1 1 149 ASP OD2  O -10.329 48.956 -65.886 1.00 . A A . 149 ASP OD2  1 1 
        4 32174 1 1 150 GLY C    C -11.843 55.720 -67.162 1.00 . A A . 150 GLY C    1 1 
        4 32175 1 1 150 GLY CA   C -11.378 54.980 -68.402 1.00 . A A . 150 GLY CA   1 1 
        4 32176 1 1 150 GLY H    H  -9.390 54.308 -68.171 1.00 . A A . 150 GLY H    1 1 
        4 32177 1 1 150 GLY HA2  H -11.019 55.712 -69.109 1.00 . A A . 150 GLY HA2  1 1 
        4 32178 1 1 150 GLY HA3  H -12.229 54.463 -68.818 1.00 . A A . 150 GLY HA3  1 1 
        4 32179 1 1 150 GLY N    N -10.322 54.006 -68.194 1.00 . A A . 150 GLY N    1 1 
        4 32180 1 1 150 GLY O    O -12.030 56.937 -67.193 1.00 . A A . 150 GLY O    1 1 
        4 32181 1 1 151 GLN C    C -11.425 56.241 -63.969 1.00 . A A . 151 GLN C    1 1 
        4 32182 1 1 151 GLN CA   C -12.506 55.600 -64.830 1.00 . A A . 151 GLN CA   1 1 
        4 32183 1 1 151 GLN CB   C -13.280 54.558 -64.024 1.00 . A A . 151 GLN CB   1 1 
        4 32184 1 1 151 GLN CD   C -15.661 53.714 -64.045 1.00 . A A . 151 GLN CD   1 1 
        4 32185 1 1 151 GLN CG   C -14.391 53.918 -64.839 1.00 . A A . 151 GLN CG   1 1 
        4 32186 1 1 151 GLN H    H -11.833 54.033 -66.087 1.00 . A A . 151 GLN H    1 1 
        4 32187 1 1 151 GLN HA   H -13.156 56.430 -65.065 1.00 . A A . 151 GLN HA   1 1 
        4 32188 1 1 151 GLN HB2  H -12.595 53.788 -63.701 1.00 . A A . 151 GLN HB2  1 1 
        4 32189 1 1 151 GLN HB3  H -13.714 55.038 -63.159 1.00 . A A . 151 GLN HB3  1 1 
        4 32190 1 1 151 GLN HE21 H -16.053 51.991 -64.999 1.00 . A A . 151 GLN HE21 1 1 
        4 32191 1 1 151 GLN HE22 H -17.176 52.420 -63.801 1.00 . A A . 151 GLN HE22 1 1 
        4 32192 1 1 151 GLN HG2  H -14.610 54.555 -65.683 1.00 . A A . 151 GLN HG2  1 1 
        4 32193 1 1 151 GLN HG3  H -14.047 52.957 -65.194 1.00 . A A . 151 GLN HG3  1 1 
        4 32194 1 1 151 GLN N    N -12.025 54.994 -66.066 1.00 . A A . 151 GLN N    1 1 
        4 32195 1 1 151 GLN NE2  N -16.358 52.612 -64.304 1.00 . A A . 151 GLN NE2  1 1 
        4 32196 1 1 151 GLN O    O -10.306 55.734 -63.868 1.00 . A A . 151 GLN O    1 1 
        4 32197 1 1 151 GLN OE1  O -16.023 54.551 -63.217 1.00 . A A . 151 GLN OE1  1 1 
        4 32198 1 1 152 GLN C    C -10.929 57.555 -61.088 1.00 . A A . 152 GLN C    1 1 
        4 32199 1 1 152 GLN CA   C -10.829 58.083 -62.502 1.00 . A A . 152 GLN CA   1 1 
        4 32200 1 1 152 GLN CB   C -11.108 59.584 -62.508 1.00 . A A . 152 GLN CB   1 1 
        4 32201 1 1 152 GLN CD   C -11.042 61.745 -63.770 1.00 . A A . 152 GLN CD   1 1 
        4 32202 1 1 152 GLN CG   C -10.882 60.247 -63.846 1.00 . A A . 152 GLN CG   1 1 
        4 32203 1 1 152 GLN H    H -12.669 57.734 -63.488 1.00 . A A . 152 GLN H    1 1 
        4 32204 1 1 152 GLN HA   H  -9.825 57.910 -62.859 1.00 . A A . 152 GLN HA   1 1 
        4 32205 1 1 152 GLN HB2  H -12.138 59.739 -62.223 1.00 . A A . 152 GLN HB2  1 1 
        4 32206 1 1 152 GLN HB3  H -10.459 60.053 -61.784 1.00 . A A . 152 GLN HB3  1 1 
        4 32207 1 1 152 GLN HE21 H -12.962 61.873 -63.201 1.00 . A A . 152 GLN HE21 1 1 
        4 32208 1 1 152 GLN HE22 H -12.529 62.879 -64.498 1.00 . A A . 152 GLN HE22 1 1 
        4 32209 1 1 152 GLN HG2  H  -9.881 60.020 -64.183 1.00 . A A . 152 GLN HG2  1 1 
        4 32210 1 1 152 GLN HG3  H -11.597 59.855 -64.554 1.00 . A A . 152 GLN HG3  1 1 
        4 32211 1 1 152 GLN N    N -11.768 57.372 -63.359 1.00 . A A . 152 GLN N    1 1 
        4 32212 1 1 152 GLN NE2  N -12.286 62.206 -63.828 1.00 . A A . 152 GLN NE2  1 1 
        4 32213 1 1 152 GLN O    O -12.027 57.344 -60.561 1.00 . A A . 152 GLN O    1 1 
        4 32214 1 1 152 GLN OE1  O -10.063 62.484 -63.642 1.00 . A A . 152 GLN OE1  1 1 
        4 32215 1 1 153 THR C    C  -8.649 57.408 -58.254 1.00 . A A . 153 THR C    1 1 
        4 32216 1 1 153 THR CA   C  -9.746 56.817 -59.124 1.00 . A A . 153 THR CA   1 1 
        4 32217 1 1 153 THR CB   C  -9.563 55.280 -59.158 1.00 . A A . 153 THR CB   1 1 
        4 32218 1 1 153 THR CG2  C -10.736 54.609 -59.845 1.00 . A A . 153 THR CG2  1 1 
        4 32219 1 1 153 THR H    H  -8.935 57.568 -60.924 1.00 . A A . 153 THR H    1 1 
        4 32220 1 1 153 THR HA   H -10.675 57.054 -58.626 1.00 . A A . 153 THR HA   1 1 
        4 32221 1 1 153 THR HB   H  -9.485 54.904 -58.149 1.00 . A A . 153 THR HB   1 1 
        4 32222 1 1 153 THR HG1  H  -8.546 54.183 -60.416 1.00 . A A . 153 THR HG1  1 1 
        4 32223 1 1 153 THR HG21 H -10.509 54.470 -60.892 1.00 . A A . 153 THR HG21 1 1 
        4 32224 1 1 153 THR HG22 H -11.614 55.230 -59.747 1.00 . A A . 153 THR HG22 1 1 
        4 32225 1 1 153 THR HG23 H -10.921 53.649 -59.386 1.00 . A A . 153 THR HG23 1 1 
        4 32226 1 1 153 THR N    N  -9.775 57.353 -60.468 1.00 . A A . 153 THR N    1 1 
        4 32227 1 1 153 THR O    O  -7.535 57.665 -58.710 1.00 . A A . 153 THR O    1 1 
        4 32228 1 1 153 THR OG1  O  -8.369 54.960 -59.880 1.00 . A A . 153 THR OG1  1 1 
        4 32229 1 1 154 ILE C    C  -7.615 56.950 -55.164 1.00 . A A . 154 ILE C    1 1 
        4 32230 1 1 154 ILE CA   C  -8.023 58.138 -56.028 1.00 . A A . 154 ILE CA   1 1 
        4 32231 1 1 154 ILE CB   C  -8.658 59.215 -55.127 1.00 . A A . 154 ILE CB   1 1 
        4 32232 1 1 154 ILE CD1  C -10.001 61.378 -55.213 1.00 . A A . 154 ILE CD1  1 1 
        4 32233 1 1 154 ILE CG1  C  -9.137 60.393 -55.979 1.00 . A A . 154 ILE CG1  1 1 
        4 32234 1 1 154 ILE CG2  C  -7.656 59.676 -54.068 1.00 . A A . 154 ILE CG2  1 1 
        4 32235 1 1 154 ILE H    H  -9.892 57.417 -56.693 1.00 . A A . 154 ILE H    1 1 
        4 32236 1 1 154 ILE HA   H  -7.191 58.573 -56.561 1.00 . A A . 154 ILE HA   1 1 
        4 32237 1 1 154 ILE HB   H  -9.499 58.790 -54.599 1.00 . A A . 154 ILE HB   1 1 
        4 32238 1 1 154 ILE HD11 H -10.485 60.871 -54.391 1.00 . A A . 154 ILE HD11 1 1 
        4 32239 1 1 154 ILE HD12 H -10.751 61.789 -55.873 1.00 . A A . 154 ILE HD12 1 1 
        4 32240 1 1 154 ILE HD13 H  -9.384 62.177 -54.830 1.00 . A A . 154 ILE HD13 1 1 
        4 32241 1 1 154 ILE HG12 H  -8.271 60.917 -56.356 1.00 . A A . 154 ILE HG12 1 1 
        4 32242 1 1 154 ILE HG13 H  -9.711 60.005 -56.808 1.00 . A A . 154 ILE HG13 1 1 
        4 32243 1 1 154 ILE HG21 H  -7.439 58.858 -53.397 1.00 . A A . 154 ILE HG21 1 1 
        4 32244 1 1 154 ILE HG22 H  -8.077 60.499 -53.509 1.00 . A A . 154 ILE HG22 1 1 
        4 32245 1 1 154 ILE HG23 H  -6.745 59.998 -54.550 1.00 . A A . 154 ILE HG23 1 1 
        4 32246 1 1 154 ILE N    N  -8.980 57.618 -56.988 1.00 . A A . 154 ILE N    1 1 
        4 32247 1 1 154 ILE O    O  -8.466 56.234 -54.635 1.00 . A A . 154 ILE O    1 1 
        4 32248 1 1 155 ILE C    C  -4.947 56.125 -53.112 1.00 . A A . 155 ILE C    1 1 
        4 32249 1 1 155 ILE CA   C  -5.845 55.618 -54.224 1.00 . A A . 155 ILE CA   1 1 
        4 32250 1 1 155 ILE CB   C  -5.084 54.580 -55.075 1.00 . A A . 155 ILE CB   1 1 
        4 32251 1 1 155 ILE CD1  C  -5.378 52.937 -57.018 1.00 . A A . 155 ILE CD1  1 1 
        4 32252 1 1 155 ILE CG1  C  -6.039 53.948 -56.094 1.00 . A A . 155 ILE CG1  1 1 
        4 32253 1 1 155 ILE CG2  C  -4.475 53.503 -54.174 1.00 . A A . 155 ILE CG2  1 1 
        4 32254 1 1 155 ILE H    H  -5.671 57.309 -55.491 1.00 . A A . 155 ILE H    1 1 
        4 32255 1 1 155 ILE HA   H  -6.693 55.138 -53.759 1.00 . A A . 155 ILE HA   1 1 
        4 32256 1 1 155 ILE HB   H  -4.274 55.068 -55.596 1.00 . A A . 155 ILE HB   1 1 
        4 32257 1 1 155 ILE HD11 H  -4.305 53.051 -56.969 1.00 . A A . 155 ILE HD11 1 1 
        4 32258 1 1 155 ILE HD12 H  -5.712 53.103 -58.032 1.00 . A A . 155 ILE HD12 1 1 
        4 32259 1 1 155 ILE HD13 H  -5.648 51.937 -56.710 1.00 . A A . 155 ILE HD13 1 1 
        4 32260 1 1 155 ILE HG12 H  -6.830 53.449 -55.555 1.00 . A A . 155 ILE HG12 1 1 
        4 32261 1 1 155 ILE HG13 H  -6.459 54.737 -56.700 1.00 . A A . 155 ILE HG13 1 1 
        4 32262 1 1 155 ILE HG21 H  -4.085 52.701 -54.783 1.00 . A A . 155 ILE HG21 1 1 
        4 32263 1 1 155 ILE HG22 H  -5.235 53.116 -53.512 1.00 . A A . 155 ILE HG22 1 1 
        4 32264 1 1 155 ILE HG23 H  -3.675 53.933 -53.590 1.00 . A A . 155 ILE HG23 1 1 
        4 32265 1 1 155 ILE N    N  -6.315 56.726 -55.036 1.00 . A A . 155 ILE N    1 1 
        4 32266 1 1 155 ILE O    O  -3.820 56.556 -53.349 1.00 . A A . 155 ILE O    1 1 
        4 32267 1 1 156 ALA C    C  -4.177 55.308 -49.989 1.00 . A A . 156 ALA C    1 1 
        4 32268 1 1 156 ALA CA   C  -4.717 56.526 -50.733 1.00 . A A . 156 ALA CA   1 1 
        4 32269 1 1 156 ALA CB   C  -5.609 57.356 -49.815 1.00 . A A . 156 ALA CB   1 1 
        4 32270 1 1 156 ALA H    H  -6.379 55.748 -51.772 1.00 . A A . 156 ALA H    1 1 
        4 32271 1 1 156 ALA HA   H  -3.880 57.127 -51.057 1.00 . A A . 156 ALA HA   1 1 
        4 32272 1 1 156 ALA HB1  H  -5.291 57.227 -48.791 1.00 . A A . 156 ALA HB1  1 1 
        4 32273 1 1 156 ALA HB2  H  -6.634 57.029 -49.918 1.00 . A A . 156 ALA HB2  1 1 
        4 32274 1 1 156 ALA HB3  H  -5.535 58.399 -50.087 1.00 . A A . 156 ALA HB3  1 1 
        4 32275 1 1 156 ALA N    N  -5.467 56.084 -51.892 1.00 . A A . 156 ALA N    1 1 
        4 32276 1 1 156 ALA O    O  -4.919 54.389 -49.639 1.00 . A A . 156 ALA O    1 1 
        4 32277 1 1 157 CYS C    C  -1.597 54.731 -47.777 1.00 . A A . 157 CYS C    1 1 
        4 32278 1 1 157 CYS CA   C  -2.221 54.215 -49.066 1.00 . A A . 157 CYS CA   1 1 
        4 32279 1 1 157 CYS CB   C  -1.154 53.592 -49.967 1.00 . A A . 157 CYS CB   1 1 
        4 32280 1 1 157 CYS H    H  -2.332 56.065 -50.075 1.00 . A A . 157 CYS H    1 1 
        4 32281 1 1 157 CYS HA   H  -2.956 53.466 -48.807 1.00 . A A . 157 CYS HA   1 1 
        4 32282 1 1 157 CYS HB2  H  -0.441 54.357 -50.237 1.00 . A A . 157 CYS HB2  1 1 
        4 32283 1 1 157 CYS HB3  H  -0.652 52.810 -49.418 1.00 . A A . 157 CYS HB3  1 1 
        4 32284 1 1 157 CYS HG   H  -2.207 52.023 -51.264 1.00 . A A . 157 CYS HG   1 1 
        4 32285 1 1 157 CYS N    N  -2.871 55.308 -49.763 1.00 . A A . 157 CYS N    1 1 
        4 32286 1 1 157 CYS O    O  -0.875 55.728 -47.783 1.00 . A A . 157 CYS O    1 1 
        4 32287 1 1 157 CYS SG   S  -1.840 52.884 -51.480 1.00 . A A . 157 CYS SG   1 1 
        4 32288 1 1 158 ILE C    C  -0.533 53.319 -44.748 1.00 . A A . 158 ILE C    1 1 
        4 32289 1 1 158 ILE CA   C  -1.368 54.432 -45.366 1.00 . A A . 158 ILE CA   1 1 
        4 32290 1 1 158 ILE CB   C  -2.494 54.748 -44.387 1.00 . A A . 158 ILE CB   1 1 
        4 32291 1 1 158 ILE CD1  C  -4.698 56.001 -44.187 1.00 . A A . 158 ILE CD1  1 1 
        4 32292 1 1 158 ILE CG1  C  -3.431 55.794 -44.984 1.00 . A A . 158 ILE CG1  1 1 
        4 32293 1 1 158 ILE CG2  C  -1.904 55.250 -43.077 1.00 . A A . 158 ILE CG2  1 1 
        4 32294 1 1 158 ILE H    H  -2.479 53.267 -46.738 1.00 . A A . 158 ILE H    1 1 
        4 32295 1 1 158 ILE HA   H  -0.745 55.306 -45.479 1.00 . A A . 158 ILE HA   1 1 
        4 32296 1 1 158 ILE HB   H  -3.050 53.846 -44.179 1.00 . A A . 158 ILE HB   1 1 
        4 32297 1 1 158 ILE HD11 H  -5.149 55.043 -43.972 1.00 . A A . 158 ILE HD11 1 1 
        4 32298 1 1 158 ILE HD12 H  -5.389 56.603 -44.758 1.00 . A A . 158 ILE HD12 1 1 
        4 32299 1 1 158 ILE HD13 H  -4.463 56.504 -43.261 1.00 . A A . 158 ILE HD13 1 1 
        4 32300 1 1 158 ILE HG12 H  -2.904 56.734 -45.037 1.00 . A A . 158 ILE HG12 1 1 
        4 32301 1 1 158 ILE HG13 H  -3.703 55.478 -45.980 1.00 . A A . 158 ILE HG13 1 1 
        4 32302 1 1 158 ILE HG21 H  -1.408 54.435 -42.569 1.00 . A A . 158 ILE HG21 1 1 
        4 32303 1 1 158 ILE HG22 H  -2.694 55.636 -42.451 1.00 . A A . 158 ILE HG22 1 1 
        4 32304 1 1 158 ILE HG23 H  -1.190 56.034 -43.280 1.00 . A A . 158 ILE HG23 1 1 
        4 32305 1 1 158 ILE N    N  -1.892 54.050 -46.672 1.00 . A A . 158 ILE N    1 1 
        4 32306 1 1 158 ILE O    O  -0.938 52.154 -44.748 1.00 . A A . 158 ILE O    1 1 
        4 32307 1 1 159 GLU C    C   2.036 53.261 -42.247 1.00 . A A . 159 GLU C    1 1 
        4 32308 1 1 159 GLU CA   C   1.508 52.720 -43.579 1.00 . A A . 159 GLU CA   1 1 
        4 32309 1 1 159 GLU CB   C   2.662 52.364 -44.521 1.00 . A A . 159 GLU CB   1 1 
        4 32310 1 1 159 GLU CD   C   4.586 51.778 -43.003 1.00 . A A . 159 GLU CD   1 1 
        4 32311 1 1 159 GLU CG   C   3.575 51.268 -44.005 1.00 . A A . 159 GLU CG   1 1 
        4 32312 1 1 159 GLU H    H   0.895 54.626 -44.248 1.00 . A A . 159 GLU H    1 1 
        4 32313 1 1 159 GLU HA   H   0.949 51.826 -43.344 1.00 . A A . 159 GLU HA   1 1 
        4 32314 1 1 159 GLU HB2  H   2.243 52.039 -45.462 1.00 . A A . 159 GLU HB2  1 1 
        4 32315 1 1 159 GLU HB3  H   3.255 53.252 -44.680 1.00 . A A . 159 GLU HB3  1 1 
        4 32316 1 1 159 GLU HG2  H   2.971 50.510 -43.530 1.00 . A A . 159 GLU HG2  1 1 
        4 32317 1 1 159 GLU HG3  H   4.105 50.836 -44.841 1.00 . A A . 159 GLU HG3  1 1 
        4 32318 1 1 159 GLU N    N   0.627 53.684 -44.213 1.00 . A A . 159 GLU N    1 1 
        4 32319 1 1 159 GLU O    O   2.318 54.454 -42.106 1.00 . A A . 159 GLU O    1 1 
        4 32320 1 1 159 GLU OE1  O   4.660 53.007 -42.810 1.00 . A A . 159 GLU OE1  1 1 
        4 32321 1 1 159 GLU OE2  O   5.316 50.957 -42.415 1.00 . A A . 159 GLU OE2  1 1 
        4 32322 1 1 160 SER C    C   3.320 51.491 -39.358 1.00 . A A . 160 SER C    1 1 
        4 32323 1 1 160 SER CA   C   2.637 52.724 -39.948 1.00 . A A . 160 SER CA   1 1 
        4 32324 1 1 160 SER CB   C   1.454 53.141 -39.073 1.00 . A A . 160 SER CB   1 1 
        4 32325 1 1 160 SER H    H   1.912 51.437 -41.453 1.00 . A A . 160 SER H    1 1 
        4 32326 1 1 160 SER HA   H   3.335 53.545 -40.026 1.00 . A A . 160 SER HA   1 1 
        4 32327 1 1 160 SER HB2  H   0.869 53.878 -39.602 1.00 . A A . 160 SER HB2  1 1 
        4 32328 1 1 160 SER HB3  H   0.842 52.273 -38.872 1.00 . A A . 160 SER HB3  1 1 
        4 32329 1 1 160 SER HG   H   2.708 54.162 -38.009 1.00 . A A . 160 SER HG   1 1 
        4 32330 1 1 160 SER N    N   2.157 52.369 -41.273 1.00 . A A . 160 SER N    1 1 
        4 32331 1 1 160 SER O    O   2.800 50.384 -39.478 1.00 . A A . 160 SER O    1 1 
        4 32332 1 1 160 SER OG   O   1.887 53.691 -37.849 1.00 . A A . 160 SER OG   1 1 
        4 32333 1 1 161 HIS C    C   6.047 50.868 -36.947 1.00 . A A . 161 HIS C    1 1 
        4 32334 1 1 161 HIS CA   C   5.182 50.535 -38.151 1.00 . A A . 161 HIS CA   1 1 
        4 32335 1 1 161 HIS CB   C   6.063 49.844 -39.199 1.00 . A A . 161 HIS CB   1 1 
        4 32336 1 1 161 HIS CD2  C   8.550 50.582 -39.314 1.00 . A A . 161 HIS CD2  1 1 
        4 32337 1 1 161 HIS CE1  C   8.308 52.284 -40.677 1.00 . A A . 161 HIS CE1  1 1 
        4 32338 1 1 161 HIS CG   C   7.237 50.665 -39.635 1.00 . A A . 161 HIS CG   1 1 
        4 32339 1 1 161 HIS H    H   4.866 52.570 -38.672 1.00 . A A . 161 HIS H    1 1 
        4 32340 1 1 161 HIS HA   H   4.459 49.827 -37.774 1.00 . A A . 161 HIS HA   1 1 
        4 32341 1 1 161 HIS HB2  H   6.432 48.920 -38.779 1.00 . A A . 161 HIS HB2  1 1 
        4 32342 1 1 161 HIS HB3  H   5.457 49.630 -40.066 1.00 . A A . 161 HIS HB3  1 1 
        4 32343 1 1 161 HIS HD1  H   6.282 52.052 -40.892 1.00 . A A . 161 HIS HD1  1 1 
        4 32344 1 1 161 HIS HD2  H   9.006 49.853 -38.661 1.00 . A A . 161 HIS HD2  1 1 
        4 32345 1 1 161 HIS HE1  H   8.519 53.142 -41.298 1.00 . A A . 161 HIS HE1  1 1 
        4 32346 1 1 161 HIS HE2  H  10.156 51.789 -39.934 1.00 . A A . 161 HIS HE2  1 1 
        4 32347 1 1 161 HIS N    N   4.481 51.672 -38.737 1.00 . A A . 161 HIS N    1 1 
        4 32348 1 1 161 HIS ND1  N   7.118 51.740 -40.488 1.00 . A A . 161 HIS ND1  1 1 
        4 32349 1 1 161 HIS NE2  N   9.195 51.601 -39.976 1.00 . A A . 161 HIS NE2  1 1 
        4 32350 1 1 161 HIS O    O   6.389 52.022 -36.692 1.00 . A A . 161 HIS O    1 1 
        4 32351 1 1 162 GLN C    C   8.092 48.661 -34.986 1.00 . A A . 162 GLN C    1 1 
        4 32352 1 1 162 GLN CA   C   7.249 49.932 -35.038 1.00 . A A . 162 GLN CA   1 1 
        4 32353 1 1 162 GLN CB   C   6.395 50.040 -33.772 1.00 . A A . 162 GLN CB   1 1 
        4 32354 1 1 162 GLN CD   C   6.802 52.487 -33.286 1.00 . A A . 162 GLN CD   1 1 
        4 32355 1 1 162 GLN CG   C   5.766 51.403 -33.526 1.00 . A A . 162 GLN CG   1 1 
        4 32356 1 1 162 GLN H    H   6.082 48.934 -36.479 1.00 . A A . 162 GLN H    1 1 
        4 32357 1 1 162 GLN HA   H   7.867 50.813 -35.126 1.00 . A A . 162 GLN HA   1 1 
        4 32358 1 1 162 GLN HB2  H   5.600 49.315 -33.845 1.00 . A A . 162 GLN HB2  1 1 
        4 32359 1 1 162 GLN HB3  H   7.022 49.805 -32.926 1.00 . A A . 162 GLN HB3  1 1 
        4 32360 1 1 162 GLN HE21 H   6.705 53.631 -34.931 1.00 . A A . 162 GLN HE21 1 1 
        4 32361 1 1 162 GLN HE22 H   6.445 54.453 -33.469 1.00 . A A . 162 GLN HE22 1 1 
        4 32362 1 1 162 GLN HG2  H   5.176 51.673 -34.389 1.00 . A A . 162 GLN HG2  1 1 
        4 32363 1 1 162 GLN HG3  H   5.126 51.338 -32.659 1.00 . A A . 162 GLN HG3  1 1 
        4 32364 1 1 162 GLN N    N   6.403 49.821 -36.215 1.00 . A A . 162 GLN N    1 1 
        4 32365 1 1 162 GLN NE2  N   6.636 53.623 -33.954 1.00 . A A . 162 GLN NE2  1 1 
        4 32366 1 1 162 GLN O    O   7.554 47.566 -34.799 1.00 . A A . 162 GLN O    1 1 
        4 32367 1 1 162 GLN OE1  O   7.738 52.307 -32.503 1.00 . A A . 162 GLN OE1  1 1 
        4 32368 1 1 163 PHE C    C  11.259 47.675 -33.944 1.00 . A A . 163 PHE C    1 1 
        4 32369 1 1 163 PHE CA   C  10.306 47.663 -35.137 1.00 . A A . 163 PHE CA   1 1 
        4 32370 1 1 163 PHE CB   C  11.151 47.601 -36.418 1.00 . A A . 163 PHE CB   1 1 
        4 32371 1 1 163 PHE CD1  C   9.002 47.177 -37.700 1.00 . A A . 163 PHE CD1  1 1 
        4 32372 1 1 163 PHE CD2  C  10.966 47.772 -38.933 1.00 . A A . 163 PHE CD2  1 1 
        4 32373 1 1 163 PHE CE1  C   8.276 47.083 -38.902 1.00 . A A . 163 PHE CE1  1 1 
        4 32374 1 1 163 PHE CE2  C  10.259 47.683 -40.132 1.00 . A A . 163 PHE CE2  1 1 
        4 32375 1 1 163 PHE CG   C  10.347 47.520 -37.705 1.00 . A A . 163 PHE CG   1 1 
        4 32376 1 1 163 PHE CZ   C   8.907 47.336 -40.116 1.00 . A A . 163 PHE CZ   1 1 
        4 32377 1 1 163 PHE H    H   9.771 49.705 -35.301 1.00 . A A . 163 PHE H    1 1 
        4 32378 1 1 163 PHE HA   H   9.725 46.757 -35.054 1.00 . A A . 163 PHE HA   1 1 
        4 32379 1 1 163 PHE HB2  H  11.764 48.489 -36.460 1.00 . A A . 163 PHE HB2  1 1 
        4 32380 1 1 163 PHE HB3  H  11.783 46.728 -36.362 1.00 . A A . 163 PHE HB3  1 1 
        4 32381 1 1 163 PHE HD1  H   8.507 46.978 -36.761 1.00 . A A . 163 PHE HD1  1 1 
        4 32382 1 1 163 PHE HD2  H  12.011 48.040 -38.954 1.00 . A A . 163 PHE HD2  1 1 
        4 32383 1 1 163 PHE HE1  H   7.229 46.815 -38.883 1.00 . A A . 163 PHE HE1  1 1 
        4 32384 1 1 163 PHE HE2  H  10.756 47.882 -41.070 1.00 . A A . 163 PHE HE2  1 1 
        4 32385 1 1 163 PHE HZ   H   8.353 47.265 -41.041 1.00 . A A . 163 PHE HZ   1 1 
        4 32386 1 1 163 PHE N    N   9.403 48.808 -35.158 1.00 . A A . 163 PHE N    1 1 
        4 32387 1 1 163 PHE O    O  12.053 48.603 -33.776 1.00 . A A . 163 PHE O    1 1 
        4 32388 1 1 164 GLN C    C  12.641 45.128 -31.871 1.00 . A A . 164 GLN C    1 1 
        4 32389 1 1 164 GLN CA   C  12.066 46.536 -31.965 1.00 . A A . 164 GLN CA   1 1 
        4 32390 1 1 164 GLN CB   C  11.323 46.902 -30.675 1.00 . A A . 164 GLN CB   1 1 
        4 32391 1 1 164 GLN CD   C  10.684 48.782 -29.085 1.00 . A A . 164 GLN CD   1 1 
        4 32392 1 1 164 GLN CG   C  11.137 48.404 -30.490 1.00 . A A . 164 GLN CG   1 1 
        4 32393 1 1 164 GLN H    H  10.522 45.933 -33.282 1.00 . A A . 164 GLN H    1 1 
        4 32394 1 1 164 GLN HA   H  12.900 47.209 -32.098 1.00 . A A . 164 GLN HA   1 1 
        4 32395 1 1 164 GLN HB2  H  10.349 46.437 -30.697 1.00 . A A . 164 GLN HB2  1 1 
        4 32396 1 1 164 GLN HB3  H  11.885 46.521 -29.836 1.00 . A A . 164 GLN HB3  1 1 
        4 32397 1 1 164 GLN HE21 H  12.421 48.153 -28.300 1.00 . A A . 164 GLN HE21 1 1 
        4 32398 1 1 164 GLN HE22 H  11.278 48.700 -27.170 1.00 . A A . 164 GLN HE22 1 1 
        4 32399 1 1 164 GLN HG2  H  12.078 48.894 -30.691 1.00 . A A . 164 GLN HG2  1 1 
        4 32400 1 1 164 GLN HG3  H  10.394 48.748 -31.196 1.00 . A A . 164 GLN HG3  1 1 
        4 32401 1 1 164 GLN N    N  11.182 46.637 -33.115 1.00 . A A . 164 GLN N    1 1 
        4 32402 1 1 164 GLN NE2  N  11.535 48.522 -28.099 1.00 . A A . 164 GLN NE2  1 1 
        4 32403 1 1 164 GLN O    O  12.336 44.381 -30.941 1.00 . A A . 164 GLN O    1 1 
        4 32404 1 1 164 GLN OE1  O   9.580 49.301 -28.891 1.00 . A A . 164 GLN OE1  1 1 
        4 32405 1 1 165 PRO C    C  14.896 43.041 -31.646 1.00 . A A . 165 PRO C    1 1 
        4 32406 1 1 165 PRO CA   C  14.118 43.428 -32.905 1.00 . A A . 165 PRO CA   1 1 
        4 32407 1 1 165 PRO CB   C  15.007 43.522 -34.153 1.00 . A A . 165 PRO CB   1 1 
        4 32408 1 1 165 PRO CD   C  13.893 45.575 -33.999 1.00 . A A . 165 PRO CD   1 1 
        4 32409 1 1 165 PRO CG   C  15.251 45.020 -34.306 1.00 . A A . 165 PRO CG   1 1 
        4 32410 1 1 165 PRO HA   H  13.381 42.647 -33.013 1.00 . A A . 165 PRO HA   1 1 
        4 32411 1 1 165 PRO HB2  H  15.936 42.993 -34.005 1.00 . A A . 165 PRO HB2  1 1 
        4 32412 1 1 165 PRO HB3  H  14.500 43.124 -35.019 1.00 . A A . 165 PRO HB3  1 1 
        4 32413 1 1 165 PRO HD2  H  13.947 46.619 -33.732 1.00 . A A . 165 PRO HD2  1 1 
        4 32414 1 1 165 PRO HD3  H  13.220 45.449 -34.834 1.00 . A A . 165 PRO HD3  1 1 
        4 32415 1 1 165 PRO HG2  H  15.989 45.372 -33.602 1.00 . A A . 165 PRO HG2  1 1 
        4 32416 1 1 165 PRO HG3  H  15.560 45.268 -35.309 1.00 . A A . 165 PRO HG3  1 1 
        4 32417 1 1 165 PRO N    N  13.481 44.748 -32.849 1.00 . A A . 165 PRO N    1 1 
        4 32418 1 1 165 PRO O    O  14.979 41.858 -31.297 1.00 . A A . 165 PRO O    1 1 
        4 32419 1 1 166 LYS C    C  15.283 43.230 -28.654 1.00 . A A . 166 LYS C    1 1 
        4 32420 1 1 166 LYS CA   C  16.209 43.715 -29.753 1.00 . A A . 166 LYS CA   1 1 
        4 32421 1 1 166 LYS CB   C  17.015 44.928 -29.286 1.00 . A A . 166 LYS CB   1 1 
        4 32422 1 1 166 LYS CD   C  19.286 46.027 -29.354 1.00 . A A . 166 LYS CD   1 1 
        4 32423 1 1 166 LYS CE   C  20.719 45.731 -29.769 1.00 . A A . 166 LYS CE   1 1 
        4 32424 1 1 166 LYS CG   C  18.337 45.051 -30.021 1.00 . A A . 166 LYS CG   1 1 
        4 32425 1 1 166 LYS H    H  15.382 44.951 -31.266 1.00 . A A . 166 LYS H    1 1 
        4 32426 1 1 166 LYS HA   H  16.885 42.897 -29.952 1.00 . A A . 166 LYS HA   1 1 
        4 32427 1 1 166 LYS HB2  H  16.435 45.821 -29.462 1.00 . A A . 166 LYS HB2  1 1 
        4 32428 1 1 166 LYS HB3  H  17.212 44.830 -28.229 1.00 . A A . 166 LYS HB3  1 1 
        4 32429 1 1 166 LYS HD2  H  19.029 47.034 -29.650 1.00 . A A . 166 LYS HD2  1 1 
        4 32430 1 1 166 LYS HD3  H  19.199 45.935 -28.282 1.00 . A A . 166 LYS HD3  1 1 
        4 32431 1 1 166 LYS HE2  H  21.371 46.466 -29.320 1.00 . A A . 166 LYS HE2  1 1 
        4 32432 1 1 166 LYS HE3  H  20.988 44.747 -29.414 1.00 . A A . 166 LYS HE3  1 1 
        4 32433 1 1 166 LYS HG2  H  18.807 44.079 -30.052 1.00 . A A . 166 LYS HG2  1 1 
        4 32434 1 1 166 LYS HG3  H  18.143 45.389 -31.028 1.00 . A A . 166 LYS HG3  1 1 
        4 32435 1 1 166 LYS HZ1  H  21.826 45.376 -31.496 1.00 . A A . 166 LYS HZ1  1 1 
        4 32436 1 1 166 LYS HZ2  H  20.841 46.757 -31.576 1.00 . A A . 166 LYS HZ2  1 1 
        4 32437 1 1 166 LYS HZ3  H  20.149 45.213 -31.703 1.00 . A A . 166 LYS HZ3  1 1 
        4 32438 1 1 166 LYS N    N  15.464 44.023 -30.960 1.00 . A A . 166 LYS N    1 1 
        4 32439 1 1 166 LYS NZ   N  20.897 45.772 -31.247 1.00 . A A . 166 LYS NZ   1 1 
        4 32440 1 1 166 LYS O    O  15.722 42.592 -27.703 1.00 . A A . 166 LYS O    1 1 
        4 32441 1 1 167 ASN C    C  12.101 42.025 -28.445 1.00 . A A . 167 ASN C    1 1 
        4 32442 1 1 167 ASN CA   C  13.012 43.082 -27.809 1.00 . A A . 167 ASN CA   1 1 
        4 32443 1 1 167 ASN CB   C  12.196 44.260 -27.288 1.00 . A A . 167 ASN CB   1 1 
        4 32444 1 1 167 ASN CG   C  12.995 45.147 -26.337 1.00 . A A . 167 ASN CG   1 1 
        4 32445 1 1 167 ASN H    H  13.706 44.075 -29.550 1.00 . A A . 167 ASN H    1 1 
        4 32446 1 1 167 ASN HA   H  13.522 42.609 -26.983 1.00 . A A . 167 ASN HA   1 1 
        4 32447 1 1 167 ASN HB2  H  11.873 44.856 -28.128 1.00 . A A . 167 ASN HB2  1 1 
        4 32448 1 1 167 ASN HB3  H  11.333 43.879 -26.763 1.00 . A A . 167 ASN HB3  1 1 
        4 32449 1 1 167 ASN HD21 H  14.401 43.729 -26.082 1.00 . A A . 167 ASN HD21 1 1 
        4 32450 1 1 167 ASN HD22 H  14.657 45.157 -25.202 1.00 . A A . 167 ASN HD22 1 1 
        4 32451 1 1 167 ASN N    N  13.998 43.536 -28.785 1.00 . A A . 167 ASN N    1 1 
        4 32452 1 1 167 ASN ND2  N  14.117 44.632 -25.829 1.00 . A A . 167 ASN ND2  1 1 
        4 32453 1 1 167 ASN O    O  11.012 41.734 -27.952 1.00 . A A . 167 ASN O    1 1 
        4 32454 1 1 167 ASN OD1  O  12.600 46.276 -26.058 1.00 . A A . 167 ASN OD1  1 1 
        4 32455 1 1 168 PHE C    C  10.473 40.664 -30.771 1.00 . A A . 168 PHE C    1 1 
        4 32456 1 1 168 PHE CA   C  11.913 40.420 -30.315 1.00 . A A . 168 PHE CA   1 1 
        4 32457 1 1 168 PHE CB   C  11.991 39.097 -29.533 1.00 . A A . 168 PHE CB   1 1 
        4 32458 1 1 168 PHE CD1  C  14.288 38.148 -29.933 1.00 . A A . 168 PHE CD1  1 1 
        4 32459 1 1 168 PHE CD2  C  13.804 39.102 -27.783 1.00 . A A . 168 PHE CD2  1 1 
        4 32460 1 1 168 PHE CE1  C  15.601 37.891 -29.530 1.00 . A A . 168 PHE CE1  1 1 
        4 32461 1 1 168 PHE CE2  C  15.109 38.853 -27.369 1.00 . A A . 168 PHE CE2  1 1 
        4 32462 1 1 168 PHE CG   C  13.382 38.758 -29.068 1.00 . A A . 168 PHE CG   1 1 
        4 32463 1 1 168 PHE CZ   C  16.013 38.244 -28.244 1.00 . A A . 168 PHE CZ   1 1 
        4 32464 1 1 168 PHE H    H  13.446 41.795 -29.887 1.00 . A A . 168 PHE H    1 1 
        4 32465 1 1 168 PHE HA   H  12.399 40.301 -31.272 1.00 . A A . 168 PHE HA   1 1 
        4 32466 1 1 168 PHE HB2  H  11.350 39.172 -28.668 1.00 . A A . 168 PHE HB2  1 1 
        4 32467 1 1 168 PHE HB3  H  11.641 38.300 -30.172 1.00 . A A . 168 PHE HB3  1 1 
        4 32468 1 1 168 PHE HD1  H  13.971 37.870 -30.927 1.00 . A A . 168 PHE HD1  1 1 
        4 32469 1 1 168 PHE HD2  H  13.109 39.569 -27.101 1.00 . A A . 168 PHE HD2  1 1 
        4 32470 1 1 168 PHE HE1  H  16.295 37.422 -30.211 1.00 . A A . 168 PHE HE1  1 1 
        4 32471 1 1 168 PHE HE2  H  15.423 39.129 -26.373 1.00 . A A . 168 PHE HE2  1 1 
        4 32472 1 1 168 PHE HZ   H  17.026 38.047 -27.927 1.00 . A A . 168 PHE HZ   1 1 
        4 32473 1 1 168 PHE N    N  12.583 41.473 -29.555 1.00 . A A . 168 PHE N    1 1 
        4 32474 1 1 168 PHE O    O   9.602 39.815 -30.580 1.00 . A A . 168 PHE O    1 1 
        4 32475 1 1 169 TRP C    C   8.873 43.231 -32.905 1.00 . A A . 169 TRP C    1 1 
        4 32476 1 1 169 TRP CA   C   8.879 42.104 -31.880 1.00 . A A . 169 TRP CA   1 1 
        4 32477 1 1 169 TRP CB   C   7.876 42.396 -30.749 1.00 . A A . 169 TRP CB   1 1 
        4 32478 1 1 169 TRP CD1  C   8.775 43.688 -28.740 1.00 . A A . 169 TRP CD1  1 1 
        4 32479 1 1 169 TRP CD2  C   7.711 44.951 -30.255 1.00 . A A . 169 TRP CD2  1 1 
        4 32480 1 1 169 TRP CE2  C   8.125 45.774 -29.182 1.00 . A A . 169 TRP CE2  1 1 
        4 32481 1 1 169 TRP CE3  C   7.028 45.524 -31.332 1.00 . A A . 169 TRP CE3  1 1 
        4 32482 1 1 169 TRP CG   C   8.139 43.618 -29.944 1.00 . A A . 169 TRP CG   1 1 
        4 32483 1 1 169 TRP CH2  C   7.186 47.690 -30.228 1.00 . A A . 169 TRP CH2  1 1 
        4 32484 1 1 169 TRP CZ2  C   7.860 47.150 -29.158 1.00 . A A . 169 TRP CZ2  1 1 
        4 32485 1 1 169 TRP CZ3  C   6.767 46.894 -31.308 1.00 . A A . 169 TRP CZ3  1 1 
        4 32486 1 1 169 TRP H    H  10.918 42.494 -31.453 1.00 . A A . 169 TRP H    1 1 
        4 32487 1 1 169 TRP HA   H   8.534 41.248 -32.441 1.00 . A A . 169 TRP HA   1 1 
        4 32488 1 1 169 TRP HB2  H   6.898 42.499 -31.195 1.00 . A A . 169 TRP HB2  1 1 
        4 32489 1 1 169 TRP HB3  H   7.881 41.551 -30.078 1.00 . A A . 169 TRP HB3  1 1 
        4 32490 1 1 169 TRP HD1  H   9.222 42.848 -28.228 1.00 . A A . 169 TRP HD1  1 1 
        4 32491 1 1 169 TRP HE1  H   9.152 45.302 -27.433 1.00 . A A . 169 TRP HE1  1 1 
        4 32492 1 1 169 TRP HE3  H   6.707 44.918 -32.166 1.00 . A A . 169 TRP HE3  1 1 
        4 32493 1 1 169 TRP HH2  H   6.973 48.749 -30.240 1.00 . A A . 169 TRP HH2  1 1 
        4 32494 1 1 169 TRP HZ2  H   8.175 47.765 -28.328 1.00 . A A . 169 TRP HZ2  1 1 
        4 32495 1 1 169 TRP HZ3  H   6.235 47.349 -32.130 1.00 . A A . 169 TRP HZ3  1 1 
        4 32496 1 1 169 TRP N    N  10.211 41.823 -31.363 1.00 . A A . 169 TRP N    1 1 
        4 32497 1 1 169 TRP NE1  N   8.767 44.981 -28.275 1.00 . A A . 169 TRP NE1  1 1 
        4 32498 1 1 169 TRP O    O   9.744 44.103 -32.903 1.00 . A A . 169 TRP O    1 1 
        4 32499 1 1 170 ASN C    C   6.245 44.189 -35.193 1.00 . A A . 170 ASN C    1 1 
        4 32500 1 1 170 ASN CA   C   7.724 44.147 -34.866 1.00 . A A . 170 ASN CA   1 1 
        4 32501 1 1 170 ASN CB   C   8.506 43.738 -36.120 1.00 . A A . 170 ASN CB   1 1 
        4 32502 1 1 170 ASN CG   C  10.002 43.676 -35.884 1.00 . A A . 170 ASN CG   1 1 
        4 32503 1 1 170 ASN H    H   7.263 42.419 -33.751 1.00 . A A . 170 ASN H    1 1 
        4 32504 1 1 170 ASN HA   H   8.084 45.107 -34.522 1.00 . A A . 170 ASN HA   1 1 
        4 32505 1 1 170 ASN HB2  H   8.165 42.764 -36.436 1.00 . A A . 170 ASN HB2  1 1 
        4 32506 1 1 170 ASN HB3  H   8.309 44.459 -36.900 1.00 . A A . 170 ASN HB3  1 1 
        4 32507 1 1 170 ASN HD21 H  10.882 42.091 -36.743 1.00 . A A . 170 ASN HD21 1 1 
        4 32508 1 1 170 ASN HD22 H  10.625 41.951 -35.072 1.00 . A A . 170 ASN HD22 1 1 
        4 32509 1 1 170 ASN N    N   7.897 43.164 -33.804 1.00 . A A . 170 ASN N    1 1 
        4 32510 1 1 170 ASN ND2  N  10.551 42.467 -35.901 1.00 . A A . 170 ASN ND2  1 1 
        4 32511 1 1 170 ASN O    O   5.520 43.213 -34.979 1.00 . A A . 170 ASN O    1 1 
        4 32512 1 1 170 ASN OD1  O  10.659 44.702 -35.684 1.00 . A A . 170 ASN OD1  1 1 
        4 32513 1 1 171 GLY C    C   4.248 46.444 -37.216 1.00 . A A . 171 GLY C    1 1 
        4 32514 1 1 171 GLY CA   C   4.399 45.462 -36.071 1.00 . A A . 171 GLY CA   1 1 
        4 32515 1 1 171 GLY H    H   6.412 46.072 -35.848 1.00 . A A . 171 GLY H    1 1 
        4 32516 1 1 171 GLY HA2  H   4.011 44.501 -36.372 1.00 . A A . 171 GLY HA2  1 1 
        4 32517 1 1 171 GLY HA3  H   3.845 45.823 -35.217 1.00 . A A . 171 GLY HA3  1 1 
        4 32518 1 1 171 GLY N    N   5.796 45.323 -35.710 1.00 . A A . 171 GLY N    1 1 
        4 32519 1 1 171 GLY O    O   5.134 47.259 -37.455 1.00 . A A . 171 GLY O    1 1 
        4 32520 1 1 172 ARG C    C   1.429 47.348 -39.378 1.00 . A A . 172 ARG C    1 1 
        4 32521 1 1 172 ARG CA   C   2.895 47.278 -39.037 1.00 . A A . 172 ARG CA   1 1 
        4 32522 1 1 172 ARG CB   C   3.683 46.846 -40.283 1.00 . A A . 172 ARG CB   1 1 
        4 32523 1 1 172 ARG CD   C   4.218 47.313 -42.695 1.00 . A A . 172 ARG CD   1 1 
        4 32524 1 1 172 ARG CG   C   3.151 47.398 -41.618 1.00 . A A . 172 ARG CG   1 1 
        4 32525 1 1 172 ARG CZ   C   6.496 48.235 -42.950 1.00 . A A . 172 ARG CZ   1 1 
        4 32526 1 1 172 ARG H    H   2.461 45.689 -37.708 1.00 . A A . 172 ARG H    1 1 
        4 32527 1 1 172 ARG HA   H   3.205 48.272 -38.750 1.00 . A A . 172 ARG HA   1 1 
        4 32528 1 1 172 ARG HB2  H   4.703 47.181 -40.166 1.00 . A A . 172 ARG HB2  1 1 
        4 32529 1 1 172 ARG HB3  H   3.662 45.769 -40.335 1.00 . A A . 172 ARG HB3  1 1 
        4 32530 1 1 172 ARG HD2  H   4.680 46.337 -42.656 1.00 . A A . 172 ARG HD2  1 1 
        4 32531 1 1 172 ARG HD3  H   3.757 47.455 -43.661 1.00 . A A . 172 ARG HD3  1 1 
        4 32532 1 1 172 ARG HE   H   5.000 49.145 -42.014 1.00 . A A . 172 ARG HE   1 1 
        4 32533 1 1 172 ARG HG2  H   2.291 46.820 -41.923 1.00 . A A . 172 ARG HG2  1 1 
        4 32534 1 1 172 ARG HG3  H   2.862 48.430 -41.486 1.00 . A A . 172 ARG HG3  1 1 
        4 32535 1 1 172 ARG HH11 H   6.955 46.277 -43.129 1.00 . A A . 172 ARG HH11 1 1 
        4 32536 1 1 172 ARG HH12 H   7.105 47.211 -44.580 1.00 . A A . 172 ARG HH12 1 1 
        4 32537 1 1 172 ARG HH21 H   7.555 49.529 -41.819 1.00 . A A . 172 ARG HH21 1 1 
        4 32538 1 1 172 ARG HH22 H   7.813 49.653 -43.527 1.00 . A A . 172 ARG HH22 1 1 
        4 32539 1 1 172 ARG N    N   3.133 46.368 -37.930 1.00 . A A . 172 ARG N    1 1 
        4 32540 1 1 172 ARG NE   N   5.247 48.334 -42.504 1.00 . A A . 172 ARG NE   1 1 
        4 32541 1 1 172 ARG NH1  N   6.883 47.153 -43.607 1.00 . A A . 172 ARG NH1  1 1 
        4 32542 1 1 172 ARG NH2  N   7.358 49.219 -42.749 1.00 . A A . 172 ARG NH2  1 1 
        4 32543 1 1 172 ARG O    O   0.703 46.360 -39.263 1.00 . A A . 172 ARG O    1 1 
        4 32544 1 1 173 TRP C    C  -0.329 49.140 -41.670 1.00 . A A . 173 TRP C    1 1 
        4 32545 1 1 173 TRP CA   C  -0.364 48.787 -40.188 1.00 . A A . 173 TRP CA   1 1 
        4 32546 1 1 173 TRP CB   C  -0.968 49.955 -39.397 1.00 . A A . 173 TRP CB   1 1 
        4 32547 1 1 173 TRP CD1  C  -2.367 51.270 -41.123 1.00 . A A . 173 TRP CD1  1 1 
        4 32548 1 1 173 TRP CD2  C  -3.580 50.283 -39.519 1.00 . A A . 173 TRP CD2  1 1 
        4 32549 1 1 173 TRP CE2  C  -4.457 50.953 -40.402 1.00 . A A . 173 TRP CE2  1 1 
        4 32550 1 1 173 TRP CE3  C  -4.119 49.590 -38.428 1.00 . A A . 173 TRP CE3  1 1 
        4 32551 1 1 173 TRP CG   C  -2.246 50.499 -39.998 1.00 . A A . 173 TRP CG   1 1 
        4 32552 1 1 173 TRP CH2  C  -6.342 50.259 -39.154 1.00 . A A . 173 TRP CH2  1 1 
        4 32553 1 1 173 TRP CZ2  C  -5.842 50.948 -40.231 1.00 . A A . 173 TRP CZ2  1 1 
        4 32554 1 1 173 TRP CZ3  C  -5.495 49.583 -38.257 1.00 . A A . 173 TRP CZ3  1 1 
        4 32555 1 1 173 TRP H    H   1.642 49.285 -39.796 1.00 . A A . 173 TRP H    1 1 
        4 32556 1 1 173 TRP HA   H  -0.951 47.899 -40.011 1.00 . A A . 173 TRP HA   1 1 
        4 32557 1 1 173 TRP HB2  H  -1.180 49.615 -38.394 1.00 . A A . 173 TRP HB2  1 1 
        4 32558 1 1 173 TRP HB3  H  -0.242 50.754 -39.360 1.00 . A A . 173 TRP HB3  1 1 
        4 32559 1 1 173 TRP HD1  H  -1.541 51.612 -41.729 1.00 . A A . 173 TRP HD1  1 1 
        4 32560 1 1 173 TRP HE1  H  -4.049 52.075 -42.114 1.00 . A A . 173 TRP HE1  1 1 
        4 32561 1 1 173 TRP HE3  H  -3.475 49.070 -37.734 1.00 . A A . 173 TRP HE3  1 1 
        4 32562 1 1 173 TRP HH2  H  -7.409 50.237 -38.992 1.00 . A A . 173 TRP HH2  1 1 
        4 32563 1 1 173 TRP HZ2  H  -6.494 51.465 -40.919 1.00 . A A . 173 TRP HZ2  1 1 
        4 32564 1 1 173 TRP HZ3  H  -5.923 49.050 -37.421 1.00 . A A . 173 TRP HZ3  1 1 
        4 32565 1 1 173 TRP N    N   1.004 48.541 -39.778 1.00 . A A . 173 TRP N    1 1 
        4 32566 1 1 173 TRP NE1  N  -3.691 51.545 -41.371 1.00 . A A . 173 TRP NE1  1 1 
        4 32567 1 1 173 TRP O    O   0.584 49.822 -42.130 1.00 . A A . 173 TRP O    1 1 
        4 32568 1 1 174 ARG C    C  -2.901 49.122 -44.172 1.00 . A A . 174 ARG C    1 1 
        4 32569 1 1 174 ARG CA   C  -1.434 48.947 -43.831 1.00 . A A . 174 ARG CA   1 1 
        4 32570 1 1 174 ARG CB   C  -0.860 47.806 -44.672 1.00 . A A . 174 ARG CB   1 1 
        4 32571 1 1 174 ARG CD   C   1.086 46.494 -45.446 1.00 . A A . 174 ARG CD   1 1 
        4 32572 1 1 174 ARG CG   C   0.650 47.798 -44.800 1.00 . A A . 174 ARG CG   1 1 
        4 32573 1 1 174 ARG CZ   C   0.533 44.111 -45.119 1.00 . A A . 174 ARG CZ   1 1 
        4 32574 1 1 174 ARG H    H  -2.004 48.104 -41.982 1.00 . A A . 174 ARG H    1 1 
        4 32575 1 1 174 ARG HA   H  -0.892 49.854 -44.053 1.00 . A A . 174 ARG HA   1 1 
        4 32576 1 1 174 ARG HB2  H  -1.162 46.874 -44.220 1.00 . A A . 174 ARG HB2  1 1 
        4 32577 1 1 174 ARG HB3  H  -1.279 47.879 -45.664 1.00 . A A . 174 ARG HB3  1 1 
        4 32578 1 1 174 ARG HD2  H   0.649 46.424 -46.432 1.00 . A A . 174 ARG HD2  1 1 
        4 32579 1 1 174 ARG HD3  H   2.162 46.483 -45.529 1.00 . A A . 174 ARG HD3  1 1 
        4 32580 1 1 174 ARG HE   H   0.441 45.506 -43.708 1.00 . A A . 174 ARG HE   1 1 
        4 32581 1 1 174 ARG HG2  H   0.965 48.630 -45.413 1.00 . A A . 174 ARG HG2  1 1 
        4 32582 1 1 174 ARG HG3  H   1.097 47.884 -43.821 1.00 . A A . 174 ARG HG3  1 1 
        4 32583 1 1 174 ARG HH11 H   1.143 44.575 -46.990 1.00 . A A . 174 ARG HH11 1 1 
        4 32584 1 1 174 ARG HH12 H   0.681 42.924 -46.748 1.00 . A A . 174 ARG HH12 1 1 
        4 32585 1 1 174 ARG HH21 H   0.177 43.254 -43.321 1.00 . A A . 174 ARG HH21 1 1 
        4 32586 1 1 174 ARG HH22 H  -0.210 42.276 -44.699 1.00 . A A . 174 ARG HH22 1 1 
        4 32587 1 1 174 ARG N    N  -1.323 48.664 -42.409 1.00 . A A . 174 ARG N    1 1 
        4 32588 1 1 174 ARG NE   N   0.655 45.351 -44.651 1.00 . A A . 174 ARG NE   1 1 
        4 32589 1 1 174 ARG NH1  N   0.808 43.848 -46.390 1.00 . A A . 174 ARG NH1  1 1 
        4 32590 1 1 174 ARG NH2  N   0.134 43.133 -44.314 1.00 . A A . 174 ARG NH2  1 1 
        4 32591 1 1 174 ARG O    O  -3.741 48.289 -43.823 1.00 . A A . 174 ARG O    1 1 
        4 32592 1 1 175 SER C    C  -4.550 51.021 -46.660 1.00 . A A . 175 SER C    1 1 
        4 32593 1 1 175 SER CA   C  -4.571 50.488 -45.238 1.00 . A A . 175 SER CA   1 1 
        4 32594 1 1 175 SER CB   C  -5.209 51.504 -44.300 1.00 . A A . 175 SER CB   1 1 
        4 32595 1 1 175 SER H    H  -2.502 50.862 -45.069 1.00 . A A . 175 SER H    1 1 
        4 32596 1 1 175 SER HA   H  -5.138 49.569 -45.205 1.00 . A A . 175 SER HA   1 1 
        4 32597 1 1 175 SER HB2  H  -4.983 51.241 -43.277 1.00 . A A . 175 SER HB2  1 1 
        4 32598 1 1 175 SER HB3  H  -4.815 52.487 -44.514 1.00 . A A . 175 SER HB3  1 1 
        4 32599 1 1 175 SER HG   H  -6.995 52.090 -43.829 1.00 . A A . 175 SER HG   1 1 
        4 32600 1 1 175 SER N    N  -3.207 50.221 -44.841 1.00 . A A . 175 SER N    1 1 
        4 32601 1 1 175 SER O    O  -3.713 51.854 -47.015 1.00 . A A . 175 SER O    1 1 
        4 32602 1 1 175 SER OG   O  -6.609 51.508 -44.488 1.00 . A A . 175 SER OG   1 1 
        4 32603 1 1 176 GLU C    C  -6.978 51.271 -49.229 1.00 . A A . 176 GLU C    1 1 
        4 32604 1 1 176 GLU CA   C  -5.542 50.946 -48.867 1.00 . A A . 176 GLU CA   1 1 
        4 32605 1 1 176 GLU CB   C  -5.000 49.855 -49.794 1.00 . A A . 176 GLU CB   1 1 
        4 32606 1 1 176 GLU CD   C  -4.436 49.186 -52.164 1.00 . A A . 176 GLU CD   1 1 
        4 32607 1 1 176 GLU CG   C  -5.232 50.121 -51.274 1.00 . A A . 176 GLU CG   1 1 
        4 32608 1 1 176 GLU H    H  -6.087 49.843 -47.148 1.00 . A A . 176 GLU H    1 1 
        4 32609 1 1 176 GLU HA   H  -4.959 51.846 -48.997 1.00 . A A . 176 GLU HA   1 1 
        4 32610 1 1 176 GLU HB2  H  -3.936 49.767 -49.628 1.00 . A A . 176 GLU HB2  1 1 
        4 32611 1 1 176 GLU HB3  H  -5.483 48.923 -49.538 1.00 . A A . 176 GLU HB3  1 1 
        4 32612 1 1 176 GLU HG2  H  -6.282 49.993 -51.488 1.00 . A A . 176 GLU HG2  1 1 
        4 32613 1 1 176 GLU HG3  H  -4.941 51.138 -51.492 1.00 . A A . 176 GLU HG3  1 1 
        4 32614 1 1 176 GLU N    N  -5.459 50.517 -47.482 1.00 . A A . 176 GLU N    1 1 
        4 32615 1 1 176 GLU O    O  -7.867 50.429 -49.101 1.00 . A A . 176 GLU O    1 1 
        4 32616 1 1 176 GLU OE1  O  -3.192 49.289 -52.170 1.00 . A A . 176 GLU OE1  1 1 
        4 32617 1 1 176 GLU OE2  O  -5.053 48.349 -52.856 1.00 . A A . 176 GLU OE2  1 1 
        4 32618 1 1 177 TRP C    C  -8.587 53.332 -51.537 1.00 . A A . 177 TRP C    1 1 
        4 32619 1 1 177 TRP CA   C  -8.530 52.945 -50.062 1.00 . A A . 177 TRP CA   1 1 
        4 32620 1 1 177 TRP CB   C  -8.976 54.134 -49.207 1.00 . A A . 177 TRP CB   1 1 
        4 32621 1 1 177 TRP CD1  C  -8.344 53.616 -46.772 1.00 . A A . 177 TRP CD1  1 1 
        4 32622 1 1 177 TRP CD2  C -10.542 53.600 -47.178 1.00 . A A . 177 TRP CD2  1 1 
        4 32623 1 1 177 TRP CE2  C -10.334 53.308 -45.810 1.00 . A A . 177 TRP CE2  1 1 
        4 32624 1 1 177 TRP CE3  C -11.855 53.640 -47.670 1.00 . A A . 177 TRP CE3  1 1 
        4 32625 1 1 177 TRP CG   C  -9.257 53.795 -47.771 1.00 . A A . 177 TRP CG   1 1 
        4 32626 1 1 177 TRP CH2  C -12.663 53.109 -45.433 1.00 . A A . 177 TRP CH2  1 1 
        4 32627 1 1 177 TRP CZ2  C -11.388 53.062 -44.927 1.00 . A A . 177 TRP CZ2  1 1 
        4 32628 1 1 177 TRP CZ3  C -12.907 53.395 -46.789 1.00 . A A . 177 TRP CZ3  1 1 
        4 32629 1 1 177 TRP H    H  -6.449 53.131 -49.738 1.00 . A A . 177 TRP H    1 1 
        4 32630 1 1 177 TRP HA   H  -9.227 52.131 -49.928 1.00 . A A . 177 TRP HA   1 1 
        4 32631 1 1 177 TRP HB2  H  -8.196 54.879 -49.231 1.00 . A A . 177 TRP HB2  1 1 
        4 32632 1 1 177 TRP HB3  H  -9.878 54.542 -49.640 1.00 . A A . 177 TRP HB3  1 1 
        4 32633 1 1 177 TRP HD1  H  -7.274 53.691 -46.893 1.00 . A A . 177 TRP HD1  1 1 
        4 32634 1 1 177 TRP HE1  H  -8.560 53.158 -44.721 1.00 . A A . 177 TRP HE1  1 1 
        4 32635 1 1 177 TRP HE3  H -12.047 53.856 -48.711 1.00 . A A . 177 TRP HE3  1 1 
        4 32636 1 1 177 TRP HH2  H -13.499 52.921 -44.775 1.00 . A A . 177 TRP HH2  1 1 
        4 32637 1 1 177 TRP HZ2  H -11.206 52.844 -43.885 1.00 . A A . 177 TRP HZ2  1 1 
        4 32638 1 1 177 TRP HZ3  H -13.923 53.426 -47.152 1.00 . A A . 177 TRP HZ3  1 1 
        4 32639 1 1 177 TRP N    N  -7.199 52.504 -49.672 1.00 . A A . 177 TRP N    1 1 
        4 32640 1 1 177 TRP NE1  N  -8.982 53.327 -45.588 1.00 . A A . 177 TRP NE1  1 1 
        4 32641 1 1 177 TRP O    O  -7.851 54.207 -51.998 1.00 . A A . 177 TRP O    1 1 
        4 32642 1 1 178 LYS C    C -10.957 53.697 -53.867 1.00 . A A . 178 LYS C    1 1 
        4 32643 1 1 178 LYS CA   C  -9.662 52.908 -53.692 1.00 . A A . 178 LYS CA   1 1 
        4 32644 1 1 178 LYS CB   C  -9.768 51.580 -54.454 1.00 . A A . 178 LYS CB   1 1 
        4 32645 1 1 178 LYS CD   C  -8.652 49.311 -54.457 1.00 . A A . 178 LYS CD   1 1 
        4 32646 1 1 178 LYS CE   C  -8.901 48.943 -52.991 1.00 . A A . 178 LYS CE   1 1 
        4 32647 1 1 178 LYS CG   C  -8.454 50.821 -54.620 1.00 . A A . 178 LYS CG   1 1 
        4 32648 1 1 178 LYS H    H -10.006 51.964 -51.837 1.00 . A A . 178 LYS H    1 1 
        4 32649 1 1 178 LYS HA   H  -8.825 53.473 -54.073 1.00 . A A . 178 LYS HA   1 1 
        4 32650 1 1 178 LYS HB2  H -10.456 50.943 -53.920 1.00 . A A . 178 LYS HB2  1 1 
        4 32651 1 1 178 LYS HB3  H -10.158 51.790 -55.438 1.00 . A A . 178 LYS HB3  1 1 
        4 32652 1 1 178 LYS HD2  H  -9.501 49.001 -55.048 1.00 . A A . 178 LYS HD2  1 1 
        4 32653 1 1 178 LYS HD3  H  -7.767 48.800 -54.805 1.00 . A A . 178 LYS HD3  1 1 
        4 32654 1 1 178 LYS HE2  H  -8.009 49.171 -52.427 1.00 . A A . 178 LYS HE2  1 1 
        4 32655 1 1 178 LYS HE3  H  -9.723 49.539 -52.624 1.00 . A A . 178 LYS HE3  1 1 
        4 32656 1 1 178 LYS HG2  H  -8.057 51.019 -55.605 1.00 . A A . 178 LYS HG2  1 1 
        4 32657 1 1 178 LYS HG3  H  -7.753 51.165 -53.874 1.00 . A A . 178 LYS HG3  1 1 
        4 32658 1 1 178 LYS HZ1  H  -8.527 46.909 -53.266 1.00 . A A . 178 LYS HZ1  1 1 
        4 32659 1 1 178 LYS HZ2  H -10.177 47.304 -53.176 1.00 . A A . 178 LYS HZ2  1 1 
        4 32660 1 1 178 LYS HZ3  H  -9.231 47.288 -51.767 1.00 . A A . 178 LYS HZ3  1 1 
        4 32661 1 1 178 LYS N    N  -9.467 52.657 -52.270 1.00 . A A . 178 LYS N    1 1 
        4 32662 1 1 178 LYS NZ   N  -9.234 47.502 -52.785 1.00 . A A . 178 LYS NZ   1 1 
        4 32663 1 1 178 LYS O    O -12.037 53.210 -53.534 1.00 . A A . 178 LYS O    1 1 
        4 32664 1 1 179 PHE C    C -12.269 55.916 -56.094 1.00 . A A . 179 PHE C    1 1 
        4 32665 1 1 179 PHE CA   C -12.011 55.764 -54.600 1.00 . A A . 179 PHE CA   1 1 
        4 32666 1 1 179 PHE CB   C -11.804 57.141 -53.965 1.00 . A A . 179 PHE CB   1 1 
        4 32667 1 1 179 PHE CD1  C -13.026 56.799 -51.797 1.00 . A A . 179 PHE CD1  1 1 
        4 32668 1 1 179 PHE CD2  C -10.729 57.465 -51.716 1.00 . A A . 179 PHE CD2  1 1 
        4 32669 1 1 179 PHE CE1  C -13.082 56.802 -50.404 1.00 . A A . 179 PHE CE1  1 1 
        4 32670 1 1 179 PHE CE2  C -10.775 57.472 -50.320 1.00 . A A . 179 PHE CE2  1 1 
        4 32671 1 1 179 PHE CG   C -11.852 57.131 -52.464 1.00 . A A . 179 PHE CG   1 1 
        4 32672 1 1 179 PHE CZ   C -11.953 57.140 -49.665 1.00 . A A . 179 PHE CZ   1 1 
        4 32673 1 1 179 PHE H    H  -9.952 55.261 -54.605 1.00 . A A . 179 PHE H    1 1 
        4 32674 1 1 179 PHE HA   H -12.878 55.296 -54.160 1.00 . A A . 179 PHE HA   1 1 
        4 32675 1 1 179 PHE HB2  H -10.839 57.516 -54.272 1.00 . A A . 179 PHE HB2  1 1 
        4 32676 1 1 179 PHE HB3  H -12.578 57.802 -54.326 1.00 . A A . 179 PHE HB3  1 1 
        4 32677 1 1 179 PHE HD1  H -13.905 56.535 -52.366 1.00 . A A . 179 PHE HD1  1 1 
        4 32678 1 1 179 PHE HD2  H  -9.810 57.724 -52.221 1.00 . A A . 179 PHE HD2  1 1 
        4 32679 1 1 179 PHE HE1  H -14.002 56.543 -49.899 1.00 . A A . 179 PHE HE1  1 1 
        4 32680 1 1 179 PHE HE2  H  -9.895 57.735 -49.752 1.00 . A A . 179 PHE HE2  1 1 
        4 32681 1 1 179 PHE HZ   H -11.993 57.143 -48.586 1.00 . A A . 179 PHE HZ   1 1 
        4 32682 1 1 179 PHE N    N -10.842 54.919 -54.376 1.00 . A A . 179 PHE N    1 1 
        4 32683 1 1 179 PHE O    O -11.539 56.620 -56.793 1.00 . A A . 179 PHE O    1 1 
        4 32684 1 1 180 THR C    C -14.854 56.259 -58.171 1.00 . A A . 180 THR C    1 1 
        4 32685 1 1 180 THR CA   C -13.688 55.280 -57.987 1.00 . A A . 180 THR CA   1 1 
        4 32686 1 1 180 THR CB   C -14.100 53.877 -58.477 1.00 . A A . 180 THR CB   1 1 
        4 32687 1 1 180 THR CG2  C -12.935 52.907 -58.359 1.00 . A A . 180 THR CG2  1 1 
        4 32688 1 1 180 THR H    H -13.838 54.692 -55.961 1.00 . A A . 180 THR H    1 1 
        4 32689 1 1 180 THR HA   H -12.850 55.629 -58.571 1.00 . A A . 180 THR HA   1 1 
        4 32690 1 1 180 THR HB   H -14.413 53.935 -59.509 1.00 . A A . 180 THR HB   1 1 
        4 32691 1 1 180 THR HG1  H -15.789 54.116 -57.520 1.00 . A A . 180 THR HG1  1 1 
        4 32692 1 1 180 THR HG21 H -12.110 53.394 -57.861 1.00 . A A . 180 THR HG21 1 1 
        4 32693 1 1 180 THR HG22 H -12.626 52.594 -59.346 1.00 . A A . 180 THR HG22 1 1 
        4 32694 1 1 180 THR HG23 H -13.242 52.044 -57.788 1.00 . A A . 180 THR HG23 1 1 
        4 32695 1 1 180 THR N    N -13.307 55.240 -56.576 1.00 . A A . 180 THR N    1 1 
        4 32696 1 1 180 THR O    O -15.963 56.033 -57.677 1.00 . A A . 180 THR O    1 1 
        4 32697 1 1 180 THR OG1  O -15.183 53.388 -57.676 1.00 . A A . 180 THR OG1  1 1 
        4 32698 1 1 181 ILE C    C -16.558 58.199 -60.267 1.00 . A A . 181 ILE C    1 1 
        4 32699 1 1 181 ILE CA   C -15.592 58.386 -59.114 1.00 . A A . 181 ILE CA   1 1 
        4 32700 1 1 181 ILE CB   C -14.921 59.749 -59.309 1.00 . A A . 181 ILE CB   1 1 
        4 32701 1 1 181 ILE CD1  C -12.680 60.704 -58.657 1.00 . A A . 181 ILE CD1  1 1 
        4 32702 1 1 181 ILE CG1  C -13.911 59.985 -58.192 1.00 . A A . 181 ILE CG1  1 1 
        4 32703 1 1 181 ILE CG2  C -15.973 60.853 -59.305 1.00 . A A . 181 ILE CG2  1 1 
        4 32704 1 1 181 ILE H    H -13.706 57.439 -59.303 1.00 . A A . 181 ILE H    1 1 
        4 32705 1 1 181 ILE HA   H -16.246 58.433 -58.256 1.00 . A A . 181 ILE HA   1 1 
        4 32706 1 1 181 ILE HB   H -14.414 59.767 -60.263 1.00 . A A . 181 ILE HB   1 1 
        4 32707 1 1 181 ILE HD11 H -12.165 61.124 -57.805 1.00 . A A . 181 ILE HD11 1 1 
        4 32708 1 1 181 ILE HD12 H -12.961 61.497 -59.335 1.00 . A A . 181 ILE HD12 1 1 
        4 32709 1 1 181 ILE HD13 H -12.029 60.010 -59.166 1.00 . A A . 181 ILE HD13 1 1 
        4 32710 1 1 181 ILE HG12 H -14.384 60.575 -57.421 1.00 . A A . 181 ILE HG12 1 1 
        4 32711 1 1 181 ILE HG13 H -13.618 59.030 -57.785 1.00 . A A . 181 ILE HG13 1 1 
        4 32712 1 1 181 ILE HG21 H -15.688 61.618 -58.598 1.00 . A A . 181 ILE HG21 1 1 
        4 32713 1 1 181 ILE HG22 H -16.928 60.438 -59.021 1.00 . A A . 181 ILE HG22 1 1 
        4 32714 1 1 181 ILE HG23 H -16.047 61.283 -60.292 1.00 . A A . 181 ILE HG23 1 1 
        4 32715 1 1 181 ILE N    N -14.594 57.340 -58.899 1.00 . A A . 181 ILE N    1 1 
        4 32716 1 1 181 ILE O    O -16.168 57.964 -61.410 1.00 . A A . 181 ILE O    1 1 
        4 32717 1 1 182 THR C    C -20.013 59.165 -60.442 1.00 . A A . 182 THR C    1 1 
        4 32718 1 1 182 THR CA   C -18.905 58.224 -60.902 1.00 . A A . 182 THR CA   1 1 
        4 32719 1 1 182 THR CB   C -19.439 56.779 -60.963 1.00 . A A . 182 THR CB   1 1 
        4 32720 1 1 182 THR CG2  C -18.484 55.884 -61.743 1.00 . A A . 182 THR CG2  1 1 
        4 32721 1 1 182 THR H    H -18.057 58.536 -59.005 1.00 . A A . 182 THR H    1 1 
        4 32722 1 1 182 THR HA   H -18.537 58.506 -61.878 1.00 . A A . 182 THR HA   1 1 
        4 32723 1 1 182 THR HB   H -20.396 56.769 -61.463 1.00 . A A . 182 THR HB   1 1 
        4 32724 1 1 182 THR HG1  H -20.307 56.747 -59.210 1.00 . A A . 182 THR HG1  1 1 
        4 32725 1 1 182 THR HG21 H -17.577 55.742 -61.173 1.00 . A A . 182 THR HG21 1 1 
        4 32726 1 1 182 THR HG22 H -18.247 56.348 -62.688 1.00 . A A . 182 THR HG22 1 1 
        4 32727 1 1 182 THR HG23 H -18.951 54.927 -61.919 1.00 . A A . 182 THR HG23 1 1 
        4 32728 1 1 182 THR N    N -17.831 58.342 -59.939 1.00 . A A . 182 THR N    1 1 
        4 32729 1 1 182 THR O    O -21.044 58.720 -59.930 1.00 . A A . 182 THR O    1 1 
        4 32730 1 1 182 THR OG1  O -19.590 56.269 -59.632 1.00 . A A . 182 THR OG1  1 1 
        4 32731 1 1 183 PRO C    C -22.216 61.097 -60.623 1.00 . A A . 183 PRO C    1 1 
        4 32732 1 1 183 PRO CA   C -20.802 61.492 -60.207 1.00 . A A . 183 PRO CA   1 1 
        4 32733 1 1 183 PRO CB   C -20.365 62.760 -60.943 1.00 . A A . 183 PRO CB   1 1 
        4 32734 1 1 183 PRO CD   C -18.724 61.072 -61.424 1.00 . A A . 183 PRO CD   1 1 
        4 32735 1 1 183 PRO CG   C -18.890 62.559 -61.195 1.00 . A A . 183 PRO CG   1 1 
        4 32736 1 1 183 PRO HA   H -20.780 61.642 -59.138 1.00 . A A . 183 PRO HA   1 1 
        4 32737 1 1 183 PRO HB2  H -20.901 62.864 -61.874 1.00 . A A . 183 PRO HB2  1 1 
        4 32738 1 1 183 PRO HB3  H -20.533 63.634 -60.331 1.00 . A A . 183 PRO HB3  1 1 
        4 32739 1 1 183 PRO HD2  H -18.844 60.826 -62.468 1.00 . A A . 183 PRO HD2  1 1 
        4 32740 1 1 183 PRO HD3  H -17.758 60.734 -61.081 1.00 . A A . 183 PRO HD3  1 1 
        4 32741 1 1 183 PRO HG2  H -18.575 63.113 -62.067 1.00 . A A . 183 PRO HG2  1 1 
        4 32742 1 1 183 PRO HG3  H -18.313 62.877 -60.339 1.00 . A A . 183 PRO HG3  1 1 
        4 32743 1 1 183 PRO N    N -19.809 60.484 -60.614 1.00 . A A . 183 PRO N    1 1 
        4 32744 1 1 183 PRO O    O -22.410 60.443 -61.651 1.00 . A A . 183 PRO O    1 1 
        4 32745 1 1 184 PRO C    C -22.374 61.550 -57.463 1.00 . A A . 184 PRO C    1 1 
        4 32746 1 1 184 PRO CA   C -23.041 62.310 -58.625 1.00 . A A . 184 PRO CA   1 1 
        4 32747 1 1 184 PRO CB   C -24.460 62.803 -58.308 1.00 . A A . 184 PRO CB   1 1 
        4 32748 1 1 184 PRO CD   C -24.649 61.316 -60.178 1.00 . A A . 184 PRO CD   1 1 
        4 32749 1 1 184 PRO CG   C -25.361 61.712 -58.897 1.00 . A A . 184 PRO CG   1 1 
        4 32750 1 1 184 PRO HA   H -22.376 63.140 -58.810 1.00 . A A . 184 PRO HA   1 1 
        4 32751 1 1 184 PRO HB2  H -24.608 62.890 -57.242 1.00 . A A . 184 PRO HB2  1 1 
        4 32752 1 1 184 PRO HB3  H -24.651 63.756 -58.777 1.00 . A A . 184 PRO HB3  1 1 
        4 32753 1 1 184 PRO HD2  H -24.855 60.287 -60.433 1.00 . A A . 184 PRO HD2  1 1 
        4 32754 1 1 184 PRO HD3  H -24.941 61.955 -60.997 1.00 . A A . 184 PRO HD3  1 1 
        4 32755 1 1 184 PRO HG2  H -25.439 60.872 -58.224 1.00 . A A . 184 PRO HG2  1 1 
        4 32756 1 1 184 PRO HG3  H -26.347 62.098 -59.108 1.00 . A A . 184 PRO HG3  1 1 
        4 32757 1 1 184 PRO N    N -23.225 61.503 -59.841 1.00 . A A . 184 PRO N    1 1 
        4 32758 1 1 184 PRO O    O -21.389 62.028 -56.889 1.00 . A A . 184 PRO O    1 1 
        4 32759 1 1 185 THR C    C -21.393 58.420 -56.539 1.00 . A A . 185 THR C    1 1 
        4 32760 1 1 185 THR CA   C -22.340 59.541 -56.061 1.00 . A A . 185 THR CA   1 1 
        4 32761 1 1 185 THR CB   C -23.510 58.944 -55.241 1.00 . A A . 185 THR CB   1 1 
        4 32762 1 1 185 THR CG2  C -23.015 57.973 -54.177 1.00 . A A . 185 THR CG2  1 1 
        4 32763 1 1 185 THR H    H -23.640 60.018 -57.667 1.00 . A A . 185 THR H    1 1 
        4 32764 1 1 185 THR HA   H -21.726 60.155 -55.419 1.00 . A A . 185 THR HA   1 1 
        4 32765 1 1 185 THR HB   H -24.175 58.403 -55.898 1.00 . A A . 185 THR HB   1 1 
        4 32766 1 1 185 THR HG1  H -24.198 59.863 -53.657 1.00 . A A . 185 THR HG1  1 1 
        4 32767 1 1 185 THR HG21 H -22.040 57.601 -54.454 1.00 . A A . 185 THR HG21 1 1 
        4 32768 1 1 185 THR HG22 H -23.705 57.146 -54.095 1.00 . A A . 185 THR HG22 1 1 
        4 32769 1 1 185 THR HG23 H -22.950 58.482 -53.227 1.00 . A A . 185 THR HG23 1 1 
        4 32770 1 1 185 THR N    N -22.880 60.359 -57.151 1.00 . A A . 185 THR N    1 1 
        4 32771 1 1 185 THR O    O -21.672 57.742 -57.528 1.00 . A A . 185 THR O    1 1 
        4 32772 1 1 185 THR OG1  O -24.224 60.012 -54.605 1.00 . A A . 185 THR OG1  1 1 
        4 32773 1 1 186 ALA C    C -19.247 56.005 -55.217 1.00 . A A . 186 ALA C    1 1 
        4 32774 1 1 186 ALA CA   C -19.277 57.212 -56.165 1.00 . A A . 186 ALA CA   1 1 
        4 32775 1 1 186 ALA CB   C -17.885 57.851 -56.224 1.00 . A A . 186 ALA CB   1 1 
        4 32776 1 1 186 ALA H    H -20.124 58.801 -55.044 1.00 . A A . 186 ALA H    1 1 
        4 32777 1 1 186 ALA HA   H -19.515 56.781 -57.126 1.00 . A A . 186 ALA HA   1 1 
        4 32778 1 1 186 ALA HB1  H -17.132 57.079 -56.168 1.00 . A A . 186 ALA HB1  1 1 
        4 32779 1 1 186 ALA HB2  H -17.766 58.532 -55.394 1.00 . A A . 186 ALA HB2  1 1 
        4 32780 1 1 186 ALA HB3  H -17.777 58.393 -57.152 1.00 . A A . 186 ALA HB3  1 1 
        4 32781 1 1 186 ALA N    N -20.280 58.233 -55.826 1.00 . A A . 186 ALA N    1 1 
        4 32782 1 1 186 ALA O    O -19.929 55.979 -54.193 1.00 . A A . 186 ALA O    1 1 
        4 32783 1 1 187 GLN C    C -16.901 53.666 -54.160 1.00 . A A . 187 GLN C    1 1 
        4 32784 1 1 187 GLN CA   C -18.293 53.784 -54.790 1.00 . A A . 187 GLN CA   1 1 
        4 32785 1 1 187 GLN CB   C -18.556 52.560 -55.673 1.00 . A A . 187 GLN CB   1 1 
        4 32786 1 1 187 GLN CD   C -20.898 53.459 -56.076 1.00 . A A . 187 GLN CD   1 1 
        4 32787 1 1 187 GLN CG   C -20.029 52.228 -55.897 1.00 . A A . 187 GLN CG   1 1 
        4 32788 1 1 187 GLN H    H -17.919 55.100 -56.402 1.00 . A A . 187 GLN H    1 1 
        4 32789 1 1 187 GLN HA   H -19.001 53.796 -53.975 1.00 . A A . 187 GLN HA   1 1 
        4 32790 1 1 187 GLN HB2  H -18.103 52.740 -56.636 1.00 . A A . 187 GLN HB2  1 1 
        4 32791 1 1 187 GLN HB3  H -18.088 51.705 -55.208 1.00 . A A . 187 GLN HB3  1 1 
        4 32792 1 1 187 GLN HE21 H -20.583 53.459 -58.056 1.00 . A A . 187 GLN HE21 1 1 
        4 32793 1 1 187 GLN HE22 H -21.627 54.673 -57.496 1.00 . A A . 187 GLN HE22 1 1 
        4 32794 1 1 187 GLN HG2  H -20.112 51.617 -56.783 1.00 . A A . 187 GLN HG2  1 1 
        4 32795 1 1 187 GLN HG3  H -20.390 51.674 -55.042 1.00 . A A . 187 GLN HG3  1 1 
        4 32796 1 1 187 GLN N    N -18.438 55.009 -55.576 1.00 . A A . 187 GLN N    1 1 
        4 32797 1 1 187 GLN NE2  N -21.049 53.902 -57.318 1.00 . A A . 187 GLN NE2  1 1 
        4 32798 1 1 187 GLN O    O -15.894 54.026 -54.774 1.00 . A A . 187 GLN O    1 1 
        4 32799 1 1 187 GLN OE1  O -21.418 54.012 -55.105 1.00 . A A . 187 GLN OE1  1 1 
        4 32800 1 1 188 VAL C    C -15.221 51.523 -52.013 1.00 . A A . 188 VAL C    1 1 
        4 32801 1 1 188 VAL CA   C -15.599 52.992 -52.207 1.00 . A A . 188 VAL CA   1 1 
        4 32802 1 1 188 VAL CB   C -15.672 53.662 -50.813 1.00 . A A . 188 VAL CB   1 1 
        4 32803 1 1 188 VAL CG1  C -14.303 53.641 -50.153 1.00 . A A . 188 VAL CG1  1 1 
        4 32804 1 1 188 VAL CG2  C -16.180 55.087 -50.945 1.00 . A A . 188 VAL CG2  1 1 
        4 32805 1 1 188 VAL H    H -17.689 52.870 -52.505 1.00 . A A . 188 VAL H    1 1 
        4 32806 1 1 188 VAL HA   H -14.801 53.447 -52.775 1.00 . A A . 188 VAL HA   1 1 
        4 32807 1 1 188 VAL HB   H -16.375 53.124 -50.195 1.00 . A A . 188 VAL HB   1 1 
        4 32808 1 1 188 VAL HG11 H -14.053 52.629 -49.873 1.00 . A A . 188 VAL HG11 1 1 
        4 32809 1 1 188 VAL HG12 H -14.319 54.266 -49.272 1.00 . A A . 188 VAL HG12 1 1 
        4 32810 1 1 188 VAL HG13 H -13.564 54.016 -50.846 1.00 . A A . 188 VAL HG13 1 1 
        4 32811 1 1 188 VAL HG21 H -15.928 55.644 -50.054 1.00 . A A . 188 VAL HG21 1 1 
        4 32812 1 1 188 VAL HG22 H -17.253 55.077 -51.072 1.00 . A A . 188 VAL HG22 1 1 
        4 32813 1 1 188 VAL HG23 H -15.721 55.555 -51.804 1.00 . A A . 188 VAL HG23 1 1 
        4 32814 1 1 188 VAL N    N -16.854 53.151 -52.934 1.00 . A A . 188 VAL N    1 1 
        4 32815 1 1 188 VAL O    O -16.088 50.656 -51.880 1.00 . A A . 188 VAL O    1 1 
        4 32816 1 1 189 ALA C    C -12.083 50.012 -51.056 1.00 . A A . 189 ALA C    1 1 
        4 32817 1 1 189 ALA CA   C -13.397 49.909 -51.815 1.00 . A A . 189 ALA CA   1 1 
        4 32818 1 1 189 ALA CB   C -13.172 49.236 -53.164 1.00 . A A . 189 ALA CB   1 1 
        4 32819 1 1 189 ALA H    H -13.286 51.996 -52.122 1.00 . A A . 189 ALA H    1 1 
        4 32820 1 1 189 ALA HA   H -14.105 49.330 -51.241 1.00 . A A . 189 ALA HA   1 1 
        4 32821 1 1 189 ALA HB1  H -12.388 49.753 -53.699 1.00 . A A . 189 ALA HB1  1 1 
        4 32822 1 1 189 ALA HB2  H -14.085 49.270 -53.740 1.00 . A A . 189 ALA HB2  1 1 
        4 32823 1 1 189 ALA HB3  H -12.884 48.207 -53.009 1.00 . A A . 189 ALA HB3  1 1 
        4 32824 1 1 189 ALA N    N -13.919 51.258 -52.001 1.00 . A A . 189 ALA N    1 1 
        4 32825 1 1 189 ALA O    O -11.169 50.726 -51.481 1.00 . A A . 189 ALA O    1 1 
        4 32826 1 1 190 ALA C    C -10.452 48.041 -48.423 1.00 . A A . 190 ALA C    1 1 
        4 32827 1 1 190 ALA CA   C -10.772 49.349 -49.130 1.00 . A A . 190 ALA CA   1 1 
        4 32828 1 1 190 ALA CB   C -10.868 50.468 -48.108 1.00 . A A . 190 ALA CB   1 1 
        4 32829 1 1 190 ALA H    H -12.741 48.749 -49.644 1.00 . A A . 190 ALA H    1 1 
        4 32830 1 1 190 ALA HA   H  -9.924 49.524 -49.774 1.00 . A A . 190 ALA HA   1 1 
        4 32831 1 1 190 ALA HB1  H -11.161 50.058 -47.153 1.00 . A A . 190 ALA HB1  1 1 
        4 32832 1 1 190 ALA HB2  H -11.604 51.189 -48.432 1.00 . A A . 190 ALA HB2  1 1 
        4 32833 1 1 190 ALA HB3  H  -9.907 50.952 -48.013 1.00 . A A . 190 ALA HB3  1 1 
        4 32834 1 1 190 ALA N    N -11.987 49.305 -49.933 1.00 . A A . 190 ALA N    1 1 
        4 32835 1 1 190 ALA O    O -11.255 47.106 -48.399 1.00 . A A . 190 ALA O    1 1 
        4 32836 1 1 191 VAL C    C  -7.807 47.342 -46.045 1.00 . A A . 191 VAL C    1 1 
        4 32837 1 1 191 VAL CA   C  -8.766 46.846 -47.111 1.00 . A A . 191 VAL CA   1 1 
        4 32838 1 1 191 VAL CB   C  -8.023 45.848 -48.036 1.00 . A A . 191 VAL CB   1 1 
        4 32839 1 1 191 VAL CG1  C  -6.896 46.555 -48.767 1.00 . A A . 191 VAL CG1  1 1 
        4 32840 1 1 191 VAL CG2  C  -7.471 44.684 -47.217 1.00 . A A . 191 VAL CG2  1 1 
        4 32841 1 1 191 VAL H    H  -8.673 48.785 -47.925 1.00 . A A . 191 VAL H    1 1 
        4 32842 1 1 191 VAL HA   H  -9.605 46.343 -46.654 1.00 . A A . 191 VAL HA   1 1 
        4 32843 1 1 191 VAL HB   H  -8.719 45.443 -48.756 1.00 . A A . 191 VAL HB   1 1 
        4 32844 1 1 191 VAL HG11 H  -6.061 46.692 -48.097 1.00 . A A . 191 VAL HG11 1 1 
        4 32845 1 1 191 VAL HG12 H  -7.241 47.517 -49.115 1.00 . A A . 191 VAL HG12 1 1 
        4 32846 1 1 191 VAL HG13 H  -6.584 45.958 -49.612 1.00 . A A . 191 VAL HG13 1 1 
        4 32847 1 1 191 VAL HG21 H  -7.224 43.865 -47.876 1.00 . A A . 191 VAL HG21 1 1 
        4 32848 1 1 191 VAL HG22 H  -8.215 44.361 -46.503 1.00 . A A . 191 VAL HG22 1 1 
        4 32849 1 1 191 VAL HG23 H  -6.584 45.003 -46.691 1.00 . A A . 191 VAL HG23 1 1 
        4 32850 1 1 191 VAL N    N  -9.255 48.000 -47.848 1.00 . A A . 191 VAL N    1 1 
        4 32851 1 1 191 VAL O    O  -6.816 48.015 -46.341 1.00 . A A . 191 VAL O    1 1 
        4 32852 1 1 192 LEU C    C  -6.510 46.179 -43.247 1.00 . A A . 192 LEU C    1 1 
        4 32853 1 1 192 LEU CA   C  -7.301 47.415 -43.667 1.00 . A A . 192 LEU CA   1 1 
        4 32854 1 1 192 LEU CB   C  -8.188 47.908 -42.519 1.00 . A A . 192 LEU CB   1 1 
        4 32855 1 1 192 LEU CD1  C  -9.826 49.139 -43.965 1.00 . A A . 192 LEU CD1  1 1 
        4 32856 1 1 192 LEU CD2  C  -9.762 49.564 -41.507 1.00 . A A . 192 LEU CD2  1 1 
        4 32857 1 1 192 LEU CG   C  -8.936 49.232 -42.740 1.00 . A A . 192 LEU CG   1 1 
        4 32858 1 1 192 LEU H    H  -8.946 46.510 -44.632 1.00 . A A . 192 LEU H    1 1 
        4 32859 1 1 192 LEU HA   H  -6.633 48.208 -43.969 1.00 . A A . 192 LEU HA   1 1 
        4 32860 1 1 192 LEU HB2  H  -8.926 47.145 -42.327 1.00 . A A . 192 LEU HB2  1 1 
        4 32861 1 1 192 LEU HB3  H  -7.560 48.030 -41.650 1.00 . A A . 192 LEU HB3  1 1 
        4 32862 1 1 192 LEU HD11 H  -9.226 49.249 -44.856 1.00 . A A . 192 LEU HD11 1 1 
        4 32863 1 1 192 LEU HD12 H -10.568 49.922 -43.931 1.00 . A A . 192 LEU HD12 1 1 
        4 32864 1 1 192 LEU HD13 H -10.319 48.178 -43.979 1.00 . A A . 192 LEU HD13 1 1 
        4 32865 1 1 192 LEU HD21 H -10.224 48.664 -41.130 1.00 . A A . 192 LEU HD21 1 1 
        4 32866 1 1 192 LEU HD22 H -10.528 50.280 -41.768 1.00 . A A . 192 LEU HD22 1 1 
        4 32867 1 1 192 LEU HD23 H  -9.121 49.985 -40.747 1.00 . A A . 192 LEU HD23 1 1 
        4 32868 1 1 192 LEU HG   H  -8.219 50.027 -42.882 1.00 . A A . 192 LEU HG   1 1 
        4 32869 1 1 192 LEU N    N  -8.127 47.024 -44.797 1.00 . A A . 192 LEU N    1 1 
        4 32870 1 1 192 LEU O    O  -7.051 45.074 -43.234 1.00 . A A . 192 LEU O    1 1 
        4 32871 1 1 193 LYS C    C  -3.496 45.537 -41.329 1.00 . A A . 193 LYS C    1 1 
        4 32872 1 1 193 LYS CA   C  -4.385 45.242 -42.524 1.00 . A A . 193 LYS CA   1 1 
        4 32873 1 1 193 LYS CB   C  -3.495 44.807 -43.691 1.00 . A A . 193 LYS CB   1 1 
        4 32874 1 1 193 LYS CD   C  -3.264 43.811 -45.959 1.00 . A A . 193 LYS CD   1 1 
        4 32875 1 1 193 LYS CE   C  -3.984 43.406 -47.236 1.00 . A A . 193 LYS CE   1 1 
        4 32876 1 1 193 LYS CG   C  -4.238 44.213 -44.867 1.00 . A A . 193 LYS CG   1 1 
        4 32877 1 1 193 LYS H    H  -4.858 47.266 -42.946 1.00 . A A . 193 LYS H    1 1 
        4 32878 1 1 193 LYS HA   H  -5.006 44.412 -42.222 1.00 . A A . 193 LYS HA   1 1 
        4 32879 1 1 193 LYS HB2  H  -2.952 45.672 -44.040 1.00 . A A . 193 LYS HB2  1 1 
        4 32880 1 1 193 LYS HB3  H  -2.799 44.067 -43.326 1.00 . A A . 193 LYS HB3  1 1 
        4 32881 1 1 193 LYS HD2  H  -2.614 44.647 -46.173 1.00 . A A . 193 LYS HD2  1 1 
        4 32882 1 1 193 LYS HD3  H  -2.673 42.977 -45.611 1.00 . A A . 193 LYS HD3  1 1 
        4 32883 1 1 193 LYS HE2  H  -4.605 42.546 -47.034 1.00 . A A . 193 LYS HE2  1 1 
        4 32884 1 1 193 LYS HE3  H  -4.602 44.226 -47.568 1.00 . A A . 193 LYS HE3  1 1 
        4 32885 1 1 193 LYS HG2  H  -4.786 43.342 -44.540 1.00 . A A . 193 LYS HG2  1 1 
        4 32886 1 1 193 LYS HG3  H  -4.929 44.946 -45.258 1.00 . A A . 193 LYS HG3  1 1 
        4 32887 1 1 193 LYS HZ1  H  -2.211 43.728 -48.292 1.00 . A A . 193 LYS HZ1  1 1 
        4 32888 1 1 193 LYS HZ2  H  -3.479 43.117 -49.241 1.00 . A A . 193 LYS HZ2  1 1 
        4 32889 1 1 193 LYS HZ3  H  -2.654 42.093 -48.168 1.00 . A A . 193 LYS HZ3  1 1 
        4 32890 1 1 193 LYS N    N  -5.235 46.362 -42.920 1.00 . A A . 193 LYS N    1 1 
        4 32891 1 1 193 LYS NZ   N  -3.008 43.060 -48.317 1.00 . A A . 193 LYS NZ   1 1 
        4 32892 1 1 193 LYS O    O  -2.938 46.622 -41.205 1.00 . A A . 193 LYS O    1 1 
        4 32893 1 1 194 ILE C    C  -1.717 43.368 -39.103 1.00 . A A . 194 ILE C    1 1 
        4 32894 1 1 194 ILE CA   C  -2.529 44.646 -39.267 1.00 . A A . 194 ILE CA   1 1 
        4 32895 1 1 194 ILE CB   C  -3.359 44.789 -37.975 1.00 . A A . 194 ILE CB   1 1 
        4 32896 1 1 194 ILE CD1  C  -5.297 46.067 -36.947 1.00 . A A . 194 ILE CD1  1 1 
        4 32897 1 1 194 ILE CG1  C  -4.237 46.038 -38.032 1.00 . A A . 194 ILE CG1  1 1 
        4 32898 1 1 194 ILE CG2  C  -2.427 44.857 -36.781 1.00 . A A . 194 ILE CG2  1 1 
        4 32899 1 1 194 ILE H    H  -3.851 43.708 -40.619 1.00 . A A . 194 ILE H    1 1 
        4 32900 1 1 194 ILE HA   H  -1.890 45.512 -39.366 1.00 . A A . 194 ILE HA   1 1 
        4 32901 1 1 194 ILE HB   H  -3.987 43.918 -37.859 1.00 . A A . 194 ILE HB   1 1 
        4 32902 1 1 194 ILE HD11 H  -4.856 45.773 -36.005 1.00 . A A . 194 ILE HD11 1 1 
        4 32903 1 1 194 ILE HD12 H  -6.092 45.382 -37.202 1.00 . A A . 194 ILE HD12 1 1 
        4 32904 1 1 194 ILE HD13 H  -5.697 47.066 -36.861 1.00 . A A . 194 ILE HD13 1 1 
        4 32905 1 1 194 ILE HG12 H  -3.607 46.908 -37.921 1.00 . A A . 194 ILE HG12 1 1 
        4 32906 1 1 194 ILE HG13 H  -4.728 46.070 -38.994 1.00 . A A . 194 ILE HG13 1 1 
        4 32907 1 1 194 ILE HG21 H  -2.072 43.865 -36.543 1.00 . A A . 194 ILE HG21 1 1 
        4 32908 1 1 194 ILE HG22 H  -2.958 45.263 -35.933 1.00 . A A . 194 ILE HG22 1 1 
        4 32909 1 1 194 ILE HG23 H  -1.586 45.493 -37.017 1.00 . A A . 194 ILE HG23 1 1 
        4 32910 1 1 194 ILE N    N  -3.366 44.543 -40.456 1.00 . A A . 194 ILE N    1 1 
        4 32911 1 1 194 ILE O    O  -2.233 42.266 -39.275 1.00 . A A . 194 ILE O    1 1 
        4 32912 1 1 195 GLN C    C   1.369 42.675 -37.413 1.00 . A A . 195 GLN C    1 1 
        4 32913 1 1 195 GLN CA   C   0.396 42.364 -38.538 1.00 . A A . 195 GLN CA   1 1 
        4 32914 1 1 195 GLN CB   C   1.155 41.956 -39.809 1.00 . A A . 195 GLN CB   1 1 
        4 32915 1 1 195 GLN CD   C   2.472 40.044 -40.887 1.00 . A A . 195 GLN CD   1 1 
        4 32916 1 1 195 GLN CG   C   2.067 40.738 -39.592 1.00 . A A . 195 GLN CG   1 1 
        4 32917 1 1 195 GLN H    H  -0.069 44.422 -38.683 1.00 . A A . 195 GLN H    1 1 
        4 32918 1 1 195 GLN HA   H  -0.223 41.539 -38.218 1.00 . A A . 195 GLN HA   1 1 
        4 32919 1 1 195 GLN HB2  H   0.436 41.715 -40.577 1.00 . A A . 195 GLN HB2  1 1 
        4 32920 1 1 195 GLN HB3  H   1.761 42.788 -40.131 1.00 . A A . 195 GLN HB3  1 1 
        4 32921 1 1 195 GLN HE21 H   2.894 38.328 -39.926 1.00 . A A . 195 GLN HE21 1 1 
        4 32922 1 1 195 GLN HE22 H   2.810 38.200 -41.616 1.00 . A A . 195 GLN HE22 1 1 
        4 32923 1 1 195 GLN HG2  H   2.963 41.068 -39.086 1.00 . A A . 195 GLN HG2  1 1 
        4 32924 1 1 195 GLN HG3  H   1.545 40.026 -38.971 1.00 . A A . 195 GLN HG3  1 1 
        4 32925 1 1 195 GLN N    N  -0.445 43.521 -38.772 1.00 . A A . 195 GLN N    1 1 
        4 32926 1 1 195 GLN NE2  N   2.750 38.742 -40.802 1.00 . A A . 195 GLN NE2  1 1 
        4 32927 1 1 195 GLN O    O   2.056 43.693 -37.435 1.00 . A A . 195 GLN O    1 1 
        4 32928 1 1 195 GLN OE1  O   2.552 40.672 -41.942 1.00 . A A . 195 GLN OE1  1 1 
        4 32929 1 1 196 VAL C    C   3.000 40.620 -35.065 1.00 . A A . 196 VAL C    1 1 
        4 32930 1 1 196 VAL CA   C   2.284 41.950 -35.275 1.00 . A A . 196 VAL CA   1 1 
        4 32931 1 1 196 VAL CB   C   1.506 42.337 -33.984 1.00 . A A . 196 VAL CB   1 1 
        4 32932 1 1 196 VAL CG1  C   2.416 42.233 -32.767 1.00 . A A . 196 VAL CG1  1 1 
        4 32933 1 1 196 VAL CG2  C   0.965 43.752 -34.112 1.00 . A A . 196 VAL CG2  1 1 
        4 32934 1 1 196 VAL H    H   0.776 41.042 -36.435 1.00 . A A . 196 VAL H    1 1 
        4 32935 1 1 196 VAL HA   H   3.008 42.721 -35.493 1.00 . A A . 196 VAL HA   1 1 
        4 32936 1 1 196 VAL HB   H   0.667 41.668 -33.859 1.00 . A A . 196 VAL HB   1 1 
        4 32937 1 1 196 VAL HG11 H   2.642 41.194 -32.573 1.00 . A A . 196 VAL HG11 1 1 
        4 32938 1 1 196 VAL HG12 H   1.919 42.660 -31.908 1.00 . A A . 196 VAL HG12 1 1 
        4 32939 1 1 196 VAL HG13 H   3.334 42.771 -32.956 1.00 . A A . 196 VAL HG13 1 1 
        4 32940 1 1 196 VAL HG21 H   1.780 44.457 -34.045 1.00 . A A . 196 VAL HG21 1 1 
        4 32941 1 1 196 VAL HG22 H   0.259 43.940 -33.316 1.00 . A A . 196 VAL HG22 1 1 
        4 32942 1 1 196 VAL HG23 H   0.469 43.863 -35.065 1.00 . A A . 196 VAL HG23 1 1 
        4 32943 1 1 196 VAL N    N   1.387 41.806 -36.410 1.00 . A A . 196 VAL N    1 1 
        4 32944 1 1 196 VAL O    O   2.409 39.557 -35.218 1.00 . A A . 196 VAL O    1 1 
        4 32945 1 1 197 HIS C    C   5.890 39.629 -33.218 1.00 . A A . 197 HIS C    1 1 
        4 32946 1 1 197 HIS CA   C   5.068 39.482 -34.492 1.00 . A A . 197 HIS CA   1 1 
        4 32947 1 1 197 HIS CB   C   6.015 39.250 -35.676 1.00 . A A . 197 HIS CB   1 1 
        4 32948 1 1 197 HIS CD2  C   6.518 36.771 -35.069 1.00 . A A . 197 HIS CD2  1 1 
        4 32949 1 1 197 HIS CE1  C   8.536 36.651 -35.921 1.00 . A A . 197 HIS CE1  1 1 
        4 32950 1 1 197 HIS CG   C   6.819 37.991 -35.580 1.00 . A A . 197 HIS CG   1 1 
        4 32951 1 1 197 HIS H    H   4.701 41.562 -34.604 1.00 . A A . 197 HIS H    1 1 
        4 32952 1 1 197 HIS HA   H   4.407 38.634 -34.391 1.00 . A A . 197 HIS HA   1 1 
        4 32953 1 1 197 HIS HB2  H   5.425 39.207 -36.578 1.00 . A A . 197 HIS HB2  1 1 
        4 32954 1 1 197 HIS HB3  H   6.699 40.084 -35.732 1.00 . A A . 197 HIS HB3  1 1 
        4 32955 1 1 197 HIS HD1  H   8.584 38.605 -36.541 1.00 . A A . 197 HIS HD1  1 1 
        4 32956 1 1 197 HIS HD2  H   5.600 36.491 -34.576 1.00 . A A . 197 HIS HD2  1 1 
        4 32957 1 1 197 HIS HE1  H   9.500 36.277 -36.230 1.00 . A A . 197 HIS HE1  1 1 
        4 32958 1 1 197 HIS HE2  H   7.669 35.016 -35.038 1.00 . A A . 197 HIS HE2  1 1 
        4 32959 1 1 197 HIS N    N   4.278 40.684 -34.715 1.00 . A A . 197 HIS N    1 1 
        4 32960 1 1 197 HIS ND1  N   8.089 37.882 -36.103 1.00 . A A . 197 HIS ND1  1 1 
        4 32961 1 1 197 HIS NE2  N   7.601 35.959 -35.297 1.00 . A A . 197 HIS NE2  1 1 
        4 32962 1 1 197 HIS O    O   6.621 40.599 -33.063 1.00 . A A . 197 HIS O    1 1 
        4 32963 1 1 198 TYR C    C   7.258 37.286 -31.157 1.00 . A A . 198 TYR C    1 1 
        4 32964 1 1 198 TYR CA   C   6.491 38.605 -31.056 1.00 . A A . 198 TYR CA   1 1 
        4 32965 1 1 198 TYR CB   C   5.535 38.566 -29.854 1.00 . A A . 198 TYR CB   1 1 
        4 32966 1 1 198 TYR CD1  C   6.808 39.547 -27.897 1.00 . A A . 198 TYR CD1  1 1 
        4 32967 1 1 198 TYR CD2  C   6.495 37.177 -27.967 1.00 . A A . 198 TYR CD2  1 1 
        4 32968 1 1 198 TYR CE1  C   7.563 39.414 -26.732 1.00 . A A . 198 TYR CE1  1 1 
        4 32969 1 1 198 TYR CE2  C   7.249 37.031 -26.814 1.00 . A A . 198 TYR CE2  1 1 
        4 32970 1 1 198 TYR CG   C   6.266 38.433 -28.533 1.00 . A A . 198 TYR CG   1 1 
        4 32971 1 1 198 TYR CZ   C   7.778 38.150 -26.202 1.00 . A A . 198 TYR CZ   1 1 
        4 32972 1 1 198 TYR H    H   5.109 37.942 -32.508 1.00 . A A . 198 TYR H    1 1 
        4 32973 1 1 198 TYR HA   H   7.120 39.480 -30.978 1.00 . A A . 198 TYR HA   1 1 
        4 32974 1 1 198 TYR HB2  H   4.959 39.478 -29.840 1.00 . A A . 198 TYR HB2  1 1 
        4 32975 1 1 198 TYR HB3  H   4.871 37.722 -29.968 1.00 . A A . 198 TYR HB3  1 1 
        4 32976 1 1 198 TYR HD1  H   6.639 40.530 -28.312 1.00 . A A . 198 TYR HD1  1 1 
        4 32977 1 1 198 TYR HD2  H   6.075 36.300 -28.439 1.00 . A A . 198 TYR HD2  1 1 
        4 32978 1 1 198 TYR HE1  H   7.977 40.286 -26.248 1.00 . A A . 198 TYR HE1  1 1 
        4 32979 1 1 198 TYR HE2  H   7.421 36.050 -26.397 1.00 . A A . 198 TYR HE2  1 1 
        4 32980 1 1 198 TYR HH   H   9.451 38.070 -25.306 1.00 . A A . 198 TYR HH   1 1 
        4 32981 1 1 198 TYR N    N   5.747 38.660 -32.317 1.00 . A A . 198 TYR N    1 1 
        4 32982 1 1 198 TYR O    O   6.657 36.237 -31.435 1.00 . A A . 198 TYR O    1 1 
        4 32983 1 1 198 TYR OH   O   8.524 38.005 -25.063 1.00 . A A . 198 TYR OH   1 1 
        4 32984 1 1 199 TYR C    C  10.431 35.768 -30.117 1.00 . A A . 199 TYR C    1 1 
        4 32985 1 1 199 TYR CA   C   9.329 36.080 -31.112 1.00 . A A . 199 TYR CA   1 1 
        4 32986 1 1 199 TYR CB   C   9.882 35.967 -32.540 1.00 . A A . 199 TYR CB   1 1 
        4 32987 1 1 199 TYR CD1  C   9.996 38.317 -33.479 1.00 . A A . 199 TYR CD1  1 1 
        4 32988 1 1 199 TYR CD2  C  12.056 37.185 -33.024 1.00 . A A . 199 TYR CD2  1 1 
        4 32989 1 1 199 TYR CE1  C  10.701 39.437 -33.942 1.00 . A A . 199 TYR CE1  1 1 
        4 32990 1 1 199 TYR CE2  C  12.777 38.303 -33.487 1.00 . A A . 199 TYR CE2  1 1 
        4 32991 1 1 199 TYR CG   C  10.660 37.180 -33.019 1.00 . A A . 199 TYR CG   1 1 
        4 32992 1 1 199 TYR CZ   C  12.084 39.421 -33.945 1.00 . A A . 199 TYR CZ   1 1 
        4 32993 1 1 199 TYR H    H   9.025 38.153 -30.733 1.00 . A A . 199 TYR H    1 1 
        4 32994 1 1 199 TYR HA   H   8.681 35.238 -30.912 1.00 . A A . 199 TYR HA   1 1 
        4 32995 1 1 199 TYR HB2  H  10.538 35.111 -32.579 1.00 . A A . 199 TYR HB2  1 1 
        4 32996 1 1 199 TYR HB3  H   9.051 35.815 -33.211 1.00 . A A . 199 TYR HB3  1 1 
        4 32997 1 1 199 TYR HD1  H   8.916 38.335 -33.480 1.00 . A A . 199 TYR HD1  1 1 
        4 32998 1 1 199 TYR HD2  H  12.591 36.318 -32.668 1.00 . A A . 199 TYR HD2  1 1 
        4 32999 1 1 199 TYR HE1  H  10.167 40.307 -34.294 1.00 . A A . 199 TYR HE1  1 1 
        4 33000 1 1 199 TYR HE2  H  13.857 38.293 -33.488 1.00 . A A . 199 TYR HE2  1 1 
        4 33001 1 1 199 TYR HH   H  12.798 40.469 -35.370 1.00 . A A . 199 TYR HH   1 1 
        4 33002 1 1 199 TYR N    N   8.573 37.316 -30.967 1.00 . A A . 199 TYR N    1 1 
        4 33003 1 1 199 TYR O    O  11.456 35.192 -30.476 1.00 . A A . 199 TYR O    1 1 
        4 33004 1 1 199 TYR OH   O  12.773 40.520 -34.411 1.00 . A A . 199 TYR OH   1 1 
        4 33005 1 1 200 GLU C    C  10.763 34.441 -27.328 1.00 . A A . 200 GLU C    1 1 
        4 33006 1 1 200 GLU CA   C  11.222 35.806 -27.857 1.00 . A A . 200 GLU CA   1 1 
        4 33007 1 1 200 GLU CB   C  11.247 36.830 -26.729 1.00 . A A . 200 GLU CB   1 1 
        4 33008 1 1 200 GLU CD   C  12.516 37.542 -24.685 1.00 . A A . 200 GLU CD   1 1 
        4 33009 1 1 200 GLU CG   C  12.154 36.406 -25.602 1.00 . A A . 200 GLU CG   1 1 
        4 33010 1 1 200 GLU H    H   9.443 36.673 -28.624 1.00 . A A . 200 GLU H    1 1 
        4 33011 1 1 200 GLU HA   H  12.199 35.767 -28.317 1.00 . A A . 200 GLU HA   1 1 
        4 33012 1 1 200 GLU HB2  H  11.595 37.773 -27.121 1.00 . A A . 200 GLU HB2  1 1 
        4 33013 1 1 200 GLU HB3  H  10.245 36.948 -26.344 1.00 . A A . 200 GLU HB3  1 1 
        4 33014 1 1 200 GLU HG2  H  11.653 35.643 -25.025 1.00 . A A . 200 GLU HG2  1 1 
        4 33015 1 1 200 GLU HG3  H  13.061 36.001 -26.024 1.00 . A A . 200 GLU HG3  1 1 
        4 33016 1 1 200 GLU N    N  10.239 36.156 -28.866 1.00 . A A . 200 GLU N    1 1 
        4 33017 1 1 200 GLU O    O   9.697 34.329 -26.722 1.00 . A A . 200 GLU O    1 1 
        4 33018 1 1 200 GLU OE1  O  11.604 38.285 -24.253 1.00 . A A . 200 GLU OE1  1 1 
        4 33019 1 1 200 GLU OE2  O  13.722 37.680 -24.398 1.00 . A A . 200 GLU OE2  1 1 
        4 33020 1 1 201 ASP C    C   9.877 31.586 -27.613 1.00 . A A . 201 ASP C    1 1 
        4 33021 1 1 201 ASP CA   C  11.260 32.044 -27.178 1.00 . A A . 201 ASP CA   1 1 
        4 33022 1 1 201 ASP CB   C  11.398 31.940 -25.662 1.00 . A A . 201 ASP CB   1 1 
        4 33023 1 1 201 ASP CG   C  12.813 32.231 -25.195 1.00 . A A . 201 ASP CG   1 1 
        4 33024 1 1 201 ASP H    H  12.369 33.575 -28.129 1.00 . A A . 201 ASP H    1 1 
        4 33025 1 1 201 ASP HA   H  11.953 31.362 -27.648 1.00 . A A . 201 ASP HA   1 1 
        4 33026 1 1 201 ASP HB2  H  10.727 32.650 -25.203 1.00 . A A . 201 ASP HB2  1 1 
        4 33027 1 1 201 ASP HB3  H  11.129 30.940 -25.356 1.00 . A A . 201 ASP HB3  1 1 
        4 33028 1 1 201 ASP N    N  11.554 33.412 -27.610 1.00 . A A . 201 ASP N    1 1 
        4 33029 1 1 201 ASP O    O   9.131 30.959 -26.847 1.00 . A A . 201 ASP O    1 1 
        4 33030 1 1 201 ASP OD1  O  13.761 31.648 -25.774 1.00 . A A . 201 ASP OD1  1 1 
        4 33031 1 1 201 ASP OD2  O  12.980 33.039 -24.254 1.00 . A A . 201 ASP OD2  1 1 
        4 33032 1 1 202 GLY C    C   8.018 32.265 -30.728 1.00 . A A . 202 GLY C    1 1 
        4 33033 1 1 202 GLY CA   C   8.265 31.550 -29.414 1.00 . A A . 202 GLY CA   1 1 
        4 33034 1 1 202 GLY H    H  10.191 32.400 -29.412 1.00 . A A . 202 GLY H    1 1 
        4 33035 1 1 202 GLY HA2  H   8.239 30.483 -29.582 1.00 . A A . 202 GLY HA2  1 1 
        4 33036 1 1 202 GLY HA3  H   7.489 31.822 -28.713 1.00 . A A . 202 GLY HA3  1 1 
        4 33037 1 1 202 GLY N    N   9.549 31.909 -28.859 1.00 . A A . 202 GLY N    1 1 
        4 33038 1 1 202 GLY O    O   8.907 32.923 -31.271 1.00 . A A . 202 GLY O    1 1 
        4 33039 1 1 203 ASN C    C   4.925 33.023 -32.399 1.00 . A A . 203 ASN C    1 1 
        4 33040 1 1 203 ASN CA   C   6.410 32.769 -32.497 1.00 . A A . 203 ASN CA   1 1 
        4 33041 1 1 203 ASN CB   C   6.715 31.874 -33.707 1.00 . A A . 203 ASN CB   1 1 
        4 33042 1 1 203 ASN CG   C   6.201 32.469 -35.027 1.00 . A A . 203 ASN CG   1 1 
        4 33043 1 1 203 ASN H    H   6.149 31.570 -30.773 1.00 . A A . 203 ASN H    1 1 
        4 33044 1 1 203 ASN HA   H   6.952 33.697 -32.601 1.00 . A A . 203 ASN HA   1 1 
        4 33045 1 1 203 ASN HB2  H   7.785 31.743 -33.779 1.00 . A A . 203 ASN HB2  1 1 
        4 33046 1 1 203 ASN HB3  H   6.245 30.914 -33.554 1.00 . A A . 203 ASN HB3  1 1 
        4 33047 1 1 203 ASN HD21 H   6.624 30.779 -36.010 1.00 . A A . 203 ASN HD21 1 1 
        4 33048 1 1 203 ASN HD22 H   5.937 32.011 -36.956 1.00 . A A . 203 ASN HD22 1 1 
        4 33049 1 1 203 ASN N    N   6.804 32.125 -31.246 1.00 . A A . 203 ASN N    1 1 
        4 33050 1 1 203 ASN ND2  N   6.259 31.685 -36.089 1.00 . A A . 203 ASN ND2  1 1 
        4 33051 1 1 203 ASN O    O   4.115 32.128 -32.600 1.00 . A A . 203 ASN O    1 1 
        4 33052 1 1 203 ASN OD1  O   5.763 33.623 -35.079 1.00 . A A . 203 ASN OD1  1 1 
        4 33053 1 1 204 VAL C    C   2.879 35.756 -32.913 1.00 . A A . 204 VAL C    1 1 
        4 33054 1 1 204 VAL CA   C   3.186 34.649 -31.911 1.00 . A A . 204 VAL CA   1 1 
        4 33055 1 1 204 VAL CB   C   2.923 35.158 -30.471 1.00 . A A . 204 VAL CB   1 1 
        4 33056 1 1 204 VAL CG1  C   1.473 35.578 -30.320 1.00 . A A . 204 VAL CG1  1 1 
        4 33057 1 1 204 VAL CG2  C   3.243 34.046 -29.442 1.00 . A A . 204 VAL CG2  1 1 
        4 33058 1 1 204 VAL H    H   5.278 34.929 -31.928 1.00 . A A . 204 VAL H    1 1 
        4 33059 1 1 204 VAL HA   H   2.552 33.796 -32.108 1.00 . A A . 204 VAL HA   1 1 
        4 33060 1 1 204 VAL HB   H   3.563 36.004 -30.269 1.00 . A A . 204 VAL HB   1 1 
        4 33061 1 1 204 VAL HG11 H   1.258 35.766 -29.279 1.00 . A A . 204 VAL HG11 1 1 
        4 33062 1 1 204 VAL HG12 H   0.830 34.790 -30.684 1.00 . A A . 204 VAL HG12 1 1 
        4 33063 1 1 204 VAL HG13 H   1.298 36.477 -30.892 1.00 . A A . 204 VAL HG13 1 1 
        4 33064 1 1 204 VAL HG21 H   4.309 33.881 -29.410 1.00 . A A . 204 VAL HG21 1 1 
        4 33065 1 1 204 VAL HG22 H   2.745 33.133 -29.733 1.00 . A A . 204 VAL HG22 1 1 
        4 33066 1 1 204 VAL HG23 H   2.895 34.349 -28.465 1.00 . A A . 204 VAL HG23 1 1 
        4 33067 1 1 204 VAL N    N   4.577 34.259 -32.069 1.00 . A A . 204 VAL N    1 1 
        4 33068 1 1 204 VAL O    O   3.665 36.688 -33.077 1.00 . A A . 204 VAL O    1 1 
        4 33069 1 1 205 GLN C    C  -0.015 37.031 -34.686 1.00 . A A . 205 GLN C    1 1 
        4 33070 1 1 205 GLN CA   C   1.437 36.684 -34.566 1.00 . A A . 205 GLN CA   1 1 
        4 33071 1 1 205 GLN CB   C   1.963 36.309 -35.954 1.00 . A A . 205 GLN CB   1 1 
        4 33072 1 1 205 GLN CD   C   3.927 36.152 -37.531 1.00 . A A . 205 GLN CD   1 1 
        4 33073 1 1 205 GLN CG   C   3.472 36.384 -36.101 1.00 . A A . 205 GLN CG   1 1 
        4 33074 1 1 205 GLN H    H   1.143 34.901 -33.456 1.00 . A A . 205 GLN H    1 1 
        4 33075 1 1 205 GLN HA   H   1.892 37.612 -34.255 1.00 . A A . 205 GLN HA   1 1 
        4 33076 1 1 205 GLN HB2  H   1.654 35.296 -36.170 1.00 . A A . 205 GLN HB2  1 1 
        4 33077 1 1 205 GLN HB3  H   1.521 36.981 -36.674 1.00 . A A . 205 GLN HB3  1 1 
        4 33078 1 1 205 GLN HE21 H   5.308 34.819 -36.934 1.00 . A A . 205 GLN HE21 1 1 
        4 33079 1 1 205 GLN HE22 H   5.327 35.177 -38.594 1.00 . A A . 205 GLN HE22 1 1 
        4 33080 1 1 205 GLN HG2  H   3.802 37.363 -35.785 1.00 . A A . 205 GLN HG2  1 1 
        4 33081 1 1 205 GLN HG3  H   3.919 35.632 -35.468 1.00 . A A . 205 GLN HG3  1 1 
        4 33082 1 1 205 GLN N    N   1.751 35.655 -33.600 1.00 . A A . 205 GLN N    1 1 
        4 33083 1 1 205 GLN NE2  N   4.944 35.308 -37.702 1.00 . A A . 205 GLN NE2  1 1 
        4 33084 1 1 205 GLN O    O  -0.899 36.175 -34.630 1.00 . A A . 205 GLN O    1 1 
        4 33085 1 1 205 GLN OE1  O   3.370 36.736 -38.477 1.00 . A A . 205 GLN OE1  1 1 
        4 33086 1 1 206 LEU C    C  -1.607 39.120 -36.524 1.00 . A A . 206 LEU C    1 1 
        4 33087 1 1 206 LEU CA   C  -1.579 38.820 -35.037 1.00 . A A . 206 LEU CA   1 1 
        4 33088 1 1 206 LEU CB   C  -1.822 40.120 -34.270 1.00 . A A . 206 LEU CB   1 1 
        4 33089 1 1 206 LEU CD1  C  -4.309 39.871 -34.182 1.00 . A A . 206 LEU CD1  1 1 
        4 33090 1 1 206 LEU CD2  C  -3.248 42.149 -33.906 1.00 . A A . 206 LEU CD2  1 1 
        4 33091 1 1 206 LEU CG   C  -3.163 40.786 -34.606 1.00 . A A . 206 LEU CG   1 1 
        4 33092 1 1 206 LEU H    H   0.501 38.956 -34.785 1.00 . A A . 206 LEU H    1 1 
        4 33093 1 1 206 LEU HA   H  -2.287 38.077 -34.702 1.00 . A A . 206 LEU HA   1 1 
        4 33094 1 1 206 LEU HB2  H  -1.804 39.902 -33.213 1.00 . A A . 206 LEU HB2  1 1 
        4 33095 1 1 206 LEU HB3  H  -1.027 40.811 -34.508 1.00 . A A . 206 LEU HB3  1 1 
        4 33096 1 1 206 LEU HD11 H  -4.342 39.011 -34.834 1.00 . A A . 206 LEU HD11 1 1 
        4 33097 1 1 206 LEU HD12 H  -5.243 40.410 -34.249 1.00 . A A . 206 LEU HD12 1 1 
        4 33098 1 1 206 LEU HD13 H  -4.153 39.546 -33.164 1.00 . A A . 206 LEU HD13 1 1 
        4 33099 1 1 206 LEU HD21 H  -2.814 42.076 -32.920 1.00 . A A . 206 LEU HD21 1 1 
        4 33100 1 1 206 LEU HD22 H  -4.283 42.446 -33.822 1.00 . A A . 206 LEU HD22 1 1 
        4 33101 1 1 206 LEU HD23 H  -2.708 42.885 -34.484 1.00 . A A . 206 LEU HD23 1 1 
        4 33102 1 1 206 LEU HG   H  -3.219 40.964 -35.670 1.00 . A A . 206 LEU HG   1 1 
        4 33103 1 1 206 LEU N    N  -0.248 38.324 -34.826 1.00 . A A . 206 LEU N    1 1 
        4 33104 1 1 206 LEU O    O  -0.793 39.898 -37.028 1.00 . A A . 206 LEU O    1 1 
        4 33105 1 1 207 VAL C    C  -4.186 39.013 -38.768 1.00 . A A . 207 VAL C    1 1 
        4 33106 1 1 207 VAL CA   C  -2.703 38.713 -38.646 1.00 . A A . 207 VAL CA   1 1 
        4 33107 1 1 207 VAL CB   C  -2.334 37.482 -39.508 1.00 . A A . 207 VAL CB   1 1 
        4 33108 1 1 207 VAL CG1  C  -2.687 37.739 -40.980 1.00 . A A . 207 VAL CG1  1 1 
        4 33109 1 1 207 VAL CG2  C  -0.845 37.211 -39.404 1.00 . A A . 207 VAL CG2  1 1 
        4 33110 1 1 207 VAL H    H  -3.094 37.817 -36.773 1.00 . A A . 207 VAL H    1 1 
        4 33111 1 1 207 VAL HA   H  -2.076 39.542 -38.940 1.00 . A A . 207 VAL HA   1 1 
        4 33112 1 1 207 VAL HB   H  -2.883 36.621 -39.155 1.00 . A A . 207 VAL HB   1 1 
        4 33113 1 1 207 VAL HG11 H  -2.214 38.653 -41.310 1.00 . A A . 207 VAL HG11 1 1 
        4 33114 1 1 207 VAL HG12 H  -3.758 37.830 -41.083 1.00 . A A . 207 VAL HG12 1 1 
        4 33115 1 1 207 VAL HG13 H  -2.337 36.914 -41.584 1.00 . A A . 207 VAL HG13 1 1 
        4 33116 1 1 207 VAL HG21 H  -0.597 36.946 -38.386 1.00 . A A . 207 VAL HG21 1 1 
        4 33117 1 1 207 VAL HG22 H  -0.297 38.098 -39.688 1.00 . A A . 207 VAL HG22 1 1 
        4 33118 1 1 207 VAL HG23 H  -0.580 36.398 -40.062 1.00 . A A . 207 VAL HG23 1 1 
        4 33119 1 1 207 VAL N    N  -2.523 38.474 -37.224 1.00 . A A . 207 VAL N    1 1 
        4 33120 1 1 207 VAL O    O  -5.027 38.190 -38.417 1.00 . A A . 207 VAL O    1 1 
        4 33121 1 1 208 SER C    C  -6.049 41.571 -40.556 1.00 . A A . 208 SER C    1 1 
        4 33122 1 1 208 SER CA   C  -5.885 40.636 -39.367 1.00 . A A . 208 SER CA   1 1 
        4 33123 1 1 208 SER CB   C  -6.333 41.352 -38.092 1.00 . A A . 208 SER CB   1 1 
        4 33124 1 1 208 SER H    H  -3.783 40.834 -39.483 1.00 . A A . 208 SER H    1 1 
        4 33125 1 1 208 SER HA   H  -6.509 39.770 -39.532 1.00 . A A . 208 SER HA   1 1 
        4 33126 1 1 208 SER HB2  H  -6.192 40.694 -37.248 1.00 . A A . 208 SER HB2  1 1 
        4 33127 1 1 208 SER HB3  H  -5.738 42.242 -37.958 1.00 . A A . 208 SER HB3  1 1 
        4 33128 1 1 208 SER HG   H  -7.749 42.645 -38.412 1.00 . A A . 208 SER HG   1 1 
        4 33129 1 1 208 SER N    N  -4.500 40.215 -39.229 1.00 . A A . 208 SER N    1 1 
        4 33130 1 1 208 SER O    O  -5.112 42.261 -40.948 1.00 . A A . 208 SER O    1 1 
        4 33131 1 1 208 SER OG   O  -7.703 41.716 -38.175 1.00 . A A . 208 SER OG   1 1 
        4 33132 1 1 209 HIS C    C  -9.027 42.619 -42.390 1.00 . A A . 209 HIS C    1 1 
        4 33133 1 1 209 HIS CA   C  -7.524 42.459 -42.256 1.00 . A A . 209 HIS CA   1 1 
        4 33134 1 1 209 HIS CB   C  -6.929 41.888 -43.553 1.00 . A A . 209 HIS CB   1 1 
        4 33135 1 1 209 HIS CD2  C  -7.538 39.465 -44.265 1.00 . A A . 209 HIS CD2  1 1 
        4 33136 1 1 209 HIS CE1  C  -9.481 39.892 -45.190 1.00 . A A . 209 HIS CE1  1 1 
        4 33137 1 1 209 HIS CG   C  -7.750 40.800 -44.172 1.00 . A A . 209 HIS CG   1 1 
        4 33138 1 1 209 HIS H    H  -7.944 40.988 -40.793 1.00 . A A . 209 HIS H    1 1 
        4 33139 1 1 209 HIS HA   H  -7.093 43.430 -42.065 1.00 . A A . 209 HIS HA   1 1 
        4 33140 1 1 209 HIS HB2  H  -6.838 42.692 -44.268 1.00 . A A . 209 HIS HB2  1 1 
        4 33141 1 1 209 HIS HB3  H  -5.951 41.490 -43.332 1.00 . A A . 209 HIS HB3  1 1 
        4 33142 1 1 209 HIS HD1  H  -9.399 41.914 -44.854 1.00 . A A . 209 HIS HD1  1 1 
        4 33143 1 1 209 HIS HD2  H  -6.673 38.928 -43.907 1.00 . A A . 209 HIS HD2  1 1 
        4 33144 1 1 209 HIS HE1  H -10.430 39.770 -45.691 1.00 . A A . 209 HIS HE1  1 1 
        4 33145 1 1 209 HIS HE2  H  -8.757 37.973 -45.102 1.00 . A A . 209 HIS HE2  1 1 
        4 33146 1 1 209 HIS N    N  -7.240 41.581 -41.131 1.00 . A A . 209 HIS N    1 1 
        4 33147 1 1 209 HIS ND1  N  -8.974 41.036 -44.764 1.00 . A A . 209 HIS ND1  1 1 
        4 33148 1 1 209 HIS NE2  N  -8.630 38.923 -44.899 1.00 . A A . 209 HIS NE2  1 1 
        4 33149 1 1 209 HIS O    O  -9.793 41.718 -42.042 1.00 . A A . 209 HIS O    1 1 
        4 33150 1 1 210 LYS C    C -11.130 44.635 -44.424 1.00 . A A . 210 LYS C    1 1 
        4 33151 1 1 210 LYS CA   C -10.878 44.023 -43.057 1.00 . A A . 210 LYS CA   1 1 
        4 33152 1 1 210 LYS CB   C -11.443 44.942 -41.971 1.00 . A A . 210 LYS CB   1 1 
        4 33153 1 1 210 LYS CD   C -13.543 45.934 -40.970 1.00 . A A . 210 LYS CD   1 1 
        4 33154 1 1 210 LYS CE   C -15.051 46.086 -41.159 1.00 . A A . 210 LYS CE   1 1 
        4 33155 1 1 210 LYS CG   C -12.948 45.130 -42.105 1.00 . A A . 210 LYS CG   1 1 
        4 33156 1 1 210 LYS H    H  -8.808 44.483 -43.087 1.00 . A A . 210 LYS H    1 1 
        4 33157 1 1 210 LYS HA   H -11.401 43.079 -43.025 1.00 . A A . 210 LYS HA   1 1 
        4 33158 1 1 210 LYS HB2  H -11.231 44.510 -41.004 1.00 . A A . 210 LYS HB2  1 1 
        4 33159 1 1 210 LYS HB3  H -10.963 45.907 -42.047 1.00 . A A . 210 LYS HB3  1 1 
        4 33160 1 1 210 LYS HD2  H -13.352 45.426 -40.036 1.00 . A A . 210 LYS HD2  1 1 
        4 33161 1 1 210 LYS HD3  H -13.086 46.912 -40.947 1.00 . A A . 210 LYS HD3  1 1 
        4 33162 1 1 210 LYS HE2  H -15.233 46.672 -42.048 1.00 . A A . 210 LYS HE2  1 1 
        4 33163 1 1 210 LYS HE3  H -15.489 45.106 -41.277 1.00 . A A . 210 LYS HE3  1 1 
        4 33164 1 1 210 LYS HG2  H -13.149 45.644 -43.033 1.00 . A A . 210 LYS HG2  1 1 
        4 33165 1 1 210 LYS HG3  H -13.417 44.158 -42.122 1.00 . A A . 210 LYS HG3  1 1 
        4 33166 1 1 210 LYS HZ1  H -15.374 46.316 -39.112 1.00 . A A . 210 LYS HZ1  1 1 
        4 33167 1 1 210 LYS HZ2  H -16.726 46.681 -40.071 1.00 . A A . 210 LYS HZ2  1 1 
        4 33168 1 1 210 LYS HZ3  H -15.426 47.770 -39.988 1.00 . A A . 210 LYS HZ3  1 1 
        4 33169 1 1 210 LYS N    N  -9.455 43.781 -42.864 1.00 . A A . 210 LYS N    1 1 
        4 33170 1 1 210 LYS NZ   N -15.693 46.764 -39.994 1.00 . A A . 210 LYS NZ   1 1 
        4 33171 1 1 210 LYS O    O -10.475 45.600 -44.825 1.00 . A A . 210 LYS O    1 1 
        4 33172 1 1 211 ASP C    C -13.741 45.302 -46.383 1.00 . A A . 211 ASP C    1 1 
        4 33173 1 1 211 ASP CA   C -12.441 44.523 -46.471 1.00 . A A . 211 ASP CA   1 1 
        4 33174 1 1 211 ASP CB   C -12.608 43.332 -47.418 1.00 . A A . 211 ASP CB   1 1 
        4 33175 1 1 211 ASP CG   C -11.288 42.684 -47.779 1.00 . A A . 211 ASP CG   1 1 
        4 33176 1 1 211 ASP H    H -12.558 43.284 -44.766 1.00 . A A . 211 ASP H    1 1 
        4 33177 1 1 211 ASP HA   H -11.662 45.170 -46.844 1.00 . A A . 211 ASP HA   1 1 
        4 33178 1 1 211 ASP HB2  H -13.235 42.595 -46.939 1.00 . A A . 211 ASP HB2  1 1 
        4 33179 1 1 211 ASP HB3  H -13.084 43.676 -48.324 1.00 . A A . 211 ASP HB3  1 1 
        4 33180 1 1 211 ASP N    N -12.082 44.053 -45.142 1.00 . A A . 211 ASP N    1 1 
        4 33181 1 1 211 ASP O    O -14.733 44.802 -45.858 1.00 . A A . 211 ASP O    1 1 
        4 33182 1 1 211 ASP OD1  O -10.243 43.360 -47.689 1.00 . A A . 211 ASP OD1  1 1 
        4 33183 1 1 211 ASP OD2  O -11.290 41.497 -48.167 1.00 . A A . 211 ASP OD2  1 1 
        4 33184 1 1 212 ILE C    C -15.272 48.011 -48.190 1.00 . A A . 212 ILE C    1 1 
        4 33185 1 1 212 ILE CA   C -14.933 47.363 -46.850 1.00 . A A . 212 ILE CA   1 1 
        4 33186 1 1 212 ILE CB   C -14.826 48.459 -45.755 1.00 . A A . 212 ILE CB   1 1 
        4 33187 1 1 212 ILE CD1  C -13.134 49.810 -44.393 1.00 . A A . 212 ILE CD1  1 1 
        4 33188 1 1 212 ILE CG1  C -13.372 48.911 -45.599 1.00 . A A . 212 ILE CG1  1 1 
        4 33189 1 1 212 ILE CG2  C -15.367 47.935 -44.432 1.00 . A A . 212 ILE CG2  1 1 
        4 33190 1 1 212 ILE H    H -12.913 46.886 -47.288 1.00 . A A . 212 ILE H    1 1 
        4 33191 1 1 212 ILE HA   H -15.789 46.737 -46.639 1.00 . A A . 212 ILE HA   1 1 
        4 33192 1 1 212 ILE HB   H -15.434 49.306 -46.038 1.00 . A A . 212 ILE HB   1 1 
        4 33193 1 1 212 ILE HD11 H -12.671 49.238 -43.602 1.00 . A A . 212 ILE HD11 1 1 
        4 33194 1 1 212 ILE HD12 H -14.078 50.205 -44.046 1.00 . A A . 212 ILE HD12 1 1 
        4 33195 1 1 212 ILE HD13 H -12.485 50.626 -44.675 1.00 . A A . 212 ILE HD13 1 1 
        4 33196 1 1 212 ILE HG12 H -12.752 48.033 -45.497 1.00 . A A . 212 ILE HG12 1 1 
        4 33197 1 1 212 ILE HG13 H -13.087 49.452 -46.488 1.00 . A A . 212 ILE HG13 1 1 
        4 33198 1 1 212 ILE HG21 H -14.775 47.091 -44.110 1.00 . A A . 212 ILE HG21 1 1 
        4 33199 1 1 212 ILE HG22 H -16.394 47.627 -44.560 1.00 . A A . 212 ILE HG22 1 1 
        4 33200 1 1 212 ILE HG23 H -15.317 48.715 -43.688 1.00 . A A . 212 ILE HG23 1 1 
        4 33201 1 1 212 ILE N    N -13.735 46.532 -46.887 1.00 . A A . 212 ILE N    1 1 
        4 33202 1 1 212 ILE O    O -14.388 48.392 -48.959 1.00 . A A . 212 ILE O    1 1 
        4 33203 1 1 213 GLN C    C -18.191 49.714 -49.344 1.00 . A A . 213 GLN C    1 1 
        4 33204 1 1 213 GLN CA   C -17.088 48.710 -49.689 1.00 . A A . 213 GLN CA   1 1 
        4 33205 1 1 213 GLN CB   C -17.638 47.599 -50.586 1.00 . A A . 213 GLN CB   1 1 
        4 33206 1 1 213 GLN CD   C -18.658 46.941 -52.802 1.00 . A A . 213 GLN CD   1 1 
        4 33207 1 1 213 GLN CG   C -18.288 48.083 -51.870 1.00 . A A . 213 GLN CG   1 1 
        4 33208 1 1 213 GLN H    H -17.213 47.797 -47.787 1.00 . A A . 213 GLN H    1 1 
        4 33209 1 1 213 GLN HA   H -16.291 49.228 -50.203 1.00 . A A . 213 GLN HA   1 1 
        4 33210 1 1 213 GLN HB2  H -16.820 46.944 -50.849 1.00 . A A . 213 GLN HB2  1 1 
        4 33211 1 1 213 GLN HB3  H -18.375 47.046 -50.023 1.00 . A A . 213 GLN HB3  1 1 
        4 33212 1 1 213 GLN HE21 H -20.527 46.472 -52.241 1.00 . A A . 213 GLN HE21 1 1 
        4 33213 1 1 213 GLN HE22 H -20.340 46.829 -53.890 1.00 . A A . 213 GLN HE22 1 1 
        4 33214 1 1 213 GLN HG2  H -19.185 48.629 -51.619 1.00 . A A . 213 GLN HG2  1 1 
        4 33215 1 1 213 GLN HG3  H -17.599 48.738 -52.381 1.00 . A A . 213 GLN HG3  1 1 
        4 33216 1 1 213 GLN N    N -16.571 48.123 -48.453 1.00 . A A . 213 GLN N    1 1 
        4 33217 1 1 213 GLN NE2  N -19.955 46.729 -52.994 1.00 . A A . 213 GLN NE2  1 1 
        4 33218 1 1 213 GLN O    O -19.172 49.361 -48.689 1.00 . A A . 213 GLN O    1 1 
        4 33219 1 1 213 GLN OE1  O -17.784 46.257 -53.339 1.00 . A A . 213 GLN OE1  1 1 
        4 33220 1 1 214 ASP C    C -19.475 52.814 -50.710 1.00 . A A . 214 ASP C    1 1 
        4 33221 1 1 214 ASP CA   C -19.015 52.001 -49.490 1.00 . A A . 214 ASP CA   1 1 
        4 33222 1 1 214 ASP CB   C -18.418 52.946 -48.443 1.00 . A A . 214 ASP CB   1 1 
        4 33223 1 1 214 ASP CG   C -19.454 53.843 -47.796 1.00 . A A . 214 ASP CG   1 1 
        4 33224 1 1 214 ASP H    H -17.255 51.179 -50.342 1.00 . A A . 214 ASP H    1 1 
        4 33225 1 1 214 ASP HA   H -19.917 51.551 -49.101 1.00 . A A . 214 ASP HA   1 1 
        4 33226 1 1 214 ASP HB2  H -17.948 52.353 -47.673 1.00 . A A . 214 ASP HB2  1 1 
        4 33227 1 1 214 ASP HB3  H -17.677 53.566 -48.923 1.00 . A A . 214 ASP HB3  1 1 
        4 33228 1 1 214 ASP N    N -18.038 50.958 -49.795 1.00 . A A . 214 ASP N    1 1 
        4 33229 1 1 214 ASP O    O -18.783 52.885 -51.722 1.00 . A A . 214 ASP O    1 1 
        4 33230 1 1 214 ASP OD1  O -20.667 53.612 -47.994 1.00 . A A . 214 ASP OD1  1 1 
        4 33231 1 1 214 ASP OD2  O -19.050 54.781 -47.076 1.00 . A A . 214 ASP OD2  1 1 
        4 33232 1 1 215 SER C    C -21.268 55.694 -51.186 1.00 . A A . 215 SER C    1 1 
        4 33233 1 1 215 SER CA   C -21.222 54.246 -51.672 1.00 . A A . 215 SER CA   1 1 
        4 33234 1 1 215 SER CB   C -22.631 53.760 -52.028 1.00 . A A . 215 SER CB   1 1 
        4 33235 1 1 215 SER H    H -21.166 53.311 -49.772 1.00 . A A . 215 SER H    1 1 
        4 33236 1 1 215 SER HA   H -20.591 54.180 -52.546 1.00 . A A . 215 SER HA   1 1 
        4 33237 1 1 215 SER HB2  H -23.073 54.449 -52.733 1.00 . A A . 215 SER HB2  1 1 
        4 33238 1 1 215 SER HB3  H -22.562 52.781 -52.478 1.00 . A A . 215 SER HB3  1 1 
        4 33239 1 1 215 SER HG   H -23.104 54.277 -50.214 1.00 . A A . 215 SER HG   1 1 
        4 33240 1 1 215 SER N    N -20.655 53.421 -50.601 1.00 . A A . 215 SER N    1 1 
        4 33241 1 1 215 SER O    O -22.055 56.040 -50.305 1.00 . A A . 215 SER O    1 1 
        4 33242 1 1 215 SER OG   O -23.461 53.682 -50.878 1.00 . A A . 215 SER OG   1 1 
        4 33243 1 1 216 VAL C    C -20.778 59.007 -52.363 1.00 . A A . 216 VAL C    1 1 
        4 33244 1 1 216 VAL CA   C -20.341 57.939 -51.352 1.00 . A A . 216 VAL CA   1 1 
        4 33245 1 1 216 VAL CB   C -18.898 58.253 -50.921 1.00 . A A . 216 VAL CB   1 1 
        4 33246 1 1 216 VAL CG1  C -17.950 58.043 -52.093 1.00 . A A . 216 VAL CG1  1 1 
        4 33247 1 1 216 VAL CG2  C -18.798 59.675 -50.427 1.00 . A A . 216 VAL CG2  1 1 
        4 33248 1 1 216 VAL H    H -19.866 56.226 -52.509 1.00 . A A . 216 VAL H    1 1 
        4 33249 1 1 216 VAL HA   H -21.009 58.107 -50.520 1.00 . A A . 216 VAL HA   1 1 
        4 33250 1 1 216 VAL HB   H -18.615 57.599 -50.110 1.00 . A A . 216 VAL HB   1 1 
        4 33251 1 1 216 VAL HG11 H -16.930 58.131 -51.751 1.00 . A A . 216 VAL HG11 1 1 
        4 33252 1 1 216 VAL HG12 H -18.142 58.790 -52.849 1.00 . A A . 216 VAL HG12 1 1 
        4 33253 1 1 216 VAL HG13 H -18.107 57.060 -52.510 1.00 . A A . 216 VAL HG13 1 1 
        4 33254 1 1 216 VAL HG21 H -17.831 59.832 -49.973 1.00 . A A . 216 VAL HG21 1 1 
        4 33255 1 1 216 VAL HG22 H -19.572 59.857 -49.696 1.00 . A A . 216 VAL HG22 1 1 
        4 33256 1 1 216 VAL HG23 H -18.921 60.355 -51.257 1.00 . A A . 216 VAL HG23 1 1 
        4 33257 1 1 216 VAL N    N -20.433 56.543 -51.775 1.00 . A A . 216 VAL N    1 1 
        4 33258 1 1 216 VAL O    O -20.520 58.888 -53.556 1.00 . A A . 216 VAL O    1 1 
        4 33259 1 1 217 GLN C    C -20.724 62.132 -53.015 1.00 . A A . 217 GLN C    1 1 
        4 33260 1 1 217 GLN CA   C -21.893 61.195 -52.658 1.00 . A A . 217 GLN CA   1 1 
        4 33261 1 1 217 GLN CB   C -22.955 61.953 -51.858 1.00 . A A . 217 GLN CB   1 1 
        4 33262 1 1 217 GLN CD   C -23.726 62.620 -49.514 1.00 . A A . 217 GLN CD   1 1 
        4 33263 1 1 217 GLN CG   C -22.617 62.030 -50.368 1.00 . A A . 217 GLN CG   1 1 
        4 33264 1 1 217 GLN H    H -21.585 60.078 -50.891 1.00 . A A . 217 GLN H    1 1 
        4 33265 1 1 217 GLN HA   H -22.322 60.833 -53.581 1.00 . A A . 217 GLN HA   1 1 
        4 33266 1 1 217 GLN HB2  H -23.033 62.957 -52.248 1.00 . A A . 217 GLN HB2  1 1 
        4 33267 1 1 217 GLN HB3  H -23.902 61.447 -51.973 1.00 . A A . 217 GLN HB3  1 1 
        4 33268 1 1 217 GLN HE21 H -23.867 60.928 -48.441 1.00 . A A . 217 GLN HE21 1 1 
        4 33269 1 1 217 GLN HE22 H -24.951 62.155 -47.992 1.00 . A A . 217 GLN HE22 1 1 
        4 33270 1 1 217 GLN HG2  H -22.411 61.031 -50.015 1.00 . A A . 217 GLN HG2  1 1 
        4 33271 1 1 217 GLN HG3  H -21.735 62.642 -50.251 1.00 . A A . 217 GLN HG3  1 1 
        4 33272 1 1 217 GLN N    N -21.420 60.060 -51.856 1.00 . A A . 217 GLN N    1 1 
        4 33273 1 1 217 GLN NE2  N -24.225 61.832 -48.566 1.00 . A A . 217 GLN NE2  1 1 
        4 33274 1 1 217 GLN O    O -20.026 62.619 -52.128 1.00 . A A . 217 GLN O    1 1 
        4 33275 1 1 217 GLN OE1  O -24.125 63.772 -49.699 1.00 . A A . 217 GLN OE1  1 1 
        4 33276 1 1 218 VAL C    C -19.775 64.702 -55.081 1.00 . A A . 218 VAL C    1 1 
        4 33277 1 1 218 VAL CA   C -19.413 63.247 -54.760 1.00 . A A . 218 VAL CA   1 1 
        4 33278 1 1 218 VAL CB   C -18.724 62.641 -56.006 1.00 . A A . 218 VAL CB   1 1 
        4 33279 1 1 218 VAL CG1  C -17.545 63.503 -56.427 1.00 . A A . 218 VAL CG1  1 1 
        4 33280 1 1 218 VAL CG2  C -18.264 61.228 -55.704 1.00 . A A . 218 VAL CG2  1 1 
        4 33281 1 1 218 VAL H    H -21.128 62.007 -54.973 1.00 . A A . 218 VAL H    1 1 
        4 33282 1 1 218 VAL HA   H -18.689 63.338 -53.964 1.00 . A A . 218 VAL HA   1 1 
        4 33283 1 1 218 VAL HB   H -19.435 62.589 -56.817 1.00 . A A . 218 VAL HB   1 1 
        4 33284 1 1 218 VAL HG11 H -16.855 63.598 -55.602 1.00 . A A . 218 VAL HG11 1 1 
        4 33285 1 1 218 VAL HG12 H -17.899 64.482 -56.715 1.00 . A A . 218 VAL HG12 1 1 
        4 33286 1 1 218 VAL HG13 H -17.043 63.043 -57.265 1.00 . A A . 218 VAL HG13 1 1 
        4 33287 1 1 218 VAL HG21 H -17.470 60.954 -56.383 1.00 . A A . 218 VAL HG21 1 1 
        4 33288 1 1 218 VAL HG22 H -19.093 60.546 -55.825 1.00 . A A . 218 VAL HG22 1 1 
        4 33289 1 1 218 VAL HG23 H -17.902 61.177 -54.687 1.00 . A A . 218 VAL HG23 1 1 
        4 33290 1 1 218 VAL N    N -20.522 62.393 -54.308 1.00 . A A . 218 VAL N    1 1 
        4 33291 1 1 218 VAL O    O -20.536 64.980 -56.011 1.00 . A A . 218 VAL O    1 1 
        4 33292 1 1 219 SER C    C -18.244 67.775 -55.146 1.00 . A A . 219 SER C    1 1 
        4 33293 1 1 219 SER CA   C -19.425 67.053 -54.485 1.00 . A A . 219 SER CA   1 1 
        4 33294 1 1 219 SER CB   C -19.721 67.692 -53.122 1.00 . A A . 219 SER CB   1 1 
        4 33295 1 1 219 SER H    H -18.581 65.325 -53.611 1.00 . A A . 219 SER H    1 1 
        4 33296 1 1 219 SER HA   H -20.267 67.206 -55.144 1.00 . A A . 219 SER HA   1 1 
        4 33297 1 1 219 SER HB2  H -20.666 67.316 -52.758 1.00 . A A . 219 SER HB2  1 1 
        4 33298 1 1 219 SER HB3  H -18.936 67.423 -52.431 1.00 . A A . 219 SER HB3  1 1 
        4 33299 1 1 219 SER HG   H -19.911 69.452 -52.325 1.00 . A A . 219 SER HG   1 1 
        4 33300 1 1 219 SER N    N -19.192 65.621 -54.317 1.00 . A A . 219 SER N    1 1 
        4 33301 1 1 219 SER O    O -17.922 67.521 -56.307 1.00 . A A . 219 SER O    1 1 
        4 33302 1 1 219 SER OG   O -19.791 69.104 -53.212 1.00 . A A . 219 SER OG   1 1 
        4 33303 1 1 220 SER C    C -15.130 68.740 -54.841 1.00 . A A . 220 SER C    1 1 
        4 33304 1 1 220 SER CA   C -16.475 69.469 -54.861 1.00 . A A . 220 SER CA   1 1 
        4 33305 1 1 220 SER CB   C -16.376 70.747 -54.016 1.00 . A A . 220 SER CB   1 1 
        4 33306 1 1 220 SER H    H -17.912 68.796 -53.468 1.00 . A A . 220 SER H    1 1 
        4 33307 1 1 220 SER HA   H -16.625 69.732 -55.899 1.00 . A A . 220 SER HA   1 1 
        4 33308 1 1 220 SER HB2  H -17.273 71.331 -54.161 1.00 . A A . 220 SER HB2  1 1 
        4 33309 1 1 220 SER HB3  H -16.290 70.471 -52.976 1.00 . A A . 220 SER HB3  1 1 
        4 33310 1 1 220 SER HG   H -15.384 72.418 -54.017 1.00 . A A . 220 SER HG   1 1 
        4 33311 1 1 220 SER N    N -17.607 68.668 -54.390 1.00 . A A . 220 SER N    1 1 
        4 33312 1 1 220 SER O    O -15.070 67.513 -54.936 1.00 . A A . 220 SER O    1 1 
        4 33313 1 1 220 SER OG   O -15.254 71.536 -54.375 1.00 . A A . 220 SER OG   1 1 
        4 33314 1 1 221 ASP C    C -12.179 68.884 -53.264 1.00 . A A . 221 ASP C    1 1 
        4 33315 1 1 221 ASP CA   C -12.698 68.973 -54.687 1.00 . A A . 221 ASP CA   1 1 
        4 33316 1 1 221 ASP CB   C -11.755 69.835 -55.540 1.00 . A A . 221 ASP CB   1 1 
        4 33317 1 1 221 ASP CG   C -11.447 71.182 -54.914 1.00 . A A . 221 ASP CG   1 1 
        4 33318 1 1 221 ASP H    H -14.173 70.485 -54.661 1.00 . A A . 221 ASP H    1 1 
        4 33319 1 1 221 ASP HA   H -12.707 67.965 -55.074 1.00 . A A . 221 ASP HA   1 1 
        4 33320 1 1 221 ASP HB2  H -10.827 69.299 -55.673 1.00 . A A . 221 ASP HB2  1 1 
        4 33321 1 1 221 ASP HB3  H -12.216 70.000 -56.501 1.00 . A A . 221 ASP HB3  1 1 
        4 33322 1 1 221 ASP N    N -14.052 69.515 -54.724 1.00 . A A . 221 ASP N    1 1 
        4 33323 1 1 221 ASP O    O -11.727 67.828 -52.821 1.00 . A A . 221 ASP O    1 1 
        4 33324 1 1 221 ASP OD1  O -12.360 72.031 -54.839 1.00 . A A . 221 ASP OD1  1 1 
        4 33325 1 1 221 ASP OD2  O -10.284 71.387 -54.501 1.00 . A A . 221 ASP OD2  1 1 
        4 33326 1 1 222 VAL C    C -12.901 69.485 -50.288 1.00 . A A . 222 VAL C    1 1 
        4 33327 1 1 222 VAL CA   C -11.798 70.066 -51.174 1.00 . A A . 222 VAL CA   1 1 
        4 33328 1 1 222 VAL CB   C -11.502 71.530 -50.752 1.00 . A A . 222 VAL CB   1 1 
        4 33329 1 1 222 VAL CG1  C -11.079 71.582 -49.291 1.00 . A A . 222 VAL CG1  1 1 
        4 33330 1 1 222 VAL CG2  C -10.405 72.116 -51.633 1.00 . A A . 222 VAL CG2  1 1 
        4 33331 1 1 222 VAL H    H -12.609 70.812 -52.974 1.00 . A A . 222 VAL H    1 1 
        4 33332 1 1 222 VAL HA   H -10.899 69.478 -51.068 1.00 . A A . 222 VAL HA   1 1 
        4 33333 1 1 222 VAL HB   H -12.392 72.127 -50.886 1.00 . A A . 222 VAL HB   1 1 
        4 33334 1 1 222 VAL HG11 H -10.432 70.746 -49.073 1.00 . A A . 222 VAL HG11 1 1 
        4 33335 1 1 222 VAL HG12 H -11.955 71.533 -48.660 1.00 . A A . 222 VAL HG12 1 1 
        4 33336 1 1 222 VAL HG13 H -10.550 72.505 -49.102 1.00 . A A . 222 VAL HG13 1 1 
        4 33337 1 1 222 VAL HG21 H  -9.799 72.795 -51.052 1.00 . A A . 222 VAL HG21 1 1 
        4 33338 1 1 222 VAL HG22 H -10.853 72.650 -52.459 1.00 . A A . 222 VAL HG22 1 1 
        4 33339 1 1 222 VAL HG23 H  -9.786 71.318 -52.015 1.00 . A A . 222 VAL HG23 1 1 
        4 33340 1 1 222 VAL N    N -12.246 70.004 -52.554 1.00 . A A . 222 VAL N    1 1 
        4 33341 1 1 222 VAL O    O -12.656 69.093 -49.145 1.00 . A A . 222 VAL O    1 1 
        4 33342 1 1 223 GLN C    C -15.343 67.365 -50.101 1.00 . A A . 223 GLN C    1 1 
        4 33343 1 1 223 GLN CA   C -15.255 68.887 -50.096 1.00 . A A . 223 GLN CA   1 1 
        4 33344 1 1 223 GLN CB   C -16.563 69.467 -50.639 1.00 . A A . 223 GLN CB   1 1 
        4 33345 1 1 223 GLN CD   C -18.368 71.210 -50.419 1.00 . A A . 223 GLN CD   1 1 
        4 33346 1 1 223 GLN CG   C -16.988 70.767 -49.977 1.00 . A A . 223 GLN CG   1 1 
        4 33347 1 1 223 GLN H    H -14.243 69.734 -51.751 1.00 . A A . 223 GLN H    1 1 
        4 33348 1 1 223 GLN HA   H -15.157 69.148 -49.053 1.00 . A A . 223 GLN HA   1 1 
        4 33349 1 1 223 GLN HB2  H -16.440 69.650 -51.696 1.00 . A A . 223 GLN HB2  1 1 
        4 33350 1 1 223 GLN HB3  H -17.345 68.739 -50.489 1.00 . A A . 223 GLN HB3  1 1 
        4 33351 1 1 223 GLN HE21 H -19.150 70.736 -48.631 1.00 . A A . 223 GLN HE21 1 1 
        4 33352 1 1 223 GLN HE22 H -20.254 71.373 -49.751 1.00 . A A . 223 GLN HE22 1 1 
        4 33353 1 1 223 GLN HG2  H -16.994 70.625 -48.906 1.00 . A A . 223 GLN HG2  1 1 
        4 33354 1 1 223 GLN HG3  H -16.276 71.537 -50.235 1.00 . A A . 223 GLN HG3  1 1 
        4 33355 1 1 223 GLN N    N -14.114 69.418 -50.833 1.00 . A A . 223 GLN N    1 1 
        4 33356 1 1 223 GLN NE2  N -19.343 71.097 -49.522 1.00 . A A . 223 GLN NE2  1 1 
        4 33357 1 1 223 GLN O    O -15.504 66.753 -49.048 1.00 . A A . 223 GLN O    1 1 
        4 33358 1 1 223 GLN OE1  O -18.560 71.640 -51.557 1.00 . A A . 223 GLN OE1  1 1 
        4 33359 1 1 224 THR C    C -14.141 64.690 -50.636 1.00 . A A . 224 THR C    1 1 
        4 33360 1 1 224 THR CA   C -15.328 65.299 -51.372 1.00 . A A . 224 THR CA   1 1 
        4 33361 1 1 224 THR CB   C -15.308 64.817 -52.838 1.00 . A A . 224 THR CB   1 1 
        4 33362 1 1 224 THR CG2  C -16.486 65.389 -53.598 1.00 . A A . 224 THR CG2  1 1 
        4 33363 1 1 224 THR H    H -15.142 67.286 -52.094 1.00 . A A . 224 THR H    1 1 
        4 33364 1 1 224 THR HA   H -16.244 64.964 -50.906 1.00 . A A . 224 THR HA   1 1 
        4 33365 1 1 224 THR HB   H -15.370 63.739 -52.862 1.00 . A A . 224 THR HB   1 1 
        4 33366 1 1 224 THR HG1  H -14.325 65.767 -54.235 1.00 . A A . 224 THR HG1  1 1 
        4 33367 1 1 224 THR HG21 H -16.155 65.744 -54.562 1.00 . A A . 224 THR HG21 1 1 
        4 33368 1 1 224 THR HG22 H -16.911 66.209 -53.039 1.00 . A A . 224 THR HG22 1 1 
        4 33369 1 1 224 THR HG23 H -17.233 64.622 -53.735 1.00 . A A . 224 THR HG23 1 1 
        4 33370 1 1 224 THR N    N -15.256 66.753 -51.279 1.00 . A A . 224 THR N    1 1 
        4 33371 1 1 224 THR O    O -14.238 63.601 -50.071 1.00 . A A . 224 THR O    1 1 
        4 33372 1 1 224 THR OG1  O -14.093 65.238 -53.468 1.00 . A A . 224 THR OG1  1 1 
        4 33373 1 1 225 ALA C    C -12.071 64.777 -48.483 1.00 . A A . 225 ALA C    1 1 
        4 33374 1 1 225 ALA CA   C -11.813 64.954 -49.976 1.00 . A A . 225 ALA CA   1 1 
        4 33375 1 1 225 ALA CB   C -10.683 65.956 -50.200 1.00 . A A . 225 ALA CB   1 1 
        4 33376 1 1 225 ALA H    H -13.013 66.268 -51.113 1.00 . A A . 225 ALA H    1 1 
        4 33377 1 1 225 ALA HA   H -11.523 63.994 -50.376 1.00 . A A . 225 ALA HA   1 1 
        4 33378 1 1 225 ALA HB1  H  -9.794 65.616 -49.689 1.00 . A A . 225 ALA HB1  1 1 
        4 33379 1 1 225 ALA HB2  H -10.976 66.921 -49.812 1.00 . A A . 225 ALA HB2  1 1 
        4 33380 1 1 225 ALA HB3  H -10.482 66.040 -51.258 1.00 . A A . 225 ALA HB3  1 1 
        4 33381 1 1 225 ALA N    N -13.023 65.409 -50.644 1.00 . A A . 225 ALA N    1 1 
        4 33382 1 1 225 ALA O    O -11.835 63.705 -47.926 1.00 . A A . 225 ALA O    1 1 
        4 33383 1 1 226 LYS C    C -13.944 64.757 -46.128 1.00 . A A . 226 LYS C    1 1 
        4 33384 1 1 226 LYS CA   C -12.846 65.779 -46.411 1.00 . A A . 226 LYS CA   1 1 
        4 33385 1 1 226 LYS CB   C -13.262 67.163 -45.899 1.00 . A A . 226 LYS CB   1 1 
        4 33386 1 1 226 LYS CD   C -15.650 67.563 -45.182 1.00 . A A . 226 LYS CD   1 1 
        4 33387 1 1 226 LYS CE   C -15.266 68.518 -44.056 1.00 . A A . 226 LYS CE   1 1 
        4 33388 1 1 226 LYS CG   C -14.649 67.623 -46.333 1.00 . A A . 226 LYS CG   1 1 
        4 33389 1 1 226 LYS H    H -12.733 66.660 -48.332 1.00 . A A . 226 LYS H    1 1 
        4 33390 1 1 226 LYS HA   H -11.961 65.455 -45.883 1.00 . A A . 226 LYS HA   1 1 
        4 33391 1 1 226 LYS HB2  H -13.241 67.140 -44.820 1.00 . A A . 226 LYS HB2  1 1 
        4 33392 1 1 226 LYS HB3  H -12.543 67.883 -46.259 1.00 . A A . 226 LYS HB3  1 1 
        4 33393 1 1 226 LYS HD2  H -16.628 67.833 -45.553 1.00 . A A . 226 LYS HD2  1 1 
        4 33394 1 1 226 LYS HD3  H -15.679 66.555 -44.793 1.00 . A A . 226 LYS HD3  1 1 
        4 33395 1 1 226 LYS HE2  H -14.306 68.222 -43.661 1.00 . A A . 226 LYS HE2  1 1 
        4 33396 1 1 226 LYS HE3  H -15.197 69.519 -44.456 1.00 . A A . 226 LYS HE3  1 1 
        4 33397 1 1 226 LYS HG2  H -14.585 68.641 -46.688 1.00 . A A . 226 LYS HG2  1 1 
        4 33398 1 1 226 LYS HG3  H -14.995 66.985 -47.132 1.00 . A A . 226 LYS HG3  1 1 
        4 33399 1 1 226 LYS HZ1  H -16.337 67.552 -42.553 1.00 . A A . 226 LYS HZ1  1 1 
        4 33400 1 1 226 LYS HZ2  H -17.191 68.805 -43.316 1.00 . A A . 226 LYS HZ2  1 1 
        4 33401 1 1 226 LYS HZ3  H -15.961 69.170 -42.204 1.00 . A A . 226 LYS HZ3  1 1 
        4 33402 1 1 226 LYS N    N -12.561 65.832 -47.838 1.00 . A A . 226 LYS N    1 1 
        4 33403 1 1 226 LYS NZ   N -16.264 68.511 -42.948 1.00 . A A . 226 LYS NZ   1 1 
        4 33404 1 1 226 LYS O    O -14.062 64.253 -45.011 1.00 . A A . 226 LYS O    1 1 
        4 33405 1 1 227 GLU C    C -15.161 62.111 -46.919 1.00 . A A . 227 GLU C    1 1 
        4 33406 1 1 227 GLU CA   C -15.817 63.481 -46.994 1.00 . A A . 227 GLU CA   1 1 
        4 33407 1 1 227 GLU CB   C -16.767 63.531 -48.191 1.00 . A A . 227 GLU CB   1 1 
        4 33408 1 1 227 GLU CD   C -18.684 62.452 -49.408 1.00 . A A . 227 GLU CD   1 1 
        4 33409 1 1 227 GLU CG   C -17.804 62.423 -48.186 1.00 . A A . 227 GLU CG   1 1 
        4 33410 1 1 227 GLU H    H -14.618 64.901 -48.007 1.00 . A A . 227 GLU H    1 1 
        4 33411 1 1 227 GLU HA   H -16.371 63.698 -46.093 1.00 . A A . 227 GLU HA   1 1 
        4 33412 1 1 227 GLU HB2  H -17.281 64.481 -48.181 1.00 . A A . 227 GLU HB2  1 1 
        4 33413 1 1 227 GLU HB3  H -16.182 63.448 -49.095 1.00 . A A . 227 GLU HB3  1 1 
        4 33414 1 1 227 GLU HG2  H -17.294 61.472 -48.149 1.00 . A A . 227 GLU HG2  1 1 
        4 33415 1 1 227 GLU HG3  H -18.424 62.534 -47.309 1.00 . A A . 227 GLU HG3  1 1 
        4 33416 1 1 227 GLU N    N -14.748 64.457 -47.143 1.00 . A A . 227 GLU N    1 1 
        4 33417 1 1 227 GLU O    O -15.592 61.237 -46.169 1.00 . A A . 227 GLU O    1 1 
        4 33418 1 1 227 GLU OE1  O -18.137 62.420 -50.531 1.00 . A A . 227 GLU OE1  1 1 
        4 33419 1 1 227 GLU OE2  O -19.922 62.497 -49.249 1.00 . A A . 227 GLU OE2  1 1 
        4 33420 1 1 228 PHE C    C -12.592 60.476 -46.464 1.00 . A A . 228 PHE C    1 1 
        4 33421 1 1 228 PHE CA   C -13.358 60.697 -47.755 1.00 . A A . 228 PHE CA   1 1 
        4 33422 1 1 228 PHE CB   C -12.390 60.725 -48.939 1.00 . A A . 228 PHE CB   1 1 
        4 33423 1 1 228 PHE CD1  C -14.437 60.463 -50.384 1.00 . A A . 228 PHE CD1  1 1 
        4 33424 1 1 228 PHE CD2  C -12.352 60.997 -51.439 1.00 . A A . 228 PHE CD2  1 1 
        4 33425 1 1 228 PHE CE1  C -15.070 60.459 -51.625 1.00 . A A . 228 PHE CE1  1 1 
        4 33426 1 1 228 PHE CE2  C -12.975 60.996 -52.683 1.00 . A A . 228 PHE CE2  1 1 
        4 33427 1 1 228 PHE CG   C -13.073 60.733 -50.279 1.00 . A A . 228 PHE CG   1 1 
        4 33428 1 1 228 PHE CZ   C -14.337 60.725 -52.776 1.00 . A A . 228 PHE CZ   1 1 
        4 33429 1 1 228 PHE H    H -13.817 62.692 -48.273 1.00 . A A . 228 PHE H    1 1 
        4 33430 1 1 228 PHE HA   H -14.045 59.872 -47.872 1.00 . A A . 228 PHE HA   1 1 
        4 33431 1 1 228 PHE HB2  H -11.782 61.613 -48.861 1.00 . A A . 228 PHE HB2  1 1 
        4 33432 1 1 228 PHE HB3  H -11.758 59.850 -48.883 1.00 . A A . 228 PHE HB3  1 1 
        4 33433 1 1 228 PHE HD1  H -15.009 60.256 -49.493 1.00 . A A . 228 PHE HD1  1 1 
        4 33434 1 1 228 PHE HD2  H -11.294 61.207 -51.372 1.00 . A A . 228 PHE HD2  1 1 
        4 33435 1 1 228 PHE HE1  H -16.128 60.249 -51.692 1.00 . A A . 228 PHE HE1  1 1 
        4 33436 1 1 228 PHE HE2  H -12.402 61.204 -53.574 1.00 . A A . 228 PHE HE2  1 1 
        4 33437 1 1 228 PHE HZ   H -14.823 60.722 -53.741 1.00 . A A . 228 PHE HZ   1 1 
        4 33438 1 1 228 PHE N    N -14.105 61.946 -47.705 1.00 . A A . 228 PHE N    1 1 
        4 33439 1 1 228 PHE O    O -12.791 59.473 -45.779 1.00 . A A . 228 PHE O    1 1 
        4 33440 1 1 229 ILE C    C -11.843 61.030 -43.752 1.00 . A A . 229 ILE C    1 1 
        4 33441 1 1 229 ILE CA   C -10.920 61.337 -44.926 1.00 . A A . 229 ILE CA   1 1 
        4 33442 1 1 229 ILE CB   C -10.150 62.659 -44.682 1.00 . A A . 229 ILE CB   1 1 
        4 33443 1 1 229 ILE CD1  C  -9.111 62.462 -47.018 1.00 . A A . 229 ILE CD1  1 1 
        4 33444 1 1 229 ILE CG1  C  -8.879 62.681 -45.537 1.00 . A A . 229 ILE CG1  1 1 
        4 33445 1 1 229 ILE CG2  C  -9.767 62.795 -43.214 1.00 . A A . 229 ILE CG2  1 1 
        4 33446 1 1 229 ILE H    H -11.592 62.185 -46.741 1.00 . A A . 229 ILE H    1 1 
        4 33447 1 1 229 ILE HA   H -10.212 60.527 -45.017 1.00 . A A . 229 ILE HA   1 1 
        4 33448 1 1 229 ILE HB   H -10.777 63.496 -44.949 1.00 . A A . 229 ILE HB   1 1 
        4 33449 1 1 229 ILE HD11 H  -8.162 62.459 -47.535 1.00 . A A . 229 ILE HD11 1 1 
        4 33450 1 1 229 ILE HD12 H  -9.731 63.256 -47.406 1.00 . A A . 229 ILE HD12 1 1 
        4 33451 1 1 229 ILE HD13 H  -9.606 61.513 -47.169 1.00 . A A . 229 ILE HD13 1 1 
        4 33452 1 1 229 ILE HG12 H  -8.404 63.642 -45.409 1.00 . A A . 229 ILE HG12 1 1 
        4 33453 1 1 229 ILE HG13 H  -8.220 61.904 -45.180 1.00 . A A . 229 ILE HG13 1 1 
        4 33454 1 1 229 ILE HG21 H  -9.440 61.837 -42.838 1.00 . A A . 229 ILE HG21 1 1 
        4 33455 1 1 229 ILE HG22 H -10.622 63.131 -42.649 1.00 . A A . 229 ILE HG22 1 1 
        4 33456 1 1 229 ILE HG23 H  -8.966 63.513 -43.116 1.00 . A A . 229 ILE HG23 1 1 
        4 33457 1 1 229 ILE N    N -11.711 61.418 -46.143 1.00 . A A . 229 ILE N    1 1 
        4 33458 1 1 229 ILE O    O -11.414 60.469 -42.744 1.00 . A A . 229 ILE O    1 1 
        4 33459 1 1 230 LYS C    C -14.554 59.667 -42.923 1.00 . A A . 230 LYS C    1 1 
        4 33460 1 1 230 LYS CA   C -14.109 61.132 -42.862 1.00 . A A . 230 LYS CA   1 1 
        4 33461 1 1 230 LYS CB   C -15.316 62.061 -43.053 1.00 . A A . 230 LYS CB   1 1 
        4 33462 1 1 230 LYS CD   C -16.869 60.882 -41.422 1.00 . A A . 230 LYS CD   1 1 
        4 33463 1 1 230 LYS CE   C -17.697 60.288 -42.553 1.00 . A A . 230 LYS CE   1 1 
        4 33464 1 1 230 LYS CG   C -16.225 62.201 -41.830 1.00 . A A . 230 LYS CG   1 1 
        4 33465 1 1 230 LYS H    H -13.396 61.823 -44.731 1.00 . A A . 230 LYS H    1 1 
        4 33466 1 1 230 LYS HA   H -13.667 61.315 -41.894 1.00 . A A . 230 LYS HA   1 1 
        4 33467 1 1 230 LYS HB2  H -14.946 63.042 -43.309 1.00 . A A . 230 LYS HB2  1 1 
        4 33468 1 1 230 LYS HB3  H -15.910 61.675 -43.868 1.00 . A A . 230 LYS HB3  1 1 
        4 33469 1 1 230 LYS HD2  H -16.092 60.182 -41.152 1.00 . A A . 230 LYS HD2  1 1 
        4 33470 1 1 230 LYS HD3  H -17.510 61.054 -40.571 1.00 . A A . 230 LYS HD3  1 1 
        4 33471 1 1 230 LYS HE2  H -18.515 60.957 -42.775 1.00 . A A . 230 LYS HE2  1 1 
        4 33472 1 1 230 LYS HE3  H -17.070 60.183 -43.426 1.00 . A A . 230 LYS HE3  1 1 
        4 33473 1 1 230 LYS HG2  H -15.637 62.570 -41.003 1.00 . A A . 230 LYS HG2  1 1 
        4 33474 1 1 230 LYS HG3  H -17.006 62.910 -42.060 1.00 . A A . 230 LYS HG3  1 1 
        4 33475 1 1 230 LYS HZ1  H -17.475 58.300 -41.967 1.00 . A A . 230 LYS HZ1  1 1 
        4 33476 1 1 230 LYS HZ2  H -18.791 58.573 -43.004 1.00 . A A . 230 LYS HZ2  1 1 
        4 33477 1 1 230 LYS HZ3  H -18.883 59.043 -41.376 1.00 . A A . 230 LYS HZ3  1 1 
        4 33478 1 1 230 LYS N    N -13.117 61.383 -43.901 1.00 . A A . 230 LYS N    1 1 
        4 33479 1 1 230 LYS NZ   N -18.253 58.949 -42.198 1.00 . A A . 230 LYS NZ   1 1 
        4 33480 1 1 230 LYS O    O -14.720 59.013 -41.893 1.00 . A A . 230 LYS O    1 1 
        4 33481 1 1 231 ILE C    C -14.115 56.898 -43.691 1.00 . A A . 231 ILE C    1 1 
        4 33482 1 1 231 ILE CA   C -15.167 57.780 -44.343 1.00 . A A . 231 ILE CA   1 1 
        4 33483 1 1 231 ILE CB   C -15.195 57.416 -45.838 1.00 . A A . 231 ILE CB   1 1 
        4 33484 1 1 231 ILE CD1  C -15.969 58.247 -48.116 1.00 . A A . 231 ILE CD1  1 1 
        4 33485 1 1 231 ILE CG1  C -16.027 58.436 -46.613 1.00 . A A . 231 ILE CG1  1 1 
        4 33486 1 1 231 ILE CG2  C -15.764 56.020 -46.019 1.00 . A A . 231 ILE CG2  1 1 
        4 33487 1 1 231 ILE H    H -14.631 59.743 -44.918 1.00 . A A . 231 ILE H    1 1 
        4 33488 1 1 231 ILE HA   H -16.155 57.640 -43.928 1.00 . A A . 231 ILE HA   1 1 
        4 33489 1 1 231 ILE HB   H -14.186 57.412 -46.223 1.00 . A A . 231 ILE HB   1 1 
        4 33490 1 1 231 ILE HD11 H -14.943 58.112 -48.423 1.00 . A A . 231 ILE HD11 1 1 
        4 33491 1 1 231 ILE HD12 H -16.380 59.118 -48.604 1.00 . A A . 231 ILE HD12 1 1 
        4 33492 1 1 231 ILE HD13 H -16.545 57.375 -48.391 1.00 . A A . 231 ILE HD13 1 1 
        4 33493 1 1 231 ILE HG12 H -17.056 58.348 -46.297 1.00 . A A . 231 ILE HG12 1 1 
        4 33494 1 1 231 ILE HG13 H -15.662 59.424 -46.379 1.00 . A A . 231 ILE HG13 1 1 
        4 33495 1 1 231 ILE HG21 H -15.748 55.757 -47.066 1.00 . A A . 231 ILE HG21 1 1 
        4 33496 1 1 231 ILE HG22 H -16.780 55.995 -45.656 1.00 . A A . 231 ILE HG22 1 1 
        4 33497 1 1 231 ILE HG23 H -15.166 55.313 -45.462 1.00 . A A . 231 ILE HG23 1 1 
        4 33498 1 1 231 ILE N    N -14.759 59.165 -44.138 1.00 . A A . 231 ILE N    1 1 
        4 33499 1 1 231 ILE O    O -14.417 56.051 -42.850 1.00 . A A . 231 ILE O    1 1 
        4 33500 1 1 232 ILE C    C -11.588 56.446 -42.106 1.00 . A A . 232 ILE C    1 1 
        4 33501 1 1 232 ILE CA   C -11.711 56.396 -43.626 1.00 . A A . 232 ILE CA   1 1 
        4 33502 1 1 232 ILE CB   C -10.429 56.970 -44.259 1.00 . A A . 232 ILE CB   1 1 
        4 33503 1 1 232 ILE CD1  C  -9.430 57.659 -46.513 1.00 . A A . 232 ILE CD1  1 1 
        4 33504 1 1 232 ILE CG1  C -10.567 56.971 -45.784 1.00 . A A . 232 ILE CG1  1 1 
        4 33505 1 1 232 ILE CG2  C  -9.224 56.143 -43.842 1.00 . A A . 232 ILE CG2  1 1 
        4 33506 1 1 232 ILE H    H -12.733 57.825 -44.776 1.00 . A A . 232 ILE H    1 1 
        4 33507 1 1 232 ILE HA   H -11.807 55.354 -43.894 1.00 . A A . 232 ILE HA   1 1 
        4 33508 1 1 232 ILE HB   H -10.277 57.981 -43.910 1.00 . A A . 232 ILE HB   1 1 
        4 33509 1 1 232 ILE HD11 H  -9.083 58.498 -45.929 1.00 . A A . 232 ILE HD11 1 1 
        4 33510 1 1 232 ILE HD12 H  -9.777 58.007 -47.474 1.00 . A A . 232 ILE HD12 1 1 
        4 33511 1 1 232 ILE HD13 H  -8.619 56.959 -46.656 1.00 . A A . 232 ILE HD13 1 1 
        4 33512 1 1 232 ILE HG12 H -10.613 55.946 -46.121 1.00 . A A . 232 ILE HG12 1 1 
        4 33513 1 1 232 ILE HG13 H -11.486 57.476 -46.040 1.00 . A A . 232 ILE HG13 1 1 
        4 33514 1 1 232 ILE HG21 H  -8.401 56.342 -44.512 1.00 . A A . 232 ILE HG21 1 1 
        4 33515 1 1 232 ILE HG22 H  -9.475 55.093 -43.883 1.00 . A A . 232 ILE HG22 1 1 
        4 33516 1 1 232 ILE HG23 H  -8.939 56.405 -42.834 1.00 . A A . 232 ILE HG23 1 1 
        4 33517 1 1 232 ILE N    N -12.874 57.125 -44.106 1.00 . A A . 232 ILE N    1 1 
        4 33518 1 1 232 ILE O    O -11.509 55.410 -41.449 1.00 . A A . 232 ILE O    1 1 
        4 33519 1 1 233 GLU C    C -12.466 57.014 -39.350 1.00 . A A . 233 GLU C    1 1 
        4 33520 1 1 233 GLU CA   C -11.453 57.853 -40.119 1.00 . A A . 233 GLU CA   1 1 
        4 33521 1 1 233 GLU CB   C -11.651 59.327 -39.765 1.00 . A A . 233 GLU CB   1 1 
        4 33522 1 1 233 GLU CD   C -11.560 61.117 -37.995 1.00 . A A . 233 GLU CD   1 1 
        4 33523 1 1 233 GLU CG   C -11.283 59.669 -38.334 1.00 . A A . 233 GLU CG   1 1 
        4 33524 1 1 233 GLU H    H -11.647 58.442 -42.142 1.00 . A A . 233 GLU H    1 1 
        4 33525 1 1 233 GLU HA   H -10.472 57.537 -39.798 1.00 . A A . 233 GLU HA   1 1 
        4 33526 1 1 233 GLU HB2  H -11.037 59.920 -40.425 1.00 . A A . 233 GLU HB2  1 1 
        4 33527 1 1 233 GLU HB3  H -12.690 59.576 -39.919 1.00 . A A . 233 GLU HB3  1 1 
        4 33528 1 1 233 GLU HG2  H -11.859 59.042 -37.670 1.00 . A A . 233 GLU HG2  1 1 
        4 33529 1 1 233 GLU HG3  H -10.231 59.475 -38.191 1.00 . A A . 233 GLU HG3  1 1 
        4 33530 1 1 233 GLU N    N -11.574 57.657 -41.560 1.00 . A A . 233 GLU N    1 1 
        4 33531 1 1 233 GLU O    O -12.118 56.341 -38.385 1.00 . A A . 233 GLU O    1 1 
        4 33532 1 1 233 GLU OE1  O -11.193 61.999 -38.804 1.00 . A A . 233 GLU OE1  1 1 
        4 33533 1 1 233 GLU OE2  O -12.135 61.374 -36.916 1.00 . A A . 233 GLU OE2  1 1 
        4 33534 1 1 234 ASN C    C -14.628 54.792 -39.288 1.00 . A A . 234 ASN C    1 1 
        4 33535 1 1 234 ASN CA   C -14.769 56.300 -39.116 1.00 . A A . 234 ASN CA   1 1 
        4 33536 1 1 234 ASN CB   C -16.152 56.733 -39.617 1.00 . A A . 234 ASN CB   1 1 
        4 33537 1 1 234 ASN CG   C -16.619 58.047 -38.999 1.00 . A A . 234 ASN CG   1 1 
        4 33538 1 1 234 ASN H    H -13.943 57.607 -40.562 1.00 . A A . 234 ASN H    1 1 
        4 33539 1 1 234 ASN HA   H -14.708 56.470 -38.051 1.00 . A A . 234 ASN HA   1 1 
        4 33540 1 1 234 ASN HB2  H -16.109 56.852 -40.690 1.00 . A A . 234 ASN HB2  1 1 
        4 33541 1 1 234 ASN HB3  H -16.866 55.962 -39.370 1.00 . A A . 234 ASN HB3  1 1 
        4 33542 1 1 234 ASN HD21 H -14.743 58.764 -38.935 1.00 . A A . 234 ASN HD21 1 1 
        4 33543 1 1 234 ASN HD22 H -15.945 59.852 -38.431 1.00 . A A . 234 ASN HD22 1 1 
        4 33544 1 1 234 ASN N    N -13.720 57.057 -39.783 1.00 . A A . 234 ASN N    1 1 
        4 33545 1 1 234 ASN ND2  N -15.687 58.969 -38.768 1.00 . A A . 234 ASN ND2  1 1 
        4 33546 1 1 234 ASN O    O -14.902 54.026 -38.365 1.00 . A A . 234 ASN O    1 1 
        4 33547 1 1 234 ASN OD1  O -17.807 58.229 -38.743 1.00 . A A . 234 ASN OD1  1 1 
        4 33548 1 1 235 ALA C    C -12.871 52.353 -40.008 1.00 . A A . 235 ALA C    1 1 
        4 33549 1 1 235 ALA CA   C -14.057 52.950 -40.750 1.00 . A A . 235 ALA CA   1 1 
        4 33550 1 1 235 ALA CB   C -13.900 52.727 -42.240 1.00 . A A . 235 ALA CB   1 1 
        4 33551 1 1 235 ALA H    H -13.995 55.022 -41.173 1.00 . A A . 235 ALA H    1 1 
        4 33552 1 1 235 ALA HA   H -14.933 52.423 -40.399 1.00 . A A . 235 ALA HA   1 1 
        4 33553 1 1 235 ALA HB1  H -13.140 53.391 -42.626 1.00 . A A . 235 ALA HB1  1 1 
        4 33554 1 1 235 ALA HB2  H -14.839 52.927 -42.735 1.00 . A A . 235 ALA HB2  1 1 
        4 33555 1 1 235 ALA HB3  H -13.608 51.703 -42.422 1.00 . A A . 235 ALA HB3  1 1 
        4 33556 1 1 235 ALA N    N -14.207 54.369 -40.474 1.00 . A A . 235 ALA N    1 1 
        4 33557 1 1 235 ALA O    O -12.963 51.252 -39.464 1.00 . A A . 235 ALA O    1 1 
        4 33558 1 1 236 GLU C    C -10.686 52.663 -37.800 1.00 . A A . 236 GLU C    1 1 
        4 33559 1 1 236 GLU CA   C -10.558 52.602 -39.318 1.00 . A A . 236 GLU CA   1 1 
        4 33560 1 1 236 GLU CB   C  -9.340 53.392 -39.801 1.00 . A A . 236 GLU CB   1 1 
        4 33561 1 1 236 GLU CD   C  -7.907 53.783 -41.861 1.00 . A A . 236 GLU CD   1 1 
        4 33562 1 1 236 GLU CG   C  -9.282 53.472 -41.321 1.00 . A A . 236 GLU CG   1 1 
        4 33563 1 1 236 GLU H    H -11.748 53.955 -40.426 1.00 . A A . 236 GLU H    1 1 
        4 33564 1 1 236 GLU HA   H -10.417 51.555 -39.542 1.00 . A A . 236 GLU HA   1 1 
        4 33565 1 1 236 GLU HB2  H  -9.392 54.394 -39.401 1.00 . A A . 236 GLU HB2  1 1 
        4 33566 1 1 236 GLU HB3  H  -8.444 52.908 -39.442 1.00 . A A . 236 GLU HB3  1 1 
        4 33567 1 1 236 GLU HG2  H  -9.600 52.522 -41.724 1.00 . A A . 236 GLU HG2  1 1 
        4 33568 1 1 236 GLU HG3  H  -9.960 54.247 -41.647 1.00 . A A . 236 GLU HG3  1 1 
        4 33569 1 1 236 GLU N    N -11.759 53.080 -39.985 1.00 . A A . 236 GLU N    1 1 
        4 33570 1 1 236 GLU O    O -10.091 51.843 -37.100 1.00 . A A . 236 GLU O    1 1 
        4 33571 1 1 236 GLU OE1  O  -7.253 54.718 -41.359 1.00 . A A . 236 GLU OE1  1 1 
        4 33572 1 1 236 GLU OE2  O  -7.484 53.094 -42.807 1.00 . A A . 236 GLU OE2  1 1 
        4 33573 1 1 237 ASN C    C -12.553 52.553 -35.433 1.00 . A A . 237 ASN C    1 1 
        4 33574 1 1 237 ASN CA   C -11.659 53.718 -35.841 1.00 . A A . 237 ASN CA   1 1 
        4 33575 1 1 237 ASN CB   C -12.339 55.035 -35.439 1.00 . A A . 237 ASN CB   1 1 
        4 33576 1 1 237 ASN CG   C -11.382 56.213 -35.419 1.00 . A A . 237 ASN CG   1 1 
        4 33577 1 1 237 ASN H    H -11.888 54.272 -37.883 1.00 . A A . 237 ASN H    1 1 
        4 33578 1 1 237 ASN HA   H -10.699 53.657 -35.349 1.00 . A A . 237 ASN HA   1 1 
        4 33579 1 1 237 ASN HB2  H -13.129 55.245 -36.145 1.00 . A A . 237 ASN HB2  1 1 
        4 33580 1 1 237 ASN HB3  H -12.761 54.917 -34.452 1.00 . A A . 237 ASN HB3  1 1 
        4 33581 1 1 237 ASN HD21 H -12.306 57.929 -34.959 1.00 . A A . 237 ASN HD21 1 1 
        4 33582 1 1 237 ASN HD22 H -11.900 57.747 -36.597 1.00 . A A . 237 ASN HD22 1 1 
        4 33583 1 1 237 ASN N    N -11.456 53.625 -37.287 1.00 . A A . 237 ASN N    1 1 
        4 33584 1 1 237 ASN ND2  N -11.908 57.399 -35.681 1.00 . A A . 237 ASN ND2  1 1 
        4 33585 1 1 237 ASN O    O -12.380 51.960 -34.365 1.00 . A A . 237 ASN O    1 1 
        4 33586 1 1 237 ASN OD1  O -10.193 56.063 -35.148 1.00 . A A . 237 ASN OD1  1 1 
        4 33587 1 1 238 GLU C    C -13.700 49.801 -36.103 1.00 . A A . 238 GLU C    1 1 
        4 33588 1 1 238 GLU CA   C -14.441 51.140 -36.066 1.00 . A A . 238 GLU CA   1 1 
        4 33589 1 1 238 GLU CB   C -15.546 51.154 -37.125 1.00 . A A . 238 GLU CB   1 1 
        4 33590 1 1 238 GLU CD   C -17.779 50.255 -37.880 1.00 . A A . 238 GLU CD   1 1 
        4 33591 1 1 238 GLU CG   C -16.576 50.046 -36.979 1.00 . A A . 238 GLU CG   1 1 
        4 33592 1 1 238 GLU H    H -13.594 52.760 -37.126 1.00 . A A . 238 GLU H    1 1 
        4 33593 1 1 238 GLU HA   H -14.883 51.249 -35.086 1.00 . A A . 238 GLU HA   1 1 
        4 33594 1 1 238 GLU HB2  H -16.059 52.101 -37.064 1.00 . A A . 238 GLU HB2  1 1 
        4 33595 1 1 238 GLU HB3  H -15.083 51.057 -38.096 1.00 . A A . 238 GLU HB3  1 1 
        4 33596 1 1 238 GLU HG2  H -16.112 49.104 -37.233 1.00 . A A . 238 GLU HG2  1 1 
        4 33597 1 1 238 GLU HG3  H -16.911 50.017 -35.953 1.00 . A A . 238 GLU HG3  1 1 
        4 33598 1 1 238 GLU N    N -13.511 52.237 -36.301 1.00 . A A . 238 GLU N    1 1 
        4 33599 1 1 238 GLU O    O -13.981 48.903 -35.306 1.00 . A A . 238 GLU O    1 1 
        4 33600 1 1 238 GLU OE1  O -18.454 51.299 -37.725 1.00 . A A . 238 GLU OE1  1 1 
        4 33601 1 1 238 GLU OE2  O -18.053 49.383 -38.738 1.00 . A A . 238 GLU OE2  1 1 
        4 33602 1 1 239 TYR C    C -11.092 48.285 -35.946 1.00 . A A . 239 TYR C    1 1 
        4 33603 1 1 239 TYR CA   C -11.965 48.469 -37.180 1.00 . A A . 239 TYR CA   1 1 
        4 33604 1 1 239 TYR CB   C -11.092 48.561 -38.435 1.00 . A A . 239 TYR CB   1 1 
        4 33605 1 1 239 TYR CD1  C -10.540 46.087 -38.588 1.00 . A A . 239 TYR CD1  1 1 
        4 33606 1 1 239 TYR CD2  C  -8.758 47.667 -38.832 1.00 . A A . 239 TYR CD2  1 1 
        4 33607 1 1 239 TYR CE1  C  -9.643 45.039 -38.782 1.00 . A A . 239 TYR CE1  1 1 
        4 33608 1 1 239 TYR CE2  C  -7.858 46.630 -39.029 1.00 . A A . 239 TYR CE2  1 1 
        4 33609 1 1 239 TYR CG   C -10.111 47.416 -38.612 1.00 . A A . 239 TYR CG   1 1 
        4 33610 1 1 239 TYR CZ   C  -8.306 45.317 -39.002 1.00 . A A . 239 TYR CZ   1 1 
        4 33611 1 1 239 TYR H    H -12.596 50.429 -37.644 1.00 . A A . 239 TYR H    1 1 
        4 33612 1 1 239 TYR HA   H -12.624 47.617 -37.264 1.00 . A A . 239 TYR HA   1 1 
        4 33613 1 1 239 TYR HB2  H -11.742 48.583 -39.296 1.00 . A A . 239 TYR HB2  1 1 
        4 33614 1 1 239 TYR HB3  H -10.528 49.481 -38.385 1.00 . A A . 239 TYR HB3  1 1 
        4 33615 1 1 239 TYR HD1  H -11.584 45.868 -38.416 1.00 . A A . 239 TYR HD1  1 1 
        4 33616 1 1 239 TYR HD2  H  -8.403 48.687 -38.849 1.00 . A A . 239 TYR HD2  1 1 
        4 33617 1 1 239 TYR HE1  H  -9.990 44.016 -38.762 1.00 . A A . 239 TYR HE1  1 1 
        4 33618 1 1 239 TYR HE2  H  -6.814 46.844 -39.203 1.00 . A A . 239 TYR HE2  1 1 
        4 33619 1 1 239 TYR HH   H  -6.597 44.511 -38.746 1.00 . A A . 239 TYR HH   1 1 
        4 33620 1 1 239 TYR N    N -12.759 49.679 -37.035 1.00 . A A . 239 TYR N    1 1 
        4 33621 1 1 239 TYR O    O -11.083 47.215 -35.333 1.00 . A A . 239 TYR O    1 1 
        4 33622 1 1 239 TYR OH   O  -7.412 44.288 -39.201 1.00 . A A . 239 TYR OH   1 1 
        4 33623 1 1 240 GLN C    C -10.317 48.990 -33.181 1.00 . A A . 240 GLN C    1 1 
        4 33624 1 1 240 GLN CA   C  -9.487 49.294 -34.424 1.00 . A A . 240 GLN CA   1 1 
        4 33625 1 1 240 GLN CB   C  -8.748 50.628 -34.264 1.00 . A A . 240 GLN CB   1 1 
        4 33626 1 1 240 GLN CD   C  -6.750 51.580 -33.039 1.00 . A A . 240 GLN CD   1 1 
        4 33627 1 1 240 GLN CG   C  -8.041 50.792 -32.934 1.00 . A A . 240 GLN CG   1 1 
        4 33628 1 1 240 GLN H    H -10.395 50.152 -36.129 1.00 . A A . 240 GLN H    1 1 
        4 33629 1 1 240 GLN HA   H  -8.764 48.500 -34.543 1.00 . A A . 240 GLN HA   1 1 
        4 33630 1 1 240 GLN HB2  H  -8.012 50.704 -35.050 1.00 . A A . 240 GLN HB2  1 1 
        4 33631 1 1 240 GLN HB3  H  -9.467 51.427 -34.365 1.00 . A A . 240 GLN HB3  1 1 
        4 33632 1 1 240 GLN HE21 H  -5.417 50.122 -32.691 1.00 . A A . 240 GLN HE21 1 1 
        4 33633 1 1 240 GLN HE22 H  -5.159 51.554 -31.818 1.00 . A A . 240 GLN HE22 1 1 
        4 33634 1 1 240 GLN HG2  H  -8.704 51.307 -32.253 1.00 . A A . 240 GLN HG2  1 1 
        4 33635 1 1 240 GLN HG3  H  -7.815 49.812 -32.542 1.00 . A A . 240 GLN HG3  1 1 
        4 33636 1 1 240 GLN N    N -10.354 49.334 -35.592 1.00 . A A . 240 GLN N    1 1 
        4 33637 1 1 240 GLN NE2  N  -5.682 51.038 -32.466 1.00 . A A . 240 GLN NE2  1 1 
        4 33638 1 1 240 GLN O    O  -9.924 48.178 -32.341 1.00 . A A . 240 GLN O    1 1 
        4 33639 1 1 240 GLN OE1  O  -6.711 52.664 -33.620 1.00 . A A . 240 GLN OE1  1 1 
        4 33640 1 1 241 THR C    C -12.773 47.959 -31.808 1.00 . A A . 241 THR C    1 1 
        4 33641 1 1 241 THR CA   C -12.358 49.421 -31.937 1.00 . A A . 241 THR CA   1 1 
        4 33642 1 1 241 THR CB   C -13.626 50.312 -32.035 1.00 . A A . 241 THR CB   1 1 
        4 33643 1 1 241 THR CG2  C -14.614 49.960 -30.937 1.00 . A A . 241 THR CG2  1 1 
        4 33644 1 1 241 THR H    H -11.750 50.245 -33.790 1.00 . A A . 241 THR H    1 1 
        4 33645 1 1 241 THR HA   H -11.823 49.669 -31.033 1.00 . A A . 241 THR HA   1 1 
        4 33646 1 1 241 THR HB   H -14.101 50.159 -32.993 1.00 . A A . 241 THR HB   1 1 
        4 33647 1 1 241 THR HG1  H -12.893 51.983 -32.741 1.00 . A A . 241 THR HG1  1 1 
        4 33648 1 1 241 THR HG21 H -14.082 49.792 -30.013 1.00 . A A . 241 THR HG21 1 1 
        4 33649 1 1 241 THR HG22 H -15.152 49.064 -31.211 1.00 . A A . 241 THR HG22 1 1 
        4 33650 1 1 241 THR HG23 H -15.313 50.774 -30.808 1.00 . A A . 241 THR HG23 1 1 
        4 33651 1 1 241 THR N    N -11.479 49.626 -33.081 1.00 . A A . 241 THR N    1 1 
        4 33652 1 1 241 THR O    O -12.726 47.387 -30.715 1.00 . A A . 241 THR O    1 1 
        4 33653 1 1 241 THR OG1  O -13.252 51.689 -31.900 1.00 . A A . 241 THR OG1  1 1 
        4 33654 1 1 242 ALA C    C -12.434 45.045 -32.541 1.00 . A A . 242 ALA C    1 1 
        4 33655 1 1 242 ALA CA   C -13.598 45.964 -32.933 1.00 . A A . 242 ALA CA   1 1 
        4 33656 1 1 242 ALA CB   C -14.119 45.594 -34.309 1.00 . A A . 242 ALA CB   1 1 
        4 33657 1 1 242 ALA H    H -13.202 47.873 -33.758 1.00 . A A . 242 ALA H    1 1 
        4 33658 1 1 242 ALA HA   H -14.380 45.818 -32.203 1.00 . A A . 242 ALA HA   1 1 
        4 33659 1 1 242 ALA HB1  H -13.361 45.802 -35.049 1.00 . A A . 242 ALA HB1  1 1 
        4 33660 1 1 242 ALA HB2  H -15.004 46.174 -34.527 1.00 . A A . 242 ALA HB2  1 1 
        4 33661 1 1 242 ALA HB3  H -14.364 44.543 -34.331 1.00 . A A . 242 ALA HB3  1 1 
        4 33662 1 1 242 ALA N    N -13.181 47.362 -32.923 1.00 . A A . 242 ALA N    1 1 
        4 33663 1 1 242 ALA O    O -12.644 43.962 -31.999 1.00 . A A . 242 ALA O    1 1 
        4 33664 1 1 243 ILE C    C  -9.707 44.735 -30.984 1.00 . A A . 243 ILE C    1 1 
        4 33665 1 1 243 ILE CA   C -10.016 44.721 -32.486 1.00 . A A . 243 ILE CA   1 1 
        4 33666 1 1 243 ILE CB   C  -8.798 45.247 -33.281 1.00 . A A . 243 ILE CB   1 1 
        4 33667 1 1 243 ILE CD1  C  -9.277 43.499 -35.083 1.00 . A A . 243 ILE CD1  1 1 
        4 33668 1 1 243 ILE CG1  C  -9.001 44.953 -34.770 1.00 . A A . 243 ILE CG1  1 1 
        4 33669 1 1 243 ILE CG2  C  -7.504 44.632 -32.758 1.00 . A A . 243 ILE CG2  1 1 
        4 33670 1 1 243 ILE H    H -11.110 46.363 -33.248 1.00 . A A . 243 ILE H    1 1 
        4 33671 1 1 243 ILE HA   H -10.182 43.683 -32.736 1.00 . A A . 243 ILE HA   1 1 
        4 33672 1 1 243 ILE HB   H  -8.705 46.312 -33.133 1.00 . A A . 243 ILE HB   1 1 
        4 33673 1 1 243 ILE HD11 H  -8.998 43.291 -36.105 1.00 . A A . 243 ILE HD11 1 1 
        4 33674 1 1 243 ILE HD12 H -10.330 43.295 -34.948 1.00 . A A . 243 ILE HD12 1 1 
        4 33675 1 1 243 ILE HD13 H  -8.703 42.871 -34.418 1.00 . A A . 243 ILE HD13 1 1 
        4 33676 1 1 243 ILE HG12 H  -9.837 45.540 -35.121 1.00 . A A . 243 ILE HG12 1 1 
        4 33677 1 1 243 ILE HG13 H  -8.107 45.249 -35.298 1.00 . A A . 243 ILE HG13 1 1 
        4 33678 1 1 243 ILE HG21 H  -6.703 44.830 -33.456 1.00 . A A . 243 ILE HG21 1 1 
        4 33679 1 1 243 ILE HG22 H  -7.630 43.565 -32.650 1.00 . A A . 243 ILE HG22 1 1 
        4 33680 1 1 243 ILE HG23 H  -7.261 45.064 -31.799 1.00 . A A . 243 ILE HG23 1 1 
        4 33681 1 1 243 ILE N    N -11.211 45.491 -32.814 1.00 . A A . 243 ILE N    1 1 
        4 33682 1 1 243 ILE O    O  -9.376 43.696 -30.404 1.00 . A A . 243 ILE O    1 1 
        4 33683 1 1 244 SER C    C -10.615 45.208 -28.165 1.00 . A A . 244 SER C    1 1 
        4 33684 1 1 244 SER CA   C  -9.547 45.996 -28.917 1.00 . A A . 244 SER CA   1 1 
        4 33685 1 1 244 SER CB   C  -9.555 47.455 -28.453 1.00 . A A . 244 SER CB   1 1 
        4 33686 1 1 244 SER H    H -10.072 46.705 -30.851 1.00 . A A . 244 SER H    1 1 
        4 33687 1 1 244 SER HA   H  -8.580 45.564 -28.708 1.00 . A A . 244 SER HA   1 1 
        4 33688 1 1 244 SER HB2  H  -9.221 47.502 -27.428 1.00 . A A . 244 SER HB2  1 1 
        4 33689 1 1 244 SER HB3  H  -8.885 48.028 -29.077 1.00 . A A . 244 SER HB3  1 1 
        4 33690 1 1 244 SER HG   H -11.343 47.502 -29.196 1.00 . A A . 244 SER HG   1 1 
        4 33691 1 1 244 SER N    N  -9.813 45.903 -30.351 1.00 . A A . 244 SER N    1 1 
        4 33692 1 1 244 SER O    O -10.346 44.623 -27.114 1.00 . A A . 244 SER O    1 1 
        4 33693 1 1 244 SER OG   O -10.853 48.004 -28.542 1.00 . A A . 244 SER OG   1 1 
        4 33694 1 1 245 GLU C    C -12.644 42.966 -28.205 1.00 . A A . 245 GLU C    1 1 
        4 33695 1 1 245 GLU CA   C -12.931 44.461 -28.105 1.00 . A A . 245 GLU CA   1 1 
        4 33696 1 1 245 GLU CB   C -14.252 44.759 -28.820 1.00 . A A . 245 GLU CB   1 1 
        4 33697 1 1 245 GLU CD   C -16.187 46.311 -29.238 1.00 . A A . 245 GLU CD   1 1 
        4 33698 1 1 245 GLU CG   C -14.802 46.160 -28.633 1.00 . A A . 245 GLU CG   1 1 
        4 33699 1 1 245 GLU H    H -11.985 45.693 -29.543 1.00 . A A . 245 GLU H    1 1 
        4 33700 1 1 245 GLU HA   H -13.018 44.750 -27.068 1.00 . A A . 245 GLU HA   1 1 
        4 33701 1 1 245 GLU HB2  H -14.100 44.601 -29.877 1.00 . A A . 245 GLU HB2  1 1 
        4 33702 1 1 245 GLU HB3  H -14.990 44.061 -28.454 1.00 . A A . 245 GLU HB3  1 1 
        4 33703 1 1 245 GLU HG2  H -14.857 46.376 -27.576 1.00 . A A . 245 GLU HG2  1 1 
        4 33704 1 1 245 GLU HG3  H -14.135 46.863 -29.109 1.00 . A A . 245 GLU HG3  1 1 
        4 33705 1 1 245 GLU N    N -11.829 45.196 -28.713 1.00 . A A . 245 GLU N    1 1 
        4 33706 1 1 245 GLU O    O -12.816 42.226 -27.235 1.00 . A A . 245 GLU O    1 1 
        4 33707 1 1 245 GLU OE1  O -16.329 46.160 -30.473 1.00 . A A . 245 GLU OE1  1 1 
        4 33708 1 1 245 GLU OE2  O -17.139 46.574 -28.471 1.00 . A A . 245 GLU OE2  1 1 
        4 33709 1 1 246 ASN C    C -10.832 40.700 -28.613 1.00 . A A . 246 ASN C    1 1 
        4 33710 1 1 246 ASN CA   C -11.909 41.127 -29.608 1.00 . A A . 246 ASN CA   1 1 
        4 33711 1 1 246 ASN CB   C -11.433 40.910 -31.048 1.00 . A A . 246 ASN CB   1 1 
        4 33712 1 1 246 ASN CG   C -12.584 40.845 -32.039 1.00 . A A . 246 ASN CG   1 1 
        4 33713 1 1 246 ASN H    H -12.136 43.162 -30.131 1.00 . A A . 246 ASN H    1 1 
        4 33714 1 1 246 ASN HA   H -12.789 40.528 -29.430 1.00 . A A . 246 ASN HA   1 1 
        4 33715 1 1 246 ASN HB2  H -10.783 41.727 -31.325 1.00 . A A . 246 ASN HB2  1 1 
        4 33716 1 1 246 ASN HB3  H -10.883 39.982 -31.095 1.00 . A A . 246 ASN HB3  1 1 
        4 33717 1 1 246 ASN HD21 H -11.324 40.912 -33.598 1.00 . A A . 246 ASN HD21 1 1 
        4 33718 1 1 246 ASN HD22 H -12.963 40.750 -34.006 1.00 . A A . 246 ASN HD22 1 1 
        4 33719 1 1 246 ASN N    N -12.228 42.527 -29.390 1.00 . A A . 246 ASN N    1 1 
        4 33720 1 1 246 ASN ND2  N -12.262 40.834 -33.327 1.00 . A A . 246 ASN ND2  1 1 
        4 33721 1 1 246 ASN O    O -10.905 39.613 -28.038 1.00 . A A . 246 ASN O    1 1 
        4 33722 1 1 246 ASN OD1  O -13.748 40.790 -31.651 1.00 . A A . 246 ASN OD1  1 1 
        4 33723 1 1 247 TYR C    C  -9.369 41.055 -26.070 1.00 . A A . 247 TYR C    1 1 
        4 33724 1 1 247 TYR CA   C  -8.773 41.266 -27.456 1.00 . A A . 247 TYR CA   1 1 
        4 33725 1 1 247 TYR CB   C  -7.768 42.411 -27.378 1.00 . A A . 247 TYR CB   1 1 
        4 33726 1 1 247 TYR CD1  C  -5.436 41.529 -27.810 1.00 . A A . 247 TYR CD1  1 1 
        4 33727 1 1 247 TYR CD2  C  -6.514 42.776 -29.542 1.00 . A A . 247 TYR CD2  1 1 
        4 33728 1 1 247 TYR CE1  C  -4.316 41.364 -28.615 1.00 . A A . 247 TYR CE1  1 1 
        4 33729 1 1 247 TYR CE2  C  -5.399 42.617 -30.353 1.00 . A A . 247 TYR CE2  1 1 
        4 33730 1 1 247 TYR CG   C  -6.552 42.238 -28.260 1.00 . A A . 247 TYR CG   1 1 
        4 33731 1 1 247 TYR CZ   C  -4.304 41.911 -29.886 1.00 . A A . 247 TYR CZ   1 1 
        4 33732 1 1 247 TYR H    H  -9.823 42.406 -28.901 1.00 . A A . 247 TYR H    1 1 
        4 33733 1 1 247 TYR HA   H  -8.261 40.368 -27.769 1.00 . A A . 247 TYR HA   1 1 
        4 33734 1 1 247 TYR HB2  H  -8.270 43.321 -27.671 1.00 . A A . 247 TYR HB2  1 1 
        4 33735 1 1 247 TYR HB3  H  -7.433 42.497 -26.356 1.00 . A A . 247 TYR HB3  1 1 
        4 33736 1 1 247 TYR HD1  H  -5.444 41.102 -26.818 1.00 . A A . 247 TYR HD1  1 1 
        4 33737 1 1 247 TYR HD2  H  -7.365 43.328 -29.913 1.00 . A A . 247 TYR HD2  1 1 
        4 33738 1 1 247 TYR HE1  H  -3.462 40.813 -28.252 1.00 . A A . 247 TYR HE1  1 1 
        4 33739 1 1 247 TYR HE2  H  -5.387 43.042 -31.345 1.00 . A A . 247 TYR HE2  1 1 
        4 33740 1 1 247 TYR HH   H  -2.529 42.368 -30.404 1.00 . A A . 247 TYR HH   1 1 
        4 33741 1 1 247 TYR N    N  -9.839 41.560 -28.406 1.00 . A A . 247 TYR N    1 1 
        4 33742 1 1 247 TYR O    O  -8.962 40.156 -25.333 1.00 . A A . 247 TYR O    1 1 
        4 33743 1 1 247 TYR OH   O  -3.204 41.751 -30.696 1.00 . A A . 247 TYR OH   1 1 
        4 33744 1 1 248 GLN C    C -11.708 40.499 -24.218 1.00 . A A . 248 GLN C    1 1 
        4 33745 1 1 248 GLN CA   C -10.985 41.818 -24.433 1.00 . A A . 248 GLN CA   1 1 
        4 33746 1 1 248 GLN CB   C -11.967 42.971 -24.263 1.00 . A A . 248 GLN CB   1 1 
        4 33747 1 1 248 GLN CD   C -11.432 43.322 -21.819 1.00 . A A . 248 GLN CD   1 1 
        4 33748 1 1 248 GLN CG   C -12.520 43.071 -22.856 1.00 . A A . 248 GLN CG   1 1 
        4 33749 1 1 248 GLN H    H -10.630 42.577 -26.367 1.00 . A A . 248 GLN H    1 1 
        4 33750 1 1 248 GLN HA   H -10.234 41.872 -23.659 1.00 . A A . 248 GLN HA   1 1 
        4 33751 1 1 248 GLN HB2  H -11.459 43.894 -24.501 1.00 . A A . 248 GLN HB2  1 1 
        4 33752 1 1 248 GLN HB3  H -12.789 42.827 -24.948 1.00 . A A . 248 GLN HB3  1 1 
        4 33753 1 1 248 GLN HE21 H  -9.790 42.889 -22.890 1.00 . A A . 248 GLN HE21 1 1 
        4 33754 1 1 248 GLN HE22 H  -9.711 44.338 -22.009 1.00 . A A . 248 GLN HE22 1 1 
        4 33755 1 1 248 GLN HG2  H -13.228 43.885 -22.819 1.00 . A A . 248 GLN HG2  1 1 
        4 33756 1 1 248 GLN HG3  H -13.022 42.145 -22.615 1.00 . A A . 248 GLN HG3  1 1 
        4 33757 1 1 248 GLN N    N -10.341 41.892 -25.728 1.00 . A A . 248 GLN N    1 1 
        4 33758 1 1 248 GLN NE2  N -10.203 43.535 -22.280 1.00 . A A . 248 GLN NE2  1 1 
        4 33759 1 1 248 GLN O    O -11.559 39.877 -23.173 1.00 . A A . 248 GLN O    1 1 
        4 33760 1 1 248 GLN OE1  O -11.698 43.327 -20.619 1.00 . A A . 248 GLN OE1  1 1 
        4 33761 1 1 249 THR C    C -12.291 37.623 -25.062 1.00 . A A . 249 THR C    1 1 
        4 33762 1 1 249 THR CA   C -13.232 38.831 -25.090 1.00 . A A . 249 THR CA   1 1 
        4 33763 1 1 249 THR CB   C -14.235 38.686 -26.246 1.00 . A A . 249 THR CB   1 1 
        4 33764 1 1 249 THR CG2  C -14.929 37.338 -26.195 1.00 . A A . 249 THR CG2  1 1 
        4 33765 1 1 249 THR H    H -12.584 40.620 -26.012 1.00 . A A . 249 THR H    1 1 
        4 33766 1 1 249 THR HA   H -13.768 38.816 -24.152 1.00 . A A . 249 THR HA   1 1 
        4 33767 1 1 249 THR HB   H -13.715 38.776 -27.188 1.00 . A A . 249 THR HB   1 1 
        4 33768 1 1 249 THR HG1  H -15.814 39.491 -25.420 1.00 . A A . 249 THR HG1  1 1 
        4 33769 1 1 249 THR HG21 H -14.262 36.574 -26.567 1.00 . A A . 249 THR HG21 1 1 
        4 33770 1 1 249 THR HG22 H -15.818 37.368 -26.808 1.00 . A A . 249 THR HG22 1 1 
        4 33771 1 1 249 THR HG23 H -15.203 37.112 -25.176 1.00 . A A . 249 THR HG23 1 1 
        4 33772 1 1 249 THR N    N -12.497 40.079 -25.200 1.00 . A A . 249 THR N    1 1 
        4 33773 1 1 249 THR O    O -12.444 36.727 -24.231 1.00 . A A . 249 THR O    1 1 
        4 33774 1 1 249 THR OG1  O -15.222 39.718 -26.141 1.00 . A A . 249 THR OG1  1 1 
        4 33775 1 1 250 MET C    C  -9.717 36.323 -24.645 1.00 . A A . 250 MET C    1 1 
        4 33776 1 1 250 MET CA   C -10.367 36.509 -26.014 1.00 . A A . 250 MET CA   1 1 
        4 33777 1 1 250 MET CB   C  -9.281 36.786 -27.066 1.00 . A A . 250 MET CB   1 1 
        4 33778 1 1 250 MET CE   C  -9.224 36.674 -31.241 1.00 . A A . 250 MET CE   1 1 
        4 33779 1 1 250 MET CG   C  -9.782 36.801 -28.512 1.00 . A A . 250 MET CG   1 1 
        4 33780 1 1 250 MET H    H -11.242 38.340 -26.609 1.00 . A A . 250 MET H    1 1 
        4 33781 1 1 250 MET HA   H -10.886 35.598 -26.270 1.00 . A A . 250 MET HA   1 1 
        4 33782 1 1 250 MET HB2  H  -8.843 37.749 -26.851 1.00 . A A . 250 MET HB2  1 1 
        4 33783 1 1 250 MET HB3  H  -8.525 36.020 -26.979 1.00 . A A . 250 MET HB3  1 1 
        4 33784 1 1 250 MET HE1  H  -8.513 36.782 -32.046 1.00 . A A . 250 MET HE1  1 1 
        4 33785 1 1 250 MET HE2  H -10.104 37.261 -31.457 1.00 . A A . 250 MET HE2  1 1 
        4 33786 1 1 250 MET HE3  H  -9.500 35.635 -31.141 1.00 . A A . 250 MET HE3  1 1 
        4 33787 1 1 250 MET HG2  H -10.155 35.818 -28.755 1.00 . A A . 250 MET HG2  1 1 
        4 33788 1 1 250 MET HG3  H -10.583 37.520 -28.589 1.00 . A A . 250 MET HG3  1 1 
        4 33789 1 1 250 MET N    N -11.319 37.605 -25.966 1.00 . A A . 250 MET N    1 1 
        4 33790 1 1 250 MET O    O  -9.593 35.202 -24.154 1.00 . A A . 250 MET O    1 1 
        4 33791 1 1 250 MET SD   S  -8.490 37.244 -29.717 1.00 . A A . 250 MET SD   1 1 
        4 33792 1 1 251 SER C    C  -9.564 37.059 -21.527 1.00 . A A . 251 SER C    1 1 
        4 33793 1 1 251 SER CA   C  -8.660 37.348 -22.721 1.00 . A A . 251 SER CA   1 1 
        4 33794 1 1 251 SER CB   C  -7.867 38.630 -22.448 1.00 . A A . 251 SER CB   1 1 
        4 33795 1 1 251 SER H    H  -9.487 38.300 -24.426 1.00 . A A . 251 SER H    1 1 
        4 33796 1 1 251 SER HA   H  -7.986 36.505 -22.719 1.00 . A A . 251 SER HA   1 1 
        4 33797 1 1 251 SER HB2  H  -7.134 38.434 -21.680 1.00 . A A . 251 SER HB2  1 1 
        4 33798 1 1 251 SER HB3  H  -7.366 38.935 -23.355 1.00 . A A . 251 SER HB3  1 1 
        4 33799 1 1 251 SER HG   H  -9.625 39.373 -22.106 1.00 . A A . 251 SER HG   1 1 
        4 33800 1 1 251 SER N    N  -9.326 37.426 -24.015 1.00 . A A . 251 SER N    1 1 
        4 33801 1 1 251 SER O    O  -9.108 36.457 -20.561 1.00 . A A . 251 SER O    1 1 
        4 33802 1 1 251 SER OG   O  -8.718 39.674 -22.018 1.00 . A A . 251 SER OG   1 1 
        4 33803 1 1 252 ASP C    C -12.745 36.126 -20.612 1.00 . A A . 252 ASP C    1 1 
        4 33804 1 1 252 ASP CA   C -11.706 37.228 -20.426 1.00 . A A . 252 ASP CA   1 1 
        4 33805 1 1 252 ASP CB   C -12.394 38.535 -19.985 1.00 . A A . 252 ASP CB   1 1 
        4 33806 1 1 252 ASP CG   C -13.489 38.993 -20.942 1.00 . A A . 252 ASP CG   1 1 
        4 33807 1 1 252 ASP H    H -11.169 37.938 -22.365 1.00 . A A . 252 ASP H    1 1 
        4 33808 1 1 252 ASP HA   H -11.119 36.841 -19.606 1.00 . A A . 252 ASP HA   1 1 
        4 33809 1 1 252 ASP HB2  H -12.834 38.379 -19.011 1.00 . A A . 252 ASP HB2  1 1 
        4 33810 1 1 252 ASP HB3  H -11.646 39.312 -19.923 1.00 . A A . 252 ASP HB3  1 1 
        4 33811 1 1 252 ASP N    N -10.829 37.474 -21.572 1.00 . A A . 252 ASP N    1 1 
        4 33812 1 1 252 ASP O    O -13.446 35.769 -19.666 1.00 . A A . 252 ASP O    1 1 
        4 33813 1 1 252 ASP OD1  O -13.855 38.241 -21.870 1.00 . A A . 252 ASP OD1  1 1 
        4 33814 1 1 252 ASP OD2  O -13.998 40.123 -20.757 1.00 . A A . 252 ASP OD2  1 1 
        4 33815 1 1 253 THR C    C -13.200 33.300 -22.788 1.00 . A A . 253 THR C    1 1 
        4 33816 1 1 253 THR CA   C -13.805 34.524 -22.096 1.00 . A A . 253 THR CA   1 1 
        4 33817 1 1 253 THR CB   C -14.955 35.078 -22.973 1.00 . A A . 253 THR CB   1 1 
        4 33818 1 1 253 THR CG2  C -15.986 34.000 -23.267 1.00 . A A . 253 THR CG2  1 1 
        4 33819 1 1 253 THR H    H -12.235 35.878 -22.532 1.00 . A A . 253 THR H    1 1 
        4 33820 1 1 253 THR HA   H -14.210 34.158 -21.165 1.00 . A A . 253 THR HA   1 1 
        4 33821 1 1 253 THR HB   H -14.557 35.428 -23.914 1.00 . A A . 253 THR HB   1 1 
        4 33822 1 1 253 THR HG1  H -14.924 36.835 -22.110 1.00 . A A . 253 THR HG1  1 1 
        4 33823 1 1 253 THR HG21 H -15.636 33.379 -24.077 1.00 . A A . 253 THR HG21 1 1 
        4 33824 1 1 253 THR HG22 H -16.921 34.462 -23.544 1.00 . A A . 253 THR HG22 1 1 
        4 33825 1 1 253 THR HG23 H -16.132 33.392 -22.386 1.00 . A A . 253 THR HG23 1 1 
        4 33826 1 1 253 THR N    N -12.833 35.574 -21.818 1.00 . A A . 253 THR N    1 1 
        4 33827 1 1 253 THR O    O -13.232 32.192 -22.256 1.00 . A A . 253 THR O    1 1 
        4 33828 1 1 253 THR OG1  O -15.590 36.166 -22.286 1.00 . A A . 253 THR OG1  1 1 
        4 33829 1 1 254 THR C    C -10.871 31.752 -24.028 1.00 . A A . 254 THR C    1 1 
        4 33830 1 1 254 THR CA   C -12.068 32.397 -24.730 1.00 . A A . 254 THR CA   1 1 
        4 33831 1 1 254 THR CB   C -11.628 32.852 -26.130 1.00 . A A . 254 THR CB   1 1 
        4 33832 1 1 254 THR CG2  C -11.553 31.647 -27.062 1.00 . A A . 254 THR CG2  1 1 
        4 33833 1 1 254 THR H    H -12.613 34.410 -24.347 1.00 . A A . 254 THR H    1 1 
        4 33834 1 1 254 THR HA   H -12.807 31.616 -24.829 1.00 . A A . 254 THR HA   1 1 
        4 33835 1 1 254 THR HB   H -10.660 33.325 -26.065 1.00 . A A . 254 THR HB   1 1 
        4 33836 1 1 254 THR HG1  H -13.027 33.368 -27.399 1.00 . A A . 254 THR HG1  1 1 
        4 33837 1 1 254 THR HG21 H -11.275 31.975 -28.053 1.00 . A A . 254 THR HG21 1 1 
        4 33838 1 1 254 THR HG22 H -12.517 31.162 -27.102 1.00 . A A . 254 THR HG22 1 1 
        4 33839 1 1 254 THR HG23 H -10.814 30.951 -26.692 1.00 . A A . 254 THR HG23 1 1 
        4 33840 1 1 254 THR N    N -12.641 33.504 -23.975 1.00 . A A . 254 THR N    1 1 
        4 33841 1 1 254 THR O    O -10.851 30.543 -23.811 1.00 . A A . 254 THR O    1 1 
        4 33842 1 1 254 THR OG1  O -12.580 33.787 -26.660 1.00 . A A . 254 THR OG1  1 1 
        4 33843 1 1 255 PHE C    C  -8.997 31.264 -21.721 1.00 . A A . 255 PHE C    1 1 
        4 33844 1 1 255 PHE CA   C  -8.684 32.042 -23.006 1.00 . A A . 255 PHE CA   1 1 
        4 33845 1 1 255 PHE CB   C  -7.719 33.187 -22.697 1.00 . A A . 255 PHE CB   1 1 
        4 33846 1 1 255 PHE CD1  C  -5.529 31.957 -22.990 1.00 . A A . 255 PHE CD1  1 1 
        4 33847 1 1 255 PHE CD2  C  -5.920 33.113 -20.930 1.00 . A A . 255 PHE CD2  1 1 
        4 33848 1 1 255 PHE CE1  C  -4.262 31.572 -22.541 1.00 . A A . 255 PHE CE1  1 1 
        4 33849 1 1 255 PHE CE2  C  -4.651 32.732 -20.473 1.00 . A A . 255 PHE CE2  1 1 
        4 33850 1 1 255 PHE CG   C  -6.368 32.733 -22.191 1.00 . A A . 255 PHE CG   1 1 
        4 33851 1 1 255 PHE CZ   C  -3.822 31.960 -21.285 1.00 . A A . 255 PHE CZ   1 1 
        4 33852 1 1 255 PHE H    H  -9.952 33.522 -23.845 1.00 . A A . 255 PHE H    1 1 
        4 33853 1 1 255 PHE HA   H  -8.198 31.330 -23.656 1.00 . A A . 255 PHE HA   1 1 
        4 33854 1 1 255 PHE HB2  H  -7.569 33.758 -23.601 1.00 . A A . 255 PHE HB2  1 1 
        4 33855 1 1 255 PHE HB3  H  -8.169 33.817 -21.944 1.00 . A A . 255 PHE HB3  1 1 
        4 33856 1 1 255 PHE HD1  H  -5.863 31.648 -23.969 1.00 . A A . 255 PHE HD1  1 1 
        4 33857 1 1 255 PHE HD2  H  -6.559 33.708 -20.294 1.00 . A A . 255 PHE HD2  1 1 
        4 33858 1 1 255 PHE HE1  H  -3.624 30.972 -23.174 1.00 . A A . 255 PHE HE1  1 1 
        4 33859 1 1 255 PHE HE2  H  -4.316 33.036 -19.493 1.00 . A A . 255 PHE HE2  1 1 
        4 33860 1 1 255 PHE HZ   H  -2.842 31.667 -20.938 1.00 . A A . 255 PHE HZ   1 1 
        4 33861 1 1 255 PHE N    N  -9.879 32.561 -23.666 1.00 . A A . 255 PHE N    1 1 
        4 33862 1 1 255 PHE O    O  -8.415 30.207 -21.475 1.00 . A A . 255 PHE O    1 1 
        4 33863 1 1 256 LYS C    C -11.035 29.814 -19.908 1.00 . A A . 256 LYS C    1 1 
        4 33864 1 1 256 LYS CA   C -10.259 31.104 -19.661 1.00 . A A . 256 LYS CA   1 1 
        4 33865 1 1 256 LYS CB   C -11.060 32.032 -18.735 1.00 . A A . 256 LYS CB   1 1 
        4 33866 1 1 256 LYS CD   C -13.140 33.328 -18.232 1.00 . A A . 256 LYS CD   1 1 
        4 33867 1 1 256 LYS CE   C -13.558 32.613 -16.955 1.00 . A A . 256 LYS CE   1 1 
        4 33868 1 1 256 LYS CG   C -12.450 32.387 -19.218 1.00 . A A . 256 LYS CG   1 1 
        4 33869 1 1 256 LYS H    H -10.359 32.618 -21.142 1.00 . A A . 256 LYS H    1 1 
        4 33870 1 1 256 LYS HA   H  -9.352 30.801 -19.159 1.00 . A A . 256 LYS HA   1 1 
        4 33871 1 1 256 LYS HB2  H -11.155 31.545 -17.776 1.00 . A A . 256 LYS HB2  1 1 
        4 33872 1 1 256 LYS HB3  H -10.502 32.950 -18.621 1.00 . A A . 256 LYS HB3  1 1 
        4 33873 1 1 256 LYS HD2  H -12.458 34.126 -17.977 1.00 . A A . 256 LYS HD2  1 1 
        4 33874 1 1 256 LYS HD3  H -14.019 33.742 -18.702 1.00 . A A . 256 LYS HD3  1 1 
        4 33875 1 1 256 LYS HE2  H -12.700 32.107 -16.538 1.00 . A A . 256 LYS HE2  1 1 
        4 33876 1 1 256 LYS HE3  H -13.924 33.342 -16.248 1.00 . A A . 256 LYS HE3  1 1 
        4 33877 1 1 256 LYS HG2  H -12.378 32.872 -20.181 1.00 . A A . 256 LYS HG2  1 1 
        4 33878 1 1 256 LYS HG3  H -13.033 31.483 -19.314 1.00 . A A . 256 LYS HG3  1 1 
        4 33879 1 1 256 LYS HZ1  H -14.511 31.222 -18.179 1.00 . A A . 256 LYS HZ1  1 1 
        4 33880 1 1 256 LYS HZ2  H -15.561 32.072 -17.150 1.00 . A A . 256 LYS HZ2  1 1 
        4 33881 1 1 256 LYS HZ3  H -14.570 30.843 -16.524 1.00 . A A . 256 LYS HZ3  1 1 
        4 33882 1 1 256 LYS N    N  -9.913 31.778 -20.905 1.00 . A A . 256 LYS N    1 1 
        4 33883 1 1 256 LYS NZ   N -14.631 31.612 -17.222 1.00 . A A . 256 LYS NZ   1 1 
        4 33884 1 1 256 LYS O    O -11.039 28.923 -19.064 1.00 . A A . 256 LYS O    1 1 
        4 33885 1 1 257 ALA C    C -11.505 27.386 -21.875 1.00 . A A . 257 ALA C    1 1 
        4 33886 1 1 257 ALA CA   C -12.437 28.501 -21.395 1.00 . A A . 257 ALA CA   1 1 
        4 33887 1 1 257 ALA CB   C -13.476 28.800 -22.475 1.00 . A A . 257 ALA CB   1 1 
        4 33888 1 1 257 ALA H    H -11.661 30.452 -21.700 1.00 . A A . 257 ALA H    1 1 
        4 33889 1 1 257 ALA HA   H -12.938 28.139 -20.510 1.00 . A A . 257 ALA HA   1 1 
        4 33890 1 1 257 ALA HB1  H -12.975 29.058 -23.397 1.00 . A A . 257 ALA HB1  1 1 
        4 33891 1 1 257 ALA HB2  H -14.097 29.626 -22.159 1.00 . A A . 257 ALA HB2  1 1 
        4 33892 1 1 257 ALA HB3  H -14.093 27.927 -22.633 1.00 . A A . 257 ALA HB3  1 1 
        4 33893 1 1 257 ALA N    N -11.686 29.709 -21.063 1.00 . A A . 257 ALA N    1 1 
        4 33894 1 1 257 ALA O    O -11.919 26.237 -22.017 1.00 . A A . 257 ALA O    1 1 
        4 33895 1 1 258 LEU C    C  -8.715 25.942 -21.432 1.00 . A A . 258 LEU C    1 1 
        4 33896 1 1 258 LEU CA   C  -9.315 26.698 -22.610 1.00 . A A . 258 LEU CA   1 1 
        4 33897 1 1 258 LEU CB   C  -8.230 27.332 -23.481 1.00 . A A . 258 LEU CB   1 1 
        4 33898 1 1 258 LEU CD1  C  -7.762 28.587 -25.620 1.00 . A A . 258 LEU CD1  1 1 
        4 33899 1 1 258 LEU CD2  C  -9.472 26.720 -25.571 1.00 . A A . 258 LEU CD2  1 1 
        4 33900 1 1 258 LEU CG   C  -8.836 27.879 -24.784 1.00 . A A . 258 LEU CG   1 1 
        4 33901 1 1 258 LEU H    H  -9.954 28.646 -22.040 1.00 . A A . 258 LEU H    1 1 
        4 33902 1 1 258 LEU HA   H  -9.849 25.959 -23.187 1.00 . A A . 258 LEU HA   1 1 
        4 33903 1 1 258 LEU HB2  H  -7.766 28.142 -22.938 1.00 . A A . 258 LEU HB2  1 1 
        4 33904 1 1 258 LEU HB3  H  -7.487 26.586 -23.721 1.00 . A A . 258 LEU HB3  1 1 
        4 33905 1 1 258 LEU HD11 H  -7.295 29.359 -25.027 1.00 . A A . 258 LEU HD11 1 1 
        4 33906 1 1 258 LEU HD12 H  -8.219 29.030 -26.492 1.00 . A A . 258 LEU HD12 1 1 
        4 33907 1 1 258 LEU HD13 H  -7.016 27.871 -25.930 1.00 . A A . 258 LEU HD13 1 1 
        4 33908 1 1 258 LEU HD21 H  -8.860 25.837 -25.470 1.00 . A A . 258 LEU HD21 1 1 
        4 33909 1 1 258 LEU HD22 H  -9.545 26.991 -26.614 1.00 . A A . 258 LEU HD22 1 1 
        4 33910 1 1 258 LEU HD23 H -10.460 26.520 -25.182 1.00 . A A . 258 LEU HD23 1 1 
        4 33911 1 1 258 LEU HG   H  -9.620 28.581 -24.543 1.00 . A A . 258 LEU HG   1 1 
        4 33912 1 1 258 LEU N    N -10.251 27.719 -22.148 1.00 . A A . 258 LEU N    1 1 
        4 33913 1 1 258 LEU O    O  -9.099 24.801 -21.189 1.00 . A A . 258 LEU O    1 1 
        4 33914 1 1 259 ARG C    C  -7.422 26.796 -18.299 1.00 . A A . 259 ARG C    1 1 
        4 33915 1 1 259 ARG CA   C  -7.182 25.932 -19.533 1.00 . A A . 259 ARG CA   1 1 
        4 33916 1 1 259 ARG CB   C  -5.671 25.745 -19.704 1.00 . A A . 259 ARG CB   1 1 
        4 33917 1 1 259 ARG CD   C  -3.476 24.967 -18.742 1.00 . A A . 259 ARG CD   1 1 
        4 33918 1 1 259 ARG CG   C  -4.994 25.003 -18.546 1.00 . A A . 259 ARG CG   1 1 
        4 33919 1 1 259 ARG CZ   C  -2.439 24.471 -16.544 1.00 . A A . 259 ARG CZ   1 1 
        4 33920 1 1 259 ARG H    H  -7.491 27.459 -20.974 1.00 . A A . 259 ARG H    1 1 
        4 33921 1 1 259 ARG HA   H  -7.641 24.966 -19.379 1.00 . A A . 259 ARG HA   1 1 
        4 33922 1 1 259 ARG HB2  H  -5.500 25.183 -20.610 1.00 . A A . 259 ARG HB2  1 1 
        4 33923 1 1 259 ARG HB3  H  -5.217 26.720 -19.792 1.00 . A A . 259 ARG HB3  1 1 
        4 33924 1 1 259 ARG HD2  H  -3.275 24.601 -19.737 1.00 . A A . 259 ARG HD2  1 1 
        4 33925 1 1 259 ARG HD3  H  -3.102 25.976 -18.646 1.00 . A A . 259 ARG HD3  1 1 
        4 33926 1 1 259 ARG HE   H  -2.477 23.232 -18.095 1.00 . A A . 259 ARG HE   1 1 
        4 33927 1 1 259 ARG HG2  H  -5.220 25.510 -17.619 1.00 . A A . 259 ARG HG2  1 1 
        4 33928 1 1 259 ARG HG3  H  -5.371 23.992 -18.504 1.00 . A A . 259 ARG HG3  1 1 
        4 33929 1 1 259 ARG HH11 H  -2.589 26.482 -16.593 1.00 . A A . 259 ARG HH11 1 1 
        4 33930 1 1 259 ARG HH12 H  -3.255 25.721 -15.187 1.00 . A A . 259 ARG HH12 1 1 
        4 33931 1 1 259 ARG HH21 H  -1.441 22.762 -16.134 1.00 . A A . 259 ARG HH21 1 1 
        4 33932 1 1 259 ARG HH22 H  -1.529 23.901 -14.832 1.00 . A A . 259 ARG HH22 1 1 
        4 33933 1 1 259 ARG N    N  -7.782 26.561 -20.711 1.00 . A A . 259 ARG N    1 1 
        4 33934 1 1 259 ARG NE   N  -2.752 24.122 -17.791 1.00 . A A . 259 ARG NE   1 1 
        4 33935 1 1 259 ARG NH1  N  -2.790 25.654 -16.069 1.00 . A A . 259 ARG NH1  1 1 
        4 33936 1 1 259 ARG NH2  N  -1.746 23.643 -15.773 1.00 . A A . 259 ARG NH2  1 1 
        4 33937 1 1 259 ARG O    O  -7.287 28.015 -18.357 1.00 . A A . 259 ARG O    1 1 
        4 33938 1 1 260 ARG C    C  -6.657 27.307 -15.447 1.00 . A A . 260 ARG C    1 1 
        4 33939 1 1 260 ARG CA   C  -8.010 26.845 -15.933 1.00 . A A . 260 ARG CA   1 1 
        4 33940 1 1 260 ARG CB   C  -8.581 25.889 -14.879 1.00 . A A . 260 ARG CB   1 1 
        4 33941 1 1 260 ARG CD   C -10.374 24.296 -14.129 1.00 . A A . 260 ARG CD   1 1 
        4 33942 1 1 260 ARG CG   C  -9.986 25.372 -15.154 1.00 . A A . 260 ARG CG   1 1 
        4 33943 1 1 260 ARG CZ   C -11.717 25.425 -12.389 1.00 . A A . 260 ARG CZ   1 1 
        4 33944 1 1 260 ARG H    H  -7.893 25.180 -17.226 1.00 . A A . 260 ARG H    1 1 
        4 33945 1 1 260 ARG HA   H  -8.710 27.651 -16.095 1.00 . A A . 260 ARG HA   1 1 
        4 33946 1 1 260 ARG HB2  H  -7.922 25.038 -14.811 1.00 . A A . 260 ARG HB2  1 1 
        4 33947 1 1 260 ARG HB3  H  -8.598 26.410 -13.934 1.00 . A A . 260 ARG HB3  1 1 
        4 33948 1 1 260 ARG HD2  H -11.283 23.818 -14.461 1.00 . A A . 260 ARG HD2  1 1 
        4 33949 1 1 260 ARG HD3  H  -9.580 23.565 -14.080 1.00 . A A . 260 ARG HD3  1 1 
        4 33950 1 1 260 ARG HE   H  -9.865 24.750 -12.140 1.00 . A A . 260 ARG HE   1 1 
        4 33951 1 1 260 ARG HG2  H -10.685 26.193 -15.091 1.00 . A A . 260 ARG HG2  1 1 
        4 33952 1 1 260 ARG HG3  H -10.019 24.946 -16.146 1.00 . A A . 260 ARG HG3  1 1 
        4 33953 1 1 260 ARG HH11 H -12.675 25.223 -14.160 1.00 . A A . 260 ARG HH11 1 1 
        4 33954 1 1 260 ARG HH12 H -13.580 26.019 -12.916 1.00 . A A . 260 ARG HH12 1 1 
        4 33955 1 1 260 ARG HH21 H -11.092 25.685 -10.486 1.00 . A A . 260 ARG HH21 1 1 
        4 33956 1 1 260 ARG HH22 H -12.642 26.364 -10.858 1.00 . A A . 260 ARG HH22 1 1 
        4 33957 1 1 260 ARG N    N  -7.780 26.153 -17.192 1.00 . A A . 260 ARG N    1 1 
        4 33958 1 1 260 ARG NE   N -10.594 24.832 -12.789 1.00 . A A . 260 ARG NE   1 1 
        4 33959 1 1 260 ARG NH1  N -12.742 25.567 -13.224 1.00 . A A . 260 ARG NH1  1 1 
        4 33960 1 1 260 ARG NH2  N -11.826 25.860 -11.142 1.00 . A A . 260 ARG NH2  1 1 
        4 33961 1 1 260 ARG O    O  -5.621 26.865 -15.955 1.00 . A A . 260 ARG O    1 1 
        4 33962 1 1 261 GLN C    C  -5.040 27.664 -12.778 1.00 . A A . 261 GLN C    1 1 
        4 33963 1 1 261 GLN CA   C  -5.436 28.674 -13.862 1.00 . A A . 261 GLN CA   1 1 
        4 33964 1 1 261 GLN CB   C  -5.670 30.057 -13.258 1.00 . A A . 261 GLN CB   1 1 
        4 33965 1 1 261 GLN CD   C  -4.722 32.318 -12.818 1.00 . A A . 261 GLN CD   1 1 
        4 33966 1 1 261 GLN CG   C  -4.412 30.852 -13.023 1.00 . A A . 261 GLN CG   1 1 
        4 33967 1 1 261 GLN H    H  -7.527 28.509 -14.109 1.00 . A A . 261 GLN H    1 1 
        4 33968 1 1 261 GLN HA   H  -4.674 28.740 -14.624 1.00 . A A . 261 GLN HA   1 1 
        4 33969 1 1 261 GLN HB2  H  -6.303 30.616 -13.931 1.00 . A A . 261 GLN HB2  1 1 
        4 33970 1 1 261 GLN HB3  H  -6.174 29.932 -12.312 1.00 . A A . 261 GLN HB3  1 1 
        4 33971 1 1 261 GLN HE21 H  -3.657 32.835 -14.438 1.00 . A A . 261 GLN HE21 1 1 
        4 33972 1 1 261 GLN HE22 H  -4.308 34.135 -13.561 1.00 . A A . 261 GLN HE22 1 1 
        4 33973 1 1 261 GLN HG2  H  -3.913 30.471 -12.143 1.00 . A A . 261 GLN HG2  1 1 
        4 33974 1 1 261 GLN HG3  H  -3.762 30.746 -13.879 1.00 . A A . 261 GLN HG3  1 1 
        4 33975 1 1 261 GLN N    N  -6.668 28.184 -14.452 1.00 . A A . 261 GLN N    1 1 
        4 33976 1 1 261 GLN NE2  N  -4.182 33.170 -13.681 1.00 . A A . 261 GLN NE2  1 1 
        4 33977 1 1 261 GLN O    O  -3.859 27.377 -12.583 1.00 . A A . 261 GLN O    1 1 
        4 33978 1 1 261 GLN OE1  O  -5.450 32.680 -11.897 1.00 . A A . 261 GLN OE1  1 1 
        4 33979 1 1 262 LEU C    C  -6.878 24.995 -11.234 1.00 . A A . 262 LEU C    1 1 
        4 33980 1 1 262 LEU CA   C  -5.858 26.114 -11.035 1.00 . A A . 262 LEU CA   1 1 
        4 33981 1 1 262 LEU CB   C  -6.043 26.716  -9.635 1.00 . A A . 262 LEU CB   1 1 
        4 33982 1 1 262 LEU CD1  C  -5.187 28.023  -7.677 1.00 . A A . 262 LEU CD1  1 1 
        4 33983 1 1 262 LEU CD2  C  -3.642 26.549  -8.990 1.00 . A A . 262 LEU CD2  1 1 
        4 33984 1 1 262 LEU CG   C  -4.847 27.482  -9.061 1.00 . A A . 262 LEU CG   1 1 
        4 33985 1 1 262 LEU H    H  -6.957 27.423 -12.286 1.00 . A A . 262 LEU H    1 1 
        4 33986 1 1 262 LEU HA   H  -4.861 25.708 -11.113 1.00 . A A . 262 LEU HA   1 1 
        4 33987 1 1 262 LEU HB2  H  -6.879 27.398  -9.679 1.00 . A A . 262 LEU HB2  1 1 
        4 33988 1 1 262 LEU HB3  H  -6.271 25.908  -8.958 1.00 . A A . 262 LEU HB3  1 1 
        4 33989 1 1 262 LEU HD11 H  -5.380 27.200  -7.005 1.00 . A A . 262 LEU HD11 1 1 
        4 33990 1 1 262 LEU HD12 H  -6.065 28.649  -7.741 1.00 . A A . 262 LEU HD12 1 1 
        4 33991 1 1 262 LEU HD13 H  -4.358 28.605  -7.303 1.00 . A A . 262 LEU HD13 1 1 
        4 33992 1 1 262 LEU HD21 H  -3.189 26.471  -9.967 1.00 . A A . 262 LEU HD21 1 1 
        4 33993 1 1 262 LEU HD22 H  -3.962 25.571  -8.662 1.00 . A A . 262 LEU HD22 1 1 
        4 33994 1 1 262 LEU HD23 H  -2.921 26.945  -8.291 1.00 . A A . 262 LEU HD23 1 1 
        4 33995 1 1 262 LEU HG   H  -4.602 28.305  -9.716 1.00 . A A . 262 LEU HG   1 1 
        4 33996 1 1 262 LEU N    N  -6.045 27.127 -12.085 1.00 . A A . 262 LEU N    1 1 
        4 33997 1 1 262 LEU O    O  -7.951 25.220 -11.801 1.00 . A A . 262 LEU O    1 1 
        4 33998 1 1 263 PRO C    C  -8.837 22.868 -10.292 1.00 . A A . 263 PRO C    1 1 
        4 33999 1 1 263 PRO CA   C  -7.477 22.638 -10.907 1.00 . A A . 263 PRO CA   1 1 
        4 34000 1 1 263 PRO CB   C  -6.739 21.500 -10.204 1.00 . A A . 263 PRO CB   1 1 
        4 34001 1 1 263 PRO CD   C  -5.355 23.360 -10.032 1.00 . A A . 263 PRO CD   1 1 
        4 34002 1 1 263 PRO CG   C  -5.339 21.878 -10.299 1.00 . A A . 263 PRO CG   1 1 
        4 34003 1 1 263 PRO HA   H  -7.640 22.407 -11.950 1.00 . A A . 263 PRO HA   1 1 
        4 34004 1 1 263 PRO HB2  H  -7.046 21.423  -9.172 1.00 . A A . 263 PRO HB2  1 1 
        4 34005 1 1 263 PRO HB3  H  -6.917 20.560 -10.704 1.00 . A A . 263 PRO HB3  1 1 
        4 34006 1 1 263 PRO HD2  H  -5.436 23.569  -8.977 1.00 . A A . 263 PRO HD2  1 1 
        4 34007 1 1 263 PRO HD3  H  -4.474 23.841 -10.429 1.00 . A A . 263 PRO HD3  1 1 
        4 34008 1 1 263 PRO HG2  H  -4.749 21.360  -9.560 1.00 . A A . 263 PRO HG2  1 1 
        4 34009 1 1 263 PRO HG3  H  -4.950 21.668 -11.284 1.00 . A A . 263 PRO HG3  1 1 
        4 34010 1 1 263 PRO N    N  -6.566 23.774 -10.758 1.00 . A A . 263 PRO N    1 1 
        4 34011 1 1 263 PRO O    O  -9.014 23.750  -9.450 1.00 . A A . 263 PRO O    1 1 
        4 34012 1 1 264 VAL C    C -11.045 21.914  -8.669 1.00 . A A . 264 VAL C    1 1 
        4 34013 1 1 264 VAL CA   C -11.143 22.140 -10.183 1.00 . A A . 264 VAL CA   1 1 
        4 34014 1 1 264 VAL CB   C -12.061 21.074 -10.840 1.00 . A A . 264 VAL CB   1 1 
        4 34015 1 1 264 VAL CG1  C -12.072 21.269 -12.363 1.00 . A A . 264 VAL CG1  1 1 
        4 34016 1 1 264 VAL CG2  C -11.574 19.677 -10.513 1.00 . A A . 264 VAL CG2  1 1 
        4 34017 1 1 264 VAL H    H  -9.587 21.380 -11.392 1.00 . A A . 264 VAL H    1 1 
        4 34018 1 1 264 VAL HA   H -11.542 23.123 -10.385 1.00 . A A . 264 VAL HA   1 1 
        4 34019 1 1 264 VAL HB   H -13.065 21.180 -10.457 1.00 . A A . 264 VAL HB   1 1 
        4 34020 1 1 264 VAL HG11 H -11.142 20.912 -12.780 1.00 . A A . 264 VAL HG11 1 1 
        4 34021 1 1 264 VAL HG12 H -12.188 22.319 -12.591 1.00 . A A . 264 VAL HG12 1 1 
        4 34022 1 1 264 VAL HG13 H -12.894 20.716 -12.791 1.00 . A A . 264 VAL HG13 1 1 
        4 34023 1 1 264 VAL HG21 H -10.529 19.589 -10.771 1.00 . A A . 264 VAL HG21 1 1 
        4 34024 1 1 264 VAL HG22 H -12.145 18.955 -11.078 1.00 . A A . 264 VAL HG22 1 1 
        4 34025 1 1 264 VAL HG23 H -11.702 19.489  -9.457 1.00 . A A . 264 VAL HG23 1 1 
        4 34026 1 1 264 VAL N    N  -9.794 22.053 -10.712 1.00 . A A . 264 VAL N    1 1 
        4 34027 1 1 264 VAL O    O -11.754 22.542  -7.886 1.00 . A A . 264 VAL O    1 1 
        4 34028 1 1 265 THR C    C  -9.453 21.990  -6.111 1.00 . A A . 265 THR C    1 1 
        4 34029 1 1 265 THR CA   C  -9.937 20.744  -6.850 1.00 . A A . 265 THR CA   1 1 
        4 34030 1 1 265 THR CB   C  -8.926 19.597  -6.654 1.00 . A A . 265 THR CB   1 1 
        4 34031 1 1 265 THR CG2  C  -9.549 18.267  -7.040 1.00 . A A . 265 THR CG2  1 1 
        4 34032 1 1 265 THR H    H  -9.591 20.564  -8.929 1.00 . A A . 265 THR H    1 1 
        4 34033 1 1 265 THR HA   H -10.882 20.460  -6.410 1.00 . A A . 265 THR HA   1 1 
        4 34034 1 1 265 THR HB   H  -8.629 19.551  -5.617 1.00 . A A . 265 THR HB   1 1 
        4 34035 1 1 265 THR HG1  H  -7.008 19.895  -6.892 1.00 . A A . 265 THR HG1  1 1 
        4 34036 1 1 265 THR HG21 H  -8.786 17.502  -7.055 1.00 . A A . 265 THR HG21 1 1 
        4 34037 1 1 265 THR HG22 H  -9.995 18.350  -8.021 1.00 . A A . 265 THR HG22 1 1 
        4 34038 1 1 265 THR HG23 H -10.309 18.003  -6.320 1.00 . A A . 265 THR HG23 1 1 
        4 34039 1 1 265 THR N    N -10.137 21.031  -8.263 1.00 . A A . 265 THR N    1 1 
        4 34040 1 1 265 THR O    O  -9.407 22.015  -4.882 1.00 . A A . 265 THR O    1 1 
        4 34041 1 1 265 THR OG1  O  -7.771 19.829  -7.470 1.00 . A A . 265 THR OG1  1 1 
        4 34042 1 1 266 ARG C    C  -7.304 24.338  -5.583 1.00 . A A . 266 ARG C    1 1 
        4 34043 1 1 266 ARG CA   C  -8.636 24.304  -6.336 1.00 . A A . 266 ARG CA   1 1 
        4 34044 1 1 266 ARG CB   C  -9.748 24.919  -5.482 1.00 . A A . 266 ARG CB   1 1 
        4 34045 1 1 266 ARG CD   C -12.091 25.866  -5.569 1.00 . A A . 266 ARG CD   1 1 
        4 34046 1 1 266 ARG CG   C -10.850 25.499  -6.346 1.00 . A A . 266 ARG CG   1 1 
        4 34047 1 1 266 ARG CZ   C -13.544 25.883  -7.578 1.00 . A A . 266 ARG CZ   1 1 
        4 34048 1 1 266 ARG H    H  -9.133 22.910  -7.849 1.00 . A A . 266 ARG H    1 1 
        4 34049 1 1 266 ARG HA   H  -8.395 24.971  -7.150 1.00 . A A . 266 ARG HA   1 1 
        4 34050 1 1 266 ARG HB2  H -10.166 24.154  -4.845 1.00 . A A . 266 ARG HB2  1 1 
        4 34051 1 1 266 ARG HB3  H  -9.328 25.705  -4.872 1.00 . A A . 266 ARG HB3  1 1 
        4 34052 1 1 266 ARG HD2  H -12.487 24.978  -5.099 1.00 . A A . 266 ARG HD2  1 1 
        4 34053 1 1 266 ARG HD3  H -11.830 26.588  -4.811 1.00 . A A . 266 ARG HD3  1 1 
        4 34054 1 1 266 ARG HE   H -13.508 27.295  -6.181 1.00 . A A . 266 ARG HE   1 1 
        4 34055 1 1 266 ARG HG2  H -10.475 26.389  -6.829 1.00 . A A . 266 ARG HG2  1 1 
        4 34056 1 1 266 ARG HG3  H -11.118 24.769  -7.094 1.00 . A A . 266 ARG HG3  1 1 
        4 34057 1 1 266 ARG HH11 H -12.390 24.229  -7.430 1.00 . A A . 266 ARG HH11 1 1 
        4 34058 1 1 266 ARG HH12 H -13.336 24.347  -8.877 1.00 . A A . 266 ARG HH12 1 1 
        4 34059 1 1 266 ARG HH21 H -14.700 27.450  -8.123 1.00 . A A . 266 ARG HH21 1 1 
        4 34060 1 1 266 ARG HH22 H -14.965 25.986  -9.013 1.00 . A A . 266 ARG HH22 1 1 
        4 34061 1 1 266 ARG N    N  -9.092 23.018  -6.876 1.00 . A A . 266 ARG N    1 1 
        4 34062 1 1 266 ARG NE   N -13.112 26.440  -6.446 1.00 . A A . 266 ARG NE   1 1 
        4 34063 1 1 266 ARG NH1  N -13.049 24.725  -7.996 1.00 . A A . 266 ARG NH1  1 1 
        4 34064 1 1 266 ARG NH2  N -14.480 26.490  -8.297 1.00 . A A . 266 ARG NH2  1 1 
        4 34065 1 1 266 ARG O    O  -7.026 25.267  -4.824 1.00 . A A . 266 ARG O    1 1 
        4 34066 1 1 267 THR C    C  -4.342 22.461  -6.207 1.00 . A A . 267 THR C    1 1 
        4 34067 1 1 267 THR CA   C  -5.163 23.233  -5.198 1.00 . A A . 267 THR CA   1 1 
        4 34068 1 1 267 THR CB   C  -5.185 22.430  -3.892 1.00 . A A . 267 THR CB   1 1 
        4 34069 1 1 267 THR CG2  C  -6.080 23.098  -2.878 1.00 . A A . 267 THR CG2  1 1 
        4 34070 1 1 267 THR H    H  -6.773 22.610  -6.413 1.00 . A A . 267 THR H    1 1 
        4 34071 1 1 267 THR HA   H  -4.806 24.230  -4.988 1.00 . A A . 267 THR HA   1 1 
        4 34072 1 1 267 THR HB   H  -4.187 22.379  -3.483 1.00 . A A . 267 THR HB   1 1 
        4 34073 1 1 267 THR HG1  H  -6.506 21.002  -3.710 1.00 . A A . 267 THR HG1  1 1 
        4 34074 1 1 267 THR HG21 H  -6.018 22.569  -1.938 1.00 . A A . 267 THR HG21 1 1 
        4 34075 1 1 267 THR HG22 H  -7.100 23.083  -3.232 1.00 . A A . 267 THR HG22 1 1 
        4 34076 1 1 267 THR HG23 H  -5.764 24.122  -2.737 1.00 . A A . 267 THR HG23 1 1 
        4 34077 1 1 267 THR N    N  -6.482 23.325  -5.810 1.00 . A A . 267 THR N    1 1 
        4 34078 1 1 267 THR O    O  -4.897 21.715  -7.004 1.00 . A A . 267 THR O    1 1 
        4 34079 1 1 267 THR OG1  O  -5.662 21.107  -4.155 1.00 . A A . 267 THR OG1  1 1 
        4 34080 1 1 268 LYS C    C  -2.518 20.397  -7.016 1.00 . A A . 268 LYS C    1 1 
        4 34081 1 1 268 LYS CA   C  -2.231 21.896  -7.150 1.00 . A A . 268 LYS CA   1 1 
        4 34082 1 1 268 LYS CB   C  -0.750 22.222  -6.962 1.00 . A A . 268 LYS CB   1 1 
        4 34083 1 1 268 LYS CD   C   1.008 24.078  -7.176 1.00 . A A . 268 LYS CD   1 1 
        4 34084 1 1 268 LYS CE   C   1.840 23.424  -8.260 1.00 . A A . 268 LYS CE   1 1 
        4 34085 1 1 268 LYS CG   C  -0.460 23.701  -7.284 1.00 . A A . 268 LYS CG   1 1 
        4 34086 1 1 268 LYS H    H  -2.611 23.244  -5.553 1.00 . A A . 268 LYS H    1 1 
        4 34087 1 1 268 LYS HA   H  -2.532 22.167  -8.151 1.00 . A A . 268 LYS HA   1 1 
        4 34088 1 1 268 LYS HB2  H  -0.472 22.023  -5.938 1.00 . A A . 268 LYS HB2  1 1 
        4 34089 1 1 268 LYS HB3  H  -0.165 21.596  -7.621 1.00 . A A . 268 LYS HB3  1 1 
        4 34090 1 1 268 LYS HD2  H   1.102 25.151  -7.263 1.00 . A A . 268 LYS HD2  1 1 
        4 34091 1 1 268 LYS HD3  H   1.380 23.763  -6.212 1.00 . A A . 268 LYS HD3  1 1 
        4 34092 1 1 268 LYS HE2  H   1.795 22.351  -8.144 1.00 . A A . 268 LYS HE2  1 1 
        4 34093 1 1 268 LYS HE3  H   1.445 23.698  -9.227 1.00 . A A . 268 LYS HE3  1 1 
        4 34094 1 1 268 LYS HG2  H  -0.788 23.900  -8.293 1.00 . A A . 268 LYS HG2  1 1 
        4 34095 1 1 268 LYS HG3  H  -1.021 24.315  -6.595 1.00 . A A . 268 LYS HG3  1 1 
        4 34096 1 1 268 LYS HZ1  H   3.734 23.328  -7.417 1.00 . A A . 268 LYS HZ1  1 1 
        4 34097 1 1 268 LYS HZ2  H   3.278 24.882  -7.932 1.00 . A A . 268 LYS HZ2  1 1 
        4 34098 1 1 268 LYS HZ3  H   3.727 23.707  -9.072 1.00 . A A . 268 LYS HZ3  1 1 
        4 34099 1 1 268 LYS N    N  -3.030 22.633  -6.194 1.00 . A A . 268 LYS N    1 1 
        4 34100 1 1 268 LYS NZ   N   3.250 23.868  -8.163 1.00 . A A . 268 LYS NZ   1 1 
        4 34101 1 1 268 LYS O    O  -2.987 19.919  -5.975 1.00 . A A . 268 LYS O    1 1 
        4 34102 1 1 269 ILE C    C  -1.699 17.395  -7.154 1.00 . A A . 269 ILE C    1 1 
        4 34103 1 1 269 ILE CA   C  -2.502 18.249  -8.124 1.00 . A A . 269 ILE CA   1 1 
        4 34104 1 1 269 ILE CB   C  -2.288 17.716  -9.551 1.00 . A A . 269 ILE CB   1 1 
        4 34105 1 1 269 ILE CD1  C  -3.250 17.881 -11.913 1.00 . A A . 269 ILE CD1  1 1 
        4 34106 1 1 269 ILE CG1  C  -3.328 18.348 -10.487 1.00 . A A . 269 ILE CG1  1 1 
        4 34107 1 1 269 ILE CG2  C  -2.379 16.197  -9.560 1.00 . A A . 269 ILE CG2  1 1 
        4 34108 1 1 269 ILE H    H  -1.872 20.106  -8.877 1.00 . A A . 269 ILE H    1 1 
        4 34109 1 1 269 ILE HA   H  -3.520 18.058  -7.819 1.00 . A A . 269 ILE HA   1 1 
        4 34110 1 1 269 ILE HB   H  -1.295 17.972  -9.888 1.00 . A A . 269 ILE HB   1 1 
        4 34111 1 1 269 ILE HD11 H  -2.301 18.177 -12.338 1.00 . A A . 269 ILE HD11 1 1 
        4 34112 1 1 269 ILE HD12 H  -4.053 18.326 -12.482 1.00 . A A . 269 ILE HD12 1 1 
        4 34113 1 1 269 ILE HD13 H  -3.340 16.806 -11.945 1.00 . A A . 269 ILE HD13 1 1 
        4 34114 1 1 269 ILE HG12 H  -4.311 18.111 -10.109 1.00 . A A . 269 ILE HG12 1 1 
        4 34115 1 1 269 ILE HG13 H  -3.186 19.418 -10.475 1.00 . A A . 269 ILE HG13 1 1 
        4 34116 1 1 269 ILE HG21 H  -1.499 15.780  -9.093 1.00 . A A . 269 ILE HG21 1 1 
        4 34117 1 1 269 ILE HG22 H  -2.446 15.846 -10.579 1.00 . A A . 269 ILE HG22 1 1 
        4 34118 1 1 269 ILE HG23 H  -3.258 15.886  -9.015 1.00 . A A . 269 ILE HG23 1 1 
        4 34119 1 1 269 ILE N    N  -2.251 19.669  -8.086 1.00 . A A . 269 ILE N    1 1 
        4 34120 1 1 269 ILE O    O  -0.508 17.611  -6.928 1.00 . A A . 269 ILE O    1 1 
        4 34121 1 1 270 ASP C    C  -1.510 14.250  -6.548 1.00 . A A . 270 ASP C    1 1 
        4 34122 1 1 270 ASP CA   C  -1.794 15.462  -5.667 1.00 . A A . 270 ASP CA   1 1 
        4 34123 1 1 270 ASP CB   C  -2.784 15.103  -4.565 1.00 . A A . 270 ASP CB   1 1 
        4 34124 1 1 270 ASP CG   C  -2.253 14.046  -3.633 1.00 . A A . 270 ASP CG   1 1 
        4 34125 1 1 270 ASP H    H  -3.348 16.345  -6.777 1.00 . A A . 270 ASP H    1 1 
        4 34126 1 1 270 ASP HA   H  -0.908 15.893  -5.226 1.00 . A A . 270 ASP HA   1 1 
        4 34127 1 1 270 ASP HB2  H  -3.002 15.992  -3.993 1.00 . A A . 270 ASP HB2  1 1 
        4 34128 1 1 270 ASP HB3  H  -3.692 14.738  -5.021 1.00 . A A . 270 ASP HB3  1 1 
        4 34129 1 1 270 ASP N    N  -2.392 16.420  -6.578 1.00 . A A . 270 ASP N    1 1 
        4 34130 1 1 270 ASP O    O  -2.351 13.371  -6.726 1.00 . A A . 270 ASP O    1 1 
        4 34131 1 1 270 ASP OD1  O  -1.212 13.424  -3.946 1.00 . A A . 270 ASP OD1  1 1 
        4 34132 1 1 270 ASP OD2  O  -2.891 13.840  -2.583 1.00 . A A . 270 ASP OD2  1 1 
        4 34133 1 1 271 TRP C    C   0.080 11.765  -7.382 1.00 . A A . 271 TRP C    1 1 
        4 34134 1 1 271 TRP CA   C   0.060 13.152  -8.006 1.00 . A A . 271 TRP CA   1 1 
        4 34135 1 1 271 TRP CB   C   1.400 13.495  -8.655 1.00 . A A . 271 TRP CB   1 1 
        4 34136 1 1 271 TRP CD1  C   1.440 15.982  -9.304 1.00 . A A . 271 TRP CD1  1 1 
        4 34137 1 1 271 TRP CD2  C   0.844 14.597 -10.953 1.00 . A A . 271 TRP CD2  1 1 
        4 34138 1 1 271 TRP CE2  C   0.792 15.928 -11.437 1.00 . A A . 271 TRP CE2  1 1 
        4 34139 1 1 271 TRP CE3  C   0.507 13.545 -11.820 1.00 . A A . 271 TRP CE3  1 1 
        4 34140 1 1 271 TRP CG   C   1.260 14.658  -9.591 1.00 . A A . 271 TRP CG   1 1 
        4 34141 1 1 271 TRP CH2  C   0.094 15.193 -13.577 1.00 . A A . 271 TRP CH2  1 1 
        4 34142 1 1 271 TRP CZ2  C   0.421 16.236 -12.745 1.00 . A A . 271 TRP CZ2  1 1 
        4 34143 1 1 271 TRP CZ3  C   0.135 13.852 -13.131 1.00 . A A . 271 TRP CZ3  1 1 
        4 34144 1 1 271 TRP H    H   0.324 14.938  -6.925 1.00 . A A . 271 TRP H    1 1 
        4 34145 1 1 271 TRP HA   H  -0.693 13.037  -8.770 1.00 . A A . 271 TRP HA   1 1 
        4 34146 1 1 271 TRP HB2  H   2.113 13.746  -7.883 1.00 . A A . 271 TRP HB2  1 1 
        4 34147 1 1 271 TRP HB3  H   1.754 12.638  -9.207 1.00 . A A . 271 TRP HB3  1 1 
        4 34148 1 1 271 TRP HD1  H   1.757 16.369  -8.346 1.00 . A A . 271 TRP HD1  1 1 
        4 34149 1 1 271 TRP HE1  H   1.213 17.728 -10.471 1.00 . A A . 271 TRP HE1  1 1 
        4 34150 1 1 271 TRP HE3  H   0.536 12.520 -11.480 1.00 . A A . 271 TRP HE3  1 1 
        4 34151 1 1 271 TRP HH2  H  -0.200 15.401 -14.594 1.00 . A A . 271 TRP HH2  1 1 
        4 34152 1 1 271 TRP HZ2  H   0.390 17.259 -13.092 1.00 . A A . 271 TRP HZ2  1 1 
        4 34153 1 1 271 TRP HZ3  H  -0.125 13.055 -13.813 1.00 . A A . 271 TRP HZ3  1 1 
        4 34154 1 1 271 TRP N    N  -0.316 14.221  -7.114 1.00 . A A . 271 TRP N    1 1 
        4 34155 1 1 271 TRP NE1  N   1.161 16.752 -10.409 1.00 . A A . 271 TRP NE1  1 1 
        4 34156 1 1 271 TRP O    O  -0.155 10.775  -8.070 1.00 . A A . 271 TRP O    1 1 
        4 34157 1 1 272 ASN C    C  -1.065  9.838  -5.461 1.00 . A A . 272 ASN C    1 1 
        4 34158 1 1 272 ASN CA   C   0.360 10.379  -5.437 1.00 . A A . 272 ASN CA   1 1 
        4 34159 1 1 272 ASN CB   C   0.862 10.495  -3.998 1.00 . A A . 272 ASN CB   1 1 
        4 34160 1 1 272 ASN CG   C   1.144  9.142  -3.375 1.00 . A A . 272 ASN CG   1 1 
        4 34161 1 1 272 ASN H    H   0.527 12.494  -5.566 1.00 . A A . 272 ASN H    1 1 
        4 34162 1 1 272 ASN HA   H   1.012  9.718  -5.988 1.00 . A A . 272 ASN HA   1 1 
        4 34163 1 1 272 ASN HB2  H   1.773 11.076  -3.995 1.00 . A A . 272 ASN HB2  1 1 
        4 34164 1 1 272 ASN HB3  H   0.111 10.999  -3.408 1.00 . A A . 272 ASN HB3  1 1 
        4 34165 1 1 272 ASN HD21 H   3.124  9.370  -3.566 1.00 . A A . 272 ASN HD21 1 1 
        4 34166 1 1 272 ASN HD22 H   2.641  8.178  -2.460 1.00 . A A . 272 ASN HD22 1 1 
        4 34167 1 1 272 ASN N    N   0.344 11.683  -6.084 1.00 . A A . 272 ASN N    1 1 
        4 34168 1 1 272 ASN ND2  N   2.413  8.873  -3.111 1.00 . A A . 272 ASN ND2  1 1 
        4 34169 1 1 272 ASN O    O  -1.287  8.635  -5.596 1.00 . A A . 272 ASN O    1 1 
        4 34170 1 1 272 ASN OD1  O   0.231  8.343  -3.140 1.00 . A A . 272 ASN OD1  1 1 
        4 34171 1 1 273 LYS C    C  -3.890  9.972  -6.768 1.00 . A A . 273 LYS C    1 1 
        4 34172 1 1 273 LYS CA   C  -3.434 10.374  -5.363 1.00 . A A . 273 LYS CA   1 1 
        4 34173 1 1 273 LYS CB   C  -4.288 11.530  -4.835 1.00 . A A . 273 LYS CB   1 1 
        4 34174 1 1 273 LYS CD   C  -6.571 12.367  -4.140 1.00 . A A . 273 LYS CD   1 1 
        4 34175 1 1 273 LYS CE   C  -6.517 12.203  -2.618 1.00 . A A . 273 LYS CE   1 1 
        4 34176 1 1 273 LYS CG   C  -5.784 11.275  -4.872 1.00 . A A . 273 LYS CG   1 1 
        4 34177 1 1 273 LYS H    H  -1.785 11.689  -5.241 1.00 . A A . 273 LYS H    1 1 
        4 34178 1 1 273 LYS HA   H  -3.584  9.505  -4.739 1.00 . A A . 273 LYS HA   1 1 
        4 34179 1 1 273 LYS HB2  H  -4.003 11.720  -3.812 1.00 . A A . 273 LYS HB2  1 1 
        4 34180 1 1 273 LYS HB3  H  -4.080 12.404  -5.435 1.00 . A A . 273 LYS HB3  1 1 
        4 34181 1 1 273 LYS HD2  H  -6.155 13.328  -4.400 1.00 . A A . 273 LYS HD2  1 1 
        4 34182 1 1 273 LYS HD3  H  -7.602 12.323  -4.457 1.00 . A A . 273 LYS HD3  1 1 
        4 34183 1 1 273 LYS HE2  H  -7.143 12.961  -2.172 1.00 . A A . 273 LYS HE2  1 1 
        4 34184 1 1 273 LYS HE3  H  -6.901 11.226  -2.367 1.00 . A A . 273 LYS HE3  1 1 
        4 34185 1 1 273 LYS HG2  H  -6.108 11.244  -5.902 1.00 . A A . 273 LYS HG2  1 1 
        4 34186 1 1 273 LYS HG3  H  -5.988 10.324  -4.402 1.00 . A A . 273 LYS HG3  1 1 
        4 34187 1 1 273 LYS HZ1  H  -4.635 11.428  -2.154 1.00 . A A . 273 LYS HZ1  1 1 
        4 34188 1 1 273 LYS HZ2  H  -5.203 12.576  -1.039 1.00 . A A . 273 LYS HZ2  1 1 
        4 34189 1 1 273 LYS HZ3  H  -4.623 13.078  -2.553 1.00 . A A . 273 LYS HZ3  1 1 
        4 34190 1 1 273 LYS N    N  -2.028 10.745  -5.344 1.00 . A A . 273 LYS N    1 1 
        4 34191 1 1 273 LYS NZ   N  -5.140 12.331  -2.048 1.00 . A A . 273 LYS NZ   1 1 
        4 34192 1 1 273 LYS O    O  -4.726  9.079  -6.933 1.00 . A A . 273 LYS O    1 1 
        4 34193 1 1 274 ILE C    C  -3.158  8.928  -9.549 1.00 . A A . 274 ILE C    1 1 
        4 34194 1 1 274 ILE CA   C  -3.714 10.289  -9.152 1.00 . A A . 274 ILE CA   1 1 
        4 34195 1 1 274 ILE CB   C  -3.195 11.349 -10.150 1.00 . A A . 274 ILE CB   1 1 
        4 34196 1 1 274 ILE CD1  C  -3.729 13.659 -11.083 1.00 . A A . 274 ILE CD1  1 1 
        4 34197 1 1 274 ILE CG1  C  -4.086 12.591 -10.083 1.00 . A A . 274 ILE CG1  1 1 
        4 34198 1 1 274 ILE CG2  C  -3.148 10.765 -11.568 1.00 . A A . 274 ILE CG2  1 1 
        4 34199 1 1 274 ILE H    H  -2.693 11.337  -7.615 1.00 . A A . 274 ILE H    1 1 
        4 34200 1 1 274 ILE HA   H  -4.791 10.235  -9.224 1.00 . A A . 274 ILE HA   1 1 
        4 34201 1 1 274 ILE HB   H  -2.181 11.619  -9.893 1.00 . A A . 274 ILE HB   1 1 
        4 34202 1 1 274 ILE HD11 H  -2.659 13.806 -11.087 1.00 . A A . 274 ILE HD11 1 1 
        4 34203 1 1 274 ILE HD12 H  -4.218 14.584 -10.812 1.00 . A A . 274 ILE HD12 1 1 
        4 34204 1 1 274 ILE HD13 H  -4.055 13.355 -12.067 1.00 . A A . 274 ILE HD13 1 1 
        4 34205 1 1 274 ILE HG12 H  -5.106 12.286 -10.263 1.00 . A A . 274 ILE HG12 1 1 
        4 34206 1 1 274 ILE HG13 H  -4.005 13.013  -9.093 1.00 . A A . 274 ILE HG13 1 1 
        4 34207 1 1 274 ILE HG21 H  -2.316 10.081 -11.649 1.00 . A A . 274 ILE HG21 1 1 
        4 34208 1 1 274 ILE HG22 H  -3.026 11.565 -12.283 1.00 . A A . 274 ILE HG22 1 1 
        4 34209 1 1 274 ILE HG23 H  -4.068 10.237 -11.771 1.00 . A A . 274 ILE HG23 1 1 
        4 34210 1 1 274 ILE N    N  -3.346 10.626  -7.785 1.00 . A A . 274 ILE N    1 1 
        4 34211 1 1 274 ILE O    O  -3.792  8.183 -10.290 1.00 . A A . 274 ILE O    1 1 
        4 34212 1 1 275 LEU C    C  -1.829  6.087  -8.679 1.00 . A A . 275 LEU C    1 1 
        4 34213 1 1 275 LEU CA   C  -1.317  7.349  -9.370 1.00 . A A . 275 LEU CA   1 1 
        4 34214 1 1 275 LEU CB   C   0.191  7.494  -9.143 1.00 . A A . 275 LEU CB   1 1 
        4 34215 1 1 275 LEU CD1  C   2.302  8.691  -9.742 1.00 . A A . 275 LEU CD1  1 1 
        4 34216 1 1 275 LEU CD2  C   0.834  7.754 -11.532 1.00 . A A . 275 LEU CD2  1 1 
        4 34217 1 1 275 LEU CG   C   0.875  8.411 -10.159 1.00 . A A . 275 LEU CG   1 1 
        4 34218 1 1 275 LEU H    H  -1.534  9.227  -8.425 1.00 . A A . 275 LEU H    1 1 
        4 34219 1 1 275 LEU HA   H  -1.505  7.105 -10.405 1.00 . A A . 275 LEU HA   1 1 
        4 34220 1 1 275 LEU HB2  H   0.351  7.900  -8.155 1.00 . A A . 275 LEU HB2  1 1 
        4 34221 1 1 275 LEU HB3  H   0.642  6.515  -9.207 1.00 . A A . 275 LEU HB3  1 1 
        4 34222 1 1 275 LEU HD11 H   2.819  7.757  -9.578 1.00 . A A . 275 LEU HD11 1 1 
        4 34223 1 1 275 LEU HD12 H   2.303  9.268  -8.830 1.00 . A A . 275 LEU HD12 1 1 
        4 34224 1 1 275 LEU HD13 H   2.802  9.247 -10.520 1.00 . A A . 275 LEU HD13 1 1 
        4 34225 1 1 275 LEU HD21 H   1.560  8.225 -12.179 1.00 . A A . 275 LEU HD21 1 1 
        4 34226 1 1 275 LEU HD22 H  -0.153  7.868 -11.956 1.00 . A A . 275 LEU HD22 1 1 
        4 34227 1 1 275 LEU HD23 H   1.065  6.704 -11.436 1.00 . A A . 275 LEU HD23 1 1 
        4 34228 1 1 275 LEU HG   H   0.334  9.343 -10.219 1.00 . A A . 275 LEU HG   1 1 
        4 34229 1 1 275 LEU N    N  -1.975  8.605  -9.039 1.00 . A A . 275 LEU N    1 1 
        4 34230 1 1 275 LEU O    O  -1.313  4.993  -8.933 1.00 . A A . 275 LEU O    1 1 
        4 34231 1 1 276 SER C    C  -4.881  5.047  -6.873 1.00 . A A . 276 SER C    1 1 
        4 34232 1 1 276 SER CA   C  -3.374  5.042  -7.134 1.00 . A A . 276 SER CA   1 1 
        4 34233 1 1 276 SER CB   C  -2.634  4.817  -5.807 1.00 . A A . 276 SER CB   1 1 
        4 34234 1 1 276 SER H    H  -3.215  7.104  -7.639 1.00 . A A . 276 SER H    1 1 
        4 34235 1 1 276 SER HA   H  -3.248  4.174  -7.765 1.00 . A A . 276 SER HA   1 1 
        4 34236 1 1 276 SER HB2  H  -3.127  4.028  -5.258 1.00 . A A . 276 SER HB2  1 1 
        4 34237 1 1 276 SER HB3  H  -1.615  4.527  -6.016 1.00 . A A . 276 SER HB3  1 1 
        4 34238 1 1 276 SER HG   H  -1.882  6.532  -5.295 1.00 . A A . 276 SER HG   1 1 
        4 34239 1 1 276 SER N    N  -2.835  6.218  -7.817 1.00 . A A . 276 SER N    1 1 
        4 34240 1 1 276 SER O    O  -5.585  4.134  -7.294 1.00 . A A . 276 SER O    1 1 
        4 34241 1 1 276 SER OG   O  -2.625  5.992  -5.016 1.00 . A A . 276 SER OG   1 1 
        4 34242 1 1 277 TYR C    C  -7.842  6.233  -6.934 1.00 . A A . 277 TYR C    1 1 
        4 34243 1 1 277 TYR CA   C  -6.773  6.295  -5.842 1.00 . A A . 277 TYR CA   1 1 
        4 34244 1 1 277 TYR CB   C  -6.876  7.584  -5.032 1.00 . A A . 277 TYR CB   1 1 
        4 34245 1 1 277 TYR CD1  C  -5.254  7.083  -3.166 1.00 . A A . 277 TYR CD1  1 1 
        4 34246 1 1 277 TYR CD2  C  -7.583  7.178  -2.634 1.00 . A A . 277 TYR CD2  1 1 
        4 34247 1 1 277 TYR CE1  C  -4.951  6.750  -1.857 1.00 . A A . 277 TYR CE1  1 1 
        4 34248 1 1 277 TYR CE2  C  -7.290  6.846  -1.311 1.00 . A A . 277 TYR CE2  1 1 
        4 34249 1 1 277 TYR CG   C  -6.569  7.300  -3.580 1.00 . A A . 277 TYR CG   1 1 
        4 34250 1 1 277 TYR CZ   C  -5.970  6.628  -0.933 1.00 . A A . 277 TYR CZ   1 1 
        4 34251 1 1 277 TYR H    H  -4.715  6.763  -5.894 1.00 . A A . 277 TYR H    1 1 
        4 34252 1 1 277 TYR HA   H  -7.133  5.464  -5.255 1.00 . A A . 277 TYR HA   1 1 
        4 34253 1 1 277 TYR HB2  H  -6.170  8.307  -5.415 1.00 . A A . 277 TYR HB2  1 1 
        4 34254 1 1 277 TYR HB3  H  -7.878  7.981  -5.115 1.00 . A A . 277 TYR HB3  1 1 
        4 34255 1 1 277 TYR HD1  H  -4.454  7.174  -3.884 1.00 . A A . 277 TYR HD1  1 1 
        4 34256 1 1 277 TYR HD2  H  -8.609  7.344  -2.929 1.00 . A A . 277 TYR HD2  1 1 
        4 34257 1 1 277 TYR HE1  H  -3.926  6.589  -1.560 1.00 . A A . 277 TYR HE1  1 1 
        4 34258 1 1 277 TYR HE2  H  -8.084  6.757  -0.585 1.00 . A A . 277 TYR HE2  1 1 
        4 34259 1 1 277 TYR HH   H  -4.818  5.825   0.354 1.00 . A A . 277 TYR HH   1 1 
        4 34260 1 1 277 TYR N    N  -5.358  6.085  -6.190 1.00 . A A . 277 TYR N    1 1 
        4 34261 1 1 277 TYR O    O  -7.961  7.122  -7.782 1.00 . A A . 277 TYR O    1 1 
        4 34262 1 1 277 TYR OH   O  -5.669  6.269   0.360 1.00 . A A . 277 TYR OH   1 1 
        4 34263 1 1 278 LYS C    C -11.111  4.729  -7.301 1.00 . A A . 278 LYS C    1 1 
        4 34264 1 1 278 LYS CA   C  -9.681  4.851  -7.828 1.00 . A A . 278 LYS CA   1 1 
        4 34265 1 1 278 LYS CB   C  -9.306  3.536  -8.517 1.00 . A A . 278 LYS CB   1 1 
        4 34266 1 1 278 LYS CD   C  -8.737  2.340  -6.344 1.00 . A A . 278 LYS CD   1 1 
        4 34267 1 1 278 LYS CE   C  -8.651  0.995  -5.647 1.00 . A A . 278 LYS CE   1 1 
        4 34268 1 1 278 LYS CG   C  -9.535  2.285  -7.651 1.00 . A A . 278 LYS CG   1 1 
        4 34269 1 1 278 LYS H    H  -8.546  4.581  -6.074 1.00 . A A . 278 LYS H    1 1 
        4 34270 1 1 278 LYS HA   H  -9.744  5.641  -8.561 1.00 . A A . 278 LYS HA   1 1 
        4 34271 1 1 278 LYS HB2  H  -9.901  3.441  -9.413 1.00 . A A . 278 LYS HB2  1 1 
        4 34272 1 1 278 LYS HB3  H  -8.260  3.578  -8.782 1.00 . A A . 278 LYS HB3  1 1 
        4 34273 1 1 278 LYS HD2  H  -7.736  2.677  -6.566 1.00 . A A . 278 LYS HD2  1 1 
        4 34274 1 1 278 LYS HD3  H  -9.216  3.043  -5.678 1.00 . A A . 278 LYS HD3  1 1 
        4 34275 1 1 278 LYS HE2  H  -8.149  0.297  -6.300 1.00 . A A . 278 LYS HE2  1 1 
        4 34276 1 1 278 LYS HE3  H  -8.082  1.112  -4.738 1.00 . A A . 278 LYS HE3  1 1 
        4 34277 1 1 278 LYS HG2  H -10.586  2.211  -7.416 1.00 . A A . 278 LYS HG2  1 1 
        4 34278 1 1 278 LYS HG3  H  -9.229  1.414  -8.210 1.00 . A A . 278 LYS HG3  1 1 
        4 34279 1 1 278 LYS HZ1  H -10.070 -0.526  -5.662 1.00 . A A . 278 LYS HZ1  1 1 
        4 34280 1 1 278 LYS HZ2  H -10.729  1.037  -5.737 1.00 . A A . 278 LYS HZ2  1 1 
        4 34281 1 1 278 LYS HZ3  H -10.110  0.445  -4.270 1.00 . A A . 278 LYS HZ3  1 1 
        4 34282 1 1 278 LYS N    N  -8.649  5.176  -6.845 1.00 . A A . 278 LYS N    1 1 
        4 34283 1 1 278 LYS NZ   N  -9.991  0.446  -5.303 1.00 . A A . 278 LYS NZ   1 1 
        4 34284 1 1 278 LYS O    O -11.345  4.350  -6.149 1.00 . A A . 278 LYS O    1 1 
        4 34285 1 1 279 ILE C    C -13.858  3.598  -7.508 1.00 . A A . 279 ILE C    1 1 
        4 34286 1 1 279 ILE CA   C -13.489  5.026  -7.879 1.00 . A A . 279 ILE CA   1 1 
        4 34287 1 1 279 ILE CB   C -14.299  5.423  -9.134 1.00 . A A . 279 ILE CB   1 1 
        4 34288 1 1 279 ILE CD1  C -14.497  4.895 -11.651 1.00 . A A . 279 ILE CD1  1 1 
        4 34289 1 1 279 ILE CG1  C -13.764  4.646 -10.349 1.00 . A A . 279 ILE CG1  1 1 
        4 34290 1 1 279 ILE CG2  C -14.215  6.924  -9.366 1.00 . A A . 279 ILE CG2  1 1 
        4 34291 1 1 279 ILE H    H -11.781  5.297  -9.085 1.00 . A A . 279 ILE H    1 1 
        4 34292 1 1 279 ILE HA   H -13.694  5.727  -7.084 1.00 . A A . 279 ILE HA   1 1 
        4 34293 1 1 279 ILE HB   H -15.342  5.184  -8.982 1.00 . A A . 279 ILE HB   1 1 
        4 34294 1 1 279 ILE HD11 H -14.146  4.202 -12.402 1.00 . A A . 279 ILE HD11 1 1 
        4 34295 1 1 279 ILE HD12 H -14.312  5.906 -11.981 1.00 . A A . 279 ILE HD12 1 1 
        4 34296 1 1 279 ILE HD13 H -15.558  4.755 -11.501 1.00 . A A . 279 ILE HD13 1 1 
        4 34297 1 1 279 ILE HG12 H -12.730  4.920 -10.491 1.00 . A A . 279 ILE HG12 1 1 
        4 34298 1 1 279 ILE HG13 H -13.831  3.591 -10.126 1.00 . A A . 279 ILE HG13 1 1 
        4 34299 1 1 279 ILE HG21 H -13.184  7.208  -9.519 1.00 . A A . 279 ILE HG21 1 1 
        4 34300 1 1 279 ILE HG22 H -14.607  7.445  -8.506 1.00 . A A . 279 ILE HG22 1 1 
        4 34301 1 1 279 ILE HG23 H -14.793  7.186 -10.240 1.00 . A A . 279 ILE HG23 1 1 
        4 34302 1 1 279 ILE N    N -12.058  5.041  -8.182 1.00 . A A . 279 ILE N    1 1 
        4 34303 1 1 279 ILE O    O -14.742  3.340  -6.687 1.00 . A A . 279 ILE O    1 1 
        4 34304 1 1 280 GLY C    C -12.583  0.744  -9.228 1.00 . A A . 280 GLY C    1 1 
        4 34305 1 1 280 GLY CA   C -13.351  1.263  -8.030 1.00 . A A . 280 GLY CA   1 1 
        4 34306 1 1 280 GLY H    H -12.418  2.999  -8.735 1.00 . A A . 280 GLY H    1 1 
        4 34307 1 1 280 GLY HA2  H -12.945  0.879  -7.106 1.00 . A A . 280 GLY HA2  1 1 
        4 34308 1 1 280 GLY HA3  H -14.398  1.014  -8.097 1.00 . A A . 280 GLY HA3  1 1 
        4 34309 1 1 280 GLY N    N -13.138  2.688  -8.148 1.00 . A A . 280 GLY N    1 1 
        4 34310 1 1 280 GLY O    O -13.014  0.943 -10.368 1.00 . A A . 280 GLY O    1 1 
        4 34311 1 1 281 LYS C    C -10.402  0.567 -11.130 1.00 . A A . 281 LYS C    1 1 
        4 34312 1 1 281 LYS CA   C -10.666 -0.497 -10.062 1.00 . A A . 281 LYS CA   1 1 
        4 34313 1 1 281 LYS CB   C -11.424 -1.682 -10.672 1.00 . A A . 281 LYS CB   1 1 
        4 34314 1 1 281 LYS CD   C -10.447 -3.748  -9.663 1.00 . A A . 281 LYS CD   1 1 
        4 34315 1 1 281 LYS CE   C -10.550 -4.765  -8.538 1.00 . A A . 281 LYS CE   1 1 
        4 34316 1 1 281 LYS CG   C -11.651 -2.837  -9.709 1.00 . A A . 281 LYS CG   1 1 
        4 34317 1 1 281 LYS H    H -11.112  0.045  -8.062 1.00 . A A . 281 LYS H    1 1 
        4 34318 1 1 281 LYS HA   H  -9.721 -0.843  -9.670 1.00 . A A . 281 LYS HA   1 1 
        4 34319 1 1 281 LYS HB2  H -12.386 -1.331 -11.012 1.00 . A A . 281 LYS HB2  1 1 
        4 34320 1 1 281 LYS HB3  H -10.857 -2.050 -11.515 1.00 . A A . 281 LYS HB3  1 1 
        4 34321 1 1 281 LYS HD2  H -10.370 -4.274 -10.603 1.00 . A A . 281 LYS HD2  1 1 
        4 34322 1 1 281 LYS HD3  H  -9.561 -3.149  -9.513 1.00 . A A . 281 LYS HD3  1 1 
        4 34323 1 1 281 LYS HE2  H -10.684 -4.243  -7.602 1.00 . A A . 281 LYS HE2  1 1 
        4 34324 1 1 281 LYS HE3  H -11.400 -5.406  -8.718 1.00 . A A . 281 LYS HE3  1 1 
        4 34325 1 1 281 LYS HG2  H -11.833 -2.442  -8.721 1.00 . A A . 281 LYS HG2  1 1 
        4 34326 1 1 281 LYS HG3  H -12.511 -3.404 -10.035 1.00 . A A . 281 LYS HG3  1 1 
        4 34327 1 1 281 LYS HZ1  H  -9.181 -5.918  -7.477 1.00 . A A . 281 LYS HZ1  1 1 
        4 34328 1 1 281 LYS HZ2  H  -8.499 -5.038  -8.759 1.00 . A A . 281 LYS HZ2  1 1 
        4 34329 1 1 281 LYS HZ3  H  -9.422 -6.427  -9.080 1.00 . A A . 281 LYS HZ3  1 1 
        4 34330 1 1 281 LYS N    N -11.439  0.108  -8.984 1.00 . A A . 281 LYS N    1 1 
        4 34331 1 1 281 LYS NZ   N  -9.320 -5.600  -8.457 1.00 . A A . 281 LYS NZ   1 1 
        4 34332 1 1 281 LYS O    O -11.038  0.506 -12.169 1.00 . A A . 281 LYS O    1 1 
        4 34333 2 2   2 SER C    C  22.997 21.516 -41.592 1.00 . B B . 302 SER C    1 1 
        4 34334 2 2   2 SER CA   C  23.600 21.345 -42.983 1.00 . B B . 302 SER CA   1 1 
        4 34335 2 2   2 SER CB   C  23.214 19.973 -43.542 1.00 . B B . 302 SER CB   1 1 
        4 34336 2 2   2 SER H    H  25.486 20.881 -42.228 1.00 . B B . 302 SER H    1 1 
        4 34337 2 2   2 SER HA   H  23.171 22.117 -43.604 1.00 . B B . 302 SER HA   1 1 
        4 34338 2 2   2 SER HB2  H  23.603 19.877 -44.545 1.00 . B B . 302 SER HB2  1 1 
        4 34339 2 2   2 SER HB3  H  23.640 19.203 -42.916 1.00 . B B . 302 SER HB3  1 1 
        4 34340 2 2   2 SER HG   H  21.509 19.998 -44.469 1.00 . B B . 302 SER HG   1 1 
        4 34341 2 2   2 SER N    N  25.084 21.496 -42.964 1.00 . B B . 302 SER N    1 1 
        4 34342 2 2   2 SER O    O  21.777 21.457 -41.425 1.00 . B B . 302 SER O    1 1 
        4 34343 2 2   2 SER OG   O  21.807 19.817 -43.575 1.00 . B B . 302 SER OG   1 1 
        4 34344 2 2   3 ASP C    C  22.957 23.378 -39.151 1.00 . B B . 303 ASP C    1 1 
        4 34345 2 2   3 ASP CA   C  23.368 21.913 -39.231 1.00 . B B . 303 ASP CA   1 1 
        4 34346 2 2   3 ASP CB   C  24.468 21.599 -38.214 1.00 . B B . 303 ASP CB   1 1 
        4 34347 2 2   3 ASP CG   C  23.911 21.118 -36.885 1.00 . B B . 303 ASP CG   1 1 
        4 34348 2 2   3 ASP H    H  24.813 21.728 -40.771 1.00 . B B . 303 ASP H    1 1 
        4 34349 2 2   3 ASP HA   H  22.526 21.260 -39.055 1.00 . B B . 303 ASP HA   1 1 
        4 34350 2 2   3 ASP HB2  H  25.108 20.829 -38.621 1.00 . B B . 303 ASP HB2  1 1 
        4 34351 2 2   3 ASP HB3  H  25.047 22.495 -38.043 1.00 . B B . 303 ASP HB3  1 1 
        4 34352 2 2   3 ASP N    N  23.850 21.715 -40.592 1.00 . B B . 303 ASP N    1 1 
        4 34353 2 2   3 ASP O    O  22.075 23.755 -38.378 1.00 . B B . 303 ASP O    1 1 
        4 34354 2 2   3 ASP OD1  O  22.677 21.178 -36.702 1.00 . B B . 303 ASP OD1  1 1 
        4 34355 2 2   3 ASP OD2  O  24.706 20.681 -36.022 1.00 . B B . 303 ASP OD2  1 1 
        4 34356 2 2   4 GLN C    C  21.978 25.684 -40.799 1.00 . B B . 304 GLN C    1 1 
        4 34357 2 2   4 GLN CA   C  23.299 25.619 -40.040 1.00 . B B . 304 GLN CA   1 1 
        4 34358 2 2   4 GLN CB   C  24.380 26.376 -40.820 1.00 . B B . 304 GLN CB   1 1 
        4 34359 2 2   4 GLN CD   C  25.377 26.932 -43.099 1.00 . B B . 304 GLN CD   1 1 
        4 34360 2 2   4 GLN CG   C  24.334 26.135 -42.330 1.00 . B B . 304 GLN CG   1 1 
        4 34361 2 2   4 GLN H    H  24.316 23.837 -40.545 1.00 . B B . 304 GLN H    1 1 
        4 34362 2 2   4 GLN HA   H  23.241 26.017 -39.038 1.00 . B B . 304 GLN HA   1 1 
        4 34363 2 2   4 GLN HB2  H  24.251 27.433 -40.640 1.00 . B B . 304 GLN HB2  1 1 
        4 34364 2 2   4 GLN HB3  H  25.346 26.064 -40.454 1.00 . B B . 304 GLN HB3  1 1 
        4 34365 2 2   4 GLN HE21 H  26.329 25.290 -43.751 1.00 . B B . 304 GLN HE21 1 1 
        4 34366 2 2   4 GLN HE22 H  26.575 26.683 -44.689 1.00 . B B . 304 GLN HE22 1 1 
        4 34367 2 2   4 GLN HG2  H  24.501 25.084 -42.514 1.00 . B B . 304 GLN HG2  1 1 
        4 34368 2 2   4 GLN HG3  H  23.355 26.413 -42.692 1.00 . B B . 304 GLN HG3  1 1 
        4 34369 2 2   4 GLN N    N  23.608 24.199 -39.971 1.00 . B B . 304 GLN N    1 1 
        4 34370 2 2   4 GLN NE2  N  26.163 26.241 -43.918 1.00 . B B . 304 GLN NE2  1 1 
        4 34371 2 2   4 GLN O    O  21.180 26.601 -40.612 1.00 . B B . 304 GLN O    1 1 
        4 34372 2 2   4 GLN OE1  O  25.466 28.154 -42.965 1.00 . B B . 304 GLN OE1  1 1 
        4 34373 2 2   5 GLN C    C  19.371 24.370 -41.515 1.00 . B B . 305 GLN C    1 1 
        4 34374 2 2   5 GLN CA   C  20.539 24.624 -42.450 1.00 . B B . 305 GLN CA   1 1 
        4 34375 2 2   5 GLN CB   C  20.610 23.499 -43.482 1.00 . B B . 305 GLN CB   1 1 
        4 34376 2 2   5 GLN CD   C  21.251 22.880 -45.819 1.00 . B B . 305 GLN CD   1 1 
        4 34377 2 2   5 GLN CG   C  21.561 23.756 -44.626 1.00 . B B . 305 GLN CG   1 1 
        4 34378 2 2   5 GLN H    H  22.445 24.001 -41.776 1.00 . B B . 305 GLN H    1 1 
        4 34379 2 2   5 GLN HA   H  20.393 25.563 -42.962 1.00 . B B . 305 GLN HA   1 1 
        4 34380 2 2   5 GLN HB2  H  20.925 22.599 -42.977 1.00 . B B . 305 GLN HB2  1 1 
        4 34381 2 2   5 GLN HB3  H  19.621 23.356 -43.891 1.00 . B B . 305 GLN HB3  1 1 
        4 34382 2 2   5 GLN HE21 H  21.003 24.485 -47.001 1.00 . B B . 305 GLN HE21 1 1 
        4 34383 2 2   5 GLN HE22 H  20.712 22.990 -47.751 1.00 . B B . 305 GLN HE22 1 1 
        4 34384 2 2   5 GLN HG2  H  21.481 24.791 -44.922 1.00 . B B . 305 GLN HG2  1 1 
        4 34385 2 2   5 GLN HG3  H  22.568 23.553 -44.296 1.00 . B B . 305 GLN HG3  1 1 
        4 34386 2 2   5 GLN N    N  21.764 24.696 -41.665 1.00 . B B . 305 GLN N    1 1 
        4 34387 2 2   5 GLN NE2  N  20.963 23.507 -46.957 1.00 . B B . 305 GLN NE2  1 1 
        4 34388 2 2   5 GLN O    O  18.357 25.058 -41.579 1.00 . B B . 305 GLN O    1 1 
        4 34389 2 2   5 GLN OE1  O  21.259 21.653 -45.719 1.00 . B B . 305 GLN OE1  1 1 
        4 34390 2 2   6 LEU C    C  18.246 24.301 -38.856 1.00 . B B . 306 LEU C    1 1 
        4 34391 2 2   6 LEU CA   C  18.473 23.049 -39.699 1.00 . B B . 306 LEU CA   1 1 
        4 34392 2 2   6 LEU CB   C  18.901 21.884 -38.807 1.00 . B B . 306 LEU CB   1 1 
        4 34393 2 2   6 LEU CD1  C  16.621 20.890 -38.595 1.00 . B B . 306 LEU CD1  1 1 
        4 34394 2 2   6 LEU CD2  C  18.411 20.305 -36.921 1.00 . B B . 306 LEU CD2  1 1 
        4 34395 2 2   6 LEU CG   C  17.831 21.401 -37.821 1.00 . B B . 306 LEU CG   1 1 
        4 34396 2 2   6 LEU H    H  20.347 22.847 -40.657 1.00 . B B . 306 LEU H    1 1 
        4 34397 2 2   6 LEU HA   H  17.577 22.776 -40.236 1.00 . B B . 306 LEU HA   1 1 
        4 34398 2 2   6 LEU HB2  H  19.170 21.054 -39.443 1.00 . B B . 306 LEU HB2  1 1 
        4 34399 2 2   6 LEU HB3  H  19.764 22.196 -38.238 1.00 . B B . 306 LEU HB3  1 1 
        4 34400 2 2   6 LEU HD11 H  16.952 20.258 -39.405 1.00 . B B . 306 LEU HD11 1 1 
        4 34401 2 2   6 LEU HD12 H  16.069 21.729 -38.994 1.00 . B B . 306 LEU HD12 1 1 
        4 34402 2 2   6 LEU HD13 H  15.984 20.323 -37.933 1.00 . B B . 306 LEU HD13 1 1 
        4 34403 2 2   6 LEU HD21 H  18.638 19.433 -37.517 1.00 . B B . 306 LEU HD21 1 1 
        4 34404 2 2   6 LEU HD22 H  17.689 20.044 -36.161 1.00 . B B . 306 LEU HD22 1 1 
        4 34405 2 2   6 LEU HD23 H  19.314 20.665 -36.451 1.00 . B B . 306 LEU HD23 1 1 
        4 34406 2 2   6 LEU HG   H  17.531 22.220 -37.184 1.00 . B B . 306 LEU HG   1 1 
        4 34407 2 2   6 LEU N    N  19.519 23.372 -40.651 1.00 . B B . 306 LEU N    1 1 
        4 34408 2 2   6 LEU O    O  17.110 24.699 -38.627 1.00 . B B . 306 LEU O    1 1 
        4 34409 2 2   7 ASP C    C  18.461 27.177 -38.414 1.00 . B B . 307 ASP C    1 1 
        4 34410 2 2   7 ASP CA   C  19.238 26.137 -37.621 1.00 . B B . 307 ASP CA   1 1 
        4 34411 2 2   7 ASP CB   C  20.628 26.679 -37.275 1.00 . B B . 307 ASP CB   1 1 
        4 34412 2 2   7 ASP CG   C  21.280 25.930 -36.128 1.00 . B B . 307 ASP CG   1 1 
        4 34413 2 2   7 ASP H    H  20.219 24.551 -38.616 1.00 . B B . 307 ASP H    1 1 
        4 34414 2 2   7 ASP HA   H  18.705 25.923 -36.707 1.00 . B B . 307 ASP HA   1 1 
        4 34415 2 2   7 ASP HB2  H  21.259 26.594 -38.147 1.00 . B B . 307 ASP HB2  1 1 
        4 34416 2 2   7 ASP HB3  H  20.535 27.719 -37.000 1.00 . B B . 307 ASP HB3  1 1 
        4 34417 2 2   7 ASP N    N  19.335 24.921 -38.409 1.00 . B B . 307 ASP N    1 1 
        4 34418 2 2   7 ASP O    O  17.571 27.831 -37.881 1.00 . B B . 307 ASP O    1 1 
        4 34419 2 2   7 ASP OD1  O  20.658 24.978 -35.605 1.00 . B B . 307 ASP OD1  1 1 
        4 34420 2 2   7 ASP OD2  O  22.412 26.295 -35.744 1.00 . B B . 307 ASP OD2  1 1 
        4 34421 2 2   8 CYS C    C  16.654 27.894 -40.751 1.00 . B B . 308 CYS C    1 1 
        4 34422 2 2   8 CYS CA   C  18.097 28.281 -40.542 1.00 . B B . 308 CYS CA   1 1 
        4 34423 2 2   8 CYS CB   C  18.800 28.420 -41.897 1.00 . B B . 308 CYS CB   1 1 
        4 34424 2 2   8 CYS H    H  19.504 26.762 -40.073 1.00 . B B . 308 CYS H    1 1 
        4 34425 2 2   8 CYS HA   H  18.087 29.241 -40.049 1.00 . B B . 308 CYS HA   1 1 
        4 34426 2 2   8 CYS HB2  H  19.017 27.433 -42.278 1.00 . B B . 308 CYS HB2  1 1 
        4 34427 2 2   8 CYS HB3  H  18.139 28.932 -42.579 1.00 . B B . 308 CYS HB3  1 1 
        4 34428 2 2   8 CYS HG   H  20.881 28.937 -41.100 1.00 . B B . 308 CYS HG   1 1 
        4 34429 2 2   8 CYS N    N  18.789 27.315 -39.694 1.00 . B B . 308 CYS N    1 1 
        4 34430 2 2   8 CYS O    O  15.789 28.759 -40.847 1.00 . B B . 308 CYS O    1 1 
        4 34431 2 2   8 CYS SG   S  20.340 29.345 -41.781 1.00 . B B . 308 CYS SG   1 1 
        4 34432 2 2   9 ALA C    C  14.167 26.460 -39.792 1.00 . B B . 309 ALA C    1 1 
        4 34433 2 2   9 ALA CA   C  15.022 26.121 -41.005 1.00 . B B . 309 ALA CA   1 1 
        4 34434 2 2   9 ALA CB   C  15.012 24.607 -41.254 1.00 . B B . 309 ALA CB   1 1 
        4 34435 2 2   9 ALA H    H  17.113 25.944 -40.711 1.00 . B B . 309 ALA H    1 1 
        4 34436 2 2   9 ALA HA   H  14.591 26.625 -41.858 1.00 . B B . 309 ALA HA   1 1 
        4 34437 2 2   9 ALA HB1  H  15.787 24.353 -41.963 1.00 . B B . 309 ALA HB1  1 1 
        4 34438 2 2   9 ALA HB2  H  14.051 24.313 -41.651 1.00 . B B . 309 ALA HB2  1 1 
        4 34439 2 2   9 ALA HB3  H  15.191 24.088 -40.324 1.00 . B B . 309 ALA HB3  1 1 
        4 34440 2 2   9 ALA N    N  16.385 26.593 -40.806 1.00 . B B . 309 ALA N    1 1 
        4 34441 2 2   9 ALA O    O  13.010 26.873 -39.931 1.00 . B B . 309 ALA O    1 1 
        4 34442 2 2  10 LEU C    C  13.805 28.081 -37.185 1.00 . B B . 310 LEU C    1 1 
        4 34443 2 2  10 LEU CA   C  14.030 26.575 -37.366 1.00 . B B . 310 LEU CA   1 1 
        4 34444 2 2  10 LEU CB   C  14.795 25.990 -36.172 1.00 . B B . 310 LEU CB   1 1 
        4 34445 2 2  10 LEU CD1  C  15.752 23.930 -35.094 1.00 . B B . 310 LEU CD1  1 1 
        4 34446 2 2  10 LEU CD2  C  13.543 23.834 -36.262 1.00 . B B . 310 LEU CD2  1 1 
        4 34447 2 2  10 LEU CG   C  14.933 24.459 -36.252 1.00 . B B . 310 LEU CG   1 1 
        4 34448 2 2  10 LEU H    H  15.665 25.955 -38.560 1.00 . B B . 310 LEU H    1 1 
        4 34449 2 2  10 LEU HA   H  13.044 26.137 -37.410 1.00 . B B . 310 LEU HA   1 1 
        4 34450 2 2  10 LEU HB2  H  15.783 26.426 -36.147 1.00 . B B . 310 LEU HB2  1 1 
        4 34451 2 2  10 LEU HB3  H  14.266 26.242 -35.265 1.00 . B B . 310 LEU HB3  1 1 
        4 34452 2 2  10 LEU HD11 H  15.735 22.851 -35.104 1.00 . B B . 310 LEU HD11 1 1 
        4 34453 2 2  10 LEU HD12 H  15.333 24.287 -34.165 1.00 . B B . 310 LEU HD12 1 1 
        4 34454 2 2  10 LEU HD13 H  16.771 24.276 -35.186 1.00 . B B . 310 LEU HD13 1 1 
        4 34455 2 2  10 LEU HD21 H  13.623 22.774 -36.068 1.00 . B B . 310 LEU HD21 1 1 
        4 34456 2 2  10 LEU HD22 H  13.085 23.989 -37.226 1.00 . B B . 310 LEU HD22 1 1 
        4 34457 2 2  10 LEU HD23 H  12.937 24.295 -35.497 1.00 . B B . 310 LEU HD23 1 1 
        4 34458 2 2  10 LEU HG   H  15.421 24.195 -37.179 1.00 . B B . 310 LEU HG   1 1 
        4 34459 2 2  10 LEU N    N  14.743 26.285 -38.603 1.00 . B B . 310 LEU N    1 1 
        4 34460 2 2  10 LEU O    O  12.756 28.504 -36.711 1.00 . B B . 310 LEU O    1 1 
        4 34461 2 2  11 ASP C    C  13.522 30.794 -38.378 1.00 . B B . 311 ASP C    1 1 
        4 34462 2 2  11 ASP CA   C  14.665 30.342 -37.466 1.00 . B B . 311 ASP CA   1 1 
        4 34463 2 2  11 ASP CB   C  15.973 31.005 -37.899 1.00 . B B . 311 ASP CB   1 1 
        4 34464 2 2  11 ASP CG   C  15.931 32.511 -37.781 1.00 . B B . 311 ASP CG   1 1 
        4 34465 2 2  11 ASP H    H  15.616 28.499 -37.922 1.00 . B B . 311 ASP H    1 1 
        4 34466 2 2  11 ASP HA   H  14.446 30.614 -36.444 1.00 . B B . 311 ASP HA   1 1 
        4 34467 2 2  11 ASP HB2  H  16.772 30.632 -37.276 1.00 . B B . 311 ASP HB2  1 1 
        4 34468 2 2  11 ASP HB3  H  16.169 30.744 -38.928 1.00 . B B . 311 ASP HB3  1 1 
        4 34469 2 2  11 ASP N    N  14.789 28.887 -37.566 1.00 . B B . 311 ASP N    1 1 
        4 34470 2 2  11 ASP O    O  12.687 31.612 -37.992 1.00 . B B . 311 ASP O    1 1 
        4 34471 2 2  11 ASP OD1  O  16.171 33.029 -36.665 1.00 . B B . 311 ASP OD1  1 1 
        4 34472 2 2  11 ASP OD2  O  15.649 33.175 -38.807 1.00 . B B . 311 ASP OD2  1 1 
        4 34473 2 2  12 LEU C    C  11.031 30.307 -40.011 1.00 . B B . 312 LEU C    1 1 
        4 34474 2 2  12 LEU CA   C  12.436 30.581 -40.547 1.00 . B B . 312 LEU CA   1 1 
        4 34475 2 2  12 LEU CB   C  12.648 29.806 -41.852 1.00 . B B . 312 LEU CB   1 1 
        4 34476 2 2  12 LEU CD1  C  11.744 31.642 -43.294 1.00 . B B . 312 LEU CD1  1 1 
        4 34477 2 2  12 LEU CD2  C  11.962 29.316 -44.184 1.00 . B B . 312 LEU CD2  1 1 
        4 34478 2 2  12 LEU CG   C  11.658 30.151 -42.966 1.00 . B B . 312 LEU CG   1 1 
        4 34479 2 2  12 LEU H    H  14.147 29.564 -39.826 1.00 . B B . 312 LEU H    1 1 
        4 34480 2 2  12 LEU HA   H  12.480 31.641 -40.749 1.00 . B B . 312 LEU HA   1 1 
        4 34481 2 2  12 LEU HB2  H  13.645 30.017 -42.210 1.00 . B B . 312 LEU HB2  1 1 
        4 34482 2 2  12 LEU HB3  H  12.557 28.753 -41.636 1.00 . B B . 312 LEU HB3  1 1 
        4 34483 2 2  12 LEU HD11 H  12.778 31.953 -43.289 1.00 . B B . 312 LEU HD11 1 1 
        4 34484 2 2  12 LEU HD12 H  11.195 32.206 -42.555 1.00 . B B . 312 LEU HD12 1 1 
        4 34485 2 2  12 LEU HD13 H  11.320 31.820 -44.271 1.00 . B B . 312 LEU HD13 1 1 
        4 34486 2 2  12 LEU HD21 H  12.950 29.556 -44.549 1.00 . B B . 312 LEU HD21 1 1 
        4 34487 2 2  12 LEU HD22 H  11.234 29.523 -44.954 1.00 . B B . 312 LEU HD22 1 1 
        4 34488 2 2  12 LEU HD23 H  11.920 28.268 -43.922 1.00 . B B . 312 LEU HD23 1 1 
        4 34489 2 2  12 LEU HG   H  10.657 29.913 -42.641 1.00 . B B . 312 LEU HG   1 1 
        4 34490 2 2  12 LEU N    N  13.472 30.231 -39.582 1.00 . B B . 312 LEU N    1 1 
        4 34491 2 2  12 LEU O    O  10.132 31.138 -40.153 1.00 . B B . 312 LEU O    1 1 
        4 34492 2 2  13 MET C    C   9.195 29.660 -37.644 1.00 . B B . 313 MET C    1 1 
        4 34493 2 2  13 MET CA   C   9.534 28.783 -38.850 1.00 . B B . 313 MET CA   1 1 
        4 34494 2 2  13 MET CB   C   9.505 27.302 -38.456 1.00 . B B . 313 MET CB   1 1 
        4 34495 2 2  13 MET CE   C   6.971 26.185 -40.125 1.00 . B B . 313 MET CE   1 1 
        4 34496 2 2  13 MET CG   C   9.674 26.362 -39.637 1.00 . B B . 313 MET CG   1 1 
        4 34497 2 2  13 MET H    H  11.588 28.514 -39.310 1.00 . B B . 313 MET H    1 1 
        4 34498 2 2  13 MET HA   H   8.774 28.968 -39.596 1.00 . B B . 313 MET HA   1 1 
        4 34499 2 2  13 MET HB2  H  10.306 27.119 -37.755 1.00 . B B . 313 MET HB2  1 1 
        4 34500 2 2  13 MET HB3  H   8.558 27.092 -37.983 1.00 . B B . 313 MET HB3  1 1 
        4 34501 2 2  13 MET HE1  H   7.192 25.320 -39.518 1.00 . B B . 313 MET HE1  1 1 
        4 34502 2 2  13 MET HE2  H   6.242 25.921 -40.877 1.00 . B B . 313 MET HE2  1 1 
        4 34503 2 2  13 MET HE3  H   6.572 26.971 -39.499 1.00 . B B . 313 MET HE3  1 1 
        4 34504 2 2  13 MET HG2  H  10.675 26.460 -40.030 1.00 . B B . 313 MET HG2  1 1 
        4 34505 2 2  13 MET HG3  H   9.514 25.346 -39.310 1.00 . B B . 313 MET HG3  1 1 
        4 34506 2 2  13 MET N    N  10.840 29.141 -39.397 1.00 . B B . 313 MET N    1 1 
        4 34507 2 2  13 MET O    O   8.039 29.773 -37.236 1.00 . B B . 313 MET O    1 1 
        4 34508 2 2  13 MET SD   S   8.487 26.765 -40.929 1.00 . B B . 313 MET SD   1 1 
        4 34509 2 2  14 ARG C    C   9.597 32.557 -36.463 1.00 . B B . 314 ARG C    1 1 
        4 34510 2 2  14 ARG CA   C  10.017 31.165 -35.942 1.00 . B B . 314 ARG CA   1 1 
        4 34511 2 2  14 ARG CB   C  11.316 31.280 -35.142 1.00 . B B . 314 ARG CB   1 1 
        4 34512 2 2  14 ARG CD   C  10.180 31.158 -32.892 1.00 . B B . 314 ARG CD   1 1 
        4 34513 2 2  14 ARG CG   C  11.144 31.947 -33.790 1.00 . B B . 314 ARG CG   1 1 
        4 34514 2 2  14 ARG CZ   C  11.741 30.181 -31.245 1.00 . B B . 314 ARG CZ   1 1 
        4 34515 2 2  14 ARG H    H  11.122 30.130 -37.413 1.00 . B B . 314 ARG H    1 1 
        4 34516 2 2  14 ARG HA   H   9.237 30.770 -35.307 1.00 . B B . 314 ARG HA   1 1 
        4 34517 2 2  14 ARG HB2  H  11.708 30.287 -34.985 1.00 . B B . 314 ARG HB2  1 1 
        4 34518 2 2  14 ARG HB3  H  12.021 31.859 -35.720 1.00 . B B . 314 ARG HB3  1 1 
        4 34519 2 2  14 ARG HD2  H   9.764 31.838 -32.164 1.00 . B B . 314 ARG HD2  1 1 
        4 34520 2 2  14 ARG HD3  H   9.388 30.764 -33.511 1.00 . B B . 314 ARG HD3  1 1 
        4 34521 2 2  14 ARG HE   H  10.500 29.138 -32.395 1.00 . B B . 314 ARG HE   1 1 
        4 34522 2 2  14 ARG HG2  H  12.106 32.007 -33.304 1.00 . B B . 314 ARG HG2  1 1 
        4 34523 2 2  14 ARG HG3  H  10.752 32.942 -33.938 1.00 . B B . 314 ARG HG3  1 1 
        4 34524 2 2  14 ARG HH11 H  12.645 31.954 -31.605 1.00 . B B . 314 ARG HH11 1 1 
        4 34525 2 2  14 ARG HH12 H  12.063 31.733 -29.988 1.00 . B B . 314 ARG HH12 1 1 
        4 34526 2 2  14 ARG HH21 H  12.384 28.268 -31.123 1.00 . B B . 314 ARG HH21 1 1 
        4 34527 2 2  14 ARG HH22 H  12.420 29.158 -29.638 1.00 . B B . 314 ARG HH22 1 1 
        4 34528 2 2  14 ARG N    N  10.216 30.277 -37.070 1.00 . B B . 314 ARG N    1 1 
        4 34529 2 2  14 ARG NE   N  10.799 30.044 -32.176 1.00 . B B . 314 ARG NE   1 1 
        4 34530 2 2  14 ARG NH1  N  12.186 31.389 -30.919 1.00 . B B . 314 ARG NH1  1 1 
        4 34531 2 2  14 ARG NH2  N  12.221 29.114 -30.617 1.00 . B B . 314 ARG NH2  1 1 
        4 34532 2 2  14 ARG O    O   9.325 33.465 -35.671 1.00 . B B . 314 ARG O    1 1 
        4 34533 2 2  15 ARG C    C   7.969 33.988 -39.329 1.00 . B B . 315 ARG C    1 1 
        4 34534 2 2  15 ARG CA   C   9.167 34.017 -38.379 1.00 . B B . 315 ARG CA   1 1 
        4 34535 2 2  15 ARG CB   C  10.377 34.645 -39.089 1.00 . B B . 315 ARG CB   1 1 
        4 34536 2 2  15 ARG CD   C  12.732 35.535 -38.858 1.00 . B B . 315 ARG CD   1 1 
        4 34537 2 2  15 ARG CG   C  11.540 34.924 -38.148 1.00 . B B . 315 ARG CG   1 1 
        4 34538 2 2  15 ARG CZ   C  14.386 36.295 -37.189 1.00 . B B . 315 ARG CZ   1 1 
        4 34539 2 2  15 ARG H    H   9.747 31.967 -38.378 1.00 . B B . 315 ARG H    1 1 
        4 34540 2 2  15 ARG HA   H   8.827 34.681 -37.597 1.00 . B B . 315 ARG HA   1 1 
        4 34541 2 2  15 ARG HB2  H  10.713 33.968 -39.859 1.00 . B B . 315 ARG HB2  1 1 
        4 34542 2 2  15 ARG HB3  H  10.067 35.577 -39.538 1.00 . B B . 315 ARG HB3  1 1 
        4 34543 2 2  15 ARG HD2  H  12.871 35.036 -39.805 1.00 . B B . 315 ARG HD2  1 1 
        4 34544 2 2  15 ARG HD3  H  12.540 36.584 -39.027 1.00 . B B . 315 ARG HD3  1 1 
        4 34545 2 2  15 ARG HE   H  14.479 34.580 -38.181 1.00 . B B . 315 ARG HE   1 1 
        4 34546 2 2  15 ARG HG2  H  11.208 35.607 -37.379 1.00 . B B . 315 ARG HG2  1 1 
        4 34547 2 2  15 ARG HG3  H  11.848 33.993 -37.694 1.00 . B B . 315 ARG HG3  1 1 
        4 34548 2 2  15 ARG HH11 H  13.745 38.149 -37.678 1.00 . B B . 315 ARG HH11 1 1 
        4 34549 2 2  15 ARG HH12 H  13.158 37.535 -36.168 1.00 . B B . 315 ARG HH12 1 1 
        4 34550 2 2  15 ARG HH21 H  16.010 35.214 -36.647 1.00 . B B . 315 ARG HH21 1 1 
        4 34551 2 2  15 ARG HH22 H  15.824 36.730 -35.831 1.00 . B B . 315 ARG HH22 1 1 
        4 34552 2 2  15 ARG N    N   9.539 32.722 -37.789 1.00 . B B . 315 ARG N    1 1 
        4 34553 2 2  15 ARG NE   N  13.948 35.395 -38.062 1.00 . B B . 315 ARG NE   1 1 
        4 34554 2 2  15 ARG NH1  N  13.707 37.419 -36.996 1.00 . B B . 315 ARG NH1  1 1 
        4 34555 2 2  15 ARG NH2  N  15.498 36.060 -36.499 1.00 . B B . 315 ARG NH2  1 1 
        4 34556 2 2  15 ARG O    O   7.205 34.950 -39.388 1.00 . B B . 315 ARG O    1 1 
        4 34557 2 2  16 LEU C    C   5.405 32.706 -40.112 1.00 . B B . 316 LEU C    1 1 
        4 34558 2 2  16 LEU CA   C   6.645 32.843 -40.976 1.00 . B B . 316 LEU CA   1 1 
        4 34559 2 2  16 LEU CB   C   6.742 31.637 -41.929 1.00 . B B . 316 LEU CB   1 1 
        4 34560 2 2  16 LEU CD1  C   7.816 30.379 -43.788 1.00 . B B . 316 LEU CD1  1 1 
        4 34561 2 2  16 LEU CD2  C   7.708 32.885 -43.883 1.00 . B B . 316 LEU CD2  1 1 
        4 34562 2 2  16 LEU CG   C   7.863 31.660 -42.973 1.00 . B B . 316 LEU CG   1 1 
        4 34563 2 2  16 LEU H    H   8.429 32.164 -40.031 1.00 . B B . 316 LEU H    1 1 
        4 34564 2 2  16 LEU HA   H   6.603 33.750 -41.560 1.00 . B B . 316 LEU HA   1 1 
        4 34565 2 2  16 LEU HB2  H   6.881 30.754 -41.323 1.00 . B B . 316 LEU HB2  1 1 
        4 34566 2 2  16 LEU HB3  H   5.805 31.566 -42.460 1.00 . B B . 316 LEU HB3  1 1 
        4 34567 2 2  16 LEU HD11 H   8.513 30.450 -44.610 1.00 . B B . 316 LEU HD11 1 1 
        4 34568 2 2  16 LEU HD12 H   6.817 30.234 -44.173 1.00 . B B . 316 LEU HD12 1 1 
        4 34569 2 2  16 LEU HD13 H   8.085 29.543 -43.159 1.00 . B B . 316 LEU HD13 1 1 
        4 34570 2 2  16 LEU HD21 H   7.899 33.784 -43.313 1.00 . B B . 316 LEU HD21 1 1 
        4 34571 2 2  16 LEU HD22 H   6.703 32.916 -44.278 1.00 . B B . 316 LEU HD22 1 1 
        4 34572 2 2  16 LEU HD23 H   8.413 32.820 -44.698 1.00 . B B . 316 LEU HD23 1 1 
        4 34573 2 2  16 LEU HG   H   8.818 31.736 -42.474 1.00 . B B . 316 LEU HG   1 1 
        4 34574 2 2  16 LEU N    N   7.794 32.909 -40.079 1.00 . B B . 316 LEU N    1 1 
        4 34575 2 2  16 LEU O    O   5.476 32.169 -39.006 1.00 . B B . 316 LEU O    1 1 
        4 34576 2 2  17 PRO C    C   2.736 31.696 -39.347 1.00 . B B . 317 PRO C    1 1 
        4 34577 2 2  17 PRO CA   C   2.986 33.110 -39.875 1.00 . B B . 317 PRO CA   1 1 
        4 34578 2 2  17 PRO CB   C   1.954 33.499 -40.930 1.00 . B B . 317 PRO CB   1 1 
        4 34579 2 2  17 PRO CD   C   4.050 33.716 -41.968 1.00 . B B . 317 PRO CD   1 1 
        4 34580 2 2  17 PRO CG   C   2.733 34.452 -41.835 1.00 . B B . 317 PRO CG   1 1 
        4 34581 2 2  17 PRO HA   H   2.974 33.805 -39.048 1.00 . B B . 317 PRO HA   1 1 
        4 34582 2 2  17 PRO HB2  H   1.615 32.634 -41.479 1.00 . B B . 317 PRO HB2  1 1 
        4 34583 2 2  17 PRO HB3  H   1.107 33.996 -40.481 1.00 . B B . 317 PRO HB3  1 1 
        4 34584 2 2  17 PRO HD2  H   3.980 32.918 -42.693 1.00 . B B . 317 PRO HD2  1 1 
        4 34585 2 2  17 PRO HD3  H   4.847 34.388 -42.247 1.00 . B B . 317 PRO HD3  1 1 
        4 34586 2 2  17 PRO HG2  H   2.249 34.573 -42.792 1.00 . B B . 317 PRO HG2  1 1 
        4 34587 2 2  17 PRO HG3  H   2.865 35.418 -41.372 1.00 . B B . 317 PRO HG3  1 1 
        4 34588 2 2  17 PRO N    N   4.254 33.183 -40.605 1.00 . B B . 317 PRO N    1 1 
        4 34589 2 2  17 PRO O    O   2.622 30.750 -40.131 1.00 . B B . 317 PRO O    1 1 
        4 34590 2 2  18 PRO C    C   1.077 29.609 -37.956 1.00 . B B . 318 PRO C    1 1 
        4 34591 2 2  18 PRO CA   C   2.395 30.196 -37.465 1.00 . B B . 318 PRO CA   1 1 
        4 34592 2 2  18 PRO CB   C   2.424 30.422 -35.945 1.00 . B B . 318 PRO CB   1 1 
        4 34593 2 2  18 PRO CD   C   2.661 32.552 -36.943 1.00 . B B . 318 PRO CD   1 1 
        4 34594 2 2  18 PRO CG   C   1.958 31.830 -35.795 1.00 . B B . 318 PRO CG   1 1 
        4 34595 2 2  18 PRO HA   H   3.172 29.511 -37.767 1.00 . B B . 318 PRO HA   1 1 
        4 34596 2 2  18 PRO HB2  H   1.756 29.740 -35.441 1.00 . B B . 318 PRO HB2  1 1 
        4 34597 2 2  18 PRO HB3  H   3.424 30.303 -35.556 1.00 . B B . 318 PRO HB3  1 1 
        4 34598 2 2  18 PRO HD2  H   2.123 33.441 -37.234 1.00 . B B . 318 PRO HD2  1 1 
        4 34599 2 2  18 PRO HD3  H   3.674 32.814 -36.678 1.00 . B B . 318 PRO HD3  1 1 
        4 34600 2 2  18 PRO HG2  H   0.886 31.896 -35.895 1.00 . B B . 318 PRO HG2  1 1 
        4 34601 2 2  18 PRO HG3  H   2.258 32.237 -34.840 1.00 . B B . 318 PRO HG3  1 1 
        4 34602 2 2  18 PRO N    N   2.635 31.538 -38.014 1.00 . B B . 318 PRO N    1 1 
        4 34603 2 2  18 PRO O    O   0.887 28.396 -37.931 1.00 . B B . 318 PRO O    1 1 
        4 34604 2 2  19 GLN C    C  -0.950 29.055 -40.128 1.00 . B B . 319 GLN C    1 1 
        4 34605 2 2  19 GLN CA   C  -1.112 30.016 -38.935 1.00 . B B . 319 GLN CA   1 1 
        4 34606 2 2  19 GLN CB   C  -1.980 31.208 -39.367 1.00 . B B . 319 GLN CB   1 1 
        4 34607 2 2  19 GLN CD   C  -1.531 33.021 -37.614 1.00 . B B . 319 GLN CD   1 1 
        4 34608 2 2  19 GLN CG   C  -2.550 32.078 -38.238 1.00 . B B . 319 GLN CG   1 1 
        4 34609 2 2  19 GLN H    H   0.377 31.430 -38.412 1.00 . B B . 319 GLN H    1 1 
        4 34610 2 2  19 GLN HA   H  -1.628 29.463 -38.164 1.00 . B B . 319 GLN HA   1 1 
        4 34611 2 2  19 GLN HB2  H  -1.376 31.843 -39.997 1.00 . B B . 319 GLN HB2  1 1 
        4 34612 2 2  19 GLN HB3  H  -2.812 30.820 -39.934 1.00 . B B . 319 GLN HB3  1 1 
        4 34613 2 2  19 GLN HE21 H  -2.271 33.092 -35.746 1.00 . B B . 319 GLN HE21 1 1 
        4 34614 2 2  19 GLN HE22 H  -1.796 34.591 -36.385 1.00 . B B . 319 GLN HE22 1 1 
        4 34615 2 2  19 GLN HG2  H  -3.360 32.669 -38.639 1.00 . B B . 319 GLN HG2  1 1 
        4 34616 2 2  19 GLN HG3  H  -2.929 31.427 -37.464 1.00 . B B . 319 GLN HG3  1 1 
        4 34617 2 2  19 GLN N    N   0.174 30.471 -38.419 1.00 . B B . 319 GLN N    1 1 
        4 34618 2 2  19 GLN NE2  N  -1.898 33.621 -36.482 1.00 . B B . 319 GLN NE2  1 1 
        4 34619 2 2  19 GLN O    O  -1.828 28.233 -40.386 1.00 . B B . 319 GLN O    1 1 
        4 34620 2 2  19 GLN OE1  O  -0.432 33.218 -38.145 1.00 . B B . 319 GLN OE1  1 1 
        4 34621 2 2  20 GLN C    C   1.561 27.297 -41.790 1.00 . B B . 320 GLN C    1 1 
        4 34622 2 2  20 GLN CA   C   0.400 28.268 -42.000 1.00 . B B . 320 GLN CA   1 1 
        4 34623 2 2  20 GLN CB   C   0.681 29.085 -43.269 1.00 . B B . 320 GLN CB   1 1 
        4 34624 2 2  20 GLN CD   C  -1.019 30.913 -43.041 1.00 . B B . 320 GLN CD   1 1 
        4 34625 2 2  20 GLN CG   C  -0.545 29.749 -43.869 1.00 . B B . 320 GLN CG   1 1 
        4 34626 2 2  20 GLN H    H   0.835 29.823 -40.616 1.00 . B B . 320 GLN H    1 1 
        4 34627 2 2  20 GLN HA   H  -0.473 27.654 -42.160 1.00 . B B . 320 GLN HA   1 1 
        4 34628 2 2  20 GLN HB2  H   1.397 29.855 -43.023 1.00 . B B . 320 GLN HB2  1 1 
        4 34629 2 2  20 GLN HB3  H   1.104 28.423 -44.010 1.00 . B B . 320 GLN HB3  1 1 
        4 34630 2 2  20 GLN HE21 H   0.870 31.524 -42.745 1.00 . B B . 320 GLN HE21 1 1 
        4 34631 2 2  20 GLN HE22 H  -0.321 32.518 -42.057 1.00 . B B . 320 GLN HE22 1 1 
        4 34632 2 2  20 GLN HG2  H  -0.299 30.103 -44.859 1.00 . B B . 320 GLN HG2  1 1 
        4 34633 2 2  20 GLN HG3  H  -1.339 29.020 -43.934 1.00 . B B . 320 GLN HG3  1 1 
        4 34634 2 2  20 GLN N    N   0.163 29.151 -40.853 1.00 . B B . 320 GLN N    1 1 
        4 34635 2 2  20 GLN NE2  N  -0.074 31.722 -42.573 1.00 . B B . 320 GLN NE2  1 1 
        4 34636 2 2  20 GLN O    O   2.221 26.897 -42.759 1.00 . B B . 320 GLN O    1 1 
        4 34637 2 2  20 GLN OE1  O  -2.220 31.093 -42.824 1.00 . B B . 320 GLN OE1  1 1 
        4 34638 2 2  21 ILE C    C   2.874 24.745 -41.151 1.00 . B B . 321 ILE C    1 1 
        4 34639 2 2  21 ILE CA   C   2.913 25.992 -40.274 1.00 . B B . 321 ILE CA   1 1 
        4 34640 2 2  21 ILE CB   C   2.964 25.562 -38.785 1.00 . B B . 321 ILE CB   1 1 
        4 34641 2 2  21 ILE CD1  C   3.530 26.405 -36.434 1.00 . B B . 321 ILE CD1  1 1 
        4 34642 2 2  21 ILE CG1  C   3.466 26.724 -37.929 1.00 . B B . 321 ILE CG1  1 1 
        4 34643 2 2  21 ILE CG2  C   3.882 24.345 -38.617 1.00 . B B . 321 ILE CG2  1 1 
        4 34644 2 2  21 ILE H    H   1.243 27.216 -39.808 1.00 . B B . 321 ILE H    1 1 
        4 34645 2 2  21 ILE HA   H   3.839 26.488 -40.525 1.00 . B B . 321 ILE HA   1 1 
        4 34646 2 2  21 ILE HB   H   1.974 25.279 -38.460 1.00 . B B . 321 ILE HB   1 1 
        4 34647 2 2  21 ILE HD11 H   4.158 25.541 -36.277 1.00 . B B . 321 ILE HD11 1 1 
        4 34648 2 2  21 ILE HD12 H   2.535 26.199 -36.068 1.00 . B B . 321 ILE HD12 1 1 
        4 34649 2 2  21 ILE HD13 H   3.941 27.250 -35.903 1.00 . B B . 321 ILE HD13 1 1 
        4 34650 2 2  21 ILE HG12 H   4.458 26.989 -38.264 1.00 . B B . 321 ILE HG12 1 1 
        4 34651 2 2  21 ILE HG13 H   2.803 27.564 -38.070 1.00 . B B . 321 ILE HG13 1 1 
        4 34652 2 2  21 ILE HG21 H   4.794 24.501 -39.176 1.00 . B B . 321 ILE HG21 1 1 
        4 34653 2 2  21 ILE HG22 H   3.381 23.462 -38.985 1.00 . B B . 321 ILE HG22 1 1 
        4 34654 2 2  21 ILE HG23 H   4.119 24.214 -37.572 1.00 . B B . 321 ILE HG23 1 1 
        4 34655 2 2  21 ILE N    N   1.807 26.899 -40.544 1.00 . B B . 321 ILE N    1 1 
        4 34656 2 2  21 ILE O    O   3.896 24.359 -41.714 1.00 . B B . 321 ILE O    1 1 
        4 34657 2 2  22 GLU C    C   1.979 23.065 -43.538 1.00 . B B . 322 GLU C    1 1 
        4 34658 2 2  22 GLU CA   C   1.538 22.929 -42.087 1.00 . B B . 322 GLU CA   1 1 
        4 34659 2 2  22 GLU CB   C   0.090 22.445 -42.055 1.00 . B B . 322 GLU CB   1 1 
        4 34660 2 2  22 GLU CD   C  -1.179 20.356 -41.427 1.00 . B B . 322 GLU CD   1 1 
        4 34661 2 2  22 GLU CG   C  -0.182 21.417 -40.978 1.00 . B B . 322 GLU CG   1 1 
        4 34662 2 2  22 GLU H    H   0.914 24.519 -40.827 1.00 . B B . 322 GLU H    1 1 
        4 34663 2 2  22 GLU HA   H   2.180 22.154 -41.693 1.00 . B B . 322 GLU HA   1 1 
        4 34664 2 2  22 GLU HB2  H  -0.550 23.298 -41.883 1.00 . B B . 322 GLU HB2  1 1 
        4 34665 2 2  22 GLU HB3  H  -0.144 22.006 -43.013 1.00 . B B . 322 GLU HB3  1 1 
        4 34666 2 2  22 GLU HG2  H   0.747 20.932 -40.718 1.00 . B B . 322 GLU HG2  1 1 
        4 34667 2 2  22 GLU HG3  H  -0.580 21.921 -40.110 1.00 . B B . 322 GLU HG3  1 1 
        4 34668 2 2  22 GLU N    N   1.697 24.142 -41.281 1.00 . B B . 322 GLU N    1 1 
        4 34669 2 2  22 GLU O    O   2.788 22.279 -44.015 1.00 . B B . 322 GLU O    1 1 
        4 34670 2 2  22 GLU OE1  O  -2.401 20.555 -41.240 1.00 . B B . 322 GLU OE1  1 1 
        4 34671 2 2  22 GLU OE2  O  -0.739 19.326 -41.988 1.00 . B B . 322 GLU OE2  1 1 
        4 34672 2 2  23 LYS C    C   3.281 24.648 -45.745 1.00 . B B . 323 LYS C    1 1 
        4 34673 2 2  23 LYS CA   C   1.801 24.263 -45.642 1.00 . B B . 323 LYS CA   1 1 
        4 34674 2 2  23 LYS CB   C   0.971 25.392 -46.257 1.00 . B B . 323 LYS CB   1 1 
        4 34675 2 2  23 LYS CD   C  -1.270 26.277 -47.001 1.00 . B B . 323 LYS CD   1 1 
        4 34676 2 2  23 LYS CE   C  -2.784 26.091 -46.933 1.00 . B B . 323 LYS CE   1 1 
        4 34677 2 2  23 LYS CG   C  -0.533 25.161 -46.251 1.00 . B B . 323 LYS CG   1 1 
        4 34678 2 2  23 LYS H    H   0.743 24.611 -43.834 1.00 . B B . 323 LYS H    1 1 
        4 34679 2 2  23 LYS HA   H   1.638 23.356 -46.205 1.00 . B B . 323 LYS HA   1 1 
        4 34680 2 2  23 LYS HB2  H   1.174 26.296 -45.702 1.00 . B B . 323 LYS HB2  1 1 
        4 34681 2 2  23 LYS HB3  H   1.286 25.519 -47.281 1.00 . B B . 323 LYS HB3  1 1 
        4 34682 2 2  23 LYS HD2  H  -1.013 27.227 -46.557 1.00 . B B . 323 LYS HD2  1 1 
        4 34683 2 2  23 LYS HD3  H  -0.961 26.267 -48.036 1.00 . B B . 323 LYS HD3  1 1 
        4 34684 2 2  23 LYS HE2  H  -3.258 26.828 -47.565 1.00 . B B . 323 LYS HE2  1 1 
        4 34685 2 2  23 LYS HE3  H  -3.033 25.102 -47.285 1.00 . B B . 323 LYS HE3  1 1 
        4 34686 2 2  23 LYS HG2  H  -0.745 24.217 -46.729 1.00 . B B . 323 LYS HG2  1 1 
        4 34687 2 2  23 LYS HG3  H  -0.880 25.134 -45.230 1.00 . B B . 323 LYS HG3  1 1 
        4 34688 2 2  23 LYS HZ1  H  -2.884 25.508 -44.932 1.00 . B B . 323 LYS HZ1  1 1 
        4 34689 2 2  23 LYS HZ2  H  -4.325 26.181 -45.528 1.00 . B B . 323 LYS HZ2  1 1 
        4 34690 2 2  23 LYS HZ3  H  -3.004 27.185 -45.170 1.00 . B B . 323 LYS HZ3  1 1 
        4 34691 2 2  23 LYS N    N   1.420 24.037 -44.249 1.00 . B B . 323 LYS N    1 1 
        4 34692 2 2  23 LYS NZ   N  -3.287 26.254 -45.534 1.00 . B B . 323 LYS NZ   1 1 
        4 34693 2 2  23 LYS O    O   4.010 24.121 -46.579 1.00 . B B . 323 LYS O    1 1 
        4 34694 2 2  24 ASN C    C   6.150 24.916 -44.616 1.00 . B B . 324 ASN C    1 1 
        4 34695 2 2  24 ASN CA   C   5.125 26.002 -44.957 1.00 . B B . 324 ASN CA   1 1 
        4 34696 2 2  24 ASN CB   C   5.358 27.213 -44.044 1.00 . B B . 324 ASN CB   1 1 
        4 34697 2 2  24 ASN CG   C   4.661 28.467 -44.550 1.00 . B B . 324 ASN CG   1 1 
        4 34698 2 2  24 ASN H    H   3.121 25.969 -44.243 1.00 . B B . 324 ASN H    1 1 
        4 34699 2 2  24 ASN HA   H   5.374 26.270 -45.972 1.00 . B B . 324 ASN HA   1 1 
        4 34700 2 2  24 ASN HB2  H   4.983 26.982 -43.059 1.00 . B B . 324 ASN HB2  1 1 
        4 34701 2 2  24 ASN HB3  H   6.420 27.405 -43.988 1.00 . B B . 324 ASN HB3  1 1 
        4 34702 2 2  24 ASN HD21 H   4.496 29.199 -42.689 1.00 . B B . 324 ASN HD21 1 1 
        4 34703 2 2  24 ASN HD22 H   3.844 30.184 -43.909 1.00 . B B . 324 ASN HD22 1 1 
        4 34704 2 2  24 ASN N    N   3.729 25.573 -44.903 1.00 . B B . 324 ASN N    1 1 
        4 34705 2 2  24 ASN ND2  N   4.302 29.362 -43.636 1.00 . B B . 324 ASN ND2  1 1 
        4 34706 2 2  24 ASN O    O   7.231 24.880 -45.211 1.00 . B B . 324 ASN O    1 1 
        4 34707 2 2  24 ASN OD1  O   4.460 28.629 -45.748 1.00 . B B . 324 ASN OD1  1 1 
        4 34708 2 2  25 LEU C    C   6.924 22.006 -44.425 1.00 . B B . 325 LEU C    1 1 
        4 34709 2 2  25 LEU CA   C   6.759 22.981 -43.266 1.00 . B B . 325 LEU CA   1 1 
        4 34710 2 2  25 LEU CB   C   6.240 22.242 -42.022 1.00 . B B . 325 LEU CB   1 1 
        4 34711 2 2  25 LEU CD1  C   8.481 21.251 -41.363 1.00 . B B . 325 LEU CD1  1 1 
        4 34712 2 2  25 LEU CD2  C   6.357 20.414 -40.331 1.00 . B B . 325 LEU CD2  1 1 
        4 34713 2 2  25 LEU CG   C   6.998 20.970 -41.601 1.00 . B B . 325 LEU CG   1 1 
        4 34714 2 2  25 LEU H    H   4.962 24.120 -43.213 1.00 . B B . 325 LEU H    1 1 
        4 34715 2 2  25 LEU HA   H   7.723 23.414 -43.044 1.00 . B B . 325 LEU HA   1 1 
        4 34716 2 2  25 LEU HB2  H   6.278 22.933 -41.194 1.00 . B B . 325 LEU HB2  1 1 
        4 34717 2 2  25 LEU HB3  H   5.215 21.963 -42.214 1.00 . B B . 325 LEU HB3  1 1 
        4 34718 2 2  25 LEU HD11 H   8.925 20.419 -40.835 1.00 . B B . 325 LEU HD11 1 1 
        4 34719 2 2  25 LEU HD12 H   8.588 22.149 -40.774 1.00 . B B . 325 LEU HD12 1 1 
        4 34720 2 2  25 LEU HD13 H   8.980 21.381 -42.313 1.00 . B B . 325 LEU HD13 1 1 
        4 34721 2 2  25 LEU HD21 H   6.794 19.453 -40.098 1.00 . B B . 325 LEU HD21 1 1 
        4 34722 2 2  25 LEU HD22 H   5.294 20.298 -40.485 1.00 . B B . 325 LEU HD22 1 1 
        4 34723 2 2  25 LEU HD23 H   6.530 21.096 -39.512 1.00 . B B . 325 LEU HD23 1 1 
        4 34724 2 2  25 LEU HG   H   6.903 20.231 -42.383 1.00 . B B . 325 LEU HG   1 1 
        4 34725 2 2  25 LEU N    N   5.831 24.047 -43.661 1.00 . B B . 325 LEU N    1 1 
        4 34726 2 2  25 LEU O    O   8.027 21.533 -44.718 1.00 . B B . 325 LEU O    1 1 
        4 34727 2 2  26 SER C    C   6.689 21.430 -47.326 1.00 . B B . 326 SER C    1 1 
        4 34728 2 2  26 SER CA   C   5.793 20.845 -46.230 1.00 . B B . 326 SER CA   1 1 
        4 34729 2 2  26 SER CB   C   4.364 20.705 -46.743 1.00 . B B . 326 SER CB   1 1 
        4 34730 2 2  26 SER H    H   4.968 22.133 -44.784 1.00 . B B . 326 SER H    1 1 
        4 34731 2 2  26 SER HA   H   6.170 19.875 -45.943 1.00 . B B . 326 SER HA   1 1 
        4 34732 2 2  26 SER HB2  H   3.730 20.361 -45.939 1.00 . B B . 326 SER HB2  1 1 
        4 34733 2 2  26 SER HB3  H   4.014 21.667 -47.090 1.00 . B B . 326 SER HB3  1 1 
        4 34734 2 2  26 SER HG   H   4.952 20.048 -48.468 1.00 . B B . 326 SER HG   1 1 
        4 34735 2 2  26 SER N    N   5.809 21.728 -45.084 1.00 . B B . 326 SER N    1 1 
        4 34736 2 2  26 SER O    O   7.529 20.728 -47.899 1.00 . B B . 326 SER O    1 1 
        4 34737 2 2  26 SER OG   O   4.309 19.779 -47.808 1.00 . B B . 326 SER OG   1 1 
        4 34738 2 2  27 ASP C    C   8.766 23.396 -48.206 1.00 . B B . 327 ASP C    1 1 
        4 34739 2 2  27 ASP CA   C   7.308 23.390 -48.617 1.00 . B B . 327 ASP CA   1 1 
        4 34740 2 2  27 ASP CB   C   6.817 24.821 -48.834 1.00 . B B . 327 ASP CB   1 1 
        4 34741 2 2  27 ASP CG   C   5.478 24.864 -49.541 1.00 . B B . 327 ASP CG   1 1 
        4 34742 2 2  27 ASP H    H   5.826 23.228 -47.119 1.00 . B B . 327 ASP H    1 1 
        4 34743 2 2  27 ASP HA   H   7.233 22.844 -49.546 1.00 . B B . 327 ASP HA   1 1 
        4 34744 2 2  27 ASP HB2  H   6.718 25.305 -47.874 1.00 . B B . 327 ASP HB2  1 1 
        4 34745 2 2  27 ASP HB3  H   7.543 25.352 -49.432 1.00 . B B . 327 ASP HB3  1 1 
        4 34746 2 2  27 ASP N    N   6.509 22.721 -47.605 1.00 . B B . 327 ASP N    1 1 
        4 34747 2 2  27 ASP O    O   9.660 23.200 -49.034 1.00 . B B . 327 ASP O    1 1 
        4 34748 2 2  27 ASP OD1  O   5.107 23.825 -50.125 1.00 . B B . 327 ASP OD1  1 1 
        4 34749 2 2  27 ASP OD2  O   4.800 25.915 -49.532 1.00 . B B . 327 ASP OD2  1 1 
        4 34750 2 2  28 LEU C    C  11.027 22.290 -46.674 1.00 . B B . 328 LEU C    1 1 
        4 34751 2 2  28 LEU CA   C  10.358 23.640 -46.405 1.00 . B B . 328 LEU CA   1 1 
        4 34752 2 2  28 LEU CB   C  10.336 23.956 -44.905 1.00 . B B . 328 LEU CB   1 1 
        4 34753 2 2  28 LEU CD1  C  12.467 25.264 -44.944 1.00 . B B . 328 LEU CD1  1 1 
        4 34754 2 2  28 LEU CD2  C  11.445 24.563 -42.754 1.00 . B B . 328 LEU CD2  1 1 
        4 34755 2 2  28 LEU CG   C  11.680 24.176 -44.214 1.00 . B B . 328 LEU CG   1 1 
        4 34756 2 2  28 LEU H    H   8.254 23.760 -46.306 1.00 . B B . 328 LEU H    1 1 
        4 34757 2 2  28 LEU HA   H  10.924 24.399 -46.924 1.00 . B B . 328 LEU HA   1 1 
        4 34758 2 2  28 LEU HB2  H   9.753 24.854 -44.773 1.00 . B B . 328 LEU HB2  1 1 
        4 34759 2 2  28 LEU HB3  H   9.847 23.132 -44.408 1.00 . B B . 328 LEU HB3  1 1 
        4 34760 2 2  28 LEU HD11 H  13.238 25.650 -44.292 1.00 . B B . 328 LEU HD11 1 1 
        4 34761 2 2  28 LEU HD12 H  11.799 26.064 -45.225 1.00 . B B . 328 LEU HD12 1 1 
        4 34762 2 2  28 LEU HD13 H  12.921 24.846 -45.831 1.00 . B B . 328 LEU HD13 1 1 
        4 34763 2 2  28 LEU HD21 H  11.633 23.709 -42.120 1.00 . B B . 328 LEU HD21 1 1 
        4 34764 2 2  28 LEU HD22 H  10.422 24.887 -42.628 1.00 . B B . 328 LEU HD22 1 1 
        4 34765 2 2  28 LEU HD23 H  12.113 25.367 -42.484 1.00 . B B . 328 LEU HD23 1 1 
        4 34766 2 2  28 LEU HG   H  12.245 23.255 -44.228 1.00 . B B . 328 LEU HG   1 1 
        4 34767 2 2  28 LEU N    N   9.005 23.614 -46.919 1.00 . B B . 328 LEU N    1 1 
        4 34768 2 2  28 LEU O    O  12.212 22.229 -47.010 1.00 . B B . 328 LEU O    1 1 
        4 34769 2 2  29 ILE C    C  11.070 19.677 -48.292 1.00 . B B . 329 ILE C    1 1 
        4 34770 2 2  29 ILE CA   C  10.805 19.878 -46.794 1.00 . B B . 329 ILE CA   1 1 
        4 34771 2 2  29 ILE CB   C   9.855 18.784 -46.260 1.00 . B B . 329 ILE CB   1 1 
        4 34772 2 2  29 ILE CD1  C   8.588 18.116 -44.125 1.00 . B B . 329 ILE CD1  1 1 
        4 34773 2 2  29 ILE CG1  C   9.713 18.930 -44.737 1.00 . B B . 329 ILE CG1  1 1 
        4 34774 2 2  29 ILE CG2  C  10.388 17.411 -46.622 1.00 . B B . 329 ILE CG2  1 1 
        4 34775 2 2  29 ILE H    H   9.321 21.308 -46.284 1.00 . B B . 329 ILE H    1 1 
        4 34776 2 2  29 ILE HA   H  11.761 19.789 -46.297 1.00 . B B . 329 ILE HA   1 1 
        4 34777 2 2  29 ILE HB   H   8.886 18.891 -46.725 1.00 . B B . 329 ILE HB   1 1 
        4 34778 2 2  29 ILE HD11 H   8.729 17.071 -44.362 1.00 . B B . 329 ILE HD11 1 1 
        4 34779 2 2  29 ILE HD12 H   7.643 18.451 -44.525 1.00 . B B . 329 ILE HD12 1 1 
        4 34780 2 2  29 ILE HD13 H   8.591 18.246 -43.053 1.00 . B B . 329 ILE HD13 1 1 
        4 34781 2 2  29 ILE HG12 H  10.641 18.619 -44.282 1.00 . B B . 329 ILE HG12 1 1 
        4 34782 2 2  29 ILE HG13 H   9.535 19.972 -44.515 1.00 . B B . 329 ILE HG13 1 1 
        4 34783 2 2  29 ILE HG21 H  11.445 17.365 -46.403 1.00 . B B . 329 ILE HG21 1 1 
        4 34784 2 2  29 ILE HG22 H  10.232 17.229 -47.674 1.00 . B B . 329 ILE HG22 1 1 
        4 34785 2 2  29 ILE HG23 H   9.869 16.659 -46.046 1.00 . B B . 329 ILE HG23 1 1 
        4 34786 2 2  29 ILE N    N  10.260 21.209 -46.546 1.00 . B B . 329 ILE N    1 1 
        4 34787 2 2  29 ILE O    O  12.048 19.033 -48.669 1.00 . B B . 329 ILE O    1 1 
        4 34788 2 2  30 ASP C    C  11.705 20.766 -50.937 1.00 . B B . 330 ASP C    1 1 
        4 34789 2 2  30 ASP CA   C  10.364 20.136 -50.592 1.00 . B B . 330 ASP CA   1 1 
        4 34790 2 2  30 ASP CB   C   9.274 20.931 -51.308 1.00 . B B . 330 ASP CB   1 1 
        4 34791 2 2  30 ASP CG   C   8.048 20.105 -51.625 1.00 . B B . 330 ASP CG   1 1 
        4 34792 2 2  30 ASP H    H   9.418 20.698 -48.776 1.00 . B B . 330 ASP H    1 1 
        4 34793 2 2  30 ASP HA   H  10.306 19.101 -50.894 1.00 . B B . 330 ASP HA   1 1 
        4 34794 2 2  30 ASP HB2  H   8.979 21.755 -50.677 1.00 . B B . 330 ASP HB2  1 1 
        4 34795 2 2  30 ASP HB3  H   9.679 21.313 -52.233 1.00 . B B . 330 ASP HB3  1 1 
        4 34796 2 2  30 ASP N    N  10.196 20.223 -49.137 1.00 . B B . 330 ASP N    1 1 
        4 34797 2 2  30 ASP O    O  12.472 20.244 -51.750 1.00 . B B . 330 ASP O    1 1 
        4 34798 2 2  30 ASP OD1  O   7.603 19.313 -50.769 1.00 . B B . 330 ASP OD1  1 1 
        4 34799 2 2  30 ASP OD2  O   7.513 20.271 -52.742 1.00 . B B . 330 ASP OD2  1 1 
        4 34800 2 2  31 LEU C    C  14.435 21.939 -50.010 1.00 . B B . 331 LEU C    1 1 
        4 34801 2 2  31 LEU CA   C  13.191 22.664 -50.506 1.00 . B B . 331 LEU CA   1 1 
        4 34802 2 2  31 LEU CB   C  13.068 24.021 -49.800 1.00 . B B . 331 LEU CB   1 1 
        4 34803 2 2  31 LEU CD1  C  13.552 25.465 -51.778 1.00 . B B . 331 LEU CD1  1 1 
        4 34804 2 2  31 LEU CD2  C  13.628 26.416 -49.475 1.00 . B B . 331 LEU CD2  1 1 
        4 34805 2 2  31 LEU CG   C  13.900 25.191 -50.320 1.00 . B B . 331 LEU CG   1 1 
        4 34806 2 2  31 LEU H    H  11.307 22.248 -49.668 1.00 . B B . 331 LEU H    1 1 
        4 34807 2 2  31 LEU HA   H  13.347 22.821 -51.563 1.00 . B B . 331 LEU HA   1 1 
        4 34808 2 2  31 LEU HB2  H  12.032 24.317 -49.857 1.00 . B B . 331 LEU HB2  1 1 
        4 34809 2 2  31 LEU HB3  H  13.344 23.868 -48.768 1.00 . B B . 331 LEU HB3  1 1 
        4 34810 2 2  31 LEU HD11 H  13.872 26.461 -52.044 1.00 . B B . 331 LEU HD11 1 1 
        4 34811 2 2  31 LEU HD12 H  12.483 25.381 -51.915 1.00 . B B . 331 LEU HD12 1 1 
        4 34812 2 2  31 LEU HD13 H  14.052 24.745 -52.409 1.00 . B B . 331 LEU HD13 1 1 
        4 34813 2 2  31 LEU HD21 H  13.986 26.248 -48.471 1.00 . B B . 331 LEU HD21 1 1 
        4 34814 2 2  31 LEU HD22 H  12.565 26.608 -49.450 1.00 . B B . 331 LEU HD22 1 1 
        4 34815 2 2  31 LEU HD23 H  14.137 27.268 -49.901 1.00 . B B . 331 LEU HD23 1 1 
        4 34816 2 2  31 LEU HG   H  14.949 24.948 -50.241 1.00 . B B . 331 LEU HG   1 1 
        4 34817 2 2  31 LEU N    N  11.969 21.904 -50.303 1.00 . B B . 331 LEU N    1 1 
        4 34818 2 2  31 LEU O    O  15.494 22.030 -50.631 1.00 . B B . 331 LEU O    1 1 
        4 34819 2 2  32 VAL C    C  15.051 19.111 -47.842 1.00 . B B . 332 VAL C    1 1 
        4 34820 2 2  32 VAL CA   C  15.462 20.507 -48.332 1.00 . B B . 332 VAL CA   1 1 
        4 34821 2 2  32 VAL CB   C  16.071 21.291 -47.155 1.00 . B B . 332 VAL CB   1 1 
        4 34822 2 2  32 VAL CG1  C  17.390 20.671 -46.745 1.00 . B B . 332 VAL CG1  1 1 
        4 34823 2 2  32 VAL CG2  C  16.266 22.741 -47.544 1.00 . B B . 332 VAL CG2  1 1 
        4 34824 2 2  32 VAL H    H  13.453 21.186 -48.433 1.00 . B B . 332 VAL H    1 1 
        4 34825 2 2  32 VAL HA   H  16.211 20.380 -49.099 1.00 . B B . 332 VAL HA   1 1 
        4 34826 2 2  32 VAL HB   H  15.389 21.266 -46.317 1.00 . B B . 332 VAL HB   1 1 
        4 34827 2 2  32 VAL HG11 H  18.038 20.600 -47.606 1.00 . B B . 332 VAL HG11 1 1 
        4 34828 2 2  32 VAL HG12 H  17.214 19.684 -46.344 1.00 . B B . 332 VAL HG12 1 1 
        4 34829 2 2  32 VAL HG13 H  17.859 21.287 -45.992 1.00 . B B . 332 VAL HG13 1 1 
        4 34830 2 2  32 VAL HG21 H  16.916 23.222 -46.827 1.00 . B B . 332 VAL HG21 1 1 
        4 34831 2 2  32 VAL HG22 H  15.310 23.243 -47.556 1.00 . B B . 332 VAL HG22 1 1 
        4 34832 2 2  32 VAL HG23 H  16.712 22.794 -48.526 1.00 . B B . 332 VAL HG23 1 1 
        4 34833 2 2  32 VAL N    N  14.319 21.227 -48.890 1.00 . B B . 332 VAL N    1 1 
        4 34834 2 2  32 VAL O    O  15.063 18.838 -46.643 1.00 . B B . 332 VAL O    1 1 
        4 34835 2 2  33 PRO C    C  15.139 15.980 -47.554 1.00 . B B . 333 PRO C    1 1 
        4 34836 2 2  33 PRO CA   C  14.289 16.824 -48.501 1.00 . B B . 333 PRO CA   1 1 
        4 34837 2 2  33 PRO CB   C  14.191 16.205 -49.894 1.00 . B B . 333 PRO CB   1 1 
        4 34838 2 2  33 PRO CD   C  14.967 18.378 -50.220 1.00 . B B . 333 PRO CD   1 1 
        4 34839 2 2  33 PRO CG   C  15.226 16.961 -50.669 1.00 . B B . 333 PRO CG   1 1 
        4 34840 2 2  33 PRO HA   H  13.332 16.810 -48.002 1.00 . B B . 333 PRO HA   1 1 
        4 34841 2 2  33 PRO HB2  H  14.418 15.151 -49.868 1.00 . B B . 333 PRO HB2  1 1 
        4 34842 2 2  33 PRO HB3  H  13.207 16.352 -50.315 1.00 . B B . 333 PRO HB3  1 1 
        4 34843 2 2  33 PRO HD2  H  15.825 19.008 -50.396 1.00 . B B . 333 PRO HD2  1 1 
        4 34844 2 2  33 PRO HD3  H  14.104 18.795 -50.718 1.00 . B B . 333 PRO HD3  1 1 
        4 34845 2 2  33 PRO HG2  H  16.223 16.642 -50.408 1.00 . B B . 333 PRO HG2  1 1 
        4 34846 2 2  33 PRO HG3  H  15.079 16.852 -51.732 1.00 . B B . 333 PRO HG3  1 1 
        4 34847 2 2  33 PRO N    N  14.719 18.202 -48.778 1.00 . B B . 333 PRO N    1 1 
        4 34848 2 2  33 PRO O    O  14.636 15.021 -46.970 1.00 . B B . 333 PRO O    1 1 
        4 34849 2 2  34 SER C    C  17.009 15.892 -45.046 1.00 . B B . 334 SER C    1 1 
        4 34850 2 2  34 SER CA   C  17.276 15.557 -46.509 1.00 . B B . 334 SER CA   1 1 
        4 34851 2 2  34 SER CB   C  18.749 15.824 -46.826 1.00 . B B . 334 SER CB   1 1 
        4 34852 2 2  34 SER H    H  16.771 17.099 -47.875 1.00 . B B . 334 SER H    1 1 
        4 34853 2 2  34 SER HA   H  17.071 14.504 -46.638 1.00 . B B . 334 SER HA   1 1 
        4 34854 2 2  34 SER HB2  H  19.348 15.024 -46.417 1.00 . B B . 334 SER HB2  1 1 
        4 34855 2 2  34 SER HB3  H  18.877 15.857 -47.898 1.00 . B B . 334 SER HB3  1 1 
        4 34856 2 2  34 SER HG   H  19.082 17.002 -45.319 1.00 . B B . 334 SER HG   1 1 
        4 34857 2 2  34 SER N    N  16.411 16.324 -47.394 1.00 . B B . 334 SER N    1 1 
        4 34858 2 2  34 SER O    O  17.381 15.128 -44.150 1.00 . B B . 334 SER O    1 1 
        4 34859 2 2  34 SER OG   O  19.183 17.054 -46.272 1.00 . B B . 334 SER OG   1 1 
        4 34860 2 2  35 LEU C    C  14.661 17.079 -42.997 1.00 . B B . 335 LEU C    1 1 
        4 34861 2 2  35 LEU CA   C  16.062 17.475 -43.447 1.00 . B B . 335 LEU CA   1 1 
        4 34862 2 2  35 LEU CB   C  16.187 18.998 -43.339 1.00 . B B . 335 LEU CB   1 1 
        4 34863 2 2  35 LEU CD1  C  17.457 21.124 -43.209 1.00 . B B . 335 LEU CD1  1 1 
        4 34864 2 2  35 LEU CD2  C  18.410 19.031 -42.234 1.00 . B B . 335 LEU CD2  1 1 
        4 34865 2 2  35 LEU CG   C  17.579 19.616 -43.355 1.00 . B B . 335 LEU CG   1 1 
        4 34866 2 2  35 LEU H    H  16.100 17.596 -45.562 1.00 . B B . 335 LEU H    1 1 
        4 34867 2 2  35 LEU HA   H  16.751 17.011 -42.757 1.00 . B B . 335 LEU HA   1 1 
        4 34868 2 2  35 LEU HB2  H  15.642 19.421 -44.168 1.00 . B B . 335 LEU HB2  1 1 
        4 34869 2 2  35 LEU HB3  H  15.720 19.290 -42.411 1.00 . B B . 335 LEU HB3  1 1 
        4 34870 2 2  35 LEU HD11 H  18.442 21.564 -43.182 1.00 . B B . 335 LEU HD11 1 1 
        4 34871 2 2  35 LEU HD12 H  16.935 21.357 -42.293 1.00 . B B . 335 LEU HD12 1 1 
        4 34872 2 2  35 LEU HD13 H  16.906 21.524 -44.048 1.00 . B B . 335 LEU HD13 1 1 
        4 34873 2 2  35 LEU HD21 H  18.703 18.024 -42.490 1.00 . B B . 335 LEU HD21 1 1 
        4 34874 2 2  35 LEU HD22 H  17.828 19.017 -41.324 1.00 . B B . 335 LEU HD22 1 1 
        4 34875 2 2  35 LEU HD23 H  19.293 19.637 -42.087 1.00 . B B . 335 LEU HD23 1 1 
        4 34876 2 2  35 LEU HG   H  18.068 19.382 -44.289 1.00 . B B . 335 LEU HG   1 1 
        4 34877 2 2  35 LEU N    N  16.370 17.034 -44.806 1.00 . B B . 335 LEU N    1 1 
        4 34878 2 2  35 LEU O    O  14.228 17.457 -41.911 1.00 . B B . 335 LEU O    1 1 
        4 34879 2 2  36 CYS C    C  12.391 15.294 -42.164 1.00 . B B . 336 CYS C    1 1 
        4 34880 2 2  36 CYS CA   C  12.599 15.899 -43.542 1.00 . B B . 336 CYS CA   1 1 
        4 34881 2 2  36 CYS CB   C  12.118 14.903 -44.586 1.00 . B B . 336 CYS CB   1 1 
        4 34882 2 2  36 CYS H    H  14.376 16.033 -44.672 1.00 . B B . 336 CYS H    1 1 
        4 34883 2 2  36 CYS HA   H  11.951 16.763 -43.547 1.00 . B B . 336 CYS HA   1 1 
        4 34884 2 2  36 CYS HB2  H  12.099 15.390 -45.551 1.00 . B B . 336 CYS HB2  1 1 
        4 34885 2 2  36 CYS HB3  H  12.804 14.070 -44.617 1.00 . B B . 336 CYS HB3  1 1 
        4 34886 2 2  36 CYS HG   H  10.487 13.919 -43.325 1.00 . B B . 336 CYS HG   1 1 
        4 34887 2 2  36 CYS N    N  13.961 16.320 -43.832 1.00 . B B . 336 CYS N    1 1 
        4 34888 2 2  36 CYS O    O  11.491 15.699 -41.432 1.00 . B B . 336 CYS O    1 1 
        4 34889 2 2  36 CYS SG   S  10.471 14.290 -44.210 1.00 . B B . 336 CYS SG   1 1 
        4 34890 2 2  37 GLU C    C  13.382 14.645 -39.376 1.00 . B B . 337 GLU C    1 1 
        4 34891 2 2  37 GLU CA   C  13.078 13.676 -40.516 1.00 . B B . 337 GLU CA   1 1 
        4 34892 2 2  37 GLU CB   C  13.998 12.454 -40.424 1.00 . B B . 337 GLU CB   1 1 
        4 34893 2 2  37 GLU CD   C  12.184 10.793 -41.034 1.00 . B B . 337 GLU CD   1 1 
        4 34894 2 2  37 GLU CG   C  13.592 11.283 -41.311 1.00 . B B . 337 GLU CG   1 1 
        4 34895 2 2  37 GLU H    H  13.915 14.019 -42.431 1.00 . B B . 337 GLU H    1 1 
        4 34896 2 2  37 GLU HA   H  12.054 13.362 -40.380 1.00 . B B . 337 GLU HA   1 1 
        4 34897 2 2  37 GLU HB2  H  14.994 12.760 -40.708 1.00 . B B . 337 GLU HB2  1 1 
        4 34898 2 2  37 GLU HB3  H  14.004 12.113 -39.400 1.00 . B B . 337 GLU HB3  1 1 
        4 34899 2 2  37 GLU HG2  H  13.651 11.596 -42.343 1.00 . B B . 337 GLU HG2  1 1 
        4 34900 2 2  37 GLU HG3  H  14.280 10.468 -41.142 1.00 . B B . 337 GLU HG3  1 1 
        4 34901 2 2  37 GLU N    N  13.214 14.313 -41.813 1.00 . B B . 337 GLU N    1 1 
        4 34902 2 2  37 GLU O    O  12.658 14.685 -38.385 1.00 . B B . 337 GLU O    1 1 
        4 34903 2 2  37 GLU OE1  O  11.722 10.905 -39.879 1.00 . B B . 337 GLU OE1  1 1 
        4 34904 2 2  37 GLU OE2  O  11.536 10.275 -41.969 1.00 . B B . 337 GLU OE2  1 1 
        4 34905 2 2  38 ASP C    C  13.798 17.479 -38.270 1.00 . B B . 338 ASP C    1 1 
        4 34906 2 2  38 ASP CA   C  14.838 16.384 -38.483 1.00 . B B . 338 ASP CA   1 1 
        4 34907 2 2  38 ASP CB   C  16.178 17.045 -38.826 1.00 . B B . 338 ASP CB   1 1 
        4 34908 2 2  38 ASP CG   C  17.375 16.151 -38.522 1.00 . B B . 338 ASP CG   1 1 
        4 34909 2 2  38 ASP H    H  14.995 15.350 -40.330 1.00 . B B . 338 ASP H    1 1 
        4 34910 2 2  38 ASP HA   H  14.929 15.870 -37.537 1.00 . B B . 338 ASP HA   1 1 
        4 34911 2 2  38 ASP HB2  H  16.185 17.283 -39.880 1.00 . B B . 338 ASP HB2  1 1 
        4 34912 2 2  38 ASP HB3  H  16.272 17.954 -38.251 1.00 . B B . 338 ASP HB3  1 1 
        4 34913 2 2  38 ASP N    N  14.453 15.423 -39.516 1.00 . B B . 338 ASP N    1 1 
        4 34914 2 2  38 ASP O    O  13.613 17.952 -37.153 1.00 . B B . 338 ASP O    1 1 
        4 34915 2 2  38 ASP OD1  O  17.184 14.995 -38.094 1.00 . B B . 338 ASP OD1  1 1 
        4 34916 2 2  38 ASP OD2  O  18.515 16.613 -38.706 1.00 . B B . 338 ASP OD2  1 1 
        4 34917 2 2  39 LEU C    C  10.815 18.416 -38.668 1.00 . B B . 339 LEU C    1 1 
        4 34918 2 2  39 LEU CA   C  12.126 18.940 -39.245 1.00 . B B . 339 LEU CA   1 1 
        4 34919 2 2  39 LEU CB   C  11.896 19.568 -40.618 1.00 . B B . 339 LEU CB   1 1 
        4 34920 2 2  39 LEU CD1  C  12.789 20.864 -42.558 1.00 . B B . 339 LEU CD1  1 1 
        4 34921 2 2  39 LEU CD2  C  13.396 21.534 -40.234 1.00 . B B . 339 LEU CD2  1 1 
        4 34922 2 2  39 LEU CG   C  13.094 20.363 -41.160 1.00 . B B . 339 LEU CG   1 1 
        4 34923 2 2  39 LEU H    H  13.308 17.470 -40.211 1.00 . B B . 339 LEU H    1 1 
        4 34924 2 2  39 LEU HA   H  12.470 19.699 -38.558 1.00 . B B . 339 LEU HA   1 1 
        4 34925 2 2  39 LEU HB2  H  11.671 18.776 -41.318 1.00 . B B . 339 LEU HB2  1 1 
        4 34926 2 2  39 LEU HB3  H  11.051 20.236 -40.546 1.00 . B B . 339 LEU HB3  1 1 
        4 34927 2 2  39 LEU HD11 H  13.598 21.492 -42.899 1.00 . B B . 339 LEU HD11 1 1 
        4 34928 2 2  39 LEU HD12 H  11.872 21.433 -42.544 1.00 . B B . 339 LEU HD12 1 1 
        4 34929 2 2  39 LEU HD13 H  12.680 20.023 -43.226 1.00 . B B . 339 LEU HD13 1 1 
        4 34930 2 2  39 LEU HD21 H  13.893 21.171 -39.346 1.00 . B B . 339 LEU HD21 1 1 
        4 34931 2 2  39 LEU HD22 H  12.473 22.021 -39.957 1.00 . B B . 339 LEU HD22 1 1 
        4 34932 2 2  39 LEU HD23 H  14.036 22.239 -40.742 1.00 . B B . 339 LEU HD23 1 1 
        4 34933 2 2  39 LEU HG   H  13.963 19.724 -41.190 1.00 . B B . 339 LEU HG   1 1 
        4 34934 2 2  39 LEU N    N  13.127 17.886 -39.342 1.00 . B B . 339 LEU N    1 1 
        4 34935 2 2  39 LEU O    O  10.155 19.088 -37.881 1.00 . B B . 339 LEU O    1 1 
        4 34936 2 2  40 LEU C    C   9.328 16.449 -37.025 1.00 . B B . 340 LEU C    1 1 
        4 34937 2 2  40 LEU CA   C   9.211 16.640 -38.539 1.00 . B B . 340 LEU CA   1 1 
        4 34938 2 2  40 LEU CB   C   8.918 15.302 -39.215 1.00 . B B . 340 LEU CB   1 1 
        4 34939 2 2  40 LEU CD1  C   8.149 13.990 -41.178 1.00 . B B . 340 LEU CD1  1 1 
        4 34940 2 2  40 LEU CD2  C   7.193 16.256 -40.746 1.00 . B B . 340 LEU CD2  1 1 
        4 34941 2 2  40 LEU CG   C   8.445 15.389 -40.661 1.00 . B B . 340 LEU CG   1 1 
        4 34942 2 2  40 LEU H    H  10.975 16.711 -39.708 1.00 . B B . 340 LEU H    1 1 
        4 34943 2 2  40 LEU HA   H   8.391 17.319 -38.724 1.00 . B B . 340 LEU HA   1 1 
        4 34944 2 2  40 LEU HB2  H   9.822 14.714 -39.197 1.00 . B B . 340 LEU HB2  1 1 
        4 34945 2 2  40 LEU HB3  H   8.150 14.801 -38.644 1.00 . B B . 340 LEU HB3  1 1 
        4 34946 2 2  40 LEU HD11 H   9.006 13.354 -41.008 1.00 . B B . 340 LEU HD11 1 1 
        4 34947 2 2  40 LEU HD12 H   7.938 14.034 -42.236 1.00 . B B . 340 LEU HD12 1 1 
        4 34948 2 2  40 LEU HD13 H   7.293 13.586 -40.656 1.00 . B B . 340 LEU HD13 1 1 
        4 34949 2 2  40 LEU HD21 H   7.473 17.299 -40.726 1.00 . B B . 340 LEU HD21 1 1 
        4 34950 2 2  40 LEU HD22 H   6.548 16.041 -39.906 1.00 . B B . 340 LEU HD22 1 1 
        4 34951 2 2  40 LEU HD23 H   6.668 16.043 -41.666 1.00 . B B . 340 LEU HD23 1 1 
        4 34952 2 2  40 LEU HG   H   9.217 15.843 -41.266 1.00 . B B . 340 LEU HG   1 1 
        4 34953 2 2  40 LEU N    N  10.433 17.213 -39.064 1.00 . B B . 340 LEU N    1 1 
        4 34954 2 2  40 LEU O    O   8.335 16.461 -36.314 1.00 . B B . 340 LEU O    1 1 
        4 34955 2 2  41 SER C    C  10.954 17.378 -34.320 1.00 . B B . 341 SER C    1 1 
        4 34956 2 2  41 SER CA   C  10.685 16.094 -35.092 1.00 . B B . 341 SER CA   1 1 
        4 34957 2 2  41 SER CB   C  11.786 15.070 -34.795 1.00 . B B . 341 SER CB   1 1 
        4 34958 2 2  41 SER H    H  11.333 16.309 -37.104 1.00 . B B . 341 SER H    1 1 
        4 34959 2 2  41 SER HA   H   9.748 15.735 -34.690 1.00 . B B . 341 SER HA   1 1 
        4 34960 2 2  41 SER HB2  H  11.486 14.468 -33.949 1.00 . B B . 341 SER HB2  1 1 
        4 34961 2 2  41 SER HB3  H  11.918 14.436 -35.658 1.00 . B B . 341 SER HB3  1 1 
        4 34962 2 2  41 SER HG   H  13.265 16.225 -35.257 1.00 . B B . 341 SER HG   1 1 
        4 34963 2 2  41 SER N    N  10.544 16.292 -36.522 1.00 . B B . 341 SER N    1 1 
        4 34964 2 2  41 SER O    O  10.620 17.468 -33.143 1.00 . B B . 341 SER O    1 1 
        4 34965 2 2  41 SER OG   O  13.010 15.697 -34.497 1.00 . B B . 341 SER OG   1 1 
        4 34966 2 2  42 SER C    C  10.863 20.769 -34.477 1.00 . B B . 342 SER C    1 1 
        4 34967 2 2  42 SER CA   C  11.853 19.615 -34.272 1.00 . B B . 342 SER CA   1 1 
        4 34968 2 2  42 SER CB   C  13.279 20.063 -34.629 1.00 . B B . 342 SER CB   1 1 
        4 34969 2 2  42 SER H    H  11.759 18.281 -35.923 1.00 . B B . 342 SER H    1 1 
        4 34970 2 2  42 SER HA   H  11.783 19.453 -33.207 1.00 . B B . 342 SER HA   1 1 
        4 34971 2 2  42 SER HB2  H  13.525 20.942 -34.052 1.00 . B B . 342 SER HB2  1 1 
        4 34972 2 2  42 SER HB3  H  13.967 19.268 -34.385 1.00 . B B . 342 SER HB3  1 1 
        4 34973 2 2  42 SER HG   H  13.540 19.546 -36.479 1.00 . B B . 342 SER HG   1 1 
        4 34974 2 2  42 SER N    N  11.539 18.376 -34.973 1.00 . B B . 342 SER N    1 1 
        4 34975 2 2  42 SER O    O  10.852 21.713 -33.690 1.00 . B B . 342 SER O    1 1 
        4 34976 2 2  42 SER OG   O  13.398 20.368 -36.005 1.00 . B B . 342 SER OG   1 1 
        4 34977 2 2  43 VAL C    C   7.649 21.373 -35.264 1.00 . B B . 343 VAL C    1 1 
        4 34978 2 2  43 VAL CA   C   9.041 21.738 -35.780 1.00 . B B . 343 VAL CA   1 1 
        4 34979 2 2  43 VAL CB   C   8.929 22.037 -37.312 1.00 . B B . 343 VAL CB   1 1 
        4 34980 2 2  43 VAL CG1  C   7.855 23.084 -37.564 1.00 . B B . 343 VAL CG1  1 1 
        4 34981 2 2  43 VAL CG2  C  10.275 22.512 -37.862 1.00 . B B . 343 VAL CG2  1 1 
        4 34982 2 2  43 VAL H    H  10.058 19.898 -36.088 1.00 . B B . 343 VAL H    1 1 
        4 34983 2 2  43 VAL HA   H   9.345 22.640 -35.269 1.00 . B B . 343 VAL HA   1 1 
        4 34984 2 2  43 VAL HB   H   8.672 21.128 -37.835 1.00 . B B . 343 VAL HB   1 1 
        4 34985 2 2  43 VAL HG11 H   8.087 23.980 -37.006 1.00 . B B . 343 VAL HG11 1 1 
        4 34986 2 2  43 VAL HG12 H   6.897 22.701 -37.246 1.00 . B B . 343 VAL HG12 1 1 
        4 34987 2 2  43 VAL HG13 H   7.818 23.316 -38.617 1.00 . B B . 343 VAL HG13 1 1 
        4 34988 2 2  43 VAL HG21 H  11.016 21.740 -37.720 1.00 . B B . 343 VAL HG21 1 1 
        4 34989 2 2  43 VAL HG22 H  10.582 23.406 -37.339 1.00 . B B . 343 VAL HG22 1 1 
        4 34990 2 2  43 VAL HG23 H  10.177 22.727 -38.916 1.00 . B B . 343 VAL HG23 1 1 
        4 34991 2 2  43 VAL N    N  10.022 20.683 -35.504 1.00 . B B . 343 VAL N    1 1 
        4 34992 2 2  43 VAL O    O   6.990 20.477 -35.794 1.00 . B B . 343 VAL O    1 1 
        4 34993 2 2  44 ASP C    C   4.809 22.293 -34.584 1.00 . B B . 344 ASP C    1 1 
        4 34994 2 2  44 ASP CA   C   5.906 21.851 -33.636 1.00 . B B . 344 ASP CA   1 1 
        4 34995 2 2  44 ASP CB   C   5.775 22.648 -32.334 1.00 . B B . 344 ASP CB   1 1 
        4 34996 2 2  44 ASP CG   C   6.805 22.244 -31.298 1.00 . B B . 344 ASP CG   1 1 
        4 34997 2 2  44 ASP H    H   7.781 22.784 -33.862 1.00 . B B . 344 ASP H    1 1 
        4 34998 2 2  44 ASP HA   H   5.792 20.798 -33.423 1.00 . B B . 344 ASP HA   1 1 
        4 34999 2 2  44 ASP HB2  H   5.899 23.697 -32.557 1.00 . B B . 344 ASP HB2  1 1 
        4 35000 2 2  44 ASP HB3  H   4.789 22.481 -31.925 1.00 . B B . 344 ASP HB3  1 1 
        4 35001 2 2  44 ASP N    N   7.208 22.081 -34.232 1.00 . B B . 344 ASP N    1 1 
        4 35002 2 2  44 ASP O    O   4.875 23.388 -35.147 1.00 . B B . 344 ASP O    1 1 
        4 35003 2 2  44 ASP OD1  O   6.826 21.057 -30.925 1.00 . B B . 344 ASP OD1  1 1 
        4 35004 2 2  44 ASP OD2  O   7.595 23.112 -30.864 1.00 . B B . 344 ASP OD2  1 1 
        4 35005 2 2  45 GLN C    C   1.360 21.615 -34.930 1.00 . B B . 345 GLN C    1 1 
        4 35006 2 2  45 GLN CA   C   2.702 21.838 -35.628 1.00 . B B . 345 GLN CA   1 1 
        4 35007 2 2  45 GLN CB   C   2.778 21.134 -37.003 1.00 . B B . 345 GLN CB   1 1 
        4 35008 2 2  45 GLN CD   C   3.521 19.170 -38.397 1.00 . B B . 345 GLN CD   1 1 
        4 35009 2 2  45 GLN CG   C   3.055 19.654 -37.019 1.00 . B B . 345 GLN CG   1 1 
        4 35010 2 2  45 GLN H    H   3.814 20.567 -34.345 1.00 . B B . 345 GLN H    1 1 
        4 35011 2 2  45 GLN HA   H   2.732 22.907 -35.777 1.00 . B B . 345 GLN HA   1 1 
        4 35012 2 2  45 GLN HB2  H   1.832 21.290 -37.497 1.00 . B B . 345 GLN HB2  1 1 
        4 35013 2 2  45 GLN HB3  H   3.563 21.614 -37.566 1.00 . B B . 345 GLN HB3  1 1 
        4 35014 2 2  45 GLN HE21 H   4.869 17.927 -37.572 1.00 . B B . 345 GLN HE21 1 1 
        4 35015 2 2  45 GLN HE22 H   4.756 17.843 -39.265 1.00 . B B . 345 GLN HE22 1 1 
        4 35016 2 2  45 GLN HG2  H   3.826 19.435 -36.294 1.00 . B B . 345 GLN HG2  1 1 
        4 35017 2 2  45 GLN HG3  H   2.150 19.127 -36.753 1.00 . B B . 345 GLN HG3  1 1 
        4 35018 2 2  45 GLN N    N   3.808 21.447 -34.775 1.00 . B B . 345 GLN N    1 1 
        4 35019 2 2  45 GLN NE2  N   4.465 18.231 -38.413 1.00 . B B . 345 GLN NE2  1 1 
        4 35020 2 2  45 GLN O    O   1.256 20.811 -33.989 1.00 . B B . 345 GLN O    1 1 
        4 35021 2 2  45 GLN OE1  O   3.021 19.624 -39.429 1.00 . B B . 345 GLN OE1  1 1 
        4 35022 2 2  46 PRO C    C  -1.282 20.755 -34.557 1.00 . B B . 346 PRO C    1 1 
        4 35023 2 2  46 PRO CA   C  -1.003 22.237 -34.738 1.00 . B B . 346 PRO CA   1 1 
        4 35024 2 2  46 PRO CB   C  -1.921 22.881 -35.775 1.00 . B B . 346 PRO CB   1 1 
        4 35025 2 2  46 PRO CD   C   0.300 23.323 -36.475 1.00 . B B . 346 PRO CD   1 1 
        4 35026 2 2  46 PRO CG   C  -1.066 23.976 -36.327 1.00 . B B . 346 PRO CG   1 1 
        4 35027 2 2  46 PRO HA   H  -1.057 22.760 -33.794 1.00 . B B . 346 PRO HA   1 1 
        4 35028 2 2  46 PRO HB2  H  -2.195 22.176 -36.545 1.00 . B B . 346 PRO HB2  1 1 
        4 35029 2 2  46 PRO HB3  H  -2.813 23.278 -35.315 1.00 . B B . 346 PRO HB3  1 1 
        4 35030 2 2  46 PRO HD2  H   0.384 22.805 -37.418 1.00 . B B . 346 PRO HD2  1 1 
        4 35031 2 2  46 PRO HD3  H   1.092 24.052 -36.391 1.00 . B B . 346 PRO HD3  1 1 
        4 35032 2 2  46 PRO HG2  H  -1.438 24.311 -37.283 1.00 . B B . 346 PRO HG2  1 1 
        4 35033 2 2  46 PRO HG3  H  -1.021 24.811 -35.645 1.00 . B B . 346 PRO HG3  1 1 
        4 35034 2 2  46 PRO N    N   0.327 22.374 -35.341 1.00 . B B . 346 PRO N    1 1 
        4 35035 2 2  46 PRO O    O  -0.999 19.959 -35.455 1.00 . B B . 346 PRO O    1 1 
        4 35036 2 2  47 LEU C    C  -3.315 18.438 -33.888 1.00 . B B . 347 LEU C    1 1 
        4 35037 2 2  47 LEU CA   C  -2.093 18.971 -33.138 1.00 . B B . 347 LEU CA   1 1 
        4 35038 2 2  47 LEU CB   C  -2.253 18.742 -31.630 1.00 . B B . 347 LEU CB   1 1 
        4 35039 2 2  47 LEU CD1  C  -1.270 18.765 -29.320 1.00 . B B . 347 LEU CD1  1 1 
        4 35040 2 2  47 LEU CD2  C   0.212 18.384 -31.310 1.00 . B B . 347 LEU CD2  1 1 
        4 35041 2 2  47 LEU CG   C  -1.024 19.120 -30.787 1.00 . B B . 347 LEU CG   1 1 
        4 35042 2 2  47 LEU H    H  -2.050 21.054 -32.728 1.00 . B B . 347 LEU H    1 1 
        4 35043 2 2  47 LEU HA   H  -1.269 18.376 -33.504 1.00 . B B . 347 LEU HA   1 1 
        4 35044 2 2  47 LEU HB2  H  -3.089 19.333 -31.287 1.00 . B B . 347 LEU HB2  1 1 
        4 35045 2 2  47 LEU HB3  H  -2.462 17.695 -31.469 1.00 . B B . 347 LEU HB3  1 1 
        4 35046 2 2  47 LEU HD11 H  -1.542 17.723 -29.243 1.00 . B B . 347 LEU HD11 1 1 
        4 35047 2 2  47 LEU HD12 H  -2.070 19.377 -28.931 1.00 . B B . 347 LEU HD12 1 1 
        4 35048 2 2  47 LEU HD13 H  -0.370 18.946 -28.750 1.00 . B B . 347 LEU HD13 1 1 
        4 35049 2 2  47 LEU HD21 H   0.975 18.371 -30.545 1.00 . B B . 347 LEU HD21 1 1 
        4 35050 2 2  47 LEU HD22 H   0.588 18.891 -32.186 1.00 . B B . 347 LEU HD22 1 1 
        4 35051 2 2  47 LEU HD23 H  -0.056 17.371 -31.568 1.00 . B B . 347 LEU HD23 1 1 
        4 35052 2 2  47 LEU HG   H  -0.843 20.181 -30.873 1.00 . B B . 347 LEU HG   1 1 
        4 35053 2 2  47 LEU N    N  -1.827 20.380 -33.404 1.00 . B B . 347 LEU N    1 1 
        4 35054 2 2  47 LEU O    O  -4.384 19.061 -33.901 1.00 . B B . 347 LEU O    1 1 
        4 35055 2 2  48 LYS C    C  -4.794 15.494 -34.429 1.00 . B B . 348 LYS C    1 1 
        4 35056 2 2  48 LYS CA   C  -4.201 16.623 -35.269 1.00 . B B . 348 LYS CA   1 1 
        4 35057 2 2  48 LYS CB   C  -3.660 16.036 -36.580 1.00 . B B . 348 LYS CB   1 1 
        4 35058 2 2  48 LYS CD   C  -4.530 17.789 -38.154 1.00 . B B . 348 LYS CD   1 1 
        4 35059 2 2  48 LYS CE   C  -4.191 18.860 -39.193 1.00 . B B . 348 LYS CE   1 1 
        4 35060 2 2  48 LYS CG   C  -3.284 17.070 -37.633 1.00 . B B . 348 LYS CG   1 1 
        4 35061 2 2  48 LYS H    H  -2.251 16.865 -34.491 1.00 . B B . 348 LYS H    1 1 
        4 35062 2 2  48 LYS HA   H  -4.976 17.341 -35.494 1.00 . B B . 348 LYS HA   1 1 
        4 35063 2 2  48 LYS HB2  H  -2.780 15.454 -36.350 1.00 . B B . 348 LYS HB2  1 1 
        4 35064 2 2  48 LYS HB3  H  -4.419 15.392 -36.997 1.00 . B B . 348 LYS HB3  1 1 
        4 35065 2 2  48 LYS HD2  H  -5.186 17.061 -38.608 1.00 . B B . 348 LYS HD2  1 1 
        4 35066 2 2  48 LYS HD3  H  -5.033 18.258 -37.323 1.00 . B B . 348 LYS HD3  1 1 
        4 35067 2 2  48 LYS HE2  H  -3.556 18.421 -39.949 1.00 . B B . 348 LYS HE2  1 1 
        4 35068 2 2  48 LYS HE3  H  -5.108 19.203 -39.649 1.00 . B B . 348 LYS HE3  1 1 
        4 35069 2 2  48 LYS HG2  H  -2.614 17.795 -37.195 1.00 . B B . 348 LYS HG2  1 1 
        4 35070 2 2  48 LYS HG3  H  -2.791 16.575 -38.455 1.00 . B B . 348 LYS HG3  1 1 
        4 35071 2 2  48 LYS HZ1  H  -2.809 19.704 -37.877 1.00 . B B . 348 LYS HZ1  1 1 
        4 35072 2 2  48 LYS HZ2  H  -4.178 20.669 -38.153 1.00 . B B . 348 LYS HZ2  1 1 
        4 35073 2 2  48 LYS HZ3  H  -2.972 20.548 -39.342 1.00 . B B . 348 LYS HZ3  1 1 
        4 35074 2 2  48 LYS N    N  -3.135 17.287 -34.523 1.00 . B B . 348 LYS N    1 1 
        4 35075 2 2  48 LYS NZ   N  -3.484 20.034 -38.596 1.00 . B B . 348 LYS NZ   1 1 
        4 35076 2 2  48 LYS O    O  -4.078 14.796 -33.705 1.00 . B B . 348 LYS O    1 1 
        4 35077 2 2  49 ILE C    C  -7.088 13.140 -34.780 1.00 . B B . 349 ILE C    1 1 
        4 35078 2 2  49 ILE CA   C  -6.825 14.287 -33.818 1.00 . B B . 349 ILE CA   1 1 
        4 35079 2 2  49 ILE CB   C  -8.184 14.805 -33.285 1.00 . B B . 349 ILE CB   1 1 
        4 35080 2 2  49 ILE CD1  C  -9.225 16.251 -31.478 1.00 . B B . 349 ILE CD1  1 1 
        4 35081 2 2  49 ILE CG1  C  -7.957 15.670 -32.049 1.00 . B B . 349 ILE CG1  1 1 
        4 35082 2 2  49 ILE CG2  C  -9.104 13.641 -32.926 1.00 . B B . 349 ILE CG2  1 1 
        4 35083 2 2  49 ILE H    H  -6.611 15.932 -35.121 1.00 . B B . 349 ILE H    1 1 
        4 35084 2 2  49 ILE HA   H  -6.223 13.955 -32.985 1.00 . B B . 349 ILE HA   1 1 
        4 35085 2 2  49 ILE HB   H  -8.670 15.392 -34.050 1.00 . B B . 349 ILE HB   1 1 
        4 35086 2 2  49 ILE HD11 H  -9.014 16.705 -30.521 1.00 . B B . 349 ILE HD11 1 1 
        4 35087 2 2  49 ILE HD12 H  -9.955 15.465 -31.351 1.00 . B B . 349 ILE HD12 1 1 
        4 35088 2 2  49 ILE HD13 H  -9.614 16.998 -32.153 1.00 . B B . 349 ILE HD13 1 1 
        4 35089 2 2  49 ILE HG12 H  -7.487 15.064 -31.289 1.00 . B B . 349 ILE HG12 1 1 
        4 35090 2 2  49 ILE HG13 H  -7.300 16.484 -32.318 1.00 . B B . 349 ILE HG13 1 1 
        4 35091 2 2  49 ILE HG21 H  -8.530 12.861 -32.447 1.00 . B B . 349 ILE HG21 1 1 
        4 35092 2 2  49 ILE HG22 H  -9.560 13.252 -33.824 1.00 . B B . 349 ILE HG22 1 1 
        4 35093 2 2  49 ILE HG23 H  -9.874 13.985 -32.252 1.00 . B B . 349 ILE HG23 1 1 
        4 35094 2 2  49 ILE N    N  -6.107 15.329 -34.537 1.00 . B B . 349 ILE N    1 1 
        4 35095 2 2  49 ILE O    O  -7.334 13.354 -35.966 1.00 . B B . 349 ILE O    1 1 
        4 35096 2 2  50 ALA C    C  -8.213  9.868 -34.169 1.00 . B B . 350 ALA C    1 1 
        4 35097 2 2  50 ALA CA   C  -7.269 10.715 -35.018 1.00 . B B . 350 ALA CA   1 1 
        4 35098 2 2  50 ALA CB   C  -5.988  9.972 -35.272 1.00 . B B . 350 ALA CB   1 1 
        4 35099 2 2  50 ALA H    H  -6.773 11.839 -33.308 1.00 . B B . 350 ALA H    1 1 
        4 35100 2 2  50 ALA HA   H  -7.720 10.980 -35.963 1.00 . B B . 350 ALA HA   1 1 
        4 35101 2 2  50 ALA HB1  H  -5.332 10.580 -35.876 1.00 . B B . 350 ALA HB1  1 1 
        4 35102 2 2  50 ALA HB2  H  -6.204  9.049 -35.791 1.00 . B B . 350 ALA HB2  1 1 
        4 35103 2 2  50 ALA HB3  H  -5.507  9.751 -34.330 1.00 . B B . 350 ALA HB3  1 1 
        4 35104 2 2  50 ALA N    N  -7.013 11.925 -34.254 1.00 . B B . 350 ALA N    1 1 
        4 35105 2 2  50 ALA O    O  -8.218  9.965 -32.938 1.00 . B B . 350 ALA O    1 1 
        4 35106 2 2  51 ARG C    C  -9.522  6.776 -33.978 1.00 . B B . 351 ARG C    1 1 
        4 35107 2 2  51 ARG CA   C  -9.962  8.228 -34.075 1.00 . B B . 351 ARG CA   1 1 
        4 35108 2 2  51 ARG CB   C -11.341  8.326 -34.739 1.00 . B B . 351 ARG CB   1 1 
        4 35109 2 2  51 ARG CD   C -12.509  8.150 -32.572 1.00 . B B . 351 ARG CD   1 1 
        4 35110 2 2  51 ARG CG   C -12.463  7.640 -33.988 1.00 . B B . 351 ARG CG   1 1 
        4 35111 2 2  51 ARG CZ   C -14.866  8.327 -31.915 1.00 . B B . 351 ARG CZ   1 1 
        4 35112 2 2  51 ARG H    H  -8.968  8.971 -35.793 1.00 . B B . 351 ARG H    1 1 
        4 35113 2 2  51 ARG HA   H -10.025  8.586 -33.058 1.00 . B B . 351 ARG HA   1 1 
        4 35114 2 2  51 ARG HB2  H -11.593  9.371 -34.835 1.00 . B B . 351 ARG HB2  1 1 
        4 35115 2 2  51 ARG HB3  H -11.273  7.880 -35.720 1.00 . B B . 351 ARG HB3  1 1 
        4 35116 2 2  51 ARG HD2  H -11.636  7.792 -32.048 1.00 . B B . 351 ARG HD2  1 1 
        4 35117 2 2  51 ARG HD3  H -12.497  9.230 -32.595 1.00 . B B . 351 ARG HD3  1 1 
        4 35118 2 2  51 ARG HE   H -13.617  6.921 -31.282 1.00 . B B . 351 ARG HE   1 1 
        4 35119 2 2  51 ARG HG2  H -13.403  7.849 -34.476 1.00 . B B . 351 ARG HG2  1 1 
        4 35120 2 2  51 ARG HG3  H -12.291  6.574 -33.980 1.00 . B B . 351 ARG HG3  1 1 
        4 35121 2 2  51 ARG HH11 H -14.228  9.781 -33.169 1.00 . B B . 351 ARG HH11 1 1 
        4 35122 2 2  51 ARG HH12 H -15.908  9.844 -32.754 1.00 . B B . 351 ARG HH12 1 1 
        4 35123 2 2  51 ARG HH21 H -15.759  7.097 -30.578 1.00 . B B . 351 ARG HH21 1 1 
        4 35124 2 2  51 ARG HH22 H -16.796  8.279 -31.303 1.00 . B B . 351 ARG HH22 1 1 
        4 35125 2 2  51 ARG N    N  -9.015  9.038 -34.816 1.00 . B B . 351 ARG N    1 1 
        4 35126 2 2  51 ARG NE   N -13.691  7.716 -31.851 1.00 . B B . 351 ARG NE   1 1 
        4 35127 2 2  51 ARG NH1  N -15.013  9.406 -32.675 1.00 . B B . 351 ARG NH1  1 1 
        4 35128 2 2  51 ARG NH2  N -15.892  7.863 -31.207 1.00 . B B . 351 ARG NH2  1 1 
        4 35129 2 2  51 ARG O    O  -9.189  6.146 -34.985 1.00 . B B . 351 ARG O    1 1 
        4 35130 2 2  52 ASP C    C -10.485  4.195 -32.664 1.00 . B B . 352 ASP C    1 1 
        4 35131 2 2  52 ASP CA   C  -9.123  4.863 -32.566 1.00 . B B . 352 ASP CA   1 1 
        4 35132 2 2  52 ASP CB   C  -8.498  4.626 -31.186 1.00 . B B . 352 ASP CB   1 1 
        4 35133 2 2  52 ASP CG   C  -8.035  3.179 -30.992 1.00 . B B . 352 ASP CG   1 1 
        4 35134 2 2  52 ASP H    H  -9.680  6.820 -31.980 1.00 . B B . 352 ASP H    1 1 
        4 35135 2 2  52 ASP HA   H  -8.415  4.573 -33.327 1.00 . B B . 352 ASP HA   1 1 
        4 35136 2 2  52 ASP HB2  H  -7.646  5.280 -31.075 1.00 . B B . 352 ASP HB2  1 1 
        4 35137 2 2  52 ASP HB3  H  -9.232  4.859 -30.428 1.00 . B B . 352 ASP HB3  1 1 
        4 35138 2 2  52 ASP N    N  -9.475  6.258 -32.757 1.00 . B B . 352 ASP N    1 1 
        4 35139 2 2  52 ASP O    O -11.342  4.389 -31.804 1.00 . B B . 352 ASP O    1 1 
        4 35140 2 2  52 ASP OD1  O  -8.697  2.250 -31.503 1.00 . B B . 352 ASP OD1  1 1 
        4 35141 2 2  52 ASP OD2  O  -7.007  2.965 -30.324 1.00 . B B . 352 ASP OD2  1 1 
        4 35142 2 2  53 LYS C    C -12.245  1.615 -33.038 1.00 . B B . 353 LYS C    1 1 
        4 35143 2 2  53 LYS CA   C -11.959  2.778 -33.985 1.00 . B B . 353 LYS CA   1 1 
        4 35144 2 2  53 LYS CB   C -12.013  2.277 -35.431 1.00 . B B . 353 LYS CB   1 1 
        4 35145 2 2  53 LYS CD   C -13.141  4.321 -36.367 1.00 . B B . 353 LYS CD   1 1 
        4 35146 2 2  53 LYS CE   C -13.123  5.390 -37.456 1.00 . B B . 353 LYS CE   1 1 
        4 35147 2 2  53 LYS CG   C -11.951  3.380 -36.480 1.00 . B B . 353 LYS CG   1 1 
        4 35148 2 2  53 LYS H    H  -9.967  3.349 -34.396 1.00 . B B . 353 LYS H    1 1 
        4 35149 2 2  53 LYS HA   H -12.770  3.470 -33.814 1.00 . B B . 353 LYS HA   1 1 
        4 35150 2 2  53 LYS HB2  H -11.176  1.613 -35.589 1.00 . B B . 353 LYS HB2  1 1 
        4 35151 2 2  53 LYS HB3  H -12.936  1.734 -35.566 1.00 . B B . 353 LYS HB3  1 1 
        4 35152 2 2  53 LYS HD2  H -14.051  3.745 -36.456 1.00 . B B . 353 LYS HD2  1 1 
        4 35153 2 2  53 LYS HD3  H -13.114  4.804 -35.402 1.00 . B B . 353 LYS HD3  1 1 
        4 35154 2 2  53 LYS HE2  H -12.207  5.956 -37.372 1.00 . B B . 353 LYS HE2  1 1 
        4 35155 2 2  53 LYS HE3  H -13.159  4.905 -38.420 1.00 . B B . 353 LYS HE3  1 1 
        4 35156 2 2  53 LYS HG2  H -11.041  3.945 -36.342 1.00 . B B . 353 LYS HG2  1 1 
        4 35157 2 2  53 LYS HG3  H -11.950  2.931 -37.463 1.00 . B B . 353 LYS HG3  1 1 
        4 35158 2 2  53 LYS HZ1  H -14.012  7.146 -36.761 1.00 . B B . 353 LYS HZ1  1 1 
        4 35159 2 2  53 LYS HZ2  H -15.087  5.838 -36.910 1.00 . B B . 353 LYS HZ2  1 1 
        4 35160 2 2  53 LYS HZ3  H -14.551  6.659 -38.296 1.00 . B B . 353 LYS HZ3  1 1 
        4 35161 2 2  53 LYS N    N -10.690  3.450 -33.743 1.00 . B B . 353 LYS N    1 1 
        4 35162 2 2  53 LYS NZ   N -14.281  6.330 -37.348 1.00 . B B . 353 LYS NZ   1 1 
        4 35163 2 2  53 LYS O    O -13.360  1.479 -32.543 1.00 . B B . 353 LYS O    1 1 
        4 35164 2 2  54 VAL C    C -11.867  0.013 -30.481 1.00 . B B . 354 VAL C    1 1 
        4 35165 2 2  54 VAL CA   C -11.459 -0.371 -31.904 1.00 . B B . 354 VAL CA   1 1 
        4 35166 2 2  54 VAL CB   C -10.202 -1.260 -31.840 1.00 . B B . 354 VAL CB   1 1 
        4 35167 2 2  54 VAL CG1  C  -9.643 -1.452 -33.239 1.00 . B B . 354 VAL CG1  1 1 
        4 35168 2 2  54 VAL CG2  C  -9.162 -0.643 -30.920 1.00 . B B . 354 VAL CG2  1 1 
        4 35169 2 2  54 VAL H    H -10.366  0.932 -33.180 1.00 . B B . 354 VAL H    1 1 
        4 35170 2 2  54 VAL HA   H -12.286 -0.955 -32.282 1.00 . B B . 354 VAL HA   1 1 
        4 35171 2 2  54 VAL HB   H -10.462 -2.222 -31.422 1.00 . B B . 354 VAL HB   1 1 
        4 35172 2 2  54 VAL HG11 H  -8.954 -0.651 -33.464 1.00 . B B . 354 VAL HG11 1 1 
        4 35173 2 2  54 VAL HG12 H -10.452 -1.444 -33.954 1.00 . B B . 354 VAL HG12 1 1 
        4 35174 2 2  54 VAL HG13 H  -9.125 -2.398 -33.293 1.00 . B B . 354 VAL HG13 1 1 
        4 35175 2 2  54 VAL HG21 H  -9.057 -1.252 -30.034 1.00 . B B . 354 VAL HG21 1 1 
        4 35176 2 2  54 VAL HG22 H  -9.475  0.352 -30.638 1.00 . B B . 354 VAL HG22 1 1 
        4 35177 2 2  54 VAL HG23 H  -8.214 -0.588 -31.433 1.00 . B B . 354 VAL HG23 1 1 
        4 35178 2 2  54 VAL N    N -11.247  0.779 -32.780 1.00 . B B . 354 VAL N    1 1 
        4 35179 2 2  54 VAL O    O -12.611 -0.717 -29.826 1.00 . B B . 354 VAL O    1 1 
        4 35180 2 2  55 VAL C    C -12.707  2.773 -28.636 1.00 . B B . 355 VAL C    1 1 
        4 35181 2 2  55 VAL CA   C -11.695  1.626 -28.658 1.00 . B B . 355 VAL CA   1 1 
        4 35182 2 2  55 VAL CB   C -10.399  2.080 -27.933 1.00 . B B . 355 VAL CB   1 1 
        4 35183 2 2  55 VAL CG1  C -10.708  2.535 -26.518 1.00 . B B . 355 VAL CG1  1 1 
        4 35184 2 2  55 VAL CG2  C  -9.405  0.935 -27.899 1.00 . B B . 355 VAL CG2  1 1 
        4 35185 2 2  55 VAL H    H -10.811  1.705 -30.581 1.00 . B B . 355 VAL H    1 1 
        4 35186 2 2  55 VAL HA   H -12.153  0.824 -28.099 1.00 . B B . 355 VAL HA   1 1 
        4 35187 2 2  55 VAL HB   H  -9.954  2.898 -28.479 1.00 . B B . 355 VAL HB   1 1 
        4 35188 2 2  55 VAL HG11 H  -9.825  2.432 -25.905 1.00 . B B . 355 VAL HG11 1 1 
        4 35189 2 2  55 VAL HG12 H -11.501  1.928 -26.110 1.00 . B B . 355 VAL HG12 1 1 
        4 35190 2 2  55 VAL HG13 H -11.018  3.569 -26.533 1.00 . B B . 355 VAL HG13 1 1 
        4 35191 2 2  55 VAL HG21 H  -8.653  1.087 -28.660 1.00 . B B . 355 VAL HG21 1 1 
        4 35192 2 2  55 VAL HG22 H  -9.921  0.005 -28.083 1.00 . B B . 355 VAL HG22 1 1 
        4 35193 2 2  55 VAL HG23 H  -8.932  0.898 -26.928 1.00 . B B . 355 VAL HG23 1 1 
        4 35194 2 2  55 VAL N    N -11.388  1.158 -30.008 1.00 . B B . 355 VAL N    1 1 
        4 35195 2 2  55 VAL O    O -13.261  3.102 -27.586 1.00 . B B . 355 VAL O    1 1 
        4 35196 2 2  56 GLY C    C -13.410  5.716 -29.118 1.00 . B B . 356 GLY C    1 1 
        4 35197 2 2  56 GLY CA   C -13.898  4.479 -29.858 1.00 . B B . 356 GLY CA   1 1 
        4 35198 2 2  56 GLY H    H -12.501  3.071 -30.607 1.00 . B B . 356 GLY H    1 1 
        4 35199 2 2  56 GLY HA2  H -14.056  4.737 -30.894 1.00 . B B . 356 GLY HA2  1 1 
        4 35200 2 2  56 GLY HA3  H -14.833  4.161 -29.420 1.00 . B B . 356 GLY HA3  1 1 
        4 35201 2 2  56 GLY N    N -12.955  3.374 -29.792 1.00 . B B . 356 GLY N    1 1 
        4 35202 2 2  56 GLY O    O -14.195  6.403 -28.462 1.00 . B B . 356 GLY O    1 1 
        4 35203 2 2  57 LYS C    C -10.521  7.895 -29.418 1.00 . B B . 357 LYS C    1 1 
        4 35204 2 2  57 LYS CA   C -11.529  7.160 -28.546 1.00 . B B . 357 LYS CA   1 1 
        4 35205 2 2  57 LYS CB   C -10.819  6.734 -27.258 1.00 . B B . 357 LYS CB   1 1 
        4 35206 2 2  57 LYS CD   C -10.907  5.754 -24.947 1.00 . B B . 357 LYS CD   1 1 
        4 35207 2 2  57 LYS CE   C -10.369  7.030 -24.312 1.00 . B B . 357 LYS CE   1 1 
        4 35208 2 2  57 LYS CG   C -11.705  6.069 -26.213 1.00 . B B . 357 LYS CG   1 1 
        4 35209 2 2  57 LYS H    H -11.537  5.427 -29.768 1.00 . B B . 357 LYS H    1 1 
        4 35210 2 2  57 LYS HA   H -12.314  7.860 -28.303 1.00 . B B . 357 LYS HA   1 1 
        4 35211 2 2  57 LYS HB2  H -10.038  6.037 -27.524 1.00 . B B . 357 LYS HB2  1 1 
        4 35212 2 2  57 LYS HB3  H -10.381  7.614 -26.813 1.00 . B B . 357 LYS HB3  1 1 
        4 35213 2 2  57 LYS HD2  H -11.549  5.250 -24.240 1.00 . B B . 357 LYS HD2  1 1 
        4 35214 2 2  57 LYS HD3  H -10.079  5.109 -25.202 1.00 . B B . 357 LYS HD3  1 1 
        4 35215 2 2  57 LYS HE2  H  -9.906  7.627 -25.083 1.00 . B B . 357 LYS HE2  1 1 
        4 35216 2 2  57 LYS HE3  H -11.197  7.574 -23.884 1.00 . B B . 357 LYS HE3  1 1 
        4 35217 2 2  57 LYS HG2  H -12.517  6.736 -25.963 1.00 . B B . 357 LYS HG2  1 1 
        4 35218 2 2  57 LYS HG3  H -12.104  5.151 -26.619 1.00 . B B . 357 LYS HG3  1 1 
        4 35219 2 2  57 LYS HZ1  H  -8.502  6.371 -23.660 1.00 . B B . 357 LYS HZ1  1 1 
        4 35220 2 2  57 LYS HZ2  H  -9.758  6.110 -22.546 1.00 . B B . 357 LYS HZ2  1 1 
        4 35221 2 2  57 LYS HZ3  H  -9.129  7.672 -22.766 1.00 . B B . 357 LYS HZ3  1 1 
        4 35222 2 2  57 LYS N    N -12.112  6.004 -29.224 1.00 . B B . 357 LYS N    1 1 
        4 35223 2 2  57 LYS NZ   N  -9.364  6.777 -23.240 1.00 . B B . 357 LYS NZ   1 1 
        4 35224 2 2  57 LYS O    O  -9.757  7.273 -30.163 1.00 . B B . 357 LYS O    1 1 
        4 35225 2 2  58 ASP C    C  -8.214 10.005 -29.419 1.00 . B B . 358 ASP C    1 1 
        4 35226 2 2  58 ASP CA   C  -9.585 10.040 -30.073 1.00 . B B . 358 ASP CA   1 1 
        4 35227 2 2  58 ASP CB   C -10.036 11.509 -30.118 1.00 . B B . 358 ASP CB   1 1 
        4 35228 2 2  58 ASP CG   C -11.411 11.690 -30.733 1.00 . B B . 358 ASP CG   1 1 
        4 35229 2 2  58 ASP H    H -11.139  9.655 -28.689 1.00 . B B . 358 ASP H    1 1 
        4 35230 2 2  58 ASP HA   H  -9.533  9.658 -31.082 1.00 . B B . 358 ASP HA   1 1 
        4 35231 2 2  58 ASP HB2  H -10.057 11.893 -29.108 1.00 . B B . 358 ASP HB2  1 1 
        4 35232 2 2  58 ASP HB3  H  -9.321 12.070 -30.701 1.00 . B B . 358 ASP HB3  1 1 
        4 35233 2 2  58 ASP N    N -10.511  9.221 -29.304 1.00 . B B . 358 ASP N    1 1 
        4 35234 2 2  58 ASP O    O  -8.085  9.750 -28.220 1.00 . B B . 358 ASP O    1 1 
        4 35235 2 2  58 ASP OD1  O -11.735 10.965 -31.686 1.00 . B B . 358 ASP OD1  1 1 
        4 35236 2 2  58 ASP OD2  O -12.160 12.573 -30.266 1.00 . B B . 358 ASP OD2  1 1 
        4 35237 2 2  59 TYR C    C  -5.166 11.385 -30.619 1.00 . B B . 359 TYR C    1 1 
        4 35238 2 2  59 TYR CA   C  -5.823 10.330 -29.755 1.00 . B B . 359 TYR CA   1 1 
        4 35239 2 2  59 TYR CB   C  -5.102  8.979 -29.874 1.00 . B B . 359 TYR CB   1 1 
        4 35240 2 2  59 TYR CD1  C  -6.070  7.689 -31.840 1.00 . B B . 359 TYR CD1  1 1 
        4 35241 2 2  59 TYR CD2  C  -3.795  8.413 -31.971 1.00 . B B . 359 TYR CD2  1 1 
        4 35242 2 2  59 TYR CE1  C  -5.949  7.076 -33.089 1.00 . B B . 359 TYR CE1  1 1 
        4 35243 2 2  59 TYR CE2  C  -3.665  7.807 -33.207 1.00 . B B . 359 TYR CE2  1 1 
        4 35244 2 2  59 TYR CG   C  -4.995  8.364 -31.263 1.00 . B B . 359 TYR CG   1 1 
        4 35245 2 2  59 TYR CZ   C  -4.740  7.139 -33.760 1.00 . B B . 359 TYR CZ   1 1 
        4 35246 2 2  59 TYR H    H  -7.376 10.410 -31.177 1.00 . B B . 359 TYR H    1 1 
        4 35247 2 2  59 TYR HA   H  -5.825 10.633 -28.719 1.00 . B B . 359 TYR HA   1 1 
        4 35248 2 2  59 TYR HB2  H  -4.098  9.114 -29.502 1.00 . B B . 359 TYR HB2  1 1 
        4 35249 2 2  59 TYR HB3  H  -5.629  8.275 -29.248 1.00 . B B . 359 TYR HB3  1 1 
        4 35250 2 2  59 TYR HD1  H  -7.012  7.640 -31.313 1.00 . B B . 359 TYR HD1  1 1 
        4 35251 2 2  59 TYR HD2  H  -2.952  8.935 -31.546 1.00 . B B . 359 TYR HD2  1 1 
        4 35252 2 2  59 TYR HE1  H  -6.790  6.557 -33.526 1.00 . B B . 359 TYR HE1  1 1 
        4 35253 2 2  59 TYR HE2  H  -2.725  7.855 -33.738 1.00 . B B . 359 TYR HE2  1 1 
        4 35254 2 2  59 TYR HH   H  -5.089  5.700 -34.959 1.00 . B B . 359 TYR HH   1 1 
        4 35255 2 2  59 TYR N    N  -7.196 10.261 -30.225 1.00 . B B . 359 TYR N    1 1 
        4 35256 2 2  59 TYR O    O  -5.677 11.707 -31.696 1.00 . B B . 359 TYR O    1 1 
        4 35257 2 2  59 TYR OH   O  -4.584  6.516 -34.977 1.00 . B B . 359 TYR OH   1 1 
        4 35258 2 2  60 LEU C    C  -2.147 12.511 -31.652 1.00 . B B . 360 LEU C    1 1 
        4 35259 2 2  60 LEU CA   C  -3.362 12.992 -30.870 1.00 . B B . 360 LEU CA   1 1 
        4 35260 2 2  60 LEU CB   C  -2.961 14.097 -29.897 1.00 . B B . 360 LEU CB   1 1 
        4 35261 2 2  60 LEU CD1  C  -3.730 15.489 -27.955 1.00 . B B . 360 LEU CD1  1 1 
        4 35262 2 2  60 LEU CD2  C  -4.925 15.645 -30.178 1.00 . B B . 360 LEU CD2  1 1 
        4 35263 2 2  60 LEU CG   C  -4.175 14.721 -29.195 1.00 . B B . 360 LEU CG   1 1 
        4 35264 2 2  60 LEU H    H  -3.689 11.620 -29.294 1.00 . B B . 360 LEU H    1 1 
        4 35265 2 2  60 LEU HA   H  -4.017 13.398 -31.627 1.00 . B B . 360 LEU HA   1 1 
        4 35266 2 2  60 LEU HB2  H  -2.302 13.680 -29.150 1.00 . B B . 360 LEU HB2  1 1 
        4 35267 2 2  60 LEU HB3  H  -2.441 14.870 -30.444 1.00 . B B . 360 LEU HB3  1 1 
        4 35268 2 2  60 LEU HD11 H  -3.092 14.861 -27.352 1.00 . B B . 360 LEU HD11 1 1 
        4 35269 2 2  60 LEU HD12 H  -4.597 15.779 -27.380 1.00 . B B . 360 LEU HD12 1 1 
        4 35270 2 2  60 LEU HD13 H  -3.186 16.373 -28.255 1.00 . B B . 360 LEU HD13 1 1 
        4 35271 2 2  60 LEU HD21 H  -4.347 16.544 -30.339 1.00 . B B . 360 LEU HD21 1 1 
        4 35272 2 2  60 LEU HD22 H  -5.888 15.905 -29.764 1.00 . B B . 360 LEU HD22 1 1 
        4 35273 2 2  60 LEU HD23 H  -5.064 15.133 -31.119 1.00 . B B . 360 LEU HD23 1 1 
        4 35274 2 2  60 LEU HG   H  -4.860 13.938 -28.903 1.00 . B B . 360 LEU HG   1 1 
        4 35275 2 2  60 LEU N    N  -4.054 11.934 -30.148 1.00 . B B . 360 LEU N    1 1 
        4 35276 2 2  60 LEU O    O  -1.452 11.575 -31.248 1.00 . B B . 360 LEU O    1 1 
        4 35277 2 2  61 LEU C    C   0.448 13.702 -33.482 1.00 . B B . 361 LEU C    1 1 
        4 35278 2 2  61 LEU CA   C  -0.772 12.805 -33.627 1.00 . B B . 361 LEU CA   1 1 
        4 35279 2 2  61 LEU CB   C  -1.215 12.816 -35.092 1.00 . B B . 361 LEU CB   1 1 
        4 35280 2 2  61 LEU CD1  C  -2.770 12.231 -36.951 1.00 . B B . 361 LEU CD1  1 1 
        4 35281 2 2  61 LEU CD2  C  -2.287 10.557 -35.107 1.00 . B B . 361 LEU CD2  1 1 
        4 35282 2 2  61 LEU CG   C  -2.475 12.036 -35.457 1.00 . B B . 361 LEU CG   1 1 
        4 35283 2 2  61 LEU H    H  -2.466 13.922 -33.030 1.00 . B B . 361 LEU H    1 1 
        4 35284 2 2  61 LEU HA   H  -0.429 11.815 -33.364 1.00 . B B . 361 LEU HA   1 1 
        4 35285 2 2  61 LEU HB2  H  -1.382 13.846 -35.370 1.00 . B B . 361 LEU HB2  1 1 
        4 35286 2 2  61 LEU HB3  H  -0.405 12.410 -35.677 1.00 . B B . 361 LEU HB3  1 1 
        4 35287 2 2  61 LEU HD11 H  -1.929 11.885 -37.533 1.00 . B B . 361 LEU HD11 1 1 
        4 35288 2 2  61 LEU HD12 H  -2.940 13.278 -37.151 1.00 . B B . 361 LEU HD12 1 1 
        4 35289 2 2  61 LEU HD13 H  -3.651 11.667 -37.220 1.00 . B B . 361 LEU HD13 1 1 
        4 35290 2 2  61 LEU HD21 H  -1.238 10.305 -35.156 1.00 . B B . 361 LEU HD21 1 1 
        4 35291 2 2  61 LEU HD22 H  -2.836  9.948 -35.810 1.00 . B B . 361 LEU HD22 1 1 
        4 35292 2 2  61 LEU HD23 H  -2.655 10.373 -34.109 1.00 . B B . 361 LEU HD23 1 1 
        4 35293 2 2  61 LEU HG   H  -3.307 12.400 -34.873 1.00 . B B . 361 LEU HG   1 1 
        4 35294 2 2  61 LEU N    N  -1.891 13.171 -32.772 1.00 . B B . 361 LEU N    1 1 
        4 35295 2 2  61 LEU O    O   0.331 14.923 -33.339 1.00 . B B . 361 LEU O    1 1 
        4 35296 2 2  62 CYS C    C   3.960 12.888 -34.047 1.00 . B B . 362 CYS C    1 1 
        4 35297 2 2  62 CYS CA   C   2.890 13.803 -33.460 1.00 . B B . 362 CYS CA   1 1 
        4 35298 2 2  62 CYS CB   C   3.267 14.189 -32.027 1.00 . B B . 362 CYS CB   1 1 
        4 35299 2 2  62 CYS H    H   1.639 12.106 -33.594 1.00 . B B . 362 CYS H    1 1 
        4 35300 2 2  62 CYS HA   H   2.808 14.703 -34.052 1.00 . B B . 362 CYS HA   1 1 
        4 35301 2 2  62 CYS HB2  H   4.097 14.878 -32.070 1.00 . B B . 362 CYS HB2  1 1 
        4 35302 2 2  62 CYS HB3  H   2.417 14.677 -31.574 1.00 . B B . 362 CYS HB3  1 1 
        4 35303 2 2  62 CYS HG   H   3.084 12.711 -30.287 1.00 . B B . 362 CYS HG   1 1 
        4 35304 2 2  62 CYS N    N   1.623 13.083 -33.521 1.00 . B B . 362 CYS N    1 1 
        4 35305 2 2  62 CYS O    O   3.721 11.706 -34.302 1.00 . B B . 362 CYS O    1 1 
        4 35306 2 2  62 CYS SG   S   3.742 12.799 -30.981 1.00 . B B . 362 CYS SG   1 1 
        4 35307 2 2  63 ASP C    C   6.645 11.512 -33.962 1.00 . B B . 363 ASP C    1 1 
        4 35308 2 2  63 ASP CA   C   6.243 12.698 -34.838 1.00 . B B . 363 ASP CA   1 1 
        4 35309 2 2  63 ASP CB   C   7.456 13.620 -35.013 1.00 . B B . 363 ASP CB   1 1 
        4 35310 2 2  63 ASP CG   C   8.437 13.095 -36.039 1.00 . B B . 363 ASP CG   1 1 
        4 35311 2 2  63 ASP H    H   5.274 14.387 -34.021 1.00 . B B . 363 ASP H    1 1 
        4 35312 2 2  63 ASP HA   H   5.947 12.308 -35.800 1.00 . B B . 363 ASP HA   1 1 
        4 35313 2 2  63 ASP HB2  H   7.110 14.593 -35.330 1.00 . B B . 363 ASP HB2  1 1 
        4 35314 2 2  63 ASP HB3  H   7.963 13.710 -34.064 1.00 . B B . 363 ASP HB3  1 1 
        4 35315 2 2  63 ASP N    N   5.140 13.446 -34.260 1.00 . B B . 363 ASP N    1 1 
        4 35316 2 2  63 ASP O    O   7.137 10.510 -34.461 1.00 . B B . 363 ASP O    1 1 
        4 35317 2 2  63 ASP OD1  O   7.972 12.586 -37.070 1.00 . B B . 363 ASP OD1  1 1 
        4 35318 2 2  63 ASP OD2  O   9.662 13.200 -35.816 1.00 . B B . 363 ASP OD2  1 1 
        4 35319 2 2  64 TYR C    C   5.977  9.306 -31.662 1.00 . B B . 364 TYR C    1 1 
        4 35320 2 2  64 TYR CA   C   6.807 10.590 -31.718 1.00 . B B . 364 TYR CA   1 1 
        4 35321 2 2  64 TYR CB   C   6.946 11.219 -30.331 1.00 . B B . 364 TYR CB   1 1 
        4 35322 2 2  64 TYR CD1  C   8.989 12.482 -31.146 1.00 . B B . 364 TYR CD1  1 1 
        4 35323 2 2  64 TYR CD2  C   7.443 13.626 -29.721 1.00 . B B . 364 TYR CD2  1 1 
        4 35324 2 2  64 TYR CE1  C   9.754 13.653 -31.267 1.00 . B B . 364 TYR CE1  1 1 
        4 35325 2 2  64 TYR CE2  C   8.199 14.798 -29.832 1.00 . B B . 364 TYR CE2  1 1 
        4 35326 2 2  64 TYR CG   C   7.820 12.457 -30.376 1.00 . B B . 364 TYR CG   1 1 
        4 35327 2 2  64 TYR CZ   C   9.345 14.807 -30.603 1.00 . B B . 364 TYR CZ   1 1 
        4 35328 2 2  64 TYR H    H   5.968 12.433 -32.323 1.00 . B B . 364 TYR H    1 1 
        4 35329 2 2  64 TYR HA   H   7.751 10.163 -32.020 1.00 . B B . 364 TYR HA   1 1 
        4 35330 2 2  64 TYR HB2  H   5.966 11.493 -29.968 1.00 . B B . 364 TYR HB2  1 1 
        4 35331 2 2  64 TYR HB3  H   7.389 10.498 -29.659 1.00 . B B . 364 TYR HB3  1 1 
        4 35332 2 2  64 TYR HD1  H   9.307 11.584 -31.656 1.00 . B B . 364 TYR HD1  1 1 
        4 35333 2 2  64 TYR HD2  H   6.549 13.629 -29.114 1.00 . B B . 364 TYR HD2  1 1 
        4 35334 2 2  64 TYR HE1  H  10.650 13.658 -31.869 1.00 . B B . 364 TYR HE1  1 1 
        4 35335 2 2  64 TYR HE2  H   7.887 15.695 -29.316 1.00 . B B . 364 TYR HE2  1 1 
        4 35336 2 2  64 TYR HH   H   9.801 16.416 -31.517 1.00 . B B . 364 TYR HH   1 1 
        4 35337 2 2  64 TYR N    N   6.414 11.628 -32.658 1.00 . B B . 364 TYR N    1 1 
        4 35338 2 2  64 TYR O    O   6.411  8.327 -31.050 1.00 . B B . 364 TYR O    1 1 
        4 35339 2 2  64 TYR OH   O  10.076 15.969 -30.713 1.00 . B B . 364 TYR OH   1 1 
        4 35340 2 2  65 ASN C    C   3.802  7.685 -33.764 1.00 . B B . 365 ASN C    1 1 
        4 35341 2 2  65 ASN CA   C   3.996  8.066 -32.306 1.00 . B B . 365 ASN CA   1 1 
        4 35342 2 2  65 ASN CB   C   2.634  8.225 -31.614 1.00 . B B . 365 ASN CB   1 1 
        4 35343 2 2  65 ASN CG   C   1.680  9.141 -32.365 1.00 . B B . 365 ASN CG   1 1 
        4 35344 2 2  65 ASN H    H   4.451 10.111 -32.695 1.00 . B B . 365 ASN H    1 1 
        4 35345 2 2  65 ASN HA   H   4.548  7.282 -31.809 1.00 . B B . 365 ASN HA   1 1 
        4 35346 2 2  65 ASN HB2  H   2.177  7.249 -31.529 1.00 . B B . 365 ASN HB2  1 1 
        4 35347 2 2  65 ASN HB3  H   2.797  8.633 -30.628 1.00 . B B . 365 ASN HB3  1 1 
        4 35348 2 2  65 ASN HD21 H   0.133  7.867 -32.093 1.00 . B B . 365 ASN HD21 1 1 
        4 35349 2 2  65 ASN HD22 H  -0.268  9.318 -32.879 1.00 . B B . 365 ASN HD22 1 1 
        4 35350 2 2  65 ASN N    N   4.791  9.295 -32.271 1.00 . B B . 365 ASN N    1 1 
        4 35351 2 2  65 ASN ND2  N   0.400  8.739 -32.454 1.00 . B B . 365 ASN ND2  1 1 
        4 35352 2 2  65 ASN O    O   2.927  6.896 -34.101 1.00 . B B . 365 ASN O    1 1 
        4 35353 2 2  65 ASN OD1  O   2.078 10.204 -32.840 1.00 . B B . 365 ASN OD1  1 1 
        4 35354 2 2  66 ARG C    C   5.670  7.024 -36.533 1.00 . B B . 366 ARG C    1 1 
        4 35355 2 2  66 ARG CA   C   4.603  7.996 -36.056 1.00 . B B . 366 ARG CA   1 1 
        4 35356 2 2  66 ARG CB   C   4.787  9.316 -36.831 1.00 . B B . 366 ARG CB   1 1 
        4 35357 2 2  66 ARG CD   C   5.070 10.493 -39.083 1.00 . B B . 366 ARG CD   1 1 
        4 35358 2 2  66 ARG CG   C   4.787  9.156 -38.358 1.00 . B B . 366 ARG CG   1 1 
        4 35359 2 2  66 ARG CZ   C   7.500 10.498 -39.577 1.00 . B B . 366 ARG CZ   1 1 
        4 35360 2 2  66 ARG H    H   5.340  8.847 -34.266 1.00 . B B . 366 ARG H    1 1 
        4 35361 2 2  66 ARG HA   H   3.646  7.563 -36.311 1.00 . B B . 366 ARG HA   1 1 
        4 35362 2 2  66 ARG HB2  H   3.981  9.982 -36.561 1.00 . B B . 366 ARG HB2  1 1 
        4 35363 2 2  66 ARG HB3  H   5.730  9.752 -36.537 1.00 . B B . 366 ARG HB3  1 1 
        4 35364 2 2  66 ARG HD2  H   4.887 10.357 -40.138 1.00 . B B . 366 ARG HD2  1 1 
        4 35365 2 2  66 ARG HD3  H   4.398 11.244 -38.695 1.00 . B B . 366 ARG HD3  1 1 
        4 35366 2 2  66 ARG HE   H   6.602 11.661 -38.239 1.00 . B B . 366 ARG HE   1 1 
        4 35367 2 2  66 ARG HG2  H   5.550  8.443 -38.634 1.00 . B B . 366 ARG HG2  1 1 
        4 35368 2 2  66 ARG HG3  H   3.821  8.789 -38.670 1.00 . B B . 366 ARG HG3  1 1 
        4 35369 2 2  66 ARG HH11 H   7.217  8.599 -40.214 1.00 . B B . 366 ARG HH11 1 1 
        4 35370 2 2  66 ARG HH12 H   7.377  9.786 -41.465 1.00 . B B . 366 ARG HH12 1 1 
        4 35371 2 2  66 ARG HH21 H   9.027 11.081 -38.389 1.00 . B B . 366 ARG HH21 1 1 
        4 35372 2 2  66 ARG HH22 H   9.298 11.262 -40.090 1.00 . B B . 366 ARG HH22 1 1 
        4 35373 2 2  66 ARG N    N   4.652  8.244 -34.616 1.00 . B B . 366 ARG N    1 1 
        4 35374 2 2  66 ARG NE   N   6.445 10.958 -38.903 1.00 . B B . 366 ARG NE   1 1 
        4 35375 2 2  66 ARG NH1  N   7.352  9.550 -40.494 1.00 . B B . 366 ARG NH1  1 1 
        4 35376 2 2  66 ARG NH2  N   8.707 10.987 -39.332 1.00 . B B . 366 ARG NH2  1 1 
        4 35377 2 2  66 ARG O    O   6.802  7.031 -36.046 1.00 . B B . 366 ARG O    1 1 
        4 35378 2 2  67 ASP C    C   5.887  5.285 -39.586 1.00 . B B . 367 ASP C    1 1 
        4 35379 2 2  67 ASP CA   C   6.243  5.261 -38.101 1.00 . B B . 367 ASP CA   1 1 
        4 35380 2 2  67 ASP CB   C   6.115  3.836 -37.541 1.00 . B B . 367 ASP CB   1 1 
        4 35381 2 2  67 ASP CG   C   7.297  2.948 -37.952 1.00 . B B . 367 ASP CG   1 1 
        4 35382 2 2  67 ASP H    H   4.366  6.200 -37.803 1.00 . B B . 367 ASP H    1 1 
        4 35383 2 2  67 ASP HA   H   7.245  5.617 -37.916 1.00 . B B . 367 ASP HA   1 1 
        4 35384 2 2  67 ASP HB2  H   6.077  3.888 -36.463 1.00 . B B . 367 ASP HB2  1 1 
        4 35385 2 2  67 ASP HB3  H   5.203  3.395 -37.913 1.00 . B B . 367 ASP HB3  1 1 
        4 35386 2 2  67 ASP N    N   5.296  6.191 -37.494 1.00 . B B . 367 ASP N    1 1 
        4 35387 2 2  67 ASP O    O   4.845  4.783 -39.994 1.00 . B B . 367 ASP O    1 1 
        4 35388 2 2  67 ASP OD1  O   7.994  3.310 -38.922 1.00 . B B . 367 ASP OD1  1 1 
        4 35389 2 2  67 ASP OD2  O   7.537  1.896 -37.323 1.00 . B B . 367 ASP OD2  1 1 
        4 35390 2 2  68 GLY C    C   5.242  6.904 -41.974 1.00 . B B . 368 GLY C    1 1 
        4 35391 2 2  68 GLY CA   C   6.458  6.004 -41.802 1.00 . B B . 368 GLY CA   1 1 
        4 35392 2 2  68 GLY H    H   7.583  6.264 -40.025 1.00 . B B . 368 GLY H    1 1 
        4 35393 2 2  68 GLY HA2  H   7.305  6.434 -42.317 1.00 . B B . 368 GLY HA2  1 1 
        4 35394 2 2  68 GLY HA3  H   6.248  5.026 -42.209 1.00 . B B . 368 GLY HA3  1 1 
        4 35395 2 2  68 GLY N    N   6.751  5.893 -40.387 1.00 . B B . 368 GLY N    1 1 
        4 35396 2 2  68 GLY O    O   5.224  8.039 -41.489 1.00 . B B . 368 GLY O    1 1 
        4 35397 2 2  69 ASP C    C   1.835  6.793 -41.932 1.00 . B B . 369 ASP C    1 1 
        4 35398 2 2  69 ASP CA   C   2.987  7.135 -42.892 1.00 . B B . 369 ASP CA   1 1 
        4 35399 2 2  69 ASP CB   C   2.531  6.887 -44.335 1.00 . B B . 369 ASP CB   1 1 
        4 35400 2 2  69 ASP CG   C   1.328  7.719 -44.713 1.00 . B B . 369 ASP CG   1 1 
        4 35401 2 2  69 ASP H    H   4.283  5.467 -42.971 1.00 . B B . 369 ASP H    1 1 
        4 35402 2 2  69 ASP HA   H   3.171  8.190 -42.747 1.00 . B B . 369 ASP HA   1 1 
        4 35403 2 2  69 ASP HB2  H   3.344  7.132 -45.002 1.00 . B B . 369 ASP HB2  1 1 
        4 35404 2 2  69 ASP HB3  H   2.278  5.843 -44.445 1.00 . B B . 369 ASP HB3  1 1 
        4 35405 2 2  69 ASP N    N   4.215  6.386 -42.638 1.00 . B B . 369 ASP N    1 1 
        4 35406 2 2  69 ASP O    O   0.701  7.230 -42.142 1.00 . B B . 369 ASP O    1 1 
        4 35407 2 2  69 ASP OD1  O   1.433  8.963 -44.661 1.00 . B B . 369 ASP OD1  1 1 
        4 35408 2 2  69 ASP OD2  O   0.280  7.134 -45.052 1.00 . B B . 369 ASP OD2  1 1 
        4 35409 2 2  70 SER C    C   1.397  6.140 -38.492 1.00 . B B . 370 SER C    1 1 
        4 35410 2 2  70 SER CA   C   1.103  5.627 -39.907 1.00 . B B . 370 SER CA   1 1 
        4 35411 2 2  70 SER CB   C   0.973  4.095 -39.849 1.00 . B B . 370 SER CB   1 1 
        4 35412 2 2  70 SER H    H   3.044  5.707 -40.763 1.00 . B B . 370 SER H    1 1 
        4 35413 2 2  70 SER HA   H   0.153  6.054 -40.194 1.00 . B B . 370 SER HA   1 1 
        4 35414 2 2  70 SER HB2  H   1.919  3.676 -39.541 1.00 . B B . 370 SER HB2  1 1 
        4 35415 2 2  70 SER HB3  H   0.213  3.837 -39.126 1.00 . B B . 370 SER HB3  1 1 
        4 35416 2 2  70 SER HG   H  -0.105  2.923 -40.966 1.00 . B B . 370 SER HG   1 1 
        4 35417 2 2  70 SER N    N   2.124  6.021 -40.884 1.00 . B B . 370 SER N    1 1 
        4 35418 2 2  70 SER O    O   2.537  6.494 -38.163 1.00 . B B . 370 SER O    1 1 
        4 35419 2 2  70 SER OG   O   0.614  3.543 -41.108 1.00 . B B . 370 SER OG   1 1 
        4 35420 2 2  71 TYR C    C  -0.033  5.556 -35.317 1.00 . B B . 371 TYR C    1 1 
        4 35421 2 2  71 TYR CA   C   0.508  6.608 -36.277 1.00 . B B . 371 TYR CA   1 1 
        4 35422 2 2  71 TYR CB   C  -0.223  7.930 -36.050 1.00 . B B . 371 TYR CB   1 1 
        4 35423 2 2  71 TYR CD1  C  -0.058  9.384 -38.119 1.00 . B B . 371 TYR CD1  1 1 
        4 35424 2 2  71 TYR CD2  C   1.290  9.944 -36.220 1.00 . B B . 371 TYR CD2  1 1 
        4 35425 2 2  71 TYR CE1  C   0.445 10.504 -38.808 1.00 . B B . 371 TYR CE1  1 1 
        4 35426 2 2  71 TYR CE2  C   1.793 11.046 -36.887 1.00 . B B . 371 TYR CE2  1 1 
        4 35427 2 2  71 TYR CG   C   0.356  9.098 -36.817 1.00 . B B . 371 TYR CG   1 1 
        4 35428 2 2  71 TYR CZ   C   1.370 11.328 -38.179 1.00 . B B . 371 TYR CZ   1 1 
        4 35429 2 2  71 TYR H    H  -0.518  5.871 -37.975 1.00 . B B . 371 TYR H    1 1 
        4 35430 2 2  71 TYR HA   H   1.557  6.742 -36.059 1.00 . B B . 371 TYR HA   1 1 
        4 35431 2 2  71 TYR HB2  H  -1.252  7.804 -36.351 1.00 . B B . 371 TYR HB2  1 1 
        4 35432 2 2  71 TYR HB3  H  -0.183  8.164 -34.996 1.00 . B B . 371 TYR HB3  1 1 
        4 35433 2 2  71 TYR HD1  H  -0.775  8.738 -38.604 1.00 . B B . 371 TYR HD1  1 1 
        4 35434 2 2  71 TYR HD2  H   1.627  9.735 -35.215 1.00 . B B . 371 TYR HD2  1 1 
        4 35435 2 2  71 TYR HE1  H   0.116 10.720 -39.814 1.00 . B B . 371 TYR HE1  1 1 
        4 35436 2 2  71 TYR HE2  H   2.515 11.687 -36.402 1.00 . B B . 371 TYR HE2  1 1 
        4 35437 2 2  71 TYR HH   H   1.964 12.230 -39.750 1.00 . B B . 371 TYR HH   1 1 
        4 35438 2 2  71 TYR N    N   0.361  6.162 -37.656 1.00 . B B . 371 TYR N    1 1 
        4 35439 2 2  71 TYR O    O  -1.021  4.878 -35.611 1.00 . B B . 371 TYR O    1 1 
        4 35440 2 2  71 TYR OH   O   1.870 12.441 -38.819 1.00 . B B . 371 TYR OH   1 1 
        4 35441 2 2  72 ARG C    C  -0.732  5.017 -32.129 1.00 . B B . 372 ARG C    1 1 
        4 35442 2 2  72 ARG CA   C   0.247  4.451 -33.153 1.00 . B B . 372 ARG CA   1 1 
        4 35443 2 2  72 ARG CB   C   1.516  3.956 -32.437 1.00 . B B . 372 ARG CB   1 1 
        4 35444 2 2  72 ARG CD   C   2.657  2.296 -30.957 1.00 . B B . 372 ARG CD   1 1 
        4 35445 2 2  72 ARG CG   C   1.308  2.835 -31.432 1.00 . B B . 372 ARG CG   1 1 
        4 35446 2 2  72 ARG CZ   C   3.261  3.550 -28.904 1.00 . B B . 372 ARG CZ   1 1 
        4 35447 2 2  72 ARG H    H   1.383  6.026 -33.991 1.00 . B B . 372 ARG H    1 1 
        4 35448 2 2  72 ARG HA   H  -0.251  3.616 -33.625 1.00 . B B . 372 ARG HA   1 1 
        4 35449 2 2  72 ARG HB2  H   2.205  3.603 -33.189 1.00 . B B . 372 ARG HB2  1 1 
        4 35450 2 2  72 ARG HB3  H   1.950  4.794 -31.914 1.00 . B B . 372 ARG HB3  1 1 
        4 35451 2 2  72 ARG HD2  H   2.484  1.438 -30.324 1.00 . B B . 372 ARG HD2  1 1 
        4 35452 2 2  72 ARG HD3  H   3.232  1.995 -31.820 1.00 . B B . 372 ARG HD3  1 1 
        4 35453 2 2  72 ARG HE   H   4.114  3.797 -30.683 1.00 . B B . 372 ARG HE   1 1 
        4 35454 2 2  72 ARG HG2  H   0.757  3.214 -30.584 1.00 . B B . 372 ARG HG2  1 1 
        4 35455 2 2  72 ARG HG3  H   0.749  2.037 -31.897 1.00 . B B . 372 ARG HG3  1 1 
        4 35456 2 2  72 ARG HH11 H   1.931  2.064 -28.576 1.00 . B B . 372 ARG HH11 1 1 
        4 35457 2 2  72 ARG HH12 H   2.068  3.230 -27.304 1.00 . B B . 372 ARG HH12 1 1 
        4 35458 2 2  72 ARG HH21 H   4.739  4.936 -28.815 1.00 . B B . 372 ARG HH21 1 1 
        4 35459 2 2  72 ARG HH22 H   3.913  4.639 -27.321 1.00 . B B . 372 ARG HH22 1 1 
        4 35460 2 2  72 ARG N    N   0.622  5.434 -34.166 1.00 . B B . 372 ARG N    1 1 
        4 35461 2 2  72 ARG NE   N   3.428  3.290 -30.201 1.00 . B B . 372 ARG NE   1 1 
        4 35462 2 2  72 ARG NH1  N   2.345  2.894 -28.204 1.00 . B B . 372 ARG NH1  1 1 
        4 35463 2 2  72 ARG NH2  N   4.036  4.450 -28.296 1.00 . B B . 372 ARG NH2  1 1 
        4 35464 2 2  72 ARG O    O  -0.481  6.071 -31.533 1.00 . B B . 372 ARG O    1 1 
        4 35465 2 2  73 SER C    C  -2.318  4.428 -29.548 1.00 . B B . 373 SER C    1 1 
        4 35466 2 2  73 SER CA   C  -2.834  4.765 -30.944 1.00 . B B . 373 SER CA   1 1 
        4 35467 2 2  73 SER CB   C  -4.173  4.060 -31.151 1.00 . B B . 373 SER CB   1 1 
        4 35468 2 2  73 SER H    H  -2.017  3.514 -32.453 1.00 . B B . 373 SER H    1 1 
        4 35469 2 2  73 SER HA   H  -2.978  5.831 -31.040 1.00 . B B . 373 SER HA   1 1 
        4 35470 2 2  73 SER HB2  H  -4.631  4.420 -32.060 1.00 . B B . 373 SER HB2  1 1 
        4 35471 2 2  73 SER HB3  H  -4.010  2.996 -31.226 1.00 . B B . 373 SER HB3  1 1 
        4 35472 2 2  73 SER HG   H  -5.833  3.814 -30.166 1.00 . B B . 373 SER HG   1 1 
        4 35473 2 2  73 SER N    N  -1.850  4.327 -31.931 1.00 . B B . 373 SER N    1 1 
        4 35474 2 2  73 SER O    O  -1.778  3.338 -29.327 1.00 . B B . 373 SER O    1 1 
        4 35475 2 2  73 SER OG   O  -5.032  4.329 -30.050 1.00 . B B . 373 SER OG   1 1 
        4 35476 2 2  74 PRO C    C  -3.006  4.206 -26.478 1.00 . B B . 374 PRO C    1 1 
        4 35477 2 2  74 PRO CA   C  -2.024  5.098 -27.223 1.00 . B B . 374 PRO CA   1 1 
        4 35478 2 2  74 PRO CB   C  -1.947  6.498 -26.628 1.00 . B B . 374 PRO CB   1 1 
        4 35479 2 2  74 PRO CD   C  -3.150  6.667 -28.680 1.00 . B B . 374 PRO CD   1 1 
        4 35480 2 2  74 PRO CG   C  -3.140  7.170 -27.238 1.00 . B B . 374 PRO CG   1 1 
        4 35481 2 2  74 PRO HA   H  -1.054  4.624 -27.227 1.00 . B B . 374 PRO HA   1 1 
        4 35482 2 2  74 PRO HB2  H  -2.022  6.471 -25.551 1.00 . B B . 374 PRO HB2  1 1 
        4 35483 2 2  74 PRO HB3  H  -1.031  6.994 -26.913 1.00 . B B . 374 PRO HB3  1 1 
        4 35484 2 2  74 PRO HD2  H  -4.160  6.569 -29.048 1.00 . B B . 374 PRO HD2  1 1 
        4 35485 2 2  74 PRO HD3  H  -2.594  7.331 -29.325 1.00 . B B . 374 PRO HD3  1 1 
        4 35486 2 2  74 PRO HG2  H  -4.046  6.883 -26.725 1.00 . B B . 374 PRO HG2  1 1 
        4 35487 2 2  74 PRO HG3  H  -3.034  8.244 -27.208 1.00 . B B . 374 PRO HG3  1 1 
        4 35488 2 2  74 PRO N    N  -2.492  5.349 -28.584 1.00 . B B . 374 PRO N    1 1 
        4 35489 2 2  74 PRO O    O  -2.699  3.699 -25.400 1.00 . B B . 374 PRO O    1 1 
        4 35490 2 2  75 TRP C    C  -5.077  1.715 -26.812 1.00 . B B . 375 TRP C    1 1 
        4 35491 2 2  75 TRP CA   C  -5.210  3.186 -26.448 1.00 . B B . 375 TRP CA   1 1 
        4 35492 2 2  75 TRP CB   C  -6.608  3.689 -26.840 1.00 . B B . 375 TRP CB   1 1 
        4 35493 2 2  75 TRP CD1  C  -7.268  6.031 -27.671 1.00 . B B . 375 TRP CD1  1 1 
        4 35494 2 2  75 TRP CD2  C  -6.354  6.029 -25.624 1.00 . B B . 375 TRP CD2  1 1 
        4 35495 2 2  75 TRP CE2  C  -6.622  7.368 -25.999 1.00 . B B . 375 TRP CE2  1 1 
        4 35496 2 2  75 TRP CE3  C  -5.777  5.783 -24.366 1.00 . B B . 375 TRP CE3  1 1 
        4 35497 2 2  75 TRP CG   C  -6.772  5.188 -26.718 1.00 . B B . 375 TRP CG   1 1 
        4 35498 2 2  75 TRP CH2  C  -5.762  8.199 -23.938 1.00 . B B . 375 TRP CH2  1 1 
        4 35499 2 2  75 TRP CZ2  C  -6.329  8.462 -25.163 1.00 . B B . 375 TRP CZ2  1 1 
        4 35500 2 2  75 TRP CZ3  C  -5.485  6.879 -23.530 1.00 . B B . 375 TRP CZ3  1 1 
        4 35501 2 2  75 TRP H    H  -4.358  4.427 -27.939 1.00 . B B . 375 TRP H    1 1 
        4 35502 2 2  75 TRP HA   H  -5.103  3.232 -25.375 1.00 . B B . 375 TRP HA   1 1 
        4 35503 2 2  75 TRP HB2  H  -6.797  3.408 -27.865 1.00 . B B . 375 TRP HB2  1 1 
        4 35504 2 2  75 TRP HB3  H  -7.333  3.214 -26.196 1.00 . B B . 375 TRP HB3  1 1 
        4 35505 2 2  75 TRP HD1  H  -7.675  5.716 -28.620 1.00 . B B . 375 TRP HD1  1 1 
        4 35506 2 2  75 TRP HE1  H  -7.460  8.130 -27.750 1.00 . B B . 375 TRP HE1  1 1 
        4 35507 2 2  75 TRP HE3  H  -5.563  4.774 -24.046 1.00 . B B . 375 TRP HE3  1 1 
        4 35508 2 2  75 TRP HH2  H  -5.525  9.019 -23.277 1.00 . B B . 375 TRP HH2  1 1 
        4 35509 2 2  75 TRP HZ2  H  -6.542  9.475 -25.474 1.00 . B B . 375 TRP HZ2  1 1 
        4 35510 2 2  75 TRP HZ3  H  -5.041  6.705 -22.561 1.00 . B B . 375 TRP HZ3  1 1 
        4 35511 2 2  75 TRP N    N  -4.181  4.010 -27.070 1.00 . B B . 375 TRP N    1 1 
        4 35512 2 2  75 TRP NE1  N  -7.178  7.336 -27.251 1.00 . B B . 375 TRP NE1  1 1 
        4 35513 2 2  75 TRP O    O  -4.982  0.861 -25.928 1.00 . B B . 375 TRP O    1 1 
        4 35514 2 2  76 SER C    C  -3.563 -0.417 -28.936 1.00 . B B . 376 SER C    1 1 
        4 35515 2 2  76 SER CA   C  -4.970  0.024 -28.562 1.00 . B B . 376 SER CA   1 1 
        4 35516 2 2  76 SER CB   C  -5.891 -0.190 -29.758 1.00 . B B . 376 SER CB   1 1 
        4 35517 2 2  76 SER H    H  -5.104  2.137 -28.771 1.00 . B B . 376 SER H    1 1 
        4 35518 2 2  76 SER HA   H  -5.267 -0.634 -27.758 1.00 . B B . 376 SER HA   1 1 
        4 35519 2 2  76 SER HB2  H  -5.816 -1.217 -30.087 1.00 . B B . 376 SER HB2  1 1 
        4 35520 2 2  76 SER HB3  H  -6.909  0.021 -29.467 1.00 . B B . 376 SER HB3  1 1 
        4 35521 2 2  76 SER HG   H  -6.148  1.394 -30.850 1.00 . B B . 376 SER HG   1 1 
        4 35522 2 2  76 SER N    N  -5.058  1.416 -28.109 1.00 . B B . 376 SER N    1 1 
        4 35523 2 2  76 SER O    O  -3.342 -1.583 -29.257 1.00 . B B . 376 SER O    1 1 
        4 35524 2 2  76 SER OG   O  -5.519  0.669 -30.821 1.00 . B B . 376 SER OG   1 1 
        4 35525 2 2  77 ASN C    C  -1.114 -0.331 -30.645 1.00 . B B . 377 ASN C    1 1 
        4 35526 2 2  77 ASN CA   C  -1.229  0.235 -29.225 1.00 . B B . 377 ASN CA   1 1 
        4 35527 2 2  77 ASN CB   C  -0.627 -0.735 -28.199 1.00 . B B . 377 ASN CB   1 1 
        4 35528 2 2  77 ASN CG   C   0.893 -0.662 -28.140 1.00 . B B . 377 ASN CG   1 1 
        4 35529 2 2  77 ASN H    H  -2.866  1.424 -28.621 1.00 . B B . 377 ASN H    1 1 
        4 35530 2 2  77 ASN HA   H  -0.667  1.158 -29.219 1.00 . B B . 377 ASN HA   1 1 
        4 35531 2 2  77 ASN HB2  H  -1.022 -0.495 -27.223 1.00 . B B . 377 ASN HB2  1 1 
        4 35532 2 2  77 ASN HB3  H  -0.913 -1.741 -28.466 1.00 . B B . 377 ASN HB3  1 1 
        4 35533 2 2  77 ASN HD21 H   1.718 -1.937 -26.827 1.00 . B B . 377 ASN HD21 1 1 
        4 35534 2 2  77 ASN HD22 H   1.805 -2.422 -28.451 1.00 . B B . 377 ASN HD22 1 1 
        4 35535 2 2  77 ASN N    N  -2.618  0.515 -28.890 1.00 . B B . 377 ASN N    1 1 
        4 35536 2 2  77 ASN ND2  N   1.528 -1.771 -27.774 1.00 . B B . 377 ASN ND2  1 1 
        4 35537 2 2  77 ASN O    O  -0.240 -1.147 -30.932 1.00 . B B . 377 ASN O    1 1 
        4 35538 2 2  77 ASN OD1  O   1.487  0.388 -28.399 1.00 . B B . 377 ASN OD1  1 1 
        4 35539 2 2  78 LYS C    C  -1.830  0.875 -33.864 1.00 . B B . 378 LYS C    1 1 
        4 35540 2 2  78 LYS CA   C  -2.032 -0.311 -32.921 1.00 . B B . 378 LYS CA   1 1 
        4 35541 2 2  78 LYS CB   C  -3.382 -0.965 -33.241 1.00 . B B . 378 LYS CB   1 1 
        4 35542 2 2  78 LYS CD   C  -2.735 -3.279 -32.497 1.00 . B B . 378 LYS CD   1 1 
        4 35543 2 2  78 LYS CE   C  -3.078 -4.446 -31.580 1.00 . B B . 378 LYS CE   1 1 
        4 35544 2 2  78 LYS CG   C  -3.738 -2.142 -32.346 1.00 . B B . 378 LYS CG   1 1 
        4 35545 2 2  78 LYS H    H  -2.662  0.783 -31.225 1.00 . B B . 378 LYS H    1 1 
        4 35546 2 2  78 LYS HA   H  -1.240 -1.026 -33.089 1.00 . B B . 378 LYS HA   1 1 
        4 35547 2 2  78 LYS HB2  H  -4.152 -0.216 -33.137 1.00 . B B . 378 LYS HB2  1 1 
        4 35548 2 2  78 LYS HB3  H  -3.354 -1.314 -34.262 1.00 . B B . 378 LYS HB3  1 1 
        4 35549 2 2  78 LYS HD2  H  -2.744 -3.622 -33.521 1.00 . B B . 378 LYS HD2  1 1 
        4 35550 2 2  78 LYS HD3  H  -1.750 -2.915 -32.249 1.00 . B B . 378 LYS HD3  1 1 
        4 35551 2 2  78 LYS HE2  H  -3.129 -4.090 -30.563 1.00 . B B . 378 LYS HE2  1 1 
        4 35552 2 2  78 LYS HE3  H  -4.037 -4.850 -31.868 1.00 . B B . 378 LYS HE3  1 1 
        4 35553 2 2  78 LYS HG2  H  -3.742 -1.813 -31.317 1.00 . B B . 378 LYS HG2  1 1 
        4 35554 2 2  78 LYS HG3  H  -4.721 -2.502 -32.612 1.00 . B B . 378 LYS HG3  1 1 
        4 35555 2 2  78 LYS HZ1  H  -1.105 -5.108 -31.541 1.00 . B B . 378 LYS HZ1  1 1 
        4 35556 2 2  78 LYS HZ2  H  -2.108 -5.979 -32.599 1.00 . B B . 378 LYS HZ2  1 1 
        4 35557 2 2  78 LYS HZ3  H  -2.224 -6.226 -30.923 1.00 . B B . 378 LYS HZ3  1 1 
        4 35558 2 2  78 LYS N    N  -2.001  0.126 -31.525 1.00 . B B . 378 LYS N    1 1 
        4 35559 2 2  78 LYS NZ   N  -2.051 -5.521 -31.668 1.00 . B B . 378 LYS NZ   1 1 
        4 35560 2 2  78 LYS O    O  -2.207  2.004 -33.539 1.00 . B B . 378 LYS O    1 1 
        4 35561 2 2  79 TYR C    C  -2.140  1.843 -37.035 1.00 . B B . 379 TYR C    1 1 
        4 35562 2 2  79 TYR CA   C  -1.007  1.629 -36.047 1.00 . B B . 379 TYR CA   1 1 
        4 35563 2 2  79 TYR CB   C   0.249  1.309 -36.850 1.00 . B B . 379 TYR CB   1 1 
        4 35564 2 2  79 TYR CD1  C   2.006  3.036 -36.357 1.00 . B B . 379 TYR CD1  1 1 
        4 35565 2 2  79 TYR CD2  C   2.248  0.864 -35.372 1.00 . B B . 379 TYR CD2  1 1 
        4 35566 2 2  79 TYR CE1  C   3.171  3.455 -35.738 1.00 . B B . 379 TYR CE1  1 1 
        4 35567 2 2  79 TYR CE2  C   3.422  1.274 -34.752 1.00 . B B . 379 TYR CE2  1 1 
        4 35568 2 2  79 TYR CG   C   1.525  1.741 -36.186 1.00 . B B . 379 TYR CG   1 1 
        4 35569 2 2  79 TYR CZ   C   3.874  2.577 -34.944 1.00 . B B . 379 TYR CZ   1 1 
        4 35570 2 2  79 TYR H    H  -0.994 -0.323 -35.228 1.00 . B B . 379 TYR H    1 1 
        4 35571 2 2  79 TYR HA   H  -0.880  2.583 -35.558 1.00 . B B . 379 TYR HA   1 1 
        4 35572 2 2  79 TYR HB2  H   0.291  0.241 -37.004 1.00 . B B . 379 TYR HB2  1 1 
        4 35573 2 2  79 TYR HB3  H   0.178  1.808 -37.805 1.00 . B B . 379 TYR HB3  1 1 
        4 35574 2 2  79 TYR HD1  H   1.461  3.725 -36.984 1.00 . B B . 379 TYR HD1  1 1 
        4 35575 2 2  79 TYR HD2  H   1.891 -0.144 -35.223 1.00 . B B . 379 TYR HD2  1 1 
        4 35576 2 2  79 TYR HE1  H   3.527  4.465 -35.877 1.00 . B B . 379 TYR HE1  1 1 
        4 35577 2 2  79 TYR HE2  H   3.978  0.589 -34.129 1.00 . B B . 379 TYR HE2  1 1 
        4 35578 2 2  79 TYR HH   H   5.768  2.561 -34.783 1.00 . B B . 379 TYR HH   1 1 
        4 35579 2 2  79 TYR N    N  -1.258  0.601 -35.036 1.00 . B B . 379 TYR N    1 1 
        4 35580 2 2  79 TYR O    O  -2.840  0.907 -37.419 1.00 . B B . 379 TYR O    1 1 
        4 35581 2 2  79 TYR OH   O   5.034  3.005 -34.351 1.00 . B B . 379 TYR OH   1 1 
        4 35582 2 2  80 ASP C    C  -2.779  4.557 -39.309 1.00 . B B . 380 ASP C    1 1 
        4 35583 2 2  80 ASP CA   C  -3.319  3.439 -38.428 1.00 . B B . 380 ASP CA   1 1 
        4 35584 2 2  80 ASP CB   C  -4.598  3.912 -37.744 1.00 . B B . 380 ASP CB   1 1 
        4 35585 2 2  80 ASP CG   C  -5.766  4.007 -38.708 1.00 . B B . 380 ASP CG   1 1 
        4 35586 2 2  80 ASP H    H  -1.721  3.796 -37.095 1.00 . B B . 380 ASP H    1 1 
        4 35587 2 2  80 ASP HA   H  -3.543  2.570 -39.030 1.00 . B B . 380 ASP HA   1 1 
        4 35588 2 2  80 ASP HB2  H  -4.850  3.215 -36.960 1.00 . B B . 380 ASP HB2  1 1 
        4 35589 2 2  80 ASP HB3  H  -4.422  4.887 -37.315 1.00 . B B . 380 ASP HB3  1 1 
        4 35590 2 2  80 ASP N    N  -2.302  3.092 -37.453 1.00 . B B . 380 ASP N    1 1 
        4 35591 2 2  80 ASP O    O  -2.277  5.565 -38.805 1.00 . B B . 380 ASP O    1 1 
        4 35592 2 2  80 ASP OD1  O  -5.819  3.190 -39.649 1.00 . B B . 380 ASP OD1  1 1 
        4 35593 2 2  80 ASP OD2  O  -6.635  4.886 -38.522 1.00 . B B . 380 ASP OD2  1 1 
        4 35594 2 2  81 PRO C    C  -2.538  1.921 -40.852 1.00 . B B . 381 PRO C    1 1 
        4 35595 2 2  81 PRO CA   C  -3.344  3.147 -41.276 1.00 . B B . 381 PRO CA   1 1 
        4 35596 2 2  81 PRO CB   C  -3.234  3.457 -42.775 1.00 . B B . 381 PRO CB   1 1 
        4 35597 2 2  81 PRO CD   C  -2.492  5.379 -41.658 1.00 . B B . 381 PRO CD   1 1 
        4 35598 2 2  81 PRO CG   C  -2.174  4.525 -42.850 1.00 . B B . 381 PRO CG   1 1 
        4 35599 2 2  81 PRO HA   H  -4.370  2.973 -40.990 1.00 . B B . 381 PRO HA   1 1 
        4 35600 2 2  81 PRO HB2  H  -2.934  2.579 -43.327 1.00 . B B . 381 PRO HB2  1 1 
        4 35601 2 2  81 PRO HB3  H  -4.174  3.821 -43.161 1.00 . B B . 381 PRO HB3  1 1 
        4 35602 2 2  81 PRO HD2  H  -1.641  5.972 -41.361 1.00 . B B . 381 PRO HD2  1 1 
        4 35603 2 2  81 PRO HD3  H  -3.334  6.026 -41.852 1.00 . B B . 381 PRO HD3  1 1 
        4 35604 2 2  81 PRO HG2  H  -1.185  4.100 -42.771 1.00 . B B . 381 PRO HG2  1 1 
        4 35605 2 2  81 PRO HG3  H  -2.253  5.089 -43.766 1.00 . B B . 381 PRO HG3  1 1 
        4 35606 2 2  81 PRO N    N  -2.821  4.364 -40.641 1.00 . B B . 381 PRO N    1 1 
        4 35607 2 2  81 PRO O    O  -1.405  2.045 -40.391 1.00 . B B . 381 PRO O    1 1 
        4 35608 2 2  82 PRO C    C  -1.044 -0.770 -41.156 1.00 . B B . 382 PRO C    1 1 
        4 35609 2 2  82 PRO CA   C  -2.453 -0.534 -40.612 1.00 . B B . 382 PRO CA   1 1 
        4 35610 2 2  82 PRO CB   C  -3.443 -1.605 -41.078 1.00 . B B . 382 PRO CB   1 1 
        4 35611 2 2  82 PRO CD   C  -4.389  0.448 -41.680 1.00 . B B . 382 PRO CD   1 1 
        4 35612 2 2  82 PRO CG   C  -4.161 -0.942 -42.216 1.00 . B B . 382 PRO CG   1 1 
        4 35613 2 2  82 PRO HA   H  -2.302 -0.585 -39.545 1.00 . B B . 382 PRO HA   1 1 
        4 35614 2 2  82 PRO HB2  H  -2.925 -2.490 -41.413 1.00 . B B . 382 PRO HB2  1 1 
        4 35615 2 2  82 PRO HB3  H  -4.130 -1.866 -40.288 1.00 . B B . 382 PRO HB3  1 1 
        4 35616 2 2  82 PRO HD2  H  -4.562  1.152 -42.479 1.00 . B B . 382 PRO HD2  1 1 
        4 35617 2 2  82 PRO HD3  H  -5.221  0.471 -40.992 1.00 . B B . 382 PRO HD3  1 1 
        4 35618 2 2  82 PRO HG2  H  -3.550 -0.923 -43.106 1.00 . B B . 382 PRO HG2  1 1 
        4 35619 2 2  82 PRO HG3  H  -5.097 -1.437 -42.429 1.00 . B B . 382 PRO HG3  1 1 
        4 35620 2 2  82 PRO N    N  -3.117  0.720 -40.991 1.00 . B B . 382 PRO N    1 1 
        4 35621 2 2  82 PRO O    O  -0.775 -0.550 -42.337 1.00 . B B . 382 PRO O    1 1 
        4 35622 2 2  83 LEU C    C   1.491 -2.952 -40.128 1.00 . B B . 383 LEU C    1 1 
        4 35623 2 2  83 LEU CA   C   1.238 -1.523 -40.577 1.00 . B B . 383 LEU CA   1 1 
        4 35624 2 2  83 LEU CB   C   2.202 -0.613 -39.814 1.00 . B B . 383 LEU CB   1 1 
        4 35625 2 2  83 LEU CD1  C   3.627  1.388 -39.474 1.00 . B B . 383 LEU CD1  1 1 
        4 35626 2 2  83 LEU CD2  C   3.247  0.499 -41.781 1.00 . B B . 383 LEU CD2  1 1 
        4 35627 2 2  83 LEU CG   C   2.624  0.724 -40.408 1.00 . B B . 383 LEU CG   1 1 
        4 35628 2 2  83 LEU H    H  -0.456 -1.330 -39.339 1.00 . B B . 383 LEU H    1 1 
        4 35629 2 2  83 LEU HA   H   1.398 -1.393 -41.638 1.00 . B B . 383 LEU HA   1 1 
        4 35630 2 2  83 LEU HB2  H   1.738 -0.398 -38.864 1.00 . B B . 383 LEU HB2  1 1 
        4 35631 2 2  83 LEU HB3  H   3.105 -1.181 -39.656 1.00 . B B . 383 LEU HB3  1 1 
        4 35632 2 2  83 LEU HD11 H   4.526  0.792 -39.427 1.00 . B B . 383 LEU HD11 1 1 
        4 35633 2 2  83 LEU HD12 H   3.199  1.472 -38.486 1.00 . B B . 383 LEU HD12 1 1 
        4 35634 2 2  83 LEU HD13 H   3.867  2.374 -39.845 1.00 . B B . 383 LEU HD13 1 1 
        4 35635 2 2  83 LEU HD21 H   3.807  1.376 -42.070 1.00 . B B . 383 LEU HD21 1 1 
        4 35636 2 2  83 LEU HD22 H   2.467  0.315 -42.505 1.00 . B B . 383 LEU HD22 1 1 
        4 35637 2 2  83 LEU HD23 H   3.909 -0.353 -41.740 1.00 . B B . 383 LEU HD23 1 1 
        4 35638 2 2  83 LEU HG   H   1.757  1.359 -40.521 1.00 . B B . 383 LEU HG   1 1 
        4 35639 2 2  83 LEU N    N  -0.156 -1.209 -40.264 1.00 . B B . 383 LEU N    1 1 
        4 35640 2 2  83 LEU O    O   0.761 -3.477 -39.288 1.00 . B B . 383 LEU O    1 1 
        4 35641 2 2  84 GLU C    C   3.753 -5.078 -39.073 1.00 . B B . 384 GLU C    1 1 
        4 35642 2 2  84 GLU CA   C   2.873 -4.943 -40.311 1.00 . B B . 384 GLU CA   1 1 
        4 35643 2 2  84 GLU CB   C   3.541 -5.641 -41.500 1.00 . B B . 384 GLU CB   1 1 
        4 35644 2 2  84 GLU CD   C   3.255 -6.615 -43.833 1.00 . B B . 384 GLU CD   1 1 
        4 35645 2 2  84 GLU CG   C   2.584 -5.930 -42.651 1.00 . B B . 384 GLU CG   1 1 
        4 35646 2 2  84 GLU H    H   3.102 -3.088 -41.305 1.00 . B B . 384 GLU H    1 1 
        4 35647 2 2  84 GLU HA   H   1.970 -5.472 -40.046 1.00 . B B . 384 GLU HA   1 1 
        4 35648 2 2  84 GLU HB2  H   4.335 -5.007 -41.867 1.00 . B B . 384 GLU HB2  1 1 
        4 35649 2 2  84 GLU HB3  H   3.956 -6.577 -41.158 1.00 . B B . 384 GLU HB3  1 1 
        4 35650 2 2  84 GLU HG2  H   1.794 -6.570 -42.287 1.00 . B B . 384 GLU HG2  1 1 
        4 35651 2 2  84 GLU HG3  H   2.163 -4.995 -42.989 1.00 . B B . 384 GLU HG3  1 1 
        4 35652 2 2  84 GLU N    N   2.540 -3.568 -40.662 1.00 . B B . 384 GLU N    1 1 
        4 35653 2 2  84 GLU O    O   3.369 -5.743 -38.113 1.00 . B B . 384 GLU O    1 1 
        4 35654 2 2  84 GLU OE1  O   4.501 -6.618 -43.897 1.00 . B B . 384 GLU OE1  1 1 
        4 35655 2 2  84 GLU OE2  O   2.532 -7.142 -44.706 1.00 . B B . 384 GLU OE2  1 1 
        4 35656 2 2  85 ASP C    C   6.265 -3.129 -37.477 1.00 . B B . 385 ASP C    1 1 
        4 35657 2 2  85 ASP CA   C   5.881 -4.522 -37.984 1.00 . B B . 385 ASP CA   1 1 
        4 35658 2 2  85 ASP CB   C   7.159 -5.263 -38.408 1.00 . B B . 385 ASP CB   1 1 
        4 35659 2 2  85 ASP CG   C   6.905 -6.707 -38.804 1.00 . B B . 385 ASP CG   1 1 
        4 35660 2 2  85 ASP H    H   5.176 -3.945 -39.898 1.00 . B B . 385 ASP H    1 1 
        4 35661 2 2  85 ASP HA   H   5.423 -5.046 -37.158 1.00 . B B . 385 ASP HA   1 1 
        4 35662 2 2  85 ASP HB2  H   7.593 -4.746 -39.251 1.00 . B B . 385 ASP HB2  1 1 
        4 35663 2 2  85 ASP HB3  H   7.854 -5.249 -37.582 1.00 . B B . 385 ASP HB3  1 1 
        4 35664 2 2  85 ASP N    N   4.933 -4.460 -39.101 1.00 . B B . 385 ASP N    1 1 
        4 35665 2 2  85 ASP O    O   7.449 -2.795 -37.381 1.00 . B B . 385 ASP O    1 1 
        4 35666 2 2  85 ASP OD1  O   5.770 -7.201 -38.626 1.00 . B B . 385 ASP OD1  1 1 
        4 35667 2 2  85 ASP OD2  O   7.853 -7.353 -39.296 1.00 . B B . 385 ASP OD2  1 1 
        4 35668 2 2  86 GLY C    C   6.275 -0.916 -35.340 1.00 . B B . 386 GLY C    1 1 
        4 35669 2 2  86 GLY CA   C   5.519 -0.983 -36.656 1.00 . B B . 386 GLY CA   1 1 
        4 35670 2 2  86 GLY H    H   4.338 -2.642 -37.231 1.00 . B B . 386 GLY H    1 1 
        4 35671 2 2  86 GLY HA2  H   6.098 -0.460 -37.401 1.00 . B B . 386 GLY HA2  1 1 
        4 35672 2 2  86 GLY HA3  H   4.570 -0.487 -36.523 1.00 . B B . 386 GLY HA3  1 1 
        4 35673 2 2  86 GLY N    N   5.262 -2.326 -37.145 1.00 . B B . 386 GLY N    1 1 
        4 35674 2 2  86 GLY O    O   6.179 -1.814 -34.498 1.00 . B B . 386 GLY O    1 1 
        4 35675 2 2  87 ALA C    C   6.882  0.421 -32.735 1.00 . B B . 387 ALA C    1 1 
        4 35676 2 2  87 ALA CA   C   7.810  0.361 -33.951 1.00 . B B . 387 ALA CA   1 1 
        4 35677 2 2  87 ALA CB   C   8.615  1.648 -34.056 1.00 . B B . 387 ALA CB   1 1 
        4 35678 2 2  87 ALA H    H   7.077  0.835 -35.871 1.00 . B B . 387 ALA H    1 1 
        4 35679 2 2  87 ALA HA   H   8.484 -0.471 -33.813 1.00 . B B . 387 ALA HA   1 1 
        4 35680 2 2  87 ALA HB1  H   9.402  1.642 -33.316 1.00 . B B . 387 ALA HB1  1 1 
        4 35681 2 2  87 ALA HB2  H   7.965  2.494 -33.883 1.00 . B B . 387 ALA HB2  1 1 
        4 35682 2 2  87 ALA HB3  H   9.047  1.723 -35.042 1.00 . B B . 387 ALA HB3  1 1 
        4 35683 2 2  87 ALA N    N   7.036  0.159 -35.163 1.00 . B B . 387 ALA N    1 1 
        4 35684 2 2  87 ALA O    O   5.925  1.201 -32.706 1.00 . B B . 387 ALA O    1 1 
        4 35685 2 2  88 MET C    C   7.269 -0.354 -29.285 1.00 . B B . 388 MET C    1 1 
        4 35686 2 2  88 MET CA   C   6.382 -0.471 -30.517 1.00 . B B . 388 MET CA   1 1 
        4 35687 2 2  88 MET CB   C   5.633 -1.807 -30.443 1.00 . B B . 388 MET CB   1 1 
        4 35688 2 2  88 MET CE   C   2.295 -2.579 -32.710 1.00 . B B . 388 MET CE   1 1 
        4 35689 2 2  88 MET CG   C   4.777 -2.146 -31.656 1.00 . B B . 388 MET CG   1 1 
        4 35690 2 2  88 MET H    H   7.962 -0.988 -31.820 1.00 . B B . 388 MET H    1 1 
        4 35691 2 2  88 MET HA   H   5.668  0.339 -30.515 1.00 . B B . 388 MET HA   1 1 
        4 35692 2 2  88 MET HB2  H   6.363 -2.592 -30.321 1.00 . B B . 388 MET HB2  1 1 
        4 35693 2 2  88 MET HB3  H   4.987 -1.778 -29.578 1.00 . B B . 388 MET HB3  1 1 
        4 35694 2 2  88 MET HE1  H   2.791 -2.493 -33.666 1.00 . B B . 388 MET HE1  1 1 
        4 35695 2 2  88 MET HE2  H   1.265 -2.270 -32.810 1.00 . B B . 388 MET HE2  1 1 
        4 35696 2 2  88 MET HE3  H   2.331 -3.606 -32.378 1.00 . B B . 388 MET HE3  1 1 
        4 35697 2 2  88 MET HG2  H   5.231 -1.708 -32.531 1.00 . B B . 388 MET HG2  1 1 
        4 35698 2 2  88 MET HG3  H   4.746 -3.220 -31.766 1.00 . B B . 388 MET HG3  1 1 
        4 35699 2 2  88 MET N    N   7.180 -0.405 -31.734 1.00 . B B . 388 MET N    1 1 
        4 35700 2 2  88 MET O    O   8.434 -0.751 -29.291 1.00 . B B . 388 MET O    1 1 
        4 35701 2 2  88 MET SD   S   3.112 -1.543 -31.521 1.00 . B B . 388 MET SD   1 1 
        4 35702 2 2  89 PRO C    C   7.699 -1.122 -26.479 1.00 . B B . 389 PRO C    1 1 
        4 35703 2 2  89 PRO CA   C   7.598  0.304 -27.032 1.00 . B B . 389 PRO CA   1 1 
        4 35704 2 2  89 PRO CB   C   6.822  1.231 -26.109 1.00 . B B . 389 PRO CB   1 1 
        4 35705 2 2  89 PRO CD   C   5.392  0.756 -27.937 1.00 . B B . 389 PRO CD   1 1 
        4 35706 2 2  89 PRO CG   C   5.395  0.890 -26.424 1.00 . B B . 389 PRO CG   1 1 
        4 35707 2 2  89 PRO HA   H   8.559  0.723 -27.285 1.00 . B B . 389 PRO HA   1 1 
        4 35708 2 2  89 PRO HB2  H   7.051  1.029 -25.073 1.00 . B B . 389 PRO HB2  1 1 
        4 35709 2 2  89 PRO HB3  H   7.032  2.266 -26.330 1.00 . B B . 389 PRO HB3  1 1 
        4 35710 2 2  89 PRO HD2  H   4.624  0.074 -28.267 1.00 . B B . 389 PRO HD2  1 1 
        4 35711 2 2  89 PRO HD3  H   5.252  1.715 -28.413 1.00 . B B . 389 PRO HD3  1 1 
        4 35712 2 2  89 PRO HG2  H   5.107 -0.038 -25.955 1.00 . B B . 389 PRO HG2  1 1 
        4 35713 2 2  89 PRO HG3  H   4.730  1.677 -26.104 1.00 . B B . 389 PRO HG3  1 1 
        4 35714 2 2  89 PRO N    N   6.735  0.218 -28.207 1.00 . B B . 389 PRO N    1 1 
        4 35715 2 2  89 PRO O    O   6.919 -1.998 -26.865 1.00 . B B . 389 PRO O    1 1 
        4 35716 2 2  90 SER C    C   7.534 -2.942 -24.175 1.00 . B B . 390 SER C    1 1 
        4 35717 2 2  90 SER CA   C   8.794 -2.697 -25.024 1.00 . B B . 390 SER CA   1 1 
        4 35718 2 2  90 SER CB   C  10.022 -2.750 -24.132 1.00 . B B . 390 SER CB   1 1 
        4 35719 2 2  90 SER H    H   9.302 -0.663 -25.368 1.00 . B B . 390 SER H    1 1 
        4 35720 2 2  90 SER HA   H   8.889 -3.431 -25.810 1.00 . B B . 390 SER HA   1 1 
        4 35721 2 2  90 SER HB2  H  10.209 -3.771 -23.832 1.00 . B B . 390 SER HB2  1 1 
        4 35722 2 2  90 SER HB3  H  10.878 -2.371 -24.671 1.00 . B B . 390 SER HB3  1 1 
        4 35723 2 2  90 SER HG   H  10.395 -1.211 -23.023 1.00 . B B . 390 SER HG   1 1 
        4 35724 2 2  90 SER N    N   8.669 -1.370 -25.613 1.00 . B B . 390 SER N    1 1 
        4 35725 2 2  90 SER O    O   6.829 -1.989 -23.799 1.00 . B B . 390 SER O    1 1 
        4 35726 2 2  90 SER OG   O   9.792 -1.957 -22.992 1.00 . B B . 390 SER OG   1 1 
        4 35727 2 2  91 ALA C    C   6.064 -3.805 -21.726 1.00 . B B . 391 ALA C    1 1 
        4 35728 2 2  91 ALA CA   C   6.064 -4.537 -23.067 1.00 . B B . 391 ALA CA   1 1 
        4 35729 2 2  91 ALA CB   C   5.991 -6.052 -22.829 1.00 . B B . 391 ALA CB   1 1 
        4 35730 2 2  91 ALA H    H   7.832 -4.924 -24.188 1.00 . B B . 391 ALA H    1 1 
        4 35731 2 2  91 ALA HA   H   5.176 -4.215 -23.589 1.00 . B B . 391 ALA HA   1 1 
        4 35732 2 2  91 ALA HB1  H   6.896 -6.385 -22.341 1.00 . B B . 391 ALA HB1  1 1 
        4 35733 2 2  91 ALA HB2  H   5.887 -6.560 -23.777 1.00 . B B . 391 ALA HB2  1 1 
        4 35734 2 2  91 ALA HB3  H   5.141 -6.278 -22.204 1.00 . B B . 391 ALA HB3  1 1 
        4 35735 2 2  91 ALA N    N   7.246 -4.206 -23.870 1.00 . B B . 391 ALA N    1 1 
        4 35736 2 2  91 ALA O    O   5.013 -3.360 -21.250 1.00 . B B . 391 ALA O    1 1 
        4 35737 2 2  92 ARG C    C   7.234 -1.487 -19.929 1.00 . B B . 392 ARG C    1 1 
        4 35738 2 2  92 ARG CA   C   7.395 -3.009 -19.835 1.00 . B B . 392 ARG CA   1 1 
        4 35739 2 2  92 ARG CB   C   8.752 -3.342 -19.214 1.00 . B B . 392 ARG CB   1 1 
        4 35740 2 2  92 ARG CD   C  10.050 -4.878 -17.710 1.00 . B B . 392 ARG CD   1 1 
        4 35741 2 2  92 ARG CG   C   8.779 -4.705 -18.532 1.00 . B B . 392 ARG CG   1 1 
        4 35742 2 2  92 ARG CZ   C  12.455 -5.138 -18.172 1.00 . B B . 392 ARG CZ   1 1 
        4 35743 2 2  92 ARG H    H   8.037 -4.071 -21.548 1.00 . B B . 392 ARG H    1 1 
        4 35744 2 2  92 ARG HA   H   6.609 -3.329 -19.168 1.00 . B B . 392 ARG HA   1 1 
        4 35745 2 2  92 ARG HB2  H   9.498 -3.333 -19.994 1.00 . B B . 392 ARG HB2  1 1 
        4 35746 2 2  92 ARG HB3  H   8.989 -2.586 -18.481 1.00 . B B . 392 ARG HB3  1 1 
        4 35747 2 2  92 ARG HD2  H  10.288 -3.938 -17.235 1.00 . B B . 392 ARG HD2  1 1 
        4 35748 2 2  92 ARG HD3  H   9.875 -5.629 -16.953 1.00 . B B . 392 ARG HD3  1 1 
        4 35749 2 2  92 ARG HE   H  10.997 -5.707 -19.398 1.00 . B B . 392 ARG HE   1 1 
        4 35750 2 2  92 ARG HG2  H   7.923 -4.792 -17.879 1.00 . B B . 392 ARG HG2  1 1 
        4 35751 2 2  92 ARG HG3  H   8.737 -5.478 -19.285 1.00 . B B . 392 ARG HG3  1 1 
        4 35752 2 2  92 ARG HH11 H  12.614 -5.077 -16.157 1.00 . B B . 392 ARG HH11 1 1 
        4 35753 2 2  92 ARG HH12 H  13.099 -3.635 -16.983 1.00 . B B . 392 ARG HH12 1 1 
        4 35754 2 2  92 ARG HH21 H  13.661 -6.534 -19.000 1.00 . B B . 392 ARG HH21 1 1 
        4 35755 2 2  92 ARG HH22 H  13.933 -4.908 -19.531 1.00 . B B . 392 ARG HH22 1 1 
        4 35756 2 2  92 ARG N    N   7.244 -3.688 -21.119 1.00 . B B . 392 ARG N    1 1 
        4 35757 2 2  92 ARG NE   N  11.184 -5.292 -18.530 1.00 . B B . 392 ARG NE   1 1 
        4 35758 2 2  92 ARG NH1  N  12.747 -4.570 -17.008 1.00 . B B . 392 ARG NH1  1 1 
        4 35759 2 2  92 ARG NH2  N  13.429 -5.561 -18.966 1.00 . B B . 392 ARG NH2  1 1 
        4 35760 2 2  92 ARG O    O   6.701 -0.865 -19.015 1.00 . B B . 392 ARG O    1 1 
        4 35761 2 2  93 LEU C    C   6.103  0.817 -21.593 1.00 . B B . 393 LEU C    1 1 
        4 35762 2 2  93 LEU CA   C   7.563  0.548 -21.214 1.00 . B B . 393 LEU CA   1 1 
        4 35763 2 2  93 LEU CB   C   8.493  1.046 -22.323 1.00 . B B . 393 LEU CB   1 1 
        4 35764 2 2  93 LEU CD1  C   9.083  3.188 -21.157 1.00 . B B . 393 LEU CD1  1 1 
        4 35765 2 2  93 LEU CD2  C   9.514  2.918 -23.624 1.00 . B B . 393 LEU CD2  1 1 
        4 35766 2 2  93 LEU CG   C   8.577  2.568 -22.467 1.00 . B B . 393 LEU CG   1 1 
        4 35767 2 2  93 LEU H    H   8.172 -1.428 -21.700 1.00 . B B . 393 LEU H    1 1 
        4 35768 2 2  93 LEU HA   H   7.806  1.057 -20.293 1.00 . B B . 393 LEU HA   1 1 
        4 35769 2 2  93 LEU HB2  H   9.486  0.674 -22.119 1.00 . B B . 393 LEU HB2  1 1 
        4 35770 2 2  93 LEU HB3  H   8.143  0.640 -23.260 1.00 . B B . 393 LEU HB3  1 1 
        4 35771 2 2  93 LEU HD11 H   9.855  2.560 -20.736 1.00 . B B . 393 LEU HD11 1 1 
        4 35772 2 2  93 LEU HD12 H   8.264  3.270 -20.458 1.00 . B B . 393 LEU HD12 1 1 
        4 35773 2 2  93 LEU HD13 H   9.486  4.170 -21.356 1.00 . B B . 393 LEU HD13 1 1 
        4 35774 2 2  93 LEU HD21 H  10.539  2.768 -23.315 1.00 . B B . 393 LEU HD21 1 1 
        4 35775 2 2  93 LEU HD22 H   9.369  3.950 -23.905 1.00 . B B . 393 LEU HD22 1 1 
        4 35776 2 2  93 LEU HD23 H   9.296  2.281 -24.469 1.00 . B B . 393 LEU HD23 1 1 
        4 35777 2 2  93 LEU HG   H   7.597  2.962 -22.695 1.00 . B B . 393 LEU HG   1 1 
        4 35778 2 2  93 LEU N    N   7.713 -0.893 -21.019 1.00 . B B . 393 LEU N    1 1 
        4 35779 2 2  93 LEU O    O   5.512  1.797 -21.154 1.00 . B B . 393 LEU O    1 1 
        4 35780 2 2  94 ARG C    C   3.229  0.170 -21.542 1.00 . B B . 394 ARG C    1 1 
        4 35781 2 2  94 ARG CA   C   4.119  0.076 -22.795 1.00 . B B . 394 ARG CA   1 1 
        4 35782 2 2  94 ARG CB   C   3.696 -1.114 -23.669 1.00 . B B . 394 ARG CB   1 1 
        4 35783 2 2  94 ARG CD   C   1.627  0.056 -24.599 1.00 . B B . 394 ARG CD   1 1 
        4 35784 2 2  94 ARG CG   C   2.202 -1.218 -23.956 1.00 . B B . 394 ARG CG   1 1 
        4 35785 2 2  94 ARG CZ   C  -0.623  1.038 -24.921 1.00 . B B . 394 ARG CZ   1 1 
        4 35786 2 2  94 ARG H    H   6.039 -0.822 -22.742 1.00 . B B . 394 ARG H    1 1 
        4 35787 2 2  94 ARG HA   H   3.994  0.992 -23.353 1.00 . B B . 394 ARG HA   1 1 
        4 35788 2 2  94 ARG HB2  H   4.212 -1.033 -24.614 1.00 . B B . 394 ARG HB2  1 1 
        4 35789 2 2  94 ARG HB3  H   4.003 -2.020 -23.169 1.00 . B B . 394 ARG HB3  1 1 
        4 35790 2 2  94 ARG HD2  H   1.893  0.908 -23.990 1.00 . B B . 394 ARG HD2  1 1 
        4 35791 2 2  94 ARG HD3  H   2.050  0.174 -25.586 1.00 . B B . 394 ARG HD3  1 1 
        4 35792 2 2  94 ARG HE   H  -0.255 -0.892 -24.627 1.00 . B B . 394 ARG HE   1 1 
        4 35793 2 2  94 ARG HG2  H   2.036 -2.048 -24.628 1.00 . B B . 394 ARG HG2  1 1 
        4 35794 2 2  94 ARG HG3  H   1.684 -1.399 -23.026 1.00 . B B . 394 ARG HG3  1 1 
        4 35795 2 2  94 ARG HH11 H   0.883  2.393 -24.978 1.00 . B B . 394 ARG HH11 1 1 
        4 35796 2 2  94 ARG HH12 H  -0.705  3.040 -25.222 1.00 . B B . 394 ARG HH12 1 1 
        4 35797 2 2  94 ARG HH21 H  -2.332 -0.033 -24.799 1.00 . B B . 394 ARG HH21 1 1 
        4 35798 2 2  94 ARG HH22 H  -2.533  1.641 -25.196 1.00 . B B . 394 ARG HH22 1 1 
        4 35799 2 2  94 ARG N    N   5.519 -0.064 -22.403 1.00 . B B . 394 ARG N    1 1 
        4 35800 2 2  94 ARG NE   N   0.167 -0.012 -24.712 1.00 . B B . 394 ARG NE   1 1 
        4 35801 2 2  94 ARG NH1  N  -0.105  2.258 -25.051 1.00 . B B . 394 ARG NH1  1 1 
        4 35802 2 2  94 ARG NH2  N  -1.937  0.868 -24.977 1.00 . B B . 394 ARG NH2  1 1 
        4 35803 2 2  94 ARG O    O   2.315  0.999 -21.472 1.00 . B B . 394 ARG O    1 1 
        4 35804 2 2  95 LYS C    C   2.824  0.726 -18.627 1.00 . B B . 395 LYS C    1 1 
        4 35805 2 2  95 LYS CA   C   2.730 -0.651 -19.305 1.00 . B B . 395 LYS CA   1 1 
        4 35806 2 2  95 LYS CB   C   3.216 -1.762 -18.356 1.00 . B B . 395 LYS CB   1 1 
        4 35807 2 2  95 LYS CD   C   0.971 -2.267 -17.394 1.00 . B B . 395 LYS CD   1 1 
        4 35808 2 2  95 LYS CE   C   0.071 -2.046 -16.196 1.00 . B B . 395 LYS CE   1 1 
        4 35809 2 2  95 LYS CG   C   2.404 -1.844 -17.080 1.00 . B B . 395 LYS CG   1 1 
        4 35810 2 2  95 LYS H    H   4.258 -1.295 -20.632 1.00 . B B . 395 LYS H    1 1 
        4 35811 2 2  95 LYS HA   H   1.689 -0.813 -19.541 1.00 . B B . 395 LYS HA   1 1 
        4 35812 2 2  95 LYS HB2  H   3.146 -2.709 -18.871 1.00 . B B . 395 LYS HB2  1 1 
        4 35813 2 2  95 LYS HB3  H   4.246 -1.568 -18.097 1.00 . B B . 395 LYS HB3  1 1 
        4 35814 2 2  95 LYS HD2  H   0.603 -1.682 -18.224 1.00 . B B . 395 LYS HD2  1 1 
        4 35815 2 2  95 LYS HD3  H   0.959 -3.313 -17.657 1.00 . B B . 395 LYS HD3  1 1 
        4 35816 2 2  95 LYS HE2  H  -0.027 -0.987 -16.011 1.00 . B B . 395 LYS HE2  1 1 
        4 35817 2 2  95 LYS HE3  H  -0.903 -2.467 -16.397 1.00 . B B . 395 LYS HE3  1 1 
        4 35818 2 2  95 LYS HG2  H   2.853 -2.570 -16.418 1.00 . B B . 395 LYS HG2  1 1 
        4 35819 2 2  95 LYS HG3  H   2.394 -0.877 -16.600 1.00 . B B . 395 LYS HG3  1 1 
        4 35820 2 2  95 LYS HZ1  H   1.471 -3.285 -15.289 1.00 . B B . 395 LYS HZ1  1 1 
        4 35821 2 2  95 LYS HZ2  H  -0.060 -3.309 -14.552 1.00 . B B . 395 LYS HZ2  1 1 
        4 35822 2 2  95 LYS HZ3  H   0.971 -1.979 -14.325 1.00 . B B . 395 LYS HZ3  1 1 
        4 35823 2 2  95 LYS N    N   3.513 -0.664 -20.539 1.00 . B B . 395 LYS N    1 1 
        4 35824 2 2  95 LYS NZ   N   0.657 -2.704 -15.001 1.00 . B B . 395 LYS NZ   1 1 
        4 35825 2 2  95 LYS O    O   1.818  1.294 -18.186 1.00 . B B . 395 LYS O    1 1 
        4 35826 2 2  96 LEU C    C   3.525  3.630 -18.843 1.00 . B B . 396 LEU C    1 1 
        4 35827 2 2  96 LEU CA   C   4.240  2.590 -17.977 1.00 . B B . 396 LEU CA   1 1 
        4 35828 2 2  96 LEU CB   C   5.730  2.928 -17.940 1.00 . B B . 396 LEU CB   1 1 
        4 35829 2 2  96 LEU CD1  C   5.668  4.367 -15.878 1.00 . B B . 396 LEU CD1  1 1 
        4 35830 2 2  96 LEU CD2  C   7.606  4.470 -17.486 1.00 . B B . 396 LEU CD2  1 1 
        4 35831 2 2  96 LEU CG   C   6.102  4.286 -17.353 1.00 . B B . 396 LEU CG   1 1 
        4 35832 2 2  96 LEU H    H   4.805  0.769 -18.902 1.00 . B B . 396 LEU H    1 1 
        4 35833 2 2  96 LEU HA   H   3.847  2.603 -16.971 1.00 . B B . 396 LEU HA   1 1 
        4 35834 2 2  96 LEU HB2  H   6.223  2.169 -17.352 1.00 . B B . 396 LEU HB2  1 1 
        4 35835 2 2  96 LEU HB3  H   6.099  2.896 -18.954 1.00 . B B . 396 LEU HB3  1 1 
        4 35836 2 2  96 LEU HD11 H   5.978  3.470 -15.360 1.00 . B B . 396 LEU HD11 1 1 
        4 35837 2 2  96 LEU HD12 H   4.593  4.461 -15.823 1.00 . B B . 396 LEU HD12 1 1 
        4 35838 2 2  96 LEU HD13 H   6.128  5.227 -15.414 1.00 . B B . 396 LEU HD13 1 1 
        4 35839 2 2  96 LEU HD21 H   8.114  3.640 -17.018 1.00 . B B . 396 LEU HD21 1 1 
        4 35840 2 2  96 LEU HD22 H   7.900  5.391 -17.004 1.00 . B B . 396 LEU HD22 1 1 
        4 35841 2 2  96 LEU HD23 H   7.872  4.511 -18.533 1.00 . B B . 396 LEU HD23 1 1 
        4 35842 2 2  96 LEU HG   H   5.607  5.065 -17.914 1.00 . B B . 396 LEU HG   1 1 
        4 35843 2 2  96 LEU N    N   4.035  1.267 -18.557 1.00 . B B . 396 LEU N    1 1 
        4 35844 2 2  96 LEU O    O   3.026  4.634 -18.340 1.00 . B B . 396 LEU O    1 1 
        4 35845 2 2  97 GLU C    C   1.348  4.345 -20.820 1.00 . B B . 397 GLU C    1 1 
        4 35846 2 2  97 GLU CA   C   2.843  4.303 -21.082 1.00 . B B . 397 GLU CA   1 1 
        4 35847 2 2  97 GLU CB   C   3.102  3.878 -22.530 1.00 . B B . 397 GLU CB   1 1 
        4 35848 2 2  97 GLU CD   C   2.945  4.409 -25.012 1.00 . B B . 397 GLU CD   1 1 
        4 35849 2 2  97 GLU CG   C   2.609  4.876 -23.596 1.00 . B B . 397 GLU CG   1 1 
        4 35850 2 2  97 GLU H    H   3.899  2.562 -20.496 1.00 . B B . 397 GLU H    1 1 
        4 35851 2 2  97 GLU HA   H   3.239  5.296 -20.928 1.00 . B B . 397 GLU HA   1 1 
        4 35852 2 2  97 GLU HB2  H   4.167  3.750 -22.657 1.00 . B B . 397 GLU HB2  1 1 
        4 35853 2 2  97 GLU HB3  H   2.604  2.935 -22.696 1.00 . B B . 397 GLU HB3  1 1 
        4 35854 2 2  97 GLU HG2  H   1.538  4.980 -23.508 1.00 . B B . 397 GLU HG2  1 1 
        4 35855 2 2  97 GLU HG3  H   3.078  5.833 -23.422 1.00 . B B . 397 GLU HG3  1 1 
        4 35856 2 2  97 GLU N    N   3.487  3.381 -20.151 1.00 . B B . 397 GLU N    1 1 
        4 35857 2 2  97 GLU O    O   0.731  5.406 -20.887 1.00 . B B . 397 GLU O    1 1 
        4 35858 2 2  97 GLU OE1  O   2.330  3.424 -25.471 1.00 . B B . 397 GLU OE1  1 1 
        4 35859 2 2  97 GLU OE2  O   3.840  5.015 -25.650 1.00 . B B . 397 GLU OE2  1 1 
        4 35860 2 2  98 VAL C    C  -0.961  3.886 -18.996 1.00 . B B . 398 VAL C    1 1 
        4 35861 2 2  98 VAL CA   C  -0.654  3.085 -20.247 1.00 . B B . 398 VAL CA   1 1 
        4 35862 2 2  98 VAL CB   C  -1.073  1.589 -20.076 1.00 . B B . 398 VAL CB   1 1 
        4 35863 2 2  98 VAL CG1  C  -2.488  1.469 -19.491 1.00 . B B . 398 VAL CG1  1 1 
        4 35864 2 2  98 VAL CG2  C  -1.022  0.907 -21.442 1.00 . B B . 398 VAL CG2  1 1 
        4 35865 2 2  98 VAL H    H   1.322  2.379 -20.490 1.00 . B B . 398 VAL H    1 1 
        4 35866 2 2  98 VAL HA   H  -1.208  3.518 -21.067 1.00 . B B . 398 VAL HA   1 1 
        4 35867 2 2  98 VAL HB   H  -0.375  1.101 -19.412 1.00 . B B . 398 VAL HB   1 1 
        4 35868 2 2  98 VAL HG11 H  -2.836  0.451 -19.596 1.00 . B B . 398 VAL HG11 1 1 
        4 35869 2 2  98 VAL HG12 H  -3.155  2.134 -20.020 1.00 . B B . 398 VAL HG12 1 1 
        4 35870 2 2  98 VAL HG13 H  -2.469  1.736 -18.444 1.00 . B B . 398 VAL HG13 1 1 
        4 35871 2 2  98 VAL HG21 H  -0.078  1.126 -21.919 1.00 . B B . 398 VAL HG21 1 1 
        4 35872 2 2  98 VAL HG22 H  -1.830  1.273 -22.057 1.00 . B B . 398 VAL HG22 1 1 
        4 35873 2 2  98 VAL HG23 H  -1.123 -0.161 -21.315 1.00 . B B . 398 VAL HG23 1 1 
        4 35874 2 2  98 VAL N    N   0.772  3.188 -20.524 1.00 . B B . 398 VAL N    1 1 
        4 35875 2 2  98 VAL O    O  -1.912  4.681 -18.952 1.00 . B B . 398 VAL O    1 1 
        4 35876 2 2  99 GLU C    C  -0.081  5.928 -16.891 1.00 . B B . 399 GLU C    1 1 
        4 35877 2 2  99 GLU CA   C  -0.286  4.411 -16.723 1.00 . B B . 399 GLU CA   1 1 
        4 35878 2 2  99 GLU CB   C   0.691  3.828 -15.688 1.00 . B B . 399 GLU CB   1 1 
        4 35879 2 2  99 GLU CD   C   1.378  1.704 -14.401 1.00 . B B . 399 GLU CD   1 1 
        4 35880 2 2  99 GLU CG   C   0.347  2.371 -15.317 1.00 . B B . 399 GLU CG   1 1 
        4 35881 2 2  99 GLU H    H   0.613  3.064 -18.084 1.00 . B B . 399 GLU H    1 1 
        4 35882 2 2  99 GLU HA   H  -1.299  4.296 -16.367 1.00 . B B . 399 GLU HA   1 1 
        4 35883 2 2  99 GLU HB2  H   1.690  3.855 -16.098 1.00 . B B . 399 GLU HB2  1 1 
        4 35884 2 2  99 GLU HB3  H   0.653  4.433 -14.794 1.00 . B B . 399 GLU HB3  1 1 
        4 35885 2 2  99 GLU HG2  H  -0.608  2.365 -14.814 1.00 . B B . 399 GLU HG2  1 1 
        4 35886 2 2  99 GLU HG3  H   0.278  1.795 -16.228 1.00 . B B . 399 GLU HG3  1 1 
        4 35887 2 2  99 GLU N    N  -0.128  3.698 -17.982 1.00 . B B . 399 GLU N    1 1 
        4 35888 2 2  99 GLU O    O  -0.776  6.715 -16.256 1.00 . B B . 399 GLU O    1 1 
        4 35889 2 2  99 GLU OE1  O   2.376  2.360 -14.024 1.00 . B B . 399 GLU OE1  1 1 
        4 35890 2 2  99 GLU OE2  O   1.182  0.513 -14.068 1.00 . B B . 399 GLU OE2  1 1 
        4 35891 2 2 100 ALA C    C  -0.134  8.370 -18.659 1.00 . B B . 400 ALA C    1 1 
        4 35892 2 2 100 ALA CA   C   1.095  7.771 -17.959 1.00 . B B . 400 ALA CA   1 1 
        4 35893 2 2 100 ALA CB   C   2.335  7.998 -18.806 1.00 . B B . 400 ALA CB   1 1 
        4 35894 2 2 100 ALA H    H   1.406  5.679 -18.218 1.00 . B B . 400 ALA H    1 1 
        4 35895 2 2 100 ALA HA   H   1.224  8.259 -17.005 1.00 . B B . 400 ALA HA   1 1 
        4 35896 2 2 100 ALA HB1  H   3.193  7.566 -18.312 1.00 . B B . 400 ALA HB1  1 1 
        4 35897 2 2 100 ALA HB2  H   2.492  9.059 -18.938 1.00 . B B . 400 ALA HB2  1 1 
        4 35898 2 2 100 ALA HB3  H   2.203  7.531 -19.771 1.00 . B B . 400 ALA HB3  1 1 
        4 35899 2 2 100 ALA N    N   0.863  6.338 -17.739 1.00 . B B . 400 ALA N    1 1 
        4 35900 2 2 100 ALA O    O  -0.561  9.473 -18.338 1.00 . B B . 400 ALA O    1 1 
        4 35901 2 2 101 ASN C    C  -3.034  8.309 -19.318 1.00 . B B . 401 ASN C    1 1 
        4 35902 2 2 101 ASN CA   C  -1.885  8.143 -20.304 1.00 . B B . 401 ASN CA   1 1 
        4 35903 2 2 101 ASN CB   C  -2.297  7.188 -21.416 1.00 . B B . 401 ASN CB   1 1 
        4 35904 2 2 101 ASN CG   C  -1.619  7.508 -22.718 1.00 . B B . 401 ASN CG   1 1 
        4 35905 2 2 101 ASN H    H  -0.303  6.785 -19.880 1.00 . B B . 401 ASN H    1 1 
        4 35906 2 2 101 ASN HA   H  -1.676  9.114 -20.727 1.00 . B B . 401 ASN HA   1 1 
        4 35907 2 2 101 ASN HB2  H  -2.037  6.182 -21.126 1.00 . B B . 401 ASN HB2  1 1 
        4 35908 2 2 101 ASN HB3  H  -3.367  7.257 -21.556 1.00 . B B . 401 ASN HB3  1 1 
        4 35909 2 2 101 ASN HD21 H  -0.234  6.084 -22.421 1.00 . B B . 401 ASN HD21 1 1 
        4 35910 2 2 101 ASN HD22 H  -0.129  6.886 -23.913 1.00 . B B . 401 ASN HD22 1 1 
        4 35911 2 2 101 ASN N    N  -0.692  7.647 -19.625 1.00 . B B . 401 ASN N    1 1 
        4 35912 2 2 101 ASN ND2  N  -0.568  6.760 -23.046 1.00 . B B . 401 ASN ND2  1 1 
        4 35913 2 2 101 ASN O    O  -3.756  9.299 -19.348 1.00 . B B . 401 ASN O    1 1 
        4 35914 2 2 101 ASN OD1  O  -2.025  8.433 -23.421 1.00 . B B . 401 ASN OD1  1 1 
        4 35915 2 2 102 ASN C    C  -4.085  8.603 -16.496 1.00 . B B . 402 ASN C    1 1 
        4 35916 2 2 102 ASN CA   C  -4.285  7.426 -17.463 1.00 . B B . 402 ASN CA   1 1 
        4 35917 2 2 102 ASN CB   C  -4.413  6.095 -16.718 1.00 . B B . 402 ASN CB   1 1 
        4 35918 2 2 102 ASN CG   C  -5.408  6.153 -15.584 1.00 . B B . 402 ASN CG   1 1 
        4 35919 2 2 102 ASN H    H  -2.606  6.563 -18.430 1.00 . B B . 402 ASN H    1 1 
        4 35920 2 2 102 ASN HA   H  -5.212  7.643 -17.975 1.00 . B B . 402 ASN HA   1 1 
        4 35921 2 2 102 ASN HB2  H  -4.731  5.337 -17.418 1.00 . B B . 402 ASN HB2  1 1 
        4 35922 2 2 102 ASN HB3  H  -3.446  5.830 -16.316 1.00 . B B . 402 ASN HB3  1 1 
        4 35923 2 2 102 ASN HD21 H  -6.924  5.696 -16.819 1.00 . B B . 402 ASN HD21 1 1 
        4 35924 2 2 102 ASN HD22 H  -7.358  5.890 -15.190 1.00 . B B . 402 ASN HD22 1 1 
        4 35925 2 2 102 ASN N    N  -3.205  7.338 -18.433 1.00 . B B . 402 ASN N    1 1 
        4 35926 2 2 102 ASN ND2  N  -6.674  5.890 -15.891 1.00 . B B . 402 ASN ND2  1 1 
        4 35927 2 2 102 ASN O    O  -5.024  9.359 -16.221 1.00 . B B . 402 ASN O    1 1 
        4 35928 2 2 102 ASN OD1  O  -5.046  6.440 -14.446 1.00 . B B . 402 ASN OD1  1 1 
        4 35929 2 2 103 ALA C    C  -2.781 11.256 -15.736 1.00 . B B . 403 ALA C    1 1 
        4 35930 2 2 103 ALA CA   C  -2.555  9.882 -15.099 1.00 . B B . 403 ALA CA   1 1 
        4 35931 2 2 103 ALA CB   C  -1.100  9.773 -14.596 1.00 . B B . 403 ALA CB   1 1 
        4 35932 2 2 103 ALA H    H  -2.139  8.182 -16.298 1.00 . B B . 403 ALA H    1 1 
        4 35933 2 2 103 ALA HA   H  -3.228  9.833 -14.257 1.00 . B B . 403 ALA HA   1 1 
        4 35934 2 2 103 ALA HB1  H  -0.903  8.759 -14.281 1.00 . B B . 403 ALA HB1  1 1 
        4 35935 2 2 103 ALA HB2  H  -0.957 10.443 -13.761 1.00 . B B . 403 ALA HB2  1 1 
        4 35936 2 2 103 ALA HB3  H  -0.422 10.041 -15.393 1.00 . B B . 403 ALA HB3  1 1 
        4 35937 2 2 103 ALA N    N  -2.857  8.789 -16.022 1.00 . B B . 403 ALA N    1 1 
        4 35938 2 2 103 ALA O    O  -3.339 12.156 -15.106 1.00 . B B . 403 ALA O    1 1 
        4 35939 2 2 104 PHE C    C  -3.936 12.953 -18.148 1.00 . B B . 404 PHE C    1 1 
        4 35940 2 2 104 PHE CA   C  -2.516 12.691 -17.665 1.00 . B B . 404 PHE CA   1 1 
        4 35941 2 2 104 PHE CB   C  -1.488 12.828 -18.787 1.00 . B B . 404 PHE CB   1 1 
        4 35942 2 2 104 PHE CD1  C   0.049 14.620 -17.917 1.00 . B B . 404 PHE CD1  1 1 
        4 35943 2 2 104 PHE CD2  C   0.888 12.382 -18.081 1.00 . B B . 404 PHE CD2  1 1 
        4 35944 2 2 104 PHE CE1  C   1.261 15.046 -17.348 1.00 . B B . 404 PHE CE1  1 1 
        4 35945 2 2 104 PHE CE2  C   2.102 12.795 -17.512 1.00 . B B . 404 PHE CE2  1 1 
        4 35946 2 2 104 PHE CG   C  -0.146 13.288 -18.285 1.00 . B B . 404 PHE CG   1 1 
        4 35947 2 2 104 PHE CZ   C   2.287 14.124 -17.144 1.00 . B B . 404 PHE CZ   1 1 
        4 35948 2 2 104 PHE H    H  -1.901 10.672 -17.441 1.00 . B B . 404 PHE H    1 1 
        4 35949 2 2 104 PHE HA   H  -2.383 13.496 -16.959 1.00 . B B . 404 PHE HA   1 1 
        4 35950 2 2 104 PHE HB2  H  -1.368 11.867 -19.267 1.00 . B B . 404 PHE HB2  1 1 
        4 35951 2 2 104 PHE HB3  H  -1.853 13.545 -19.507 1.00 . B B . 404 PHE HB3  1 1 
        4 35952 2 2 104 PHE HD1  H  -0.746 15.335 -18.071 1.00 . B B . 404 PHE HD1  1 1 
        4 35953 2 2 104 PHE HD2  H   0.755 11.347 -18.362 1.00 . B B . 404 PHE HD2  1 1 
        4 35954 2 2 104 PHE HE1  H   1.397 16.081 -17.070 1.00 . B B . 404 PHE HE1  1 1 
        4 35955 2 2 104 PHE HE2  H   2.896 12.078 -17.359 1.00 . B B . 404 PHE HE2  1 1 
        4 35956 2 2 104 PHE HZ   H   3.221 14.440 -16.703 1.00 . B B . 404 PHE HZ   1 1 
        4 35957 2 2 104 PHE N    N  -2.343 11.416 -16.981 1.00 . B B . 404 PHE N    1 1 
        4 35958 2 2 104 PHE O    O  -4.313 14.110 -18.391 1.00 . B B . 404 PHE O    1 1 
        4 35959 2 2 105 ASP C    C  -6.781 12.747 -17.450 1.00 . B B . 405 ASP C    1 1 
        4 35960 2 2 105 ASP CA   C  -6.133 12.021 -18.629 1.00 . B B . 405 ASP CA   1 1 
        4 35961 2 2 105 ASP CB   C  -6.796 10.652 -18.755 1.00 . B B . 405 ASP CB   1 1 
        4 35962 2 2 105 ASP CG   C  -6.856 10.164 -20.167 1.00 . B B . 405 ASP CG   1 1 
        4 35963 2 2 105 ASP H    H  -4.345 10.996 -18.130 1.00 . B B . 405 ASP H    1 1 
        4 35964 2 2 105 ASP HA   H  -6.214 12.541 -19.572 1.00 . B B . 405 ASP HA   1 1 
        4 35965 2 2 105 ASP HB2  H  -6.234  9.941 -18.168 1.00 . B B . 405 ASP HB2  1 1 
        4 35966 2 2 105 ASP HB3  H  -7.803 10.720 -18.371 1.00 . B B . 405 ASP HB3  1 1 
        4 35967 2 2 105 ASP N    N  -4.721 11.889 -18.276 1.00 . B B . 405 ASP N    1 1 
        4 35968 2 2 105 ASP O    O  -7.614 13.632 -17.632 1.00 . B B . 405 ASP O    1 1 
        4 35969 2 2 105 ASP OD1  O  -7.300 10.936 -21.035 1.00 . B B . 405 ASP OD1  1 1 
        4 35970 2 2 105 ASP OD2  O  -6.473  9.004 -20.407 1.00 . B B . 405 ASP OD2  1 1 
        4 35971 2 2 106 GLN C    C  -6.414 14.402 -14.947 1.00 . B B . 406 GLN C    1 1 
        4 35972 2 2 106 GLN CA   C  -6.944 12.977 -15.031 1.00 . B B . 406 GLN CA   1 1 
        4 35973 2 2 106 GLN CB   C  -6.547 12.180 -13.782 1.00 . B B . 406 GLN CB   1 1 
        4 35974 2 2 106 GLN CD   C  -6.764 10.014 -12.519 1.00 . B B . 406 GLN CD   1 1 
        4 35975 2 2 106 GLN CG   C  -7.164 10.805 -13.744 1.00 . B B . 406 GLN CG   1 1 
        4 35976 2 2 106 GLN H    H  -5.758 11.619 -16.146 1.00 . B B . 406 GLN H    1 1 
        4 35977 2 2 106 GLN HA   H  -8.021 13.015 -15.101 1.00 . B B . 406 GLN HA   1 1 
        4 35978 2 2 106 GLN HB2  H  -5.472 12.077 -13.767 1.00 . B B . 406 GLN HB2  1 1 
        4 35979 2 2 106 GLN HB3  H  -6.869 12.727 -12.908 1.00 . B B . 406 GLN HB3  1 1 
        4 35980 2 2 106 GLN HE21 H  -5.663  8.740 -13.612 1.00 . B B . 406 GLN HE21 1 1 
        4 35981 2 2 106 GLN HE22 H  -6.007  8.220 -12.034 1.00 . B B . 406 GLN HE22 1 1 
        4 35982 2 2 106 GLN HG2  H  -8.239 10.910 -13.751 1.00 . B B . 406 GLN HG2  1 1 
        4 35983 2 2 106 GLN HG3  H  -6.849 10.262 -14.623 1.00 . B B . 406 GLN HG3  1 1 
        4 35984 2 2 106 GLN N    N  -6.407 12.348 -16.234 1.00 . B B . 406 GLN N    1 1 
        4 35985 2 2 106 GLN NE2  N  -6.085  8.893 -12.741 1.00 . B B . 406 GLN NE2  1 1 
        4 35986 2 2 106 GLN O    O  -7.170 15.338 -14.652 1.00 . B B . 406 GLN O    1 1 
        4 35987 2 2 106 GLN OE1  O  -7.060 10.404 -11.384 1.00 . B B . 406 GLN OE1  1 1 
        4 35988 2 2 107 TYR C    C  -5.260 16.812 -16.204 1.00 . B B . 407 TYR C    1 1 
        4 35989 2 2 107 TYR CA   C  -4.503 15.893 -15.223 1.00 . B B . 407 TYR CA   1 1 
        4 35990 2 2 107 TYR CB   C  -3.035 15.803 -15.664 1.00 . B B . 407 TYR CB   1 1 
        4 35991 2 2 107 TYR CD1  C  -1.886 17.900 -14.835 1.00 . B B . 407 TYR CD1  1 1 
        4 35992 2 2 107 TYR CD2  C  -2.342 17.718 -17.180 1.00 . B B . 407 TYR CD2  1 1 
        4 35993 2 2 107 TYR CE1  C  -1.354 19.168 -15.029 1.00 . B B . 407 TYR CE1  1 1 
        4 35994 2 2 107 TYR CE2  C  -1.802 19.008 -17.389 1.00 . B B . 407 TYR CE2  1 1 
        4 35995 2 2 107 TYR CG   C  -2.391 17.154 -15.898 1.00 . B B . 407 TYR CG   1 1 
        4 35996 2 2 107 TYR CZ   C  -1.311 19.722 -16.304 1.00 . B B . 407 TYR CZ   1 1 
        4 35997 2 2 107 TYR H    H  -4.573 13.782 -15.422 1.00 . B B . 407 TYR H    1 1 
        4 35998 2 2 107 TYR HA   H  -4.549 16.310 -14.228 1.00 . B B . 407 TYR HA   1 1 
        4 35999 2 2 107 TYR HB2  H  -2.478 15.288 -14.896 1.00 . B B . 407 TYR HB2  1 1 
        4 36000 2 2 107 TYR HB3  H  -2.988 15.238 -16.582 1.00 . B B . 407 TYR HB3  1 1 
        4 36001 2 2 107 TYR HD1  H  -1.909 17.483 -13.839 1.00 . B B . 407 TYR HD1  1 1 
        4 36002 2 2 107 TYR HD2  H  -2.723 17.158 -18.022 1.00 . B B . 407 TYR HD2  1 1 
        4 36003 2 2 107 TYR HE1  H  -0.973 19.726 -14.186 1.00 . B B . 407 TYR HE1  1 1 
        4 36004 2 2 107 TYR HE2  H  -1.772 19.432 -18.382 1.00 . B B . 407 TYR HE2  1 1 
        4 36005 2 2 107 TYR HH   H  -0.843 21.215 -17.398 1.00 . B B . 407 TYR HH   1 1 
        4 36006 2 2 107 TYR N    N  -5.123 14.567 -15.219 1.00 . B B . 407 TYR N    1 1 
        4 36007 2 2 107 TYR O    O  -5.584 17.956 -15.888 1.00 . B B . 407 TYR O    1 1 
        4 36008 2 2 107 TYR OH   O  -0.752 20.972 -16.474 1.00 . B B . 407 TYR OH   1 1 
        4 36009 2 2 108 ARG C    C  -7.648 17.492 -17.948 1.00 . B B . 408 ARG C    1 1 
        4 36010 2 2 108 ARG CA   C  -6.245 17.066 -18.414 1.00 . B B . 408 ARG CA   1 1 
        4 36011 2 2 108 ARG CB   C  -6.371 16.230 -19.690 1.00 . B B . 408 ARG CB   1 1 
        4 36012 2 2 108 ARG CD   C  -7.431 15.985 -21.933 1.00 . B B . 408 ARG CD   1 1 
        4 36013 2 2 108 ARG CG   C  -6.950 16.973 -20.891 1.00 . B B . 408 ARG CG   1 1 
        4 36014 2 2 108 ARG CZ   C  -8.926 14.138 -21.283 1.00 . B B . 408 ARG CZ   1 1 
        4 36015 2 2 108 ARG H    H  -5.261 15.377 -17.596 1.00 . B B . 408 ARG H    1 1 
        4 36016 2 2 108 ARG HA   H  -5.694 17.970 -18.629 1.00 . B B . 408 ARG HA   1 1 
        4 36017 2 2 108 ARG HB2  H  -5.387 15.876 -19.958 1.00 . B B . 408 ARG HB2  1 1 
        4 36018 2 2 108 ARG HB3  H  -7.011 15.386 -19.477 1.00 . B B . 408 ARG HB3  1 1 
        4 36019 2 2 108 ARG HD2  H  -7.574 16.490 -22.877 1.00 . B B . 408 ARG HD2  1 1 
        4 36020 2 2 108 ARG HD3  H  -6.703 15.197 -22.054 1.00 . B B . 408 ARG HD3  1 1 
        4 36021 2 2 108 ARG HE   H  -9.427 16.049 -21.299 1.00 . B B . 408 ARG HE   1 1 
        4 36022 2 2 108 ARG HG2  H  -7.781 17.582 -20.567 1.00 . B B . 408 ARG HG2  1 1 
        4 36023 2 2 108 ARG HG3  H  -6.187 17.604 -21.322 1.00 . B B . 408 ARG HG3  1 1 
        4 36024 2 2 108 ARG HH11 H  -7.104 13.532 -21.892 1.00 . B B . 408 ARG HH11 1 1 
        4 36025 2 2 108 ARG HH12 H  -8.148 12.280 -21.307 1.00 . B B . 408 ARG HH12 1 1 
        4 36026 2 2 108 ARG HH21 H -10.429 14.059 -19.943 1.00 . B B . 408 ARG HH21 1 1 
        4 36027 2 2 108 ARG HH22 H -10.682 13.156 -21.399 1.00 . B B . 408 ARG HH22 1 1 
        4 36028 2 2 108 ARG N    N  -5.538 16.296 -17.396 1.00 . B B . 408 ARG N    1 1 
        4 36029 2 2 108 ARG NE   N  -8.694 15.425 -21.476 1.00 . B B . 408 ARG NE   1 1 
        4 36030 2 2 108 ARG NH1  N  -7.983 13.245 -21.513 1.00 . B B . 408 ARG NH1  1 1 
        4 36031 2 2 108 ARG NH2  N -10.108 13.753 -20.839 1.00 . B B . 408 ARG NH2  1 1 
        4 36032 2 2 108 ARG O    O  -8.045 18.653 -18.087 1.00 . B B . 408 ARG O    1 1 
        4 36033 2 2 109 ASP C    C  -9.756 17.867 -15.823 1.00 . B B . 409 ASP C    1 1 
        4 36034 2 2 109 ASP CA   C  -9.752 16.840 -16.944 1.00 . B B . 409 ASP CA   1 1 
        4 36035 2 2 109 ASP CB   C -10.424 15.569 -16.450 1.00 . B B . 409 ASP CB   1 1 
        4 36036 2 2 109 ASP CG   C -10.927 14.709 -17.570 1.00 . B B . 409 ASP CG   1 1 
        4 36037 2 2 109 ASP H    H  -8.053 15.629 -17.335 1.00 . B B . 409 ASP H    1 1 
        4 36038 2 2 109 ASP HA   H -10.329 17.258 -17.756 1.00 . B B . 409 ASP HA   1 1 
        4 36039 2 2 109 ASP HB2  H  -9.710 15.001 -15.873 1.00 . B B . 409 ASP HB2  1 1 
        4 36040 2 2 109 ASP HB3  H -11.259 15.841 -15.822 1.00 . B B . 409 ASP HB3  1 1 
        4 36041 2 2 109 ASP N    N  -8.404 16.541 -17.414 1.00 . B B . 409 ASP N    1 1 
        4 36042 2 2 109 ASP O    O -10.633 18.723 -15.776 1.00 . B B . 409 ASP O    1 1 
        4 36043 2 2 109 ASP OD1  O -11.227 15.241 -18.654 1.00 . B B . 409 ASP OD1  1 1 
        4 36044 2 2 109 ASP OD2  O -11.044 13.494 -17.352 1.00 . B B . 409 ASP OD2  1 1 
        4 36045 2 2 110 LEU C    C  -8.308 20.127 -14.155 1.00 . B B . 410 LEU C    1 1 
        4 36046 2 2 110 LEU CA   C  -8.660 18.690 -13.785 1.00 . B B . 410 LEU CA   1 1 
        4 36047 2 2 110 LEU CB   C  -7.621 18.164 -12.791 1.00 . B B . 410 LEU CB   1 1 
        4 36048 2 2 110 LEU CD1  C  -6.833 16.347 -11.272 1.00 . B B . 410 LEU CD1  1 1 
        4 36049 2 2 110 LEU CD2  C  -9.169 17.207 -11.086 1.00 . B B . 410 LEU CD2  1 1 
        4 36050 2 2 110 LEU CG   C  -8.021 16.891 -12.038 1.00 . B B . 410 LEU CG   1 1 
        4 36051 2 2 110 LEU H    H  -8.098 17.075 -15.041 1.00 . B B . 410 LEU H    1 1 
        4 36052 2 2 110 LEU HA   H  -9.618 18.767 -13.294 1.00 . B B . 410 LEU HA   1 1 
        4 36053 2 2 110 LEU HB2  H  -6.712 17.957 -13.337 1.00 . B B . 410 LEU HB2  1 1 
        4 36054 2 2 110 LEU HB3  H  -7.435 18.938 -12.062 1.00 . B B . 410 LEU HB3  1 1 
        4 36055 2 2 110 LEU HD11 H  -6.053 16.070 -11.966 1.00 . B B . 410 LEU HD11 1 1 
        4 36056 2 2 110 LEU HD12 H  -7.136 15.480 -10.705 1.00 . B B . 410 LEU HD12 1 1 
        4 36057 2 2 110 LEU HD13 H  -6.461 17.105 -10.598 1.00 . B B . 410 LEU HD13 1 1 
        4 36058 2 2 110 LEU HD21 H  -9.241 16.432 -10.338 1.00 . B B . 410 LEU HD21 1 1 
        4 36059 2 2 110 LEU HD22 H -10.093 17.259 -11.642 1.00 . B B . 410 LEU HD22 1 1 
        4 36060 2 2 110 LEU HD23 H  -8.986 18.156 -10.604 1.00 . B B . 410 LEU HD23 1 1 
        4 36061 2 2 110 LEU HG   H  -8.361 16.149 -12.745 1.00 . B B . 410 LEU HG   1 1 
        4 36062 2 2 110 LEU N    N  -8.772 17.777 -14.930 1.00 . B B . 410 LEU N    1 1 
        4 36063 2 2 110 LEU O    O  -8.801 21.066 -13.531 1.00 . B B . 410 LEU O    1 1 
        4 36064 2 2 111 TYR C    C  -7.765 22.180 -16.835 1.00 . B B . 411 TYR C    1 1 
        4 36065 2 2 111 TYR CA   C  -7.050 21.635 -15.589 1.00 . B B . 411 TYR CA   1 1 
        4 36066 2 2 111 TYR CB   C  -5.551 21.680 -15.851 1.00 . B B . 411 TYR CB   1 1 
        4 36067 2 2 111 TYR CD1  C  -4.586 23.376 -14.267 1.00 . B B . 411 TYR CD1  1 1 
        4 36068 2 2 111 TYR CD2  C  -4.007 21.079 -13.940 1.00 . B B . 411 TYR CD2  1 1 
        4 36069 2 2 111 TYR CE1  C  -3.778 23.743 -13.196 1.00 . B B . 411 TYR CE1  1 1 
        4 36070 2 2 111 TYR CE2  C  -3.186 21.436 -12.869 1.00 . B B . 411 TYR CE2  1 1 
        4 36071 2 2 111 TYR CG   C  -4.711 22.049 -14.656 1.00 . B B . 411 TYR CG   1 1 
        4 36072 2 2 111 TYR CZ   C  -3.079 22.775 -12.506 1.00 . B B . 411 TYR CZ   1 1 
        4 36073 2 2 111 TYR H    H  -7.076 19.514 -15.609 1.00 . B B . 411 TYR H    1 1 
        4 36074 2 2 111 TYR HA   H  -7.299 22.348 -14.818 1.00 . B B . 411 TYR HA   1 1 
        4 36075 2 2 111 TYR HB2  H  -5.240 20.704 -16.192 1.00 . B B . 411 TYR HB2  1 1 
        4 36076 2 2 111 TYR HB3  H  -5.368 22.409 -16.628 1.00 . B B . 411 TYR HB3  1 1 
        4 36077 2 2 111 TYR HD1  H  -5.127 24.139 -14.807 1.00 . B B . 411 TYR HD1  1 1 
        4 36078 2 2 111 TYR HD2  H  -4.098 20.039 -14.218 1.00 . B B . 411 TYR HD2  1 1 
        4 36079 2 2 111 TYR HE1  H  -3.697 24.781 -12.907 1.00 . B B . 411 TYR HE1  1 1 
        4 36080 2 2 111 TYR HE2  H  -2.638 20.678 -12.327 1.00 . B B . 411 TYR HE2  1 1 
        4 36081 2 2 111 TYR HH   H  -1.619 22.482 -11.318 1.00 . B B . 411 TYR HH   1 1 
        4 36082 2 2 111 TYR N    N  -7.449 20.298 -15.155 1.00 . B B . 411 TYR N    1 1 
        4 36083 2 2 111 TYR O    O  -7.898 23.395 -16.984 1.00 . B B . 411 TYR O    1 1 
        4 36084 2 2 111 TYR OH   O  -2.265 23.175 -11.472 1.00 . B B . 411 TYR OH   1 1 
        4 36085 2 2 112 PHE C    C -10.347 21.357 -19.032 1.00 . B B . 412 PHE C    1 1 
        4 36086 2 2 112 PHE CA   C  -8.868 21.722 -18.965 1.00 . B B . 412 PHE CA   1 1 
        4 36087 2 2 112 PHE CB   C  -8.184 21.105 -20.197 1.00 . B B . 412 PHE CB   1 1 
        4 36088 2 2 112 PHE CD1  C  -5.749 20.861 -19.623 1.00 . B B . 412 PHE CD1  1 1 
        4 36089 2 2 112 PHE CD2  C  -6.374 22.479 -21.265 1.00 . B B . 412 PHE CD2  1 1 
        4 36090 2 2 112 PHE CE1  C  -4.416 21.193 -19.779 1.00 . B B . 412 PHE CE1  1 1 
        4 36091 2 2 112 PHE CE2  C  -5.032 22.829 -21.433 1.00 . B B . 412 PHE CE2  1 1 
        4 36092 2 2 112 PHE CG   C  -6.740 21.492 -20.359 1.00 . B B . 412 PHE CG   1 1 
        4 36093 2 2 112 PHE CZ   C  -4.053 22.181 -20.689 1.00 . B B . 412 PHE CZ   1 1 
        4 36094 2 2 112 PHE H    H  -8.074 20.338 -17.558 1.00 . B B . 412 PHE H    1 1 
        4 36095 2 2 112 PHE HA   H  -8.823 22.799 -19.037 1.00 . B B . 412 PHE HA   1 1 
        4 36096 2 2 112 PHE HB2  H  -8.239 20.030 -20.111 1.00 . B B . 412 PHE HB2  1 1 
        4 36097 2 2 112 PHE HB3  H  -8.722 21.424 -21.077 1.00 . B B . 412 PHE HB3  1 1 
        4 36098 2 2 112 PHE HD1  H  -6.024 20.095 -18.913 1.00 . B B . 412 PHE HD1  1 1 
        4 36099 2 2 112 PHE HD2  H  -7.133 22.980 -21.846 1.00 . B B . 412 PHE HD2  1 1 
        4 36100 2 2 112 PHE HE1  H  -3.660 20.688 -19.197 1.00 . B B . 412 PHE HE1  1 1 
        4 36101 2 2 112 PHE HE2  H  -4.757 23.599 -22.138 1.00 . B B . 412 PHE HE2  1 1 
        4 36102 2 2 112 PHE HZ   H  -3.013 22.444 -20.817 1.00 . B B . 412 PHE HZ   1 1 
        4 36103 2 2 112 PHE N    N  -8.201 21.295 -17.729 1.00 . B B . 412 PHE N    1 1 
        4 36104 2 2 112 PHE O    O -11.069 21.844 -19.914 1.00 . B B . 412 PHE O    1 1 
        4 36105 2 2 113 GLU C    C -12.702 19.612 -19.482 1.00 . B B . 413 GLU C    1 1 
        4 36106 2 2 113 GLU CA   C -12.189 20.041 -18.109 1.00 . B B . 413 GLU CA   1 1 
        4 36107 2 2 113 GLU CB   C -13.105 21.148 -17.573 1.00 . B B . 413 GLU CB   1 1 
        4 36108 2 2 113 GLU CD   C -13.858 22.532 -15.610 1.00 . B B . 413 GLU CD   1 1 
        4 36109 2 2 113 GLU CG   C -12.850 21.528 -16.127 1.00 . B B . 413 GLU CG   1 1 
        4 36110 2 2 113 GLU H    H -10.169 20.127 -17.463 1.00 . B B . 413 GLU H    1 1 
        4 36111 2 2 113 GLU HA   H -12.275 19.172 -17.473 1.00 . B B . 413 GLU HA   1 1 
        4 36112 2 2 113 GLU HB2  H -12.965 22.027 -18.183 1.00 . B B . 413 GLU HB2  1 1 
        4 36113 2 2 113 GLU HB3  H -14.127 20.811 -17.658 1.00 . B B . 413 GLU HB3  1 1 
        4 36114 2 2 113 GLU HG2  H -12.904 20.636 -15.519 1.00 . B B . 413 GLU HG2  1 1 
        4 36115 2 2 113 GLU HG3  H -11.862 21.956 -16.050 1.00 . B B . 413 GLU HG3  1 1 
        4 36116 2 2 113 GLU N    N -10.793 20.483 -18.130 1.00 . B B . 413 GLU N    1 1 
        4 36117 2 2 113 GLU O    O -13.826 19.957 -19.869 1.00 . B B . 413 GLU O    1 1 
        4 36118 2 2 113 GLU OE1  O -15.028 22.155 -15.380 1.00 . B B . 413 GLU OE1  1 1 
        4 36119 2 2 113 GLU OE2  O -13.482 23.706 -15.439 1.00 . B B . 413 GLU OE2  1 1 
        4 36120 2 2 114 GLY C    C -11.081 18.263 -22.420 1.00 . B B . 414 GLY C    1 1 
        4 36121 2 2 114 GLY CA   C -12.297 18.398 -21.528 1.00 . B B . 414 GLY CA   1 1 
        4 36122 2 2 114 GLY H    H -11.013 18.606 -19.858 1.00 . B B . 414 GLY H    1 1 
        4 36123 2 2 114 GLY HA2  H -12.786 17.439 -21.440 1.00 . B B . 414 GLY HA2  1 1 
        4 36124 2 2 114 GLY HA3  H -12.983 19.112 -21.962 1.00 . B B . 414 GLY HA3  1 1 
        4 36125 2 2 114 GLY N    N -11.892 18.857 -20.211 1.00 . B B . 414 GLY N    1 1 
        4 36126 2 2 114 GLY O    O  -9.959 18.160 -21.926 1.00 . B B . 414 GLY O    1 1 
        4 36127 2 2 115 GLY C    C  -9.682 16.698 -24.741 1.00 . B B . 415 GLY C    1 1 
        4 36128 2 2 115 GLY CA   C -10.188 18.127 -24.654 1.00 . B B . 415 GLY CA   1 1 
        4 36129 2 2 115 GLY H    H -12.213 18.331 -24.074 1.00 . B B . 415 GLY H    1 1 
        4 36130 2 2 115 GLY HA2  H -10.512 18.443 -25.634 1.00 . B B . 415 GLY HA2  1 1 
        4 36131 2 2 115 GLY HA3  H  -9.382 18.762 -24.319 1.00 . B B . 415 GLY HA3  1 1 
        4 36132 2 2 115 GLY N    N -11.299 18.253 -23.730 1.00 . B B . 415 GLY N    1 1 
        4 36133 2 2 115 GLY O    O -10.313 15.775 -24.230 1.00 . B B . 415 GLY O    1 1 
        4 36134 2 2 116 VAL C    C  -6.464 15.219 -25.135 1.00 . B B . 416 VAL C    1 1 
        4 36135 2 2 116 VAL CA   C  -7.925 15.206 -25.559 1.00 . B B . 416 VAL CA   1 1 
        4 36136 2 2 116 VAL CB   C  -8.017 14.812 -27.058 1.00 . B B . 416 VAL CB   1 1 
        4 36137 2 2 116 VAL CG1  C  -7.429 13.433 -27.304 1.00 . B B . 416 VAL CG1  1 1 
        4 36138 2 2 116 VAL CG2  C  -9.477 14.863 -27.507 1.00 . B B . 416 VAL CG2  1 1 
        4 36139 2 2 116 VAL H    H  -8.050 17.310 -25.710 1.00 . B B . 416 VAL H    1 1 
        4 36140 2 2 116 VAL HA   H  -8.456 14.479 -24.962 1.00 . B B . 416 VAL HA   1 1 
        4 36141 2 2 116 VAL HB   H  -7.472 15.537 -27.645 1.00 . B B . 416 VAL HB   1 1 
        4 36142 2 2 116 VAL HG11 H  -6.372 13.447 -27.088 1.00 . B B . 416 VAL HG11 1 1 
        4 36143 2 2 116 VAL HG12 H  -7.582 13.155 -28.337 1.00 . B B . 416 VAL HG12 1 1 
        4 36144 2 2 116 VAL HG13 H  -7.918 12.714 -26.663 1.00 . B B . 416 VAL HG13 1 1 
        4 36145 2 2 116 VAL HG21 H  -9.590 14.312 -28.429 1.00 . B B . 416 VAL HG21 1 1 
        4 36146 2 2 116 VAL HG22 H  -9.769 15.891 -27.663 1.00 . B B . 416 VAL HG22 1 1 
        4 36147 2 2 116 VAL HG23 H -10.103 14.423 -26.745 1.00 . B B . 416 VAL HG23 1 1 
        4 36148 2 2 116 VAL N    N  -8.522 16.524 -25.366 1.00 . B B . 416 VAL N    1 1 
        4 36149 2 2 116 VAL O    O  -5.799 16.243 -25.259 1.00 . B B . 416 VAL O    1 1 
        4 36150 2 2 117 SER C    C  -4.005 12.668 -24.744 1.00 . B B . 417 SER C    1 1 
        4 36151 2 2 117 SER CA   C  -4.569 13.987 -24.224 1.00 . B B . 417 SER CA   1 1 
        4 36152 2 2 117 SER CB   C  -4.416 14.073 -22.692 1.00 . B B . 417 SER CB   1 1 
        4 36153 2 2 117 SER H    H  -6.564 13.318 -24.510 1.00 . B B . 417 SER H    1 1 
        4 36154 2 2 117 SER HA   H  -4.012 14.793 -24.679 1.00 . B B . 417 SER HA   1 1 
        4 36155 2 2 117 SER HB2  H  -3.396 13.835 -22.429 1.00 . B B . 417 SER HB2  1 1 
        4 36156 2 2 117 SER HB3  H  -4.644 15.080 -22.373 1.00 . B B . 417 SER HB3  1 1 
        4 36157 2 2 117 SER HG   H  -4.864 12.308 -22.001 1.00 . B B . 417 SER HG   1 1 
        4 36158 2 2 117 SER N    N  -5.974 14.092 -24.622 1.00 . B B . 417 SER N    1 1 
        4 36159 2 2 117 SER O    O  -4.746 11.725 -24.986 1.00 . B B . 417 SER O    1 1 
        4 36160 2 2 117 SER OG   O  -5.288 13.169 -22.021 1.00 . B B . 417 SER OG   1 1 
        4 36161 2 2 118 SER C    C  -0.591 11.461 -24.966 1.00 . B B . 418 SER C    1 1 
        4 36162 2 2 118 SER CA   C  -2.040 11.419 -25.431 1.00 . B B . 418 SER CA   1 1 
        4 36163 2 2 118 SER CB   C  -2.075 11.371 -26.963 1.00 . B B . 418 SER CB   1 1 
        4 36164 2 2 118 SER H    H  -2.155 13.414 -24.752 1.00 . B B . 418 SER H    1 1 
        4 36165 2 2 118 SER HA   H  -2.547 10.551 -25.038 1.00 . B B . 418 SER HA   1 1 
        4 36166 2 2 118 SER HB2  H  -1.791 12.339 -27.352 1.00 . B B . 418 SER HB2  1 1 
        4 36167 2 2 118 SER HB3  H  -1.375 10.625 -27.308 1.00 . B B . 418 SER HB3  1 1 
        4 36168 2 2 118 SER HG   H  -3.971 11.061 -26.688 1.00 . B B . 418 SER HG   1 1 
        4 36169 2 2 118 SER N    N  -2.696 12.619 -24.941 1.00 . B B . 418 SER N    1 1 
        4 36170 2 2 118 SER O    O   0.049 12.504 -25.054 1.00 . B B . 418 SER O    1 1 
        4 36171 2 2 118 SER OG   O  -3.370 11.044 -27.436 1.00 . B B . 418 SER OG   1 1 
        4 36172 2 2 119 VAL C    C   1.935  9.057 -24.743 1.00 . B B . 419 VAL C    1 1 
        4 36173 2 2 119 VAL CA   C   1.289 10.229 -24.009 1.00 . B B . 419 VAL CA   1 1 
        4 36174 2 2 119 VAL CB   C   1.381  9.941 -22.464 1.00 . B B . 419 VAL CB   1 1 
        4 36175 2 2 119 VAL CG1  C   2.841  9.924 -22.014 1.00 . B B . 419 VAL CG1  1 1 
        4 36176 2 2 119 VAL CG2  C   0.613 10.987 -21.677 1.00 . B B . 419 VAL CG2  1 1 
        4 36177 2 2 119 VAL H    H  -0.663  9.539 -24.426 1.00 . B B . 419 VAL H    1 1 
        4 36178 2 2 119 VAL HA   H   1.796 11.160 -24.219 1.00 . B B . 419 VAL HA   1 1 
        4 36179 2 2 119 VAL HB   H   0.931  8.983 -22.253 1.00 . B B . 419 VAL HB   1 1 
        4 36180 2 2 119 VAL HG11 H   3.298  8.990 -22.308 1.00 . B B . 419 VAL HG11 1 1 
        4 36181 2 2 119 VAL HG12 H   2.887 10.025 -20.940 1.00 . B B . 419 VAL HG12 1 1 
        4 36182 2 2 119 VAL HG13 H   3.370 10.745 -22.475 1.00 . B B . 419 VAL HG13 1 1 
        4 36183 2 2 119 VAL HG21 H   0.757 10.820 -20.620 1.00 . B B . 419 VAL HG21 1 1 
        4 36184 2 2 119 VAL HG22 H  -0.438 10.915 -21.913 1.00 . B B . 419 VAL HG22 1 1 
        4 36185 2 2 119 VAL HG23 H   0.974 11.971 -21.939 1.00 . B B . 419 VAL HG23 1 1 
        4 36186 2 2 119 VAL N    N  -0.088 10.330 -24.475 1.00 . B B . 419 VAL N    1 1 
        4 36187 2 2 119 VAL O    O   1.346  7.967 -24.856 1.00 . B B . 419 VAL O    1 1 
        4 36188 2 2 120 TYR C    C   5.249  8.246 -25.345 1.00 . B B . 420 TYR C    1 1 
        4 36189 2 2 120 TYR CA   C   3.865  8.245 -25.956 1.00 . B B . 420 TYR CA   1 1 
        4 36190 2 2 120 TYR CB   C   3.949  8.528 -27.461 1.00 . B B . 420 TYR CB   1 1 
        4 36191 2 2 120 TYR CD1  C   1.733  7.651 -28.322 1.00 . B B . 420 TYR CD1  1 1 
        4 36192 2 2 120 TYR CD2  C   2.159 10.007 -28.465 1.00 . B B . 420 TYR CD2  1 1 
        4 36193 2 2 120 TYR CE1  C   0.471  7.839 -28.875 1.00 . B B . 420 TYR CE1  1 1 
        4 36194 2 2 120 TYR CE2  C   0.886 10.210 -29.016 1.00 . B B . 420 TYR CE2  1 1 
        4 36195 2 2 120 TYR CG   C   2.595  8.732 -28.108 1.00 . B B . 420 TYR CG   1 1 
        4 36196 2 2 120 TYR CZ   C   0.053  9.126 -29.216 1.00 . B B . 420 TYR CZ   1 1 
        4 36197 2 2 120 TYR H    H   3.533 10.180 -25.178 1.00 . B B . 420 TYR H    1 1 
        4 36198 2 2 120 TYR HA   H   3.361  7.302 -25.803 1.00 . B B . 420 TYR HA   1 1 
        4 36199 2 2 120 TYR HB2  H   4.538  9.421 -27.610 1.00 . B B . 420 TYR HB2  1 1 
        4 36200 2 2 120 TYR HB3  H   4.436  7.692 -27.940 1.00 . B B . 420 TYR HB3  1 1 
        4 36201 2 2 120 TYR HD1  H   2.052  6.655 -28.052 1.00 . B B . 420 TYR HD1  1 1 
        4 36202 2 2 120 TYR HD2  H   2.813 10.853 -28.315 1.00 . B B . 420 TYR HD2  1 1 
        4 36203 2 2 120 TYR HE1  H  -0.181  6.994 -29.041 1.00 . B B . 420 TYR HE1  1 1 
        4 36204 2 2 120 TYR HE2  H   0.559 11.204 -29.283 1.00 . B B . 420 TYR HE2  1 1 
        4 36205 2 2 120 TYR HH   H  -1.182 10.111 -30.272 1.00 . B B . 420 TYR HH   1 1 
        4 36206 2 2 120 TYR N    N   3.134  9.289 -25.263 1.00 . B B . 420 TYR N    1 1 
        4 36207 2 2 120 TYR O    O   5.825  9.309 -25.101 1.00 . B B . 420 TYR O    1 1 
        4 36208 2 2 120 TYR OH   O  -1.205  9.326 -29.720 1.00 . B B . 420 TYR OH   1 1 
        4 36209 2 2 121 LEU C    C   8.017  6.110 -25.405 1.00 . B B . 421 LEU C    1 1 
        4 36210 2 2 121 LEU CA   C   7.092  6.912 -24.495 1.00 . B B . 421 LEU CA   1 1 
        4 36211 2 2 121 LEU CB   C   6.995  6.183 -23.145 1.00 . B B . 421 LEU CB   1 1 
        4 36212 2 2 121 LEU CD1  C   6.200  5.836 -20.807 1.00 . B B . 421 LEU CD1  1 1 
        4 36213 2 2 121 LEU CD2  C   6.309  8.169 -21.756 1.00 . B B . 421 LEU CD2  1 1 
        4 36214 2 2 121 LEU CG   C   6.033  6.699 -22.067 1.00 . B B . 421 LEU CG   1 1 
        4 36215 2 2 121 LEU H    H   5.253  6.246 -25.295 1.00 . B B . 421 LEU H    1 1 
        4 36216 2 2 121 LEU HA   H   7.519  7.892 -24.342 1.00 . B B . 421 LEU HA   1 1 
        4 36217 2 2 121 LEU HB2  H   6.706  5.166 -23.361 1.00 . B B . 421 LEU HB2  1 1 
        4 36218 2 2 121 LEU HB3  H   7.983  6.196 -22.712 1.00 . B B . 421 LEU HB3  1 1 
        4 36219 2 2 121 LEU HD11 H   7.229  5.864 -20.484 1.00 . B B . 421 LEU HD11 1 1 
        4 36220 2 2 121 LEU HD12 H   5.921  4.816 -21.030 1.00 . B B . 421 LEU HD12 1 1 
        4 36221 2 2 121 LEU HD13 H   5.565  6.218 -20.022 1.00 . B B . 421 LEU HD13 1 1 
        4 36222 2 2 121 LEU HD21 H   7.360  8.302 -21.545 1.00 . B B . 421 LEU HD21 1 1 
        4 36223 2 2 121 LEU HD22 H   5.729  8.470 -20.897 1.00 . B B . 421 LEU HD22 1 1 
        4 36224 2 2 121 LEU HD23 H   6.033  8.775 -22.607 1.00 . B B . 421 LEU HD23 1 1 
        4 36225 2 2 121 LEU HG   H   5.016  6.630 -22.424 1.00 . B B . 421 LEU HG   1 1 
        4 36226 2 2 121 LEU N    N   5.770  7.051 -25.085 1.00 . B B . 421 LEU N    1 1 
        4 36227 2 2 121 LEU O    O   7.564  5.405 -26.310 1.00 . B B . 421 LEU O    1 1 
        4 36228 2 2 122 TRP C    C  11.566  5.318 -25.031 1.00 . B B . 422 TRP C    1 1 
        4 36229 2 2 122 TRP CA   C  10.316  5.464 -25.887 1.00 . B B . 422 TRP CA   1 1 
        4 36230 2 2 122 TRP CB   C  10.646  6.108 -27.240 1.00 . B B . 422 TRP CB   1 1 
        4 36231 2 2 122 TRP CD1  C  12.536  7.851 -27.245 1.00 . B B . 422 TRP CD1  1 1 
        4 36232 2 2 122 TRP CD2  C  10.467  8.727 -27.222 1.00 . B B . 422 TRP CD2  1 1 
        4 36233 2 2 122 TRP CE2  C  11.407  9.786 -27.291 1.00 . B B . 422 TRP CE2  1 1 
        4 36234 2 2 122 TRP CE3  C   9.103  9.033 -27.194 1.00 . B B . 422 TRP CE3  1 1 
        4 36235 2 2 122 TRP CG   C  11.212  7.498 -27.204 1.00 . B B . 422 TRP CG   1 1 
        4 36236 2 2 122 TRP CH2  C   9.669 11.402 -27.303 1.00 . B B . 422 TRP CH2  1 1 
        4 36237 2 2 122 TRP CZ2  C  11.018 11.129 -27.330 1.00 . B B . 422 TRP CZ2  1 1 
        4 36238 2 2 122 TRP CZ3  C   8.715 10.373 -27.234 1.00 . B B . 422 TRP CZ3  1 1 
        4 36239 2 2 122 TRP H    H   9.611  6.849 -24.454 1.00 . B B . 422 TRP H    1 1 
        4 36240 2 2 122 TRP HA   H   9.937  4.467 -26.058 1.00 . B B . 422 TRP HA   1 1 
        4 36241 2 2 122 TRP HB2  H  11.365  5.475 -27.737 1.00 . B B . 422 TRP HB2  1 1 
        4 36242 2 2 122 TRP HB3  H   9.735  6.141 -27.817 1.00 . B B . 422 TRP HB3  1 1 
        4 36243 2 2 122 TRP HD1  H  13.363  7.156 -27.232 1.00 . B B . 422 TRP HD1  1 1 
        4 36244 2 2 122 TRP HE1  H  13.492  9.737 -27.347 1.00 . B B . 422 TRP HE1  1 1 
        4 36245 2 2 122 TRP HE3  H   8.363  8.248 -27.142 1.00 . B B . 422 TRP HE3  1 1 
        4 36246 2 2 122 TRP HH2  H   9.337 12.429 -27.335 1.00 . B B . 422 TRP HH2  1 1 
        4 36247 2 2 122 TRP HZ2  H  11.750 11.922 -27.381 1.00 . B B . 422 TRP HZ2  1 1 
        4 36248 2 2 122 TRP HZ3  H   7.664 10.623 -27.211 1.00 . B B . 422 TRP HZ3  1 1 
        4 36249 2 2 122 TRP N    N   9.316  6.229 -25.153 1.00 . B B . 422 TRP N    1 1 
        4 36250 2 2 122 TRP NE1  N  12.657  9.226 -27.303 1.00 . B B . 422 TRP NE1  1 1 
        4 36251 2 2 122 TRP O    O  11.896  6.201 -24.239 1.00 . B B . 422 TRP O    1 1 
        4 36252 2 2 123 ASP C    C  14.689  4.639 -24.953 1.00 . B B . 423 ASP C    1 1 
        4 36253 2 2 123 ASP CA   C  13.458  3.936 -24.399 1.00 . B B . 423 ASP CA   1 1 
        4 36254 2 2 123 ASP CB   C  13.735  2.431 -24.326 1.00 . B B . 423 ASP CB   1 1 
        4 36255 2 2 123 ASP CG   C  12.910  1.739 -23.255 1.00 . B B . 423 ASP CG   1 1 
        4 36256 2 2 123 ASP H    H  11.934  3.515 -25.810 1.00 . B B . 423 ASP H    1 1 
        4 36257 2 2 123 ASP HA   H  13.330  4.323 -23.399 1.00 . B B . 423 ASP HA   1 1 
        4 36258 2 2 123 ASP HB2  H  13.501  1.988 -25.283 1.00 . B B . 423 ASP HB2  1 1 
        4 36259 2 2 123 ASP HB3  H  14.782  2.281 -24.106 1.00 . B B . 423 ASP HB3  1 1 
        4 36260 2 2 123 ASP N    N  12.248  4.190 -25.173 1.00 . B B . 423 ASP N    1 1 
        4 36261 2 2 123 ASP O    O  14.793  4.882 -26.156 1.00 . B B . 423 ASP O    1 1 
        4 36262 2 2 123 ASP OD1  O  13.045  2.120 -22.067 1.00 . B B . 423 ASP OD1  1 1 
        4 36263 2 2 123 ASP OD2  O  12.130  0.823 -23.601 1.00 . B B . 423 ASP OD2  1 1 
        4 36264 2 2 124 LEU C    C  17.974  4.696 -23.905 1.00 . B B . 424 LEU C    1 1 
        4 36265 2 2 124 LEU CA   C  16.872  5.607 -24.425 1.00 . B B . 424 LEU CA   1 1 
        4 36266 2 2 124 LEU CB   C  16.997  6.983 -23.774 1.00 . B B . 424 LEU CB   1 1 
        4 36267 2 2 124 LEU CD1  C  16.327  9.360 -23.567 1.00 . B B . 424 LEU CD1  1 1 
        4 36268 2 2 124 LEU CD2  C  16.145  8.195 -25.779 1.00 . B B . 424 LEU CD2  1 1 
        4 36269 2 2 124 LEU CG   C  16.021  8.048 -24.271 1.00 . B B . 424 LEU CG   1 1 
        4 36270 2 2 124 LEU H    H  15.443  4.774 -23.110 1.00 . B B . 424 LEU H    1 1 
        4 36271 2 2 124 LEU HA   H  16.909  5.719 -25.498 1.00 . B B . 424 LEU HA   1 1 
        4 36272 2 2 124 LEU HB2  H  16.842  6.863 -22.713 1.00 . B B . 424 LEU HB2  1 1 
        4 36273 2 2 124 LEU HB3  H  17.999  7.343 -23.953 1.00 . B B . 424 LEU HB3  1 1 
        4 36274 2 2 124 LEU HD11 H  16.342  9.201 -22.498 1.00 . B B . 424 LEU HD11 1 1 
        4 36275 2 2 124 LEU HD12 H  15.566 10.086 -23.811 1.00 . B B . 424 LEU HD12 1 1 
        4 36276 2 2 124 LEU HD13 H  17.290  9.727 -23.890 1.00 . B B . 424 LEU HD13 1 1 
        4 36277 2 2 124 LEU HD21 H  17.186  8.157 -26.061 1.00 . B B . 424 LEU HD21 1 1 
        4 36278 2 2 124 LEU HD22 H  15.725  9.143 -26.084 1.00 . B B . 424 LEU HD22 1 1 
        4 36279 2 2 124 LEU HD23 H  15.611  7.393 -26.265 1.00 . B B . 424 LEU HD23 1 1 
        4 36280 2 2 124 LEU HG   H  15.009  7.745 -24.049 1.00 . B B . 424 LEU HG   1 1 
        4 36281 2 2 124 LEU N    N  15.614  4.968 -24.055 1.00 . B B . 424 LEU N    1 1 
        4 36282 2 2 124 LEU O    O  17.685  3.672 -23.293 1.00 . B B . 424 LEU O    1 1 
        4 36283 2 2 125 ASP C    C  20.412  4.078 -22.159 1.00 . B B . 425 ASP C    1 1 
        4 36284 2 2 125 ASP CA   C  20.362  4.267 -23.677 1.00 . B B . 425 ASP CA   1 1 
        4 36285 2 2 125 ASP CB   C  21.678  4.880 -24.171 1.00 . B B . 425 ASP CB   1 1 
        4 36286 2 2 125 ASP CG   C  21.862  4.736 -25.675 1.00 . B B . 425 ASP CG   1 1 
        4 36287 2 2 125 ASP H    H  19.400  5.914 -24.607 1.00 . B B . 425 ASP H    1 1 
        4 36288 2 2 125 ASP HA   H  20.265  3.266 -24.069 1.00 . B B . 425 ASP HA   1 1 
        4 36289 2 2 125 ASP HB2  H  21.685  5.931 -23.921 1.00 . B B . 425 ASP HB2  1 1 
        4 36290 2 2 125 ASP HB3  H  22.498  4.385 -23.673 1.00 . B B . 425 ASP HB3  1 1 
        4 36291 2 2 125 ASP N    N  19.230  5.075 -24.129 1.00 . B B . 425 ASP N    1 1 
        4 36292 2 2 125 ASP O    O  20.520  2.949 -21.673 1.00 . B B . 425 ASP O    1 1 
        4 36293 2 2 125 ASP OD1  O  21.097  3.968 -26.297 1.00 . B B . 425 ASP OD1  1 1 
        4 36294 2 2 125 ASP OD2  O  22.777  5.381 -26.241 1.00 . B B . 425 ASP OD2  1 1 
        4 36295 2 2 126 HIS C    C  19.182  5.762 -19.307 1.00 . B B . 426 HIS C    1 1 
        4 36296 2 2 126 HIS CA   C  20.379  5.078 -19.951 1.00 . B B . 426 HIS CA   1 1 
        4 36297 2 2 126 HIS CB   C  21.686  5.667 -19.406 1.00 . B B . 426 HIS CB   1 1 
        4 36298 2 2 126 HIS CD2  C  23.706  4.051 -19.163 1.00 . B B . 426 HIS CD2  1 1 
        4 36299 2 2 126 HIS CE1  C  24.448  4.168 -21.225 1.00 . B B . 426 HIS CE1  1 1 
        4 36300 2 2 126 HIS CG   C  22.909  4.914 -19.835 1.00 . B B . 426 HIS CG   1 1 
        4 36301 2 2 126 HIS H    H  20.264  6.048 -21.835 1.00 . B B . 426 HIS H    1 1 
        4 36302 2 2 126 HIS HA   H  20.308  4.040 -19.659 1.00 . B B . 426 HIS HA   1 1 
        4 36303 2 2 126 HIS HB2  H  21.772  6.685 -19.754 1.00 . B B . 426 HIS HB2  1 1 
        4 36304 2 2 126 HIS HB3  H  21.640  5.658 -18.327 1.00 . B B . 426 HIS HB3  1 1 
        4 36305 2 2 126 HIS HD1  H  23.033  5.514 -21.847 1.00 . B B . 426 HIS HD1  1 1 
        4 36306 2 2 126 HIS HD2  H  23.614  3.770 -18.125 1.00 . B B . 426 HIS HD2  1 1 
        4 36307 2 2 126 HIS HE1  H  25.035  4.007 -22.117 1.00 . B B . 426 HIS HE1  1 1 
        4 36308 2 2 126 HIS HE2  H  25.367  2.959 -19.844 1.00 . B B . 426 HIS HE2  1 1 
        4 36309 2 2 126 HIS N    N  20.342  5.171 -21.407 1.00 . B B . 426 HIS N    1 1 
        4 36310 2 2 126 HIS ND1  N  23.402  4.968 -21.122 1.00 . B B . 426 HIS ND1  1 1 
        4 36311 2 2 126 HIS NE2  N  24.654  3.599 -20.050 1.00 . B B . 426 HIS NE2  1 1 
        4 36312 2 2 126 HIS O    O  19.298  6.403 -18.264 1.00 . B B . 426 HIS O    1 1 
        4 36313 2 2 127 GLY C    C  15.705  6.034 -20.425 1.00 . B B . 427 GLY C    1 1 
        4 36314 2 2 127 GLY CA   C  16.813  6.202 -19.414 1.00 . B B . 427 GLY CA   1 1 
        4 36315 2 2 127 GLY H    H  17.989  5.081 -20.763 1.00 . B B . 427 GLY H    1 1 
        4 36316 2 2 127 GLY HA2  H  16.538  5.713 -18.491 1.00 . B B . 427 GLY HA2  1 1 
        4 36317 2 2 127 GLY HA3  H  16.978  7.254 -19.229 1.00 . B B . 427 GLY HA3  1 1 
        4 36318 2 2 127 GLY N    N  18.025  5.606 -19.936 1.00 . B B . 427 GLY N    1 1 
        4 36319 2 2 127 GLY O    O  15.664  5.045 -21.156 1.00 . B B . 427 GLY O    1 1 
        4 36320 2 2 128 PHE C    C  13.169  8.354 -21.659 1.00 . B B . 428 PHE C    1 1 
        4 36321 2 2 128 PHE CA   C  13.706  6.943 -21.421 1.00 . B B . 428 PHE CA   1 1 
        4 36322 2 2 128 PHE CB   C  12.600  6.000 -20.929 1.00 . B B . 428 PHE CB   1 1 
        4 36323 2 2 128 PHE CD1  C  12.429  6.278 -18.439 1.00 . B B . 428 PHE CD1  1 1 
        4 36324 2 2 128 PHE CD2  C  10.679  7.159 -19.818 1.00 . B B . 428 PHE CD2  1 1 
        4 36325 2 2 128 PHE CE1  C  11.784  6.752 -17.302 1.00 . B B . 428 PHE CE1  1 1 
        4 36326 2 2 128 PHE CE2  C  10.022  7.638 -18.684 1.00 . B B . 428 PHE CE2  1 1 
        4 36327 2 2 128 PHE CG   C  11.887  6.479 -19.705 1.00 . B B . 428 PHE CG   1 1 
        4 36328 2 2 128 PHE CZ   C  10.574  7.436 -17.424 1.00 . B B . 428 PHE CZ   1 1 
        4 36329 2 2 128 PHE H    H  14.857  7.747 -19.839 1.00 . B B . 428 PHE H    1 1 
        4 36330 2 2 128 PHE HA   H  14.081  6.586 -22.368 1.00 . B B . 428 PHE HA   1 1 
        4 36331 2 2 128 PHE HB2  H  11.875  5.887 -21.721 1.00 . B B . 428 PHE HB2  1 1 
        4 36332 2 2 128 PHE HB3  H  13.045  5.042 -20.708 1.00 . B B . 428 PHE HB3  1 1 
        4 36333 2 2 128 PHE HD1  H  13.364  5.747 -18.339 1.00 . B B . 428 PHE HD1  1 1 
        4 36334 2 2 128 PHE HD2  H  10.245  7.319 -20.794 1.00 . B B . 428 PHE HD2  1 1 
        4 36335 2 2 128 PHE HE1  H  12.219  6.590 -16.327 1.00 . B B . 428 PHE HE1  1 1 
        4 36336 2 2 128 PHE HE2  H   9.085  8.164 -18.784 1.00 . B B . 428 PHE HE2  1 1 
        4 36337 2 2 128 PHE HZ   H  10.070  7.806 -16.544 1.00 . B B . 428 PHE HZ   1 1 
        4 36338 2 2 128 PHE N    N  14.795  6.994 -20.464 1.00 . B B . 428 PHE N    1 1 
        4 36339 2 2 128 PHE O    O  13.542  9.299 -20.964 1.00 . B B . 428 PHE O    1 1 
        4 36340 2 2 129 ALA C    C  10.275  9.630 -23.247 1.00 . B B . 429 ALA C    1 1 
        4 36341 2 2 129 ALA CA   C  11.753  9.800 -22.967 1.00 . B B . 429 ALA CA   1 1 
        4 36342 2 2 129 ALA CB   C  12.466 10.444 -24.174 1.00 . B B . 429 ALA CB   1 1 
        4 36343 2 2 129 ALA H    H  12.084  7.725 -23.217 1.00 . B B . 429 ALA H    1 1 
        4 36344 2 2 129 ALA HA   H  11.862 10.443 -22.106 1.00 . B B . 429 ALA HA   1 1 
        4 36345 2 2 129 ALA HB1  H  13.412 10.858 -23.855 1.00 . B B . 429 ALA HB1  1 1 
        4 36346 2 2 129 ALA HB2  H  11.847 11.229 -24.580 1.00 . B B . 429 ALA HB2  1 1 
        4 36347 2 2 129 ALA HB3  H  12.639  9.693 -24.932 1.00 . B B . 429 ALA HB3  1 1 
        4 36348 2 2 129 ALA N    N  12.325  8.501 -22.668 1.00 . B B . 429 ALA N    1 1 
        4 36349 2 2 129 ALA O    O   9.779  8.511 -23.370 1.00 . B B . 429 ALA O    1 1 
        4 36350 2 2 130 GLY C    C   7.635 12.028 -24.052 1.00 . B B . 430 GLY C    1 1 
        4 36351 2 2 130 GLY CA   C   8.154 10.683 -23.598 1.00 . B B . 430 GLY CA   1 1 
        4 36352 2 2 130 GLY H    H  10.008 11.615 -23.198 1.00 . B B . 430 GLY H    1 1 
        4 36353 2 2 130 GLY HA2  H   7.976  9.954 -24.374 1.00 . B B . 430 GLY HA2  1 1 
        4 36354 2 2 130 GLY HA3  H   7.633 10.386 -22.700 1.00 . B B . 430 GLY HA3  1 1 
        4 36355 2 2 130 GLY N    N   9.571 10.748 -23.325 1.00 . B B . 430 GLY N    1 1 
        4 36356 2 2 130 GLY O    O   8.292 13.059 -23.869 1.00 . B B . 430 GLY O    1 1 
        4 36357 2 2 131 VAL C    C   4.439 13.233 -24.539 1.00 . B B . 431 VAL C    1 1 
        4 36358 2 2 131 VAL CA   C   5.844 13.259 -25.101 1.00 . B B . 431 VAL CA   1 1 
        4 36359 2 2 131 VAL CB   C   5.776 13.374 -26.644 1.00 . B B . 431 VAL CB   1 1 
        4 36360 2 2 131 VAL CG1  C   4.971 12.220 -27.225 1.00 . B B . 431 VAL CG1  1 1 
        4 36361 2 2 131 VAL CG2  C   5.152 14.719 -27.039 1.00 . B B . 431 VAL CG2  1 1 
        4 36362 2 2 131 VAL H    H   6.006 11.166 -24.834 1.00 . B B . 431 VAL H    1 1 
        4 36363 2 2 131 VAL HA   H   6.421 14.087 -24.716 1.00 . B B . 431 VAL HA   1 1 
        4 36364 2 2 131 VAL HB   H   6.778 13.349 -27.048 1.00 . B B . 431 VAL HB   1 1 
        4 36365 2 2 131 VAL HG11 H   4.989 12.274 -28.303 1.00 . B B . 431 VAL HG11 1 1 
        4 36366 2 2 131 VAL HG12 H   3.950 12.284 -26.878 1.00 . B B . 431 VAL HG12 1 1 
        4 36367 2 2 131 VAL HG13 H   5.401 11.283 -26.904 1.00 . B B . 431 VAL HG13 1 1 
        4 36368 2 2 131 VAL HG21 H   5.778 15.525 -26.685 1.00 . B B . 431 VAL HG21 1 1 
        4 36369 2 2 131 VAL HG22 H   4.171 14.804 -26.596 1.00 . B B . 431 VAL HG22 1 1 
        4 36370 2 2 131 VAL HG23 H   5.066 14.775 -28.114 1.00 . B B . 431 VAL HG23 1 1 
        4 36371 2 2 131 VAL N    N   6.461 12.018 -24.668 1.00 . B B . 431 VAL N    1 1 
        4 36372 2 2 131 VAL O    O   3.778 12.190 -24.575 1.00 . B B . 431 VAL O    1 1 
        4 36373 2 2 132 ILE C    C   1.957 15.514 -24.342 1.00 . B B . 432 ILE C    1 1 
        4 36374 2 2 132 ILE CA   C   2.671 14.504 -23.440 1.00 . B B . 432 ILE CA   1 1 
        4 36375 2 2 132 ILE CB   C   2.678 15.021 -21.981 1.00 . B B . 432 ILE CB   1 1 
        4 36376 2 2 132 ILE CD1  C   4.847 14.411 -20.745 1.00 . B B . 432 ILE CD1  1 1 
        4 36377 2 2 132 ILE CG1  C   3.399 14.023 -21.068 1.00 . B B . 432 ILE CG1  1 1 
        4 36378 2 2 132 ILE CG2  C   1.261 15.210 -21.499 1.00 . B B . 432 ILE CG2  1 1 
        4 36379 2 2 132 ILE H    H   4.626 15.128 -23.929 1.00 . B B . 432 ILE H    1 1 
        4 36380 2 2 132 ILE HA   H   2.183 13.541 -23.466 1.00 . B B . 432 ILE HA   1 1 
        4 36381 2 2 132 ILE HB   H   3.188 15.972 -21.942 1.00 . B B . 432 ILE HB   1 1 
        4 36382 2 2 132 ILE HD11 H   5.295 13.648 -20.124 1.00 . B B . 432 ILE HD11 1 1 
        4 36383 2 2 132 ILE HD12 H   4.858 15.354 -20.220 1.00 . B B . 432 ILE HD12 1 1 
        4 36384 2 2 132 ILE HD13 H   5.409 14.503 -21.662 1.00 . B B . 432 ILE HD13 1 1 
        4 36385 2 2 132 ILE HG12 H   2.850 13.953 -20.141 1.00 . B B . 432 ILE HG12 1 1 
        4 36386 2 2 132 ILE HG13 H   3.406 13.060 -21.557 1.00 . B B . 432 ILE HG13 1 1 
        4 36387 2 2 132 ILE HG21 H   1.253 15.290 -20.422 1.00 . B B . 432 ILE HG21 1 1 
        4 36388 2 2 132 ILE HG22 H   0.662 14.364 -21.801 1.00 . B B . 432 ILE HG22 1 1 
        4 36389 2 2 132 ILE HG23 H   0.851 16.112 -21.930 1.00 . B B . 432 ILE HG23 1 1 
        4 36390 2 2 132 ILE N    N   4.014 14.365 -23.979 1.00 . B B . 432 ILE N    1 1 
        4 36391 2 2 132 ILE O    O   2.403 16.661 -24.506 1.00 . B B . 432 ILE O    1 1 
        4 36392 2 2 133 LEU C    C  -1.283 16.237 -25.267 1.00 . B B . 433 LEU C    1 1 
        4 36393 2 2 133 LEU CA   C   0.086 15.913 -25.839 1.00 . B B . 433 LEU CA   1 1 
        4 36394 2 2 133 LEU CB   C  -0.098 15.198 -27.178 1.00 . B B . 433 LEU CB   1 1 
        4 36395 2 2 133 LEU CD1  C   0.723 14.046 -29.202 1.00 . B B . 433 LEU CD1  1 1 
        4 36396 2 2 133 LEU CD2  C   1.979 16.034 -28.344 1.00 . B B . 433 LEU CD2  1 1 
        4 36397 2 2 133 LEU CG   C   1.156 14.800 -27.959 1.00 . B B . 433 LEU CG   1 1 
        4 36398 2 2 133 LEU H    H   0.544 14.163 -24.749 1.00 . B B . 433 LEU H    1 1 
        4 36399 2 2 133 LEU HA   H   0.612 16.843 -25.998 1.00 . B B . 433 LEU HA   1 1 
        4 36400 2 2 133 LEU HB2  H  -0.655 14.295 -26.985 1.00 . B B . 433 LEU HB2  1 1 
        4 36401 2 2 133 LEU HB3  H  -0.677 15.852 -27.813 1.00 . B B . 433 LEU HB3  1 1 
        4 36402 2 2 133 LEU HD11 H   1.555 13.471 -29.583 1.00 . B B . 433 LEU HD11 1 1 
        4 36403 2 2 133 LEU HD12 H   0.397 14.749 -29.955 1.00 . B B . 433 LEU HD12 1 1 
        4 36404 2 2 133 LEU HD13 H  -0.091 13.381 -28.955 1.00 . B B . 433 LEU HD13 1 1 
        4 36405 2 2 133 LEU HD21 H   2.427 16.459 -27.457 1.00 . B B . 433 LEU HD21 1 1 
        4 36406 2 2 133 LEU HD22 H   1.335 16.766 -28.808 1.00 . B B . 433 LEU HD22 1 1 
        4 36407 2 2 133 LEU HD23 H   2.755 15.747 -29.038 1.00 . B B . 433 LEU HD23 1 1 
        4 36408 2 2 133 LEU HG   H   1.782 14.168 -27.347 1.00 . B B . 433 LEU HG   1 1 
        4 36409 2 2 133 LEU N    N   0.852 15.075 -24.931 1.00 . B B . 433 LEU N    1 1 
        4 36410 2 2 133 LEU O    O  -1.960 15.359 -24.749 1.00 . B B . 433 LEU O    1 1 
        4 36411 2 2 134 ILE C    C  -3.585 18.920 -25.859 1.00 . B B . 434 ILE C    1 1 
        4 36412 2 2 134 ILE CA   C  -2.983 17.932 -24.874 1.00 . B B . 434 ILE CA   1 1 
        4 36413 2 2 134 ILE CB   C  -2.931 18.618 -23.489 1.00 . B B . 434 ILE CB   1 1 
        4 36414 2 2 134 ILE CD1  C  -2.341 18.223 -21.017 1.00 . B B . 434 ILE CD1  1 1 
        4 36415 2 2 134 ILE CG1  C  -2.427 17.631 -22.420 1.00 . B B . 434 ILE CG1  1 1 
        4 36416 2 2 134 ILE CG2  C  -4.322 19.101 -23.115 1.00 . B B . 434 ILE CG2  1 1 
        4 36417 2 2 134 ILE H    H  -1.066 18.172 -25.734 1.00 . B B . 434 ILE H    1 1 
        4 36418 2 2 134 ILE HA   H  -3.622 17.064 -24.804 1.00 . B B . 434 ILE HA   1 1 
        4 36419 2 2 134 ILE HB   H  -2.262 19.465 -23.536 1.00 . B B . 434 ILE HB   1 1 
        4 36420 2 2 134 ILE HD11 H  -1.757 17.571 -20.385 1.00 . B B . 434 ILE HD11 1 1 
        4 36421 2 2 134 ILE HD12 H  -3.336 18.325 -20.608 1.00 . B B . 434 ILE HD12 1 1 
        4 36422 2 2 134 ILE HD13 H  -1.871 19.195 -21.065 1.00 . B B . 434 ILE HD13 1 1 
        4 36423 2 2 134 ILE HG12 H  -3.101 16.788 -22.392 1.00 . B B . 434 ILE HG12 1 1 
        4 36424 2 2 134 ILE HG13 H  -1.441 17.295 -22.708 1.00 . B B . 434 ILE HG13 1 1 
        4 36425 2 2 134 ILE HG21 H  -4.350 19.337 -22.060 1.00 . B B . 434 ILE HG21 1 1 
        4 36426 2 2 134 ILE HG22 H  -5.043 18.327 -23.330 1.00 . B B . 434 ILE HG22 1 1 
        4 36427 2 2 134 ILE HG23 H  -4.563 19.984 -23.687 1.00 . B B . 434 ILE HG23 1 1 
        4 36428 2 2 134 ILE N    N  -1.674 17.507 -25.347 1.00 . B B . 434 ILE N    1 1 
        4 36429 2 2 134 ILE O    O  -2.928 19.868 -26.305 1.00 . B B . 434 ILE O    1 1 
        4 36430 2 2 135 LYS C    C  -6.879 19.908 -26.524 1.00 . B B . 435 LYS C    1 1 
        4 36431 2 2 135 LYS CA   C  -5.524 19.590 -27.124 1.00 . B B . 435 LYS CA   1 1 
        4 36432 2 2 135 LYS CB   C  -5.728 18.943 -28.495 1.00 . B B . 435 LYS CB   1 1 
        4 36433 2 2 135 LYS CD   C  -6.724 19.208 -30.830 1.00 . B B . 435 LYS CD   1 1 
        4 36434 2 2 135 LYS CE   C  -7.148 20.244 -31.874 1.00 . B B . 435 LYS CE   1 1 
        4 36435 2 2 135 LYS CG   C  -6.424 19.882 -29.497 1.00 . B B . 435 LYS CG   1 1 
        4 36436 2 2 135 LYS H    H  -5.311 17.913 -25.849 1.00 . B B . 435 LYS H    1 1 
        4 36437 2 2 135 LYS HA   H  -4.935 20.487 -27.243 1.00 . B B . 435 LYS HA   1 1 
        4 36438 2 2 135 LYS HB2  H  -4.764 18.666 -28.893 1.00 . B B . 435 LYS HB2  1 1 
        4 36439 2 2 135 LYS HB3  H  -6.335 18.057 -28.373 1.00 . B B . 435 LYS HB3  1 1 
        4 36440 2 2 135 LYS HD2  H  -5.838 18.697 -31.176 1.00 . B B . 435 LYS HD2  1 1 
        4 36441 2 2 135 LYS HD3  H  -7.522 18.493 -30.695 1.00 . B B . 435 LYS HD3  1 1 
        4 36442 2 2 135 LYS HE2  H  -7.417 19.736 -32.788 1.00 . B B . 435 LYS HE2  1 1 
        4 36443 2 2 135 LYS HE3  H  -8.000 20.793 -31.502 1.00 . B B . 435 LYS HE3  1 1 
        4 36444 2 2 135 LYS HG2  H  -7.355 20.219 -29.065 1.00 . B B . 435 LYS HG2  1 1 
        4 36445 2 2 135 LYS HG3  H  -5.782 20.731 -29.677 1.00 . B B . 435 LYS HG3  1 1 
        4 36446 2 2 135 LYS HZ1  H  -5.471 21.366 -31.289 1.00 . B B . 435 LYS HZ1  1 1 
        4 36447 2 2 135 LYS HZ2  H  -6.418 22.116 -32.484 1.00 . B B . 435 LYS HZ2  1 1 
        4 36448 2 2 135 LYS HZ3  H  -5.405 20.816 -32.894 1.00 . B B . 435 LYS HZ3  1 1 
        4 36449 2 2 135 LYS N    N  -4.839 18.693 -26.210 1.00 . B B . 435 LYS N    1 1 
        4 36450 2 2 135 LYS NZ   N  -6.023 21.210 -32.157 1.00 . B B . 435 LYS NZ   1 1 
        4 36451 2 2 135 LYS O    O  -7.609 19.004 -26.133 1.00 . B B . 435 LYS O    1 1 
        4 36452 2 2 136 LYS C    C  -9.010 22.798 -26.787 1.00 . B B . 436 LYS C    1 1 
        4 36453 2 2 136 LYS CA   C  -8.479 21.649 -25.920 1.00 . B B . 436 LYS CA   1 1 
        4 36454 2 2 136 LYS CB   C  -8.311 22.144 -24.482 1.00 . B B . 436 LYS CB   1 1 
        4 36455 2 2 136 LYS CD   C -10.661 21.849 -23.601 1.00 . B B . 436 LYS CD   1 1 
        4 36456 2 2 136 LYS CE   C -11.917 22.592 -23.119 1.00 . B B . 436 LYS CE   1 1 
        4 36457 2 2 136 LYS CG   C  -9.551 22.837 -23.921 1.00 . B B . 436 LYS CG   1 1 
        4 36458 2 2 136 LYS H    H  -6.560 21.861 -26.770 1.00 . B B . 436 LYS H    1 1 
        4 36459 2 2 136 LYS HA   H  -9.183 20.830 -25.934 1.00 . B B . 436 LYS HA   1 1 
        4 36460 2 2 136 LYS HB2  H  -8.081 21.296 -23.855 1.00 . B B . 436 LYS HB2  1 1 
        4 36461 2 2 136 LYS HB3  H  -7.489 22.844 -24.457 1.00 . B B . 436 LYS HB3  1 1 
        4 36462 2 2 136 LYS HD2  H -10.901 21.283 -24.490 1.00 . B B . 436 LYS HD2  1 1 
        4 36463 2 2 136 LYS HD3  H -10.326 21.176 -22.826 1.00 . B B . 436 LYS HD3  1 1 
        4 36464 2 2 136 LYS HE2  H -12.296 23.199 -23.927 1.00 . B B . 436 LYS HE2  1 1 
        4 36465 2 2 136 LYS HE3  H -12.664 21.867 -22.833 1.00 . B B . 436 LYS HE3  1 1 
        4 36466 2 2 136 LYS HG2  H  -9.278 23.361 -23.017 1.00 . B B . 436 LYS HG2  1 1 
        4 36467 2 2 136 LYS HG3  H  -9.914 23.546 -24.651 1.00 . B B . 436 LYS HG3  1 1 
        4 36468 2 2 136 LYS HZ1  H -11.493 22.893 -21.092 1.00 . B B . 436 LYS HZ1  1 1 
        4 36469 2 2 136 LYS HZ2  H -12.421 24.131 -21.795 1.00 . B B . 436 LYS HZ2  1 1 
        4 36470 2 2 136 LYS HZ3  H -10.758 24.023 -22.125 1.00 . B B . 436 LYS HZ3  1 1 
        4 36471 2 2 136 LYS N    N  -7.203 21.193 -26.453 1.00 . B B . 436 LYS N    1 1 
        4 36472 2 2 136 LYS NZ   N -11.625 23.477 -21.943 1.00 . B B . 436 LYS NZ   1 1 
        4 36473 2 2 136 LYS O    O  -8.365 23.850 -26.904 1.00 . B B . 436 LYS O    1 1 
        4 36474 2 2 137 ALA C    C -12.051 24.118 -27.469 1.00 . B B . 437 ALA C    1 1 
        4 36475 2 2 137 ALA CA   C -10.846 23.559 -28.234 1.00 . B B . 437 ALA CA   1 1 
        4 36476 2 2 137 ALA CB   C -11.300 22.894 -29.530 1.00 . B B . 437 ALA CB   1 1 
        4 36477 2 2 137 ALA H    H -10.614 21.710 -27.239 1.00 . B B . 437 ALA H    1 1 
        4 36478 2 2 137 ALA HA   H -10.159 24.361 -28.464 1.00 . B B . 437 ALA HA   1 1 
        4 36479 2 2 137 ALA HB1  H -10.443 22.489 -30.047 1.00 . B B . 437 ALA HB1  1 1 
        4 36480 2 2 137 ALA HB2  H -11.787 23.625 -30.158 1.00 . B B . 437 ALA HB2  1 1 
        4 36481 2 2 137 ALA HB3  H -11.992 22.097 -29.302 1.00 . B B . 437 ALA HB3  1 1 
        4 36482 2 2 137 ALA N    N -10.178 22.576 -27.380 1.00 . B B . 437 ALA N    1 1 
        4 36483 2 2 137 ALA O    O -12.779 23.372 -26.813 1.00 . B B . 437 ALA O    1 1 
        4 36484 2 2 138 GLY C    C -14.738 25.888 -27.459 1.00 . B B . 438 GLY C    1 1 
        4 36485 2 2 138 GLY CA   C -13.367 26.037 -26.826 1.00 . B B . 438 GLY CA   1 1 
        4 36486 2 2 138 GLY H    H -11.667 25.985 -28.092 1.00 . B B . 438 GLY H    1 1 
        4 36487 2 2 138 GLY HA2  H -13.407 25.590 -25.844 1.00 . B B . 438 GLY HA2  1 1 
        4 36488 2 2 138 GLY HA3  H -13.159 27.092 -26.734 1.00 . B B . 438 GLY HA3  1 1 
        4 36489 2 2 138 GLY N    N -12.260 25.428 -27.547 1.00 . B B . 438 GLY N    1 1 
        4 36490 2 2 138 GLY O    O -14.904 25.160 -28.437 1.00 . B B . 438 GLY O    1 1 
        4 36491 2 2 139 ASP C    C -17.207 26.848 -28.844 1.00 . B B . 439 ASP C    1 1 
        4 36492 2 2 139 ASP CA   C -17.109 26.583 -27.347 1.00 . B B . 439 ASP CA   1 1 
        4 36493 2 2 139 ASP CB   C -17.915 27.672 -26.631 1.00 . B B . 439 ASP CB   1 1 
        4 36494 2 2 139 ASP CG   C -18.278 27.304 -25.213 1.00 . B B . 439 ASP CG   1 1 
        4 36495 2 2 139 ASP H    H -15.496 27.124 -26.093 1.00 . B B . 439 ASP H    1 1 
        4 36496 2 2 139 ASP HA   H -17.554 25.620 -27.144 1.00 . B B . 439 ASP HA   1 1 
        4 36497 2 2 139 ASP HB2  H -17.327 28.577 -26.612 1.00 . B B . 439 ASP HB2  1 1 
        4 36498 2 2 139 ASP HB3  H -18.826 27.846 -27.185 1.00 . B B . 439 ASP HB3  1 1 
        4 36499 2 2 139 ASP N    N -15.718 26.583 -26.878 1.00 . B B . 439 ASP N    1 1 
        4 36500 2 2 139 ASP O    O -16.924 27.956 -29.305 1.00 . B B . 439 ASP O    1 1 
        4 36501 2 2 139 ASP OD1  O -19.223 26.510 -25.026 1.00 . B B . 439 ASP OD1  1 1 
        4 36502 2 2 139 ASP OD2  O -17.619 27.810 -24.282 1.00 . B B . 439 ASP OD2  1 1 
        4 36503 2 2 140 GLY C    C -18.924 26.889 -31.422 1.00 . B B . 440 GLY C    1 1 
        4 36504 2 2 140 GLY CA   C -17.752 26.005 -31.032 1.00 . B B . 440 GLY CA   1 1 
        4 36505 2 2 140 GLY H    H -17.854 24.979 -29.181 1.00 . B B . 440 GLY H    1 1 
        4 36506 2 2 140 GLY HA2  H -16.844 26.451 -31.408 1.00 . B B . 440 GLY HA2  1 1 
        4 36507 2 2 140 GLY HA3  H -17.889 25.033 -31.482 1.00 . B B . 440 GLY HA3  1 1 
        4 36508 2 2 140 GLY N    N -17.628 25.838 -29.596 1.00 . B B . 440 GLY N    1 1 
        4 36509 2 2 140 GLY O    O -19.117 27.176 -32.603 1.00 . B B . 440 GLY O    1 1 
        4 36510 2 2 141 SER C    C -20.579 29.663 -30.560 1.00 . B B . 441 SER C    1 1 
        4 36511 2 2 141 SER CA   C -20.865 28.170 -30.688 1.00 . B B . 441 SER CA   1 1 
        4 36512 2 2 141 SER CB   C -22.001 27.809 -29.727 1.00 . B B . 441 SER CB   1 1 
        4 36513 2 2 141 SER H    H -19.479 27.085 -29.510 1.00 . B B . 441 SER H    1 1 
        4 36514 2 2 141 SER HA   H -21.196 28.020 -31.705 1.00 . B B . 441 SER HA   1 1 
        4 36515 2 2 141 SER HB2  H -22.921 28.240 -30.092 1.00 . B B . 441 SER HB2  1 1 
        4 36516 2 2 141 SER HB3  H -22.099 26.734 -29.687 1.00 . B B . 441 SER HB3  1 1 
        4 36517 2 2 141 SER HG   H -21.335 27.595 -27.913 1.00 . B B . 441 SER HG   1 1 
        4 36518 2 2 141 SER N    N -19.697 27.330 -30.433 1.00 . B B . 441 SER N    1 1 
        4 36519 2 2 141 SER O    O -21.394 30.490 -30.972 1.00 . B B . 441 SER O    1 1 
        4 36520 2 2 141 SER OG   O -21.746 28.300 -28.420 1.00 . B B . 441 SER OG   1 1 
        4 36521 2 2 142 LYS C    C -18.371 32.078 -30.981 1.00 . B B . 442 LYS C    1 1 
        4 36522 2 2 142 LYS CA   C -19.097 31.417 -29.815 1.00 . B B . 442 LYS CA   1 1 
        4 36523 2 2 142 LYS CB   C -18.313 31.603 -28.513 1.00 . B B . 442 LYS CB   1 1 
        4 36524 2 2 142 LYS CD   C -18.500 31.595 -25.997 1.00 . B B . 442 LYS CD   1 1 
        4 36525 2 2 142 LYS CE   C -19.444 31.235 -24.856 1.00 . B B . 442 LYS CE   1 1 
        4 36526 2 2 142 LYS CG   C -19.134 31.200 -27.307 1.00 . B B . 442 LYS CG   1 1 
        4 36527 2 2 142 LYS H    H -18.801 29.321 -29.695 1.00 . B B . 442 LYS H    1 1 
        4 36528 2 2 142 LYS HA   H -20.007 31.998 -29.771 1.00 . B B . 442 LYS HA   1 1 
        4 36529 2 2 142 LYS HB2  H -17.422 30.994 -28.551 1.00 . B B . 442 LYS HB2  1 1 
        4 36530 2 2 142 LYS HB3  H -18.034 32.642 -28.418 1.00 . B B . 442 LYS HB3  1 1 
        4 36531 2 2 142 LYS HD2  H -17.567 31.067 -25.874 1.00 . B B . 442 LYS HD2  1 1 
        4 36532 2 2 142 LYS HD3  H -18.315 32.659 -25.991 1.00 . B B . 442 LYS HD3  1 1 
        4 36533 2 2 142 LYS HE2  H -20.404 31.689 -25.054 1.00 . B B . 442 LYS HE2  1 1 
        4 36534 2 2 142 LYS HE3  H -19.553 30.161 -24.831 1.00 . B B . 442 LYS HE3  1 1 
        4 36535 2 2 142 LYS HG2  H -20.101 31.675 -27.376 1.00 . B B . 442 LYS HG2  1 1 
        4 36536 2 2 142 LYS HG3  H -19.258 30.128 -27.318 1.00 . B B . 442 LYS HG3  1 1 
        4 36537 2 2 142 LYS HZ1  H -18.363 30.963 -23.101 1.00 . B B . 442 LYS HZ1  1 1 
        4 36538 2 2 142 LYS HZ2  H -19.797 31.850 -22.901 1.00 . B B . 442 LYS HZ2  1 1 
        4 36539 2 2 142 LYS HZ3  H -18.443 32.577 -23.623 1.00 . B B . 442 LYS HZ3  1 1 
        4 36540 2 2 142 LYS N    N -19.429 30.012 -29.993 1.00 . B B . 442 LYS N    1 1 
        4 36541 2 2 142 LYS NZ   N -18.977 31.690 -23.520 1.00 . B B . 442 LYS NZ   1 1 
        4 36542 2 2 142 LYS O    O -17.607 31.446 -31.712 1.00 . B B . 442 LYS O    1 1 
        4 36543 2 2 143 LYS C    C -16.578 34.031 -32.298 1.00 . B B . 443 LYS C    1 1 
        4 36544 2 2 143 LYS CA   C -18.087 34.206 -32.187 1.00 . B B . 443 LYS CA   1 1 
        4 36545 2 2 143 LYS CB   C -18.393 35.673 -31.872 1.00 . B B . 443 LYS CB   1 1 
        4 36546 2 2 143 LYS CD   C -18.083 35.310 -29.367 1.00 . B B . 443 LYS CD   1 1 
        4 36547 2 2 143 LYS CE   C -17.153 35.574 -28.188 1.00 . B B . 443 LYS CE   1 1 
        4 36548 2 2 143 LYS CG   C -17.723 36.171 -30.583 1.00 . B B . 443 LYS CG   1 1 
        4 36549 2 2 143 LYS H    H -19.298 33.774 -30.525 1.00 . B B . 443 LYS H    1 1 
        4 36550 2 2 143 LYS HA   H -18.518 33.943 -33.142 1.00 . B B . 443 LYS HA   1 1 
        4 36551 2 2 143 LYS HB2  H -18.046 36.279 -32.696 1.00 . B B . 443 LYS HB2  1 1 
        4 36552 2 2 143 LYS HB3  H -19.462 35.785 -31.767 1.00 . B B . 443 LYS HB3  1 1 
        4 36553 2 2 143 LYS HD2  H -19.097 35.532 -29.069 1.00 . B B . 443 LYS HD2  1 1 
        4 36554 2 2 143 LYS HD3  H -18.010 34.269 -29.643 1.00 . B B . 443 LYS HD3  1 1 
        4 36555 2 2 143 LYS HE2  H -16.132 35.484 -28.525 1.00 . B B . 443 LYS HE2  1 1 
        4 36556 2 2 143 LYS HE3  H -17.326 36.577 -27.828 1.00 . B B . 443 LYS HE3  1 1 
        4 36557 2 2 143 LYS HG2  H -16.652 36.151 -30.718 1.00 . B B . 443 LYS HG2  1 1 
        4 36558 2 2 143 LYS HG3  H -18.043 37.186 -30.396 1.00 . B B . 443 LYS HG3  1 1 
        4 36559 2 2 143 LYS HZ1  H -16.646 33.876 -27.093 1.00 . B B . 443 LYS HZ1  1 1 
        4 36560 2 2 143 LYS HZ2  H -18.315 34.180 -27.165 1.00 . B B . 443 LYS HZ2  1 1 
        4 36561 2 2 143 LYS HZ3  H -17.322 35.124 -26.161 1.00 . B B . 443 LYS HZ3  1 1 
        4 36562 2 2 143 LYS N    N -18.659 33.365 -31.145 1.00 . B B . 443 LYS N    1 1 
        4 36563 2 2 143 LYS NZ   N -17.376 34.616 -27.067 1.00 . B B . 443 LYS NZ   1 1 
        4 36564 2 2 143 LYS O    O -16.019 34.069 -33.393 1.00 . B B . 443 LYS O    1 1 
        4 36565 2 2 144 ILE C    C -14.064 32.250 -30.849 1.00 . B B . 444 ILE C    1 1 
        4 36566 2 2 144 ILE CA   C -14.478 33.686 -31.142 1.00 . B B . 444 ILE CA   1 1 
        4 36567 2 2 144 ILE CB   C -13.841 34.630 -30.107 1.00 . B B . 444 ILE CB   1 1 
        4 36568 2 2 144 ILE CD1  C -13.659 37.120 -29.502 1.00 . B B . 444 ILE CD1  1 1 
        4 36569 2 2 144 ILE CG1  C -14.202 36.079 -30.457 1.00 . B B . 444 ILE CG1  1 1 
        4 36570 2 2 144 ILE CG2  C -12.326 34.453 -30.096 1.00 . B B . 444 ILE CG2  1 1 
        4 36571 2 2 144 ILE H    H -16.419 33.819 -30.316 1.00 . B B . 444 ILE H    1 1 
        4 36572 2 2 144 ILE HA   H -14.084 33.915 -32.121 1.00 . B B . 444 ILE HA   1 1 
        4 36573 2 2 144 ILE HB   H -14.217 34.392 -29.123 1.00 . B B . 444 ILE HB   1 1 
        4 36574 2 2 144 ILE HD11 H -13.787 36.778 -28.485 1.00 . B B . 444 ILE HD11 1 1 
        4 36575 2 2 144 ILE HD12 H -14.194 38.048 -29.639 1.00 . B B . 444 ILE HD12 1 1 
        4 36576 2 2 144 ILE HD13 H -12.609 37.277 -29.699 1.00 . B B . 444 ILE HD13 1 1 
        4 36577 2 2 144 ILE HG12 H -13.814 36.292 -31.441 1.00 . B B . 444 ILE HG12 1 1 
        4 36578 2 2 144 ILE HG13 H -15.279 36.162 -30.468 1.00 . B B . 444 ILE HG13 1 1 
        4 36579 2 2 144 ILE HG21 H -12.081 33.467 -29.729 1.00 . B B . 444 ILE HG21 1 1 
        4 36580 2 2 144 ILE HG22 H -11.881 35.198 -29.452 1.00 . B B . 444 ILE HG22 1 1 
        4 36581 2 2 144 ILE HG23 H -11.943 34.570 -31.098 1.00 . B B . 444 ILE HG23 1 1 
        4 36582 2 2 144 ILE N    N -15.922 33.847 -31.160 1.00 . B B . 444 ILE N    1 1 
        4 36583 2 2 144 ILE O    O -14.471 31.670 -29.845 1.00 . B B . 444 ILE O    1 1 
        4 36584 2 2 145 LYS C    C -11.393 30.324 -30.955 1.00 . B B . 445 LYS C    1 1 
        4 36585 2 2 145 LYS CA   C -12.771 30.315 -31.614 1.00 . B B . 445 LYS CA   1 1 
        4 36586 2 2 145 LYS CB   C -12.678 29.637 -32.989 1.00 . B B . 445 LYS CB   1 1 
        4 36587 2 2 145 LYS CD   C -14.883 30.515 -33.862 1.00 . B B . 445 LYS CD   1 1 
        4 36588 2 2 145 LYS CE   C -16.283 30.153 -34.326 1.00 . B B . 445 LYS CE   1 1 
        4 36589 2 2 145 LYS CG   C -14.027 29.280 -33.626 1.00 . B B . 445 LYS CG   1 1 
        4 36590 2 2 145 LYS H    H -12.995 32.205 -32.532 1.00 . B B . 445 LYS H    1 1 
        4 36591 2 2 145 LYS HA   H -13.447 29.753 -30.986 1.00 . B B . 445 LYS HA   1 1 
        4 36592 2 2 145 LYS HB2  H -12.158 30.306 -33.659 1.00 . B B . 445 LYS HB2  1 1 
        4 36593 2 2 145 LYS HB3  H -12.110 28.726 -32.876 1.00 . B B . 445 LYS HB3  1 1 
        4 36594 2 2 145 LYS HD2  H -14.953 31.073 -32.940 1.00 . B B . 445 LYS HD2  1 1 
        4 36595 2 2 145 LYS HD3  H -14.412 31.127 -34.617 1.00 . B B . 445 LYS HD3  1 1 
        4 36596 2 2 145 LYS HE2  H -16.845 31.063 -34.482 1.00 . B B . 445 LYS HE2  1 1 
        4 36597 2 2 145 LYS HE3  H -16.212 29.610 -35.257 1.00 . B B . 445 LYS HE3  1 1 
        4 36598 2 2 145 LYS HG2  H -13.849 28.791 -34.573 1.00 . B B . 445 LYS HG2  1 1 
        4 36599 2 2 145 LYS HG3  H -14.558 28.607 -32.969 1.00 . B B . 445 LYS HG3  1 1 
        4 36600 2 2 145 LYS HZ1  H -16.341 28.609 -32.932 1.00 . B B . 445 LYS HZ1  1 1 
        4 36601 2 2 145 LYS HZ2  H -17.788 28.819 -33.795 1.00 . B B . 445 LYS HZ2  1 1 
        4 36602 2 2 145 LYS HZ3  H -17.367 29.913 -32.566 1.00 . B B . 445 LYS HZ3  1 1 
        4 36603 2 2 145 LYS N    N -13.265 31.683 -31.748 1.00 . B B . 445 LYS N    1 1 
        4 36604 2 2 145 LYS NZ   N -16.998 29.310 -33.330 1.00 . B B . 445 LYS NZ   1 1 
        4 36605 2 2 145 LYS O    O -10.600 31.249 -31.148 1.00 . B B . 445 LYS O    1 1 
        4 36606 2 2 146 GLY C    C  -9.416 27.751 -29.370 1.00 . B B . 446 GLY C    1 1 
        4 36607 2 2 146 GLY CA   C  -9.847 29.195 -29.483 1.00 . B B . 446 GLY CA   1 1 
        4 36608 2 2 146 GLY H    H -11.782 28.575 -30.063 1.00 . B B . 446 GLY H    1 1 
        4 36609 2 2 146 GLY HA2  H  -9.101 29.748 -30.035 1.00 . B B . 446 GLY HA2  1 1 
        4 36610 2 2 146 GLY HA3  H  -9.948 29.616 -28.494 1.00 . B B . 446 GLY HA3  1 1 
        4 36611 2 2 146 GLY N    N -11.118 29.287 -30.174 1.00 . B B . 446 GLY N    1 1 
        4 36612 2 2 146 GLY O    O -10.251 26.855 -29.305 1.00 . B B . 446 GLY O    1 1 
        4 36613 2 2 147 CYS C    C  -6.208 26.209 -28.596 1.00 . B B . 447 CYS C    1 1 
        4 36614 2 2 147 CYS CA   C  -7.572 26.173 -29.267 1.00 . B B . 447 CYS CA   1 1 
        4 36615 2 2 147 CYS CB   C  -7.464 25.509 -30.649 1.00 . B B . 447 CYS CB   1 1 
        4 36616 2 2 147 CYS H    H  -7.490 28.277 -29.470 1.00 . B B . 447 CYS H    1 1 
        4 36617 2 2 147 CYS HA   H  -8.226 25.583 -28.642 1.00 . B B . 447 CYS HA   1 1 
        4 36618 2 2 147 CYS HB2  H  -8.435 25.547 -31.122 1.00 . B B . 447 CYS HB2  1 1 
        4 36619 2 2 147 CYS HB3  H  -6.754 26.068 -31.240 1.00 . B B . 447 CYS HB3  1 1 
        4 36620 2 2 147 CYS HG   H  -6.148 23.724 -30.031 1.00 . B B . 447 CYS HG   1 1 
        4 36621 2 2 147 CYS N    N  -8.108 27.521 -29.382 1.00 . B B . 447 CYS N    1 1 
        4 36622 2 2 147 CYS O    O  -5.356 27.052 -28.909 1.00 . B B . 447 CYS O    1 1 
        4 36623 2 2 147 CYS SG   S  -6.923 23.775 -30.595 1.00 . B B . 447 CYS SG   1 1 
        4 36624 2 2 148 TRP C    C  -4.154 23.832 -27.228 1.00 . B B . 448 TRP C    1 1 
        4 36625 2 2 148 TRP CA   C  -4.793 25.167 -26.896 1.00 . B B . 448 TRP CA   1 1 
        4 36626 2 2 148 TRP CB   C  -5.104 25.236 -25.388 1.00 . B B . 448 TRP CB   1 1 
        4 36627 2 2 148 TRP CD1  C  -3.195 23.814 -24.359 1.00 . B B . 448 TRP CD1  1 1 
        4 36628 2 2 148 TRP CD2  C  -3.449 25.843 -23.430 1.00 . B B . 448 TRP CD2  1 1 
        4 36629 2 2 148 TRP CE2  C  -2.395 25.162 -22.768 1.00 . B B . 448 TRP CE2  1 1 
        4 36630 2 2 148 TRP CE3  C  -3.787 27.138 -23.008 1.00 . B B . 448 TRP CE3  1 1 
        4 36631 2 2 148 TRP CG   C  -3.949 24.966 -24.447 1.00 . B B . 448 TRP CG   1 1 
        4 36632 2 2 148 TRP CH2  C  -2.030 27.005 -21.318 1.00 . B B . 448 TRP CH2  1 1 
        4 36633 2 2 148 TRP CZ2  C  -1.681 25.735 -21.710 1.00 . B B . 448 TRP CZ2  1 1 
        4 36634 2 2 148 TRP CZ3  C  -3.074 27.710 -21.954 1.00 . B B . 448 TRP CZ3  1 1 
        4 36635 2 2 148 TRP H    H  -6.757 24.670 -27.463 1.00 . B B . 448 TRP H    1 1 
        4 36636 2 2 148 TRP HA   H  -4.124 25.972 -27.163 1.00 . B B . 448 TRP HA   1 1 
        4 36637 2 2 148 TRP HB2  H  -5.474 26.228 -25.175 1.00 . B B . 448 TRP HB2  1 1 
        4 36638 2 2 148 TRP HB3  H  -5.874 24.509 -25.178 1.00 . B B . 448 TRP HB3  1 1 
        4 36639 2 2 148 TRP HD1  H  -3.319 22.944 -24.988 1.00 . B B . 448 TRP HD1  1 1 
        4 36640 2 2 148 TRP HE1  H  -1.605 23.257 -23.087 1.00 . B B . 448 TRP HE1  1 1 
        4 36641 2 2 148 TRP HE3  H  -4.585 27.682 -23.492 1.00 . B B . 448 TRP HE3  1 1 
        4 36642 2 2 148 TRP HH2  H  -1.494 27.473 -20.505 1.00 . B B . 448 TRP HH2  1 1 
        4 36643 2 2 148 TRP HZ2  H  -0.884 25.198 -21.219 1.00 . B B . 448 TRP HZ2  1 1 
        4 36644 2 2 148 TRP HZ3  H  -3.324 28.705 -21.620 1.00 . B B . 448 TRP HZ3  1 1 
        4 36645 2 2 148 TRP N    N  -6.026 25.292 -27.655 1.00 . B B . 448 TRP N    1 1 
        4 36646 2 2 148 TRP NE1  N  -2.264 23.931 -23.355 1.00 . B B . 448 TRP NE1  1 1 
        4 36647 2 2 148 TRP O    O  -4.797 22.789 -27.132 1.00 . B B . 448 TRP O    1 1 
        4 36648 2 2 149 ASP C    C  -0.944 22.596 -27.004 1.00 . B B . 449 ASP C    1 1 
        4 36649 2 2 149 ASP CA   C  -2.137 22.668 -27.941 1.00 . B B . 449 ASP CA   1 1 
        4 36650 2 2 149 ASP CB   C  -1.571 22.707 -29.364 1.00 . B B . 449 ASP CB   1 1 
        4 36651 2 2 149 ASP CG   C  -2.614 22.467 -30.436 1.00 . B B . 449 ASP CG   1 1 
        4 36652 2 2 149 ASP H    H  -2.445 24.742 -27.704 1.00 . B B . 449 ASP H    1 1 
        4 36653 2 2 149 ASP HA   H  -2.791 21.813 -27.848 1.00 . B B . 449 ASP HA   1 1 
        4 36654 2 2 149 ASP HB2  H  -1.128 23.677 -29.530 1.00 . B B . 449 ASP HB2  1 1 
        4 36655 2 2 149 ASP HB3  H  -0.811 21.944 -29.451 1.00 . B B . 449 ASP HB3  1 1 
        4 36656 2 2 149 ASP N    N  -2.889 23.872 -27.623 1.00 . B B . 449 ASP N    1 1 
        4 36657 2 2 149 ASP O    O  -0.105 23.489 -27.025 1.00 . B B . 449 ASP O    1 1 
        4 36658 2 2 149 ASP OD1  O  -3.660 21.853 -30.146 1.00 . B B . 449 ASP OD1  1 1 
        4 36659 2 2 149 ASP OD2  O  -2.371 22.888 -31.586 1.00 . B B . 449 ASP OD2  1 1 
        4 36660 2 2 150 SER C    C   1.187 20.277 -25.902 1.00 . B B . 450 SER C    1 1 
        4 36661 2 2 150 SER CA   C   0.284 21.355 -25.305 1.00 . B B . 450 SER CA   1 1 
        4 36662 2 2 150 SER CB   C  -0.145 20.895 -23.906 1.00 . B B . 450 SER CB   1 1 
        4 36663 2 2 150 SER H    H  -1.592 20.884 -26.192 1.00 . B B . 450 SER H    1 1 
        4 36664 2 2 150 SER HA   H   0.814 22.292 -25.218 1.00 . B B . 450 SER HA   1 1 
        4 36665 2 2 150 SER HB2  H  -0.921 20.149 -24.007 1.00 . B B . 450 SER HB2  1 1 
        4 36666 2 2 150 SER HB3  H   0.707 20.462 -23.405 1.00 . B B . 450 SER HB3  1 1 
        4 36667 2 2 150 SER HG   H  -0.400 21.799 -22.208 1.00 . B B . 450 SER HG   1 1 
        4 36668 2 2 150 SER N    N  -0.867 21.544 -26.194 1.00 . B B . 450 SER N    1 1 
        4 36669 2 2 150 SER O    O   0.712 19.223 -26.303 1.00 . B B . 450 SER O    1 1 
        4 36670 2 2 150 SER OG   O  -0.640 21.966 -23.123 1.00 . B B . 450 SER OG   1 1 
        4 36671 2 2 151 ILE C    C   4.623 19.554 -25.519 1.00 . B B . 451 ILE C    1 1 
        4 36672 2 2 151 ILE CA   C   3.448 19.583 -26.483 1.00 . B B . 451 ILE CA   1 1 
        4 36673 2 2 151 ILE CB   C   3.951 19.971 -27.896 1.00 . B B . 451 ILE CB   1 1 
        4 36674 2 2 151 ILE CD1  C   3.113 20.779 -30.164 1.00 . B B . 451 ILE CD1  1 1 
        4 36675 2 2 151 ILE CG1  C   2.763 20.120 -28.849 1.00 . B B . 451 ILE CG1  1 1 
        4 36676 2 2 151 ILE CG2  C   4.909 18.897 -28.427 1.00 . B B . 451 ILE CG2  1 1 
        4 36677 2 2 151 ILE H    H   2.807 21.419 -25.652 1.00 . B B . 451 ILE H    1 1 
        4 36678 2 2 151 ILE HA   H   2.977 18.613 -26.535 1.00 . B B . 451 ILE HA   1 1 
        4 36679 2 2 151 ILE HB   H   4.485 20.909 -27.841 1.00 . B B . 451 ILE HB   1 1 
        4 36680 2 2 151 ILE HD11 H   4.129 20.531 -30.432 1.00 . B B . 451 ILE HD11 1 1 
        4 36681 2 2 151 ILE HD12 H   3.018 21.850 -30.066 1.00 . B B . 451 ILE HD12 1 1 
        4 36682 2 2 151 ILE HD13 H   2.441 20.427 -30.934 1.00 . B B . 451 ILE HD13 1 1 
        4 36683 2 2 151 ILE HG12 H   2.368 19.137 -29.056 1.00 . B B . 451 ILE HG12 1 1 
        4 36684 2 2 151 ILE HG13 H   2.007 20.715 -28.361 1.00 . B B . 451 ILE HG13 1 1 
        4 36685 2 2 151 ILE HG21 H   5.751 18.802 -27.757 1.00 . B B . 451 ILE HG21 1 1 
        4 36686 2 2 151 ILE HG22 H   5.260 19.181 -29.408 1.00 . B B . 451 ILE HG22 1 1 
        4 36687 2 2 151 ILE HG23 H   4.391 17.952 -28.490 1.00 . B B . 451 ILE HG23 1 1 
        4 36688 2 2 151 ILE N    N   2.486 20.547 -25.964 1.00 . B B . 451 ILE N    1 1 
        4 36689 2 2 151 ILE O    O   5.474 20.443 -25.540 1.00 . B B . 451 ILE O    1 1 
        4 36690 2 2 152 HIS C    C   6.593 17.202 -23.985 1.00 . B B . 452 HIS C    1 1 
        4 36691 2 2 152 HIS CA   C   5.696 18.381 -23.652 1.00 . B B . 452 HIS CA   1 1 
        4 36692 2 2 152 HIS CB   C   5.084 18.125 -22.263 1.00 . B B . 452 HIS CB   1 1 
        4 36693 2 2 152 HIS CD2  C   2.860 19.357 -21.737 1.00 . B B . 452 HIS CD2  1 1 
        4 36694 2 2 152 HIS CE1  C   3.713 21.181 -20.867 1.00 . B B . 452 HIS CE1  1 1 
        4 36695 2 2 152 HIS CG   C   4.210 19.231 -21.763 1.00 . B B . 452 HIS CG   1 1 
        4 36696 2 2 152 HIS H    H   3.933 17.864 -24.705 1.00 . B B . 452 HIS H    1 1 
        4 36697 2 2 152 HIS HA   H   6.290 19.283 -23.617 1.00 . B B . 452 HIS HA   1 1 
        4 36698 2 2 152 HIS HB2  H   4.492 17.223 -22.316 1.00 . B B . 452 HIS HB2  1 1 
        4 36699 2 2 152 HIS HB3  H   5.891 17.986 -21.559 1.00 . B B . 452 HIS HB3  1 1 
        4 36700 2 2 152 HIS HD1  H   5.663 20.594 -21.094 1.00 . B B . 452 HIS HD1  1 1 
        4 36701 2 2 152 HIS HD2  H   2.142 18.634 -22.092 1.00 . B B . 452 HIS HD2  1 1 
        4 36702 2 2 152 HIS HE1  H   3.806 22.155 -20.412 1.00 . B B . 452 HIS HE1  1 1 
        4 36703 2 2 152 HIS HE2  H   1.680 20.940 -21.028 1.00 . B B . 452 HIS HE2  1 1 
        4 36704 2 2 152 HIS N    N   4.646 18.535 -24.660 1.00 . B B . 452 HIS N    1 1 
        4 36705 2 2 152 HIS ND1  N   4.712 20.389 -21.212 1.00 . B B . 452 HIS ND1  1 1 
        4 36706 2 2 152 HIS NE2  N   2.578 20.576 -21.176 1.00 . B B . 452 HIS NE2  1 1 
        4 36707 2 2 152 HIS O    O   6.125 16.073 -24.128 1.00 . B B . 452 HIS O    1 1 
        4 36708 2 2 153 VAL C    C   9.765 16.307 -23.206 1.00 . B B . 453 VAL C    1 1 
        4 36709 2 2 153 VAL CA   C   8.821 16.375 -24.393 1.00 . B B . 453 VAL CA   1 1 
        4 36710 2 2 153 VAL CB   C   9.655 16.630 -25.654 1.00 . B B . 453 VAL CB   1 1 
        4 36711 2 2 153 VAL CG1  C  10.671 15.501 -25.830 1.00 . B B . 453 VAL CG1  1 1 
        4 36712 2 2 153 VAL CG2  C   8.753 16.718 -26.886 1.00 . B B . 453 VAL CG2  1 1 
        4 36713 2 2 153 VAL H    H   8.210 18.372 -24.009 1.00 . B B . 453 VAL H    1 1 
        4 36714 2 2 153 VAL HA   H   8.265 15.460 -24.527 1.00 . B B . 453 VAL HA   1 1 
        4 36715 2 2 153 VAL HB   H  10.175 17.571 -25.557 1.00 . B B . 453 VAL HB   1 1 
        4 36716 2 2 153 VAL HG11 H  11.526 15.683 -25.194 1.00 . B B . 453 VAL HG11 1 1 
        4 36717 2 2 153 VAL HG12 H  10.991 15.462 -26.860 1.00 . B B . 453 VAL HG12 1 1 
        4 36718 2 2 153 VAL HG13 H  10.214 14.561 -25.558 1.00 . B B . 453 VAL HG13 1 1 
        4 36719 2 2 153 VAL HG21 H   9.363 16.795 -27.774 1.00 . B B . 453 VAL HG21 1 1 
        4 36720 2 2 153 VAL HG22 H   8.120 17.589 -26.808 1.00 . B B . 453 VAL HG22 1 1 
        4 36721 2 2 153 VAL HG23 H   8.140 15.832 -26.947 1.00 . B B . 453 VAL HG23 1 1 
        4 36722 2 2 153 VAL N    N   7.882 17.455 -24.109 1.00 . B B . 453 VAL N    1 1 
        4 36723 2 2 153 VAL O    O  10.451 17.282 -22.887 1.00 . B B . 453 VAL O    1 1 
        4 36724 2 2 154 VAL C    C  11.627 13.863 -21.577 1.00 . B B . 454 VAL C    1 1 
        4 36725 2 2 154 VAL CA   C  10.623 14.986 -21.373 1.00 . B B . 454 VAL CA   1 1 
        4 36726 2 2 154 VAL CB   C   9.768 14.705 -20.108 1.00 . B B . 454 VAL CB   1 1 
        4 36727 2 2 154 VAL CG1  C   8.901 13.466 -20.318 1.00 . B B . 454 VAL CG1  1 1 
        4 36728 2 2 154 VAL CG2  C  10.665 14.516 -18.892 1.00 . B B . 454 VAL CG2  1 1 
        4 36729 2 2 154 VAL H    H   9.211 14.421 -22.841 1.00 . B B . 454 VAL H    1 1 
        4 36730 2 2 154 VAL HA   H  11.202 15.884 -21.217 1.00 . B B . 454 VAL HA   1 1 
        4 36731 2 2 154 VAL HB   H   9.131 15.556 -19.912 1.00 . B B . 454 VAL HB   1 1 
        4 36732 2 2 154 VAL HG11 H   9.535 12.603 -20.460 1.00 . B B . 454 VAL HG11 1 1 
        4 36733 2 2 154 VAL HG12 H   8.282 13.605 -21.192 1.00 . B B . 454 VAL HG12 1 1 
        4 36734 2 2 154 VAL HG13 H   8.274 13.314 -19.452 1.00 . B B . 454 VAL HG13 1 1 
        4 36735 2 2 154 VAL HG21 H  11.178 13.569 -18.967 1.00 . B B . 454 VAL HG21 1 1 
        4 36736 2 2 154 VAL HG22 H  10.063 14.530 -17.994 1.00 . B B . 454 VAL HG22 1 1 
        4 36737 2 2 154 VAL HG23 H  11.389 15.316 -18.851 1.00 . B B . 454 VAL HG23 1 1 
        4 36738 2 2 154 VAL N    N   9.779 15.161 -22.541 1.00 . B B . 454 VAL N    1 1 
        4 36739 2 2 154 VAL O    O  11.317 12.821 -22.162 1.00 . B B . 454 VAL O    1 1 
        4 36740 2 2 155 GLU C    C  14.304 12.795 -19.783 1.00 . B B . 455 GLU C    1 1 
        4 36741 2 2 155 GLU CA   C  13.925 13.137 -21.209 1.00 . B B . 455 GLU CA   1 1 
        4 36742 2 2 155 GLU CB   C  15.129 13.753 -21.921 1.00 . B B . 455 GLU CB   1 1 
        4 36743 2 2 155 GLU CD   C  15.891 15.238 -23.808 1.00 . B B . 455 GLU CD   1 1 
        4 36744 2 2 155 GLU CG   C  14.815 14.299 -23.298 1.00 . B B . 455 GLU CG   1 1 
        4 36745 2 2 155 GLU H    H  13.026 14.973 -20.695 1.00 . B B . 455 GLU H    1 1 
        4 36746 2 2 155 GLU HA   H  13.584 12.276 -21.764 1.00 . B B . 455 GLU HA   1 1 
        4 36747 2 2 155 GLU HB2  H  15.505 14.562 -21.313 1.00 . B B . 455 GLU HB2  1 1 
        4 36748 2 2 155 GLU HB3  H  15.890 12.993 -22.022 1.00 . B B . 455 GLU HB3  1 1 
        4 36749 2 2 155 GLU HG2  H  14.722 13.472 -23.986 1.00 . B B . 455 GLU HG2  1 1 
        4 36750 2 2 155 GLU HG3  H  13.879 14.836 -23.253 1.00 . B B . 455 GLU HG3  1 1 
        4 36751 2 2 155 GLU N    N  12.846 14.107 -21.115 1.00 . B B . 455 GLU N    1 1 
        4 36752 2 2 155 GLU O    O  14.577 13.687 -18.981 1.00 . B B . 455 GLU O    1 1 
        4 36753 2 2 155 GLU OE1  O  17.077 14.832 -23.808 1.00 . B B . 455 GLU OE1  1 1 
        4 36754 2 2 155 GLU OE2  O  15.550 16.376 -24.212 1.00 . B B . 455 GLU OE2  1 1 
        4 36755 2 2 156 VAL C    C  15.982 10.310 -18.090 1.00 . B B . 456 VAL C    1 1 
        4 36756 2 2 156 VAL CA   C  14.655 11.075 -18.122 1.00 . B B . 456 VAL CA   1 1 
        4 36757 2 2 156 VAL CB   C  13.540 10.186 -17.529 1.00 . B B . 456 VAL CB   1 1 
        4 36758 2 2 156 VAL CG1  C  13.834  9.896 -16.067 1.00 . B B . 456 VAL CG1  1 1 
        4 36759 2 2 156 VAL CG2  C  12.177 10.891 -17.671 1.00 . B B . 456 VAL CG2  1 1 
        4 36760 2 2 156 VAL H    H  14.087 10.839 -20.144 1.00 . B B . 456 VAL H    1 1 
        4 36761 2 2 156 VAL HA   H  14.788 11.944 -17.493 1.00 . B B . 456 VAL HA   1 1 
        4 36762 2 2 156 VAL HB   H  13.494  9.256 -18.077 1.00 . B B . 456 VAL HB   1 1 
        4 36763 2 2 156 VAL HG11 H  14.627  9.166 -15.997 1.00 . B B . 456 VAL HG11 1 1 
        4 36764 2 2 156 VAL HG12 H  12.946  9.510 -15.590 1.00 . B B . 456 VAL HG12 1 1 
        4 36765 2 2 156 VAL HG13 H  14.141 10.807 -15.574 1.00 . B B . 456 VAL HG13 1 1 
        4 36766 2 2 156 VAL HG21 H  12.305 11.954 -17.536 1.00 . B B . 456 VAL HG21 1 1 
        4 36767 2 2 156 VAL HG22 H  11.496 10.513 -16.922 1.00 . B B . 456 VAL HG22 1 1 
        4 36768 2 2 156 VAL HG23 H  11.773 10.699 -18.654 1.00 . B B . 456 VAL HG23 1 1 
        4 36769 2 2 156 VAL N    N  14.313 11.507 -19.464 1.00 . B B . 456 VAL N    1 1 
        4 36770 2 2 156 VAL O    O  16.131  9.256 -18.714 1.00 . B B . 456 VAL O    1 1 
        4 36771 2 2 157 GLN C    C  18.259  9.526 -15.882 1.00 . B B . 457 GLN C    1 1 
        4 36772 2 2 157 GLN CA   C  18.259 10.252 -17.217 1.00 . B B . 457 GLN CA   1 1 
        4 36773 2 2 157 GLN CB   C  19.357 11.319 -17.239 1.00 . B B . 457 GLN CB   1 1 
        4 36774 2 2 157 GLN CD   C  20.672 13.009 -18.638 1.00 . B B . 457 GLN CD   1 1 
        4 36775 2 2 157 GLN CG   C  19.567 11.954 -18.613 1.00 . B B . 457 GLN CG   1 1 
        4 36776 2 2 157 GLN H    H  16.772 11.723 -16.920 1.00 . B B . 457 GLN H    1 1 
        4 36777 2 2 157 GLN HA   H  18.421  9.558 -18.029 1.00 . B B . 457 GLN HA   1 1 
        4 36778 2 2 157 GLN HB2  H  19.090 12.098 -16.541 1.00 . B B . 457 GLN HB2  1 1 
        4 36779 2 2 157 GLN HB3  H  20.285 10.861 -16.929 1.00 . B B . 457 GLN HB3  1 1 
        4 36780 2 2 157 GLN HE21 H  21.156 12.735 -16.707 1.00 . B B . 457 GLN HE21 1 1 
        4 36781 2 2 157 GLN HE22 H  21.631 14.228 -17.360 1.00 . B B . 457 GLN HE22 1 1 
        4 36782 2 2 157 GLN HG2  H  19.825 11.173 -19.313 1.00 . B B . 457 GLN HG2  1 1 
        4 36783 2 2 157 GLN HG3  H  18.642 12.420 -18.918 1.00 . B B . 457 GLN HG3  1 1 
        4 36784 2 2 157 GLN N    N  16.948 10.868 -17.367 1.00 . B B . 457 GLN N    1 1 
        4 36785 2 2 157 GLN NE2  N  21.199 13.355 -17.465 1.00 . B B . 457 GLN NE2  1 1 
        4 36786 2 2 157 GLN O    O  18.251 10.147 -14.822 1.00 . B B . 457 GLN O    1 1 
        4 36787 2 2 157 GLN OE1  O  21.042 13.509 -19.706 1.00 . B B . 457 GLN OE1  1 1 
        4 36788 2 2 158 GLU C    C  19.634  7.196 -14.192 1.00 . B B . 458 GLU C    1 1 
        4 36789 2 2 158 GLU CA   C  18.224  7.394 -14.738 1.00 . B B . 458 GLU CA   1 1 
        4 36790 2 2 158 GLU CB   C  17.561  6.045 -15.037 1.00 . B B . 458 GLU CB   1 1 
        4 36791 2 2 158 GLU CD   C  15.402  4.823 -15.595 1.00 . B B . 458 GLU CD   1 1 
        4 36792 2 2 158 GLU CG   C  16.075  6.168 -15.384 1.00 . B B . 458 GLU CG   1 1 
        4 36793 2 2 158 GLU H    H  18.238  7.761 -16.818 1.00 . B B . 458 GLU H    1 1 
        4 36794 2 2 158 GLU HA   H  17.667  7.906 -13.967 1.00 . B B . 458 GLU HA   1 1 
        4 36795 2 2 158 GLU HB2  H  18.072  5.589 -15.871 1.00 . B B . 458 GLU HB2  1 1 
        4 36796 2 2 158 GLU HB3  H  17.659  5.414 -14.167 1.00 . B B . 458 GLU HB3  1 1 
        4 36797 2 2 158 GLU HG2  H  15.574  6.680 -14.576 1.00 . B B . 458 GLU HG2  1 1 
        4 36798 2 2 158 GLU HG3  H  15.980  6.747 -16.291 1.00 . B B . 458 GLU HG3  1 1 
        4 36799 2 2 158 GLU N    N  18.241  8.203 -15.943 1.00 . B B . 458 GLU N    1 1 
        4 36800 2 2 158 GLU O    O  20.580  6.975 -14.945 1.00 . B B . 458 GLU O    1 1 
        4 36801 2 2 158 GLU OE1  O  15.740  4.136 -16.586 1.00 . B B . 458 GLU OE1  1 1 
        4 36802 2 2 158 GLU OE2  O  14.536  4.446 -14.769 1.00 . B B . 458 GLU OE2  1 1 
        4 36803 2 2 159 LYS C    C  21.269  5.695 -11.758 1.00 . B B . 459 LYS C    1 1 
        4 36804 2 2 159 LYS CA   C  21.067  7.127 -12.236 1.00 . B B . 459 LYS CA   1 1 
        4 36805 2 2 159 LYS CB   C  21.194  8.095 -11.058 1.00 . B B . 459 LYS CB   1 1 
        4 36806 2 2 159 LYS CD   C  21.805 10.082 -12.514 1.00 . B B . 459 LYS CD   1 1 
        4 36807 2 2 159 LYS CE   C  21.301 11.419 -13.051 1.00 . B B . 459 LYS CE   1 1 
        4 36808 2 2 159 LYS CG   C  20.878  9.542 -11.428 1.00 . B B . 459 LYS CG   1 1 
        4 36809 2 2 159 LYS H    H  18.981  7.477 -12.324 1.00 . B B . 459 LYS H    1 1 
        4 36810 2 2 159 LYS HA   H  21.848  7.331 -12.954 1.00 . B B . 459 LYS HA   1 1 
        4 36811 2 2 159 LYS HB2  H  20.510  7.783 -10.283 1.00 . B B . 459 LYS HB2  1 1 
        4 36812 2 2 159 LYS HB3  H  22.206  8.049 -10.686 1.00 . B B . 459 LYS HB3  1 1 
        4 36813 2 2 159 LYS HD2  H  22.793 10.217 -12.101 1.00 . B B . 459 LYS HD2  1 1 
        4 36814 2 2 159 LYS HD3  H  21.849  9.371 -13.326 1.00 . B B . 459 LYS HD3  1 1 
        4 36815 2 2 159 LYS HE2  H  22.036 11.822 -13.733 1.00 . B B . 459 LYS HE2  1 1 
        4 36816 2 2 159 LYS HE3  H  20.372 11.257 -13.577 1.00 . B B . 459 LYS HE3  1 1 
        4 36817 2 2 159 LYS HG2  H  19.860  9.596 -11.782 1.00 . B B . 459 LYS HG2  1 1 
        4 36818 2 2 159 LYS HG3  H  20.985 10.156 -10.546 1.00 . B B . 459 LYS HG3  1 1 
        4 36819 2 2 159 LYS HZ1  H  21.980 12.651 -11.515 1.00 . B B . 459 LYS HZ1  1 1 
        4 36820 2 2 159 LYS HZ2  H  20.446 11.978 -11.237 1.00 . B B . 459 LYS HZ2  1 1 
        4 36821 2 2 159 LYS HZ3  H  20.625 13.256 -12.340 1.00 . B B . 459 LYS HZ3  1 1 
        4 36822 2 2 159 LYS N    N  19.769  7.292 -12.876 1.00 . B B . 459 LYS N    1 1 
        4 36823 2 2 159 LYS NZ   N  21.071 12.400 -11.952 1.00 . B B . 459 LYS NZ   1 1 
        4 36824 2 2 159 LYS O    O  20.390  5.110 -11.118 1.00 . B B . 459 LYS O    1 1 
        4 36825 2 2 160 SER C    C  22.493  3.574 -10.218 1.00 . B B . 460 SER C    1 1 
        4 36826 2 2 160 SER CA   C  22.786  3.777 -11.693 1.00 . B B . 460 SER CA   1 1 
        4 36827 2 2 160 SER CB   C  24.272  3.531 -11.944 1.00 . B B . 460 SER CB   1 1 
        4 36828 2 2 160 SER H    H  23.078  5.663 -12.603 1.00 . B B . 460 SER H    1 1 
        4 36829 2 2 160 SER HA   H  22.205  3.076 -12.274 1.00 . B B . 460 SER HA   1 1 
        4 36830 2 2 160 SER HB2  H  24.528  2.535 -11.611 1.00 . B B . 460 SER HB2  1 1 
        4 36831 2 2 160 SER HB3  H  24.473  3.620 -13.001 1.00 . B B . 460 SER HB3  1 1 
        4 36832 2 2 160 SER HG   H  25.278  4.098 -10.382 1.00 . B B . 460 SER HG   1 1 
        4 36833 2 2 160 SER N    N  22.433  5.139 -12.083 1.00 . B B . 460 SER N    1 1 
        4 36834 2 2 160 SER O    O  21.690  2.721  -9.834 1.00 . B B . 460 SER O    1 1 
        4 36835 2 2 160 SER OG   O  25.061  4.474 -11.238 1.00 . B B . 460 SER OG   1 1 
        4 36836 2 2 161 SER C    C  22.249  5.545  -7.464 1.00 . B B . 461 SER C    1 1 
        4 36837 2 2 161 SER CA   C  22.972  4.299  -7.955 1.00 . B B . 461 SER CA   1 1 
        4 36838 2 2 161 SER CB   C  24.330  4.206  -7.255 1.00 . B B . 461 SER CB   1 1 
        4 36839 2 2 161 SER H    H  23.789  5.025  -9.761 1.00 . B B . 461 SER H    1 1 
        4 36840 2 2 161 SER HA   H  22.384  3.426  -7.714 1.00 . B B . 461 SER HA   1 1 
        4 36841 2 2 161 SER HB2  H  24.174  4.041  -6.199 1.00 . B B . 461 SER HB2  1 1 
        4 36842 2 2 161 SER HB3  H  24.886  3.379  -7.670 1.00 . B B . 461 SER HB3  1 1 
        4 36843 2 2 161 SER HG   H  24.449  6.136  -7.470 1.00 . B B . 461 SER HG   1 1 
        4 36844 2 2 161 SER N    N  23.158  4.372  -9.392 1.00 . B B . 461 SER N    1 1 
        4 36845 2 2 161 SER O    O  22.649  6.665  -7.783 1.00 . B B . 461 SER O    1 1 
        4 36846 2 2 161 SER OG   O  25.070  5.405  -7.436 1.00 . B B . 461 SER OG   1 1 
        4 36847 2 2 162 GLY C    C  18.970  6.621  -6.216 1.00 . B B . 462 GLY C    1 1 
        4 36848 2 2 162 GLY CA   C  20.482  6.515  -6.167 1.00 . B B . 462 GLY CA   1 1 
        4 36849 2 2 162 GLY H    H  20.852  4.453  -6.512 1.00 . B B . 462 GLY H    1 1 
        4 36850 2 2 162 GLY HA2  H  20.758  6.577  -5.127 1.00 . B B . 462 GLY HA2  1 1 
        4 36851 2 2 162 GLY HA3  H  20.864  7.372  -6.698 1.00 . B B . 462 GLY HA3  1 1 
        4 36852 2 2 162 GLY N    N  21.173  5.359  -6.705 1.00 . B B . 462 GLY N    1 1 
        4 36853 2 2 162 GLY O    O  18.345  6.974  -5.216 1.00 . B B . 462 GLY O    1 1 
        4 36854 2 2 163 ARG C    C  16.692  7.963  -7.190 1.00 . B B . 463 ARG C    1 1 
        4 36855 2 2 163 ARG CA   C  16.936  6.491  -7.504 1.00 . B B . 463 ARG CA   1 1 
        4 36856 2 2 163 ARG CB   C  16.140  5.570  -6.594 1.00 . B B . 463 ARG CB   1 1 
        4 36857 2 2 163 ARG CD   C  14.842  3.457  -6.522 1.00 . B B . 463 ARG CD   1 1 
        4 36858 2 2 163 ARG CG   C  15.961  4.195  -7.210 1.00 . B B . 463 ARG CG   1 1 
        4 36859 2 2 163 ARG CZ   C  12.412  3.853  -6.410 1.00 . B B . 463 ARG CZ   1 1 
        4 36860 2 2 163 ARG H    H  18.897  5.959  -8.107 1.00 . B B . 463 ARG H    1 1 
        4 36861 2 2 163 ARG HA   H  16.663  6.287  -8.529 1.00 . B B . 463 ARG HA   1 1 
        4 36862 2 2 163 ARG HB2  H  16.664  5.468  -5.655 1.00 . B B . 463 ARG HB2  1 1 
        4 36863 2 2 163 ARG HB3  H  15.168  6.006  -6.418 1.00 . B B . 463 ARG HB3  1 1 
        4 36864 2 2 163 ARG HD2  H  15.047  2.398  -6.575 1.00 . B B . 463 ARG HD2  1 1 
        4 36865 2 2 163 ARG HD3  H  14.812  3.766  -5.487 1.00 . B B . 463 ARG HD3  1 1 
        4 36866 2 2 163 ARG HE   H  13.468  3.767  -8.094 1.00 . B B . 463 ARG HE   1 1 
        4 36867 2 2 163 ARG HG2  H  15.725  4.302  -8.259 1.00 . B B . 463 ARG HG2  1 1 
        4 36868 2 2 163 ARG HG3  H  16.877  3.634  -7.103 1.00 . B B . 463 ARG HG3  1 1 
        4 36869 2 2 163 ARG HH11 H  13.344  3.697  -4.628 1.00 . B B . 463 ARG HH11 1 1 
        4 36870 2 2 163 ARG HH12 H  11.618  3.825  -4.554 1.00 . B B . 463 ARG HH12 1 1 
        4 36871 2 2 163 ARG HH21 H  11.208  4.141  -8.009 1.00 . B B . 463 ARG HH21 1 1 
        4 36872 2 2 163 ARG HH22 H  10.407  4.108  -6.474 1.00 . B B . 463 ARG HH22 1 1 
        4 36873 2 2 163 ARG N    N  18.371  6.311  -7.359 1.00 . B B . 463 ARG N    1 1 
        4 36874 2 2 163 ARG NE   N  13.528  3.706  -7.118 1.00 . B B . 463 ARG NE   1 1 
        4 36875 2 2 163 ARG NH1  N  12.462  3.786  -5.090 1.00 . B B . 463 ARG NH1  1 1 
        4 36876 2 2 163 ARG NH2  N  11.246  4.050  -7.014 1.00 . B B . 463 ARG NH2  1 1 
        4 36877 2 2 163 ARG O    O  16.059  8.374  -6.213 1.00 . B B . 463 ARG O    1 1 
        4 36878 2 2 164 THR C    C  17.491 10.155  -9.635 1.00 . B B . 464 THR C    1 1 
        4 36879 2 2 164 THR CA   C  17.275 10.168  -8.136 1.00 . B B . 464 THR CA   1 1 
        4 36880 2 2 164 THR CB   C  18.488 10.771  -7.420 1.00 . B B . 464 THR CB   1 1 
        4 36881 2 2 164 THR CG2  C  19.702  9.886  -7.607 1.00 . B B . 464 THR CG2  1 1 
        4 36882 2 2 164 THR H    H  17.815  8.272  -8.763 1.00 . B B . 464 THR H    1 1 
        4 36883 2 2 164 THR HA   H  16.373 10.528  -7.665 1.00 . B B . 464 THR HA   1 1 
        4 36884 2 2 164 THR HB   H  18.279 10.850  -6.363 1.00 . B B . 464 THR HB   1 1 
        4 36885 2 2 164 THR HG1  H  18.121 12.683  -7.582 1.00 . B B . 464 THR HG1  1 1 
        4 36886 2 2 164 THR HG21 H  20.548 10.321  -7.095 1.00 . B B . 464 THR HG21 1 1 
        4 36887 2 2 164 THR HG22 H  19.925  9.797  -8.660 1.00 . B B . 464 THR HG22 1 1 
        4 36888 2 2 164 THR HG23 H  19.501  8.907  -7.199 1.00 . B B . 464 THR HG23 1 1 
        4 36889 2 2 164 THR N    N  17.295  8.730  -8.073 1.00 . B B . 464 THR N    1 1 
        4 36890 2 2 164 THR O    O  18.276  9.347 -10.129 1.00 . B B . 464 THR O    1 1 
        4 36891 2 2 164 THR OG1  O  18.763 12.071  -7.949 1.00 . B B . 464 THR OG1  1 1 
        4 36892 2 2 165 ALA C    C  17.057 12.387 -12.322 1.00 . B B . 465 ALA C    1 1 
        4 36893 2 2 165 ALA CA   C  16.936 10.974 -11.811 1.00 . B B . 465 ALA CA   1 1 
        4 36894 2 2 165 ALA CB   C  15.742 10.274 -12.469 1.00 . B B . 465 ALA CB   1 1 
        4 36895 2 2 165 ALA H    H  16.141 11.600  -9.947 1.00 . B B . 465 ALA H    1 1 
        4 36896 2 2 165 ALA HA   H  17.844 10.447 -12.066 1.00 . B B . 465 ALA HA   1 1 
        4 36897 2 2 165 ALA HB1  H  15.883 10.253 -13.540 1.00 . B B . 465 ALA HB1  1 1 
        4 36898 2 2 165 ALA HB2  H  14.836 10.813 -12.236 1.00 . B B . 465 ALA HB2  1 1 
        4 36899 2 2 165 ALA HB3  H  15.666  9.264 -12.096 1.00 . B B . 465 ALA HB3  1 1 
        4 36900 2 2 165 ALA N    N  16.775 10.984 -10.370 1.00 . B B . 465 ALA N    1 1 
        4 36901 2 2 165 ALA O    O  16.727 13.340 -11.619 1.00 . B B . 465 ALA O    1 1 
        4 36902 2 2 166 HIS C    C  16.541 13.991 -15.122 1.00 . B B . 466 HIS C    1 1 
        4 36903 2 2 166 HIS CA   C  17.680 13.839 -14.123 1.00 . B B . 466 HIS CA   1 1 
        4 36904 2 2 166 HIS CB   C  19.013 14.009 -14.837 1.00 . B B . 466 HIS CB   1 1 
        4 36905 2 2 166 HIS CD2  C  19.308 15.806 -16.688 1.00 . B B . 466 HIS CD2  1 1 
        4 36906 2 2 166 HIS CE1  C  19.405 17.572 -15.392 1.00 . B B . 466 HIS CE1  1 1 
        4 36907 2 2 166 HIS CG   C  19.202 15.379 -15.409 1.00 . B B . 466 HIS CG   1 1 
        4 36908 2 2 166 HIS H    H  17.852 11.733 -14.042 1.00 . B B . 466 HIS H    1 1 
        4 36909 2 2 166 HIS HA   H  17.603 14.579 -13.341 1.00 . B B . 466 HIS HA   1 1 
        4 36910 2 2 166 HIS HB2  H  19.808 13.818 -14.131 1.00 . B B . 466 HIS HB2  1 1 
        4 36911 2 2 166 HIS HB3  H  19.066 13.291 -15.641 1.00 . B B . 466 HIS HB3  1 1 
        4 36912 2 2 166 HIS HD1  H  19.216 16.521 -13.642 1.00 . B B . 466 HIS HD1  1 1 
        4 36913 2 2 166 HIS HD2  H  19.296 15.188 -17.573 1.00 . B B . 466 HIS HD2  1 1 
        4 36914 2 2 166 HIS HE1  H  19.483 18.593 -15.051 1.00 . B B . 466 HIS HE1  1 1 
        4 36915 2 2 166 HIS HE2  H  19.526 17.757 -17.431 1.00 . B B . 466 HIS HE2  1 1 
        4 36916 2 2 166 HIS N    N  17.561 12.523 -13.539 1.00 . B B . 466 HIS N    1 1 
        4 36917 2 2 166 HIS ND1  N  19.266 16.509 -14.620 1.00 . B B . 466 HIS ND1  1 1 
        4 36918 2 2 166 HIS NE2  N  19.432 17.172 -16.650 1.00 . B B . 466 HIS NE2  1 1 
        4 36919 2 2 166 HIS O    O  16.373 13.160 -16.009 1.00 . B B . 466 HIS O    1 1 
        4 36920 2 2 167 TYR C    C  14.889 16.545 -16.660 1.00 . B B . 467 TYR C    1 1 
        4 36921 2 2 167 TYR CA   C  14.633 15.279 -15.857 1.00 . B B . 467 TYR CA   1 1 
        4 36922 2 2 167 TYR CB   C  13.312 15.441 -15.090 1.00 . B B . 467 TYR CB   1 1 
        4 36923 2 2 167 TYR CD1  C  13.313 14.035 -12.981 1.00 . B B . 467 TYR CD1  1 1 
        4 36924 2 2 167 TYR CD2  C  12.068 13.253 -14.872 1.00 . B B . 467 TYR CD2  1 1 
        4 36925 2 2 167 TYR CE1  C  12.938 12.895 -12.257 1.00 . B B . 467 TYR CE1  1 1 
        4 36926 2 2 167 TYR CE2  C  11.689 12.109 -14.158 1.00 . B B . 467 TYR CE2  1 1 
        4 36927 2 2 167 TYR CG   C  12.882 14.226 -14.297 1.00 . B B . 467 TYR CG   1 1 
        4 36928 2 2 167 TYR CZ   C  12.129 11.938 -12.855 1.00 . B B . 467 TYR CZ   1 1 
        4 36929 2 2 167 TYR H    H  15.903 15.649 -14.205 1.00 . B B . 467 TYR H    1 1 
        4 36930 2 2 167 TYR HA   H  14.543 14.446 -16.538 1.00 . B B . 467 TYR HA   1 1 
        4 36931 2 2 167 TYR HB2  H  13.423 16.267 -14.403 1.00 . B B . 467 TYR HB2  1 1 
        4 36932 2 2 167 TYR HB3  H  12.535 15.668 -15.803 1.00 . B B . 467 TYR HB3  1 1 
        4 36933 2 2 167 TYR HD1  H  13.944 14.777 -12.515 1.00 . B B . 467 TYR HD1  1 1 
        4 36934 2 2 167 TYR HD2  H  11.723 13.383 -15.886 1.00 . B B . 467 TYR HD2  1 1 
        4 36935 2 2 167 TYR HE1  H  13.277 12.762 -11.241 1.00 . B B . 467 TYR HE1  1 1 
        4 36936 2 2 167 TYR HE2  H  11.058 11.365 -14.621 1.00 . B B . 467 TYR HE2  1 1 
        4 36937 2 2 167 TYR HH   H  11.560 11.071 -11.253 1.00 . B B . 467 TYR HH   1 1 
        4 36938 2 2 167 TYR N    N  15.743 15.035 -14.951 1.00 . B B . 467 TYR N    1 1 
        4 36939 2 2 167 TYR O    O  15.281 17.575 -16.104 1.00 . B B . 467 TYR O    1 1 
        4 36940 2 2 167 TYR OH   O  11.769 10.807 -12.152 1.00 . B B . 467 TYR OH   1 1 
        4 36941 2 2 168 LYS C    C  13.499 17.714 -19.598 1.00 . B B . 468 LYS C    1 1 
        4 36942 2 2 168 LYS CA   C  14.836 17.592 -18.868 1.00 . B B . 468 LYS CA   1 1 
        4 36943 2 2 168 LYS CB   C  15.964 17.348 -19.878 1.00 . B B . 468 LYS CB   1 1 
        4 36944 2 2 168 LYS CD   C  17.421 18.291 -21.733 1.00 . B B . 468 LYS CD   1 1 
        4 36945 2 2 168 LYS CE   C  17.598 19.455 -22.700 1.00 . B B . 468 LYS CE   1 1 
        4 36946 2 2 168 LYS CG   C  16.195 18.512 -20.847 1.00 . B B . 468 LYS CG   1 1 
        4 36947 2 2 168 LYS H    H  14.416 15.587 -18.345 1.00 . B B . 468 LYS H    1 1 
        4 36948 2 2 168 LYS HA   H  15.068 18.472 -18.286 1.00 . B B . 468 LYS HA   1 1 
        4 36949 2 2 168 LYS HB2  H  16.878 17.176 -19.331 1.00 . B B . 468 LYS HB2  1 1 
        4 36950 2 2 168 LYS HB3  H  15.718 16.470 -20.455 1.00 . B B . 468 LYS HB3  1 1 
        4 36951 2 2 168 LYS HD2  H  18.299 18.210 -21.110 1.00 . B B . 468 LYS HD2  1 1 
        4 36952 2 2 168 LYS HD3  H  17.293 17.378 -22.295 1.00 . B B . 468 LYS HD3  1 1 
        4 36953 2 2 168 LYS HE2  H  16.672 19.599 -23.235 1.00 . B B . 468 LYS HE2  1 1 
        4 36954 2 2 168 LYS HE3  H  17.827 20.343 -22.130 1.00 . B B . 468 LYS HE3  1 1 
        4 36955 2 2 168 LYS HG2  H  15.325 18.617 -21.478 1.00 . B B . 468 LYS HG2  1 1 
        4 36956 2 2 168 LYS HG3  H  16.337 19.417 -20.275 1.00 . B B . 468 LYS HG3  1 1 
        4 36957 2 2 168 LYS HZ1  H  19.597 19.154 -23.194 1.00 . B B . 468 LYS HZ1  1 1 
        4 36958 2 2 168 LYS HZ2  H  18.723 20.043 -24.348 1.00 . B B . 468 LYS HZ2  1 1 
        4 36959 2 2 168 LYS HZ3  H  18.501 18.364 -24.223 1.00 . B B . 468 LYS HZ3  1 1 
        4 36960 2 2 168 LYS N    N  14.682 16.453 -17.969 1.00 . B B . 468 LYS N    1 1 
        4 36961 2 2 168 LYS NZ   N  18.687 19.237 -23.691 1.00 . B B . 468 LYS NZ   1 1 
        4 36962 2 2 168 LYS O    O  13.109 16.815 -20.345 1.00 . B B . 468 LYS O    1 1 
        4 36963 2 2 169 LEU C    C  11.507 20.249 -20.907 1.00 . B B . 469 LEU C    1 1 
        4 36964 2 2 169 LEU CA   C  11.492 19.044 -19.976 1.00 . B B . 469 LEU CA   1 1 
        4 36965 2 2 169 LEU CB   C  10.416 19.265 -18.902 1.00 . B B . 469 LEU CB   1 1 
        4 36966 2 2 169 LEU CD1  C   8.397 18.329 -20.054 1.00 . B B . 469 LEU CD1  1 1 
        4 36967 2 2 169 LEU CD2  C   8.103 20.003 -18.221 1.00 . B B . 469 LEU CD2  1 1 
        4 36968 2 2 169 LEU CG   C   8.992 19.567 -19.395 1.00 . B B . 469 LEU CG   1 1 
        4 36969 2 2 169 LEU H    H  13.155 19.490 -18.743 1.00 . B B . 469 LEU H    1 1 
        4 36970 2 2 169 LEU HA   H  11.227 18.185 -20.573 1.00 . B B . 469 LEU HA   1 1 
        4 36971 2 2 169 LEU HB2  H  10.369 18.371 -18.299 1.00 . B B . 469 LEU HB2  1 1 
        4 36972 2 2 169 LEU HB3  H  10.731 20.097 -18.290 1.00 . B B . 469 LEU HB3  1 1 
        4 36973 2 2 169 LEU HD11 H   9.011 18.037 -20.894 1.00 . B B . 469 LEU HD11 1 1 
        4 36974 2 2 169 LEU HD12 H   7.398 18.549 -20.399 1.00 . B B . 469 LEU HD12 1 1 
        4 36975 2 2 169 LEU HD13 H   8.361 17.522 -19.337 1.00 . B B . 469 LEU HD13 1 1 
        4 36976 2 2 169 LEU HD21 H   7.906 19.154 -17.583 1.00 . B B . 469 LEU HD21 1 1 
        4 36977 2 2 169 LEU HD22 H   7.170 20.392 -18.600 1.00 . B B . 469 LEU HD22 1 1 
        4 36978 2 2 169 LEU HD23 H   8.607 20.771 -17.653 1.00 . B B . 469 LEU HD23 1 1 
        4 36979 2 2 169 LEU HG   H   9.025 20.374 -20.113 1.00 . B B . 469 LEU HG   1 1 
        4 36980 2 2 169 LEU N    N  12.793 18.815 -19.355 1.00 . B B . 469 LEU N    1 1 
        4 36981 2 2 169 LEU O    O  11.883 21.348 -20.511 1.00 . B B . 469 LEU O    1 1 
        4 36982 2 2 170 THR C    C   9.575 21.145 -23.496 1.00 . B B . 470 THR C    1 1 
        4 36983 2 2 170 THR CA   C  11.042 21.105 -23.135 1.00 . B B . 470 THR CA   1 1 
        4 36984 2 2 170 THR CB   C  11.909 20.817 -24.371 1.00 . B B . 470 THR CB   1 1 
        4 36985 2 2 170 THR CG2  C  11.921 22.022 -25.308 1.00 . B B . 470 THR CG2  1 1 
        4 36986 2 2 170 THR H    H  10.881 19.115 -22.430 1.00 . B B . 470 THR H    1 1 
        4 36987 2 2 170 THR HA   H  11.385 22.020 -22.673 1.00 . B B . 470 THR HA   1 1 
        4 36988 2 2 170 THR HB   H  11.519 19.956 -24.894 1.00 . B B . 470 THR HB   1 1 
        4 36989 2 2 170 THR HG1  H  13.815 21.252 -24.290 1.00 . B B . 470 THR HG1  1 1 
        4 36990 2 2 170 THR HG21 H  12.156 22.913 -24.746 1.00 . B B . 470 THR HG21 1 1 
        4 36991 2 2 170 THR HG22 H  10.949 22.131 -25.767 1.00 . B B . 470 THR HG22 1 1 
        4 36992 2 2 170 THR HG23 H  12.666 21.873 -26.077 1.00 . B B . 470 THR HG23 1 1 
        4 36993 2 2 170 THR N    N  11.120 20.025 -22.158 1.00 . B B . 470 THR N    1 1 
        4 36994 2 2 170 THR O    O   9.027 20.179 -24.035 1.00 . B B . 470 THR O    1 1 
        4 36995 2 2 170 THR OG1  O  13.254 20.554 -23.946 1.00 . B B . 470 THR OG1  1 1 
        4 36996 2 2 171 SER C    C   7.109 23.554 -24.351 1.00 . B B . 471 SER C    1 1 
        4 36997 2 2 171 SER CA   C   7.508 22.419 -23.412 1.00 . B B . 471 SER CA   1 1 
        4 36998 2 2 171 SER CB   C   6.806 22.644 -22.072 1.00 . B B . 471 SER CB   1 1 
        4 36999 2 2 171 SER H    H   9.440 23.006 -22.787 1.00 . B B . 471 SER H    1 1 
        4 37000 2 2 171 SER HA   H   7.119 21.527 -23.879 1.00 . B B . 471 SER HA   1 1 
        4 37001 2 2 171 SER HB2  H   7.109 23.600 -21.670 1.00 . B B . 471 SER HB2  1 1 
        4 37002 2 2 171 SER HB3  H   5.738 22.642 -22.230 1.00 . B B . 471 SER HB3  1 1 
        4 37003 2 2 171 SER HG   H   7.935 21.897 -20.685 1.00 . B B . 471 SER HG   1 1 
        4 37004 2 2 171 SER N    N   8.937 22.264 -23.182 1.00 . B B . 471 SER N    1 1 
        4 37005 2 2 171 SER O    O   7.690 24.639 -24.321 1.00 . B B . 471 SER O    1 1 
        4 37006 2 2 171 SER OG   O   7.140 21.628 -21.148 1.00 . B B . 471 SER OG   1 1 
        4 37007 2 2 172 THR C    C   4.063 24.312 -25.979 1.00 . B B . 472 THR C    1 1 
        4 37008 2 2 172 THR CA   C   5.575 24.296 -26.083 1.00 . B B . 472 THR CA   1 1 
        4 37009 2 2 172 THR CB   C   5.920 24.004 -27.563 1.00 . B B . 472 THR CB   1 1 
        4 37010 2 2 172 THR CG2  C   5.166 24.953 -28.477 1.00 . B B . 472 THR CG2  1 1 
        4 37011 2 2 172 THR H    H   5.699 22.396 -25.166 1.00 . B B . 472 THR H    1 1 
        4 37012 2 2 172 THR HA   H   5.992 25.255 -25.815 1.00 . B B . 472 THR HA   1 1 
        4 37013 2 2 172 THR HB   H   5.642 22.987 -27.800 1.00 . B B . 472 THR HB   1 1 
        4 37014 2 2 172 THR HG1  H   7.466 25.076 -28.084 1.00 . B B . 472 THR HG1  1 1 
        4 37015 2 2 172 THR HG21 H   5.241 25.959 -28.092 1.00 . B B . 472 THR HG21 1 1 
        4 37016 2 2 172 THR HG22 H   4.126 24.660 -28.521 1.00 . B B . 472 THR HG22 1 1 
        4 37017 2 2 172 THR HG23 H   5.592 24.913 -29.468 1.00 . B B . 472 THR HG23 1 1 
        4 37018 2 2 172 THR N    N   6.100 23.290 -25.173 1.00 . B B . 472 THR N    1 1 
        4 37019 2 2 172 THR O    O   3.414 23.257 -26.009 1.00 . B B . 472 THR O    1 1 
        4 37020 2 2 172 THR OG1  O   7.321 24.175 -27.784 1.00 . B B . 472 THR OG1  1 1 
        4 37021 2 2 173 VAL C    C   1.718 26.467 -27.029 1.00 . B B . 473 VAL C    1 1 
        4 37022 2 2 173 VAL CA   C   2.061 25.631 -25.797 1.00 . B B . 473 VAL CA   1 1 
        4 37023 2 2 173 VAL CB   C   1.522 26.331 -24.511 1.00 . B B . 473 VAL CB   1 1 
        4 37024 2 2 173 VAL CG1  C   0.031 26.592 -24.669 1.00 . B B . 473 VAL CG1  1 1 
        4 37025 2 2 173 VAL CG2  C   1.727 25.422 -23.276 1.00 . B B . 473 VAL CG2  1 1 
        4 37026 2 2 173 VAL H    H   4.065 26.297 -25.703 1.00 . B B . 473 VAL H    1 1 
        4 37027 2 2 173 VAL HA   H   1.627 24.643 -25.858 1.00 . B B . 473 VAL HA   1 1 
        4 37028 2 2 173 VAL HB   H   2.039 27.268 -24.366 1.00 . B B . 473 VAL HB   1 1 
        4 37029 2 2 173 VAL HG11 H  -0.468 25.676 -24.948 1.00 . B B . 473 VAL HG11 1 1 
        4 37030 2 2 173 VAL HG12 H  -0.125 27.336 -25.436 1.00 . B B . 473 VAL HG12 1 1 
        4 37031 2 2 173 VAL HG13 H  -0.373 26.951 -23.733 1.00 . B B . 473 VAL HG13 1 1 
        4 37032 2 2 173 VAL HG21 H   2.784 25.321 -23.074 1.00 . B B . 473 VAL HG21 1 1 
        4 37033 2 2 173 VAL HG22 H   1.303 24.448 -23.470 1.00 . B B . 473 VAL HG22 1 1 
        4 37034 2 2 173 VAL HG23 H   1.238 25.863 -22.420 1.00 . B B . 473 VAL HG23 1 1 
        4 37035 2 2 173 VAL N    N   3.502 25.502 -25.814 1.00 . B B . 473 VAL N    1 1 
        4 37036 2 2 173 VAL O    O   2.259 27.555 -27.221 1.00 . B B . 473 VAL O    1 1 
        4 37037 2 2 174 MET C    C  -0.986 27.106 -28.767 1.00 . B B . 474 MET C    1 1 
        4 37038 2 2 174 MET CA   C   0.420 26.619 -29.078 1.00 . B B . 474 MET CA   1 1 
        4 37039 2 2 174 MET CB   C   0.399 25.681 -30.294 1.00 . B B . 474 MET CB   1 1 
        4 37040 2 2 174 MET CE   C   2.797 25.405 -33.035 1.00 . B B . 474 MET CE   1 1 
        4 37041 2 2 174 MET CG   C   1.691 24.895 -30.486 1.00 . B B . 474 MET CG   1 1 
        4 37042 2 2 174 MET H    H   0.520 25.021 -27.705 1.00 . B B . 474 MET H    1 1 
        4 37043 2 2 174 MET HA   H   1.095 27.439 -29.278 1.00 . B B . 474 MET HA   1 1 
        4 37044 2 2 174 MET HB2  H  -0.411 24.978 -30.168 1.00 . B B . 474 MET HB2  1 1 
        4 37045 2 2 174 MET HB3  H   0.227 26.275 -31.179 1.00 . B B . 474 MET HB3  1 1 
        4 37046 2 2 174 MET HE1  H   3.675 25.685 -32.472 1.00 . B B . 474 MET HE1  1 1 
        4 37047 2 2 174 MET HE2  H   2.164 26.271 -33.169 1.00 . B B . 474 MET HE2  1 1 
        4 37048 2 2 174 MET HE3  H   3.095 25.026 -34.001 1.00 . B B . 474 MET HE3  1 1 
        4 37049 2 2 174 MET HG2  H   2.519 25.578 -30.374 1.00 . B B . 474 MET HG2  1 1 
        4 37050 2 2 174 MET HG3  H   1.741 24.138 -29.717 1.00 . B B . 474 MET HG3  1 1 
        4 37051 2 2 174 MET N    N   0.863 25.921 -27.884 1.00 . B B . 474 MET N    1 1 
        4 37052 2 2 174 MET O    O  -1.865 26.318 -28.426 1.00 . B B . 474 MET O    1 1 
        4 37053 2 2 174 MET SD   S   1.850 24.072 -32.102 1.00 . B B . 474 MET SD   1 1 
        4 37054 2 2 175 LEU C    C  -2.974 29.717 -29.814 1.00 . B B . 475 LEU C    1 1 
        4 37055 2 2 175 LEU CA   C  -2.476 29.020 -28.557 1.00 . B B . 475 LEU CA   1 1 
        4 37056 2 2 175 LEU CB   C  -2.351 30.027 -27.415 1.00 . B B . 475 LEU CB   1 1 
        4 37057 2 2 175 LEU CD1  C  -4.761 30.037 -26.741 1.00 . B B . 475 LEU CD1  1 1 
        4 37058 2 2 175 LEU CD2  C  -3.238 31.878 -25.982 1.00 . B B . 475 LEU CD2  1 1 
        4 37059 2 2 175 LEU CG   C  -3.573 30.906 -27.118 1.00 . B B . 475 LEU CG   1 1 
        4 37060 2 2 175 LEU H    H  -0.430 28.998 -29.086 1.00 . B B . 475 LEU H    1 1 
        4 37061 2 2 175 LEU HA   H  -3.176 28.248 -28.276 1.00 . B B . 475 LEU HA   1 1 
        4 37062 2 2 175 LEU HB2  H  -2.124 29.472 -26.517 1.00 . B B . 475 LEU HB2  1 1 
        4 37063 2 2 175 LEU HB3  H  -1.529 30.684 -27.651 1.00 . B B . 475 LEU HB3  1 1 
        4 37064 2 2 175 LEU HD11 H  -5.031 29.411 -27.579 1.00 . B B . 475 LEU HD11 1 1 
        4 37065 2 2 175 LEU HD12 H  -5.599 30.665 -26.478 1.00 . B B . 475 LEU HD12 1 1 
        4 37066 2 2 175 LEU HD13 H  -4.499 29.415 -25.898 1.00 . B B . 475 LEU HD13 1 1 
        4 37067 2 2 175 LEU HD21 H  -3.089 31.324 -25.066 1.00 . B B . 475 LEU HD21 1 1 
        4 37068 2 2 175 LEU HD22 H  -4.052 32.576 -25.852 1.00 . B B . 475 LEU HD22 1 1 
        4 37069 2 2 175 LEU HD23 H  -2.336 32.419 -26.225 1.00 . B B . 475 LEU HD23 1 1 
        4 37070 2 2 175 LEU HG   H  -3.818 31.485 -27.996 1.00 . B B . 475 LEU HG   1 1 
        4 37071 2 2 175 LEU N    N  -1.181 28.419 -28.838 1.00 . B B . 475 LEU N    1 1 
        4 37072 2 2 175 LEU O    O  -2.308 30.614 -30.338 1.00 . B B . 475 LEU O    1 1 
        4 37073 2 2 176 TRP C    C  -6.113 30.456 -31.156 1.00 . B B . 476 TRP C    1 1 
        4 37074 2 2 176 TRP CA   C  -4.781 29.798 -31.479 1.00 . B B . 476 TRP CA   1 1 
        4 37075 2 2 176 TRP CB   C  -5.022 28.664 -32.475 1.00 . B B . 476 TRP CB   1 1 
        4 37076 2 2 176 TRP CD1  C  -3.670 26.532 -31.985 1.00 . B B . 476 TRP CD1  1 1 
        4 37077 2 2 176 TRP CD2  C  -2.678 27.954 -33.403 1.00 . B B . 476 TRP CD2  1 1 
        4 37078 2 2 176 TRP CE2  C  -1.839 26.828 -33.224 1.00 . B B . 476 TRP CE2  1 1 
        4 37079 2 2 176 TRP CE3  C  -2.257 28.984 -34.252 1.00 . B B . 476 TRP CE3  1 1 
        4 37080 2 2 176 TRP CG   C  -3.844 27.741 -32.605 1.00 . B B . 476 TRP CG   1 1 
        4 37081 2 2 176 TRP CH2  C  -0.224 27.727 -34.698 1.00 . B B . 476 TRP CH2  1 1 
        4 37082 2 2 176 TRP CZ2  C  -0.608 26.706 -33.871 1.00 . B B . 476 TRP CZ2  1 1 
        4 37083 2 2 176 TRP CZ3  C  -1.034 28.859 -34.894 1.00 . B B . 476 TRP CZ3  1 1 
        4 37084 2 2 176 TRP H    H  -4.599 28.567 -29.785 1.00 . B B . 476 TRP H    1 1 
        4 37085 2 2 176 TRP HA   H  -4.142 30.542 -31.931 1.00 . B B . 476 TRP HA   1 1 
        4 37086 2 2 176 TRP HB2  H  -5.875 28.091 -32.146 1.00 . B B . 476 TRP HB2  1 1 
        4 37087 2 2 176 TRP HB3  H  -5.230 29.095 -33.443 1.00 . B B . 476 TRP HB3  1 1 
        4 37088 2 2 176 TRP HD1  H  -4.374 26.081 -31.303 1.00 . B B . 476 TRP HD1  1 1 
        4 37089 2 2 176 TRP HE1  H  -2.105 25.116 -32.061 1.00 . B B . 476 TRP HE1  1 1 
        4 37090 2 2 176 TRP HE3  H  -2.872 29.859 -34.402 1.00 . B B . 476 TRP HE3  1 1 
        4 37091 2 2 176 TRP HH2  H   0.724 27.662 -35.211 1.00 . B B . 476 TRP HH2  1 1 
        4 37092 2 2 176 TRP HZ2  H   0.017 25.838 -33.725 1.00 . B B . 476 TRP HZ2  1 1 
        4 37093 2 2 176 TRP HZ3  H  -0.699 29.644 -35.556 1.00 . B B . 476 TRP HZ3  1 1 
        4 37094 2 2 176 TRP N    N  -4.143 29.280 -30.280 1.00 . B B . 476 TRP N    1 1 
        4 37095 2 2 176 TRP NE1  N  -2.469 25.977 -32.356 1.00 . B B . 476 TRP NE1  1 1 
        4 37096 2 2 176 TRP O    O  -6.965 29.864 -30.497 1.00 . B B . 476 TRP O    1 1 
        4 37097 2 2 177 LEU C    C  -7.911 33.025 -32.773 1.00 . B B . 477 LEU C    1 1 
        4 37098 2 2 177 LEU CA   C  -7.513 32.442 -31.420 1.00 . B B . 477 LEU CA   1 1 
        4 37099 2 2 177 LEU CB   C  -7.265 33.568 -30.410 1.00 . B B . 477 LEU CB   1 1 
        4 37100 2 2 177 LEU CD1  C  -6.167 34.294 -28.296 1.00 . B B . 477 LEU CD1  1 1 
        4 37101 2 2 177 LEU CD2  C  -7.969 32.573 -28.234 1.00 . B B . 477 LEU CD2  1 1 
        4 37102 2 2 177 LEU CG   C  -6.796 33.130 -29.018 1.00 . B B . 477 LEU CG   1 1 
        4 37103 2 2 177 LEU H    H  -5.559 32.093 -32.154 1.00 . B B . 477 LEU H    1 1 
        4 37104 2 2 177 LEU HA   H  -8.278 31.782 -31.038 1.00 . B B . 477 LEU HA   1 1 
        4 37105 2 2 177 LEU HB2  H  -6.511 34.221 -30.822 1.00 . B B . 477 LEU HB2  1 1 
        4 37106 2 2 177 LEU HB3  H  -8.189 34.113 -30.290 1.00 . B B . 477 LEU HB3  1 1 
        4 37107 2 2 177 LEU HD11 H  -5.768 33.959 -27.349 1.00 . B B . 477 LEU HD11 1 1 
        4 37108 2 2 177 LEU HD12 H  -6.914 35.055 -28.121 1.00 . B B . 477 LEU HD12 1 1 
        4 37109 2 2 177 LEU HD13 H  -5.370 34.704 -28.898 1.00 . B B . 477 LEU HD13 1 1 
        4 37110 2 2 177 LEU HD21 H  -8.352 31.695 -28.734 1.00 . B B . 477 LEU HD21 1 1 
        4 37111 2 2 177 LEU HD22 H  -8.748 33.320 -28.171 1.00 . B B . 477 LEU HD22 1 1 
        4 37112 2 2 177 LEU HD23 H  -7.645 32.307 -27.239 1.00 . B B . 477 LEU HD23 1 1 
        4 37113 2 2 177 LEU HG   H  -6.069 32.338 -29.119 1.00 . B B . 477 LEU HG   1 1 
        4 37114 2 2 177 LEU N    N  -6.283 31.682 -31.636 1.00 . B B . 477 LEU N    1 1 
        4 37115 2 2 177 LEU O    O  -7.066 33.564 -33.488 1.00 . B B . 477 LEU O    1 1 
        4 37116 2 2 178 GLN C    C -11.111 33.877 -34.338 1.00 . B B . 478 GLN C    1 1 
        4 37117 2 2 178 GLN CA   C  -9.668 33.394 -34.420 1.00 . B B . 478 GLN CA   1 1 
        4 37118 2 2 178 GLN CB   C  -9.580 32.292 -35.479 1.00 . B B . 478 GLN CB   1 1 
        4 37119 2 2 178 GLN CD   C  -8.185 30.342 -36.273 1.00 . B B . 478 GLN CD   1 1 
        4 37120 2 2 178 GLN CG   C  -8.186 31.730 -35.658 1.00 . B B . 478 GLN CG   1 1 
        4 37121 2 2 178 GLN H    H  -9.811 32.447 -32.529 1.00 . B B . 478 GLN H    1 1 
        4 37122 2 2 178 GLN HA   H  -9.064 34.235 -34.727 1.00 . B B . 478 GLN HA   1 1 
        4 37123 2 2 178 GLN HB2  H -10.237 31.485 -35.187 1.00 . B B . 478 GLN HB2  1 1 
        4 37124 2 2 178 GLN HB3  H  -9.908 32.699 -36.423 1.00 . B B . 478 GLN HB3  1 1 
        4 37125 2 2 178 GLN HE21 H  -7.259 29.570 -34.662 1.00 . B B . 478 GLN HE21 1 1 
        4 37126 2 2 178 GLN HE22 H  -7.626 28.449 -35.882 1.00 . B B . 478 GLN HE22 1 1 
        4 37127 2 2 178 GLN HG2  H  -7.627 32.393 -36.302 1.00 . B B . 478 GLN HG2  1 1 
        4 37128 2 2 178 GLN HG3  H  -7.708 31.679 -34.691 1.00 . B B . 478 GLN HG3  1 1 
        4 37129 2 2 178 GLN N    N  -9.184 32.891 -33.136 1.00 . B B . 478 GLN N    1 1 
        4 37130 2 2 178 GLN NE2  N  -7.642 29.367 -35.541 1.00 . B B . 478 GLN NE2  1 1 
        4 37131 2 2 178 GLN O    O -11.915 33.340 -33.571 1.00 . B B . 478 GLN O    1 1 
        4 37132 2 2 178 GLN OE1  O  -8.664 30.146 -37.391 1.00 . B B . 478 GLN OE1  1 1 
        4 37133 2 2 179 THR C    C -13.120 36.021 -36.552 1.00 . B B . 479 THR C    1 1 
        4 37134 2 2 179 THR CA   C -12.785 35.431 -35.179 1.00 . B B . 479 THR CA   1 1 
        4 37135 2 2 179 THR CB   C -12.987 36.530 -34.097 1.00 . B B . 479 THR CB   1 1 
        4 37136 2 2 179 THR CG2  C -12.282 37.808 -34.488 1.00 . B B . 479 THR CG2  1 1 
        4 37137 2 2 179 THR H    H -10.744 35.278 -35.718 1.00 . B B . 479 THR H    1 1 
        4 37138 2 2 179 THR HA   H -13.489 34.632 -35.003 1.00 . B B . 479 THR HA   1 1 
        4 37139 2 2 179 THR HB   H -12.590 36.184 -33.155 1.00 . B B . 479 THR HB   1 1 
        4 37140 2 2 179 THR HG1  H -14.551 37.681 -34.321 1.00 . B B . 479 THR HG1  1 1 
        4 37141 2 2 179 THR HG21 H -11.220 37.625 -34.566 1.00 . B B . 479 THR HG21 1 1 
        4 37142 2 2 179 THR HG22 H -12.463 38.563 -33.737 1.00 . B B . 479 THR HG22 1 1 
        4 37143 2 2 179 THR HG23 H -12.659 38.151 -35.440 1.00 . B B . 479 THR HG23 1 1 
        4 37144 2 2 179 THR N    N -11.432 34.888 -35.140 1.00 . B B . 479 THR N    1 1 
        4 37145 2 2 179 THR O    O -12.281 36.667 -37.190 1.00 . B B . 479 THR O    1 1 
        4 37146 2 2 179 THR OG1  O -14.383 36.811 -33.953 1.00 . B B . 479 THR OG1  1 1 
        4 37147 2 2 180 ASN C    C -16.084 37.129 -37.969 1.00 . B B . 480 ASN C    1 1 
        4 37148 2 2 180 ASN CA   C -14.849 36.282 -38.278 1.00 . B B . 480 ASN CA   1 1 
        4 37149 2 2 180 ASN CB   C -15.236 35.132 -39.217 1.00 . B B . 480 ASN CB   1 1 
        4 37150 2 2 180 ASN CG   C -14.037 34.335 -39.694 1.00 . B B . 480 ASN CG   1 1 
        4 37151 2 2 180 ASN H    H -14.943 35.222 -36.454 1.00 . B B . 480 ASN H    1 1 
        4 37152 2 2 180 ASN HA   H -14.080 36.877 -38.747 1.00 . B B . 480 ASN HA   1 1 
        4 37153 2 2 180 ASN HB2  H -15.904 34.467 -38.691 1.00 . B B . 480 ASN HB2  1 1 
        4 37154 2 2 180 ASN HB3  H -15.741 35.544 -40.077 1.00 . B B . 480 ASN HB3  1 1 
        4 37155 2 2 180 ASN HD21 H -13.880 32.811 -38.396 1.00 . B B . 480 ASN HD21 1 1 
        4 37156 2 2 180 ASN HD22 H -14.078 32.354 -40.019 1.00 . B B . 480 ASN HD22 1 1 
        4 37157 2 2 180 ASN N    N -14.347 35.772 -37.003 1.00 . B B . 480 ASN N    1 1 
        4 37158 2 2 180 ASN ND2  N -13.994 33.055 -39.339 1.00 . B B . 480 ASN ND2  1 1 
        4 37159 2 2 180 ASN O    O -17.220 36.703 -38.194 1.00 . B B . 480 ASN O    1 1 
        4 37160 2 2 180 ASN OD1  O -13.157 34.865 -40.374 1.00 . B B . 480 ASN OD1  1 1 
        4 37161 2 2 181 LYS C    C -16.938 40.461 -37.971 1.00 . B B . 481 LYS C    1 1 
        4 37162 2 2 181 LYS CA   C -16.958 39.216 -37.096 1.00 . B B . 481 LYS CA   1 1 
        4 37163 2 2 181 LYS CB   C -16.899 39.601 -35.611 1.00 . B B . 481 LYS CB   1 1 
        4 37164 2 2 181 LYS CD   C -17.349 38.882 -33.212 1.00 . B B . 481 LYS CD   1 1 
        4 37165 2 2 181 LYS CE   C -16.033 39.376 -32.641 1.00 . B B . 481 LYS CE   1 1 
        4 37166 2 2 181 LYS CG   C -17.207 38.439 -34.667 1.00 . B B . 481 LYS CG   1 1 
        4 37167 2 2 181 LYS H    H -14.937 38.608 -37.260 1.00 . B B . 481 LYS H    1 1 
        4 37168 2 2 181 LYS HA   H -17.895 38.718 -37.297 1.00 . B B . 481 LYS HA   1 1 
        4 37169 2 2 181 LYS HB2  H -15.907 39.966 -35.392 1.00 . B B . 481 LYS HB2  1 1 
        4 37170 2 2 181 LYS HB3  H -17.619 40.386 -35.432 1.00 . B B . 481 LYS HB3  1 1 
        4 37171 2 2 181 LYS HD2  H -18.074 39.681 -33.159 1.00 . B B . 481 LYS HD2  1 1 
        4 37172 2 2 181 LYS HD3  H -17.693 38.044 -32.624 1.00 . B B . 481 LYS HD3  1 1 
        4 37173 2 2 181 LYS HE2  H -15.310 38.576 -32.693 1.00 . B B . 481 LYS HE2  1 1 
        4 37174 2 2 181 LYS HE3  H -15.688 40.211 -33.234 1.00 . B B . 481 LYS HE3  1 1 
        4 37175 2 2 181 LYS HG2  H -18.131 37.976 -34.979 1.00 . B B . 481 LYS HG2  1 1 
        4 37176 2 2 181 LYS HG3  H -16.404 37.720 -34.732 1.00 . B B . 481 LYS HG3  1 1 
        4 37177 2 2 181 LYS HZ1  H -15.513 39.261 -30.627 1.00 . B B . 481 LYS HZ1  1 1 
        4 37178 2 2 181 LYS HZ2  H -17.139 39.668 -30.901 1.00 . B B . 481 LYS HZ2  1 1 
        4 37179 2 2 181 LYS HZ3  H -15.921 40.826 -31.148 1.00 . B B . 481 LYS HZ3  1 1 
        4 37180 2 2 181 LYS N    N -15.858 38.323 -37.432 1.00 . B B . 481 LYS N    1 1 
        4 37181 2 2 181 LYS NZ   N -16.161 39.816 -31.222 1.00 . B B . 481 LYS NZ   1 1 
        4 37182 2 2 181 LYS O    O -15.875 40.996 -38.288 1.00 . B B . 481 LYS O    1 1 
        4 37183 2 2 182 THR C    C -17.296 43.193 -38.904 1.00 . B B . 482 THR C    1 1 
        4 37184 2 2 182 THR CA   C -18.295 42.082 -39.210 1.00 . B B . 482 THR CA   1 1 
        4 37185 2 2 182 THR CB   C -19.718 42.675 -39.068 1.00 . B B . 482 THR CB   1 1 
        4 37186 2 2 182 THR CG2  C -19.876 43.901 -39.959 1.00 . B B . 482 THR CG2  1 1 
        4 37187 2 2 182 THR H    H -18.929 40.421 -38.071 1.00 . B B . 482 THR H    1 1 
        4 37188 2 2 182 THR HA   H -18.132 41.801 -40.240 1.00 . B B . 482 THR HA   1 1 
        4 37189 2 2 182 THR HB   H -19.881 42.975 -38.044 1.00 . B B . 482 THR HB   1 1 
        4 37190 2 2 182 THR HG1  H -21.189 42.033 -40.186 1.00 . B B . 482 THR HG1  1 1 
        4 37191 2 2 182 THR HG21 H -19.365 44.740 -39.512 1.00 . B B . 482 THR HG21 1 1 
        4 37192 2 2 182 THR HG22 H -20.925 44.134 -40.068 1.00 . B B . 482 THR HG22 1 1 
        4 37193 2 2 182 THR HG23 H -19.450 43.697 -40.931 1.00 . B B . 482 THR HG23 1 1 
        4 37194 2 2 182 THR N    N -18.128 40.905 -38.363 1.00 . B B . 482 THR N    1 1 
        4 37195 2 2 182 THR O    O -16.481 43.560 -39.751 1.00 . B B . 482 THR O    1 1 
        4 37196 2 2 182 THR OG1  O -20.693 41.693 -39.437 1.00 . B B . 482 THR OG1  1 1 
        4 37197 2 2 183 GLY C    C -14.996 44.559 -37.322 1.00 . B B . 483 GLY C    1 1 
        4 37198 2 2 183 GLY CA   C -16.493 44.800 -37.273 1.00 . B B . 483 GLY CA   1 1 
        4 37199 2 2 183 GLY H    H -18.026 43.364 -37.048 1.00 . B B . 483 GLY H    1 1 
        4 37200 2 2 183 GLY HA2  H -16.703 45.643 -37.912 1.00 . B B . 483 GLY HA2  1 1 
        4 37201 2 2 183 GLY HA3  H -16.745 45.048 -36.253 1.00 . B B . 483 GLY HA3  1 1 
        4 37202 2 2 183 GLY N    N -17.368 43.717 -37.684 1.00 . B B . 483 GLY N    1 1 
        4 37203 2 2 183 GLY O    O -14.222 45.512 -37.426 1.00 . B B . 483 GLY O    1 1 
        4 37204 2 2 184 SER C    C -12.689 42.275 -38.524 1.00 . B B . 484 SER C    1 1 
        4 37205 2 2 184 SER CA   C -13.144 43.008 -37.272 1.00 . B B . 484 SER CA   1 1 
        4 37206 2 2 184 SER CB   C -12.763 42.177 -36.042 1.00 . B B . 484 SER CB   1 1 
        4 37207 2 2 184 SER H    H -15.219 42.571 -37.183 1.00 . B B . 484 SER H    1 1 
        4 37208 2 2 184 SER HA   H -12.587 43.932 -37.266 1.00 . B B . 484 SER HA   1 1 
        4 37209 2 2 184 SER HB2  H -11.698 42.000 -36.054 1.00 . B B . 484 SER HB2  1 1 
        4 37210 2 2 184 SER HB3  H -13.025 42.728 -35.151 1.00 . B B . 484 SER HB3  1 1 
        4 37211 2 2 184 SER HG   H -13.213 40.461 -36.836 1.00 . B B . 484 SER HG   1 1 
        4 37212 2 2 184 SER N    N -14.570 43.303 -37.251 1.00 . B B . 484 SER N    1 1 
        4 37213 2 2 184 SER O    O -11.490 42.087 -38.730 1.00 . B B . 484 SER O    1 1 
        4 37214 2 2 184 SER OG   O -13.440 40.930 -36.030 1.00 . B B . 484 SER OG   1 1 
        4 37215 2 2 185 GLY C    C -12.699 39.823 -40.064 1.00 . B B . 485 GLY C    1 1 
        4 37216 2 2 185 GLY CA   C -13.278 41.133 -40.560 1.00 . B B . 485 GLY CA   1 1 
        4 37217 2 2 185 GLY H    H -14.576 42.080 -39.178 1.00 . B B . 485 GLY H    1 1 
        4 37218 2 2 185 GLY HA2  H -14.152 40.954 -41.168 1.00 . B B . 485 GLY HA2  1 1 
        4 37219 2 2 185 GLY HA3  H -12.544 41.677 -41.136 1.00 . B B . 485 GLY HA3  1 1 
        4 37220 2 2 185 GLY N    N -13.636 41.875 -39.365 1.00 . B B . 485 GLY N    1 1 
        4 37221 2 2 185 GLY O    O -13.348 39.112 -39.294 1.00 . B B . 485 GLY O    1 1 
        4 37222 2 2 186 THR C    C  -9.707 38.669 -39.108 1.00 . B B . 486 THR C    1 1 
        4 37223 2 2 186 THR CA   C -10.866 38.269 -40.006 1.00 . B B . 486 THR CA   1 1 
        4 37224 2 2 186 THR CB   C -10.328 37.384 -41.148 1.00 . B B . 486 THR CB   1 1 
        4 37225 2 2 186 THR CG2  C -11.394 37.181 -42.207 1.00 . B B . 486 THR CG2  1 1 
        4 37226 2 2 186 THR H    H -11.012 40.065 -41.125 1.00 . B B . 486 THR H    1 1 
        4 37227 2 2 186 THR HA   H -11.600 37.706 -39.450 1.00 . B B . 486 THR HA   1 1 
        4 37228 2 2 186 THR HB   H -10.053 36.417 -40.754 1.00 . B B . 486 THR HB   1 1 
        4 37229 2 2 186 THR HG1  H  -8.885 38.703 -41.146 1.00 . B B . 486 THR HG1  1 1 
        4 37230 2 2 186 THR HG21 H -11.041 36.473 -42.942 1.00 . B B . 486 THR HG21 1 1 
        4 37231 2 2 186 THR HG22 H -11.606 38.124 -42.689 1.00 . B B . 486 THR HG22 1 1 
        4 37232 2 2 186 THR HG23 H -12.293 36.803 -41.744 1.00 . B B . 486 THR HG23 1 1 
        4 37233 2 2 186 THR N    N -11.487 39.490 -40.489 1.00 . B B . 486 THR N    1 1 
        4 37234 2 2 186 THR O    O  -8.821 39.424 -39.513 1.00 . B B . 486 THR O    1 1 
        4 37235 2 2 186 THR OG1  O  -9.178 38.004 -41.736 1.00 . B B . 486 THR OG1  1 1 
        4 37236 2 2 187 MET C    C  -8.147 37.134 -36.395 1.00 . B B . 487 MET C    1 1 
        4 37237 2 2 187 MET CA   C  -8.693 38.466 -36.903 1.00 . B B . 487 MET CA   1 1 
        4 37238 2 2 187 MET CB   C  -9.242 39.284 -35.732 1.00 . B B . 487 MET CB   1 1 
        4 37239 2 2 187 MET CE   C  -7.593 41.398 -32.852 1.00 . B B . 487 MET CE   1 1 
        4 37240 2 2 187 MET CG   C  -8.299 39.358 -34.537 1.00 . B B . 487 MET CG   1 1 
        4 37241 2 2 187 MET H    H -10.499 37.624 -37.603 1.00 . B B . 487 MET H    1 1 
        4 37242 2 2 187 MET HA   H  -7.905 39.024 -37.386 1.00 . B B . 487 MET HA   1 1 
        4 37243 2 2 187 MET HB2  H  -9.432 40.289 -36.078 1.00 . B B . 487 MET HB2  1 1 
        4 37244 2 2 187 MET HB3  H -10.168 38.834 -35.408 1.00 . B B . 487 MET HB3  1 1 
        4 37245 2 2 187 MET HE1  H  -6.723 40.816 -32.586 1.00 . B B . 487 MET HE1  1 1 
        4 37246 2 2 187 MET HE2  H  -7.834 42.073 -32.045 1.00 . B B . 487 MET HE2  1 1 
        4 37247 2 2 187 MET HE3  H  -7.386 41.967 -33.746 1.00 . B B . 487 MET HE3  1 1 
        4 37248 2 2 187 MET HG2  H  -8.108 38.352 -34.192 1.00 . B B . 487 MET HG2  1 1 
        4 37249 2 2 187 MET HG3  H  -7.373 39.809 -34.862 1.00 . B B . 487 MET HG3  1 1 
        4 37250 2 2 187 MET N    N  -9.743 38.186 -37.872 1.00 . B B . 487 MET N    1 1 
        4 37251 2 2 187 MET O    O  -8.883 36.316 -35.850 1.00 . B B . 487 MET O    1 1 
        4 37252 2 2 187 MET SD   S  -8.945 40.328 -33.142 1.00 . B B . 487 MET SD   1 1 
        4 37253 2 2 188 ASN C    C  -5.032 36.000 -35.253 1.00 . B B . 488 ASN C    1 1 
        4 37254 2 2 188 ASN CA   C  -6.219 35.685 -36.157 1.00 . B B . 488 ASN CA   1 1 
        4 37255 2 2 188 ASN CB   C  -5.763 34.887 -37.388 1.00 . B B . 488 ASN CB   1 1 
        4 37256 2 2 188 ASN CG   C  -5.427 33.433 -37.062 1.00 . B B . 488 ASN CG   1 1 
        4 37257 2 2 188 ASN H    H  -6.313 37.608 -37.029 1.00 . B B . 488 ASN H    1 1 
        4 37258 2 2 188 ASN HA   H  -6.924 35.097 -35.588 1.00 . B B . 488 ASN HA   1 1 
        4 37259 2 2 188 ASN HB2  H  -6.556 34.901 -38.121 1.00 . B B . 488 ASN HB2  1 1 
        4 37260 2 2 188 ASN HB3  H  -4.883 35.360 -37.799 1.00 . B B . 488 ASN HB3  1 1 
        4 37261 2 2 188 ASN HD21 H  -6.230 32.515 -38.661 1.00 . B B . 488 ASN HD21 1 1 
        4 37262 2 2 188 ASN HD22 H  -6.610 31.809 -37.165 1.00 . B B . 488 ASN HD22 1 1 
        4 37263 2 2 188 ASN N    N  -6.853 36.920 -36.588 1.00 . B B . 488 ASN N    1 1 
        4 37264 2 2 188 ASN ND2  N  -6.153 32.504 -37.684 1.00 . B B . 488 ASN ND2  1 1 
        4 37265 2 2 188 ASN O    O  -4.072 36.645 -35.668 1.00 . B B . 488 ASN O    1 1 
        4 37266 2 2 188 ASN OD1  O  -4.523 33.150 -36.269 1.00 . B B . 488 ASN OD1  1 1 
        4 37267 2 2 189 LEU C    C  -3.550 34.386 -32.658 1.00 . B B . 489 LEU C    1 1 
        4 37268 2 2 189 LEU CA   C  -4.032 35.780 -33.050 1.00 . B B . 489 LEU CA   1 1 
        4 37269 2 2 189 LEU CB   C  -4.559 36.519 -31.817 1.00 . B B . 489 LEU CB   1 1 
        4 37270 2 2 189 LEU CD1  C  -2.419 37.659 -31.247 1.00 . B B . 489 LEU CD1  1 1 
        4 37271 2 2 189 LEU CD2  C  -4.255 37.540 -29.562 1.00 . B B . 489 LEU CD2  1 1 
        4 37272 2 2 189 LEU CG   C  -3.555 36.816 -30.703 1.00 . B B . 489 LEU CG   1 1 
        4 37273 2 2 189 LEU H    H  -5.919 35.082 -33.721 1.00 . B B . 489 LEU H    1 1 
        4 37274 2 2 189 LEU HA   H  -3.256 36.370 -33.515 1.00 . B B . 489 LEU HA   1 1 
        4 37275 2 2 189 LEU HB2  H  -4.962 37.462 -32.151 1.00 . B B . 489 LEU HB2  1 1 
        4 37276 2 2 189 LEU HB3  H  -5.349 35.919 -31.391 1.00 . B B . 489 LEU HB3  1 1 
        4 37277 2 2 189 LEU HD11 H  -2.009 38.266 -30.454 1.00 . B B . 489 LEU HD11 1 1 
        4 37278 2 2 189 LEU HD12 H  -2.790 38.298 -32.034 1.00 . B B . 489 LEU HD12 1 1 
        4 37279 2 2 189 LEU HD13 H  -1.649 37.013 -31.642 1.00 . B B . 489 LEU HD13 1 1 
        4 37280 2 2 189 LEU HD21 H  -3.517 37.987 -28.912 1.00 . B B . 489 LEU HD21 1 1 
        4 37281 2 2 189 LEU HD22 H  -4.851 36.836 -28.999 1.00 . B B . 489 LEU HD22 1 1 
        4 37282 2 2 189 LEU HD23 H  -4.895 38.312 -29.964 1.00 . B B . 489 LEU HD23 1 1 
        4 37283 2 2 189 LEU HG   H  -3.161 35.886 -30.319 1.00 . B B . 489 LEU HG   1 1 
        4 37284 2 2 189 LEU N    N  -5.114 35.563 -34.008 1.00 . B B . 489 LEU N    1 1 
        4 37285 2 2 189 LEU O    O  -4.215 33.686 -31.889 1.00 . B B . 489 LEU O    1 1 
        4 37286 2 2 190 GLY C    C  -0.447 32.429 -32.846 1.00 . B B . 490 GLY C    1 1 
        4 37287 2 2 190 GLY CA   C  -1.935 32.640 -32.865 1.00 . B B . 490 GLY CA   1 1 
        4 37288 2 2 190 GLY H    H  -1.871 34.573 -33.751 1.00 . B B . 490 GLY H    1 1 
        4 37289 2 2 190 GLY HA2  H  -2.315 32.379 -31.889 1.00 . B B . 490 GLY HA2  1 1 
        4 37290 2 2 190 GLY HA3  H  -2.351 31.972 -33.604 1.00 . B B . 490 GLY HA3  1 1 
        4 37291 2 2 190 GLY N    N  -2.398 33.981 -33.174 1.00 . B B . 490 GLY N    1 1 
        4 37292 2 2 190 GLY O    O   0.328 33.340 -33.103 1.00 . B B . 490 GLY O    1 1 
        4 37293 2 2 191 GLY C    C   1.663 30.062 -31.248 1.00 . B B . 491 GLY C    1 1 
        4 37294 2 2 191 GLY CA   C   1.361 30.881 -32.484 1.00 . B B . 491 GLY CA   1 1 
        4 37295 2 2 191 GLY H    H  -0.713 30.498 -32.379 1.00 . B B . 491 GLY H    1 1 
        4 37296 2 2 191 GLY HA2  H   1.641 30.317 -33.362 1.00 . B B . 491 GLY HA2  1 1 
        4 37297 2 2 191 GLY HA3  H   1.930 31.799 -32.451 1.00 . B B . 491 GLY HA3  1 1 
        4 37298 2 2 191 GLY N    N  -0.048 31.197 -32.552 1.00 . B B . 491 GLY N    1 1 
        4 37299 2 2 191 GLY O    O   0.836 29.263 -30.806 1.00 . B B . 491 GLY O    1 1 
        4 37300 2 2 192 SER C    C   4.392 30.040 -28.773 1.00 . B B . 492 SER C    1 1 
        4 37301 2 2 192 SER CA   C   3.205 29.471 -29.516 1.00 . B B . 492 SER CA   1 1 
        4 37302 2 2 192 SER CB   C   3.548 28.050 -29.966 1.00 . B B . 492 SER CB   1 1 
        4 37303 2 2 192 SER H    H   3.456 30.936 -31.031 1.00 . B B . 492 SER H    1 1 
        4 37304 2 2 192 SER HA   H   2.377 29.442 -28.824 1.00 . B B . 492 SER HA   1 1 
        4 37305 2 2 192 SER HB2  H   3.735 27.437 -29.097 1.00 . B B . 492 SER HB2  1 1 
        4 37306 2 2 192 SER HB3  H   2.717 27.642 -30.521 1.00 . B B . 492 SER HB3  1 1 
        4 37307 2 2 192 SER HG   H   5.403 27.590 -30.329 1.00 . B B . 492 SER HG   1 1 
        4 37308 2 2 192 SER N    N   2.840 30.261 -30.675 1.00 . B B . 492 SER N    1 1 
        4 37309 2 2 192 SER O    O   5.116 30.888 -29.290 1.00 . B B . 492 SER O    1 1 
        4 37310 2 2 192 SER OG   O   4.705 28.059 -30.792 1.00 . B B . 492 SER OG   1 1 
        4 37311 2 2 193 LEU C    C   6.345 28.656 -26.199 1.00 . B B . 493 LEU C    1 1 
        4 37312 2 2 193 LEU CA   C   5.686 29.940 -26.696 1.00 . B B . 493 LEU CA   1 1 
        4 37313 2 2 193 LEU CB   C   5.187 30.758 -25.505 1.00 . B B . 493 LEU CB   1 1 
        4 37314 2 2 193 LEU CD1  C   4.307 32.827 -24.433 1.00 . B B . 493 LEU CD1  1 1 
        4 37315 2 2 193 LEU CD2  C   5.676 32.988 -26.527 1.00 . B B . 493 LEU CD2  1 1 
        4 37316 2 2 193 LEU CG   C   4.643 32.163 -25.776 1.00 . B B . 493 LEU CG   1 1 
        4 37317 2 2 193 LEU H    H   3.943 28.881 -27.213 1.00 . B B . 493 LEU H    1 1 
        4 37318 2 2 193 LEU HA   H   6.380 30.536 -27.269 1.00 . B B . 493 LEU HA   1 1 
        4 37319 2 2 193 LEU HB2  H   4.396 30.193 -25.037 1.00 . B B . 493 LEU HB2  1 1 
        4 37320 2 2 193 LEU HB3  H   6.014 30.861 -24.819 1.00 . B B . 493 LEU HB3  1 1 
        4 37321 2 2 193 LEU HD11 H   5.180 32.816 -23.797 1.00 . B B . 493 LEU HD11 1 1 
        4 37322 2 2 193 LEU HD12 H   3.506 32.285 -23.953 1.00 . B B . 493 LEU HD12 1 1 
        4 37323 2 2 193 LEU HD13 H   3.999 33.848 -24.603 1.00 . B B . 493 LEU HD13 1 1 
        4 37324 2 2 193 LEU HD21 H   6.642 32.870 -26.059 1.00 . B B . 493 LEU HD21 1 1 
        4 37325 2 2 193 LEU HD22 H   5.391 34.029 -26.504 1.00 . B B . 493 LEU HD22 1 1 
        4 37326 2 2 193 LEU HD23 H   5.730 32.652 -27.552 1.00 . B B . 493 LEU HD23 1 1 
        4 37327 2 2 193 LEU HG   H   3.752 32.097 -26.382 1.00 . B B . 493 LEU HG   1 1 
        4 37328 2 2 193 LEU N    N   4.580 29.544 -27.551 1.00 . B B . 493 LEU N    1 1 
        4 37329 2 2 193 LEU O    O   5.662 27.664 -25.925 1.00 . B B . 493 LEU O    1 1 
        4 37330 2 2 194 THR C    C   9.247 27.811 -24.432 1.00 . B B . 494 THR C    1 1 
        4 37331 2 2 194 THR CA   C   8.399 27.498 -25.643 1.00 . B B . 494 THR CA   1 1 
        4 37332 2 2 194 THR CB   C   9.320 26.967 -26.766 1.00 . B B . 494 THR CB   1 1 
        4 37333 2 2 194 THR CG2  C  10.142 25.769 -26.284 1.00 . B B . 494 THR CG2  1 1 
        4 37334 2 2 194 THR H    H   8.156 29.501 -26.281 1.00 . B B . 494 THR H    1 1 
        4 37335 2 2 194 THR HA   H   7.696 26.726 -25.371 1.00 . B B . 494 THR HA   1 1 
        4 37336 2 2 194 THR HB   H  10.003 27.745 -27.071 1.00 . B B . 494 THR HB   1 1 
        4 37337 2 2 194 THR HG1  H   8.840 25.716 -28.191 1.00 . B B . 494 THR HG1  1 1 
        4 37338 2 2 194 THR HG21 H  10.658 25.325 -27.122 1.00 . B B . 494 THR HG21 1 1 
        4 37339 2 2 194 THR HG22 H   9.484 25.037 -25.838 1.00 . B B . 494 THR HG22 1 1 
        4 37340 2 2 194 THR HG23 H  10.862 26.098 -25.550 1.00 . B B . 494 THR HG23 1 1 
        4 37341 2 2 194 THR N    N   7.666 28.678 -26.076 1.00 . B B . 494 THR N    1 1 
        4 37342 2 2 194 THR O    O   9.827 28.894 -24.322 1.00 . B B . 494 THR O    1 1 
        4 37343 2 2 194 THR OG1  O   8.517 26.566 -27.884 1.00 . B B . 494 THR OG1  1 1 
        4 37344 2 2 195 ARG C    C  10.781 25.702 -22.033 1.00 . B B . 495 ARG C    1 1 
        4 37345 2 2 195 ARG CA   C  10.097 27.033 -22.316 1.00 . B B . 495 ARG CA   1 1 
        4 37346 2 2 195 ARG CB   C   9.201 27.462 -21.148 1.00 . B B . 495 ARG CB   1 1 
        4 37347 2 2 195 ARG CD   C   9.029 28.496 -18.894 1.00 . B B . 495 ARG CD   1 1 
        4 37348 2 2 195 ARG CG   C   9.949 27.808 -19.885 1.00 . B B . 495 ARG CG   1 1 
        4 37349 2 2 195 ARG CZ   C   9.196 29.425 -16.615 1.00 . B B . 495 ARG CZ   1 1 
        4 37350 2 2 195 ARG H    H   8.794 26.032 -23.642 1.00 . B B . 495 ARG H    1 1 
        4 37351 2 2 195 ARG HA   H  10.846 27.791 -22.491 1.00 . B B . 495 ARG HA   1 1 
        4 37352 2 2 195 ARG HB2  H   8.637 28.331 -21.455 1.00 . B B . 495 ARG HB2  1 1 
        4 37353 2 2 195 ARG HB3  H   8.522 26.653 -20.927 1.00 . B B . 495 ARG HB3  1 1 
        4 37354 2 2 195 ARG HD2  H   8.693 29.433 -19.313 1.00 . B B . 495 ARG HD2  1 1 
        4 37355 2 2 195 ARG HD3  H   8.176 27.861 -18.703 1.00 . B B . 495 ARG HD3  1 1 
        4 37356 2 2 195 ARG HE   H  10.632 28.415 -17.540 1.00 . B B . 495 ARG HE   1 1 
        4 37357 2 2 195 ARG HG2  H  10.336 26.903 -19.443 1.00 . B B . 495 ARG HG2  1 1 
        4 37358 2 2 195 ARG HG3  H  10.768 28.469 -20.128 1.00 . B B . 495 ARG HG3  1 1 
        4 37359 2 2 195 ARG HH11 H   7.736 30.587 -17.398 1.00 . B B . 495 ARG HH11 1 1 
        4 37360 2 2 195 ARG HH12 H   7.261 29.607 -16.052 1.00 . B B . 495 ARG HH12 1 1 
        4 37361 2 2 195 ARG HH21 H  10.811 29.181 -15.424 1.00 . B B . 495 ARG HH21 1 1 
        4 37362 2 2 195 ARG HH22 H   9.534 30.141 -14.754 1.00 . B B . 495 ARG HH22 1 1 
        4 37363 2 2 195 ARG N    N   9.300 26.861 -23.512 1.00 . B B . 495 ARG N    1 1 
        4 37364 2 2 195 ARG NE   N   9.719 28.756 -17.637 1.00 . B B . 495 ARG NE   1 1 
        4 37365 2 2 195 ARG NH1  N   7.963 29.913 -16.695 1.00 . B B . 495 ARG NH1  1 1 
        4 37366 2 2 195 ARG NH2  N   9.905 29.596 -15.506 1.00 . B B . 495 ARG NH2  1 1 
        4 37367 2 2 195 ARG O    O  10.285 24.643 -22.418 1.00 . B B . 495 ARG O    1 1 
        4 37368 2 2 196 GLN C    C  13.057 24.557 -19.596 1.00 . B B . 496 GLN C    1 1 
        4 37369 2 2 196 GLN CA   C  12.686 24.553 -21.072 1.00 . B B . 496 GLN CA   1 1 
        4 37370 2 2 196 GLN CB   C  13.936 24.440 -21.951 1.00 . B B . 496 GLN CB   1 1 
        4 37371 2 2 196 GLN CD   C  15.861 22.976 -22.689 1.00 . B B . 496 GLN CD   1 1 
        4 37372 2 2 196 GLN CG   C  14.754 23.195 -21.678 1.00 . B B . 496 GLN CG   1 1 
        4 37373 2 2 196 GLN H    H  12.306 26.636 -21.136 1.00 . B B . 496 GLN H    1 1 
        4 37374 2 2 196 GLN HA   H  12.054 23.693 -21.239 1.00 . B B . 496 GLN HA   1 1 
        4 37375 2 2 196 GLN HB2  H  13.626 24.426 -22.986 1.00 . B B . 496 GLN HB2  1 1 
        4 37376 2 2 196 GLN HB3  H  14.558 25.305 -21.773 1.00 . B B . 496 GLN HB3  1 1 
        4 37377 2 2 196 GLN HE21 H  15.854 24.592 -23.876 1.00 . B B . 496 GLN HE21 1 1 
        4 37378 2 2 196 GLN HE22 H  15.574 23.119 -24.669 1.00 . B B . 496 GLN HE22 1 1 
        4 37379 2 2 196 GLN HG2  H  15.197 23.284 -20.698 1.00 . B B . 496 GLN HG2  1 1 
        4 37380 2 2 196 GLN HG3  H  14.095 22.339 -21.700 1.00 . B B . 496 GLN HG3  1 1 
        4 37381 2 2 196 GLN N    N  11.943 25.763 -21.394 1.00 . B B . 496 GLN N    1 1 
        4 37382 2 2 196 GLN NE2  N  15.753 23.618 -23.845 1.00 . B B . 496 GLN NE2  1 1 
        4 37383 2 2 196 GLN O    O  13.251 25.612 -18.992 1.00 . B B . 496 GLN O    1 1 
        4 37384 2 2 196 GLN OE1  O  16.799 22.224 -22.433 1.00 . B B . 496 GLN OE1  1 1 
        4 37385 2 2 197 MET C    C  14.187 21.910 -17.384 1.00 . B B . 497 MET C    1 1 
        4 37386 2 2 197 MET CA   C  13.452 23.236 -17.608 1.00 . B B . 497 MET CA   1 1 
        4 37387 2 2 197 MET CB   C  12.104 23.278 -16.878 1.00 . B B . 497 MET CB   1 1 
        4 37388 2 2 197 MET CE   C   9.342 22.660 -15.098 1.00 . B B . 497 MET CE   1 1 
        4 37389 2 2 197 MET CG   C  12.092 23.384 -15.377 1.00 . B B . 497 MET CG   1 1 
        4 37390 2 2 197 MET H    H  13.044 22.560 -19.565 1.00 . B B . 497 MET H    1 1 
        4 37391 2 2 197 MET HA   H  14.079 24.051 -17.279 1.00 . B B . 497 MET HA   1 1 
        4 37392 2 2 197 MET HB2  H  11.565 24.131 -17.259 1.00 . B B . 497 MET HB2  1 1 
        4 37393 2 2 197 MET HB3  H  11.578 22.372 -17.135 1.00 . B B . 497 MET HB3  1 1 
        4 37394 2 2 197 MET HE1  H   9.261 22.405 -16.143 1.00 . B B . 497 MET HE1  1 1 
        4 37395 2 2 197 MET HE2  H   8.365 22.912 -14.712 1.00 . B B . 497 MET HE2  1 1 
        4 37396 2 2 197 MET HE3  H   9.737 21.817 -14.551 1.00 . B B . 497 MET HE3  1 1 
        4 37397 2 2 197 MET HG2  H  12.214 22.406 -14.936 1.00 . B B . 497 MET HG2  1 1 
        4 37398 2 2 197 MET HG3  H  12.889 24.032 -15.045 1.00 . B B . 497 MET HG3  1 1 
        4 37399 2 2 197 MET N    N  13.163 23.367 -19.023 1.00 . B B . 497 MET N    1 1 
        4 37400 2 2 197 MET O    O  13.941 20.927 -18.088 1.00 . B B . 497 MET O    1 1 
        4 37401 2 2 197 MET SD   S  10.462 24.093 -14.903 1.00 . B B . 497 MET SD   1 1 
        4 37402 2 2 198 GLU C    C  15.998 20.649 -14.558 1.00 . B B . 498 GLU C    1 1 
        4 37403 2 2 198 GLU CA   C  15.886 20.720 -16.070 1.00 . B B . 498 GLU CA   1 1 
        4 37404 2 2 198 GLU CB   C  17.291 20.803 -16.646 1.00 . B B . 498 GLU CB   1 1 
        4 37405 2 2 198 GLU CD   C  18.789 20.848 -18.632 1.00 . B B . 498 GLU CD   1 1 
        4 37406 2 2 198 GLU CG   C  17.383 20.619 -18.135 1.00 . B B . 498 GLU CG   1 1 
        4 37407 2 2 198 GLU H    H  15.267 22.737 -15.925 1.00 . B B . 498 GLU H    1 1 
        4 37408 2 2 198 GLU HA   H  15.393 19.844 -16.465 1.00 . B B . 498 GLU HA   1 1 
        4 37409 2 2 198 GLU HB2  H  17.695 21.774 -16.404 1.00 . B B . 498 GLU HB2  1 1 
        4 37410 2 2 198 GLU HB3  H  17.891 20.037 -16.177 1.00 . B B . 498 GLU HB3  1 1 
        4 37411 2 2 198 GLU HG2  H  17.083 19.612 -18.384 1.00 . B B . 498 GLU HG2  1 1 
        4 37412 2 2 198 GLU HG3  H  16.721 21.323 -18.618 1.00 . B B . 498 GLU HG3  1 1 
        4 37413 2 2 198 GLU N    N  15.106 21.907 -16.421 1.00 . B B . 498 GLU N    1 1 
        4 37414 2 2 198 GLU O    O  16.200 21.670 -13.902 1.00 . B B . 498 GLU O    1 1 
        4 37415 2 2 198 GLU OE1  O  19.248 22.007 -18.570 1.00 . B B . 498 GLU OE1  1 1 
        4 37416 2 2 198 GLU OE2  O  19.439 19.872 -19.068 1.00 . B B . 498 GLU OE2  1 1 
        4 37417 2 2 199 LYS C    C  16.372 17.874 -12.123 1.00 . B B . 499 LYS C    1 1 
        4 37418 2 2 199 LYS CA   C  15.977 19.287 -12.561 1.00 . B B . 499 LYS CA   1 1 
        4 37419 2 2 199 LYS CB   C  14.622 19.661 -11.950 1.00 . B B . 499 LYS CB   1 1 
        4 37420 2 2 199 LYS CD   C  13.136 19.873  -9.956 1.00 . B B . 499 LYS CD   1 1 
        4 37421 2 2 199 LYS CE   C  13.027 19.721  -8.451 1.00 . B B . 499 LYS CE   1 1 
        4 37422 2 2 199 LYS CG   C  14.519 19.490 -10.449 1.00 . B B . 499 LYS CG   1 1 
        4 37423 2 2 199 LYS H    H  15.775 18.658 -14.576 1.00 . B B . 499 LYS H    1 1 
        4 37424 2 2 199 LYS HA   H  16.746 19.934 -12.164 1.00 . B B . 499 LYS HA   1 1 
        4 37425 2 2 199 LYS HB2  H  14.428 20.697 -12.181 1.00 . B B . 499 LYS HB2  1 1 
        4 37426 2 2 199 LYS HB3  H  13.867 19.042 -12.409 1.00 . B B . 499 LYS HB3  1 1 
        4 37427 2 2 199 LYS HD2  H  12.940 20.902 -10.221 1.00 . B B . 499 LYS HD2  1 1 
        4 37428 2 2 199 LYS HD3  H  12.404 19.234 -10.429 1.00 . B B . 499 LYS HD3  1 1 
        4 37429 2 2 199 LYS HE2  H  13.202 18.689  -8.183 1.00 . B B . 499 LYS HE2  1 1 
        4 37430 2 2 199 LYS HE3  H  13.767 20.347  -7.974 1.00 . B B . 499 LYS HE3  1 1 
        4 37431 2 2 199 LYS HG2  H  14.711 18.457 -10.197 1.00 . B B . 499 LYS HG2  1 1 
        4 37432 2 2 199 LYS HG3  H  15.252 20.121  -9.969 1.00 . B B . 499 LYS HG3  1 1 
        4 37433 2 2 199 LYS HZ1  H  11.736 20.532  -7.035 1.00 . B B . 499 LYS HZ1  1 1 
        4 37434 2 2 199 LYS HZ2  H  11.050 19.292  -7.970 1.00 . B B . 499 LYS HZ2  1 1 
        4 37435 2 2 199 LYS HZ3  H  11.281 20.834  -8.643 1.00 . B B . 499 LYS HZ3  1 1 
        4 37436 2 2 199 LYS N    N  15.900 19.446 -14.006 1.00 . B B . 499 LYS N    1 1 
        4 37437 2 2 199 LYS NZ   N  11.672 20.125  -7.990 1.00 . B B . 499 LYS NZ   1 1 
        4 37438 2 2 199 LYS O    O  16.014 16.885 -12.763 1.00 . B B . 499 LYS O    1 1 
        4 37439 2 2 200 ASP C    C  16.472 16.246  -9.452 1.00 . B B . 500 ASP C    1 1 
        4 37440 2 2 200 ASP CA   C  17.532 16.504 -10.497 1.00 . B B . 500 ASP CA   1 1 
        4 37441 2 2 200 ASP CB   C  18.917 16.577  -9.856 1.00 . B B . 500 ASP CB   1 1 
        4 37442 2 2 200 ASP CG   C  20.024 16.594 -10.881 1.00 . B B . 500 ASP CG   1 1 
        4 37443 2 2 200 ASP H    H  17.438 18.616 -10.602 1.00 . B B . 500 ASP H    1 1 
        4 37444 2 2 200 ASP HA   H  17.551 15.775 -11.293 1.00 . B B . 500 ASP HA   1 1 
        4 37445 2 2 200 ASP HB2  H  18.978 17.478  -9.265 1.00 . B B . 500 ASP HB2  1 1 
        4 37446 2 2 200 ASP HB3  H  19.049 15.717  -9.216 1.00 . B B . 500 ASP HB3  1 1 
        4 37447 2 2 200 ASP N    N  17.136 17.793 -11.042 1.00 . B B . 500 ASP N    1 1 
        4 37448 2 2 200 ASP O    O  16.121 17.151  -8.701 1.00 . B B . 500 ASP O    1 1 
        4 37449 2 2 200 ASP OD1  O  20.086 15.646 -11.692 1.00 . B B . 500 ASP OD1  1 1 
        4 37450 2 2 200 ASP OD2  O  20.830 17.547 -10.880 1.00 . B B . 500 ASP OD2  1 1 
        4 37451 2 2 201 GLU C    C  14.930 13.303  -7.892 1.00 . B B . 501 GLU C    1 1 
        4 37452 2 2 201 GLU CA   C  14.888 14.712  -8.474 1.00 . B B . 501 GLU CA   1 1 
        4 37453 2 2 201 GLU CB   C  13.573 14.917  -9.212 1.00 . B B . 501 GLU CB   1 1 
        4 37454 2 2 201 GLU CD   C  11.327 15.911  -9.076 1.00 . B B . 501 GLU CD   1 1 
        4 37455 2 2 201 GLU CG   C  12.354 15.059  -8.373 1.00 . B B . 501 GLU CG   1 1 
        4 37456 2 2 201 GLU H    H  16.309 14.323  -9.994 1.00 . B B . 501 GLU H    1 1 
        4 37457 2 2 201 GLU HA   H  14.938 15.370  -7.620 1.00 . B B . 501 GLU HA   1 1 
        4 37458 2 2 201 GLU HB2  H  13.667 15.812  -9.807 1.00 . B B . 501 GLU HB2  1 1 
        4 37459 2 2 201 GLU HB3  H  13.426 14.067  -9.861 1.00 . B B . 501 GLU HB3  1 1 
        4 37460 2 2 201 GLU HG2  H  11.936 14.082  -8.184 1.00 . B B . 501 GLU HG2  1 1 
        4 37461 2 2 201 GLU HG3  H  12.621 15.524  -7.435 1.00 . B B . 501 GLU HG3  1 1 
        4 37462 2 2 201 GLU N    N  15.961 15.022  -9.402 1.00 . B B . 501 GLU N    1 1 
        4 37463 2 2 201 GLU O    O  15.398 12.361  -8.524 1.00 . B B . 501 GLU O    1 1 
        4 37464 2 2 201 GLU OE1  O  11.157 15.741 -10.302 1.00 . B B . 501 GLU OE1  1 1 
        4 37465 2 2 201 GLU OE2  O  10.698 16.749  -8.402 1.00 . B B . 501 GLU OE2  1 1 
        4 37466 2 2 202 THR C    C  13.231 11.056  -6.605 1.00 . B B . 502 THR C    1 1 
        4 37467 2 2 202 THR CA   C  14.362 11.886  -6.004 1.00 . B B . 502 THR CA   1 1 
        4 37468 2 2 202 THR CB   C  14.074 12.068  -4.500 1.00 . B B . 502 THR CB   1 1 
        4 37469 2 2 202 THR CG2  C  13.862 10.719  -3.816 1.00 . B B . 502 THR CG2  1 1 
        4 37470 2 2 202 THR H    H  14.070 13.966  -6.220 1.00 . B B . 502 THR H    1 1 
        4 37471 2 2 202 THR HA   H  15.309 11.380  -6.125 1.00 . B B . 502 THR HA   1 1 
        4 37472 2 2 202 THR HB   H  13.172 12.648  -4.373 1.00 . B B . 502 THR HB   1 1 
        4 37473 2 2 202 THR HG1  H  15.495 12.206  -3.166 1.00 . B B . 502 THR HG1  1 1 
        4 37474 2 2 202 THR HG21 H  14.584 10.008  -4.190 1.00 . B B . 502 THR HG21 1 1 
        4 37475 2 2 202 THR HG22 H  12.864 10.363  -4.025 1.00 . B B . 502 THR HG22 1 1 
        4 37476 2 2 202 THR HG23 H  13.987 10.832  -2.749 1.00 . B B . 502 THR HG23 1 1 
        4 37477 2 2 202 THR N    N  14.420 13.173  -6.678 1.00 . B B . 502 THR N    1 1 
        4 37478 2 2 202 THR O    O  12.134 11.562  -6.858 1.00 . B B . 502 THR O    1 1 
        4 37479 2 2 202 THR OG1  O  15.173 12.751  -3.887 1.00 . B B . 502 THR OG1  1 1 
        4 37480 2 2 203 VAL C    C  12.260  7.825  -6.303 1.00 . B B . 503 VAL C    1 1 
        4 37481 2 2 203 VAL CA   C  12.496  8.881  -7.381 1.00 . B B . 503 VAL CA   1 1 
        4 37482 2 2 203 VAL CB   C  12.964  8.210  -8.682 1.00 . B B . 503 VAL CB   1 1 
        4 37483 2 2 203 VAL CG1  C  11.844  7.367  -9.253 1.00 . B B . 503 VAL CG1  1 1 
        4 37484 2 2 203 VAL CG2  C  13.387  9.260  -9.694 1.00 . B B . 503 VAL CG2  1 1 
        4 37485 2 2 203 VAL H    H  14.408  9.441  -6.665 1.00 . B B . 503 VAL H    1 1 
        4 37486 2 2 203 VAL HA   H  11.596  9.443  -7.581 1.00 . B B . 503 VAL HA   1 1 
        4 37487 2 2 203 VAL HB   H  13.817  7.581  -8.475 1.00 . B B . 503 VAL HB   1 1 
        4 37488 2 2 203 VAL HG11 H  12.158  6.937 -10.193 1.00 . B B . 503 VAL HG11 1 1 
        4 37489 2 2 203 VAL HG12 H  10.973  7.987  -9.414 1.00 . B B . 503 VAL HG12 1 1 
        4 37490 2 2 203 VAL HG13 H  11.599  6.576  -8.560 1.00 . B B . 503 VAL HG13 1 1 
        4 37491 2 2 203 VAL HG21 H  14.372  9.627  -9.445 1.00 . B B . 503 VAL HG21 1 1 
        4 37492 2 2 203 VAL HG22 H  12.684 10.079  -9.679 1.00 . B B . 503 VAL HG22 1 1 
        4 37493 2 2 203 VAL HG23 H  13.406  8.822 -10.681 1.00 . B B . 503 VAL HG23 1 1 
        4 37494 2 2 203 VAL N    N  13.507  9.782  -6.847 1.00 . B B . 503 VAL N    1 1 
        4 37495 2 2 203 VAL O    O  13.188  7.142  -5.885 1.00 . B B . 503 VAL O    1 1 
        4 37496 2 2 204 SER C    C   9.258  6.199  -5.055 1.00 . B B . 504 SER C    1 1 
        4 37497 2 2 204 SER CA   C  10.649  6.769  -4.802 1.00 . B B . 504 SER CA   1 1 
        4 37498 2 2 204 SER CB   C  10.661  7.479  -3.453 1.00 . B B . 504 SER CB   1 1 
        4 37499 2 2 204 SER H    H  10.321  8.293  -6.228 1.00 . B B . 504 SER H    1 1 
        4 37500 2 2 204 SER HA   H  11.357  5.954  -4.788 1.00 . B B . 504 SER HA   1 1 
        4 37501 2 2 204 SER HB2  H  10.420  6.774  -2.671 1.00 . B B . 504 SER HB2  1 1 
        4 37502 2 2 204 SER HB3  H  11.643  7.893  -3.273 1.00 . B B . 504 SER HB3  1 1 
        4 37503 2 2 204 SER HG   H   9.347  8.610  -2.572 1.00 . B B . 504 SER HG   1 1 
        4 37504 2 2 204 SER N    N  11.016  7.717  -5.848 1.00 . B B . 504 SER N    1 1 
        4 37505 2 2 204 SER O    O   8.591  6.582  -6.017 1.00 . B B . 504 SER O    1 1 
        4 37506 2 2 204 SER OG   O   9.700  8.524  -3.460 1.00 . B B . 504 SER OG   1 1 
        4 37507 2 2 205 ASP C    C   6.381  5.719  -4.204 1.00 . B B . 505 ASP C    1 1 
        4 37508 2 2 205 ASP CA   C   7.500  4.675  -4.335 1.00 . B B . 505 ASP CA   1 1 
        4 37509 2 2 205 ASP CB   C   7.264  3.585  -3.284 1.00 . B B . 505 ASP CB   1 1 
        4 37510 2 2 205 ASP CG   C   8.213  2.395  -3.423 1.00 . B B . 505 ASP CG   1 1 
        4 37511 2 2 205 ASP H    H   9.395  5.015  -3.442 1.00 . B B . 505 ASP H    1 1 
        4 37512 2 2 205 ASP HA   H   7.423  4.237  -5.320 1.00 . B B . 505 ASP HA   1 1 
        4 37513 2 2 205 ASP HB2  H   7.399  4.018  -2.305 1.00 . B B . 505 ASP HB2  1 1 
        4 37514 2 2 205 ASP HB3  H   6.250  3.227  -3.383 1.00 . B B . 505 ASP HB3  1 1 
        4 37515 2 2 205 ASP N    N   8.821  5.284  -4.189 1.00 . B B . 505 ASP N    1 1 
        4 37516 2 2 205 ASP O    O   5.337  5.606  -4.845 1.00 . B B . 505 ASP O    1 1 
        4 37517 2 2 205 ASP OD1  O   8.740  2.136  -4.524 1.00 . B B . 505 ASP OD1  1 1 
        4 37518 2 2 205 ASP OD2  O   8.411  1.702  -2.411 1.00 . B B . 505 ASP OD2  1 1 
        4 37519 2 2 206 SER C    C   5.752  8.870  -4.207 1.00 . B B . 506 SER C    1 1 
        4 37520 2 2 206 SER CA   C   5.583  7.760  -3.166 1.00 . B B . 506 SER CA   1 1 
        4 37521 2 2 206 SER CB   C   5.661  8.338  -1.748 1.00 . B B . 506 SER CB   1 1 
        4 37522 2 2 206 SER H    H   7.429  6.761  -2.851 1.00 . B B . 506 SER H    1 1 
        4 37523 2 2 206 SER HA   H   4.602  7.336  -3.323 1.00 . B B . 506 SER HA   1 1 
        4 37524 2 2 206 SER HB2  H   4.871  9.063  -1.621 1.00 . B B . 506 SER HB2  1 1 
        4 37525 2 2 206 SER HB3  H   5.532  7.536  -1.035 1.00 . B B . 506 SER HB3  1 1 
        4 37526 2 2 206 SER HG   H   6.880  9.842  -1.910 1.00 . B B . 506 SER HG   1 1 
        4 37527 2 2 206 SER N    N   6.590  6.720  -3.356 1.00 . B B . 506 SER N    1 1 
        4 37528 2 2 206 SER O    O   4.841  9.660  -4.434 1.00 . B B . 506 SER O    1 1 
        4 37529 2 2 206 SER OG   O   6.908  8.970  -1.510 1.00 . B B . 506 SER OG   1 1 
        4 37530 2 2 207 SER C    C   7.859  9.291  -7.083 1.00 . B B . 507 SER C    1 1 
        4 37531 2 2 207 SER CA   C   7.164  9.922  -5.877 1.00 . B B . 507 SER CA   1 1 
        4 37532 2 2 207 SER CB   C   8.010 11.063  -5.296 1.00 . B B . 507 SER CB   1 1 
        4 37533 2 2 207 SER H    H   7.611  8.262  -4.634 1.00 . B B . 507 SER H    1 1 
        4 37534 2 2 207 SER HA   H   6.222 10.317  -6.228 1.00 . B B . 507 SER HA   1 1 
        4 37535 2 2 207 SER HB2  H   7.513 11.462  -4.424 1.00 . B B . 507 SER HB2  1 1 
        4 37536 2 2 207 SER HB3  H   8.977 10.675  -5.013 1.00 . B B . 507 SER HB3  1 1 
        4 37537 2 2 207 SER HG   H   7.324 12.343  -6.584 1.00 . B B . 507 SER HG   1 1 
        4 37538 2 2 207 SER N    N   6.913  8.915  -4.851 1.00 . B B . 507 SER N    1 1 
        4 37539 2 2 207 SER O    O   9.009  9.588  -7.370 1.00 . B B . 507 SER O    1 1 
        4 37540 2 2 207 SER OG   O   8.188 12.102  -6.243 1.00 . B B . 507 SER OG   1 1 
        4 37541 2 2 208 PRO C    C   7.865  8.656 -10.195 1.00 . B B . 508 PRO C    1 1 
        4 37542 2 2 208 PRO CA   C   7.692  7.726  -8.984 1.00 . B B . 508 PRO CA   1 1 
        4 37543 2 2 208 PRO CB   C   6.681  6.605  -9.216 1.00 . B B . 508 PRO CB   1 1 
        4 37544 2 2 208 PRO CD   C   5.763  7.984  -7.547 1.00 . B B . 508 PRO CD   1 1 
        4 37545 2 2 208 PRO CG   C   5.403  7.241  -8.809 1.00 . B B . 508 PRO CG   1 1 
        4 37546 2 2 208 PRO HA   H   8.676  7.328  -8.785 1.00 . B B . 508 PRO HA   1 1 
        4 37547 2 2 208 PRO HB2  H   6.657  6.310 -10.254 1.00 . B B . 508 PRO HB2  1 1 
        4 37548 2 2 208 PRO HB3  H   6.902  5.747  -8.602 1.00 . B B . 508 PRO HB3  1 1 
        4 37549 2 2 208 PRO HD2  H   5.118  8.836  -7.398 1.00 . B B . 508 PRO HD2  1 1 
        4 37550 2 2 208 PRO HD3  H   5.710  7.336  -6.685 1.00 . B B . 508 PRO HD3  1 1 
        4 37551 2 2 208 PRO HG2  H   5.051  7.922  -9.570 1.00 . B B . 508 PRO HG2  1 1 
        4 37552 2 2 208 PRO HG3  H   4.646  6.496  -8.615 1.00 . B B . 508 PRO HG3  1 1 
        4 37553 2 2 208 PRO N    N   7.151  8.407  -7.808 1.00 . B B . 508 PRO N    1 1 
        4 37554 2 2 208 PRO O    O   7.564  9.857 -10.124 1.00 . B B . 508 PRO O    1 1 
        4 37555 2 2 209 HIS C    C   7.405  9.722 -12.973 1.00 . B B . 509 HIS C    1 1 
        4 37556 2 2 209 HIS CA   C   8.595  8.872 -12.497 1.00 . B B . 509 HIS CA   1 1 
        4 37557 2 2 209 HIS CB   C   9.020  7.959 -13.646 1.00 . B B . 509 HIS CB   1 1 
        4 37558 2 2 209 HIS CD2  C  11.003  6.294 -13.789 1.00 . B B . 509 HIS CD2  1 1 
        4 37559 2 2 209 HIS CE1  C  12.629  7.705 -13.372 1.00 . B B . 509 HIS CE1  1 1 
        4 37560 2 2 209 HIS CG   C  10.445  7.509 -13.574 1.00 . B B . 509 HIS CG   1 1 
        4 37561 2 2 209 HIS H    H   8.581  7.142 -11.289 1.00 . B B . 509 HIS H    1 1 
        4 37562 2 2 209 HIS HA   H   9.375  9.596 -12.311 1.00 . B B . 509 HIS HA   1 1 
        4 37563 2 2 209 HIS HB2  H   8.387  7.084 -13.635 1.00 . B B . 509 HIS HB2  1 1 
        4 37564 2 2 209 HIS HB3  H   8.880  8.493 -14.573 1.00 . B B . 509 HIS HB3  1 1 
        4 37565 2 2 209 HIS HD1  H  11.399  9.328 -13.113 1.00 . B B . 509 HIS HD1  1 1 
        4 37566 2 2 209 HIS HD2  H  10.478  5.379 -14.018 1.00 . B B . 509 HIS HD2  1 1 
        4 37567 2 2 209 HIS HE1  H  13.613  8.121 -13.212 1.00 . B B . 509 HIS HE1  1 1 
        4 37568 2 2 209 HIS HE2  H  13.025  5.731 -13.769 1.00 . B B . 509 HIS HE2  1 1 
        4 37569 2 2 209 HIS N    N   8.364  8.098 -11.293 1.00 . B B . 509 HIS N    1 1 
        4 37570 2 2 209 HIS ND1  N  11.489  8.372 -13.312 1.00 . B B . 509 HIS ND1  1 1 
        4 37571 2 2 209 HIS NE2  N  12.361  6.444 -13.662 1.00 . B B . 509 HIS NE2  1 1 
        4 37572 2 2 209 HIS O    O   7.574 10.888 -13.332 1.00 . B B . 509 HIS O    1 1 
        4 37573 2 2 210 ILE C    C   4.739 11.050 -12.583 1.00 . B B . 510 ILE C    1 1 
        4 37574 2 2 210 ILE CA   C   5.043  9.854 -13.473 1.00 . B B . 510 ILE CA   1 1 
        4 37575 2 2 210 ILE CB   C   3.820  8.913 -13.596 1.00 . B B . 510 ILE CB   1 1 
        4 37576 2 2 210 ILE CD1  C   3.082  6.768 -14.748 1.00 . B B . 510 ILE CD1  1 1 
        4 37577 2 2 210 ILE CG1  C   4.147  7.803 -14.602 1.00 . B B . 510 ILE CG1  1 1 
        4 37578 2 2 210 ILE CG2  C   2.587  9.685 -14.123 1.00 . B B . 510 ILE CG2  1 1 
        4 37579 2 2 210 ILE H    H   6.124  8.201 -12.699 1.00 . B B . 510 ILE H    1 1 
        4 37580 2 2 210 ILE HA   H   5.258 10.281 -14.441 1.00 . B B . 510 ILE HA   1 1 
        4 37581 2 2 210 ILE HB   H   3.599  8.477 -12.633 1.00 . B B . 510 ILE HB   1 1 
        4 37582 2 2 210 ILE HD11 H   3.079  6.395 -15.762 1.00 . B B . 510 ILE HD11 1 1 
        4 37583 2 2 210 ILE HD12 H   2.121  7.205 -14.523 1.00 . B B . 510 ILE HD12 1 1 
        4 37584 2 2 210 ILE HD13 H   3.276  5.954 -14.066 1.00 . B B . 510 ILE HD13 1 1 
        4 37585 2 2 210 ILE HG12 H   4.309  8.259 -15.567 1.00 . B B . 510 ILE HG12 1 1 
        4 37586 2 2 210 ILE HG13 H   5.053  7.312 -14.280 1.00 . B B . 510 ILE HG13 1 1 
        4 37587 2 2 210 ILE HG21 H   2.853 10.219 -15.023 1.00 . B B . 510 ILE HG21 1 1 
        4 37588 2 2 210 ILE HG22 H   2.255 10.389 -13.373 1.00 . B B . 510 ILE HG22 1 1 
        4 37589 2 2 210 ILE HG23 H   1.791  8.988 -14.339 1.00 . B B . 510 ILE HG23 1 1 
        4 37590 2 2 210 ILE N    N   6.214  9.129 -12.999 1.00 . B B . 510 ILE N    1 1 
        4 37591 2 2 210 ILE O    O   4.426 12.123 -13.080 1.00 . B B . 510 ILE O    1 1 
        4 37592 2 2 211 ALA C    C   5.601 13.122 -10.639 1.00 . B B . 511 ALA C    1 1 
        4 37593 2 2 211 ALA CA   C   4.598 11.994 -10.370 1.00 . B B . 511 ALA CA   1 1 
        4 37594 2 2 211 ALA CB   C   4.680 11.539  -8.897 1.00 . B B . 511 ALA CB   1 1 
        4 37595 2 2 211 ALA H    H   5.115 10.009 -10.907 1.00 . B B . 511 ALA H    1 1 
        4 37596 2 2 211 ALA HA   H   3.611 12.386 -10.565 1.00 . B B . 511 ALA HA   1 1 
        4 37597 2 2 211 ALA HB1  H   5.642 11.082  -8.714 1.00 . B B . 511 ALA HB1  1 1 
        4 37598 2 2 211 ALA HB2  H   3.898 10.821  -8.698 1.00 . B B . 511 ALA HB2  1 1 
        4 37599 2 2 211 ALA HB3  H   4.559 12.393  -8.249 1.00 . B B . 511 ALA HB3  1 1 
        4 37600 2 2 211 ALA N    N   4.856 10.881 -11.269 1.00 . B B . 511 ALA N    1 1 
        4 37601 2 2 211 ALA O    O   5.220 14.291 -10.715 1.00 . B B . 511 ALA O    1 1 
        4 37602 2 2 212 ASN C    C   7.642 14.521 -12.379 1.00 . B B . 512 ASN C    1 1 
        4 37603 2 2 212 ASN CA   C   7.886 13.808 -11.052 1.00 . B B . 512 ASN CA   1 1 
        4 37604 2 2 212 ASN CB   C   9.307 13.216 -11.048 1.00 . B B . 512 ASN CB   1 1 
        4 37605 2 2 212 ASN CG   C   9.724 12.674  -9.679 1.00 . B B . 512 ASN CG   1 1 
        4 37606 2 2 212 ASN H    H   7.136 11.832 -10.769 1.00 . B B . 512 ASN H    1 1 
        4 37607 2 2 212 ASN HA   H   7.817 14.558 -10.279 1.00 . B B . 512 ASN HA   1 1 
        4 37608 2 2 212 ASN HB2  H   9.346 12.409 -11.765 1.00 . B B . 512 ASN HB2  1 1 
        4 37609 2 2 212 ASN HB3  H  10.003 13.989 -11.339 1.00 . B B . 512 ASN HB3  1 1 
        4 37610 2 2 212 ASN HD21 H  11.254 11.657 -10.492 1.00 . B B . 512 ASN HD21 1 1 
        4 37611 2 2 212 ASN HD22 H  10.948 11.308  -8.858 1.00 . B B . 512 ASN HD22 1 1 
        4 37612 2 2 212 ASN N    N   6.875 12.776 -10.808 1.00 . B B . 512 ASN N    1 1 
        4 37613 2 2 212 ASN ND2  N  10.731 11.803  -9.676 1.00 . B B . 512 ASN ND2  1 1 
        4 37614 2 2 212 ASN O    O   7.750 15.743 -12.467 1.00 . B B . 512 ASN O    1 1 
        4 37615 2 2 212 ASN OD1  O   9.160 13.042  -8.641 1.00 . B B . 512 ASN OD1  1 1 
        4 37616 2 2 213 ILE C    C   5.790 15.189 -14.622 1.00 . B B . 513 ILE C    1 1 
        4 37617 2 2 213 ILE CA   C   7.063 14.333 -14.725 1.00 . B B . 513 ILE CA   1 1 
        4 37618 2 2 213 ILE CB   C   6.900 13.209 -15.776 1.00 . B B . 513 ILE CB   1 1 
        4 37619 2 2 213 ILE CD1  C   8.129 11.128 -16.650 1.00 . B B . 513 ILE CD1  1 1 
        4 37620 2 2 213 ILE CG1  C   8.230 12.456 -15.919 1.00 . B B . 513 ILE CG1  1 1 
        4 37621 2 2 213 ILE CG2  C   6.452 13.788 -17.117 1.00 . B B . 513 ILE CG2  1 1 
        4 37622 2 2 213 ILE H    H   7.270 12.781 -13.294 1.00 . B B . 513 ILE H    1 1 
        4 37623 2 2 213 ILE HA   H   7.888 14.970 -15.007 1.00 . B B . 513 ILE HA   1 1 
        4 37624 2 2 213 ILE HB   H   6.129 12.524 -15.456 1.00 . B B . 513 ILE HB   1 1 
        4 37625 2 2 213 ILE HD11 H   9.114 10.811 -16.958 1.00 . B B . 513 ILE HD11 1 1 
        4 37626 2 2 213 ILE HD12 H   7.499 11.244 -17.520 1.00 . B B . 513 ILE HD12 1 1 
        4 37627 2 2 213 ILE HD13 H   7.701 10.387 -15.992 1.00 . B B . 513 ILE HD13 1 1 
        4 37628 2 2 213 ILE HG12 H   8.917 13.087 -16.462 1.00 . B B . 513 ILE HG12 1 1 
        4 37629 2 2 213 ILE HG13 H   8.618 12.267 -14.929 1.00 . B B . 513 ILE HG13 1 1 
        4 37630 2 2 213 ILE HG21 H   7.112 14.594 -17.399 1.00 . B B . 513 ILE HG21 1 1 
        4 37631 2 2 213 ILE HG22 H   5.443 14.163 -17.028 1.00 . B B . 513 ILE HG22 1 1 
        4 37632 2 2 213 ILE HG23 H   6.484 13.015 -17.871 1.00 . B B . 513 ILE HG23 1 1 
        4 37633 2 2 213 ILE N    N   7.326 13.752 -13.413 1.00 . B B . 513 ILE N    1 1 
        4 37634 2 2 213 ILE O    O   5.740 16.305 -15.133 1.00 . B B . 513 ILE O    1 1 
        4 37635 2 2 214 GLY C    C   3.713 16.737 -13.095 1.00 . B B . 514 GLY C    1 1 
        4 37636 2 2 214 GLY CA   C   3.527 15.381 -13.762 1.00 . B B . 514 GLY CA   1 1 
        4 37637 2 2 214 GLY H    H   4.874 13.766 -13.552 1.00 . B B . 514 GLY H    1 1 
        4 37638 2 2 214 GLY HA2  H   3.075 15.533 -14.730 1.00 . B B . 514 GLY HA2  1 1 
        4 37639 2 2 214 GLY HA3  H   2.870 14.783 -13.148 1.00 . B B . 514 GLY HA3  1 1 
        4 37640 2 2 214 GLY N    N   4.776 14.661 -13.941 1.00 . B B . 514 GLY N    1 1 
        4 37641 2 2 214 GLY O    O   3.171 17.747 -13.561 1.00 . B B . 514 GLY O    1 1 
        4 37642 2 2 215 ARG C    C   5.464 19.010 -12.167 1.00 . B B . 515 ARG C    1 1 
        4 37643 2 2 215 ARG CA   C   4.745 18.006 -11.282 1.00 . B B . 515 ARG CA   1 1 
        4 37644 2 2 215 ARG CB   C   5.583 17.759 -10.019 1.00 . B B . 515 ARG CB   1 1 
        4 37645 2 2 215 ARG CD   C   5.641 17.410  -7.536 1.00 . B B . 515 ARG CD   1 1 
        4 37646 2 2 215 ARG CG   C   4.754 17.537  -8.763 1.00 . B B . 515 ARG CG   1 1 
        4 37647 2 2 215 ARG CZ   C   5.833 15.009  -7.003 1.00 . B B . 515 ARG CZ   1 1 
        4 37648 2 2 215 ARG H    H   4.870 15.928 -11.671 1.00 . B B . 515 ARG H    1 1 
        4 37649 2 2 215 ARG HA   H   3.805 18.455 -10.997 1.00 . B B . 515 ARG HA   1 1 
        4 37650 2 2 215 ARG HB2  H   6.194 16.884 -10.181 1.00 . B B . 515 ARG HB2  1 1 
        4 37651 2 2 215 ARG HB3  H   6.220 18.617  -9.859 1.00 . B B . 515 ARG HB3  1 1 
        4 37652 2 2 215 ARG HD2  H   6.367 18.210  -7.550 1.00 . B B . 515 ARG HD2  1 1 
        4 37653 2 2 215 ARG HD3  H   5.026 17.498  -6.653 1.00 . B B . 515 ARG HD3  1 1 
        4 37654 2 2 215 ARG HE   H   7.265 16.105  -7.835 1.00 . B B . 515 ARG HE   1 1 
        4 37655 2 2 215 ARG HG2  H   4.085 18.373  -8.629 1.00 . B B . 515 ARG HG2  1 1 
        4 37656 2 2 215 ARG HG3  H   4.177 16.631  -8.876 1.00 . B B . 515 ARG HG3  1 1 
        4 37657 2 2 215 ARG HH11 H   4.321 15.641  -5.820 1.00 . B B . 515 ARG HH11 1 1 
        4 37658 2 2 215 ARG HH12 H   3.942 14.309  -6.859 1.00 . B B . 515 ARG HH12 1 1 
        4 37659 2 2 215 ARG HH21 H   7.519 13.937  -7.271 1.00 . B B . 515 ARG HH21 1 1 
        4 37660 2 2 215 ARG HH22 H   6.159 13.047  -6.670 1.00 . B B . 515 ARG HH22 1 1 
        4 37661 2 2 215 ARG N    N   4.478 16.763 -12.000 1.00 . B B . 515 ARG N    1 1 
        4 37662 2 2 215 ARG NE   N   6.350 16.134  -7.487 1.00 . B B . 515 ARG NE   1 1 
        4 37663 2 2 215 ARG NH1  N   4.597 14.984  -6.521 1.00 . B B . 515 ARG NH1  1 1 
        4 37664 2 2 215 ARG NH2  N   6.563 13.908  -6.979 1.00 . B B . 515 ARG NH2  1 1 
        4 37665 2 2 215 ARG O    O   5.177 20.203 -12.116 1.00 . B B . 515 ARG O    1 1 
        4 37666 2 2 216 LEU C    C   6.202 19.952 -14.965 1.00 . B B . 516 LEU C    1 1 
        4 37667 2 2 216 LEU CA   C   7.138 19.404 -13.871 1.00 . B B . 516 LEU CA   1 1 
        4 37668 2 2 216 LEU CB   C   8.306 18.646 -14.500 1.00 . B B . 516 LEU CB   1 1 
        4 37669 2 2 216 LEU CD1  C  10.480 17.412 -14.338 1.00 . B B . 516 LEU CD1  1 1 
        4 37670 2 2 216 LEU CD2  C  10.159 19.555 -13.081 1.00 . B B . 516 LEU CD2  1 1 
        4 37671 2 2 216 LEU CG   C   9.477 18.277 -13.580 1.00 . B B . 516 LEU CG   1 1 
        4 37672 2 2 216 LEU H    H   6.611 17.572 -12.946 1.00 . B B . 516 LEU H    1 1 
        4 37673 2 2 216 LEU HA   H   7.517 20.253 -13.322 1.00 . B B . 516 LEU HA   1 1 
        4 37674 2 2 216 LEU HB2  H   7.913 17.728 -14.911 1.00 . B B . 516 LEU HB2  1 1 
        4 37675 2 2 216 LEU HB3  H   8.700 19.258 -15.296 1.00 . B B . 516 LEU HB3  1 1 
        4 37676 2 2 216 LEU HD11 H  11.000 18.018 -15.065 1.00 . B B . 516 LEU HD11 1 1 
        4 37677 2 2 216 LEU HD12 H   9.957 16.612 -14.842 1.00 . B B . 516 LEU HD12 1 1 
        4 37678 2 2 216 LEU HD13 H  11.192 16.994 -13.643 1.00 . B B . 516 LEU HD13 1 1 
        4 37679 2 2 216 LEU HD21 H  10.875 19.305 -12.312 1.00 . B B . 516 LEU HD21 1 1 
        4 37680 2 2 216 LEU HD22 H   9.416 20.226 -12.677 1.00 . B B . 516 LEU HD22 1 1 
        4 37681 2 2 216 LEU HD23 H  10.668 20.035 -13.904 1.00 . B B . 516 LEU HD23 1 1 
        4 37682 2 2 216 LEU HG   H   9.104 17.728 -12.728 1.00 . B B . 516 LEU HG   1 1 
        4 37683 2 2 216 LEU N    N   6.405 18.530 -12.965 1.00 . B B . 516 LEU N    1 1 
        4 37684 2 2 216 LEU O    O   6.224 21.144 -15.264 1.00 . B B . 516 LEU O    1 1 
        4 37685 2 2 217 VAL C    C   3.490 20.570 -16.027 1.00 . B B . 517 VAL C    1 1 
        4 37686 2 2 217 VAL CA   C   4.443 19.504 -16.587 1.00 . B B . 517 VAL CA   1 1 
        4 37687 2 2 217 VAL CB   C   3.630 18.293 -17.127 1.00 . B B . 517 VAL CB   1 1 
        4 37688 2 2 217 VAL CG1  C   2.415 18.761 -17.925 1.00 . B B . 517 VAL CG1  1 1 
        4 37689 2 2 217 VAL CG2  C   4.529 17.450 -18.027 1.00 . B B . 517 VAL CG2  1 1 
        4 37690 2 2 217 VAL H    H   5.427 18.137 -15.298 1.00 . B B . 517 VAL H    1 1 
        4 37691 2 2 217 VAL HA   H   4.988 19.956 -17.402 1.00 . B B . 517 VAL HA   1 1 
        4 37692 2 2 217 VAL HB   H   3.295 17.693 -16.294 1.00 . B B . 517 VAL HB   1 1 
        4 37693 2 2 217 VAL HG11 H   2.712 19.543 -18.608 1.00 . B B . 517 VAL HG11 1 1 
        4 37694 2 2 217 VAL HG12 H   1.663 19.139 -17.248 1.00 . B B . 517 VAL HG12 1 1 
        4 37695 2 2 217 VAL HG13 H   2.009 17.930 -18.483 1.00 . B B . 517 VAL HG13 1 1 
        4 37696 2 2 217 VAL HG21 H   5.451 17.230 -17.511 1.00 . B B . 517 VAL HG21 1 1 
        4 37697 2 2 217 VAL HG22 H   4.744 17.996 -18.934 1.00 . B B . 517 VAL HG22 1 1 
        4 37698 2 2 217 VAL HG23 H   4.026 16.527 -18.275 1.00 . B B . 517 VAL HG23 1 1 
        4 37699 2 2 217 VAL N    N   5.389 19.081 -15.557 1.00 . B B . 517 VAL N    1 1 
        4 37700 2 2 217 VAL O    O   3.301 21.627 -16.632 1.00 . B B . 517 VAL O    1 1 
        4 37701 2 2 218 GLU C    C   2.601 22.561 -13.938 1.00 . B B . 518 GLU C    1 1 
        4 37702 2 2 218 GLU CA   C   1.982 21.193 -14.197 1.00 . B B . 518 GLU CA   1 1 
        4 37703 2 2 218 GLU CB   C   1.506 20.578 -12.872 1.00 . B B . 518 GLU CB   1 1 
        4 37704 2 2 218 GLU CD   C   0.084 20.749 -10.796 1.00 . B B . 518 GLU CD   1 1 
        4 37705 2 2 218 GLU CG   C   0.492 21.408 -12.104 1.00 . B B . 518 GLU CG   1 1 
        4 37706 2 2 218 GLU H    H   3.121 19.430 -14.430 1.00 . B B . 518 GLU H    1 1 
        4 37707 2 2 218 GLU HA   H   1.130 21.364 -14.839 1.00 . B B . 518 GLU HA   1 1 
        4 37708 2 2 218 GLU HB2  H   1.058 19.620 -13.089 1.00 . B B . 518 GLU HB2  1 1 
        4 37709 2 2 218 GLU HB3  H   2.370 20.437 -12.240 1.00 . B B . 518 GLU HB3  1 1 
        4 37710 2 2 218 GLU HG2  H   0.925 22.373 -11.887 1.00 . B B . 518 GLU HG2  1 1 
        4 37711 2 2 218 GLU HG3  H  -0.387 21.537 -12.718 1.00 . B B . 518 GLU HG3  1 1 
        4 37712 2 2 218 GLU N    N   2.912 20.285 -14.860 1.00 . B B . 518 GLU N    1 1 
        4 37713 2 2 218 GLU O    O   2.000 23.585 -14.258 1.00 . B B . 518 GLU O    1 1 
        4 37714 2 2 218 GLU OE1  O   0.779 19.793 -10.359 1.00 . B B . 518 GLU OE1  1 1 
        4 37715 2 2 218 GLU OE2  O  -0.929 21.186 -10.209 1.00 . B B . 518 GLU OE2  1 1 
        4 37716 2 2 219 ASP C    C   4.756 24.591 -14.369 1.00 . B B . 519 ASP C    1 1 
        4 37717 2 2 219 ASP CA   C   4.467 23.853 -13.065 1.00 . B B . 519 ASP CA   1 1 
        4 37718 2 2 219 ASP CB   C   5.801 23.635 -12.343 1.00 . B B . 519 ASP CB   1 1 
        4 37719 2 2 219 ASP CG   C   5.630 23.173 -10.905 1.00 . B B . 519 ASP CG   1 1 
        4 37720 2 2 219 ASP H    H   4.227 21.740 -13.095 1.00 . B B . 519 ASP H    1 1 
        4 37721 2 2 219 ASP HA   H   3.826 24.460 -12.443 1.00 . B B . 519 ASP HA   1 1 
        4 37722 2 2 219 ASP HB2  H   6.364 22.886 -12.880 1.00 . B B . 519 ASP HB2  1 1 
        4 37723 2 2 219 ASP HB3  H   6.348 24.566 -12.342 1.00 . B B . 519 ASP HB3  1 1 
        4 37724 2 2 219 ASP N    N   3.795 22.583 -13.346 1.00 . B B . 519 ASP N    1 1 
        4 37725 2 2 219 ASP O    O   4.593 25.810 -14.464 1.00 . B B . 519 ASP O    1 1 
        4 37726 2 2 219 ASP OD1  O   4.542 23.365 -10.323 1.00 . B B . 519 ASP OD1  1 1 
        4 37727 2 2 219 ASP OD2  O   6.603 22.629 -10.351 1.00 . B B . 519 ASP OD2  1 1 
        4 37728 2 2 220 MET C    C   4.288 25.028 -17.302 1.00 . B B . 520 MET C    1 1 
        4 37729 2 2 220 MET CA   C   5.531 24.391 -16.666 1.00 . B B . 520 MET CA   1 1 
        4 37730 2 2 220 MET CB   C   6.098 23.284 -17.563 1.00 . B B . 520 MET CB   1 1 
        4 37731 2 2 220 MET CE   C   9.216 23.964 -19.035 1.00 . B B . 520 MET CE   1 1 
        4 37732 2 2 220 MET CG   C   6.443 23.718 -18.975 1.00 . B B . 520 MET CG   1 1 
        4 37733 2 2 220 MET H    H   5.320 22.875 -15.215 1.00 . B B . 520 MET H    1 1 
        4 37734 2 2 220 MET HA   H   6.265 25.175 -16.551 1.00 . B B . 520 MET HA   1 1 
        4 37735 2 2 220 MET HB2  H   6.997 22.906 -17.100 1.00 . B B . 520 MET HB2  1 1 
        4 37736 2 2 220 MET HB3  H   5.365 22.494 -17.626 1.00 . B B . 520 MET HB3  1 1 
        4 37737 2 2 220 MET HE1  H  10.049 24.538 -18.659 1.00 . B B . 520 MET HE1  1 1 
        4 37738 2 2 220 MET HE2  H   9.423 23.646 -20.047 1.00 . B B . 520 MET HE2  1 1 
        4 37739 2 2 220 MET HE3  H   9.064 23.096 -18.410 1.00 . B B . 520 MET HE3  1 1 
        4 37740 2 2 220 MET HG2  H   6.785 22.855 -19.528 1.00 . B B . 520 MET HG2  1 1 
        4 37741 2 2 220 MET HG3  H   5.554 24.115 -19.441 1.00 . B B . 520 MET HG3  1 1 
        4 37742 2 2 220 MET N    N   5.205 23.836 -15.364 1.00 . B B . 520 MET N    1 1 
        4 37743 2 2 220 MET O    O   4.322 26.182 -17.721 1.00 . B B . 520 MET O    1 1 
        4 37744 2 2 220 MET SD   S   7.731 24.980 -19.019 1.00 . B B . 520 MET SD   1 1 
        4 37745 2 2 221 GLU C    C   1.393 26.010 -17.206 1.00 . B B . 521 GLU C    1 1 
        4 37746 2 2 221 GLU CA   C   1.973 24.831 -17.959 1.00 . B B . 521 GLU CA   1 1 
        4 37747 2 2 221 GLU CB   C   0.890 23.769 -18.107 1.00 . B B . 521 GLU CB   1 1 
        4 37748 2 2 221 GLU CD   C   0.002 21.965 -19.571 1.00 . B B . 521 GLU CD   1 1 
        4 37749 2 2 221 GLU CG   C   1.231 22.689 -19.078 1.00 . B B . 521 GLU CG   1 1 
        4 37750 2 2 221 GLU H    H   3.189 23.374 -17.000 1.00 . B B . 521 GLU H    1 1 
        4 37751 2 2 221 GLU HA   H   2.213 25.225 -18.936 1.00 . B B . 521 GLU HA   1 1 
        4 37752 2 2 221 GLU HB2  H   0.723 23.318 -17.141 1.00 . B B . 521 GLU HB2  1 1 
        4 37753 2 2 221 GLU HB3  H  -0.017 24.252 -18.440 1.00 . B B . 521 GLU HB3  1 1 
        4 37754 2 2 221 GLU HG2  H   1.740 23.128 -19.922 1.00 . B B . 521 GLU HG2  1 1 
        4 37755 2 2 221 GLU HG3  H   1.884 21.979 -18.593 1.00 . B B . 521 GLU HG3  1 1 
        4 37756 2 2 221 GLU N    N   3.186 24.285 -17.360 1.00 . B B . 521 GLU N    1 1 
        4 37757 2 2 221 GLU O    O   0.826 26.899 -17.831 1.00 . B B . 521 GLU O    1 1 
        4 37758 2 2 221 GLU OE1  O  -1.052 22.038 -18.901 1.00 . B B . 521 GLU OE1  1 1 
        4 37759 2 2 221 GLU OE2  O   0.101 21.313 -20.629 1.00 . B B . 521 GLU OE2  1 1 
        4 37760 2 2 222 ASN C    C   1.780 28.400 -15.421 1.00 . B B . 522 ASN C    1 1 
        4 37761 2 2 222 ASN CA   C   0.972 27.139 -15.104 1.00 . B B . 522 ASN CA   1 1 
        4 37762 2 2 222 ASN CB   C   1.049 26.883 -13.598 1.00 . B B . 522 ASN CB   1 1 
        4 37763 2 2 222 ASN CG   C   0.017 25.879 -13.113 1.00 . B B . 522 ASN CG   1 1 
        4 37764 2 2 222 ASN H    H   1.925 25.260 -15.419 1.00 . B B . 522 ASN H    1 1 
        4 37765 2 2 222 ASN HA   H  -0.060 27.301 -15.378 1.00 . B B . 522 ASN HA   1 1 
        4 37766 2 2 222 ASN HB2  H   2.033 26.506 -13.363 1.00 . B B . 522 ASN HB2  1 1 
        4 37767 2 2 222 ASN HB3  H   0.889 27.818 -13.082 1.00 . B B . 522 ASN HB3  1 1 
        4 37768 2 2 222 ASN HD21 H   0.924 25.761 -11.332 1.00 . B B . 522 ASN HD21 1 1 
        4 37769 2 2 222 ASN HD22 H  -0.392 24.710 -11.540 1.00 . B B . 522 ASN HD22 1 1 
        4 37770 2 2 222 ASN N    N   1.497 26.013 -15.878 1.00 . B B . 522 ASN N    1 1 
        4 37771 2 2 222 ASN ND2  N   0.199 25.409 -11.889 1.00 . B B . 522 ASN ND2  1 1 
        4 37772 2 2 222 ASN O    O   1.232 29.506 -15.499 1.00 . B B . 522 ASN O    1 1 
        4 37773 2 2 222 ASN OD1  O  -0.934 25.544 -13.814 1.00 . B B . 522 ASN OD1  1 1 
        4 37774 2 2 223 LYS C    C   3.730 29.843 -17.341 1.00 . B B . 523 LYS C    1 1 
        4 37775 2 2 223 LYS CA   C   3.964 29.344 -15.918 1.00 . B B . 523 LYS CA   1 1 
        4 37776 2 2 223 LYS CB   C   5.432 28.935 -15.749 1.00 . B B . 523 LYS CB   1 1 
        4 37777 2 2 223 LYS CD   C   7.356 28.416 -14.167 1.00 . B B . 523 LYS CD   1 1 
        4 37778 2 2 223 LYS CE   C   7.849 28.472 -12.720 1.00 . B B . 523 LYS CE   1 1 
        4 37779 2 2 223 LYS CG   C   5.894 28.870 -14.290 1.00 . B B . 523 LYS CG   1 1 
        4 37780 2 2 223 LYS H    H   3.465 27.327 -15.512 1.00 . B B . 523 LYS H    1 1 
        4 37781 2 2 223 LYS HA   H   3.746 30.169 -15.257 1.00 . B B . 523 LYS HA   1 1 
        4 37782 2 2 223 LYS HB2  H   5.566 27.960 -16.192 1.00 . B B . 523 LYS HB2  1 1 
        4 37783 2 2 223 LYS HB3  H   6.047 29.654 -16.269 1.00 . B B . 523 LYS HB3  1 1 
        4 37784 2 2 223 LYS HD2  H   7.438 27.400 -14.524 1.00 . B B . 523 LYS HD2  1 1 
        4 37785 2 2 223 LYS HD3  H   7.975 29.061 -14.772 1.00 . B B . 523 LYS HD3  1 1 
        4 37786 2 2 223 LYS HE2  H   7.224 27.832 -12.115 1.00 . B B . 523 LYS HE2  1 1 
        4 37787 2 2 223 LYS HE3  H   8.868 28.116 -12.686 1.00 . B B . 523 LYS HE3  1 1 
        4 37788 2 2 223 LYS HG2  H   5.796 29.850 -13.849 1.00 . B B . 523 LYS HG2  1 1 
        4 37789 2 2 223 LYS HG3  H   5.266 28.171 -13.757 1.00 . B B . 523 LYS HG3  1 1 
        4 37790 2 2 223 LYS HZ1  H   8.774 30.193 -11.980 1.00 . B B . 523 LYS HZ1  1 1 
        4 37791 2 2 223 LYS HZ2  H   7.268 29.857 -11.270 1.00 . B B . 523 LYS HZ2  1 1 
        4 37792 2 2 223 LYS HZ3  H   7.341 30.494 -12.842 1.00 . B B . 523 LYS HZ3  1 1 
        4 37793 2 2 223 LYS N    N   3.084 28.226 -15.598 1.00 . B B . 523 LYS N    1 1 
        4 37794 2 2 223 LYS NZ   N   7.805 29.859 -12.160 1.00 . B B . 523 LYS NZ   1 1 
        4 37795 2 2 223 LYS O    O   3.667 31.053 -17.590 1.00 . B B . 523 LYS O    1 1 
        4 37796 2 2 224 ILE C    C   1.989 29.925 -19.852 1.00 . B B . 524 ILE C    1 1 
        4 37797 2 2 224 ILE CA   C   3.372 29.295 -19.666 1.00 . B B . 524 ILE CA   1 1 
        4 37798 2 2 224 ILE CB   C   3.579 28.091 -20.613 1.00 . B B . 524 ILE CB   1 1 
        4 37799 2 2 224 ILE CD1  C   5.410 26.434 -21.366 1.00 . B B . 524 ILE CD1  1 1 
        4 37800 2 2 224 ILE CG1  C   5.053 27.654 -20.541 1.00 . B B . 524 ILE CG1  1 1 
        4 37801 2 2 224 ILE CG2  C   3.198 28.473 -22.056 1.00 . B B . 524 ILE CG2  1 1 
        4 37802 2 2 224 ILE H    H   3.650 27.964 -18.037 1.00 . B B . 524 ILE H    1 1 
        4 37803 2 2 224 ILE HA   H   4.067 30.077 -19.934 1.00 . B B . 524 ILE HA   1 1 
        4 37804 2 2 224 ILE HB   H   2.942 27.275 -20.306 1.00 . B B . 524 ILE HB   1 1 
        4 37805 2 2 224 ILE HD11 H   6.390 26.081 -21.082 1.00 . B B . 524 ILE HD11 1 1 
        4 37806 2 2 224 ILE HD12 H   5.412 26.697 -22.414 1.00 . B B . 524 ILE HD12 1 1 
        4 37807 2 2 224 ILE HD13 H   4.682 25.656 -21.192 1.00 . B B . 524 ILE HD13 1 1 
        4 37808 2 2 224 ILE HG12 H   5.661 28.478 -20.883 1.00 . B B . 524 ILE HG12 1 1 
        4 37809 2 2 224 ILE HG13 H   5.286 27.438 -19.509 1.00 . B B . 524 ILE HG13 1 1 
        4 37810 2 2 224 ILE HG21 H   3.499 29.491 -22.251 1.00 . B B . 524 ILE HG21 1 1 
        4 37811 2 2 224 ILE HG22 H   2.128 28.383 -22.181 1.00 . B B . 524 ILE HG22 1 1 
        4 37812 2 2 224 ILE HG23 H   3.697 27.810 -22.747 1.00 . B B . 524 ILE HG23 1 1 
        4 37813 2 2 224 ILE N    N   3.597 28.911 -18.279 1.00 . B B . 524 ILE N    1 1 
        4 37814 2 2 224 ILE O    O   1.816 30.796 -20.699 1.00 . B B . 524 ILE O    1 1 
        4 37815 2 2 225 ARG C    C  -0.288 31.585 -18.805 1.00 . B B . 525 ARG C    1 1 
        4 37816 2 2 225 ARG CA   C  -0.330 30.088 -19.144 1.00 . B B . 525 ARG CA   1 1 
        4 37817 2 2 225 ARG CB   C  -1.305 29.389 -18.187 1.00 . B B . 525 ARG CB   1 1 
        4 37818 2 2 225 ARG CD   C  -3.647 29.298 -17.230 1.00 . B B . 525 ARG CD   1 1 
        4 37819 2 2 225 ARG CG   C  -2.744 29.915 -18.288 1.00 . B B . 525 ARG CG   1 1 
        4 37820 2 2 225 ARG CZ   C  -5.668 30.734 -17.321 1.00 . B B . 525 ARG CZ   1 1 
        4 37821 2 2 225 ARG H    H   1.195 28.824 -18.375 1.00 . B B . 525 ARG H    1 1 
        4 37822 2 2 225 ARG HA   H  -0.687 29.974 -20.156 1.00 . B B . 525 ARG HA   1 1 
        4 37823 2 2 225 ARG HB2  H  -1.309 28.333 -18.415 1.00 . B B . 525 ARG HB2  1 1 
        4 37824 2 2 225 ARG HB3  H  -0.957 29.537 -17.175 1.00 . B B . 525 ARG HB3  1 1 
        4 37825 2 2 225 ARG HD2  H  -3.486 28.230 -17.220 1.00 . B B . 525 ARG HD2  1 1 
        4 37826 2 2 225 ARG HD3  H  -3.383 29.711 -16.268 1.00 . B B . 525 ARG HD3  1 1 
        4 37827 2 2 225 ARG HE   H  -5.617 28.801 -17.772 1.00 . B B . 525 ARG HE   1 1 
        4 37828 2 2 225 ARG HG2  H  -2.735 30.986 -18.158 1.00 . B B . 525 ARG HG2  1 1 
        4 37829 2 2 225 ARG HG3  H  -3.135 29.674 -19.266 1.00 . B B . 525 ARG HG3  1 1 
        4 37830 2 2 225 ARG HH11 H  -4.005 31.726 -16.736 1.00 . B B . 525 ARG HH11 1 1 
        4 37831 2 2 225 ARG HH12 H  -5.456 32.672 -16.780 1.00 . B B . 525 ARG HH12 1 1 
        4 37832 2 2 225 ARG HH21 H  -7.469 30.057 -17.932 1.00 . B B . 525 ARG HH21 1 1 
        4 37833 2 2 225 ARG HH22 H  -7.421 31.726 -17.469 1.00 . B B . 525 ARG HH22 1 1 
        4 37834 2 2 225 ARG N    N   1.013 29.516 -19.044 1.00 . B B . 525 ARG N    1 1 
        4 37835 2 2 225 ARG NE   N  -5.066 29.554 -17.474 1.00 . B B . 525 ARG NE   1 1 
        4 37836 2 2 225 ARG NH1  N  -4.987 31.799 -16.912 1.00 . B B . 525 ARG NH1  1 1 
        4 37837 2 2 225 ARG NH2  N  -6.958 30.848 -17.596 1.00 . B B . 525 ARG NH2  1 1 
        4 37838 2 2 225 ARG O    O  -0.970 32.402 -19.446 1.00 . B B . 525 ARG O    1 1 
        4 37839 2 2 226 SER C    C   1.348 34.152 -18.438 1.00 . B B . 526 SER C    1 1 
        4 37840 2 2 226 SER CA   C   0.649 33.318 -17.362 1.00 . B B . 526 SER CA   1 1 
        4 37841 2 2 226 SER CB   C   1.457 33.372 -16.061 1.00 . B B . 526 SER CB   1 1 
        4 37842 2 2 226 SER H    H   1.021 31.236 -17.334 1.00 . B B . 526 SER H    1 1 
        4 37843 2 2 226 SER HA   H  -0.330 33.741 -17.194 1.00 . B B . 526 SER HA   1 1 
        4 37844 2 2 226 SER HB2  H   0.999 32.719 -15.334 1.00 . B B . 526 SER HB2  1 1 
        4 37845 2 2 226 SER HB3  H   2.466 33.040 -16.258 1.00 . B B . 526 SER HB3  1 1 
        4 37846 2 2 226 SER HG   H   1.991 35.237 -16.156 1.00 . B B . 526 SER HG   1 1 
        4 37847 2 2 226 SER N    N   0.511 31.933 -17.797 1.00 . B B . 526 SER N    1 1 
        4 37848 2 2 226 SER O    O   0.925 35.263 -18.752 1.00 . B B . 526 SER O    1 1 
        4 37849 2 2 226 SER OG   O   1.495 34.689 -15.542 1.00 . B B . 526 SER OG   1 1 
        4 37850 2 2 227 THR C    C   2.329 34.453 -21.288 1.00 . B B . 527 THR C    1 1 
        4 37851 2 2 227 THR CA   C   3.186 34.260 -20.042 1.00 . B B . 527 THR CA   1 1 
        4 37852 2 2 227 THR CB   C   4.429 33.435 -20.418 1.00 . B B . 527 THR CB   1 1 
        4 37853 2 2 227 THR CG2  C   5.347 34.241 -21.343 1.00 . B B . 527 THR CG2  1 1 
        4 37854 2 2 227 THR H    H   2.701 32.709 -18.696 1.00 . B B . 527 THR H    1 1 
        4 37855 2 2 227 THR HA   H   3.500 35.230 -19.689 1.00 . B B . 527 THR HA   1 1 
        4 37856 2 2 227 THR HB   H   4.122 32.531 -20.923 1.00 . B B . 527 THR HB   1 1 
        4 37857 2 2 227 THR HG1  H   5.516 33.905 -18.859 1.00 . B B . 527 THR HG1  1 1 
        4 37858 2 2 227 THR HG21 H   5.655 35.148 -20.845 1.00 . B B . 527 THR HG21 1 1 
        4 37859 2 2 227 THR HG22 H   4.814 34.492 -22.249 1.00 . B B . 527 THR HG22 1 1 
        4 37860 2 2 227 THR HG23 H   6.217 33.651 -21.590 1.00 . B B . 527 THR HG23 1 1 
        4 37861 2 2 227 THR N    N   2.418 33.597 -18.998 1.00 . B B . 527 THR N    1 1 
        4 37862 2 2 227 THR O    O   2.409 35.490 -21.943 1.00 . B B . 527 THR O    1 1 
        4 37863 2 2 227 THR OG1  O   5.154 33.096 -19.226 1.00 . B B . 527 THR OG1  1 1 
        4 37864 2 2 228 LEU C    C  -0.349 34.679 -22.606 1.00 . B B . 528 LEU C    1 1 
        4 37865 2 2 228 LEU CA   C   0.632 33.527 -22.775 1.00 . B B . 528 LEU CA   1 1 
        4 37866 2 2 228 LEU CB   C  -0.151 32.223 -22.952 1.00 . B B . 528 LEU CB   1 1 
        4 37867 2 2 228 LEU CD1  C  -0.294 29.806 -23.560 1.00 . B B . 528 LEU CD1  1 1 
        4 37868 2 2 228 LEU CD2  C   0.998 31.356 -25.005 1.00 . B B . 528 LEU CD2  1 1 
        4 37869 2 2 228 LEU CG   C   0.596 31.031 -23.568 1.00 . B B . 528 LEU CG   1 1 
        4 37870 2 2 228 LEU H    H   1.508 32.641 -21.062 1.00 . B B . 528 LEU H    1 1 
        4 37871 2 2 228 LEU HA   H   1.224 33.708 -23.659 1.00 . B B . 528 LEU HA   1 1 
        4 37872 2 2 228 LEU HB2  H  -0.497 31.918 -21.976 1.00 . B B . 528 LEU HB2  1 1 
        4 37873 2 2 228 LEU HB3  H  -0.998 32.437 -23.585 1.00 . B B . 528 LEU HB3  1 1 
        4 37874 2 2 228 LEU HD11 H   0.318 28.917 -23.595 1.00 . B B . 528 LEU HD11 1 1 
        4 37875 2 2 228 LEU HD12 H  -0.947 29.828 -24.420 1.00 . B B . 528 LEU HD12 1 1 
        4 37876 2 2 228 LEU HD13 H  -0.888 29.799 -22.658 1.00 . B B . 528 LEU HD13 1 1 
        4 37877 2 2 228 LEU HD21 H   1.620 32.238 -25.014 1.00 . B B . 528 LEU HD21 1 1 
        4 37878 2 2 228 LEU HD22 H   0.111 31.535 -25.595 1.00 . B B . 528 LEU HD22 1 1 
        4 37879 2 2 228 LEU HD23 H   1.545 30.524 -25.422 1.00 . B B . 528 LEU HD23 1 1 
        4 37880 2 2 228 LEU HG   H   1.488 30.830 -22.993 1.00 . B B . 528 LEU HG   1 1 
        4 37881 2 2 228 LEU N    N   1.514 33.451 -21.614 1.00 . B B . 528 LEU N    1 1 
        4 37882 2 2 228 LEU O    O  -0.558 35.475 -23.527 1.00 . B B . 528 LEU O    1 1 
        4 37883 2 2 229 ASN C    C  -1.232 37.162 -21.306 1.00 . B B . 529 ASN C    1 1 
        4 37884 2 2 229 ASN CA   C  -1.917 35.809 -21.144 1.00 . B B . 529 ASN CA   1 1 
        4 37885 2 2 229 ASN CB   C  -2.465 35.660 -19.723 1.00 . B B . 529 ASN CB   1 1 
        4 37886 2 2 229 ASN CG   C  -3.333 36.827 -19.309 1.00 . B B . 529 ASN CG   1 1 
        4 37887 2 2 229 ASN H    H  -0.776 34.076 -20.746 1.00 . B B . 529 ASN H    1 1 
        4 37888 2 2 229 ASN HA   H  -2.734 35.755 -21.849 1.00 . B B . 529 ASN HA   1 1 
        4 37889 2 2 229 ASN HB2  H  -3.054 34.756 -19.672 1.00 . B B . 529 ASN HB2  1 1 
        4 37890 2 2 229 ASN HB3  H  -1.634 35.586 -19.037 1.00 . B B . 529 ASN HB3  1 1 
        4 37891 2 2 229 ASN HD21 H  -4.786 36.254 -20.564 1.00 . B B . 529 ASN HD21 1 1 
        4 37892 2 2 229 ASN HD22 H  -5.151 37.613 -19.613 1.00 . B B . 529 ASN HD22 1 1 
        4 37893 2 2 229 ASN N    N  -0.966 34.750 -21.430 1.00 . B B . 529 ASN N    1 1 
        4 37894 2 2 229 ASN ND2  N  -4.527 36.905 -19.878 1.00 . B B . 529 ASN ND2  1 1 
        4 37895 2 2 229 ASN O    O  -1.781 38.067 -21.924 1.00 . B B . 529 ASN O    1 1 
        4 37896 2 2 229 ASN OD1  O  -2.931 37.655 -18.487 1.00 . B B . 529 ASN OD1  1 1 
        4 37897 2 2 230 GLU C    C   1.093 38.889 -22.308 1.00 . B B . 530 GLU C    1 1 
        4 37898 2 2 230 GLU CA   C   0.737 38.522 -20.863 1.00 . B B . 530 GLU CA   1 1 
        4 37899 2 2 230 GLU CB   C   2.021 38.428 -20.035 1.00 . B B . 530 GLU CB   1 1 
        4 37900 2 2 230 GLU CD   C   3.060 38.391 -17.693 1.00 . B B . 530 GLU CD   1 1 
        4 37901 2 2 230 GLU CG   C   1.779 38.484 -18.523 1.00 . B B . 530 GLU CG   1 1 
        4 37902 2 2 230 GLU H    H   0.362 36.524 -20.283 1.00 . B B . 530 GLU H    1 1 
        4 37903 2 2 230 GLU HA   H   0.135 39.341 -20.497 1.00 . B B . 530 GLU HA   1 1 
        4 37904 2 2 230 GLU HB2  H   2.510 37.495 -20.268 1.00 . B B . 530 GLU HB2  1 1 
        4 37905 2 2 230 GLU HB3  H   2.665 39.251 -20.309 1.00 . B B . 530 GLU HB3  1 1 
        4 37906 2 2 230 GLU HG2  H   1.289 39.418 -18.290 1.00 . B B . 530 GLU HG2  1 1 
        4 37907 2 2 230 GLU HG3  H   1.135 37.662 -18.250 1.00 . B B . 530 GLU HG3  1 1 
        4 37908 2 2 230 GLU N    N  -0.025 37.285 -20.763 1.00 . B B . 530 GLU N    1 1 
        4 37909 2 2 230 GLU O    O   0.784 39.985 -22.767 1.00 . B B . 530 GLU O    1 1 
        4 37910 2 2 230 GLU OE1  O   4.151 38.219 -18.282 1.00 . B B . 530 GLU OE1  1 1 
        4 37911 2 2 230 GLU OE2  O   2.970 38.487 -16.446 1.00 . B B . 530 GLU OE2  1 1 
        4 37912 2 2 231 ILE C    C   0.997 38.442 -25.376 1.00 . B B . 531 ILE C    1 1 
        4 37913 2 2 231 ILE CA   C   2.148 38.229 -24.396 1.00 . B B . 531 ILE CA   1 1 
        4 37914 2 2 231 ILE CB   C   3.048 37.097 -24.942 1.00 . B B . 531 ILE CB   1 1 
        4 37915 2 2 231 ILE CD1  C   5.126 38.266 -24.009 1.00 . B B . 531 ILE CD1  1 1 
        4 37916 2 2 231 ILE CG1  C   4.319 36.981 -24.100 1.00 . B B . 531 ILE CG1  1 1 
        4 37917 2 2 231 ILE CG2  C   3.403 37.373 -26.401 1.00 . B B . 531 ILE CG2  1 1 
        4 37918 2 2 231 ILE H    H   1.933 37.098 -22.618 1.00 . B B . 531 ILE H    1 1 
        4 37919 2 2 231 ILE HA   H   2.697 39.159 -24.427 1.00 . B B . 531 ILE HA   1 1 
        4 37920 2 2 231 ILE HB   H   2.509 36.162 -24.905 1.00 . B B . 531 ILE HB   1 1 
        4 37921 2 2 231 ILE HD11 H   6.171 38.027 -23.872 1.00 . B B . 531 ILE HD11 1 1 
        4 37922 2 2 231 ILE HD12 H   4.778 38.852 -23.171 1.00 . B B . 531 ILE HD12 1 1 
        4 37923 2 2 231 ILE HD13 H   5.003 38.834 -24.919 1.00 . B B . 531 ILE HD13 1 1 
        4 37924 2 2 231 ILE HG12 H   4.036 36.687 -23.100 1.00 . B B . 531 ILE HG12 1 1 
        4 37925 2 2 231 ILE HG13 H   4.946 36.218 -24.536 1.00 . B B . 531 ILE HG13 1 1 
        4 37926 2 2 231 ILE HG21 H   3.708 38.404 -26.509 1.00 . B B . 531 ILE HG21 1 1 
        4 37927 2 2 231 ILE HG22 H   2.540 37.186 -27.023 1.00 . B B . 531 ILE HG22 1 1 
        4 37928 2 2 231 ILE HG23 H   4.212 36.726 -26.704 1.00 . B B . 531 ILE HG23 1 1 
        4 37929 2 2 231 ILE N    N   1.735 37.968 -23.023 1.00 . B B . 531 ILE N    1 1 
        4 37930 2 2 231 ILE O    O   0.962 39.448 -26.082 1.00 . B B . 531 ILE O    1 1 
        4 37931 2 2 232 TYR C    C  -1.989 38.813 -26.110 1.00 . B B . 532 TYR C    1 1 
        4 37932 2 2 232 TYR CA   C  -1.066 37.614 -26.350 1.00 . B B . 532 TYR CA   1 1 
        4 37933 2 2 232 TYR CB   C  -1.929 36.354 -26.306 1.00 . B B . 532 TYR CB   1 1 
        4 37934 2 2 232 TYR CD1  C  -0.247 34.530 -26.882 1.00 . B B . 532 TYR CD1  1 1 
        4 37935 2 2 232 TYR CD2  C  -2.227 34.726 -28.218 1.00 . B B . 532 TYR CD2  1 1 
        4 37936 2 2 232 TYR CE1  C   0.172 33.438 -27.658 1.00 . B B . 532 TYR CE1  1 1 
        4 37937 2 2 232 TYR CE2  C  -1.824 33.644 -28.996 1.00 . B B . 532 TYR CE2  1 1 
        4 37938 2 2 232 TYR CG   C  -1.453 35.186 -27.155 1.00 . B B . 532 TYR CG   1 1 
        4 37939 2 2 232 TYR CZ   C  -0.628 33.006 -28.711 1.00 . B B . 532 TYR CZ   1 1 
        4 37940 2 2 232 TYR H    H   0.125 36.726 -24.832 1.00 . B B . 532 TYR H    1 1 
        4 37941 2 2 232 TYR HA   H  -0.688 37.750 -27.353 1.00 . B B . 532 TYR HA   1 1 
        4 37942 2 2 232 TYR HB2  H  -1.972 36.019 -25.281 1.00 . B B . 532 TYR HB2  1 1 
        4 37943 2 2 232 TYR HB3  H  -2.920 36.622 -26.641 1.00 . B B . 532 TYR HB3  1 1 
        4 37944 2 2 232 TYR HD1  H   0.370 34.869 -26.063 1.00 . B B . 532 TYR HD1  1 1 
        4 37945 2 2 232 TYR HD2  H  -3.161 35.219 -28.444 1.00 . B B . 532 TYR HD2  1 1 
        4 37946 2 2 232 TYR HE1  H   1.105 32.939 -27.441 1.00 . B B . 532 TYR HE1  1 1 
        4 37947 2 2 232 TYR HE2  H  -2.440 33.304 -29.816 1.00 . B B . 532 TYR HE2  1 1 
        4 37948 2 2 232 TYR HH   H  -1.038 31.457 -29.736 1.00 . B B . 532 TYR HH   1 1 
        4 37949 2 2 232 TYR N    N   0.061 37.503 -25.424 1.00 . B B . 532 TYR N    1 1 
        4 37950 2 2 232 TYR O    O  -2.202 39.636 -27.001 1.00 . B B . 532 TYR O    1 1 
        4 37951 2 2 232 TYR OH   O  -0.246 31.935 -29.478 1.00 . B B . 532 TYR OH   1 1 
        4 37952 2 2 233 PHE C    C  -2.859 41.187 -23.984 1.00 . B B . 533 PHE C    1 1 
        4 37953 2 2 233 PHE CA   C  -3.496 39.940 -24.567 1.00 . B B . 533 PHE CA   1 1 
        4 37954 2 2 233 PHE CB   C  -4.542 39.365 -23.619 1.00 . B B . 533 PHE CB   1 1 
        4 37955 2 2 233 PHE CD1  C  -5.589 37.807 -25.287 1.00 . B B . 533 PHE CD1  1 1 
        4 37956 2 2 233 PHE CD2  C  -4.888 36.910 -23.181 1.00 . B B . 533 PHE CD2  1 1 
        4 37957 2 2 233 PHE CE1  C  -6.011 36.539 -25.692 1.00 . B B . 533 PHE CE1  1 1 
        4 37958 2 2 233 PHE CE2  C  -5.307 35.634 -23.580 1.00 . B B . 533 PHE CE2  1 1 
        4 37959 2 2 233 PHE CG   C  -5.024 38.003 -24.032 1.00 . B B . 533 PHE CG   1 1 
        4 37960 2 2 233 PHE CZ   C  -5.869 35.450 -24.832 1.00 . B B . 533 PHE CZ   1 1 
        4 37961 2 2 233 PHE H    H  -2.314 38.220 -24.228 1.00 . B B . 533 PHE H    1 1 
        4 37962 2 2 233 PHE HA   H  -3.977 40.299 -25.465 1.00 . B B . 533 PHE HA   1 1 
        4 37963 2 2 233 PHE HB2  H  -4.108 39.292 -22.633 1.00 . B B . 533 PHE HB2  1 1 
        4 37964 2 2 233 PHE HB3  H  -5.387 40.036 -23.592 1.00 . B B . 533 PHE HB3  1 1 
        4 37965 2 2 233 PHE HD1  H  -5.703 38.646 -25.957 1.00 . B B . 533 PHE HD1  1 1 
        4 37966 2 2 233 PHE HD2  H  -4.454 37.047 -22.201 1.00 . B B . 533 PHE HD2  1 1 
        4 37967 2 2 233 PHE HE1  H  -6.447 36.402 -26.670 1.00 . B B . 533 PHE HE1  1 1 
        4 37968 2 2 233 PHE HE2  H  -5.194 34.794 -22.910 1.00 . B B . 533 PHE HE2  1 1 
        4 37969 2 2 233 PHE HZ   H  -6.195 34.467 -25.142 1.00 . B B . 533 PHE HZ   1 1 
        4 37970 2 2 233 PHE N    N  -2.548 38.889 -24.905 1.00 . B B . 533 PHE N    1 1 
        4 37971 2 2 233 PHE O    O  -3.508 42.220 -23.836 1.00 . B B . 533 PHE O    1 1 
        4 37972 2 2 234 GLY C    C   0.008 42.873 -24.191 1.00 . B B . 534 GLY C    1 1 
        4 37973 2 2 234 GLY CA   C  -0.895 42.255 -23.135 1.00 . B B . 534 GLY CA   1 1 
        4 37974 2 2 234 GLY H    H  -1.100 40.248 -23.773 1.00 . B B . 534 GLY H    1 1 
        4 37975 2 2 234 GLY HA2  H  -1.626 42.986 -22.822 1.00 . B B . 534 GLY HA2  1 1 
        4 37976 2 2 234 GLY HA3  H  -0.297 41.959 -22.286 1.00 . B B . 534 GLY HA3  1 1 
        4 37977 2 2 234 GLY N    N  -1.580 41.095 -23.659 1.00 . B B . 534 GLY N    1 1 
        4 37978 2 2 234 GLY O    O  -0.318 43.908 -24.769 1.00 . B B . 534 GLY O    1 1 
        4 37979 2 2 235 LYS C    C   1.651 42.968 -26.872 1.00 . B B . 535 LYS C    1 1 
        4 37980 2 2 235 LYS CA   C   2.103 42.742 -25.421 1.00 . B B . 535 LYS CA   1 1 
        4 37981 2 2 235 LYS CB   C   3.367 41.876 -25.403 1.00 . B B . 535 LYS CB   1 1 
        4 37982 2 2 235 LYS CD   C   4.906 43.876 -25.250 1.00 . B B . 535 LYS CD   1 1 
        4 37983 2 2 235 LYS CE   C   6.154 44.564 -25.799 1.00 . B B . 535 LYS CE   1 1 
        4 37984 2 2 235 LYS CG   C   4.607 42.561 -25.981 1.00 . B B . 535 LYS CG   1 1 
        4 37985 2 2 235 LYS H    H   1.313 41.370 -24.017 1.00 . B B . 535 LYS H    1 1 
        4 37986 2 2 235 LYS HA   H   2.359 43.757 -25.153 1.00 . B B . 535 LYS HA   1 1 
        4 37987 2 2 235 LYS HB2  H   3.577 41.605 -24.379 1.00 . B B . 535 LYS HB2  1 1 
        4 37988 2 2 235 LYS HB3  H   3.174 40.983 -25.979 1.00 . B B . 535 LYS HB3  1 1 
        4 37989 2 2 235 LYS HD2  H   4.063 44.540 -25.367 1.00 . B B . 535 LYS HD2  1 1 
        4 37990 2 2 235 LYS HD3  H   5.056 43.665 -24.202 1.00 . B B . 535 LYS HD3  1 1 
        4 37991 2 2 235 LYS HE2  H   7.020 43.971 -25.545 1.00 . B B . 535 LYS HE2  1 1 
        4 37992 2 2 235 LYS HE3  H   6.069 44.636 -26.873 1.00 . B B . 535 LYS HE3  1 1 
        4 37993 2 2 235 LYS HG2  H   5.454 41.900 -25.879 1.00 . B B . 535 LYS HG2  1 1 
        4 37994 2 2 235 LYS HG3  H   4.437 42.770 -27.027 1.00 . B B . 535 LYS HG3  1 1 
        4 37995 2 2 235 LYS HZ1  H   6.819 45.882 -24.317 1.00 . B B . 535 LYS HZ1  1 1 
        4 37996 2 2 235 LYS HZ2  H   5.393 46.379 -25.093 1.00 . B B . 535 LYS HZ2  1 1 
        4 37997 2 2 235 LYS HZ3  H   6.886 46.521 -25.889 1.00 . B B . 535 LYS HZ3  1 1 
        4 37998 2 2 235 LYS N    N   1.132 42.222 -24.467 1.00 . B B . 535 LYS N    1 1 
        4 37999 2 2 235 LYS NZ   N   6.326 45.942 -25.231 1.00 . B B . 535 LYS NZ   1 1 
        4 38000 2 2 235 LYS O    O   1.872 44.051 -27.410 1.00 . B B . 535 LYS O    1 1 
        4 38001 2 2 236 THR C    C  -0.422 43.348 -29.001 1.00 . B B . 536 THR C    1 1 
        4 38002 2 2 236 THR CA   C   0.638 42.247 -28.913 1.00 . B B . 536 THR CA   1 1 
        4 38003 2 2 236 THR CB   C   0.129 40.978 -29.653 1.00 . B B . 536 THR CB   1 1 
        4 38004 2 2 236 THR CG2  C   1.072 39.802 -29.415 1.00 . B B . 536 THR CG2  1 1 
        4 38005 2 2 236 THR H    H   0.845 41.127 -27.097 1.00 . B B . 536 THR H    1 1 
        4 38006 2 2 236 THR HA   H   1.495 42.634 -29.445 1.00 . B B . 536 THR HA   1 1 
        4 38007 2 2 236 THR HB   H   0.101 41.170 -30.716 1.00 . B B . 536 THR HB   1 1 
        4 38008 2 2 236 THR HG1  H  -1.098 40.174 -28.364 1.00 . B B . 536 THR HG1  1 1 
        4 38009 2 2 236 THR HG21 H   2.094 40.131 -29.532 1.00 . B B . 536 THR HG21 1 1 
        4 38010 2 2 236 THR HG22 H   0.861 39.021 -30.129 1.00 . B B . 536 THR HG22 1 1 
        4 38011 2 2 236 THR HG23 H   0.929 39.422 -28.414 1.00 . B B . 536 THR HG23 1 1 
        4 38012 2 2 236 THR N    N   1.031 41.988 -27.526 1.00 . B B . 536 THR N    1 1 
        4 38013 2 2 236 THR O    O  -0.513 44.048 -30.010 1.00 . B B . 536 THR O    1 1 
        4 38014 2 2 236 THR OG1  O  -1.182 40.636 -29.201 1.00 . B B . 536 THR OG1  1 1 
        4 38015 2 2 237 LYS C    C  -1.575 45.897 -27.854 1.00 . B B . 537 LYS C    1 1 
        4 38016 2 2 237 LYS CA   C  -2.251 44.539 -27.934 1.00 . B B . 537 LYS CA   1 1 
        4 38017 2 2 237 LYS CB   C  -3.191 44.371 -26.736 1.00 . B B . 537 LYS CB   1 1 
        4 38018 2 2 237 LYS CD   C  -5.333 45.132 -25.583 1.00 . B B . 537 LYS CD   1 1 
        4 38019 2 2 237 LYS CE   C  -4.854 45.868 -24.332 1.00 . B B . 537 LYS CE   1 1 
        4 38020 2 2 237 LYS CG   C  -4.391 45.316 -26.773 1.00 . B B . 537 LYS CG   1 1 
        4 38021 2 2 237 LYS H    H  -1.109 42.920 -27.168 1.00 . B B . 537 LYS H    1 1 
        4 38022 2 2 237 LYS HA   H  -2.826 44.472 -28.846 1.00 . B B . 537 LYS HA   1 1 
        4 38023 2 2 237 LYS HB2  H  -3.555 43.355 -26.726 1.00 . B B . 537 LYS HB2  1 1 
        4 38024 2 2 237 LYS HB3  H  -2.632 44.562 -25.832 1.00 . B B . 537 LYS HB3  1 1 
        4 38025 2 2 237 LYS HD2  H  -6.309 45.509 -25.853 1.00 . B B . 537 LYS HD2  1 1 
        4 38026 2 2 237 LYS HD3  H  -5.404 44.078 -25.359 1.00 . B B . 537 LYS HD3  1 1 
        4 38027 2 2 237 LYS HE2  H  -4.685 46.903 -24.589 1.00 . B B . 537 LYS HE2  1 1 
        4 38028 2 2 237 LYS HE3  H  -5.627 45.804 -23.582 1.00 . B B . 537 LYS HE3  1 1 
        4 38029 2 2 237 LYS HG2  H  -4.028 46.333 -26.770 1.00 . B B . 537 LYS HG2  1 1 
        4 38030 2 2 237 LYS HG3  H  -4.944 45.135 -27.682 1.00 . B B . 537 LYS HG3  1 1 
        4 38031 2 2 237 LYS HZ1  H  -2.779 45.787 -24.195 1.00 . B B . 537 LYS HZ1  1 1 
        4 38032 2 2 237 LYS HZ2  H  -3.548 44.295 -23.944 1.00 . B B . 537 LYS HZ2  1 1 
        4 38033 2 2 237 LYS HZ3  H  -3.583 45.482 -22.730 1.00 . B B . 537 LYS HZ3  1 1 
        4 38034 2 2 237 LYS N    N  -1.217 43.505 -27.947 1.00 . B B . 537 LYS N    1 1 
        4 38035 2 2 237 LYS NZ   N  -3.596 45.316 -23.757 1.00 . B B . 537 LYS NZ   1 1 
        4 38036 2 2 237 LYS O    O  -1.950 46.830 -28.555 1.00 . B B . 537 LYS O    1 1 
        4 38037 2 2 238 ASP C    C   0.898 47.627 -28.114 1.00 . B B . 538 ASP C    1 1 
        4 38038 2 2 238 ASP CA   C   0.173 47.232 -26.827 1.00 . B B . 538 ASP CA   1 1 
        4 38039 2 2 238 ASP CB   C   1.177 47.095 -25.678 1.00 . B B . 538 ASP CB   1 1 
        4 38040 2 2 238 ASP CG   C   0.498 47.024 -24.321 1.00 . B B . 538 ASP CG   1 1 
        4 38041 2 2 238 ASP H    H  -0.320 45.213 -26.458 1.00 . B B . 538 ASP H    1 1 
        4 38042 2 2 238 ASP HA   H  -0.516 48.034 -26.606 1.00 . B B . 538 ASP HA   1 1 
        4 38043 2 2 238 ASP HB2  H   1.752 46.193 -25.826 1.00 . B B . 538 ASP HB2  1 1 
        4 38044 2 2 238 ASP HB3  H   1.838 47.949 -25.691 1.00 . B B . 538 ASP HB3  1 1 
        4 38045 2 2 238 ASP N    N  -0.569 45.994 -26.994 1.00 . B B . 538 ASP N    1 1 
        4 38046 2 2 238 ASP O    O   1.013 48.809 -28.431 1.00 . B B . 538 ASP O    1 1 
        4 38047 2 2 238 ASP OD1  O  -0.738 47.176 -24.272 1.00 . B B . 538 ASP OD1  1 1 
        4 38048 2 2 238 ASP OD2  O   1.193 46.815 -23.306 1.00 . B B . 538 ASP OD2  1 1 
        4 38049 2 2 239 ILE C    C   1.052 47.495 -31.058 1.00 . B B . 539 ILE C    1 1 
        4 38050 2 2 239 ILE CA   C   2.093 46.946 -30.093 1.00 . B B . 539 ILE CA   1 1 
        4 38051 2 2 239 ILE CB   C   2.785 45.685 -30.667 1.00 . B B . 539 ILE CB   1 1 
        4 38052 2 2 239 ILE CD1  C   4.445 43.834 -29.984 1.00 . B B . 539 ILE CD1  1 1 
        4 38053 2 2 239 ILE CG1  C   3.870 45.216 -29.690 1.00 . B B . 539 ILE CG1  1 1 
        4 38054 2 2 239 ILE CG2  C   3.400 45.993 -32.020 1.00 . B B . 539 ILE CG2  1 1 
        4 38055 2 2 239 ILE H    H   1.301 45.714 -28.559 1.00 . B B . 539 ILE H    1 1 
        4 38056 2 2 239 ILE HA   H   2.841 47.703 -29.904 1.00 . B B . 539 ILE HA   1 1 
        4 38057 2 2 239 ILE HB   H   2.054 44.901 -30.799 1.00 . B B . 539 ILE HB   1 1 
        4 38058 2 2 239 ILE HD11 H   5.502 43.829 -29.764 1.00 . B B . 539 ILE HD11 1 1 
        4 38059 2 2 239 ILE HD12 H   4.293 43.596 -31.026 1.00 . B B . 539 ILE HD12 1 1 
        4 38060 2 2 239 ILE HD13 H   3.945 43.098 -29.371 1.00 . B B . 539 ILE HD13 1 1 
        4 38061 2 2 239 ILE HG12 H   4.680 45.930 -29.721 1.00 . B B . 539 ILE HG12 1 1 
        4 38062 2 2 239 ILE HG13 H   3.443 45.198 -28.698 1.00 . B B . 539 ILE HG13 1 1 
        4 38063 2 2 239 ILE HG21 H   4.051 46.851 -31.933 1.00 . B B . 539 ILE HG21 1 1 
        4 38064 2 2 239 ILE HG22 H   2.617 46.206 -32.731 1.00 . B B . 539 ILE HG22 1 1 
        4 38065 2 2 239 ILE HG23 H   3.972 45.141 -32.357 1.00 . B B . 539 ILE HG23 1 1 
        4 38066 2 2 239 ILE N    N   1.399 46.644 -28.852 1.00 . B B . 539 ILE N    1 1 
        4 38067 2 2 239 ILE O    O   1.303 48.453 -31.791 1.00 . B B . 539 ILE O    1 1 
        4 38068 2 2 240 VAL C    C  -1.625 48.786 -31.585 1.00 . B B . 540 VAL C    1 1 
        4 38069 2 2 240 VAL CA   C  -1.234 47.329 -31.885 1.00 . B B . 540 VAL CA   1 1 
        4 38070 2 2 240 VAL CB   C  -2.470 46.414 -31.684 1.00 . B B . 540 VAL CB   1 1 
        4 38071 2 2 240 VAL CG1  C  -3.729 47.082 -32.227 1.00 . B B . 540 VAL CG1  1 1 
        4 38072 2 2 240 VAL CG2  C  -2.245 45.083 -32.392 1.00 . B B . 540 VAL CG2  1 1 
        4 38073 2 2 240 VAL H    H  -0.272 46.148 -30.418 1.00 . B B . 540 VAL H    1 1 
        4 38074 2 2 240 VAL HA   H  -0.922 47.283 -32.918 1.00 . B B . 540 VAL HA   1 1 
        4 38075 2 2 240 VAL HB   H  -2.599 46.218 -30.630 1.00 . B B . 540 VAL HB   1 1 
        4 38076 2 2 240 VAL HG11 H  -3.488 47.624 -33.130 1.00 . B B . 540 VAL HG11 1 1 
        4 38077 2 2 240 VAL HG12 H  -4.119 47.768 -31.489 1.00 . B B . 540 VAL HG12 1 1 
        4 38078 2 2 240 VAL HG13 H  -4.471 46.329 -32.445 1.00 . B B . 540 VAL HG13 1 1 
        4 38079 2 2 240 VAL HG21 H  -1.215 44.782 -32.276 1.00 . B B . 540 VAL HG21 1 1 
        4 38080 2 2 240 VAL HG22 H  -2.471 45.192 -33.443 1.00 . B B . 540 VAL HG22 1 1 
        4 38081 2 2 240 VAL HG23 H  -2.890 44.332 -31.961 1.00 . B B . 540 VAL HG23 1 1 
        4 38082 2 2 240 VAL N    N  -0.133 46.899 -31.031 1.00 . B B . 540 VAL N    1 1 
        4 38083 2 2 240 VAL O    O  -1.886 49.575 -32.499 1.00 . B B . 540 VAL O    1 1 
        4 38084 2 2 241 ASN C    C  -0.928 51.504 -30.255 1.00 . B B . 541 ASN C    1 1 
        4 38085 2 2 241 ASN CA   C  -2.034 50.506 -29.948 1.00 . B B . 541 ASN CA   1 1 
        4 38086 2 2 241 ASN CB   C  -2.422 50.578 -28.473 1.00 . B B . 541 ASN CB   1 1 
        4 38087 2 2 241 ASN CG   C  -3.660 49.779 -28.175 1.00 . B B . 541 ASN CG   1 1 
        4 38088 2 2 241 ASN H    H  -1.449 48.494 -29.609 1.00 . B B . 541 ASN H    1 1 
        4 38089 2 2 241 ASN HA   H  -2.871 50.820 -30.553 1.00 . B B . 541 ASN HA   1 1 
        4 38090 2 2 241 ASN HB2  H  -1.607 50.192 -27.879 1.00 . B B . 541 ASN HB2  1 1 
        4 38091 2 2 241 ASN HB3  H  -2.601 51.610 -28.210 1.00 . B B . 541 ASN HB3  1 1 
        4 38092 2 2 241 ASN HD21 H  -2.874 49.081 -26.467 1.00 . B B . 541 ASN HD21 1 1 
        4 38093 2 2 241 ASN HD22 H  -4.455 48.559 -26.796 1.00 . B B . 541 ASN HD22 1 1 
        4 38094 2 2 241 ASN N    N  -1.666 49.145 -30.308 1.00 . B B . 541 ASN N    1 1 
        4 38095 2 2 241 ASN ND2  N  -3.663 49.079 -27.047 1.00 . B B . 541 ASN ND2  1 1 
        4 38096 2 2 241 ASN O    O  -1.152 52.711 -30.231 1.00 . B B . 541 ASN O    1 1 
        4 38097 2 2 241 ASN OD1  O  -4.616 49.796 -28.952 1.00 . B B . 541 ASN OD1  1 1 
        4 38098 2 2 242 GLY C    C   1.439 52.130 -32.373 1.00 . B B . 542 GLY C    1 1 
        4 38099 2 2 242 GLY CA   C   1.373 51.863 -30.878 1.00 . B B . 542 GLY CA   1 1 
        4 38100 2 2 242 GLY H    H   0.387 50.023 -30.548 1.00 . B B . 542 GLY H    1 1 
        4 38101 2 2 242 GLY HA2  H   1.252 52.802 -30.357 1.00 . B B . 542 GLY HA2  1 1 
        4 38102 2 2 242 GLY HA3  H   2.292 51.392 -30.562 1.00 . B B . 542 GLY HA3  1 1 
        4 38103 2 2 242 GLY N    N   0.261 50.994 -30.551 1.00 . B B . 542 GLY N    1 1 
        4 38104 2 2 242 GLY O    O   2.181 53.008 -32.824 1.00 . B B . 542 GLY O    1 1 
        4 38105 2 2 243 LEU C    C  -0.375 52.595 -34.984 1.00 . B B . 543 LEU C    1 1 
        4 38106 2 2 243 LEU CA   C   0.640 51.530 -34.595 1.00 . B B . 543 LEU CA   1 1 
        4 38107 2 2 243 LEU CB   C   0.277 50.206 -35.283 1.00 . B B . 543 LEU CB   1 1 
        4 38108 2 2 243 LEU CD1  C   0.696 47.822 -35.924 1.00 . B B . 543 LEU CD1  1 1 
        4 38109 2 2 243 LEU CD2  C   2.587 49.470 -35.874 1.00 . B B . 543 LEU CD2  1 1 
        4 38110 2 2 243 LEU CG   C   1.277 49.047 -35.223 1.00 . B B . 543 LEU CG   1 1 
        4 38111 2 2 243 LEU H    H   0.100 50.687 -32.729 1.00 . B B . 543 LEU H    1 1 
        4 38112 2 2 243 LEU HA   H   1.615 51.850 -34.934 1.00 . B B . 543 LEU HA   1 1 
        4 38113 2 2 243 LEU HB2  H  -0.640 49.858 -34.834 1.00 . B B . 543 LEU HB2  1 1 
        4 38114 2 2 243 LEU HB3  H   0.108 50.426 -36.326 1.00 . B B . 543 LEU HB3  1 1 
        4 38115 2 2 243 LEU HD11 H   1.419 47.020 -35.907 1.00 . B B . 543 LEU HD11 1 1 
        4 38116 2 2 243 LEU HD12 H   0.458 48.072 -36.947 1.00 . B B . 543 LEU HD12 1 1 
        4 38117 2 2 243 LEU HD13 H  -0.201 47.508 -35.413 1.00 . B B . 543 LEU HD13 1 1 
        4 38118 2 2 243 LEU HD21 H   3.087 50.191 -35.244 1.00 . B B . 543 LEU HD21 1 1 
        4 38119 2 2 243 LEU HD22 H   2.383 49.915 -36.838 1.00 . B B . 543 LEU HD22 1 1 
        4 38120 2 2 243 LEU HD23 H   3.220 48.605 -36.004 1.00 . B B . 543 LEU HD23 1 1 
        4 38121 2 2 243 LEU HG   H   1.485 48.805 -34.191 1.00 . B B . 543 LEU HG   1 1 
        4 38122 2 2 243 LEU N    N   0.666 51.370 -33.145 1.00 . B B . 543 LEU N    1 1 
        4 38123 2 2 243 LEU O    O  -0.186 53.323 -35.960 1.00 . B B . 543 LEU O    1 1 
        4 38124 2 2 244 ARG C    C  -3.205 53.986 -33.165 1.00 . B B . 544 ARG C    1 1 
        4 38125 2 2 244 ARG CA   C  -2.514 53.636 -34.471 1.00 . B B . 544 ARG CA   1 1 
        4 38126 2 2 244 ARG CB   C  -3.537 53.058 -35.459 1.00 . B B . 544 ARG CB   1 1 
        4 38127 2 2 244 ARG CD   C  -5.553 53.390 -36.936 1.00 . B B . 544 ARG CD   1 1 
        4 38128 2 2 244 ARG CG   C  -4.636 54.029 -35.894 1.00 . B B . 544 ARG CG   1 1 
        4 38129 2 2 244 ARG CZ   C  -7.655 54.694 -36.788 1.00 . B B . 544 ARG CZ   1 1 
        4 38130 2 2 244 ARG H    H  -1.547 52.056 -33.459 1.00 . B B . 544 ARG H    1 1 
        4 38131 2 2 244 ARG HA   H  -2.083 54.534 -34.888 1.00 . B B . 544 ARG HA   1 1 
        4 38132 2 2 244 ARG HB2  H  -3.005 52.738 -36.342 1.00 . B B . 544 ARG HB2  1 1 
        4 38133 2 2 244 ARG HB3  H  -4.008 52.206 -34.992 1.00 . B B . 544 ARG HB3  1 1 
        4 38134 2 2 244 ARG HD2  H  -4.947 53.048 -37.762 1.00 . B B . 544 ARG HD2  1 1 
        4 38135 2 2 244 ARG HD3  H  -6.052 52.547 -36.482 1.00 . B B . 544 ARG HD3  1 1 
        4 38136 2 2 244 ARG HE   H  -6.441 54.660 -38.357 1.00 . B B . 544 ARG HE   1 1 
        4 38137 2 2 244 ARG HG2  H  -5.223 54.308 -35.031 1.00 . B B . 544 ARG HG2  1 1 
        4 38138 2 2 244 ARG HG3  H  -4.180 54.911 -36.319 1.00 . B B . 544 ARG HG3  1 1 
        4 38139 2 2 244 ARG HH11 H  -7.249 53.612 -35.128 1.00 . B B . 544 ARG HH11 1 1 
        4 38140 2 2 244 ARG HH12 H  -8.709 54.542 -35.068 1.00 . B B . 544 ARG HH12 1 1 
        4 38141 2 2 244 ARG HH21 H  -8.350 55.862 -38.286 1.00 . B B . 544 ARG HH21 1 1 
        4 38142 2 2 244 ARG HH22 H  -9.311 55.854 -36.846 1.00 . B B . 544 ARG HH22 1 1 
        4 38143 2 2 244 ARG N    N  -1.458 52.670 -34.218 1.00 . B B . 544 ARG N    1 1 
        4 38144 2 2 244 ARG NE   N  -6.569 54.306 -37.453 1.00 . B B . 544 ARG NE   1 1 
        4 38145 2 2 244 ARG NH1  N  -7.890 54.246 -35.560 1.00 . B B . 544 ARG NH1  1 1 
        4 38146 2 2 244 ARG NH2  N  -8.509 55.540 -37.353 1.00 . B B . 544 ARG NH2  1 1 
        4 38147 2 2 244 ARG O    O  -3.096 53.260 -32.179 1.00 . B B . 544 ARG O    1 1 
        4 38148 2 2 245 SER C    C  -5.976 56.145 -32.479 1.00 . B B . 545 SER C    1 1 
        4 38149 2 2 245 SER CA   C  -4.644 55.580 -32.002 1.00 . B B . 545 SER CA   1 1 
        4 38150 2 2 245 SER CB   C  -3.846 56.664 -31.286 1.00 . B B . 545 SER CB   1 1 
        4 38151 2 2 245 SER H    H  -3.946 55.642 -33.992 1.00 . B B . 545 SER H    1 1 
        4 38152 2 2 245 SER HA   H  -4.809 54.754 -31.327 1.00 . B B . 545 SER HA   1 1 
        4 38153 2 2 245 SER HB2  H  -2.925 56.240 -30.915 1.00 . B B . 545 SER HB2  1 1 
        4 38154 2 2 245 SER HB3  H  -3.621 57.458 -31.982 1.00 . B B . 545 SER HB3  1 1 
        4 38155 2 2 245 SER HG   H  -4.889 58.069 -30.450 1.00 . B B . 545 SER HG   1 1 
        4 38156 2 2 245 SER N    N  -3.914 55.109 -33.170 1.00 . B B . 545 SER N    1 1 
        4 38157 2 2 245 SER O    O  -6.021 56.895 -33.448 1.00 . B B . 545 SER O    1 1 
        4 38158 2 2 245 SER OG   O  -4.583 57.193 -30.202 1.00 . B B . 545 SER OG   1 1 
        4 38159 2 2 246 ILE C    C  -8.525 57.742 -31.897 1.00 . B B . 546 ILE C    1 1 
        4 38160 2 2 246 ILE CA   C  -8.375 56.259 -32.210 1.00 . B B . 546 ILE CA   1 1 
        4 38161 2 2 246 ILE CB   C  -9.496 55.468 -31.508 1.00 . B B . 546 ILE CB   1 1 
        4 38162 2 2 246 ILE CD1  C -10.558 53.139 -31.388 1.00 . B B . 546 ILE CD1  1 1 
        4 38163 2 2 246 ILE CG1  C  -9.465 54.009 -31.982 1.00 . B B . 546 ILE CG1  1 1 
        4 38164 2 2 246 ILE CG2  C -10.858 56.122 -31.779 1.00 . B B . 546 ILE CG2  1 1 
        4 38165 2 2 246 ILE H    H  -6.976 55.175 -31.041 1.00 . B B . 546 ILE H    1 1 
        4 38166 2 2 246 ILE HA   H  -8.481 56.149 -33.279 1.00 . B B . 546 ILE HA   1 1 
        4 38167 2 2 246 ILE HB   H  -9.347 55.502 -30.439 1.00 . B B . 546 ILE HB   1 1 
        4 38168 2 2 246 ILE HD11 H -10.295 52.099 -31.508 1.00 . B B . 546 ILE HD11 1 1 
        4 38169 2 2 246 ILE HD12 H -11.490 53.337 -31.895 1.00 . B B . 546 ILE HD12 1 1 
        4 38170 2 2 246 ILE HD13 H -10.664 53.364 -30.337 1.00 . B B . 546 ILE HD13 1 1 
        4 38171 2 2 246 ILE HG12 H  -9.572 54.000 -33.056 1.00 . B B . 546 ILE HG12 1 1 
        4 38172 2 2 246 ILE HG13 H  -8.510 53.585 -31.711 1.00 . B B . 546 ILE HG13 1 1 
        4 38173 2 2 246 ILE HG21 H -10.988 56.969 -31.122 1.00 . B B . 546 ILE HG21 1 1 
        4 38174 2 2 246 ILE HG22 H -11.644 55.404 -31.601 1.00 . B B . 546 ILE HG22 1 1 
        4 38175 2 2 246 ILE HG23 H -10.900 56.453 -32.807 1.00 . B B . 546 ILE HG23 1 1 
        4 38176 2 2 246 ILE N    N  -7.060 55.776 -31.810 1.00 . B B . 546 ILE N    1 1 
        4 38177 2 2 246 ILE O    O  -9.108 58.499 -32.676 1.00 . B B . 546 ILE O    1 1 
        4 38178 2 2 247 ASP C    C  -6.921 60.294 -31.037 1.00 . B B . 547 ASP C    1 1 
        4 38179 2 2 247 ASP CA   C  -8.066 59.554 -30.371 1.00 . B B . 547 ASP CA   1 1 
        4 38180 2 2 247 ASP CB   C  -7.961 59.706 -28.853 1.00 . B B . 547 ASP CB   1 1 
        4 38181 2 2 247 ASP CG   C  -9.115 59.052 -28.117 1.00 . B B . 547 ASP CG   1 1 
        4 38182 2 2 247 ASP H    H  -7.548 57.514 -30.163 1.00 . B B . 547 ASP H    1 1 
        4 38183 2 2 247 ASP HA   H  -9.009 59.964 -30.704 1.00 . B B . 547 ASP HA   1 1 
        4 38184 2 2 247 ASP HB2  H  -7.038 59.251 -28.524 1.00 . B B . 547 ASP HB2  1 1 
        4 38185 2 2 247 ASP HB3  H  -7.950 60.758 -28.611 1.00 . B B . 547 ASP HB3  1 1 
        4 38186 2 2 247 ASP N    N  -7.993 58.157 -30.754 1.00 . B B . 547 ASP N    1 1 
        4 38187 2 2 247 ASP O    O  -5.824 59.755 -31.183 1.00 . B B . 547 ASP O    1 1 
        4 38188 2 2 247 ASP OD1  O -10.282 59.297 -28.492 1.00 . B B . 547 ASP OD1  1 1 
        4 38189 2 2 247 ASP OD2  O  -8.857 58.298 -27.153 1.00 . B B . 547 ASP OD2  1 1 
        4 38190 2 2 248 ALA C    C  -4.948 62.417 -31.162 1.00 . B B . 548 ALA C    1 1 
        4 38191 2 2 248 ALA CA   C  -6.148 62.333 -32.091 1.00 . B B . 548 ALA CA   1 1 
        4 38192 2 2 248 ALA CB   C  -6.677 63.727 -32.384 1.00 . B B . 548 ALA CB   1 1 
        4 38193 2 2 248 ALA H    H  -8.074 61.903 -31.325 1.00 . B B . 548 ALA H    1 1 
        4 38194 2 2 248 ALA HA   H  -5.851 61.862 -33.016 1.00 . B B . 548 ALA HA   1 1 
        4 38195 2 2 248 ALA HB1  H  -5.879 64.340 -32.779 1.00 . B B . 548 ALA HB1  1 1 
        4 38196 2 2 248 ALA HB2  H  -7.052 64.169 -31.472 1.00 . B B . 548 ALA HB2  1 1 
        4 38197 2 2 248 ALA HB3  H  -7.476 63.665 -33.108 1.00 . B B . 548 ALA HB3  1 1 
        4 38198 2 2 248 ALA N    N  -7.178 61.528 -31.451 1.00 . B B . 548 ALA N    1 1 
        4 38199 2 2 248 ALA O    O  -5.082 62.769 -29.989 1.00 . B B . 548 ALA O    1 1 
        4 38200 2 2 249 ILE C    C  -2.020 63.546 -30.846 1.00 . B B . 549 ILE C    1 1 
        4 38201 2 2 249 ILE CA   C  -2.551 62.124 -30.904 1.00 . B B . 549 ILE CA   1 1 
        4 38202 2 2 249 ILE CB   C  -1.452 61.239 -31.525 1.00 . B B . 549 ILE CB   1 1 
        4 38203 2 2 249 ILE CD1  C  -0.951 58.899 -32.394 1.00 . B B . 549 ILE CD1  1 1 
        4 38204 2 2 249 ILE CG1  C  -1.957 59.809 -31.701 1.00 . B B . 549 ILE CG1  1 1 
        4 38205 2 2 249 ILE CG2  C  -0.214 61.251 -30.639 1.00 . B B . 549 ILE CG2  1 1 
        4 38206 2 2 249 ILE H    H  -3.733 61.812 -32.630 1.00 . B B . 549 ILE H    1 1 
        4 38207 2 2 249 ILE HA   H  -2.764 61.770 -29.906 1.00 . B B . 549 ILE HA   1 1 
        4 38208 2 2 249 ILE HB   H  -1.173 61.640 -32.488 1.00 . B B . 549 ILE HB   1 1 
        4 38209 2 2 249 ILE HD11 H   0.013 59.386 -32.428 1.00 . B B . 549 ILE HD11 1 1 
        4 38210 2 2 249 ILE HD12 H  -1.286 58.691 -33.399 1.00 . B B . 549 ILE HD12 1 1 
        4 38211 2 2 249 ILE HD13 H  -0.865 57.972 -31.845 1.00 . B B . 549 ILE HD13 1 1 
        4 38212 2 2 249 ILE HG12 H  -2.175 59.400 -30.725 1.00 . B B . 549 ILE HG12 1 1 
        4 38213 2 2 249 ILE HG13 H  -2.860 59.834 -32.291 1.00 . B B . 549 ILE HG13 1 1 
        4 38214 2 2 249 ILE HG21 H   0.541 60.608 -31.066 1.00 . B B . 549 ILE HG21 1 1 
        4 38215 2 2 249 ILE HG22 H  -0.474 60.896 -29.653 1.00 . B B . 549 ILE HG22 1 1 
        4 38216 2 2 249 ILE HG23 H   0.169 62.258 -30.569 1.00 . B B . 549 ILE HG23 1 1 
        4 38217 2 2 249 ILE N    N  -3.775 62.087 -31.690 1.00 . B B . 549 ILE N    1 1 
        4 38218 2 2 249 ILE O    O  -1.594 64.094 -31.866 1.00 . B B . 549 ILE O    1 1 
        4 38219 2 2 250 PRO C    C  -0.193 65.634 -30.213 1.00 . B B . 550 PRO C    1 1 
        4 38220 2 2 250 PRO CA   C  -1.548 65.537 -29.519 1.00 . B B . 550 PRO CA   1 1 
        4 38221 2 2 250 PRO CB   C  -1.447 65.709 -28.007 1.00 . B B . 550 PRO CB   1 1 
        4 38222 2 2 250 PRO CD   C  -2.495 63.653 -28.347 1.00 . B B . 550 PRO CD   1 1 
        4 38223 2 2 250 PRO CG   C  -2.642 64.935 -27.530 1.00 . B B . 550 PRO CG   1 1 
        4 38224 2 2 250 PRO HA   H  -2.239 66.248 -29.945 1.00 . B B . 550 PRO HA   1 1 
        4 38225 2 2 250 PRO HB2  H  -0.530 65.289 -27.625 1.00 . B B . 550 PRO HB2  1 1 
        4 38226 2 2 250 PRO HB3  H  -1.514 66.748 -27.725 1.00 . B B . 550 PRO HB3  1 1 
        4 38227 2 2 250 PRO HD2  H  -1.757 62.994 -27.914 1.00 . B B . 550 PRO HD2  1 1 
        4 38228 2 2 250 PRO HD3  H  -3.437 63.132 -28.432 1.00 . B B . 550 PRO HD3  1 1 
        4 38229 2 2 250 PRO HG2  H  -2.590 64.739 -26.470 1.00 . B B . 550 PRO HG2  1 1 
        4 38230 2 2 250 PRO HG3  H  -3.564 65.448 -27.757 1.00 . B B . 550 PRO HG3  1 1 
        4 38231 2 2 250 PRO N    N  -2.049 64.169 -29.654 1.00 . B B . 550 PRO N    1 1 
        4 38232 2 2 250 PRO O    O   0.834 65.283 -29.636 1.00 . B B . 550 PRO O    1 1 
        4 38233 2 2 251 ASP C    C   2.095 67.031 -31.516 1.00 . B B . 551 ASP C    1 1 
        4 38234 2 2 251 ASP CA   C   1.008 66.263 -32.252 1.00 . B B . 551 ASP CA   1 1 
        4 38235 2 2 251 ASP CB   C   0.679 66.994 -33.555 1.00 . B B . 551 ASP CB   1 1 
        4 38236 2 2 251 ASP CG   C  -0.009 68.328 -33.316 1.00 . B B . 551 ASP CG   1 1 
        4 38237 2 2 251 ASP H    H  -1.068 66.321 -31.867 1.00 . B B . 551 ASP H    1 1 
        4 38238 2 2 251 ASP HA   H   1.428 65.295 -32.479 1.00 . B B . 551 ASP HA   1 1 
        4 38239 2 2 251 ASP HB2  H   1.598 67.171 -34.094 1.00 . B B . 551 ASP HB2  1 1 
        4 38240 2 2 251 ASP HB3  H   0.029 66.370 -34.147 1.00 . B B . 551 ASP HB3  1 1 
        4 38241 2 2 251 ASP N    N  -0.207 66.090 -31.461 1.00 . B B . 551 ASP N    1 1 
        4 38242 2 2 251 ASP O    O   1.813 68.017 -30.833 1.00 . B B . 551 ASP O    1 1 
        4 38243 2 2 251 ASP OD1  O  -1.132 68.328 -32.765 1.00 . B B . 551 ASP OD1  1 1 
        4 38244 2 2 251 ASP OD2  O   0.571 69.376 -33.675 1.00 . B B . 551 ASP OD2  1 1 
        4 38245 2 2 252 ASN C    C   5.519 67.732 -31.953 1.00 . B B . 552 ASN C    1 1 
        4 38246 2 2 252 ASN CA   C   4.431 67.277 -30.996 1.00 . B B . 552 ASN CA   1 1 
        4 38247 2 2 252 ASN CB   C   5.047 66.425 -29.895 1.00 . B B . 552 ASN CB   1 1 
        4 38248 2 2 252 ASN CG   C   6.019 67.214 -29.048 1.00 . B B . 552 ASN CG   1 1 
        4 38249 2 2 252 ASN H    H   3.519 65.790 -32.202 1.00 . B B . 552 ASN H    1 1 
        4 38250 2 2 252 ASN HA   H   4.057 68.192 -30.563 1.00 . B B . 552 ASN HA   1 1 
        4 38251 2 2 252 ASN HB2  H   4.257 66.048 -29.262 1.00 . B B . 552 ASN HB2  1 1 
        4 38252 2 2 252 ASN HB3  H   5.572 65.597 -30.347 1.00 . B B . 552 ASN HB3  1 1 
        4 38253 2 2 252 ASN HD21 H   5.298 66.785 -27.230 1.00 . B B . 552 ASN HD21 1 1 
        4 38254 2 2 252 ASN HD22 H   5.663 68.422 -27.491 1.00 . B B . 552 ASN HD22 1 1 
        4 38255 2 2 252 ASN N    N   3.339 66.584 -31.656 1.00 . B B . 552 ASN N    1 1 
        4 38256 2 2 252 ASN ND2  N   5.626 67.498 -27.817 1.00 . B B . 552 ASN ND2  1 1 
        4 38257 2 2 252 ASN O    O   6.221 66.929 -32.574 1.00 . B B . 552 ASN O    1 1 
        4 38258 2 2 252 ASN OD1  O   7.100 67.583 -29.502 1.00 . B B . 552 ASN OD1  1 1 
        4 38259 2 2 253 GLN C    C   7.924 69.747 -32.439 1.00 . B B . 553 GLN C    1 1 
        4 38260 2 2 253 GLN CA   C   6.511 69.713 -33.000 1.00 . B B . 553 GLN CA   1 1 
        4 38261 2 2 253 GLN CB   C   6.015 71.145 -33.222 1.00 . B B . 553 GLN CB   1 1 
        4 38262 2 2 253 GLN CD   C   3.639 70.220 -33.500 1.00 . B B . 553 GLN CD   1 1 
        4 38263 2 2 253 GLN CG   C   4.655 71.275 -33.924 1.00 . B B . 553 GLN CG   1 1 
        4 38264 2 2 253 GLN H    H   5.124 69.607 -31.427 1.00 . B B . 553 GLN H    1 1 
        4 38265 2 2 253 GLN HA   H   6.491 69.175 -33.937 1.00 . B B . 553 GLN HA   1 1 
        4 38266 2 2 253 GLN HB2  H   5.937 71.622 -32.257 1.00 . B B . 553 GLN HB2  1 1 
        4 38267 2 2 253 GLN HB3  H   6.750 71.661 -33.821 1.00 . B B . 553 GLN HB3  1 1 
        4 38268 2 2 253 GLN HE21 H   2.801 71.474 -32.176 1.00 . B B . 553 GLN HE21 1 1 
        4 38269 2 2 253 GLN HE22 H   2.089 69.936 -32.256 1.00 . B B . 553 GLN HE22 1 1 
        4 38270 2 2 253 GLN HG2  H   4.248 72.250 -33.698 1.00 . B B . 553 GLN HG2  1 1 
        4 38271 2 2 253 GLN HG3  H   4.812 71.188 -34.988 1.00 . B B . 553 GLN HG3  1 1 
        4 38272 2 2 253 GLN N    N   5.645 69.049 -32.041 1.00 . B B . 553 GLN N    1 1 
        4 38273 2 2 253 GLN NE2  N   2.766 70.574 -32.562 1.00 . B B . 553 GLN NE2  1 1 
        4 38274 2 2 253 GLN O    O   8.899 69.527 -33.157 1.00 . B B . 553 GLN O    1 1 
        4 38275 2 2 253 GLN OE1  O   3.650 69.097 -34.006 1.00 . B B . 553 GLN OE1  1 1 
        4 38276 2 2 254 LYS C    C  10.338 69.245 -30.730 1.00 . B B . 554 LYS C    1 1 
        4 38277 2 2 254 LYS CA   C   9.276 70.306 -30.481 1.00 . B B . 554 LYS CA   1 1 
        4 38278 2 2 254 LYS CB   C   9.063 70.462 -28.969 1.00 . B B . 554 LYS CB   1 1 
        4 38279 2 2 254 LYS CD   C  10.779 72.210 -28.507 1.00 . B B . 554 LYS CD   1 1 
        4 38280 2 2 254 LYS CE   C  12.021 72.606 -27.734 1.00 . B B . 554 LYS CE   1 1 
        4 38281 2 2 254 LYS CG   C  10.338 70.784 -28.205 1.00 . B B . 554 LYS CG   1 1 
        4 38282 2 2 254 LYS H    H   7.189 70.045 -30.607 1.00 . B B . 554 LYS H    1 1 
        4 38283 2 2 254 LYS HA   H   9.692 71.219 -30.879 1.00 . B B . 554 LYS HA   1 1 
        4 38284 2 2 254 LYS HB2  H   8.354 71.261 -28.804 1.00 . B B . 554 LYS HB2  1 1 
        4 38285 2 2 254 LYS HB3  H   8.658 69.538 -28.583 1.00 . B B . 554 LYS HB3  1 1 
        4 38286 2 2 254 LYS HD2  H  10.986 72.292 -29.563 1.00 . B B . 554 LYS HD2  1 1 
        4 38287 2 2 254 LYS HD3  H   9.977 72.884 -28.245 1.00 . B B . 554 LYS HD3  1 1 
        4 38288 2 2 254 LYS HE2  H  11.817 72.532 -26.676 1.00 . B B . 554 LYS HE2  1 1 
        4 38289 2 2 254 LYS HE3  H  12.828 71.935 -27.993 1.00 . B B . 554 LYS HE3  1 1 
        4 38290 2 2 254 LYS HG2  H  10.157 70.683 -27.144 1.00 . B B . 554 LYS HG2  1 1 
        4 38291 2 2 254 LYS HG3  H  11.117 70.099 -28.503 1.00 . B B . 554 LYS HG3  1 1 
        4 38292 2 2 254 LYS HZ1  H  13.347 74.210 -27.611 1.00 . B B . 554 LYS HZ1  1 1 
        4 38293 2 2 254 LYS HZ2  H  11.713 74.665 -27.693 1.00 . B B . 554 LYS HZ2  1 1 
        4 38294 2 2 254 LYS HZ3  H  12.511 74.112 -29.087 1.00 . B B . 554 LYS HZ3  1 1 
        4 38295 2 2 254 LYS N    N   8.011 70.026 -31.141 1.00 . B B . 554 LYS N    1 1 
        4 38296 2 2 254 LYS NZ   N  12.429 74.004 -28.056 1.00 . B B . 554 LYS NZ   1 1 
        4 38297 2 2 254 LYS O    O  11.409 69.543 -31.261 1.00 . B B . 554 LYS O    1 1 
        4 38298 2 2 255 TYR C    C  11.314 66.662 -31.992 1.00 . B B . 555 TYR C    1 1 
        4 38299 2 2 255 TYR CA   C  10.999 66.928 -30.524 1.00 . B B . 555 TYR CA   1 1 
        4 38300 2 2 255 TYR CB   C  10.501 65.652 -29.828 1.00 . B B . 555 TYR CB   1 1 
        4 38301 2 2 255 TYR CD1  C  11.034 66.388 -27.461 1.00 . B B . 555 TYR CD1  1 1 
        4 38302 2 2 255 TYR CD2  C   8.816 65.614 -27.937 1.00 . B B . 555 TYR CD2  1 1 
        4 38303 2 2 255 TYR CE1  C  10.670 66.637 -26.135 1.00 . B B . 555 TYR CE1  1 1 
        4 38304 2 2 255 TYR CE2  C   8.442 65.858 -26.614 1.00 . B B . 555 TYR CE2  1 1 
        4 38305 2 2 255 TYR CG   C  10.113 65.878 -28.382 1.00 . B B . 555 TYR CG   1 1 
        4 38306 2 2 255 TYR CZ   C   9.373 66.373 -25.719 1.00 . B B . 555 TYR CZ   1 1 
        4 38307 2 2 255 TYR H    H   9.169 67.822 -29.944 1.00 . B B . 555 TYR H    1 1 
        4 38308 2 2 255 TYR HA   H  11.947 67.220 -30.098 1.00 . B B . 555 TYR HA   1 1 
        4 38309 2 2 255 TYR HB2  H   9.638 65.284 -30.363 1.00 . B B . 555 TYR HB2  1 1 
        4 38310 2 2 255 TYR HB3  H  11.287 64.913 -29.862 1.00 . B B . 555 TYR HB3  1 1 
        4 38311 2 2 255 TYR HD1  H  12.045 66.594 -27.780 1.00 . B B . 555 TYR HD1  1 1 
        4 38312 2 2 255 TYR HD2  H   8.089 65.214 -28.629 1.00 . B B . 555 TYR HD2  1 1 
        4 38313 2 2 255 TYR HE1  H  11.394 67.033 -25.437 1.00 . B B . 555 TYR HE1  1 1 
        4 38314 2 2 255 TYR HE2  H   7.434 65.649 -26.287 1.00 . B B . 555 TYR HE2  1 1 
        4 38315 2 2 255 TYR HH   H   9.382 65.952 -23.861 1.00 . B B . 555 TYR HH   1 1 
        4 38316 2 2 255 TYR N    N  10.042 68.008 -30.348 1.00 . B B . 555 TYR N    1 1 
        4 38317 2 2 255 TYR O    O  12.456 66.358 -32.333 1.00 . B B . 555 TYR O    1 1 
        4 38318 2 2 255 TYR OH   O   8.994 66.627 -24.422 1.00 . B B . 555 TYR OH   1 1 
        4 38319 2 2 256 LYS C    C  11.435 67.486 -34.942 1.00 . B B . 556 LYS C    1 1 
        4 38320 2 2 256 LYS CA   C  10.526 66.461 -34.273 1.00 . B B . 556 LYS CA   1 1 
        4 38321 2 2 256 LYS CB   C   9.187 66.381 -35.009 1.00 . B B . 556 LYS CB   1 1 
        4 38322 2 2 256 LYS CD   C   8.737 63.912 -34.856 1.00 . B B . 556 LYS CD   1 1 
        4 38323 2 2 256 LYS CE   C   7.747 62.831 -34.447 1.00 . B B . 556 LYS CE   1 1 
        4 38324 2 2 256 LYS CG   C   8.252 65.306 -34.466 1.00 . B B . 556 LYS CG   1 1 
        4 38325 2 2 256 LYS H    H   9.442 67.105 -32.561 1.00 . B B . 556 LYS H    1 1 
        4 38326 2 2 256 LYS HA   H  11.028 65.508 -34.346 1.00 . B B . 556 LYS HA   1 1 
        4 38327 2 2 256 LYS HB2  H   8.693 67.337 -34.923 1.00 . B B . 556 LYS HB2  1 1 
        4 38328 2 2 256 LYS HB3  H   9.382 66.170 -36.050 1.00 . B B . 556 LYS HB3  1 1 
        4 38329 2 2 256 LYS HD2  H   8.872 63.876 -35.926 1.00 . B B . 556 LYS HD2  1 1 
        4 38330 2 2 256 LYS HD3  H   9.681 63.722 -34.367 1.00 . B B . 556 LYS HD3  1 1 
        4 38331 2 2 256 LYS HE2  H   7.585 62.889 -33.381 1.00 . B B . 556 LYS HE2  1 1 
        4 38332 2 2 256 LYS HE3  H   6.813 63.000 -34.962 1.00 . B B . 556 LYS HE3  1 1 
        4 38333 2 2 256 LYS HG2  H   8.216 65.379 -33.389 1.00 . B B . 556 LYS HG2  1 1 
        4 38334 2 2 256 LYS HG3  H   7.262 65.462 -34.870 1.00 . B B . 556 LYS HG3  1 1 
        4 38335 2 2 256 LYS HZ1  H   8.405 61.399 -35.812 1.00 . B B . 556 LYS HZ1  1 1 
        4 38336 2 2 256 LYS HZ2  H   7.540 60.758 -34.500 1.00 . B B . 556 LYS HZ2  1 1 
        4 38337 2 2 256 LYS HZ3  H   9.139 61.287 -34.286 1.00 . B B . 556 LYS HZ3  1 1 
        4 38338 2 2 256 LYS N    N  10.318 66.789 -32.864 1.00 . B B . 556 LYS N    1 1 
        4 38339 2 2 256 LYS NZ   N   8.246 61.465 -34.788 1.00 . B B . 556 LYS NZ   1 1 
        4 38340 2 2 256 LYS O    O  12.282 67.139 -35.765 1.00 . B B . 556 LYS O    1 1 
        4 38341 2 2 257 GLN C    C  13.499 69.632 -34.772 1.00 . B B . 557 GLN C    1 1 
        4 38342 2 2 257 GLN CA   C  12.035 69.831 -35.176 1.00 . B B . 557 GLN CA   1 1 
        4 38343 2 2 257 GLN CB   C  11.506 71.179 -34.668 1.00 . B B . 557 GLN CB   1 1 
        4 38344 2 2 257 GLN CD   C  13.459 72.805 -34.549 1.00 . B B . 557 GLN CD   1 1 
        4 38345 2 2 257 GLN CG   C  12.170 72.420 -35.258 1.00 . B B . 557 GLN CG   1 1 
        4 38346 2 2 257 GLN H    H  10.591 68.964 -33.897 1.00 . B B . 557 GLN H    1 1 
        4 38347 2 2 257 GLN HA   H  11.945 69.790 -36.251 1.00 . B B . 557 GLN HA   1 1 
        4 38348 2 2 257 GLN HB2  H  10.453 71.228 -34.898 1.00 . B B . 557 GLN HB2  1 1 
        4 38349 2 2 257 GLN HB3  H  11.644 71.207 -33.598 1.00 . B B . 557 GLN HB3  1 1 
        4 38350 2 2 257 GLN HE21 H  14.476 73.513 -36.127 1.00 . B B . 557 GLN HE21 1 1 
        4 38351 2 2 257 GLN HE22 H  14.605 74.445 -34.713 1.00 . B B . 557 GLN HE22 1 1 
        4 38352 2 2 257 GLN HG2  H  12.395 72.228 -36.296 1.00 . B B . 557 GLN HG2  1 1 
        4 38353 2 2 257 GLN HG3  H  11.480 73.246 -35.186 1.00 . B B . 557 GLN HG3  1 1 
        4 38354 2 2 257 GLN N    N  11.259 68.751 -34.580 1.00 . B B . 557 GLN N    1 1 
        4 38355 2 2 257 GLN NE2  N  14.249 73.662 -35.185 1.00 . B B . 557 GLN NE2  1 1 
        4 38356 2 2 257 GLN O    O  14.405 69.738 -35.604 1.00 . B B . 557 GLN O    1 1 
        4 38357 2 2 257 GLN OE1  O  13.733 72.348 -33.432 1.00 . B B . 557 GLN OE1  1 1 
        4 38358 2 2 258 LEU C    C  15.736 67.918 -33.659 1.00 . B B . 558 LEU C    1 1 
        4 38359 2 2 258 LEU CA   C  15.069 69.099 -32.972 1.00 . B B . 558 LEU CA   1 1 
        4 38360 2 2 258 LEU CB   C  15.020 68.840 -31.457 1.00 . B B . 558 LEU CB   1 1 
        4 38361 2 2 258 LEU CD1  C  17.351 69.542 -30.818 1.00 . B B . 558 LEU CD1  1 1 
        4 38362 2 2 258 LEU CD2  C  15.997 68.130 -29.262 1.00 . B B . 558 LEU CD2  1 1 
        4 38363 2 2 258 LEU CG   C  16.315 68.435 -30.727 1.00 . B B . 558 LEU CG   1 1 
        4 38364 2 2 258 LEU H    H  12.957 69.233 -32.889 1.00 . B B . 558 LEU H    1 1 
        4 38365 2 2 258 LEU HA   H  15.673 69.974 -33.164 1.00 . B B . 558 LEU HA   1 1 
        4 38366 2 2 258 LEU HB2  H  14.668 69.746 -30.992 1.00 . B B . 558 LEU HB2  1 1 
        4 38367 2 2 258 LEU HB3  H  14.306 68.048 -31.294 1.00 . B B . 558 LEU HB3  1 1 
        4 38368 2 2 258 LEU HD11 H  18.277 69.206 -30.376 1.00 . B B . 558 LEU HD11 1 1 
        4 38369 2 2 258 LEU HD12 H  16.994 70.413 -30.290 1.00 . B B . 558 LEU HD12 1 1 
        4 38370 2 2 258 LEU HD13 H  17.517 69.794 -31.855 1.00 . B B . 558 LEU HD13 1 1 
        4 38371 2 2 258 LEU HD21 H  16.885 67.761 -28.770 1.00 . B B . 558 LEU HD21 1 1 
        4 38372 2 2 258 LEU HD22 H  15.219 67.381 -29.210 1.00 . B B . 558 LEU HD22 1 1 
        4 38373 2 2 258 LEU HD23 H  15.661 69.031 -28.771 1.00 . B B . 558 LEU HD23 1 1 
        4 38374 2 2 258 LEU HG   H  16.713 67.539 -31.182 1.00 . B B . 558 LEU HG   1 1 
        4 38375 2 2 258 LEU N    N  13.721 69.319 -33.497 1.00 . B B . 558 LEU N    1 1 
        4 38376 2 2 258 LEU O    O  16.935 67.946 -33.936 1.00 . B B . 558 LEU O    1 1 
        4 38377 2 2 259 GLN C    C  16.221 65.835 -35.758 1.00 . B B . 559 GLN C    1 1 
        4 38378 2 2 259 GLN CA   C  15.521 65.636 -34.423 1.00 . B B . 559 GLN CA   1 1 
        4 38379 2 2 259 GLN CB   C  14.441 64.560 -34.563 1.00 . B B . 559 GLN CB   1 1 
        4 38380 2 2 259 GLN CD   C  15.927 62.691 -33.730 1.00 . B B . 559 GLN CD   1 1 
        4 38381 2 2 259 GLN CG   C  15.024 63.187 -34.852 1.00 . B B . 559 GLN CG   1 1 
        4 38382 2 2 259 GLN H    H  13.987 66.954 -33.801 1.00 . B B . 559 GLN H    1 1 
        4 38383 2 2 259 GLN HA   H  16.274 65.292 -33.730 1.00 . B B . 559 GLN HA   1 1 
        4 38384 2 2 259 GLN HB2  H  13.880 64.511 -33.642 1.00 . B B . 559 GLN HB2  1 1 
        4 38385 2 2 259 GLN HB3  H  13.781 64.834 -35.373 1.00 . B B . 559 GLN HB3  1 1 
        4 38386 2 2 259 GLN HE21 H  15.724 63.873 -32.125 1.00 . B B . 559 GLN HE21 1 1 
        4 38387 2 2 259 GLN HE22 H  15.092 62.308 -31.949 1.00 . B B . 559 GLN HE22 1 1 
        4 38388 2 2 259 GLN HG2  H  14.213 62.486 -34.981 1.00 . B B . 559 GLN HG2  1 1 
        4 38389 2 2 259 GLN HG3  H  15.602 63.241 -35.764 1.00 . B B . 559 GLN HG3  1 1 
        4 38390 2 2 259 GLN N    N  14.955 66.879 -33.933 1.00 . B B . 559 GLN N    1 1 
        4 38391 2 2 259 GLN NE2  N  15.549 62.983 -32.494 1.00 . B B . 559 GLN NE2  1 1 
        4 38392 2 2 259 GLN O    O  17.265 65.231 -36.009 1.00 . B B . 559 GLN O    1 1 
        4 38393 2 2 259 GLN OE1  O  16.947 62.044 -33.975 1.00 . B B . 559 GLN OE1  1 1 
        4 38394 2 2 260 ARG C    C  17.601 67.459 -37.842 1.00 . B B . 560 ARG C    1 1 
        4 38395 2 2 260 ARG CA   C  16.208 66.842 -37.955 1.00 . B B . 560 ARG CA   1 1 
        4 38396 2 2 260 ARG CB   C  15.314 67.745 -38.819 1.00 . B B . 560 ARG CB   1 1 
        4 38397 2 2 260 ARG CD   C  13.269 67.870 -40.302 1.00 . B B . 560 ARG CD   1 1 
        4 38398 2 2 260 ARG CG   C  13.916 67.187 -39.096 1.00 . B B . 560 ARG CG   1 1 
        4 38399 2 2 260 ARG CZ   C  12.195 69.922 -39.424 1.00 . B B . 560 ARG CZ   1 1 
        4 38400 2 2 260 ARG H    H  14.859 67.189 -36.350 1.00 . B B . 560 ARG H    1 1 
        4 38401 2 2 260 ARG HA   H  16.289 65.874 -38.426 1.00 . B B . 560 ARG HA   1 1 
        4 38402 2 2 260 ARG HB2  H  15.204 68.692 -38.313 1.00 . B B . 560 ARG HB2  1 1 
        4 38403 2 2 260 ARG HB3  H  15.808 67.898 -39.767 1.00 . B B . 560 ARG HB3  1 1 
        4 38404 2 2 260 ARG HD2  H  13.876 67.673 -41.174 1.00 . B B . 560 ARG HD2  1 1 
        4 38405 2 2 260 ARG HD3  H  12.284 67.450 -40.446 1.00 . B B . 560 ARG HD3  1 1 
        4 38406 2 2 260 ARG HE   H  13.777 69.887 -40.624 1.00 . B B . 560 ARG HE   1 1 
        4 38407 2 2 260 ARG HG2  H  13.994 66.128 -39.292 1.00 . B B . 560 ARG HG2  1 1 
        4 38408 2 2 260 ARG HG3  H  13.297 67.347 -38.227 1.00 . B B . 560 ARG HG3  1 1 
        4 38409 2 2 260 ARG HH11 H  11.266 68.214 -38.863 1.00 . B B . 560 ARG HH11 1 1 
        4 38410 2 2 260 ARG HH12 H  10.637 69.666 -38.157 1.00 . B B . 560 ARG HH12 1 1 
        4 38411 2 2 260 ARG HH21 H  12.802 71.791 -39.900 1.00 . B B . 560 ARG HH21 1 1 
        4 38412 2 2 260 ARG HH22 H  11.464 71.701 -38.804 1.00 . B B . 560 ARG HH22 1 1 
        4 38413 2 2 260 ARG N    N  15.651 66.678 -36.617 1.00 . B B . 560 ARG N    1 1 
        4 38414 2 2 260 ARG NE   N  13.133 69.319 -40.154 1.00 . B B . 560 ARG NE   1 1 
        4 38415 2 2 260 ARG NH1  N  11.292 69.208 -38.760 1.00 . B B . 560 ARG NH1  1 1 
        4 38416 2 2 260 ARG NH2  N  12.150 71.247 -39.372 1.00 . B B . 560 ARG NH2  1 1 
        4 38417 2 2 260 ARG O    O  18.542 67.014 -38.500 1.00 . B B . 560 ARG O    1 1 
        4 38418 2 2 261 GLU C    C  20.158 68.355 -36.457 1.00 . B B . 561 GLU C    1 1 
        4 38419 2 2 261 GLU CA   C  18.964 69.231 -36.850 1.00 . B B . 561 GLU CA   1 1 
        4 38420 2 2 261 GLU CB   C  18.785 70.347 -35.809 1.00 . B B . 561 GLU CB   1 1 
        4 38421 2 2 261 GLU CD   C  17.553 72.481 -35.133 1.00 . B B . 561 GLU CD   1 1 
        4 38422 2 2 261 GLU CG   C  17.755 71.408 -36.198 1.00 . B B . 561 GLU CG   1 1 
        4 38423 2 2 261 GLU H    H  16.952 68.729 -36.443 1.00 . B B . 561 GLU H    1 1 
        4 38424 2 2 261 GLU HA   H  19.229 69.668 -37.801 1.00 . B B . 561 GLU HA   1 1 
        4 38425 2 2 261 GLU HB2  H  18.471 69.895 -34.880 1.00 . B B . 561 GLU HB2  1 1 
        4 38426 2 2 261 GLU HB3  H  19.738 70.836 -35.669 1.00 . B B . 561 GLU HB3  1 1 
        4 38427 2 2 261 GLU HG2  H  18.086 71.888 -37.107 1.00 . B B . 561 GLU HG2  1 1 
        4 38428 2 2 261 GLU HG3  H  16.808 70.918 -36.372 1.00 . B B . 561 GLU HG3  1 1 
        4 38429 2 2 261 GLU N    N  17.723 68.477 -36.992 1.00 . B B . 561 GLU N    1 1 
        4 38430 2 2 261 GLU O    O  21.223 68.432 -37.076 1.00 . B B . 561 GLU O    1 1 
        4 38431 2 2 261 GLU OE1  O  17.982 72.282 -33.978 1.00 . B B . 561 GLU OE1  1 1 
        4 38432 2 2 261 GLU OE2  O  16.949 73.526 -35.457 1.00 . B B . 561 GLU OE2  1 1 
        4 38433 2 2 262 LEU C    C  21.336 65.491 -35.969 1.00 . B B . 562 LEU C    1 1 
        4 38434 2 2 262 LEU CA   C  20.999 66.598 -34.971 1.00 . B B . 562 LEU CA   1 1 
        4 38435 2 2 262 LEU CB   C  20.571 65.962 -33.645 1.00 . B B . 562 LEU CB   1 1 
        4 38436 2 2 262 LEU CD1  C  19.672 66.120 -31.326 1.00 . B B . 562 LEU CD1  1 1 
        4 38437 2 2 262 LEU CD2  C  21.290 67.826 -32.156 1.00 . B B . 562 LEU CD2  1 1 
        4 38438 2 2 262 LEU CG   C  20.137 66.918 -32.532 1.00 . B B . 562 LEU CG   1 1 
        4 38439 2 2 262 LEU H    H  19.103 67.532 -34.975 1.00 . B B . 562 LEU H    1 1 
        4 38440 2 2 262 LEU HA   H  21.926 67.135 -34.830 1.00 . B B . 562 LEU HA   1 1 
        4 38441 2 2 262 LEU HB2  H  19.741 65.303 -33.851 1.00 . B B . 562 LEU HB2  1 1 
        4 38442 2 2 262 LEU HB3  H  21.405 65.386 -33.275 1.00 . B B . 562 LEU HB3  1 1 
        4 38443 2 2 262 LEU HD11 H  20.461 65.456 -31.006 1.00 . B B . 562 LEU HD11 1 1 
        4 38444 2 2 262 LEU HD12 H  18.801 65.541 -31.593 1.00 . B B . 562 LEU HD12 1 1 
        4 38445 2 2 262 LEU HD13 H  19.421 66.796 -30.521 1.00 . B B . 562 LEU HD13 1 1 
        4 38446 2 2 262 LEU HD21 H  22.190 67.241 -32.046 1.00 . B B . 562 LEU HD21 1 1 
        4 38447 2 2 262 LEU HD22 H  21.068 68.323 -31.224 1.00 . B B . 562 LEU HD22 1 1 
        4 38448 2 2 262 LEU HD23 H  21.433 68.564 -32.932 1.00 . B B . 562 LEU HD23 1 1 
        4 38449 2 2 262 LEU HG   H  19.328 67.538 -32.886 1.00 . B B . 562 LEU HG   1 1 
        4 38450 2 2 262 LEU N    N  19.967 67.524 -35.435 1.00 . B B . 562 LEU N    1 1 
        4 38451 2 2 262 LEU O    O  22.470 65.011 -36.008 1.00 . B B . 562 LEU O    1 1 
        4 38452 2 2 263 SER C    C  21.457 64.209 -38.813 1.00 . B B . 563 SER C    1 1 
        4 38453 2 2 263 SER CA   C  20.508 63.934 -37.655 1.00 . B B . 563 SER CA   1 1 
        4 38454 2 2 263 SER CB   C  19.149 63.501 -38.212 1.00 . B B . 563 SER CB   1 1 
        4 38455 2 2 263 SER H    H  19.498 65.566 -36.753 1.00 . B B . 563 SER H    1 1 
        4 38456 2 2 263 SER HA   H  20.944 63.115 -37.105 1.00 . B B . 563 SER HA   1 1 
        4 38457 2 2 263 SER HB2  H  18.671 64.349 -38.679 1.00 . B B . 563 SER HB2  1 1 
        4 38458 2 2 263 SER HB3  H  19.299 62.722 -38.945 1.00 . B B . 563 SER HB3  1 1 
        4 38459 2 2 263 SER HG   H  18.243 63.690 -36.504 1.00 . B B . 563 SER HG   1 1 
        4 38460 2 2 263 SER N    N  20.350 65.083 -36.764 1.00 . B B . 563 SER N    1 1 
        4 38461 2 2 263 SER O    O  22.405 63.458 -39.046 1.00 . B B . 563 SER O    1 1 
        4 38462 2 2 263 SER OG   O  18.313 63.010 -37.177 1.00 . B B . 563 SER OG   1 1 
        4 38463 2 2 264 GLN C    C  23.426 65.797 -40.443 1.00 . B B . 564 GLN C    1 1 
        4 38464 2 2 264 GLN CA   C  21.950 65.571 -40.752 1.00 . B B . 564 GLN CA   1 1 
        4 38465 2 2 264 GLN CB   C  21.372 66.792 -41.465 1.00 . B B . 564 GLN CB   1 1 
        4 38466 2 2 264 GLN CD   C  20.725 69.218 -41.365 1.00 . B B . 564 GLN CD   1 1 
        4 38467 2 2 264 GLN CG   C  21.340 68.052 -40.623 1.00 . B B . 564 GLN CG   1 1 
        4 38468 2 2 264 GLN H    H  20.487 65.903 -39.260 1.00 . B B . 564 GLN H    1 1 
        4 38469 2 2 264 GLN HA   H  21.898 64.716 -41.410 1.00 . B B . 564 GLN HA   1 1 
        4 38470 2 2 264 GLN HB2  H  21.972 66.986 -42.341 1.00 . B B . 564 GLN HB2  1 1 
        4 38471 2 2 264 GLN HB3  H  20.361 66.561 -41.766 1.00 . B B . 564 GLN HB3  1 1 
        4 38472 2 2 264 GLN HE21 H  20.453 68.092 -43.005 1.00 . B B . 564 GLN HE21 1 1 
        4 38473 2 2 264 GLN HE22 H  19.875 69.684 -43.123 1.00 . B B . 564 GLN HE22 1 1 
        4 38474 2 2 264 GLN HG2  H  20.760 67.861 -39.733 1.00 . B B . 564 GLN HG2  1 1 
        4 38475 2 2 264 GLN HG3  H  22.351 68.311 -40.344 1.00 . B B . 564 GLN HG3  1 1 
        4 38476 2 2 264 GLN N    N  21.196 65.289 -39.542 1.00 . B B . 564 GLN N    1 1 
        4 38477 2 2 264 GLN NE2  N  20.316 68.977 -42.606 1.00 . B B . 564 GLN NE2  1 1 
        4 38478 2 2 264 GLN O    O  24.279 65.621 -41.312 1.00 . B B . 564 GLN O    1 1 
        4 38479 2 2 264 GLN OE1  O  20.616 70.325 -40.832 1.00 . B B . 564 GLN OE1  1 1 
        4 38480 2 2 265 VAL C    C  25.860 65.096 -38.820 1.00 . B B . 565 VAL C    1 1 
        4 38481 2 2 265 VAL CA   C  25.115 66.421 -38.824 1.00 . B B . 565 VAL CA   1 1 
        4 38482 2 2 265 VAL CB   C  25.238 67.059 -37.422 1.00 . B B . 565 VAL CB   1 1 
        4 38483 2 2 265 VAL CG1  C  26.716 67.189 -37.039 1.00 . B B . 565 VAL CG1  1 1 
        4 38484 2 2 265 VAL CG2  C  24.565 68.418 -37.411 1.00 . B B . 565 VAL CG2  1 1 
        4 38485 2 2 265 VAL H    H  23.014 66.315 -38.549 1.00 . B B . 565 VAL H    1 1 
        4 38486 2 2 265 VAL HA   H  25.567 67.083 -39.547 1.00 . B B . 565 VAL HA   1 1 
        4 38487 2 2 265 VAL HB   H  24.735 66.435 -36.698 1.00 . B B . 565 VAL HB   1 1 
        4 38488 2 2 265 VAL HG11 H  27.099 66.224 -36.743 1.00 . B B . 565 VAL HG11 1 1 
        4 38489 2 2 265 VAL HG12 H  26.814 67.882 -36.216 1.00 . B B . 565 VAL HG12 1 1 
        4 38490 2 2 265 VAL HG13 H  27.276 67.555 -37.886 1.00 . B B . 565 VAL HG13 1 1 
        4 38491 2 2 265 VAL HG21 H  25.249 69.162 -37.790 1.00 . B B . 565 VAL HG21 1 1 
        4 38492 2 2 265 VAL HG22 H  24.281 68.672 -36.400 1.00 . B B . 565 VAL HG22 1 1 
        4 38493 2 2 265 VAL HG23 H  23.683 68.388 -38.035 1.00 . B B . 565 VAL HG23 1 1 
        4 38494 2 2 265 VAL N    N  23.729 66.186 -39.208 1.00 . B B . 565 VAL N    1 1 
        4 38495 2 2 265 VAL O    O  26.997 65.027 -39.269 1.00 . B B . 565 VAL O    1 1 
        4 38496 2 2 266 LEU C    C  26.174 62.077 -39.461 1.00 . B B . 566 LEU C    1 1 
        4 38497 2 2 266 LEU CA   C  25.898 62.766 -38.123 1.00 . B B . 566 LEU CA   1 1 
        4 38498 2 2 266 LEU CB   C  25.068 61.845 -37.218 1.00 . B B . 566 LEU CB   1 1 
        4 38499 2 2 266 LEU CD1  C  23.814 61.412 -35.103 1.00 . B B . 566 LEU CD1  1 1 
        4 38500 2 2 266 LEU CD2  C  26.166 62.260 -35.015 1.00 . B B . 566 LEU CD2  1 1 
        4 38501 2 2 266 LEU CG   C  24.847 62.303 -35.774 1.00 . B B . 566 LEU CG   1 1 
        4 38502 2 2 266 LEU H    H  24.277 64.132 -38.061 1.00 . B B . 566 LEU H    1 1 
        4 38503 2 2 266 LEU HA   H  26.861 62.939 -37.665 1.00 . B B . 566 LEU HA   1 1 
        4 38504 2 2 266 LEU HB2  H  24.096 61.731 -37.675 1.00 . B B . 566 LEU HB2  1 1 
        4 38505 2 2 266 LEU HB3  H  25.565 60.888 -37.185 1.00 . B B . 566 LEU HB3  1 1 
        4 38506 2 2 266 LEU HD11 H  24.101 60.378 -35.216 1.00 . B B . 566 LEU HD11 1 1 
        4 38507 2 2 266 LEU HD12 H  22.849 61.571 -35.564 1.00 . B B . 566 LEU HD12 1 1 
        4 38508 2 2 266 LEU HD13 H  23.754 61.657 -34.053 1.00 . B B . 566 LEU HD13 1 1 
        4 38509 2 2 266 LEU HD21 H  26.784 63.092 -35.320 1.00 . B B . 566 LEU HD21 1 1 
        4 38510 2 2 266 LEU HD22 H  26.676 61.334 -35.232 1.00 . B B . 566 LEU HD22 1 1 
        4 38511 2 2 266 LEU HD23 H  25.974 62.325 -33.954 1.00 . B B . 566 LEU HD23 1 1 
        4 38512 2 2 266 LEU HG   H  24.498 63.325 -35.771 1.00 . B B . 566 LEU HG   1 1 
        4 38513 2 2 266 LEU N    N  25.220 64.046 -38.313 1.00 . B B . 566 LEU N    1 1 
        4 38514 2 2 266 LEU O    O  27.195 61.416 -39.618 1.00 . B B . 566 LEU O    1 1 
        4 38515 2 2 267 THR C    C  26.628 62.065 -42.503 1.00 . B B . 567 THR C    1 1 
        4 38516 2 2 267 THR CA   C  25.411 61.561 -41.716 1.00 . B B . 567 THR CA   1 1 
        4 38517 2 2 267 THR CB   C  24.137 61.738 -42.580 1.00 . B B . 567 THR CB   1 1 
        4 38518 2 2 267 THR CG2  C  22.952 61.066 -41.918 1.00 . B B . 567 THR CG2  1 1 
        4 38519 2 2 267 THR H    H  24.496 62.813 -40.266 1.00 . B B . 567 THR H    1 1 
        4 38520 2 2 267 THR HA   H  25.579 60.508 -41.548 1.00 . B B . 567 THR HA   1 1 
        4 38521 2 2 267 THR HB   H  24.295 61.287 -43.548 1.00 . B B . 567 THR HB   1 1 
        4 38522 2 2 267 THR HG1  H  23.931 63.342 -43.681 1.00 . B B . 567 THR HG1  1 1 
        4 38523 2 2 267 THR HG21 H  23.172 60.020 -41.762 1.00 . B B . 567 THR HG21 1 1 
        4 38524 2 2 267 THR HG22 H  22.084 61.160 -42.553 1.00 . B B . 567 THR HG22 1 1 
        4 38525 2 2 267 THR HG23 H  22.755 61.538 -40.966 1.00 . B B . 567 THR HG23 1 1 
        4 38526 2 2 267 THR N    N  25.270 62.235 -40.424 1.00 . B B . 567 THR N    1 1 
        4 38527 2 2 267 THR O    O  27.323 61.282 -43.155 1.00 . B B . 567 THR O    1 1 
        4 38528 2 2 267 THR OG1  O  23.853 63.133 -42.747 1.00 . B B . 567 THR OG1  1 1 
        4 38529 2 2 268 GLN C    C  29.275 63.863 -42.443 1.00 . B B . 568 GLN C    1 1 
        4 38530 2 2 268 GLN CA   C  27.960 63.984 -43.214 1.00 . B B . 568 GLN CA   1 1 
        4 38531 2 2 268 GLN CB   C  27.641 65.459 -43.493 1.00 . B B . 568 GLN CB   1 1 
        4 38532 2 2 268 GLN CD   C  25.496 65.069 -44.855 1.00 . B B . 568 GLN CD   1 1 
        4 38533 2 2 268 GLN CG   C  26.863 65.742 -44.786 1.00 . B B . 568 GLN CG   1 1 
        4 38534 2 2 268 GLN H    H  26.337 63.934 -41.854 1.00 . B B . 568 GLN H    1 1 
        4 38535 2 2 268 GLN HA   H  28.068 63.459 -44.153 1.00 . B B . 568 GLN HA   1 1 
        4 38536 2 2 268 GLN HB2  H  27.056 65.832 -42.666 1.00 . B B . 568 GLN HB2  1 1 
        4 38537 2 2 268 GLN HB3  H  28.576 65.996 -43.545 1.00 . B B . 568 GLN HB3  1 1 
        4 38538 2 2 268 GLN HE21 H  26.323 63.249 -44.721 1.00 . B B . 568 GLN HE21 1 1 
        4 38539 2 2 268 GLN HE22 H  24.635 63.261 -44.911 1.00 . B B . 568 GLN HE22 1 1 
        4 38540 2 2 268 GLN HG2  H  26.718 66.809 -44.867 1.00 . B B . 568 GLN HG2  1 1 
        4 38541 2 2 268 GLN HG3  H  27.454 65.394 -45.620 1.00 . B B . 568 GLN HG3  1 1 
        4 38542 2 2 268 GLN N    N  26.885 63.368 -42.438 1.00 . B B . 568 GLN N    1 1 
        4 38543 2 2 268 GLN NE2  N  25.483 63.744 -44.826 1.00 . B B . 568 GLN NE2  1 1 
        4 38544 2 2 268 GLN O    O  30.266 64.529 -42.758 1.00 . B B . 568 GLN O    1 1 
        4 38545 2 2 268 GLN OE1  O  24.467 65.737 -44.957 1.00 . B B . 568 GLN OE1  1 1 
        4 38546 2 2 269 ARG C    C  30.706 61.151 -40.852 1.00 . B B . 569 ARG C    1 1 
        4 38547 2 2 269 ARG CA   C  30.446 62.640 -40.651 1.00 . B B . 569 ARG CA   1 1 
        4 38548 2 2 269 ARG CB   C  30.211 62.913 -39.171 1.00 . B B . 569 ARG CB   1 1 
        4 38549 2 2 269 ARG CD   C  31.030 63.055 -36.867 1.00 . B B . 569 ARG CD   1 1 
        4 38550 2 2 269 ARG CG   C  31.443 62.868 -38.307 1.00 . B B . 569 ARG CG   1 1 
        4 38551 2 2 269 ARG CZ   C  32.026 63.807 -34.751 1.00 . B B . 569 ARG CZ   1 1 
        4 38552 2 2 269 ARG H    H  28.403 62.590 -41.182 1.00 . B B . 569 ARG H    1 1 
        4 38553 2 2 269 ARG HA   H  31.287 63.226 -40.993 1.00 . B B . 569 ARG HA   1 1 
        4 38554 2 2 269 ARG HB2  H  29.772 63.895 -39.077 1.00 . B B . 569 ARG HB2  1 1 
        4 38555 2 2 269 ARG HB3  H  29.517 62.172 -38.801 1.00 . B B . 569 ARG HB3  1 1 
        4 38556 2 2 269 ARG HD2  H  30.288 63.837 -36.817 1.00 . B B . 569 ARG HD2  1 1 
        4 38557 2 2 269 ARG HD3  H  30.603 62.131 -36.505 1.00 . B B . 569 ARG HD3  1 1 
        4 38558 2 2 269 ARG HE   H  33.054 63.376 -36.396 1.00 . B B . 569 ARG HE   1 1 
        4 38559 2 2 269 ARG HG2  H  31.935 61.913 -38.424 1.00 . B B . 569 ARG HG2  1 1 
        4 38560 2 2 269 ARG HG3  H  32.119 63.658 -38.598 1.00 . B B . 569 ARG HG3  1 1 
        4 38561 2 2 269 ARG HH11 H  30.098 63.254 -34.494 1.00 . B B . 569 ARG HH11 1 1 
        4 38562 2 2 269 ARG HH12 H  30.638 64.555 -33.485 1.00 . B B . 569 ARG HH12 1 1 
        4 38563 2 2 269 ARG HH21 H  33.998 64.151 -34.482 1.00 . B B . 569 ARG HH21 1 1 
        4 38564 2 2 269 ARG HH22 H  33.008 64.377 -33.081 1.00 . B B . 569 ARG HH22 1 1 
        4 38565 2 2 269 ARG N    N  29.258 63.003 -41.426 1.00 . B B . 569 ARG N    1 1 
        4 38566 2 2 269 ARG NE   N  32.153 63.419 -36.015 1.00 . B B . 569 ARG NE   1 1 
        4 38567 2 2 269 ARG NH1  N  30.821 63.878 -34.198 1.00 . B B . 569 ARG NH1  1 1 
        4 38568 2 2 269 ARG NH2  N  33.098 64.139 -34.047 1.00 . B B . 569 ARG NH2  1 1 
        4 38569 2 2 269 ARG O    O  31.845 60.728 -41.061 1.00 . B B . 569 ARG O    1 1 
        4 38570 2 2 270 GLN C    C  29.742 58.897 -42.539 1.00 . B B . 570 GLN C    1 1 
        4 38571 2 2 270 GLN CA   C  29.748 58.927 -41.019 1.00 . B B . 570 GLN CA   1 1 
        4 38572 2 2 270 GLN CB   C  28.516 58.174 -40.505 1.00 . B B . 570 GLN CB   1 1 
        4 38573 2 2 270 GLN CD   C  26.947 57.642 -38.608 1.00 . B B . 570 GLN CD   1 1 
        4 38574 2 2 270 GLN CG   C  28.291 58.228 -39.004 1.00 . B B . 570 GLN CG   1 1 
        4 38575 2 2 270 GLN H    H  28.775 60.737 -40.510 1.00 . B B . 570 GLN H    1 1 
        4 38576 2 2 270 GLN HA   H  30.626 58.543 -40.524 1.00 . B B . 570 GLN HA   1 1 
        4 38577 2 2 270 GLN HB2  H  27.646 58.595 -40.986 1.00 . B B . 570 GLN HB2  1 1 
        4 38578 2 2 270 GLN HB3  H  28.619 57.137 -40.787 1.00 . B B . 570 GLN HB3  1 1 
        4 38579 2 2 270 GLN HE21 H  26.803 56.670 -40.357 1.00 . B B . 570 GLN HE21 1 1 
        4 38580 2 2 270 GLN HE22 H  25.529 56.389 -39.273 1.00 . B B . 570 GLN HE22 1 1 
        4 38581 2 2 270 GLN HG2  H  29.074 57.668 -38.514 1.00 . B B . 570 GLN HG2  1 1 
        4 38582 2 2 270 GLN HG3  H  28.331 59.259 -38.683 1.00 . B B . 570 GLN HG3  1 1 
        4 38583 2 2 270 GLN N    N  29.643 60.356 -40.759 1.00 . B B . 570 GLN N    1 1 
        4 38584 2 2 270 GLN NE2  N  26.377 56.829 -39.490 1.00 . B B . 570 GLN NE2  1 1 
        4 38585 2 2 270 GLN O    O  29.587 59.940 -43.174 1.00 . B B . 570 GLN O    1 1 
        4 38586 2 2 270 GLN OE1  O  26.431 57.914 -37.523 1.00 . B B . 570 GLN OE1  1 1 
        4 38587 2 2 271 ILE C    C  28.696 58.438 -45.154 1.00 . B B . 571 ILE C    1 1 
        4 38588 2 2 271 ILE CA   C  29.751 57.514 -44.549 1.00 . B B . 571 ILE CA   1 1 
        4 38589 2 2 271 ILE CB   C  29.361 56.061 -44.848 1.00 . B B . 571 ILE CB   1 1 
        4 38590 2 2 271 ILE CD1  C  27.537 54.335 -44.364 1.00 . B B . 571 ILE CD1  1 1 
        4 38591 2 2 271 ILE CG1  C  28.135 55.678 -44.011 1.00 . B B . 571 ILE CG1  1 1 
        4 38592 2 2 271 ILE CG2  C  30.527 55.141 -44.537 1.00 . B B . 571 ILE CG2  1 1 
        4 38593 2 2 271 ILE H    H  30.132 56.940 -42.551 1.00 . B B . 571 ILE H    1 1 
        4 38594 2 2 271 ILE HA   H  30.685 57.740 -45.040 1.00 . B B . 571 ILE HA   1 1 
        4 38595 2 2 271 ILE HB   H  29.125 55.961 -45.897 1.00 . B B . 571 ILE HB   1 1 
        4 38596 2 2 271 ILE HD11 H  27.199 54.349 -45.390 1.00 . B B . 571 ILE HD11 1 1 
        4 38597 2 2 271 ILE HD12 H  26.700 54.132 -43.713 1.00 . B B . 571 ILE HD12 1 1 
        4 38598 2 2 271 ILE HD13 H  28.283 53.565 -44.242 1.00 . B B . 571 ILE HD13 1 1 
        4 38599 2 2 271 ILE HG12 H  28.429 55.654 -42.973 1.00 . B B . 571 ILE HG12 1 1 
        4 38600 2 2 271 ILE HG13 H  27.378 56.434 -44.154 1.00 . B B . 571 ILE HG13 1 1 
        4 38601 2 2 271 ILE HG21 H  31.400 55.471 -45.079 1.00 . B B . 571 ILE HG21 1 1 
        4 38602 2 2 271 ILE HG22 H  30.280 54.132 -44.831 1.00 . B B . 571 ILE HG22 1 1 
        4 38603 2 2 271 ILE HG23 H  30.732 55.165 -43.476 1.00 . B B . 571 ILE HG23 1 1 
        4 38604 2 2 271 ILE N    N  29.903 57.710 -43.112 1.00 . B B . 571 ILE N    1 1 
        4 38605 2 2 271 ILE O    O  28.092 58.050 -46.140 1.00 . B B . 571 ILE O    1 1 
        4 38606 3 3   4 GLY C    C  35.530 34.055 -60.977 1.00 . C C . 601 GLY C    1 1 
        4 38607 3 3   4 GLY CA   C  35.156 33.455 -59.626 1.00 . C C . 601 GLY CA   1 1 
        4 38608 3 3   4 GLY H    H  34.710 31.431 -59.836 1.00 . C C . 601 GLY H    1 1 
        4 38609 3 3   4 GLY HA2  H  34.698 34.213 -59.007 1.00 . C C . 601 GLY HA2  1 1 
        4 38610 3 3   4 GLY HA3  H  36.047 33.082 -59.143 1.00 . C C . 601 GLY HA3  1 1 
        4 38611 3 3   4 GLY N    N  34.195 32.333 -59.830 1.00 . C C . 601 GLY N    1 1 
        4 38612 3 3   4 GLY O    O  35.551 35.275 -61.139 1.00 . C C . 601 GLY O    1 1 
        4 38613 3 3   5 SER C    C  35.050 34.434 -63.912 1.00 . C C . 602 SER C    1 1 
        4 38614 3 3   5 SER CA   C  36.194 33.648 -63.277 1.00 . C C . 602 SER CA   1 1 
        4 38615 3 3   5 SER CB   C  36.546 32.452 -64.161 1.00 . C C . 602 SER CB   1 1 
        4 38616 3 3   5 SER H    H  35.789 32.229 -61.756 1.00 . C C . 602 SER H    1 1 
        4 38617 3 3   5 SER HA   H  37.060 34.290 -63.199 1.00 . C C . 602 SER HA   1 1 
        4 38618 3 3   5 SER HB2  H  37.365 31.906 -63.723 1.00 . C C . 602 SER HB2  1 1 
        4 38619 3 3   5 SER HB3  H  35.686 31.801 -64.243 1.00 . C C . 602 SER HB3  1 1 
        4 38620 3 3   5 SER HG   H  36.141 33.216 -65.903 1.00 . C C . 602 SER HG   1 1 
        4 38621 3 3   5 SER N    N  35.823 33.191 -61.943 1.00 . C C . 602 SER N    1 1 
        4 38622 3 3   5 SER O    O  35.267 35.483 -64.517 1.00 . C C . 602 SER O    1 1 
        4 38623 3 3   5 SER OG   O  36.931 32.918 -65.448 1.00 . C C . 602 SER OG   1 1 
        4 38624 3 3   6 TRP C    C  31.793 35.167 -63.226 1.00 . C C . 603 TRP C    1 1 
        4 38625 3 3   6 TRP CA   C  32.664 34.581 -64.333 1.00 . C C . 603 TRP CA   1 1 
        4 38626 3 3   6 TRP CB   C  31.847 33.583 -65.155 1.00 . C C . 603 TRP CB   1 1 
        4 38627 3 3   6 TRP CD1  C  33.667 33.326 -66.890 1.00 . C C . 603 TRP CD1  1 1 
        4 38628 3 3   6 TRP CD2  C  32.879 31.347 -66.163 1.00 . C C . 603 TRP CD2  1 1 
        4 38629 3 3   6 TRP CE2  C  33.882 31.060 -67.120 1.00 . C C . 603 TRP CE2  1 1 
        4 38630 3 3   6 TRP CE3  C  32.220 30.268 -65.549 1.00 . C C . 603 TRP CE3  1 1 
        4 38631 3 3   6 TRP CG   C  32.763 32.795 -66.035 1.00 . C C . 603 TRP CG   1 1 
        4 38632 3 3   6 TRP CH2  C  33.553 28.687 -66.833 1.00 . C C . 603 TRP CH2  1 1 
        4 38633 3 3   6 TRP CZ2  C  34.218 29.748 -67.454 1.00 . C C . 603 TRP CZ2  1 1 
        4 38634 3 3   6 TRP CZ3  C  32.556 28.946 -65.882 1.00 . C C . 603 TRP CZ3  1 1 
        4 38635 3 3   6 TRP H    H  33.722 33.079 -63.276 1.00 . C C . 603 TRP H    1 1 
        4 38636 3 3   6 TRP HA   H  32.992 35.379 -64.981 1.00 . C C . 603 TRP HA   1 1 
        4 38637 3 3   6 TRP HB2  H  31.321 32.912 -64.491 1.00 . C C . 603 TRP HB2  1 1 
        4 38638 3 3   6 TRP HB3  H  31.134 34.118 -65.765 1.00 . C C . 603 TRP HB3  1 1 
        4 38639 3 3   6 TRP HD1  H  33.842 34.381 -67.044 1.00 . C C . 603 TRP HD1  1 1 
        4 38640 3 3   6 TRP HE1  H  35.038 32.413 -68.203 1.00 . C C . 603 TRP HE1  1 1 
        4 38641 3 3   6 TRP HE3  H  31.451 30.458 -64.814 1.00 . C C . 603 TRP HE3  1 1 
        4 38642 3 3   6 TRP HH2  H  33.806 27.668 -67.086 1.00 . C C . 603 TRP HH2  1 1 
        4 38643 3 3   6 TRP HZ2  H  34.986 29.553 -68.187 1.00 . C C . 603 TRP HZ2  1 1 
        4 38644 3 3   6 TRP HZ3  H  32.043 28.125 -65.405 1.00 . C C . 603 TRP HZ3  1 1 
        4 38645 3 3   6 TRP N    N  33.834 33.919 -63.768 1.00 . C C . 603 TRP N    1 1 
        4 38646 3 3   6 TRP NE1  N  34.332 32.297 -67.534 1.00 . C C . 603 TRP NE1  1 1 
        4 38647 3 3   6 TRP O    O  31.638 34.569 -62.162 1.00 . C C . 603 TRP O    1 1 
        4 38648 3 3   7 GLY C    C  31.207 37.717 -61.448 1.00 . C C . 604 GLY C    1 1 
        4 38649 3 3   7 GLY CA   C  30.373 37.000 -62.504 1.00 . C C . 604 GLY CA   1 1 
        4 38650 3 3   7 GLY H    H  31.390 36.775 -64.351 1.00 . C C . 604 GLY H    1 1 
        4 38651 3 3   7 GLY HA2  H  29.744 37.719 -63.008 1.00 . C C . 604 GLY HA2  1 1 
        4 38652 3 3   7 GLY HA3  H  29.754 36.260 -62.021 1.00 . C C . 604 GLY HA3  1 1 
        4 38653 3 3   7 GLY N    N  31.229 36.342 -63.485 1.00 . C C . 604 GLY N    1 1 
        4 38654 3 3   7 GLY O    O  32.411 37.488 -61.336 1.00 . C C . 604 GLY O    1 1 
        4 38655 3 3   8 CYS C    C  31.759 38.377 -58.549 1.00 . C C . 605 CYS C    1 1 
        4 38656 3 3   8 CYS CA   C  31.251 39.326 -59.631 1.00 . C C . 605 CYS CA   1 1 
        4 38657 3 3   8 CYS CB   C  30.305 40.354 -59.006 1.00 . C C . 605 CYS CB   1 1 
        4 38658 3 3   8 CYS H    H  29.599 38.727 -60.815 1.00 . C C . 605 CYS H    1 1 
        4 38659 3 3   8 CYS HA   H  32.092 39.845 -60.066 1.00 . C C . 605 CYS HA   1 1 
        4 38660 3 3   8 CYS HB2  H  29.406 39.858 -58.672 1.00 . C C . 605 CYS HB2  1 1 
        4 38661 3 3   8 CYS HB3  H  30.791 40.823 -58.164 1.00 . C C . 605 CYS HB3  1 1 
        4 38662 3 3   8 CYS HG   H  29.834 42.460 -59.789 1.00 . C C . 605 CYS HG   1 1 
        4 38663 3 3   8 CYS N    N  30.559 38.584 -60.677 1.00 . C C . 605 CYS N    1 1 
        4 38664 3 3   8 CYS O    O  32.865 38.544 -58.034 1.00 . C C . 605 CYS O    1 1 
        4 38665 3 3   8 CYS SG   S  29.881 41.611 -60.237 1.00 . C C . 605 CYS SG   1 1 
        4 38666 3 3   9 VAL C    C  32.004 37.110 -56.017 1.00 . C C . 606 VAL C    1 1 
        4 38667 3 3   9 VAL CA   C  31.325 36.412 -57.191 1.00 . C C . 606 VAL CA   1 1 
        4 38668 3 3   9 VAL CB   C  32.272 35.370 -57.786 1.00 . C C . 606 VAL CB   1 1 
        4 38669 3 3   9 VAL CG1  C  32.395 34.185 -56.826 1.00 . C C . 606 VAL CG1  1 1 
        4 38670 3 3   9 VAL CG2  C  31.715 34.883 -59.126 1.00 . C C . 606 VAL CG2  1 1 
        4 38671 3 3   9 VAL H    H  30.077 37.300 -58.657 1.00 . C C . 606 VAL H    1 1 
        4 38672 3 3   9 VAL HA   H  30.436 35.913 -56.835 1.00 . C C . 606 VAL HA   1 1 
        4 38673 3 3   9 VAL HB   H  33.245 35.813 -57.938 1.00 . C C . 606 VAL HB   1 1 
        4 38674 3 3   9 VAL HG11 H  32.982 33.405 -57.289 1.00 . C C . 606 VAL HG11 1 1 
        4 38675 3 3   9 VAL HG12 H  31.410 33.806 -56.595 1.00 . C C . 606 VAL HG12 1 1 
        4 38676 3 3   9 VAL HG13 H  32.881 34.508 -55.916 1.00 . C C . 606 VAL HG13 1 1 
        4 38677 3 3   9 VAL HG21 H  31.708 35.702 -59.831 1.00 . C C . 606 VAL HG21 1 1 
        4 38678 3 3   9 VAL HG22 H  30.710 34.517 -58.987 1.00 . C C . 606 VAL HG22 1 1 
        4 38679 3 3   9 VAL HG23 H  32.340 34.087 -59.507 1.00 . C C . 606 VAL HG23 1 1 
        4 38680 3 3   9 VAL N    N  30.946 37.382 -58.211 1.00 . C C . 606 VAL N    1 1 
        4 38681 3 3   9 VAL O    O  33.230 37.093 -55.898 1.00 . C C . 606 VAL O    1 1 
        4 38682 3 3  10 ARG C    C  31.740 37.511 -52.770 1.00 . C C . 607 ARG C    1 1 
        4 38683 3 3  10 ARG CA   C  31.737 38.423 -53.991 1.00 . C C . 607 ARG CA   1 1 
        4 38684 3 3  10 ARG CB   C  30.896 39.667 -53.700 1.00 . C C . 607 ARG CB   1 1 
        4 38685 3 3  10 ARG CD   C  30.100 41.851 -54.618 1.00 . C C . 607 ARG CD   1 1 
        4 38686 3 3  10 ARG CG   C  31.017 40.650 -54.865 1.00 . C C . 607 ARG CG   1 1 
        4 38687 3 3  10 ARG CZ   C  29.845 43.617 -52.972 1.00 . C C . 607 ARG CZ   1 1 
        4 38688 3 3  10 ARG H    H  30.233 37.702 -55.300 1.00 . C C . 607 ARG H    1 1 
        4 38689 3 3  10 ARG HA   H  32.750 38.730 -54.203 1.00 . C C . 607 ARG HA   1 1 
        4 38690 3 3  10 ARG HB2  H  29.862 39.381 -53.574 1.00 . C C . 607 ARG HB2  1 1 
        4 38691 3 3  10 ARG HB3  H  31.252 40.138 -52.794 1.00 . C C . 607 ARG HB3  1 1 
        4 38692 3 3  10 ARG HD2  H  30.124 42.501 -55.477 1.00 . C C . 607 ARG HD2  1 1 
        4 38693 3 3  10 ARG HD3  H  29.090 41.501 -54.462 1.00 . C C . 607 ARG HD3  1 1 
        4 38694 3 3  10 ARG HE   H  31.376 42.327 -52.994 1.00 . C C . 607 ARG HE   1 1 
        4 38695 3 3  10 ARG HG2  H  32.039 40.987 -54.948 1.00 . C C . 607 ARG HG2  1 1 
        4 38696 3 3  10 ARG HG3  H  30.724 40.160 -55.783 1.00 . C C . 607 ARG HG3  1 1 
        4 38697 3 3  10 ARG HH11 H  28.417 43.481 -54.368 1.00 . C C . 607 ARG HH11 1 1 
        4 38698 3 3  10 ARG HH12 H  28.212 44.749 -53.206 1.00 . C C . 607 ARG HH12 1 1 
        4 38699 3 3  10 ARG HH21 H  31.113 43.989 -51.467 1.00 . C C . 607 ARG HH21 1 1 
        4 38700 3 3  10 ARG HH22 H  29.737 45.037 -51.564 1.00 . C C . 607 ARG HH22 1 1 
        4 38701 3 3  10 ARG N    N  31.202 37.722 -55.153 1.00 . C C . 607 ARG N    1 1 
        4 38702 3 3  10 ARG NE   N  30.546 42.591 -53.443 1.00 . C C . 607 ARG NE   1 1 
        4 38703 3 3  10 ARG NH1  N  28.739 43.977 -53.561 1.00 . C C . 607 ARG NH1  1 1 
        4 38704 3 3  10 ARG NH2  N  30.265 44.264 -51.919 1.00 . C C . 607 ARG NH2  1 1 
        4 38705 3 3  10 ARG O    O  32.188 37.902 -51.691 1.00 . C C . 607 ARG O    1 1 
        4 38706 3 3  11 GLN C    C  32.594 34.950 -51.405 1.00 . C C . 608 GLN C    1 1 
        4 38707 3 3  11 GLN CA   C  31.185 35.334 -51.848 1.00 . C C . 608 GLN CA   1 1 
        4 38708 3 3  11 GLN CB   C  30.427 34.079 -52.286 1.00 . C C . 608 GLN CB   1 1 
        4 38709 3 3  11 GLN CD   C  30.335 32.255 -53.997 1.00 . C C . 608 GLN CD   1 1 
        4 38710 3 3  11 GLN CG   C  31.151 33.429 -53.466 1.00 . C C . 608 GLN CG   1 1 
        4 38711 3 3  11 GLN H    H  30.897 36.035 -53.826 1.00 . C C . 608 GLN H    1 1 
        4 38712 3 3  11 GLN HA   H  30.665 35.781 -51.014 1.00 . C C . 608 GLN HA   1 1 
        4 38713 3 3  11 GLN HB2  H  30.381 33.381 -51.462 1.00 . C C . 608 GLN HB2  1 1 
        4 38714 3 3  11 GLN HB3  H  29.427 34.350 -52.586 1.00 . C C . 608 GLN HB3  1 1 
        4 38715 3 3  11 GLN HE21 H  31.923 31.235 -54.610 1.00 . C C . 608 GLN HE21 1 1 
        4 38716 3 3  11 GLN HE22 H  30.428 30.483 -54.886 1.00 . C C . 608 GLN HE22 1 1 
        4 38717 3 3  11 GLN HG2  H  31.281 34.159 -54.252 1.00 . C C . 608 GLN HG2  1 1 
        4 38718 3 3  11 GLN HG3  H  32.119 33.076 -53.142 1.00 . C C . 608 GLN HG3  1 1 
        4 38719 3 3  11 GLN N    N  31.237 36.293 -52.945 1.00 . C C . 608 GLN N    1 1 
        4 38720 3 3  11 GLN NE2  N  30.947 31.240 -54.542 1.00 . C C . 608 GLN NE2  1 1 
        4 38721 3 3  11 GLN O    O  32.846 34.736 -50.218 1.00 . C C . 608 GLN O    1 1 
        4 38722 3 3  11 GLN OE1  O  29.107 32.265 -53.912 1.00 . C C . 608 GLN OE1  1 1 
        4 38723 3 3  12 GLU C    C  35.586 35.639 -51.319 1.00 . C C . 609 GLU C    1 1 
        4 38724 3 3  12 GLU CA   C  34.889 34.504 -52.062 1.00 . C C . 609 GLU CA   1 1 
        4 38725 3 3  12 GLU CB   C  35.645 34.198 -53.356 1.00 . C C . 609 GLU CB   1 1 
        4 38726 3 3  12 GLU CD   C  37.633 33.025 -54.322 1.00 . C C . 609 GLU CD   1 1 
        4 38727 3 3  12 GLU CG   C  36.892 33.372 -53.036 1.00 . C C . 609 GLU CG   1 1 
        4 38728 3 3  12 GLU H    H  33.250 35.044 -53.294 1.00 . C C . 609 GLU H    1 1 
        4 38729 3 3  12 GLU HA   H  34.892 33.622 -51.439 1.00 . C C . 609 GLU HA   1 1 
        4 38730 3 3  12 GLU HB2  H  35.005 33.641 -54.024 1.00 . C C . 609 GLU HB2  1 1 
        4 38731 3 3  12 GLU HB3  H  35.941 35.124 -53.828 1.00 . C C . 609 GLU HB3  1 1 
        4 38732 3 3  12 GLU HG2  H  37.543 33.942 -52.389 1.00 . C C . 609 GLU HG2  1 1 
        4 38733 3 3  12 GLU HG3  H  36.598 32.461 -52.535 1.00 . C C . 609 GLU HG3  1 1 
        4 38734 3 3  12 GLU N    N  33.508 34.862 -52.365 1.00 . C C . 609 GLU N    1 1 
        4 38735 3 3  12 GLU O    O  35.121 36.779 -51.332 1.00 . C C . 609 GLU O    1 1 
        4 38736 3 3  12 GLU OE1  O  37.297 33.592 -55.348 1.00 . C C . 609 GLU OE1  1 1 
        4 38737 3 3  12 GLU OE2  O  38.527 32.197 -54.261 1.00 . C C . 609 GLU OE2  1 1 
        4 38738 3 3  13 LYS C    C  36.606 36.896 -48.796 1.00 . C C . 610 LYS C    1 1 
        4 38739 3 3  13 LYS CA   C  37.454 36.322 -49.927 1.00 . C C . 610 LYS CA   1 1 
        4 38740 3 3  13 LYS CB   C  37.894 37.451 -50.862 1.00 . C C . 610 LYS CB   1 1 
        4 38741 3 3  13 LYS CD   C  39.735 36.020 -51.761 1.00 . C C . 610 LYS CD   1 1 
        4 38742 3 3  13 LYS CE   C  40.590 35.791 -53.009 1.00 . C C . 610 LYS CE   1 1 
        4 38743 3 3  13 LYS CG   C  38.507 36.855 -52.130 1.00 . C C . 610 LYS CG   1 1 
        4 38744 3 3  13 LYS H    H  37.028 34.397 -50.703 1.00 . C C . 610 LYS H    1 1 
        4 38745 3 3  13 LYS HA   H  38.333 35.859 -49.505 1.00 . C C . 610 LYS HA   1 1 
        4 38746 3 3  13 LYS HB2  H  37.039 38.056 -51.124 1.00 . C C . 610 LYS HB2  1 1 
        4 38747 3 3  13 LYS HB3  H  38.631 38.065 -50.364 1.00 . C C . 610 LYS HB3  1 1 
        4 38748 3 3  13 LYS HD2  H  40.316 36.543 -51.015 1.00 . C C . 610 LYS HD2  1 1 
        4 38749 3 3  13 LYS HD3  H  39.416 35.066 -51.367 1.00 . C C . 610 LYS HD3  1 1 
        4 38750 3 3  13 LYS HE2  H  41.270 34.972 -52.834 1.00 . C C . 610 LYS HE2  1 1 
        4 38751 3 3  13 LYS HE3  H  39.949 35.555 -53.845 1.00 . C C . 610 LYS HE3  1 1 
        4 38752 3 3  13 LYS HG2  H  37.778 36.225 -52.619 1.00 . C C . 610 LYS HG2  1 1 
        4 38753 3 3  13 LYS HG3  H  38.801 37.650 -52.798 1.00 . C C . 610 LYS HG3  1 1 
        4 38754 3 3  13 LYS HZ1  H  40.811 37.639 -53.940 1.00 . C C . 610 LYS HZ1  1 1 
        4 38755 3 3  13 LYS HZ2  H  42.260 36.767 -53.782 1.00 . C C . 610 LYS HZ2  1 1 
        4 38756 3 3  13 LYS HZ3  H  41.571 37.534 -52.430 1.00 . C C . 610 LYS HZ3  1 1 
        4 38757 3 3  13 LYS N    N  36.703 35.321 -50.674 1.00 . C C . 610 LYS N    1 1 
        4 38758 3 3  13 LYS NZ   N  41.366 37.027 -53.313 1.00 . C C . 610 LYS NZ   1 1 
        4 38759 3 3  13 LYS O    O  36.077 38.002 -48.904 1.00 . C C . 610 LYS O    1 1 
        4 38760 3 3  14 ARG C    C  36.281 37.865 -45.983 1.00 . C C . 611 ARG C    1 1 
        4 38761 3 3  14 ARG CA   C  35.698 36.580 -46.566 1.00 . C C . 611 ARG CA   1 1 
        4 38762 3 3  14 ARG CB   C  35.682 35.491 -45.491 1.00 . C C . 611 ARG CB   1 1 
        4 38763 3 3  14 ARG CD   C  34.682 34.800 -43.308 1.00 . C C . 611 ARG CD   1 1 
        4 38764 3 3  14 ARG CG   C  34.778 35.927 -44.337 1.00 . C C . 611 ARG CG   1 1 
        4 38765 3 3  14 ARG CZ   C  34.076 35.809 -41.183 1.00 . C C . 611 ARG CZ   1 1 
        4 38766 3 3  14 ARG H    H  36.926 35.263 -47.684 1.00 . C C . 611 ARG H    1 1 
        4 38767 3 3  14 ARG HA   H  34.685 36.769 -46.887 1.00 . C C . 611 ARG HA   1 1 
        4 38768 3 3  14 ARG HB2  H  35.306 34.571 -45.917 1.00 . C C . 611 ARG HB2  1 1 
        4 38769 3 3  14 ARG HB3  H  36.684 35.334 -45.123 1.00 . C C . 611 ARG HB3  1 1 
        4 38770 3 3  14 ARG HD2  H  34.369 33.891 -43.801 1.00 . C C . 611 ARG HD2  1 1 
        4 38771 3 3  14 ARG HD3  H  35.651 34.645 -42.857 1.00 . C C . 611 ARG HD3  1 1 
        4 38772 3 3  14 ARG HE   H  32.775 34.874 -42.385 1.00 . C C . 611 ARG HE   1 1 
        4 38773 3 3  14 ARG HG2  H  35.193 36.809 -43.869 1.00 . C C . 611 ARG HG2  1 1 
        4 38774 3 3  14 ARG HG3  H  33.793 36.151 -44.716 1.00 . C C . 611 ARG HG3  1 1 
        4 38775 3 3  14 ARG HH11 H  35.998 35.946 -41.724 1.00 . C C . 611 ARG HH11 1 1 
        4 38776 3 3  14 ARG HH12 H  35.593 36.673 -40.205 1.00 . C C . 611 ARG HH12 1 1 
        4 38777 3 3  14 ARG HH21 H  32.236 35.825 -40.394 1.00 . C C . 611 ARG HH21 1 1 
        4 38778 3 3  14 ARG HH22 H  33.462 36.604 -39.452 1.00 . C C . 611 ARG HH22 1 1 
        4 38779 3 3  14 ARG N    N  36.482 36.136 -47.713 1.00 . C C . 611 ARG N    1 1 
        4 38780 3 3  14 ARG NE   N  33.711 35.142 -42.274 1.00 . C C . 611 ARG NE   1 1 
        4 38781 3 3  14 ARG NH1  N  35.318 36.171 -41.024 1.00 . C C . 611 ARG NH1  1 1 
        4 38782 3 3  14 ARG NH2  N  33.188 36.103 -40.272 1.00 . C C . 611 ARG NH2  1 1 
        4 38783 3 3  14 ARG O    O  35.545 38.794 -45.648 1.00 . C C . 611 ARG O    1 1 
        4 38784 3 3  15 SER C    C  37.522 39.620 -44.112 1.00 . C C . 612 SER C    1 1 
        4 38785 3 3  15 SER CA   C  38.272 39.088 -45.328 1.00 . C C . 612 SER CA   1 1 
        4 38786 3 3  15 SER CB   C  38.355 40.177 -46.397 1.00 . C C . 612 SER CB   1 1 
        4 38787 3 3  15 SER H    H  38.138 37.138 -46.151 1.00 . C C . 612 SER H    1 1 
        4 38788 3 3  15 SER HA   H  39.274 38.815 -45.032 1.00 . C C . 612 SER HA   1 1 
        4 38789 3 3  15 SER HB2  H  39.207 39.999 -47.032 1.00 . C C . 612 SER HB2  1 1 
        4 38790 3 3  15 SER HB3  H  37.453 40.163 -46.995 1.00 . C C . 612 SER HB3  1 1 
        4 38791 3 3  15 SER HG   H  39.225 41.380 -45.138 1.00 . C C . 612 SER HG   1 1 
        4 38792 3 3  15 SER N    N  37.602 37.910 -45.868 1.00 . C C . 612 SER N    1 1 
        4 38793 3 3  15 SER O    O  36.577 40.398 -44.245 1.00 . C C . 612 SER O    1 1 
        4 38794 3 3  15 SER OG   O  38.499 41.444 -45.765 1.00 . C C . 612 SER OG   1 1 
        4 38795 3 3  16 SER C    C  35.788 39.555 -41.822 1.00 . C C . 613 SER C    1 1 
        4 38796 3 3  16 SER CA   C  37.306 39.634 -41.694 1.00 . C C . 613 SER CA   1 1 
        4 38797 3 3  16 SER CB   C  37.720 41.071 -41.373 1.00 . C C . 613 SER CB   1 1 
        4 38798 3 3  16 SER H    H  38.706 38.575 -42.882 1.00 . C C . 613 SER H    1 1 
        4 38799 3 3  16 SER HA   H  37.624 38.991 -40.885 1.00 . C C . 613 SER HA   1 1 
        4 38800 3 3  16 SER HB2  H  37.685 41.666 -42.271 1.00 . C C . 613 SER HB2  1 1 
        4 38801 3 3  16 SER HB3  H  37.040 41.485 -40.641 1.00 . C C . 613 SER HB3  1 1 
        4 38802 3 3  16 SER HG   H  39.607 41.530 -41.495 1.00 . C C . 613 SER HG   1 1 
        4 38803 3 3  16 SER N    N  37.948 39.195 -42.928 1.00 . C C . 613 SER N    1 1 
        4 38804 3 3  16 SER O    O  35.206 38.472 -41.761 1.00 . C C . 613 SER O    1 1 
        4 38805 3 3  16 SER OG   O  39.047 41.073 -40.863 1.00 . C C . 613 SER OG   1 1 
        4 38806 3 3  17 GLY C    C  33.025 39.936 -41.047 1.00 . C C . 614 GLY C    1 1 
        4 38807 3 3  17 GLY CA   C  33.703 40.759 -42.137 1.00 . C C . 614 GLY CA   1 1 
        4 38808 3 3  17 GLY H    H  35.670 41.541 -42.038 1.00 . C C . 614 GLY H    1 1 
        4 38809 3 3  17 GLY HA2  H  33.375 41.786 -42.065 1.00 . C C . 614 GLY HA2  1 1 
        4 38810 3 3  17 GLY HA3  H  33.424 40.364 -43.101 1.00 . C C . 614 GLY HA3  1 1 
        4 38811 3 3  17 GLY N    N  35.153 40.709 -41.999 1.00 . C C . 614 GLY N    1 1 
        4 38812 3 3  17 GLY O    O  32.174 39.091 -41.331 1.00 . C C . 614 GLY O    1 1 
        4 38813 3 3  18 LEU C    C  31.326 39.733 -38.580 1.00 . C C . 615 LEU C    1 1 
        4 38814 3 3  18 LEU CA   C  32.825 39.464 -38.673 1.00 . C C . 615 LEU CA   1 1 
        4 38815 3 3  18 LEU CB   C  33.505 39.893 -37.371 1.00 . C C . 615 LEU CB   1 1 
        4 38816 3 3  18 LEU CD1  C  34.601 37.682 -36.989 1.00 . C C . 615 LEU CD1  1 1 
        4 38817 3 3  18 LEU CD2  C  35.653 39.349 -38.521 1.00 . C C . 615 LEU CD2  1 1 
        4 38818 3 3  18 LEU CG   C  34.846 39.172 -37.233 1.00 . C C . 615 LEU CG   1 1 
        4 38819 3 3  18 LEU H    H  34.087 40.871 -39.632 1.00 . C C . 615 LEU H    1 1 
        4 38820 3 3  18 LEU HA   H  32.983 38.407 -38.816 1.00 . C C . 615 LEU HA   1 1 
        4 38821 3 3  18 LEU HB2  H  33.669 40.962 -37.388 1.00 . C C . 615 LEU HB2  1 1 
        4 38822 3 3  18 LEU HB3  H  32.872 39.639 -36.535 1.00 . C C . 615 LEU HB3  1 1 
        4 38823 3 3  18 LEU HD11 H  34.619 37.155 -37.931 1.00 . C C . 615 LEU HD11 1 1 
        4 38824 3 3  18 LEU HD12 H  33.636 37.548 -36.520 1.00 . C C . 615 LEU HD12 1 1 
        4 38825 3 3  18 LEU HD13 H  35.372 37.291 -36.343 1.00 . C C . 615 LEU HD13 1 1 
        4 38826 3 3  18 LEU HD21 H  35.606 40.382 -38.835 1.00 . C C . 615 LEU HD21 1 1 
        4 38827 3 3  18 LEU HD22 H  35.242 38.718 -39.294 1.00 . C C . 615 LEU HD22 1 1 
        4 38828 3 3  18 LEU HD23 H  36.682 39.076 -38.341 1.00 . C C . 615 LEU HD23 1 1 
        4 38829 3 3  18 LEU HG   H  35.394 39.588 -36.401 1.00 . C C . 615 LEU HG   1 1 
        4 38830 3 3  18 LEU N    N  33.405 40.187 -39.800 1.00 . C C . 615 LEU N    1 1 
        4 38831 3 3  18 LEU O    O  30.536 38.819 -38.344 1.00 . C C . 615 LEU O    1 1 
        4 38832 3 3  19 ILE C    C  29.223 42.455 -39.725 1.00 . C C . 616 ILE C    1 1 
        4 38833 3 3  19 ILE CA   C  29.535 41.368 -38.702 1.00 . C C . 616 ILE CA   1 1 
        4 38834 3 3  19 ILE CB   C  29.193 41.872 -37.299 1.00 . C C . 616 ILE CB   1 1 
        4 38835 3 3  19 ILE CD1  C  27.295 42.370 -35.751 1.00 . C C . 616 ILE CD1  1 1 
        4 38836 3 3  19 ILE CG1  C  27.693 42.161 -37.214 1.00 . C C . 616 ILE CG1  1 1 
        4 38837 3 3  19 ILE CG2  C  29.974 43.156 -37.012 1.00 . C C . 616 ILE CG2  1 1 
        4 38838 3 3  19 ILE H    H  31.617 41.678 -38.949 1.00 . C C . 616 ILE H    1 1 
        4 38839 3 3  19 ILE HA   H  28.930 40.499 -38.916 1.00 . C C . 616 ILE HA   1 1 
        4 38840 3 3  19 ILE HB   H  29.460 41.119 -36.571 1.00 . C C . 616 ILE HB   1 1 
        4 38841 3 3  19 ILE HD11 H  27.460 41.457 -35.199 1.00 . C C . 616 ILE HD11 1 1 
        4 38842 3 3  19 ILE HD12 H  26.251 42.640 -35.698 1.00 . C C . 616 ILE HD12 1 1 
        4 38843 3 3  19 ILE HD13 H  27.894 43.162 -35.326 1.00 . C C . 616 ILE HD13 1 1 
        4 38844 3 3  19 ILE HG12 H  27.465 43.052 -37.781 1.00 . C C . 616 ILE HG12 1 1 
        4 38845 3 3  19 ILE HG13 H  27.141 41.326 -37.619 1.00 . C C . 616 ILE HG13 1 1 
        4 38846 3 3  19 ILE HG21 H  29.968 43.352 -35.950 1.00 . C C . 616 ILE HG21 1 1 
        4 38847 3 3  19 ILE HG22 H  29.515 43.982 -37.534 1.00 . C C . 616 ILE HG22 1 1 
        4 38848 3 3  19 ILE HG23 H  30.994 43.039 -37.350 1.00 . C C . 616 ILE HG23 1 1 
        4 38849 3 3  19 ILE N    N  30.943 40.992 -38.766 1.00 . C C . 616 ILE N    1 1 
        4 38850 3 3  19 ILE O    O  29.926 43.461 -39.812 1.00 . C C . 616 ILE O    1 1 
        4 38851 3 3  20 SER C    C  26.252 43.420 -41.489 1.00 . C C . 617 SER C    1 1 
        4 38852 3 3  20 SER CA   C  27.763 43.215 -41.511 1.00 . C C . 617 SER CA   1 1 
        4 38853 3 3  20 SER CB   C  28.194 42.731 -42.896 1.00 . C C . 617 SER CB   1 1 
        4 38854 3 3  20 SER H    H  27.641 41.422 -40.387 1.00 . C C . 617 SER H    1 1 
        4 38855 3 3  20 SER HA   H  28.247 44.156 -41.305 1.00 . C C . 617 SER HA   1 1 
        4 38856 3 3  20 SER HB2  H  28.251 43.569 -43.571 1.00 . C C . 617 SER HB2  1 1 
        4 38857 3 3  20 SER HB3  H  29.167 42.262 -42.826 1.00 . C C . 617 SER HB3  1 1 
        4 38858 3 3  20 SER HG   H  27.516 41.525 -44.264 1.00 . C C . 617 SER HG   1 1 
        4 38859 3 3  20 SER N    N  28.163 42.245 -40.499 1.00 . C C . 617 SER N    1 1 
        4 38860 3 3  20 SER O    O  25.752 44.469 -41.896 1.00 . C C . 617 SER O    1 1 
        4 38861 3 3  20 SER OG   O  27.239 41.801 -43.387 1.00 . C C . 617 SER OG   1 1 
        4 38862 3 3  21 GLU C    C  23.481 42.826 -42.299 1.00 . C C . 618 GLU C    1 1 
        4 38863 3 3  21 GLU CA   C  24.076 42.497 -40.934 1.00 . C C . 618 GLU CA   1 1 
        4 38864 3 3  21 GLU CB   C  23.670 43.576 -39.926 1.00 . C C . 618 GLU CB   1 1 
        4 38865 3 3  21 GLU CD   C  23.723 44.224 -37.509 1.00 . C C . 618 GLU CD   1 1 
        4 38866 3 3  21 GLU CG   C  24.055 43.127 -38.516 1.00 . C C . 618 GLU CG   1 1 
        4 38867 3 3  21 GLU H    H  25.981 41.596 -40.713 1.00 . C C . 618 GLU H    1 1 
        4 38868 3 3  21 GLU HA   H  23.686 41.547 -40.601 1.00 . C C . 618 GLU HA   1 1 
        4 38869 3 3  21 GLU HB2  H  24.181 44.498 -40.163 1.00 . C C . 618 GLU HB2  1 1 
        4 38870 3 3  21 GLU HB3  H  22.604 43.732 -39.975 1.00 . C C . 618 GLU HB3  1 1 
        4 38871 3 3  21 GLU HG2  H  23.507 42.231 -38.264 1.00 . C C . 618 GLU HG2  1 1 
        4 38872 3 3  21 GLU HG3  H  25.115 42.921 -38.481 1.00 . C C . 618 GLU HG3  1 1 
        4 38873 3 3  21 GLU N    N  25.529 42.412 -41.015 1.00 . C C . 618 GLU N    1 1 
        4 38874 3 3  21 GLU O    O  22.461 43.508 -42.396 1.00 . C C . 618 GLU O    1 1 
        4 38875 3 3  21 GLU OE1  O  23.193 45.241 -37.925 1.00 . C C . 618 GLU OE1  1 1 
        4 38876 3 3  21 GLU OE2  O  24.003 44.030 -36.338 1.00 . C C . 618 GLU OE2  1 1 
        4 38877 3 3  22 LEU C    C  22.771 41.417 -45.177 1.00 . C C . 619 LEU C    1 1 
        4 38878 3 3  22 LEU CA   C  23.646 42.574 -44.709 1.00 . C C . 619 LEU CA   1 1 
        4 38879 3 3  22 LEU CB   C  24.833 42.736 -45.662 1.00 . C C . 619 LEU CB   1 1 
        4 38880 3 3  22 LEU CD1  C  27.062 43.824 -45.944 1.00 . C C . 619 LEU CD1  1 1 
        4 38881 3 3  22 LEU CD2  C  25.072 45.196 -45.316 1.00 . C C . 619 LEU CD2  1 1 
        4 38882 3 3  22 LEU CG   C  25.757 43.838 -45.147 1.00 . C C . 619 LEU CG   1 1 
        4 38883 3 3  22 LEU H    H  24.941 41.808 -43.216 1.00 . C C . 619 LEU H    1 1 
        4 38884 3 3  22 LEU HA   H  23.064 43.482 -44.721 1.00 . C C . 619 LEU HA   1 1 
        4 38885 3 3  22 LEU HB2  H  25.378 41.804 -45.719 1.00 . C C . 619 LEU HB2  1 1 
        4 38886 3 3  22 LEU HB3  H  24.472 43.002 -46.645 1.00 . C C . 619 LEU HB3  1 1 
        4 38887 3 3  22 LEU HD11 H  26.841 43.916 -46.998 1.00 . C C . 619 LEU HD11 1 1 
        4 38888 3 3  22 LEU HD12 H  27.584 42.896 -45.766 1.00 . C C . 619 LEU HD12 1 1 
        4 38889 3 3  22 LEU HD13 H  27.683 44.652 -45.633 1.00 . C C . 619 LEU HD13 1 1 
        4 38890 3 3  22 LEU HD21 H  24.356 45.339 -44.521 1.00 . C C . 619 LEU HD21 1 1 
        4 38891 3 3  22 LEU HD22 H  24.564 45.228 -46.269 1.00 . C C . 619 LEU HD22 1 1 
        4 38892 3 3  22 LEU HD23 H  25.814 45.982 -45.278 1.00 . C C . 619 LEU HD23 1 1 
        4 38893 3 3  22 LEU HG   H  25.972 43.668 -44.101 1.00 . C C . 619 LEU HG   1 1 
        4 38894 3 3  22 LEU N    N  24.128 42.337 -43.353 1.00 . C C . 619 LEU N    1 1 
        4 38895 3 3  22 LEU O    O  23.023 40.259 -44.843 1.00 . C C . 619 LEU O    1 1 
        4 38896 3 3  23 PRO C    C  21.515 39.484 -47.058 1.00 . C C . 620 PRO C    1 1 
        4 38897 3 3  23 PRO CA   C  20.799 40.685 -46.446 1.00 . C C . 620 PRO CA   1 1 
        4 38898 3 3  23 PRO CB   C  19.986 41.433 -47.503 1.00 . C C . 620 PRO CB   1 1 
        4 38899 3 3  23 PRO CD   C  21.405 43.063 -46.403 1.00 . C C . 620 PRO CD   1 1 
        4 38900 3 3  23 PRO CG   C  20.608 42.788 -47.599 1.00 . C C . 620 PRO CG   1 1 
        4 38901 3 3  23 PRO HA   H  20.144 40.362 -45.651 1.00 . C C . 620 PRO HA   1 1 
        4 38902 3 3  23 PRO HB2  H  20.049 40.923 -48.453 1.00 . C C . 620 PRO HB2  1 1 
        4 38903 3 3  23 PRO HB3  H  18.955 41.522 -47.191 1.00 . C C . 620 PRO HB3  1 1 
        4 38904 3 3  23 PRO HD2  H  22.295 43.615 -46.674 1.00 . C C . 620 PRO HD2  1 1 
        4 38905 3 3  23 PRO HD3  H  20.850 43.587 -45.640 1.00 . C C . 620 PRO HD3  1 1 
        4 38906 3 3  23 PRO HG2  H  21.260 42.834 -48.460 1.00 . C C . 620 PRO HG2  1 1 
        4 38907 3 3  23 PRO HG3  H  19.840 43.543 -47.673 1.00 . C C . 620 PRO HG3  1 1 
        4 38908 3 3  23 PRO N    N  21.755 41.712 -45.940 1.00 . C C . 620 PRO N    1 1 
        4 38909 3 3  23 PRO O    O  21.532 38.398 -46.479 1.00 . C C . 620 PRO O    1 1 
        4 38910 3 3  24 SER C    C  24.249 38.509 -48.379 1.00 . C C . 621 SER C    1 1 
        4 38911 3 3  24 SER CA   C  22.824 38.616 -48.910 1.00 . C C . 621 SER CA   1 1 
        4 38912 3 3  24 SER CB   C  22.858 38.883 -50.415 1.00 . C C . 621 SER CB   1 1 
        4 38913 3 3  24 SER H    H  22.054 40.573 -48.648 1.00 . C C . 621 SER H    1 1 
        4 38914 3 3  24 SER HA   H  22.311 37.683 -48.734 1.00 . C C . 621 SER HA   1 1 
        4 38915 3 3  24 SER HB2  H  22.375 39.822 -50.628 1.00 . C C . 621 SER HB2  1 1 
        4 38916 3 3  24 SER HB3  H  23.886 38.924 -50.749 1.00 . C C . 621 SER HB3  1 1 
        4 38917 3 3  24 SER HG   H  22.674 37.611 -51.876 1.00 . C C . 621 SER HG   1 1 
        4 38918 3 3  24 SER N    N  22.103 39.688 -48.231 1.00 . C C . 621 SER N    1 1 
        4 38919 3 3  24 SER O    O  25.128 39.279 -48.769 1.00 . C C . 621 SER O    1 1 
        4 38920 3 3  24 SER OG   O  22.168 37.841 -51.093 1.00 . C C . 621 SER OG   1 1 
        4 38921 3 3  25 GLU C    C  26.038 38.302 -45.757 1.00 . C C . 622 GLU C    1 1 
        4 38922 3 3  25 GLU CA   C  25.799 37.343 -46.918 1.00 . C C . 622 GLU CA   1 1 
        4 38923 3 3  25 GLU CB   C  26.868 37.563 -47.991 1.00 . C C . 622 GLU CB   1 1 
        4 38924 3 3  25 GLU CD   C  29.204 36.998 -48.683 1.00 . C C . 622 GLU CD   1 1 
        4 38925 3 3  25 GLU CG   C  28.131 36.782 -47.622 1.00 . C C . 622 GLU CG   1 1 
        4 38926 3 3  25 GLU H    H  23.735 36.967 -47.213 1.00 . C C . 622 GLU H    1 1 
        4 38927 3 3  25 GLU HA   H  25.873 36.328 -46.557 1.00 . C C . 622 GLU HA   1 1 
        4 38928 3 3  25 GLU HB2  H  26.497 37.217 -48.945 1.00 . C C . 622 GLU HB2  1 1 
        4 38929 3 3  25 GLU HB3  H  27.103 38.614 -48.056 1.00 . C C . 622 GLU HB3  1 1 
        4 38930 3 3  25 GLU HG2  H  28.497 37.125 -46.666 1.00 . C C . 622 GLU HG2  1 1 
        4 38931 3 3  25 GLU HG3  H  27.896 35.730 -47.560 1.00 . C C . 622 GLU HG3  1 1 
        4 38932 3 3  25 GLU N    N  24.473 37.547 -47.489 1.00 . C C . 622 GLU N    1 1 
        4 38933 3 3  25 GLU O    O  25.894 39.517 -45.903 1.00 . C C . 622 GLU O    1 1 
        4 38934 3 3  25 GLU OE1  O  28.875 37.527 -49.732 1.00 . C C . 622 GLU OE1  1 1 
        4 38935 3 3  25 GLU OE2  O  30.341 36.630 -48.433 1.00 . C C . 622 GLU OE2  1 1 
        4 38936 3 3  26 GLU C    C  27.562 37.825 -42.444 1.00 . C C . 623 GLU C    1 1 
        4 38937 3 3  26 GLU CA   C  26.661 38.567 -43.426 1.00 . C C . 623 GLU CA   1 1 
        4 38938 3 3  26 GLU CB   C  25.341 38.926 -42.738 1.00 . C C . 623 GLU CB   1 1 
        4 38939 3 3  26 GLU CD   C  23.280 37.988 -41.675 1.00 . C C . 623 GLU CD   1 1 
        4 38940 3 3  26 GLU CG   C  24.601 37.643 -42.353 1.00 . C C . 623 GLU CG   1 1 
        4 38941 3 3  26 GLU H    H  26.500 36.775 -44.547 1.00 . C C . 623 GLU H    1 1 
        4 38942 3 3  26 GLU HA   H  27.152 39.478 -43.731 1.00 . C C . 623 GLU HA   1 1 
        4 38943 3 3  26 GLU HB2  H  25.544 39.507 -41.850 1.00 . C C . 623 GLU HB2  1 1 
        4 38944 3 3  26 GLU HB3  H  24.729 39.502 -43.415 1.00 . C C . 623 GLU HB3  1 1 
        4 38945 3 3  26 GLU HG2  H  24.406 37.061 -43.243 1.00 . C C . 623 GLU HG2  1 1 
        4 38946 3 3  26 GLU HG3  H  25.212 37.067 -41.674 1.00 . C C . 623 GLU HG3  1 1 
        4 38947 3 3  26 GLU N    N  26.402 37.749 -44.605 1.00 . C C . 623 GLU N    1 1 
        4 38948 3 3  26 GLU O    O  28.092 38.415 -41.503 1.00 . C C . 623 GLU O    1 1 
        4 38949 3 3  26 GLU OE1  O  23.071 39.154 -41.386 1.00 . C C . 623 GLU OE1  1 1 
        4 38950 3 3  26 GLU OE2  O  22.496 37.079 -41.453 1.00 . C C . 623 GLU OE2  1 1 
        4 38951 3 3  27 GLY C    C  27.764 35.164 -40.623 1.00 . C C . 624 GLY C    1 1 
        4 38952 3 3  27 GLY CA   C  28.569 35.711 -41.798 1.00 . C C . 624 GLY CA   1 1 
        4 38953 3 3  27 GLY H    H  27.284 36.108 -43.435 1.00 . C C . 624 GLY H    1 1 
        4 38954 3 3  27 GLY HA2  H  28.975 34.887 -42.365 1.00 . C C . 624 GLY HA2  1 1 
        4 38955 3 3  27 GLY HA3  H  29.378 36.317 -41.418 1.00 . C C . 624 GLY HA3  1 1 
        4 38956 3 3  27 GLY N    N  27.730 36.525 -42.670 1.00 . C C . 624 GLY N    1 1 
        4 38957 3 3  27 GLY O    O  27.632 35.819 -39.590 1.00 . C C . 624 GLY O    1 1 
        4 38958 3 3  28 ARG C    C  27.344 32.871 -38.597 1.00 . C C . 625 ARG C    1 1 
        4 38959 3 3  28 ARG CA   C  26.440 33.333 -39.735 1.00 . C C . 625 ARG CA   1 1 
        4 38960 3 3  28 ARG CB   C  25.672 32.135 -40.298 1.00 . C C . 625 ARG CB   1 1 
        4 38961 3 3  28 ARG CD   C  24.816 33.487 -42.218 1.00 . C C . 625 ARG CD   1 1 
        4 38962 3 3  28 ARG CG   C  24.414 32.627 -41.019 1.00 . C C . 625 ARG CG   1 1 
        4 38963 3 3  28 ARG CZ   C  26.507 33.457 -43.961 1.00 . C C . 625 ARG CZ   1 1 
        4 38964 3 3  28 ARG H    H  27.361 33.488 -41.638 1.00 . C C . 625 ARG H    1 1 
        4 38965 3 3  28 ARG HA   H  25.731 34.051 -39.351 1.00 . C C . 625 ARG HA   1 1 
        4 38966 3 3  28 ARG HB2  H  26.300 31.600 -40.996 1.00 . C C . 625 ARG HB2  1 1 
        4 38967 3 3  28 ARG HB3  H  25.388 31.478 -39.491 1.00 . C C . 625 ARG HB3  1 1 
        4 38968 3 3  28 ARG HD2  H  23.956 33.642 -42.851 1.00 . C C . 625 ARG HD2  1 1 
        4 38969 3 3  28 ARG HD3  H  25.176 34.443 -41.866 1.00 . C C . 625 ARG HD3  1 1 
        4 38970 3 3  28 ARG HE   H  26.100 31.896 -42.776 1.00 . C C . 625 ARG HE   1 1 
        4 38971 3 3  28 ARG HG2  H  23.839 31.777 -41.358 1.00 . C C . 625 ARG HG2  1 1 
        4 38972 3 3  28 ARG HG3  H  23.818 33.218 -40.339 1.00 . C C . 625 ARG HG3  1 1 
        4 38973 3 3  28 ARG HH11 H  25.486 35.164 -43.732 1.00 . C C . 625 ARG HH11 1 1 
        4 38974 3 3  28 ARG HH12 H  26.685 35.170 -44.982 1.00 . C C . 625 ARG HH12 1 1 
        4 38975 3 3  28 ARG HH21 H  27.675 31.896 -44.413 1.00 . C C . 625 ARG HH21 1 1 
        4 38976 3 3  28 ARG HH22 H  27.924 33.320 -45.367 1.00 . C C . 625 ARG HH22 1 1 
        4 38977 3 3  28 ARG N    N  27.225 33.961 -40.792 1.00 . C C . 625 ARG N    1 1 
        4 38978 3 3  28 ARG NE   N  25.864 32.824 -42.985 1.00 . C C . 625 ARG NE   1 1 
        4 38979 3 3  28 ARG NH1  N  26.202 34.694 -44.248 1.00 . C C . 625 ARG NH1  1 1 
        4 38980 3 3  28 ARG NH2  N  27.442 32.843 -44.632 1.00 . C C . 625 ARG NH2  1 1 
        4 38981 3 3  28 ARG O    O  28.469 32.427 -38.825 1.00 . C C . 625 ARG O    1 1 
        4 38982 3 3  29 ARG C    C  26.691 32.191 -35.053 1.00 . C C . 626 ARG C    1 1 
        4 38983 3 3  29 ARG CA   C  27.618 32.574 -36.202 1.00 . C C . 626 ARG CA   1 1 
        4 38984 3 3  29 ARG CB   C  28.538 33.712 -35.760 1.00 . C C . 626 ARG CB   1 1 
        4 38985 3 3  29 ARG CD   C  28.670 36.162 -35.288 1.00 . C C . 626 ARG CD   1 1 
        4 38986 3 3  29 ARG CG   C  27.759 35.029 -35.765 1.00 . C C . 626 ARG CG   1 1 
        4 38987 3 3  29 ARG CZ   C  29.872 36.788 -33.273 1.00 . C C . 626 ARG CZ   1 1 
        4 38988 3 3  29 ARG H    H  25.943 33.343 -37.247 1.00 . C C . 626 ARG H    1 1 
        4 38989 3 3  29 ARG HA   H  28.222 31.718 -36.464 1.00 . C C . 626 ARG HA   1 1 
        4 38990 3 3  29 ARG HB2  H  28.904 33.512 -34.763 1.00 . C C . 626 ARG HB2  1 1 
        4 38991 3 3  29 ARG HB3  H  29.373 33.787 -36.441 1.00 . C C . 626 ARG HB3  1 1 
        4 38992 3 3  29 ARG HD2  H  29.572 36.170 -35.880 1.00 . C C . 626 ARG HD2  1 1 
        4 38993 3 3  29 ARG HD3  H  28.157 37.107 -35.408 1.00 . C C . 626 ARG HD3  1 1 
        4 38994 3 3  29 ARG HE   H  28.615 35.235 -33.383 1.00 . C C . 626 ARG HE   1 1 
        4 38995 3 3  29 ARG HG2  H  27.416 35.240 -36.768 1.00 . C C . 626 ARG HG2  1 1 
        4 38996 3 3  29 ARG HG3  H  26.911 34.949 -35.102 1.00 . C C . 626 ARG HG3  1 1 
        4 38997 3 3  29 ARG HH11 H  30.189 37.920 -34.892 1.00 . C C . 626 ARG HH11 1 1 
        4 38998 3 3  29 ARG HH12 H  31.059 38.388 -33.470 1.00 . C C . 626 ARG HH12 1 1 
        4 38999 3 3  29 ARG HH21 H  29.751 35.842 -31.512 1.00 . C C . 626 ARG HH21 1 1 
        4 39000 3 3  29 ARG HH22 H  30.810 37.212 -31.556 1.00 . C C . 626 ARG HH22 1 1 
        4 39001 3 3  29 ARG N    N  26.846 32.982 -37.370 1.00 . C C . 626 ARG N    1 1 
        4 39002 3 3  29 ARG NE   N  29.018 35.974 -33.884 1.00 . C C . 626 ARG NE   1 1 
        4 39003 3 3  29 ARG NH1  N  30.415 37.776 -33.929 1.00 . C C . 626 ARG NH1  1 1 
        4 39004 3 3  29 ARG NH2  N  30.167 36.599 -32.015 1.00 . C C . 626 ARG NH2  1 1 
        4 39005 3 3  29 ARG O    O  26.597 32.905 -34.054 1.00 . C C . 626 ARG O    1 1 
        4 39006 3 3  30 LEU C    C  25.643 29.345 -33.485 1.00 . C C . 627 LEU C    1 1 
        4 39007 3 3  30 LEU CA   C  25.091 30.592 -34.167 1.00 . C C . 627 LEU CA   1 1 
        4 39008 3 3  30 LEU CB   C  23.727 30.279 -34.783 1.00 . C C . 627 LEU CB   1 1 
        4 39009 3 3  30 LEU CD1  C  22.504 31.183 -32.801 1.00 . C C . 627 LEU CD1  1 1 
        4 39010 3 3  30 LEU CD2  C  21.400 29.514 -34.297 1.00 . C C . 627 LEU CD2  1 1 
        4 39011 3 3  30 LEU CG   C  22.729 29.946 -33.673 1.00 . C C . 627 LEU CG   1 1 
        4 39012 3 3  30 LEU H    H  26.123 30.531 -36.018 1.00 . C C . 627 LEU H    1 1 
        4 39013 3 3  30 LEU HA   H  24.969 31.371 -33.430 1.00 . C C . 627 LEU HA   1 1 
        4 39014 3 3  30 LEU HB2  H  23.377 31.138 -35.337 1.00 . C C . 627 LEU HB2  1 1 
        4 39015 3 3  30 LEU HB3  H  23.816 29.433 -35.448 1.00 . C C . 627 LEU HB3  1 1 
        4 39016 3 3  30 LEU HD11 H  23.215 31.183 -31.989 1.00 . C C . 627 LEU HD11 1 1 
        4 39017 3 3  30 LEU HD12 H  21.500 31.165 -32.403 1.00 . C C . 627 LEU HD12 1 1 
        4 39018 3 3  30 LEU HD13 H  22.638 32.073 -33.397 1.00 . C C . 627 LEU HD13 1 1 
        4 39019 3 3  30 LEU HD21 H  20.632 29.498 -33.535 1.00 . C C . 627 LEU HD21 1 1 
        4 39020 3 3  30 LEU HD22 H  21.504 28.526 -34.721 1.00 . C C . 627 LEU HD22 1 1 
        4 39021 3 3  30 LEU HD23 H  21.121 30.210 -35.073 1.00 . C C . 627 LEU HD23 1 1 
        4 39022 3 3  30 LEU HG   H  23.120 29.143 -33.066 1.00 . C C . 627 LEU HG   1 1 
        4 39023 3 3  30 LEU N    N  26.008 31.059 -35.201 1.00 . C C . 627 LEU N    1 1 
        4 39024 3 3  30 LEU O    O  25.905 28.334 -34.137 1.00 . C C . 627 LEU O    1 1 
        4 39025 3 3  31 GLU C    C  25.202 27.494 -30.782 1.00 . C C . 628 GLU C    1 1 
        4 39026 3 3  31 GLU CA   C  26.340 28.293 -31.410 1.00 . C C . 628 GLU CA   1 1 
        4 39027 3 3  31 GLU CB   C  27.280 28.794 -30.313 1.00 . C C . 628 GLU CB   1 1 
        4 39028 3 3  31 GLU CD   C  28.898 28.085 -28.541 1.00 . C C . 628 GLU CD   1 1 
        4 39029 3 3  31 GLU CG   C  27.881 27.599 -29.568 1.00 . C C . 628 GLU CG   1 1 
        4 39030 3 3  31 GLU H    H  25.586 30.253 -31.702 1.00 . C C . 628 GLU H    1 1 
        4 39031 3 3  31 GLU HA   H  26.895 27.650 -32.076 1.00 . C C . 628 GLU HA   1 1 
        4 39032 3 3  31 GLU HB2  H  28.074 29.377 -30.757 1.00 . C C . 628 GLU HB2  1 1 
        4 39033 3 3  31 GLU HB3  H  26.728 29.408 -29.617 1.00 . C C . 628 GLU HB3  1 1 
        4 39034 3 3  31 GLU HG2  H  27.093 27.058 -29.064 1.00 . C C . 628 GLU HG2  1 1 
        4 39035 3 3  31 GLU HG3  H  28.369 26.946 -30.274 1.00 . C C . 628 GLU HG3  1 1 
        4 39036 3 3  31 GLU N    N  25.816 29.422 -32.170 1.00 . C C . 628 GLU N    1 1 
        4 39037 3 3  31 GLU O    O  24.759 26.488 -31.333 1.00 . C C . 628 GLU O    1 1 
        4 39038 3 3  31 GLU OE1  O  28.926 29.275 -28.280 1.00 . C C . 628 GLU OE1  1 1 
        4 39039 3 3  31 GLU OE2  O  29.636 27.258 -28.031 1.00 . C C . 628 GLU OE2  1 1 
        4 39040 3 3  32 HIS C    C  23.970 25.785 -28.766 1.00 . C C . 629 HIS C    1 1 
        4 39041 3 3  32 HIS CA   C  23.652 27.269 -28.926 1.00 . C C . 629 HIS CA   1 1 
        4 39042 3 3  32 HIS CB   C  22.343 27.432 -29.701 1.00 . C C . 629 HIS CB   1 1 
        4 39043 3 3  32 HIS CD2  C  21.006 29.587 -30.392 1.00 . C C . 629 HIS CD2  1 1 
        4 39044 3 3  32 HIS CE1  C  21.800 30.942 -28.900 1.00 . C C . 629 HIS CE1  1 1 
        4 39045 3 3  32 HIS CG   C  21.899 28.867 -29.637 1.00 . C C . 629 HIS CG   1 1 
        4 39046 3 3  32 HIS H    H  25.123 28.762 -29.234 1.00 . C C . 629 HIS H    1 1 
        4 39047 3 3  32 HIS HA   H  23.533 27.708 -27.947 1.00 . C C . 629 HIS HA   1 1 
        4 39048 3 3  32 HIS HB2  H  22.498 27.148 -30.732 1.00 . C C . 629 HIS HB2  1 1 
        4 39049 3 3  32 HIS HB3  H  21.584 26.801 -29.264 1.00 . C C . 629 HIS HB3  1 1 
        4 39050 3 3  32 HIS HD1  H  23.052 29.548 -27.996 1.00 . C C . 629 HIS HD1  1 1 
        4 39051 3 3  32 HIS HD2  H  20.439 29.196 -31.223 1.00 . C C . 629 HIS HD2  1 1 
        4 39052 3 3  32 HIS HE1  H  21.992 31.826 -28.311 1.00 . C C . 629 HIS HE1  1 1 
        4 39053 3 3  32 HIS HE2  H  20.397 31.628 -30.276 1.00 . C C . 629 HIS HE2  1 1 
        4 39054 3 3  32 HIS N    N  24.733 27.952 -29.625 1.00 . C C . 629 HIS N    1 1 
        4 39055 3 3  32 HIS ND1  N  22.392 29.752 -28.691 1.00 . C C . 629 HIS ND1  1 1 
        4 39056 3 3  32 HIS NE2  N  20.947 30.896 -29.926 1.00 . C C . 629 HIS NE2  1 1 
        4 39057 3 3  32 HIS O    O  24.944 25.286 -29.328 1.00 . C C . 629 HIS O    1 1 
        4 39058 3 3  33 PHE C    C  22.915 22.857 -28.994 1.00 . C C . 630 PHE C    1 1 
        4 39059 3 3  33 PHE CA   C  23.345 23.660 -27.770 1.00 . C C . 630 PHE CA   1 1 
        4 39060 3 3  33 PHE CB   C  22.543 23.205 -26.550 1.00 . C C . 630 PHE CB   1 1 
        4 39061 3 3  33 PHE CD1  C  24.224 23.040 -24.679 1.00 . C C . 630 PHE CD1  1 1 
        4 39062 3 3  33 PHE CD2  C  22.741 24.958 -24.750 1.00 . C C . 630 PHE CD2  1 1 
        4 39063 3 3  33 PHE CE1  C  24.820 23.542 -23.516 1.00 . C C . 630 PHE CE1  1 1 
        4 39064 3 3  33 PHE CE2  C  23.337 25.461 -23.587 1.00 . C C . 630 PHE CE2  1 1 
        4 39065 3 3  33 PHE CG   C  23.184 23.747 -25.296 1.00 . C C . 630 PHE CG   1 1 
        4 39066 3 3  33 PHE CZ   C  24.376 24.753 -22.970 1.00 . C C . 630 PHE CZ   1 1 
        4 39067 3 3  33 PHE H    H  22.382 25.537 -27.573 1.00 . C C . 630 PHE H    1 1 
        4 39068 3 3  33 PHE HA   H  24.393 23.480 -27.586 1.00 . C C . 630 PHE HA   1 1 
        4 39069 3 3  33 PHE HB2  H  21.531 23.573 -26.628 1.00 . C C . 630 PHE HB2  1 1 
        4 39070 3 3  33 PHE HB3  H  22.532 22.126 -26.510 1.00 . C C . 630 PHE HB3  1 1 
        4 39071 3 3  33 PHE HD1  H  24.566 22.106 -25.101 1.00 . C C . 630 PHE HD1  1 1 
        4 39072 3 3  33 PHE HD2  H  21.940 25.503 -25.226 1.00 . C C . 630 PHE HD2  1 1 
        4 39073 3 3  33 PHE HE1  H  25.622 22.997 -23.041 1.00 . C C . 630 PHE HE1  1 1 
        4 39074 3 3  33 PHE HE2  H  22.995 26.394 -23.165 1.00 . C C . 630 PHE HE2  1 1 
        4 39075 3 3  33 PHE HZ   H  24.835 25.141 -22.072 1.00 . C C . 630 PHE HZ   1 1 
        4 39076 3 3  33 PHE N    N  23.142 25.087 -27.996 1.00 . C C . 630 PHE N    1 1 
        4 39077 3 3  33 PHE O    O  21.916 23.174 -29.638 1.00 . C C . 630 PHE O    1 1 
        4 39078 3 3  34 THR C    C  22.344 19.910 -30.084 1.00 . C C . 631 THR C    1 1 
        4 39079 3 3  34 THR CA   C  23.370 20.974 -30.461 1.00 . C C . 631 THR CA   1 1 
        4 39080 3 3  34 THR CB   C  24.644 20.300 -30.971 1.00 . C C . 631 THR CB   1 1 
        4 39081 3 3  34 THR CG2  C  25.693 21.363 -31.298 1.00 . C C . 631 THR CG2  1 1 
        4 39082 3 3  34 THR H    H  24.465 21.612 -28.761 1.00 . C C . 631 THR H    1 1 
        4 39083 3 3  34 THR HA   H  22.962 21.591 -31.248 1.00 . C C . 631 THR HA   1 1 
        4 39084 3 3  34 THR HB   H  24.420 19.735 -31.864 1.00 . C C . 631 THR HB   1 1 
        4 39085 3 3  34 THR HG1  H  24.453 18.806 -29.739 1.00 . C C . 631 THR HG1  1 1 
        4 39086 3 3  34 THR HG21 H  25.335 21.987 -32.104 1.00 . C C . 631 THR HG21 1 1 
        4 39087 3 3  34 THR HG22 H  26.613 20.882 -31.597 1.00 . C C . 631 THR HG22 1 1 
        4 39088 3 3  34 THR HG23 H  25.872 21.973 -30.425 1.00 . C C . 631 THR HG23 1 1 
        4 39089 3 3  34 THR N    N  23.679 21.817 -29.311 1.00 . C C . 631 THR N    1 1 
        4 39090 3 3  34 THR O    O  22.113 19.647 -28.903 1.00 . C C . 631 THR O    1 1 
        4 39091 3 3  34 THR OG1  O  25.149 19.425 -29.971 1.00 . C C . 631 THR OG1  1 1 
        4 39092 3 3  35 LYS C    C  21.383 16.887 -30.829 1.00 . C C . 632 LYS C    1 1 
        4 39093 3 3  35 LYS CA   C  20.731 18.266 -30.855 1.00 . C C . 632 LYS CA   1 1 
        4 39094 3 3  35 LYS CB   C  19.665 18.308 -31.950 1.00 . C C . 632 LYS CB   1 1 
        4 39095 3 3  35 LYS CD   C  17.441 17.422 -32.668 1.00 . C C . 632 LYS CD   1 1 
        4 39096 3 3  35 LYS CE   C  16.820 18.820 -32.674 1.00 . C C . 632 LYS CE   1 1 
        4 39097 3 3  35 LYS CG   C  18.527 17.350 -31.594 1.00 . C C . 632 LYS CG   1 1 
        4 39098 3 3  35 LYS H    H  21.956 19.551 -32.014 1.00 . C C . 632 LYS H    1 1 
        4 39099 3 3  35 LYS HA   H  20.259 18.449 -29.903 1.00 . C C . 632 LYS HA   1 1 
        4 39100 3 3  35 LYS HB2  H  19.276 19.313 -32.034 1.00 . C C . 632 LYS HB2  1 1 
        4 39101 3 3  35 LYS HB3  H  20.102 18.011 -32.891 1.00 . C C . 632 LYS HB3  1 1 
        4 39102 3 3  35 LYS HD2  H  17.876 17.218 -33.636 1.00 . C C . 632 LYS HD2  1 1 
        4 39103 3 3  35 LYS HD3  H  16.674 16.691 -32.456 1.00 . C C . 632 LYS HD3  1 1 
        4 39104 3 3  35 LYS HE2  H  15.778 18.751 -32.949 1.00 . C C . 632 LYS HE2  1 1 
        4 39105 3 3  35 LYS HE3  H  16.904 19.255 -31.689 1.00 . C C . 632 LYS HE3  1 1 
        4 39106 3 3  35 LYS HG2  H  18.910 16.342 -31.535 1.00 . C C . 632 LYS HG2  1 1 
        4 39107 3 3  35 LYS HG3  H  18.104 17.632 -30.639 1.00 . C C . 632 LYS HG3  1 1 
        4 39108 3 3  35 LYS HZ1  H  16.966 19.773 -34.521 1.00 . C C . 632 LYS HZ1  1 1 
        4 39109 3 3  35 LYS HZ2  H  18.454 19.243 -33.893 1.00 . C C . 632 LYS HZ2  1 1 
        4 39110 3 3  35 LYS HZ3  H  17.697 20.620 -33.247 1.00 . C C . 632 LYS HZ3  1 1 
        4 39111 3 3  35 LYS N    N  21.731 19.301 -31.094 1.00 . C C . 632 LYS N    1 1 
        4 39112 3 3  35 LYS NZ   N  17.538 19.679 -33.658 1.00 . C C . 632 LYS NZ   1 1 
        4 39113 3 3  35 LYS O    O  22.367 16.642 -31.526 1.00 . C C . 632 LYS O    1 1 
        4 39114 3 3  36 LEU C    C  21.290 13.922 -31.256 1.00 . C C . 633 LEU C    1 1 
        4 39115 3 3  36 LEU CA   C  21.365 14.639 -29.911 1.00 . C C . 633 LEU CA   1 1 
        4 39116 3 3  36 LEU CB   C  20.579 13.848 -28.864 1.00 . C C . 633 LEU CB   1 1 
        4 39117 3 3  36 LEU CD1  C  19.697 13.873 -26.526 1.00 . C C . 633 LEU CD1  1 1 
        4 39118 3 3  36 LEU CD2  C  21.947 14.836 -27.023 1.00 . C C . 633 LEU CD2  1 1 
        4 39119 3 3  36 LEU CG   C  20.527 14.640 -27.558 1.00 . C C . 633 LEU CG   1 1 
        4 39120 3 3  36 LEU H    H  20.044 16.242 -29.489 1.00 . C C . 633 LEU H    1 1 
        4 39121 3 3  36 LEU HA   H  22.398 14.696 -29.602 1.00 . C C . 633 LEU HA   1 1 
        4 39122 3 3  36 LEU HB2  H  19.574 13.678 -29.222 1.00 . C C . 633 LEU HB2  1 1 
        4 39123 3 3  36 LEU HB3  H  21.064 12.900 -28.689 1.00 . C C . 633 LEU HB3  1 1 
        4 39124 3 3  36 LEU HD11 H  20.079 12.867 -26.433 1.00 . C C . 633 LEU HD11 1 1 
        4 39125 3 3  36 LEU HD12 H  18.667 13.839 -26.845 1.00 . C C . 633 LEU HD12 1 1 
        4 39126 3 3  36 LEU HD13 H  19.762 14.372 -25.570 1.00 . C C . 633 LEU HD13 1 1 
        4 39127 3 3  36 LEU HD21 H  22.408 15.675 -27.523 1.00 . C C . 633 LEU HD21 1 1 
        4 39128 3 3  36 LEU HD22 H  22.527 13.943 -27.207 1.00 . C C . 633 LEU HD22 1 1 
        4 39129 3 3  36 LEU HD23 H  21.908 15.027 -25.960 1.00 . C C . 633 LEU HD23 1 1 
        4 39130 3 3  36 LEU HG   H  20.073 15.604 -27.739 1.00 . C C . 633 LEU HG   1 1 
        4 39131 3 3  36 LEU N    N  20.827 15.991 -30.020 1.00 . C C . 633 LEU N    1 1 
        4 39132 3 3  36 LEU O    O  22.231 13.236 -31.656 1.00 . C C . 633 LEU O    1 1 
        4 39133 3 3  37 ARG C    C  20.214 11.951 -33.151 1.00 . C C . 634 ARG C    1 1 
        4 39134 3 3  37 ARG CA   C  19.987 13.456 -33.250 1.00 . C C . 634 ARG CA   1 1 
        4 39135 3 3  37 ARG CB   C  20.964 14.056 -34.262 1.00 . C C . 634 ARG CB   1 1 
        4 39136 3 3  37 ARG CD   C  19.265 13.993 -36.092 1.00 . C C . 634 ARG CD   1 1 
        4 39137 3 3  37 ARG CG   C  20.650 13.514 -35.658 1.00 . C C . 634 ARG CG   1 1 
        4 39138 3 3  37 ARG CZ   C  16.981 13.323 -35.606 1.00 . C C . 634 ARG CZ   1 1 
        4 39139 3 3  37 ARG H    H  19.451 14.643 -31.577 1.00 . C C . 634 ARG H    1 1 
        4 39140 3 3  37 ARG HA   H  18.978 13.636 -33.589 1.00 . C C . 634 ARG HA   1 1 
        4 39141 3 3  37 ARG HB2  H  20.868 15.131 -34.262 1.00 . C C . 634 ARG HB2  1 1 
        4 39142 3 3  37 ARG HB3  H  21.974 13.784 -33.992 1.00 . C C . 634 ARG HB3  1 1 
        4 39143 3 3  37 ARG HD2  H  19.028 14.913 -35.582 1.00 . C C . 634 ARG HD2  1 1 
        4 39144 3 3  37 ARG HD3  H  19.265 14.166 -37.159 1.00 . C C . 634 ARG HD3  1 1 
        4 39145 3 3  37 ARG HE   H  18.529 12.053 -35.659 1.00 . C C . 634 ARG HE   1 1 
        4 39146 3 3  37 ARG HG2  H  21.392 13.873 -36.358 1.00 . C C . 634 ARG HG2  1 1 
        4 39147 3 3  37 ARG HG3  H  20.667 12.434 -35.638 1.00 . C C . 634 ARG HG3  1 1 
        4 39148 3 3  37 ARG HH11 H  17.288 15.268 -35.967 1.00 . C C . 634 ARG HH11 1 1 
        4 39149 3 3  37 ARG HH12 H  15.651 14.818 -35.623 1.00 . C C . 634 ARG HH12 1 1 
        4 39150 3 3  37 ARG HH21 H  16.383 11.454 -35.208 1.00 . C C . 634 ARG HH21 1 1 
        4 39151 3 3  37 ARG HH22 H  15.140 12.659 -35.194 1.00 . C C . 634 ARG HH22 1 1 
        4 39152 3 3  37 ARG N    N  20.168 14.088 -31.948 1.00 . C C . 634 ARG N    1 1 
        4 39153 3 3  37 ARG NE   N  18.259 12.989 -35.764 1.00 . C C . 634 ARG NE   1 1 
        4 39154 3 3  37 ARG NH1  N  16.612 14.567 -35.743 1.00 . C C . 634 ARG NH1  1 1 
        4 39155 3 3  37 ARG NH2  N  16.099 12.407 -35.313 1.00 . C C . 634 ARG NH2  1 1 
        4 39156 3 3  37 ARG O    O  21.243 11.435 -33.588 1.00 . C C . 634 ARG O    1 1 
        4 39157 3 3  38 PRO C    C  19.092  9.034 -33.745 1.00 . C C . 635 PRO C    1 1 
        4 39158 3 3  38 PRO CA   C  19.354  9.765 -32.431 1.00 . C C . 635 PRO CA   1 1 
        4 39159 3 3  38 PRO CB   C  18.265  9.447 -31.404 1.00 . C C . 635 PRO CB   1 1 
        4 39160 3 3  38 PRO CD   C  18.023 11.789 -32.029 1.00 . C C . 635 PRO CD   1 1 
        4 39161 3 3  38 PRO CG   C  17.720 10.769 -30.977 1.00 . C C . 635 PRO CG   1 1 
        4 39162 3 3  38 PRO HA   H  20.315  9.483 -32.032 1.00 . C C . 635 PRO HA   1 1 
        4 39163 3 3  38 PRO HB2  H  17.487  8.847 -31.859 1.00 . C C . 635 PRO HB2  1 1 
        4 39164 3 3  38 PRO HB3  H  18.687  8.931 -30.556 1.00 . C C . 635 PRO HB3  1 1 
        4 39165 3 3  38 PRO HD2  H  17.256 11.835 -32.789 1.00 . C C . 635 PRO HD2  1 1 
        4 39166 3 3  38 PRO HD3  H  18.198 12.765 -31.605 1.00 . C C . 635 PRO HD3  1 1 
        4 39167 3 3  38 PRO HG2  H  16.646 10.704 -30.856 1.00 . C C . 635 PRO HG2  1 1 
        4 39168 3 3  38 PRO HG3  H  18.180 11.079 -30.052 1.00 . C C . 635 PRO HG3  1 1 
        4 39169 3 3  38 PRO N    N  19.273 11.246 -32.585 1.00 . C C . 635 PRO N    1 1 
        4 39170 3 3  38 PRO O    O  18.363  9.528 -34.606 1.00 . C C . 635 PRO O    1 1 
        4 39171 3 3  39 LYS C    C  18.108  6.491 -35.172 1.00 . C C . 636 LYS C    1 1 
        4 39172 3 3  39 LYS CA   C  19.517  7.068 -35.106 1.00 . C C . 636 LYS CA   1 1 
        4 39173 3 3  39 LYS CB   C  20.540  5.931 -35.141 1.00 . C C . 636 LYS CB   1 1 
        4 39174 3 3  39 LYS CD   C  22.955  5.384 -35.483 1.00 . C C . 636 LYS CD   1 1 
        4 39175 3 3  39 LYS CE   C  23.094  4.580 -34.190 1.00 . C C . 636 LYS CE   1 1 
        4 39176 3 3  39 LYS CG   C  21.948  6.516 -35.274 1.00 . C C . 636 LYS CG   1 1 
        4 39177 3 3  39 LYS H    H  20.260  7.514 -33.172 1.00 . C C . 636 LYS H    1 1 
        4 39178 3 3  39 LYS HA   H  19.675  7.705 -35.963 1.00 . C C . 636 LYS HA   1 1 
        4 39179 3 3  39 LYS HB2  H  20.471  5.359 -34.227 1.00 . C C . 636 LYS HB2  1 1 
        4 39180 3 3  39 LYS HB3  H  20.336  5.290 -35.984 1.00 . C C . 636 LYS HB3  1 1 
        4 39181 3 3  39 LYS HD2  H  22.607  4.735 -36.276 1.00 . C C . 636 LYS HD2  1 1 
        4 39182 3 3  39 LYS HD3  H  23.914  5.799 -35.752 1.00 . C C . 636 LYS HD3  1 1 
        4 39183 3 3  39 LYS HE2  H  23.155  5.255 -33.350 1.00 . C C . 636 LYS HE2  1 1 
        4 39184 3 3  39 LYS HE3  H  22.235  3.936 -34.072 1.00 . C C . 636 LYS HE3  1 1 
        4 39185 3 3  39 LYS HG2  H  21.978  7.188 -36.121 1.00 . C C . 636 LYS HG2  1 1 
        4 39186 3 3  39 LYS HG3  H  22.199  7.058 -34.375 1.00 . C C . 636 LYS HG3  1 1 
        4 39187 3 3  39 LYS HZ1  H  25.095  4.229 -33.733 1.00 . C C . 636 LYS HZ1  1 1 
        4 39188 3 3  39 LYS HZ2  H  24.612  3.619 -35.244 1.00 . C C . 636 LYS HZ2  1 1 
        4 39189 3 3  39 LYS HZ3  H  24.149  2.824 -33.816 1.00 . C C . 636 LYS HZ3  1 1 
        4 39190 3 3  39 LYS N    N  19.692  7.857 -33.892 1.00 . C C . 636 LYS N    1 1 
        4 39191 3 3  39 LYS NZ   N  24.331  3.751 -34.251 1.00 . C C . 636 LYS NZ   1 1 
        4 39192 3 3  39 LYS O    O  17.697  5.728 -34.297 1.00 . C C . 636 LYS O    1 1 
        4 39193 3 3  40 ARG C    C  15.687  6.175 -37.858 1.00 . C C . 637 ARG C    1 1 
        4 39194 3 3  40 ARG CA   C  16.006  6.373 -36.381 1.00 . C C . 637 ARG CA   1 1 
        4 39195 3 3  40 ARG CB   C  15.015  7.369 -35.771 1.00 . C C . 637 ARG CB   1 1 
        4 39196 3 3  40 ARG CD   C  14.132  8.320 -33.635 1.00 . C C . 637 ARG CD   1 1 
        4 39197 3 3  40 ARG CG   C  15.105  7.309 -34.244 1.00 . C C . 637 ARG CG   1 1 
        4 39198 3 3  40 ARG CZ   C  13.526  9.136 -31.430 1.00 . C C . 637 ARG CZ   1 1 
        4 39199 3 3  40 ARG H    H  17.747  7.475 -36.878 1.00 . C C . 637 ARG H    1 1 
        4 39200 3 3  40 ARG HA   H  15.905  5.428 -35.870 1.00 . C C . 637 ARG HA   1 1 
        4 39201 3 3  40 ARG HB2  H  15.255  8.367 -36.108 1.00 . C C . 637 ARG HB2  1 1 
        4 39202 3 3  40 ARG HB3  H  14.013  7.115 -36.080 1.00 . C C . 637 ARG HB3  1 1 
        4 39203 3 3  40 ARG HD2  H  14.398  9.314 -33.963 1.00 . C C . 637 ARG HD2  1 1 
        4 39204 3 3  40 ARG HD3  H  13.128  8.093 -33.965 1.00 . C C . 637 ARG HD3  1 1 
        4 39205 3 3  40 ARG HE   H  14.729  7.568 -31.745 1.00 . C C . 637 ARG HE   1 1 
        4 39206 3 3  40 ARG HG2  H  14.850  6.315 -33.908 1.00 . C C . 637 ARG HG2  1 1 
        4 39207 3 3  40 ARG HG3  H  16.110  7.548 -33.933 1.00 . C C . 637 ARG HG3  1 1 
        4 39208 3 3  40 ARG HH11 H  12.753 10.122 -32.992 1.00 . C C . 637 ARG HH11 1 1 
        4 39209 3 3  40 ARG HH12 H  12.305 10.724 -31.431 1.00 . C C . 637 ARG HH12 1 1 
        4 39210 3 3  40 ARG HH21 H  14.145  8.352 -29.695 1.00 . C C . 637 ARG HH21 1 1 
        4 39211 3 3  40 ARG HH22 H  13.093  9.722 -29.565 1.00 . C C . 637 ARG HH22 1 1 
        4 39212 3 3  40 ARG N    N  17.369  6.862 -36.213 1.00 . C C . 637 ARG N    1 1 
        4 39213 3 3  40 ARG NE   N  14.190  8.263 -32.179 1.00 . C C . 637 ARG NE   1 1 
        4 39214 3 3  40 ARG NH1  N  12.805 10.066 -31.995 1.00 . C C . 637 ARG NH1  1 1 
        4 39215 3 3  40 ARG NH2  N  13.592  9.064 -30.129 1.00 . C C . 637 ARG NH2  1 1 
        4 39216 3 3  40 ARG O    O  15.135  5.147 -38.252 1.00 . C C . 637 ARG O    1 1 
        4 39217 3 3  41 ASN C    C  14.399  6.511 -40.376 1.00 . C C . 638 ASN C    1 1 
        4 39218 3 3  41 ASN CA   C  15.785  7.089 -40.106 1.00 . C C . 638 ASN CA   1 1 
        4 39219 3 3  41 ASN CB   C  16.844  6.211 -40.776 1.00 . C C . 638 ASN CB   1 1 
        4 39220 3 3  41 ASN CG   C  16.541  6.070 -42.263 1.00 . C C . 638 ASN CG   1 1 
        4 39221 3 3  41 ASN H    H  16.470  7.961 -38.301 1.00 . C C . 638 ASN H    1 1 
        4 39222 3 3  41 ASN HA   H  15.839  8.081 -40.525 1.00 . C C . 638 ASN HA   1 1 
        4 39223 3 3  41 ASN HB2  H  17.817  6.665 -40.649 1.00 . C C . 638 ASN HB2  1 1 
        4 39224 3 3  41 ASN HB3  H  16.842  5.233 -40.317 1.00 . C C . 638 ASN HB3  1 1 
        4 39225 3 3  41 ASN HD21 H  17.247  7.866 -42.729 1.00 . C C . 638 ASN HD21 1 1 
        4 39226 3 3  41 ASN HD22 H  16.643  6.964 -44.033 1.00 . C C . 638 ASN HD22 1 1 
        4 39227 3 3  41 ASN N    N  16.036  7.166 -38.672 1.00 . C C . 638 ASN N    1 1 
        4 39228 3 3  41 ASN ND2  N  16.834  7.048 -43.075 1.00 . C C . 638 ASN ND2  1 1 
        4 39229 3 3  41 ASN O    O  13.385  7.159 -40.115 1.00 . C C . 638 ASN O    1 1 
        4 39230 3 3  41 ASN OD1  O  16.023  5.041 -42.697 1.00 . C C . 638 ASN OD1  1 1 
        4 39231 3 3  42 LYS C    C  12.188  5.569 -41.995 1.00 . C C . 639 LYS C    1 1 
        4 39232 3 3  42 LYS CA   C  13.097  4.636 -41.201 1.00 . C C . 639 LYS CA   1 1 
        4 39233 3 3  42 LYS CB   C  12.399  4.222 -39.904 1.00 . C C . 639 LYS CB   1 1 
        4 39234 3 3  42 LYS CD   C  12.501  2.679 -37.942 1.00 . C C . 639 LYS CD   1 1 
        4 39235 3 3  42 LYS CE   C  11.172  1.947 -38.140 1.00 . C C . 639 LYS CE   1 1 
        4 39236 3 3  42 LYS CG   C  13.111  3.008 -39.306 1.00 . C C . 639 LYS CG   1 1 
        4 39237 3 3  42 LYS H    H  15.205  4.821 -41.083 1.00 . C C . 639 LYS H    1 1 
        4 39238 3 3  42 LYS HA   H  13.291  3.751 -41.790 1.00 . C C . 639 LYS HA   1 1 
        4 39239 3 3  42 LYS HB2  H  12.430  5.042 -39.201 1.00 . C C . 639 LYS HB2  1 1 
        4 39240 3 3  42 LYS HB3  H  11.371  3.967 -40.114 1.00 . C C . 639 LYS HB3  1 1 
        4 39241 3 3  42 LYS HD2  H  13.181  2.049 -37.386 1.00 . C C . 639 LYS HD2  1 1 
        4 39242 3 3  42 LYS HD3  H  12.327  3.593 -37.395 1.00 . C C . 639 LYS HD3  1 1 
        4 39243 3 3  42 LYS HE2  H  10.437  2.636 -38.530 1.00 . C C . 639 LYS HE2  1 1 
        4 39244 3 3  42 LYS HE3  H  11.309  1.133 -38.836 1.00 . C C . 639 LYS HE3  1 1 
        4 39245 3 3  42 LYS HG2  H  12.995  2.161 -39.967 1.00 . C C . 639 LYS HG2  1 1 
        4 39246 3 3  42 LYS HG3  H  14.161  3.230 -39.184 1.00 . C C . 639 LYS HG3  1 1 
        4 39247 3 3  42 LYS HZ1  H  11.216  0.532 -36.614 1.00 . C C . 639 LYS HZ1  1 1 
        4 39248 3 3  42 LYS HZ2  H   9.682  1.209 -36.886 1.00 . C C . 639 LYS HZ2  1 1 
        4 39249 3 3  42 LYS HZ3  H  10.880  2.108 -36.084 1.00 . C C . 639 LYS HZ3  1 1 
        4 39250 3 3  42 LYS N    N  14.364  5.290 -40.897 1.00 . C C . 639 LYS N    1 1 
        4 39251 3 3  42 LYS NZ   N  10.702  1.408 -36.832 1.00 . C C . 639 LYS NZ   1 1 
        4 39252 3 3  42 LYS O    O  11.481  6.398 -41.422 1.00 . C C . 639 LYS O    1 1 
        4 39253 3 3  43 LYS C    C  10.849  5.454 -45.355 1.00 . C C . 640 LYS C    1 1 
        4 39254 3 3  43 LYS CA   C  11.385  6.264 -44.180 1.00 . C C . 640 LYS CA   1 1 
        4 39255 3 3  43 LYS CB   C  12.203  7.446 -44.702 1.00 . C C . 640 LYS CB   1 1 
        4 39256 3 3  43 LYS CD   C  14.281  8.069 -45.943 1.00 . C C . 640 LYS CD   1 1 
        4 39257 3 3  43 LYS CE   C  13.578  9.124 -46.799 1.00 . C C . 640 LYS CE   1 1 
        4 39258 3 3  43 LYS CG   C  13.305  6.933 -45.631 1.00 . C C . 640 LYS CG   1 1 
        4 39259 3 3  43 LYS H    H  12.798  4.753 -43.718 1.00 . C C . 640 LYS H    1 1 
        4 39260 3 3  43 LYS HA   H  10.553  6.643 -43.606 1.00 . C C . 640 LYS HA   1 1 
        4 39261 3 3  43 LYS HB2  H  11.557  8.120 -45.245 1.00 . C C . 640 LYS HB2  1 1 
        4 39262 3 3  43 LYS HB3  H  12.652  7.969 -43.869 1.00 . C C . 640 LYS HB3  1 1 
        4 39263 3 3  43 LYS HD2  H  14.616  8.519 -45.019 1.00 . C C . 640 LYS HD2  1 1 
        4 39264 3 3  43 LYS HD3  H  15.130  7.677 -46.483 1.00 . C C . 640 LYS HD3  1 1 
        4 39265 3 3  43 LYS HE2  H  13.017  8.637 -47.582 1.00 . C C . 640 LYS HE2  1 1 
        4 39266 3 3  43 LYS HE3  H  12.906  9.700 -46.181 1.00 . C C . 640 LYS HE3  1 1 
        4 39267 3 3  43 LYS HG2  H  13.833  6.123 -45.150 1.00 . C C . 640 LYS HG2  1 1 
        4 39268 3 3  43 LYS HG3  H  12.864  6.578 -46.551 1.00 . C C . 640 LYS HG3  1 1 
        4 39269 3 3  43 LYS HZ1  H  14.205 10.462 -48.267 1.00 . C C . 640 LYS HZ1  1 1 
        4 39270 3 3  43 LYS HZ2  H  15.446  9.480 -47.648 1.00 . C C . 640 LYS HZ2  1 1 
        4 39271 3 3  43 LYS HZ3  H  14.846 10.775 -46.728 1.00 . C C . 640 LYS HZ3  1 1 
        4 39272 3 3  43 LYS N    N  12.213  5.429 -43.317 1.00 . C C . 640 LYS N    1 1 
        4 39273 3 3  43 LYS NZ   N  14.596 10.029 -47.407 1.00 . C C . 640 LYS NZ   1 1 
        4 39274 3 3  43 LYS O    O  11.454  4.463 -45.766 1.00 . C C . 640 LYS O    1 1 
        4 39275 3 3  44 GLN C    C   8.636  6.179 -48.078 1.00 . C C . 641 GLN C    1 1 
        4 39276 3 3  44 GLN CA   C   9.100  5.183 -47.019 1.00 . C C . 641 GLN CA   1 1 
        4 39277 3 3  44 GLN CB   C   7.906  4.355 -46.536 1.00 . C C . 641 GLN CB   1 1 
        4 39278 3 3  44 GLN CD   C   5.884  4.375 -45.064 1.00 . C C . 641 GLN CD   1 1 
        4 39279 3 3  44 GLN CG   C   7.148  5.131 -45.458 1.00 . C C . 641 GLN CG   1 1 
        4 39280 3 3  44 GLN H    H   9.273  6.676 -45.525 1.00 . C C . 641 GLN H    1 1 
        4 39281 3 3  44 GLN HA   H   9.829  4.519 -47.458 1.00 . C C . 641 GLN HA   1 1 
        4 39282 3 3  44 GLN HB2  H   7.247  4.156 -47.369 1.00 . C C . 641 GLN HB2  1 1 
        4 39283 3 3  44 GLN HB3  H   8.258  3.422 -46.124 1.00 . C C . 641 GLN HB3  1 1 
        4 39284 3 3  44 GLN HE21 H   4.825  6.021 -44.733 1.00 . C C . 641 GLN HE21 1 1 
        4 39285 3 3  44 GLN HE22 H   3.996  4.562 -44.477 1.00 . C C . 641 GLN HE22 1 1 
        4 39286 3 3  44 GLN HG2  H   7.781  5.249 -44.590 1.00 . C C . 641 GLN HG2  1 1 
        4 39287 3 3  44 GLN HG3  H   6.878  6.104 -45.840 1.00 . C C . 641 GLN HG3  1 1 
        4 39288 3 3  44 GLN N    N   9.710  5.880 -45.892 1.00 . C C . 641 GLN N    1 1 
        4 39289 3 3  44 GLN NE2  N   4.813  5.041 -44.730 1.00 . C C . 641 GLN NE2  1 1 
        4 39290 3 3  44 GLN O    O   9.449  6.765 -48.791 1.00 . C C . 641 GLN O    1 1 
        4 39291 3 3  44 GLN OE1  O   5.871  3.144 -45.062 1.00 . C C . 641 GLN OE1  1 1 
        4 39292 3 3  45 GLN C    C   5.520  7.979 -48.582 1.00 . C C . 642 GLN C    1 1 
        4 39293 3 3  45 GLN CA   C   6.761  7.293 -49.146 1.00 . C C . 642 GLN CA   1 1 
        4 39294 3 3  45 GLN CB   C   6.392  6.543 -50.427 1.00 . C C . 642 GLN CB   1 1 
        4 39295 3 3  45 GLN CD   C   5.641  6.810 -52.799 1.00 . C C . 642 GLN CD   1 1 
        4 39296 3 3  45 GLN CG   C   5.962  7.544 -51.501 1.00 . C C . 642 GLN CG   1 1 
        4 39297 3 3  45 GLN H    H   6.723  5.872 -47.575 1.00 . C C . 642 GLN H    1 1 
        4 39298 3 3  45 GLN HA   H   7.498  8.045 -49.384 1.00 . C C . 642 GLN HA   1 1 
        4 39299 3 3  45 GLN HB2  H   7.250  5.985 -50.776 1.00 . C C . 642 GLN HB2  1 1 
        4 39300 3 3  45 GLN HB3  H   5.578  5.863 -50.226 1.00 . C C . 642 GLN HB3  1 1 
        4 39301 3 3  45 GLN HE21 H   3.886  6.139 -52.158 1.00 . C C . 642 GLN HE21 1 1 
        4 39302 3 3  45 GLN HE22 H   4.304  5.683 -53.738 1.00 . C C . 642 GLN HE22 1 1 
        4 39303 3 3  45 GLN HG2  H   5.086  8.077 -51.164 1.00 . C C . 642 GLN HG2  1 1 
        4 39304 3 3  45 GLN HG3  H   6.764  8.246 -51.678 1.00 . C C . 642 GLN HG3  1 1 
        4 39305 3 3  45 GLN N    N   7.324  6.367 -48.172 1.00 . C C . 642 GLN N    1 1 
        4 39306 3 3  45 GLN NE2  N   4.518  6.156 -52.907 1.00 . C C . 642 GLN NE2  1 1 
        4 39307 3 3  45 GLN O    O   4.393  7.651 -48.953 1.00 . C C . 642 GLN O    1 1 
        4 39308 3 3  45 GLN OE1  O   6.436  6.832 -53.738 1.00 . C C . 642 GLN OE1  1 1 
        4 39309 3 3  46 PRO C    C   3.981 10.700 -48.022 1.00 . C C . 643 PRO C    1 1 
        4 39310 3 3  46 PRO CA   C   4.593  9.678 -47.068 1.00 . C C . 643 PRO CA   1 1 
        4 39311 3 3  46 PRO CB   C   5.247 10.373 -45.870 1.00 . C C . 643 PRO CB   1 1 
        4 39312 3 3  46 PRO CD   C   7.025  9.358 -47.201 1.00 . C C . 643 PRO CD   1 1 
        4 39313 3 3  46 PRO CG   C   6.659  9.891 -45.846 1.00 . C C . 643 PRO CG   1 1 
        4 39314 3 3  46 PRO HA   H   3.835  8.997 -46.717 1.00 . C C . 643 PRO HA   1 1 
        4 39315 3 3  46 PRO HB2  H   5.218 11.445 -46.002 1.00 . C C . 643 PRO HB2  1 1 
        4 39316 3 3  46 PRO HB3  H   4.746 10.093 -44.956 1.00 . C C . 643 PRO HB3  1 1 
        4 39317 3 3  46 PRO HD2  H   7.438 10.127 -47.841 1.00 . C C . 643 PRO HD2  1 1 
        4 39318 3 3  46 PRO HD3  H   7.698  8.518 -47.131 1.00 . C C . 643 PRO HD3  1 1 
        4 39319 3 3  46 PRO HG2  H   7.325 10.709 -45.605 1.00 . C C . 643 PRO HG2  1 1 
        4 39320 3 3  46 PRO HG3  H   6.768  9.098 -45.122 1.00 . C C . 643 PRO HG3  1 1 
        4 39321 3 3  46 PRO N    N   5.713  8.919 -47.698 1.00 . C C . 643 PRO N    1 1 
        4 39322 3 3  46 PRO O    O   4.637 11.163 -48.955 1.00 . C C . 643 PRO O    1 1 
        4 39323 3 3  47 THR C    C   2.534 13.429 -48.340 1.00 . C C . 644 THR C    1 1 
        4 39324 3 3  47 THR CA   C   2.031 12.017 -48.626 1.00 . C C . 644 THR CA   1 1 
        4 39325 3 3  47 THR CB   C   0.524 11.946 -48.377 1.00 . C C . 644 THR CB   1 1 
        4 39326 3 3  47 THR CG2  C   0.030 10.522 -48.633 1.00 . C C . 644 THR CG2  1 1 
        4 39327 3 3  47 THR H    H   2.248 10.651 -47.019 1.00 . C C . 644 THR H    1 1 
        4 39328 3 3  47 THR HA   H   2.227 11.780 -49.661 1.00 . C C . 644 THR HA   1 1 
        4 39329 3 3  47 THR HB   H   0.016 12.624 -49.046 1.00 . C C . 644 THR HB   1 1 
        4 39330 3 3  47 THR HG1  H   0.262 11.511 -46.501 1.00 . C C . 644 THR HG1  1 1 
        4 39331 3 3  47 THR HG21 H  -1.036 10.475 -48.471 1.00 . C C . 644 THR HG21 1 1 
        4 39332 3 3  47 THR HG22 H   0.526  9.842 -47.956 1.00 . C C . 644 THR HG22 1 1 
        4 39333 3 3  47 THR HG23 H   0.252 10.241 -49.652 1.00 . C C . 644 THR HG23 1 1 
        4 39334 3 3  47 THR N    N   2.722 11.050 -47.779 1.00 . C C . 644 THR N    1 1 
        4 39335 3 3  47 THR O    O   3.227 13.664 -47.352 1.00 . C C . 644 THR O    1 1 
        4 39336 3 3  47 THR OG1  O   0.251 12.311 -47.033 1.00 . C C . 644 THR OG1  1 1 
        4 39337 3 3  48 GLN C    C   2.380 16.213 -47.611 1.00 . C C . 645 GLN C    1 1 
        4 39338 3 3  48 GLN CA   C   2.595 15.752 -49.049 1.00 . C C . 645 GLN CA   1 1 
        4 39339 3 3  48 GLN CB   C   1.802 16.651 -49.999 1.00 . C C . 645 GLN CB   1 1 
        4 39340 3 3  48 GLN CD   C   3.780 18.010 -50.701 1.00 . C C . 645 GLN CD   1 1 
        4 39341 3 3  48 GLN CG   C   2.420 18.050 -50.014 1.00 . C C . 645 GLN CG   1 1 
        4 39342 3 3  48 GLN H    H   1.620 14.117 -49.983 1.00 . C C . 645 GLN H    1 1 
        4 39343 3 3  48 GLN HA   H   3.644 15.830 -49.290 1.00 . C C . 645 GLN HA   1 1 
        4 39344 3 3  48 GLN HB2  H   1.829 16.232 -50.996 1.00 . C C . 645 GLN HB2  1 1 
        4 39345 3 3  48 GLN HB3  H   0.777 16.715 -49.663 1.00 . C C . 645 GLN HB3  1 1 
        4 39346 3 3  48 GLN HE21 H   4.636 19.241 -49.398 1.00 . C C . 645 GLN HE21 1 1 
        4 39347 3 3  48 GLN HE22 H   5.648 18.682 -50.640 1.00 . C C . 645 GLN HE22 1 1 
        4 39348 3 3  48 GLN HG2  H   1.767 18.723 -50.551 1.00 . C C . 645 GLN HG2  1 1 
        4 39349 3 3  48 GLN HG3  H   2.541 18.399 -49.001 1.00 . C C . 645 GLN HG3  1 1 
        4 39350 3 3  48 GLN N    N   2.176 14.364 -49.214 1.00 . C C . 645 GLN N    1 1 
        4 39351 3 3  48 GLN NE2  N   4.771 18.701 -50.205 1.00 . C C . 645 GLN NE2  1 1 
        4 39352 3 3  48 GLN O    O   3.337 16.522 -46.900 1.00 . C C . 645 GLN O    1 1 
        4 39353 3 3  48 GLN OE1  O   3.947 17.332 -51.714 1.00 . C C . 645 GLN OE1  1 1 
        4 39354 3 3  49 ALA C    C  -0.576 16.168 -45.417 1.00 . C C . 646 ALA C    1 1 
        4 39355 3 3  49 ALA CA   C   0.797 16.682 -45.831 1.00 . C C . 646 ALA CA   1 1 
        4 39356 3 3  49 ALA CB   C   0.820 18.210 -45.746 1.00 . C C . 646 ALA CB   1 1 
        4 39357 3 3  49 ALA H    H   0.399 15.997 -47.797 1.00 . C C . 646 ALA H    1 1 
        4 39358 3 3  49 ALA HA   H   1.540 16.286 -45.154 1.00 . C C . 646 ALA HA   1 1 
        4 39359 3 3  49 ALA HB1  H   1.758 18.578 -46.132 1.00 . C C . 646 ALA HB1  1 1 
        4 39360 3 3  49 ALA HB2  H   0.710 18.514 -44.716 1.00 . C C . 646 ALA HB2  1 1 
        4 39361 3 3  49 ALA HB3  H   0.006 18.615 -46.330 1.00 . C C . 646 ALA HB3  1 1 
        4 39362 3 3  49 ALA N    N   1.121 16.256 -47.188 1.00 . C C . 646 ALA N    1 1 
        4 39363 3 3  49 ALA O    O  -1.595 16.802 -45.689 1.00 . C C . 646 ALA O    1 1 
        4 39364 3 3  50 ALA C    C  -2.450 15.237 -43.160 1.00 . C C . 647 ALA C    1 1 
        4 39365 3 3  50 ALA CA   C  -1.854 14.426 -44.307 1.00 . C C . 647 ALA CA   1 1 
        4 39366 3 3  50 ALA CB   C  -1.620 12.986 -43.847 1.00 . C C . 647 ALA CB   1 1 
        4 39367 3 3  50 ALA H    H   0.247 14.555 -44.564 1.00 . C C . 647 ALA H    1 1 
        4 39368 3 3  50 ALA HA   H  -2.551 14.419 -45.131 1.00 . C C . 647 ALA HA   1 1 
        4 39369 3 3  50 ALA HB1  H  -0.877 12.975 -43.063 1.00 . C C . 647 ALA HB1  1 1 
        4 39370 3 3  50 ALA HB2  H  -1.271 12.394 -44.681 1.00 . C C . 647 ALA HB2  1 1 
        4 39371 3 3  50 ALA HB3  H  -2.544 12.573 -43.474 1.00 . C C . 647 ALA HB3  1 1 
        4 39372 3 3  50 ALA N    N  -0.596 15.016 -44.756 1.00 . C C . 647 ALA N    1 1 
        4 39373 3 3  50 ALA O    O  -1.733 15.682 -42.266 1.00 . C C . 647 ALA O    1 1 
        4 39374 3 3  51 VAL C    C  -5.725 15.477 -41.716 1.00 . C C . 648 VAL C    1 1 
        4 39375 3 3  51 VAL CA   C  -4.445 16.183 -42.148 1.00 . C C . 648 VAL CA   1 1 
        4 39376 3 3  51 VAL CB   C  -4.782 17.583 -42.660 1.00 . C C . 648 VAL CB   1 1 
        4 39377 3 3  51 VAL CG1  C  -3.491 18.335 -42.986 1.00 . C C . 648 VAL CG1  1 1 
        4 39378 3 3  51 VAL CG2  C  -5.637 17.469 -43.925 1.00 . C C . 648 VAL CG2  1 1 
        4 39379 3 3  51 VAL H    H  -4.289 15.045 -43.930 1.00 . C C . 648 VAL H    1 1 
        4 39380 3 3  51 VAL HA   H  -3.787 16.272 -41.297 1.00 . C C . 648 VAL HA   1 1 
        4 39381 3 3  51 VAL HB   H  -5.331 18.123 -41.900 1.00 . C C . 648 VAL HB   1 1 
        4 39382 3 3  51 VAL HG11 H  -3.067 17.941 -43.898 1.00 . C C . 648 VAL HG11 1 1 
        4 39383 3 3  51 VAL HG12 H  -2.786 18.208 -42.177 1.00 . C C . 648 VAL HG12 1 1 
        4 39384 3 3  51 VAL HG13 H  -3.708 19.386 -43.114 1.00 . C C . 648 VAL HG13 1 1 
        4 39385 3 3  51 VAL HG21 H  -5.706 18.435 -44.403 1.00 . C C . 648 VAL HG21 1 1 
        4 39386 3 3  51 VAL HG22 H  -6.627 17.128 -43.661 1.00 . C C . 648 VAL HG22 1 1 
        4 39387 3 3  51 VAL HG23 H  -5.181 16.764 -44.605 1.00 . C C . 648 VAL HG23 1 1 
        4 39388 3 3  51 VAL N    N  -3.765 15.424 -43.193 1.00 . C C . 648 VAL N    1 1 
        4 39389 3 3  51 VAL O    O  -6.515 15.038 -42.551 1.00 . C C . 648 VAL O    1 1 
        4 39390 3 3  52 CYS C    C  -8.359 15.557 -40.153 1.00 . C C . 649 CYS C    1 1 
        4 39391 3 3  52 CYS CA   C  -7.115 14.717 -39.876 1.00 . C C . 649 CYS CA   1 1 
        4 39392 3 3  52 CYS CB   C  -6.966 14.505 -38.368 1.00 . C C . 649 CYS CB   1 1 
        4 39393 3 3  52 CYS H    H  -5.264 15.744 -39.786 1.00 . C C . 649 CYS H    1 1 
        4 39394 3 3  52 CYS HA   H  -7.228 13.755 -40.354 1.00 . C C . 649 CYS HA   1 1 
        4 39395 3 3  52 CYS HB2  H  -6.716 15.444 -37.897 1.00 . C C . 649 CYS HB2  1 1 
        4 39396 3 3  52 CYS HB3  H  -7.895 14.133 -37.962 1.00 . C C . 649 CYS HB3  1 1 
        4 39397 3 3  52 CYS HG   H  -5.447 12.862 -38.884 1.00 . C C . 649 CYS HG   1 1 
        4 39398 3 3  52 CYS N    N  -5.926 15.373 -40.406 1.00 . C C . 649 CYS N    1 1 
        4 39399 3 3  52 CYS O    O  -9.075 15.321 -41.126 1.00 . C C . 649 CYS O    1 1 
        4 39400 3 3  52 CYS SG   S  -5.648 13.305 -38.055 1.00 . C C . 649 CYS SG   1 1 
        4 39401 3 3  53 THR C    C  -9.413 18.850 -39.147 1.00 . C C . 650 THR C    1 1 
        4 39402 3 3  53 THR CA   C  -9.776 17.398 -39.444 1.00 . C C . 650 THR CA   1 1 
        4 39403 3 3  53 THR CB   C -10.890 16.945 -38.497 1.00 . C C . 650 THR CB   1 1 
        4 39404 3 3  53 THR CG2  C -10.339 16.838 -37.073 1.00 . C C . 650 THR CG2  1 1 
        4 39405 3 3  53 THR H    H  -7.999 16.682 -38.537 1.00 . C C . 650 THR H    1 1 
        4 39406 3 3  53 THR HA   H -10.134 17.326 -40.459 1.00 . C C . 650 THR HA   1 1 
        4 39407 3 3  53 THR HB   H -11.258 15.981 -38.808 1.00 . C C . 650 THR HB   1 1 
        4 39408 3 3  53 THR HG1  H -12.145 18.145 -37.621 1.00 . C C . 650 THR HG1  1 1 
        4 39409 3 3  53 THR HG21 H -10.032 17.815 -36.731 1.00 . C C . 650 THR HG21 1 1 
        4 39410 3 3  53 THR HG22 H  -9.491 16.170 -37.065 1.00 . C C . 650 THR HG22 1 1 
        4 39411 3 3  53 THR HG23 H -11.106 16.452 -36.418 1.00 . C C . 650 THR HG23 1 1 
        4 39412 3 3  53 THR N    N  -8.609 16.535 -39.290 1.00 . C C . 650 THR N    1 1 
        4 39413 3 3  53 THR O    O  -8.429 19.126 -38.463 1.00 . C C . 650 THR O    1 1 
        4 39414 3 3  53 THR OG1  O -11.949 17.891 -38.526 1.00 . C C . 650 THR OG1  1 1 
        4 39415 3 3  54 ILE C    C -10.212 21.572 -38.000 1.00 . C C . 651 ILE C    1 1 
        4 39416 3 3  54 ILE CA   C  -9.963 21.195 -39.456 1.00 . C C . 651 ILE CA   1 1 
        4 39417 3 3  54 ILE CB   C -10.872 22.026 -40.364 1.00 . C C . 651 ILE CB   1 1 
        4 39418 3 3  54 ILE CD1  C -11.761 22.249 -42.689 1.00 . C C . 651 ILE CD1  1 1 
        4 39419 3 3  54 ILE CG1  C -10.728 21.542 -41.809 1.00 . C C . 651 ILE CG1  1 1 
        4 39420 3 3  54 ILE CG2  C -10.471 23.499 -40.278 1.00 . C C . 651 ILE CG2  1 1 
        4 39421 3 3  54 ILE H    H -10.988 19.496 -40.201 1.00 . C C . 651 ILE H    1 1 
        4 39422 3 3  54 ILE HA   H  -8.934 21.410 -39.703 1.00 . C C . 651 ILE HA   1 1 
        4 39423 3 3  54 ILE HB   H -11.899 21.914 -40.046 1.00 . C C . 651 ILE HB   1 1 
        4 39424 3 3  54 ILE HD11 H -12.735 22.178 -42.228 1.00 . C C . 651 ILE HD11 1 1 
        4 39425 3 3  54 ILE HD12 H -11.788 21.777 -43.661 1.00 . C C . 651 ILE HD12 1 1 
        4 39426 3 3  54 ILE HD13 H -11.489 23.288 -42.800 1.00 . C C . 651 ILE HD13 1 1 
        4 39427 3 3  54 ILE HG12 H  -9.734 21.769 -42.167 1.00 . C C . 651 ILE HG12 1 1 
        4 39428 3 3  54 ILE HG13 H -10.890 20.476 -41.850 1.00 . C C . 651 ILE HG13 1 1 
        4 39429 3 3  54 ILE HG21 H -11.114 24.085 -40.918 1.00 . C C . 651 ILE HG21 1 1 
        4 39430 3 3  54 ILE HG22 H  -9.445 23.613 -40.599 1.00 . C C . 651 ILE HG22 1 1 
        4 39431 3 3  54 ILE HG23 H -10.569 23.840 -39.259 1.00 . C C . 651 ILE HG23 1 1 
        4 39432 3 3  54 ILE N    N -10.214 19.774 -39.668 1.00 . C C . 651 ILE N    1 1 
        4 39433 3 3  54 ILE O    O  -9.349 22.155 -37.343 1.00 . C C . 651 ILE O    1 1 
        4 39434 3 3  55 SER C    C -11.989 23.031 -35.937 1.00 . C C . 652 SER C    1 1 
        4 39435 3 3  55 SER CA   C -11.746 21.536 -36.118 1.00 . C C . 652 SER CA   1 1 
        4 39436 3 3  55 SER CB   C -10.622 21.085 -35.186 1.00 . C C . 652 SER CB   1 1 
        4 39437 3 3  55 SER H    H -12.049 20.778 -38.073 1.00 . C C . 652 SER H    1 1 
        4 39438 3 3  55 SER HA   H -12.647 21.001 -35.861 1.00 . C C . 652 SER HA   1 1 
        4 39439 3 3  55 SER HB2  H  -9.897 21.875 -35.085 1.00 . C C . 652 SER HB2  1 1 
        4 39440 3 3  55 SER HB3  H -11.034 20.848 -34.214 1.00 . C C . 652 SER HB3  1 1 
        4 39441 3 3  55 SER HG   H  -9.526 19.484 -35.029 1.00 . C C . 652 SER HG   1 1 
        4 39442 3 3  55 SER N    N -11.398 21.236 -37.501 1.00 . C C . 652 SER N    1 1 
        4 39443 3 3  55 SER O    O -12.391 23.479 -34.863 1.00 . C C . 652 SER O    1 1 
        4 39444 3 3  55 SER OG   O  -9.988 19.938 -35.738 1.00 . C C . 652 SER OG   1 1 
        4 39445 3 3  56 ILE C    C -12.312 25.790 -38.310 1.00 . C C . 653 ILE C    1 1 
        4 39446 3 3  56 ILE CA   C -11.936 25.243 -36.937 1.00 . C C . 653 ILE CA   1 1 
        4 39447 3 3  56 ILE CB   C -10.653 25.922 -36.450 1.00 . C C . 653 ILE CB   1 1 
        4 39448 3 3  56 ILE CD1  C  -8.250 26.350 -36.987 1.00 . C C . 653 ILE CD1  1 1 
        4 39449 3 3  56 ILE CG1  C  -9.503 25.575 -37.398 1.00 . C C . 653 ILE CG1  1 1 
        4 39450 3 3  56 ILE CG2  C -10.318 25.430 -35.041 1.00 . C C . 653 ILE CG2  1 1 
        4 39451 3 3  56 ILE H    H -11.426 23.387 -37.825 1.00 . C C . 653 ILE H    1 1 
        4 39452 3 3  56 ILE HA   H -12.732 25.464 -36.240 1.00 . C C . 653 ILE HA   1 1 
        4 39453 3 3  56 ILE HB   H -10.798 26.993 -36.432 1.00 . C C . 653 ILE HB   1 1 
        4 39454 3 3  56 ILE HD11 H  -8.462 27.410 -37.004 1.00 . C C . 653 ILE HD11 1 1 
        4 39455 3 3  56 ILE HD12 H  -7.449 26.132 -37.678 1.00 . C C . 653 ILE HD12 1 1 
        4 39456 3 3  56 ILE HD13 H  -7.957 26.058 -35.990 1.00 . C C . 653 ILE HD13 1 1 
        4 39457 3 3  56 ILE HG12 H  -9.305 24.514 -37.348 1.00 . C C . 653 ILE HG12 1 1 
        4 39458 3 3  56 ILE HG13 H  -9.775 25.843 -38.407 1.00 . C C . 653 ILE HG13 1 1 
        4 39459 3 3  56 ILE HG21 H  -9.948 24.417 -35.093 1.00 . C C . 653 ILE HG21 1 1 
        4 39460 3 3  56 ILE HG22 H -11.207 25.458 -34.429 1.00 . C C . 653 ILE HG22 1 1 
        4 39461 3 3  56 ILE HG23 H  -9.563 26.068 -34.607 1.00 . C C . 653 ILE HG23 1 1 
        4 39462 3 3  56 ILE N    N -11.743 23.799 -36.994 1.00 . C C . 653 ILE N    1 1 
        4 39463 3 3  56 ILE O    O -12.963 25.108 -39.102 1.00 . C C . 653 ILE O    1 1 
        4 39464 3 3  57 LEU C    C -13.701 27.937 -39.980 1.00 . C C . 654 LEU C    1 1 
        4 39465 3 3  57 LEU CA   C -12.206 27.654 -39.862 1.00 . C C . 654 LEU CA   1 1 
        4 39466 3 3  57 LEU CB   C -11.763 26.746 -41.010 1.00 . C C . 654 LEU CB   1 1 
        4 39467 3 3  57 LEU CD1  C -10.284 28.193 -42.412 1.00 . C C . 654 LEU CD1  1 1 
        4 39468 3 3  57 LEU CD2  C -11.911 26.643 -43.502 1.00 . C C . 654 LEU CD2  1 1 
        4 39469 3 3  57 LEU CG   C -11.672 27.562 -42.301 1.00 . C C . 654 LEU CG   1 1 
        4 39470 3 3  57 LEU H    H -11.385 27.518 -37.912 1.00 . C C . 654 LEU H    1 1 
        4 39471 3 3  57 LEU HA   H -11.667 28.588 -39.929 1.00 . C C . 654 LEU HA   1 1 
        4 39472 3 3  57 LEU HB2  H -10.794 26.325 -40.782 1.00 . C C . 654 LEU HB2  1 1 
        4 39473 3 3  57 LEU HB3  H -12.480 25.950 -41.138 1.00 . C C . 654 LEU HB3  1 1 
        4 39474 3 3  57 LEU HD11 H  -9.534 27.415 -42.407 1.00 . C C . 654 LEU HD11 1 1 
        4 39475 3 3  57 LEU HD12 H -10.120 28.854 -41.574 1.00 . C C . 654 LEU HD12 1 1 
        4 39476 3 3  57 LEU HD13 H -10.216 28.753 -43.333 1.00 . C C . 654 LEU HD13 1 1 
        4 39477 3 3  57 LEU HD21 H -12.916 26.251 -43.460 1.00 . C C . 654 LEU HD21 1 1 
        4 39478 3 3  57 LEU HD22 H -11.204 25.827 -43.477 1.00 . C C . 654 LEU HD22 1 1 
        4 39479 3 3  57 LEU HD23 H -11.781 27.204 -44.415 1.00 . C C . 654 LEU HD23 1 1 
        4 39480 3 3  57 LEU HG   H -12.422 28.341 -42.287 1.00 . C C . 654 LEU HG   1 1 
        4 39481 3 3  57 LEU N    N -11.901 27.023 -38.582 1.00 . C C . 654 LEU N    1 1 
        4 39482 3 3  57 LEU O    O -14.428 27.212 -40.656 1.00 . C C . 654 LEU O    1 1 
        4 39483 3 3  58 PRO C    C -15.986 30.030 -40.683 1.00 . C C . 655 PRO C    1 1 
        4 39484 3 3  58 PRO CA   C -15.596 29.373 -39.362 1.00 . C C . 655 PRO CA   1 1 
        4 39485 3 3  58 PRO CB   C -15.722 30.361 -38.202 1.00 . C C . 655 PRO CB   1 1 
        4 39486 3 3  58 PRO CD   C -13.353 29.882 -38.504 1.00 . C C . 655 PRO CD   1 1 
        4 39487 3 3  58 PRO CG   C -14.383 30.376 -37.543 1.00 . C C . 655 PRO CG   1 1 
        4 39488 3 3  58 PRO HA   H -16.223 28.517 -39.173 1.00 . C C . 655 PRO HA   1 1 
        4 39489 3 3  58 PRO HB2  H -15.969 31.346 -38.575 1.00 . C C . 655 PRO HB2  1 1 
        4 39490 3 3  58 PRO HB3  H -16.472 30.026 -37.502 1.00 . C C . 655 PRO HB3  1 1 
        4 39491 3 3  58 PRO HD2  H -12.937 30.679 -39.106 1.00 . C C . 655 PRO HD2  1 1 
        4 39492 3 3  58 PRO HD3  H -12.570 29.333 -38.005 1.00 . C C . 655 PRO HD3  1 1 
        4 39493 3 3  58 PRO HG2  H -14.128 31.385 -37.247 1.00 . C C . 655 PRO HG2  1 1 
        4 39494 3 3  58 PRO HG3  H -14.385 29.727 -36.682 1.00 . C C . 655 PRO HG3  1 1 
        4 39495 3 3  58 PRO N    N -14.160 28.973 -39.333 1.00 . C C . 655 PRO N    1 1 
        4 39496 3 3  58 PRO O    O -15.139 30.582 -41.386 1.00 . C C . 655 PRO O    1 1 
        4 39497 3 3  59 GLN C    C -17.888 32.073 -42.108 1.00 . C C . 656 GLN C    1 1 
        4 39498 3 3  59 GLN CA   C -17.760 30.561 -42.254 1.00 . C C . 656 GLN CA   1 1 
        4 39499 3 3  59 GLN CB   C -19.120 29.964 -42.618 1.00 . C C . 656 GLN CB   1 1 
        4 39500 3 3  59 GLN CD   C -20.859 29.840 -44.413 1.00 . C C . 656 GLN CD   1 1 
        4 39501 3 3  59 GLN CG   C -19.603 30.563 -43.941 1.00 . C C . 656 GLN CG   1 1 
        4 39502 3 3  59 GLN H    H -17.900 29.511 -40.417 1.00 . C C . 656 GLN H    1 1 
        4 39503 3 3  59 GLN HA   H -17.060 30.343 -43.047 1.00 . C C . 656 GLN HA   1 1 
        4 39504 3 3  59 GLN HB2  H -19.026 28.892 -42.719 1.00 . C C . 656 GLN HB2  1 1 
        4 39505 3 3  59 GLN HB3  H -19.834 30.192 -41.841 1.00 . C C . 656 GLN HB3  1 1 
        4 39506 3 3  59 GLN HE21 H -21.374 31.264 -45.698 1.00 . C C . 656 GLN HE21 1 1 
        4 39507 3 3  59 GLN HE22 H -22.426 29.932 -45.631 1.00 . C C . 656 GLN HE22 1 1 
        4 39508 3 3  59 GLN HG2  H -19.823 31.611 -43.800 1.00 . C C . 656 GLN HG2  1 1 
        4 39509 3 3  59 GLN HG3  H -18.829 30.458 -44.685 1.00 . C C . 656 GLN HG3  1 1 
        4 39510 3 3  59 GLN N    N -17.271 29.966 -41.015 1.00 . C C . 656 GLN N    1 1 
        4 39511 3 3  59 GLN NE2  N -21.616 30.391 -45.322 1.00 . C C . 656 GLN NE2  1 1 
        4 39512 3 3  59 GLN O    O -18.181 32.579 -41.024 1.00 . C C . 656 GLN O    1 1 
        4 39513 3 3  59 GLN OE1  O -21.160 28.744 -43.939 1.00 . C C . 656 GLN OE1  1 1 
        4 39514 3 3  60 ASP C    C -19.173 34.688 -42.814 1.00 . C C . 657 ASP C    1 1 
        4 39515 3 3  60 ASP CA   C -17.760 34.247 -43.185 1.00 . C C . 657 ASP CA   1 1 
        4 39516 3 3  60 ASP CB   C -17.394 34.812 -44.559 1.00 . C C . 657 ASP CB   1 1 
        4 39517 3 3  60 ASP CG   C -18.145 34.056 -45.650 1.00 . C C . 657 ASP CG   1 1 
        4 39518 3 3  60 ASP H    H -17.436 32.334 -44.041 1.00 . C C . 657 ASP H    1 1 
        4 39519 3 3  60 ASP HA   H -17.068 34.632 -42.453 1.00 . C C . 657 ASP HA   1 1 
        4 39520 3 3  60 ASP HB2  H -17.662 35.859 -44.598 1.00 . C C . 657 ASP HB2  1 1 
        4 39521 3 3  60 ASP HB3  H -16.332 34.708 -44.718 1.00 . C C . 657 ASP HB3  1 1 
        4 39522 3 3  60 ASP N    N -17.667 32.792 -43.205 1.00 . C C . 657 ASP N    1 1 
        4 39523 3 3  60 ASP O    O -19.395 35.255 -41.744 1.00 . C C . 657 ASP O    1 1 
        4 39524 3 3  60 ASP OD1  O -18.753 33.047 -45.332 1.00 . C C . 657 ASP OD1  1 1 
        4 39525 3 3  60 ASP OD2  O -18.102 34.497 -46.787 1.00 . C C . 657 ASP OD2  1 1 
        4 39526 3 3  61 GLY C    C -21.663 36.308 -43.367 1.00 . C C . 658 GLY C    1 1 
        4 39527 3 3  61 GLY CA   C -21.513 34.794 -43.458 1.00 . C C . 658 GLY CA   1 1 
        4 39528 3 3  61 GLY H    H -19.888 33.966 -44.538 1.00 . C C . 658 GLY H    1 1 
        4 39529 3 3  61 GLY HA2  H -22.127 34.422 -44.265 1.00 . C C . 658 GLY HA2  1 1 
        4 39530 3 3  61 GLY HA3  H -21.840 34.351 -42.529 1.00 . C C . 658 GLY HA3  1 1 
        4 39531 3 3  61 GLY N    N -20.124 34.421 -43.703 1.00 . C C . 658 GLY N    1 1 
        4 39532 3 3  61 GLY O    O -20.708 37.018 -43.047 1.00 . C C . 658 GLY O    1 1 
        4 39533 3 3  62 GLU C    C -21.966 39.013 -44.201 1.00 . C C . 659 GLU C    1 1 
        4 39534 3 3  62 GLU CA   C -23.127 38.232 -43.595 1.00 . C C . 659 GLU CA   1 1 
        4 39535 3 3  62 GLU CB   C -23.337 38.668 -42.144 1.00 . C C . 659 GLU CB   1 1 
        4 39536 3 3  62 GLU CD   C -24.005 40.579 -40.670 1.00 . C C . 659 GLU CD   1 1 
        4 39537 3 3  62 GLU CG   C -23.715 40.150 -42.105 1.00 . C C . 659 GLU CG   1 1 
        4 39538 3 3  62 GLU H    H -23.589 36.185 -43.900 1.00 . C C . 659 GLU H    1 1 
        4 39539 3 3  62 GLU HA   H -24.024 38.446 -44.155 1.00 . C C . 659 GLU HA   1 1 
        4 39540 3 3  62 GLU HB2  H -24.131 38.082 -41.703 1.00 . C C . 659 GLU HB2  1 1 
        4 39541 3 3  62 GLU HB3  H -22.425 38.517 -41.586 1.00 . C C . 659 GLU HB3  1 1 
        4 39542 3 3  62 GLU HG2  H -22.899 40.739 -42.497 1.00 . C C . 659 GLU HG2  1 1 
        4 39543 3 3  62 GLU HG3  H -24.595 40.311 -42.710 1.00 . C C . 659 GLU HG3  1 1 
        4 39544 3 3  62 GLU N    N -22.865 36.798 -43.650 1.00 . C C . 659 GLU N    1 1 
        4 39545 3 3  62 GLU O    O -21.120 39.544 -43.482 1.00 . C C . 659 GLU O    1 1 
        4 39546 3 3  62 GLU OE1  O -23.684 39.819 -39.771 1.00 . C C . 659 GLU OE1  1 1 
        4 39547 3 3  62 GLU OE2  O -24.542 41.658 -40.492 1.00 . C C . 659 GLU OE2  1 1 
        4 39548 3 3  63 GLN C    C -21.143 41.295 -46.219 1.00 . C C . 660 GLN C    1 1 
        4 39549 3 3  63 GLN CA   C -20.867 39.796 -46.220 1.00 . C C . 660 GLN CA   1 1 
        4 39550 3 3  63 GLN CB   C -20.752 39.296 -47.662 1.00 . C C . 660 GLN CB   1 1 
        4 39551 3 3  63 GLN CD   C -22.151 40.934 -48.937 1.00 . C C . 660 GLN CD   1 1 
        4 39552 3 3  63 GLN CG   C -22.083 39.513 -48.385 1.00 . C C . 660 GLN CG   1 1 
        4 39553 3 3  63 GLN H    H -22.634 38.637 -46.050 1.00 . C C . 660 GLN H    1 1 
        4 39554 3 3  63 GLN HA   H -19.933 39.611 -45.712 1.00 . C C . 660 GLN HA   1 1 
        4 39555 3 3  63 GLN HB2  H -19.971 39.843 -48.171 1.00 . C C . 660 GLN HB2  1 1 
        4 39556 3 3  63 GLN HB3  H -20.513 38.244 -47.661 1.00 . C C . 660 GLN HB3  1 1 
        4 39557 3 3  63 GLN HE21 H -23.999 41.255 -48.284 1.00 . C C . 660 GLN HE21 1 1 
        4 39558 3 3  63 GLN HE22 H -23.288 42.551 -49.117 1.00 . C C . 660 GLN HE22 1 1 
        4 39559 3 3  63 GLN HG2  H -22.166 38.808 -49.199 1.00 . C C . 660 GLN HG2  1 1 
        4 39560 3 3  63 GLN HG3  H -22.897 39.359 -47.691 1.00 . C C . 660 GLN HG3  1 1 
        4 39561 3 3  63 GLN N    N -21.932 39.078 -45.529 1.00 . C C . 660 GLN N    1 1 
        4 39562 3 3  63 GLN NE2  N -23.236 41.638 -48.765 1.00 . C C . 660 GLN NE2  1 1 
        4 39563 3 3  63 GLN O    O -22.262 41.731 -46.497 1.00 . C C . 660 GLN O    1 1 
        4 39564 3 3  63 GLN OE1  O -21.192 41.413 -49.540 1.00 . C C . 660 GLN OE1  1 1 
        4 39565 3 3  64 ASN C    C -20.515 44.075 -47.276 1.00 . C C . 661 ASN C    1 1 
        4 39566 3 3  64 ASN CA   C -20.263 43.532 -45.874 1.00 . C C . 661 ASN CA   1 1 
        4 39567 3 3  64 ASN CB   C -18.997 44.170 -45.296 1.00 . C C . 661 ASN CB   1 1 
        4 39568 3 3  64 ASN CG   C -19.136 45.688 -45.289 1.00 . C C . 661 ASN CG   1 1 
        4 39569 3 3  64 ASN H    H -19.252 41.678 -45.689 1.00 . C C . 661 ASN H    1 1 
        4 39570 3 3  64 ASN HA   H -21.101 43.787 -45.242 1.00 . C C . 661 ASN HA   1 1 
        4 39571 3 3  64 ASN HB2  H -18.849 43.819 -44.286 1.00 . C C . 661 ASN HB2  1 1 
        4 39572 3 3  64 ASN HB3  H -18.148 43.892 -45.901 1.00 . C C . 661 ASN HB3  1 1 
        4 39573 3 3  64 ASN HD21 H -17.393 46.000 -46.186 1.00 . C C . 661 ASN HD21 1 1 
        4 39574 3 3  64 ASN HD22 H -18.272 47.401 -45.801 1.00 . C C . 661 ASN HD22 1 1 
        4 39575 3 3  64 ASN N    N -20.118 42.080 -45.904 1.00 . C C . 661 ASN N    1 1 
        4 39576 3 3  64 ASN ND2  N -18.187 46.424 -45.802 1.00 . C C . 661 ASN ND2  1 1 
        4 39577 3 3  64 ASN O    O -21.334 44.975 -47.465 1.00 . C C . 661 ASN O    1 1 
        4 39578 3 3  64 ASN OD1  O -20.137 46.218 -44.806 1.00 . C C . 661 ASN OD1  1 1 
        4 39579 3 3  65 GLY C    C -19.246 43.010 -50.592 1.00 . C C . 662 GLY C    1 1 
        4 39580 3 3  65 GLY CA   C -19.959 43.963 -49.637 1.00 . C C . 662 GLY CA   1 1 
        4 39581 3 3  65 GLY H    H -19.169 42.810 -48.045 1.00 . C C . 662 GLY H    1 1 
        4 39582 3 3  65 GLY HA2  H -21.010 43.993 -49.886 1.00 . C C . 662 GLY HA2  1 1 
        4 39583 3 3  65 GLY HA3  H -19.539 44.949 -49.745 1.00 . C C . 662 GLY HA3  1 1 
        4 39584 3 3  65 GLY N    N -19.806 43.524 -48.255 1.00 . C C . 662 GLY N    1 1 
        4 39585 3 3  65 GLY O    O -18.984 41.857 -50.253 1.00 . C C . 662 GLY O    1 1 
        4 39586 3 3  66 LEU C    C -16.741 42.805 -52.639 1.00 . C C . 663 LEU C    1 1 
        4 39587 3 3  66 LEU CA   C -18.255 42.684 -52.785 1.00 . C C . 663 LEU CA   1 1 
        4 39588 3 3  66 LEU CB   C -18.670 43.122 -54.191 1.00 . C C . 663 LEU CB   1 1 
        4 39589 3 3  66 LEU CD1  C -17.155 41.343 -55.076 1.00 . C C . 663 LEU CD1  1 1 
        4 39590 3 3  66 LEU CD2  C -19.584 40.865 -54.748 1.00 . C C . 663 LEU CD2  1 1 
        4 39591 3 3  66 LEU CG   C -18.565 41.934 -55.148 1.00 . C C . 663 LEU CG   1 1 
        4 39592 3 3  66 LEU H    H -19.167 44.430 -52.002 1.00 . C C . 663 LEU H    1 1 
        4 39593 3 3  66 LEU HA   H -18.539 41.651 -52.644 1.00 . C C . 663 LEU HA   1 1 
        4 39594 3 3  66 LEU HB2  H -19.689 43.480 -54.169 1.00 . C C . 663 LEU HB2  1 1 
        4 39595 3 3  66 LEU HB3  H -18.017 43.913 -54.529 1.00 . C C . 663 LEU HB3  1 1 
        4 39596 3 3  66 LEU HD11 H -17.054 40.761 -54.173 1.00 . C C . 663 LEU HD11 1 1 
        4 39597 3 3  66 LEU HD12 H -16.430 42.143 -55.071 1.00 . C C . 663 LEU HD12 1 1 
        4 39598 3 3  66 LEU HD13 H -16.986 40.710 -55.935 1.00 . C C . 663 LEU HD13 1 1 
        4 39599 3 3  66 LEU HD21 H -20.346 41.309 -54.124 1.00 . C C . 663 LEU HD21 1 1 
        4 39600 3 3  66 LEU HD22 H -19.086 40.078 -54.202 1.00 . C C . 663 LEU HD22 1 1 
        4 39601 3 3  66 LEU HD23 H -20.041 40.454 -55.636 1.00 . C C . 663 LEU HD23 1 1 
        4 39602 3 3  66 LEU HG   H -18.764 42.267 -56.156 1.00 . C C . 663 LEU HG   1 1 
        4 39603 3 3  66 LEU N    N -18.934 43.502 -51.788 1.00 . C C . 663 LEU N    1 1 
        4 39604 3 3  66 LEU O    O -16.166 43.862 -52.900 1.00 . C C . 663 LEU O    1 1 
        4 39605 3 3  67 MET C    C -13.956 41.397 -53.360 1.00 . C C . 664 MET C    1 1 
        4 39606 3 3  67 MET CA   C -14.655 41.714 -52.042 1.00 . C C . 664 MET CA   1 1 
        4 39607 3 3  67 MET CB   C -14.260 40.677 -50.990 1.00 . C C . 664 MET CB   1 1 
        4 39608 3 3  67 MET CE   C -10.454 40.763 -52.226 1.00 . C C . 664 MET CE   1 1 
        4 39609 3 3  67 MET CG   C -12.747 40.720 -50.772 1.00 . C C . 664 MET CG   1 1 
        4 39610 3 3  67 MET H    H -16.614 40.904 -52.027 1.00 . C C . 664 MET H    1 1 
        4 39611 3 3  67 MET HA   H -14.341 42.691 -51.705 1.00 . C C . 664 MET HA   1 1 
        4 39612 3 3  67 MET HB2  H -14.766 40.896 -50.061 1.00 . C C . 664 MET HB2  1 1 
        4 39613 3 3  67 MET HB3  H -14.543 39.692 -51.331 1.00 . C C . 664 MET HB3  1 1 
        4 39614 3 3  67 MET HE1  H  -9.801 40.330 -52.971 1.00 . C C . 664 MET HE1  1 1 
        4 39615 3 3  67 MET HE2  H  -9.933 40.823 -51.284 1.00 . C C . 664 MET HE2  1 1 
        4 39616 3 3  67 MET HE3  H -10.751 41.756 -52.534 1.00 . C C . 664 MET HE3  1 1 
        4 39617 3 3  67 MET HG2  H -12.402 41.741 -50.837 1.00 . C C . 664 MET HG2  1 1 
        4 39618 3 3  67 MET HG3  H -12.512 40.322 -49.795 1.00 . C C . 664 MET HG3  1 1 
        4 39619 3 3  67 MET N    N -16.104 41.718 -52.220 1.00 . C C . 664 MET N    1 1 
        4 39620 3 3  67 MET O    O -14.265 40.400 -54.014 1.00 . C C . 664 MET O    1 1 
        4 39621 3 3  67 MET SD   S -11.925 39.725 -52.042 1.00 . C C . 664 MET SD   1 1 
        4 39622 3 3  68 GLY C    C -11.729 43.372 -55.516 1.00 . C C . 665 GLY C    1 1 
        4 39623 3 3  68 GLY CA   C -12.275 42.051 -54.987 1.00 . C C . 665 GLY CA   1 1 
        4 39624 3 3  68 GLY H    H -12.810 43.028 -53.184 1.00 . C C . 665 GLY H    1 1 
        4 39625 3 3  68 GLY HA2  H -11.455 41.372 -54.805 1.00 . C C . 665 GLY HA2  1 1 
        4 39626 3 3  68 GLY HA3  H -12.934 41.621 -55.726 1.00 . C C . 665 GLY HA3  1 1 
        4 39627 3 3  68 GLY N    N -13.013 42.251 -53.745 1.00 . C C . 665 GLY N    1 1 
        4 39628 3 3  68 GLY O    O -10.842 43.974 -54.911 1.00 . C C . 665 GLY O    1 1 
        4 39629 3 3  69 ARG C    C -13.012 45.865 -57.772 1.00 . C C . 666 ARG C    1 1 
        4 39630 3 3  69 ARG CA   C -11.821 45.071 -57.249 1.00 . C C . 666 ARG CA   1 1 
        4 39631 3 3  69 ARG CB   C -10.850 44.784 -58.397 1.00 . C C . 666 ARG CB   1 1 
        4 39632 3 3  69 ARG CD   C -10.578 43.635 -60.598 1.00 . C C . 666 ARG CD   1 1 
        4 39633 3 3  69 ARG CG   C -11.559 43.957 -59.470 1.00 . C C . 666 ARG CG   1 1 
        4 39634 3 3  69 ARG CZ   C -11.913 43.435 -62.616 1.00 . C C . 666 ARG CZ   1 1 
        4 39635 3 3  69 ARG H    H -12.968 43.296 -57.085 1.00 . C C . 666 ARG H    1 1 
        4 39636 3 3  69 ARG HA   H -11.309 45.657 -56.499 1.00 . C C . 666 ARG HA   1 1 
        4 39637 3 3  69 ARG HB2  H -10.515 45.719 -58.824 1.00 . C C . 666 ARG HB2  1 1 
        4 39638 3 3  69 ARG HB3  H -10.001 44.234 -58.021 1.00 . C C . 666 ARG HB3  1 1 
        4 39639 3 3  69 ARG HD2  H -10.214 44.556 -61.029 1.00 . C C . 666 ARG HD2  1 1 
        4 39640 3 3  69 ARG HD3  H  -9.744 43.075 -60.197 1.00 . C C . 666 ARG HD3  1 1 
        4 39641 3 3  69 ARG HE   H -11.182 41.870 -61.603 1.00 . C C . 666 ARG HE   1 1 
        4 39642 3 3  69 ARG HG2  H -11.923 43.037 -59.034 1.00 . C C . 666 ARG HG2  1 1 
        4 39643 3 3  69 ARG HG3  H -12.389 44.520 -59.868 1.00 . C C . 666 ARG HG3  1 1 
        4 39644 3 3  69 ARG HH11 H -11.550 45.293 -61.964 1.00 . C C . 666 ARG HH11 1 1 
        4 39645 3 3  69 ARG HH12 H -12.504 45.177 -63.405 1.00 . C C . 666 ARG HH12 1 1 
        4 39646 3 3  69 ARG HH21 H -12.433 41.712 -63.492 1.00 . C C . 666 ARG HH21 1 1 
        4 39647 3 3  69 ARG HH22 H -13.004 43.151 -64.270 1.00 . C C . 666 ARG HH22 1 1 
        4 39648 3 3  69 ARG N    N -12.263 43.818 -56.647 1.00 . C C . 666 ARG N    1 1 
        4 39649 3 3  69 ARG NE   N -11.238 42.848 -61.634 1.00 . C C . 666 ARG NE   1 1 
        4 39650 3 3  69 ARG NH1  N -11.996 44.736 -62.665 1.00 . C C . 666 ARG NH1  1 1 
        4 39651 3 3  69 ARG NH2  N -12.496 42.708 -63.531 1.00 . C C . 666 ARG NH2  1 1 
        4 39652 3 3  69 ARG O    O -14.130 45.354 -57.839 1.00 . C C . 666 ARG O    1 1 
        4 39653 3 3  70 VAL C    C -13.551 48.370 -60.101 1.00 . C C . 667 VAL C    1 1 
        4 39654 3 3  70 VAL CA   C -13.830 47.973 -58.655 1.00 . C C . 667 VAL CA   1 1 
        4 39655 3 3  70 VAL CB   C -13.952 49.231 -57.792 1.00 . C C . 667 VAL CB   1 1 
        4 39656 3 3  70 VAL CG1  C -14.946 50.198 -58.438 1.00 . C C . 667 VAL CG1  1 1 
        4 39657 3 3  70 VAL CG2  C -14.450 48.846 -56.398 1.00 . C C . 667 VAL CG2  1 1 
        4 39658 3 3  70 VAL H    H -11.856 47.472 -58.071 1.00 . C C . 667 VAL H    1 1 
        4 39659 3 3  70 VAL HA   H -14.765 47.432 -58.615 1.00 . C C . 667 VAL HA   1 1 
        4 39660 3 3  70 VAL HB   H -12.986 49.708 -57.715 1.00 . C C . 667 VAL HB   1 1 
        4 39661 3 3  70 VAL HG11 H -15.801 49.646 -58.800 1.00 . C C . 667 VAL HG11 1 1 
        4 39662 3 3  70 VAL HG12 H -14.470 50.707 -59.263 1.00 . C C . 667 VAL HG12 1 1 
        4 39663 3 3  70 VAL HG13 H -15.269 50.924 -57.705 1.00 . C C . 667 VAL HG13 1 1 
        4 39664 3 3  70 VAL HG21 H -14.773 49.734 -55.874 1.00 . C C . 667 VAL HG21 1 1 
        4 39665 3 3  70 VAL HG22 H -13.650 48.374 -55.847 1.00 . C C . 667 VAL HG22 1 1 
        4 39666 3 3  70 VAL HG23 H -15.279 48.160 -56.489 1.00 . C C . 667 VAL HG23 1 1 
        4 39667 3 3  70 VAL N    N -12.766 47.118 -58.142 1.00 . C C . 667 VAL N    1 1 
        4 39668 3 3  70 VAL O    O -12.450 48.809 -60.434 1.00 . C C . 667 VAL O    1 1 
        4 39669 3 3  71 ASP C    C -15.750 48.463 -63.085 1.00 . C C . 668 ASP C    1 1 
        4 39670 3 3  71 ASP CA   C -14.408 48.558 -62.365 1.00 . C C . 668 ASP CA   1 1 
        4 39671 3 3  71 ASP CB   C -13.401 47.619 -63.032 1.00 . C C . 668 ASP CB   1 1 
        4 39672 3 3  71 ASP CG   C -13.174 48.041 -64.479 1.00 . C C . 668 ASP CG   1 1 
        4 39673 3 3  71 ASP H    H -15.411 47.858 -60.635 1.00 . C C . 668 ASP H    1 1 
        4 39674 3 3  71 ASP HA   H -14.042 49.572 -62.440 1.00 . C C . 668 ASP HA   1 1 
        4 39675 3 3  71 ASP HB2  H -12.465 47.660 -62.494 1.00 . C C . 668 ASP HB2  1 1 
        4 39676 3 3  71 ASP HB3  H -13.785 46.610 -63.009 1.00 . C C . 668 ASP HB3  1 1 
        4 39677 3 3  71 ASP N    N -14.556 48.212 -60.957 1.00 . C C . 668 ASP N    1 1 
        4 39678 3 3  71 ASP O    O -16.482 47.485 -62.928 1.00 . C C . 668 ASP O    1 1 
        4 39679 3 3  71 ASP OD1  O -13.884 48.920 -64.938 1.00 . C C . 668 ASP OD1  1 1 
        4 39680 3 3  71 ASP OD2  O -12.294 47.478 -65.108 1.00 . C C . 668 ASP OD2  1 1 
        4 39681 3 3  72 GLU C    C -17.244 50.479 -65.783 1.00 . C C . 669 GLU C    1 1 
        4 39682 3 3  72 GLU CA   C -17.324 49.502 -64.614 1.00 . C C . 669 GLU CA   1 1 
        4 39683 3 3  72 GLU CB   C -18.470 49.906 -63.685 1.00 . C C . 669 GLU CB   1 1 
        4 39684 3 3  72 GLU CD   C -20.956 50.069 -63.468 1.00 . C C . 669 GLU CD   1 1 
        4 39685 3 3  72 GLU CG   C -19.806 49.709 -64.402 1.00 . C C . 669 GLU CG   1 1 
        4 39686 3 3  72 GLU H    H -15.443 50.234 -63.966 1.00 . C C . 669 GLU H    1 1 
        4 39687 3 3  72 GLU HA   H -17.520 48.512 -64.999 1.00 . C C . 669 GLU HA   1 1 
        4 39688 3 3  72 GLU HB2  H -18.443 49.294 -62.795 1.00 . C C . 669 GLU HB2  1 1 
        4 39689 3 3  72 GLU HB3  H -18.361 50.944 -63.411 1.00 . C C . 669 GLU HB3  1 1 
        4 39690 3 3  72 GLU HG2  H -19.840 50.344 -65.276 1.00 . C C . 669 GLU HG2  1 1 
        4 39691 3 3  72 GLU HG3  H -19.902 48.678 -64.705 1.00 . C C . 669 GLU HG3  1 1 
        4 39692 3 3  72 GLU N    N -16.066 49.482 -63.876 1.00 . C C . 669 GLU N    1 1 
        4 39693 3 3  72 GLU O    O -17.904 51.519 -65.781 1.00 . C C . 669 GLU O    1 1 
        4 39694 3 3  72 GLU OE1  O -20.715 50.168 -62.275 1.00 . C C . 669 GLU OE1  1 1 
        4 39695 3 3  72 GLU OE2  O -22.061 50.239 -63.957 1.00 . C C . 669 GLU OE2  1 1 
        4 39696 3 3  73 GLY C    C -15.092 50.546 -68.798 1.00 . C C . 670 GLY C    1 1 
        4 39697 3 3  73 GLY CA   C -16.275 50.996 -67.947 1.00 . C C . 670 GLY CA   1 1 
        4 39698 3 3  73 GLY H    H -15.931 49.300 -66.725 1.00 . C C . 670 GLY H    1 1 
        4 39699 3 3  73 GLY HA2  H -17.177 50.956 -68.540 1.00 . C C . 670 GLY HA2  1 1 
        4 39700 3 3  73 GLY HA3  H -16.108 52.013 -67.622 1.00 . C C . 670 GLY HA3  1 1 
        4 39701 3 3  73 GLY N    N -16.433 50.139 -66.777 1.00 . C C . 670 GLY N    1 1 
        4 39702 3 3  73 GLY O    O -14.337 49.658 -68.407 1.00 . C C . 670 GLY O    1 1 
        4 39703 3 3  74 VAL C    C -13.202 52.081 -71.438 1.00 . C C . 671 VAL C    1 1 
        4 39704 3 3  74 VAL CA   C -13.842 50.821 -70.861 1.00 . C C . 671 VAL CA   1 1 
        4 39705 3 3  74 VAL CB   C -14.358 49.941 -72.000 1.00 . C C . 671 VAL CB   1 1 
        4 39706 3 3  74 VAL CG1  C -14.893 48.627 -71.428 1.00 . C C . 671 VAL CG1  1 1 
        4 39707 3 3  74 VAL CG2  C -15.482 50.670 -72.738 1.00 . C C . 671 VAL CG2  1 1 
        4 39708 3 3  74 VAL H    H -15.570 51.868 -70.223 1.00 . C C . 671 VAL H    1 1 
        4 39709 3 3  74 VAL HA   H -13.095 50.271 -70.307 1.00 . C C . 671 VAL HA   1 1 
        4 39710 3 3  74 VAL HB   H -13.550 49.731 -72.686 1.00 . C C . 671 VAL HB   1 1 
        4 39711 3 3  74 VAL HG11 H -15.716 48.834 -70.759 1.00 . C C . 671 VAL HG11 1 1 
        4 39712 3 3  74 VAL HG12 H -14.106 48.124 -70.886 1.00 . C C . 671 VAL HG12 1 1 
        4 39713 3 3  74 VAL HG13 H -15.235 47.996 -72.235 1.00 . C C . 671 VAL HG13 1 1 
        4 39714 3 3  74 VAL HG21 H -16.233 50.986 -72.029 1.00 . C C . 671 VAL HG21 1 1 
        4 39715 3 3  74 VAL HG22 H -15.928 50.003 -73.462 1.00 . C C . 671 VAL HG22 1 1 
        4 39716 3 3  74 VAL HG23 H -15.080 51.534 -73.245 1.00 . C C . 671 VAL HG23 1 1 
        4 39717 3 3  74 VAL N    N -14.937 51.166 -69.963 1.00 . C C . 671 VAL N    1 1 
        4 39718 3 3  74 VAL O    O -13.795 53.159 -71.407 1.00 . C C . 671 VAL O    1 1 
        4 39719 3 3  75 ASP C    C -10.620 52.669 -73.859 1.00 . C C . 672 ASP C    1 1 
        4 39720 3 3  75 ASP CA   C -11.279 53.067 -72.543 1.00 . C C . 672 ASP CA   1 1 
        4 39721 3 3  75 ASP CB   C -10.211 53.569 -71.567 1.00 . C C . 672 ASP CB   1 1 
        4 39722 3 3  75 ASP CG   C  -9.510 54.793 -72.146 1.00 . C C . 672 ASP CG   1 1 
        4 39723 3 3  75 ASP H    H -11.566 51.050 -71.958 1.00 . C C . 672 ASP H    1 1 
        4 39724 3 3  75 ASP HA   H -11.982 53.864 -72.730 1.00 . C C . 672 ASP HA   1 1 
        4 39725 3 3  75 ASP HB2  H -10.678 53.832 -70.630 1.00 . C C . 672 ASP HB2  1 1 
        4 39726 3 3  75 ASP HB3  H  -9.485 52.788 -71.400 1.00 . C C . 672 ASP HB3  1 1 
        4 39727 3 3  75 ASP N    N -11.990 51.933 -71.962 1.00 . C C . 672 ASP N    1 1 
        4 39728 3 3  75 ASP O    O  -9.489 52.180 -73.876 1.00 . C C . 672 ASP O    1 1 
        4 39729 3 3  75 ASP OD1  O  -9.771 55.111 -73.295 1.00 . C C . 672 ASP OD1  1 1 
        4 39730 3 3  75 ASP OD2  O  -8.726 55.395 -71.432 1.00 . C C . 672 ASP OD2  1 1 
        4 39731 3 3  76 GLU C    C -10.114 51.182 -76.244 1.00 . C C . 673 GLU C    1 1 
        4 39732 3 3  76 GLU CA   C -10.803 52.542 -76.277 1.00 . C C . 673 GLU CA   1 1 
        4 39733 3 3  76 GLU CB   C  -9.805 53.611 -76.730 1.00 . C C . 673 GLU CB   1 1 
        4 39734 3 3  76 GLU CD   C  -9.621 52.478 -78.953 1.00 . C C . 673 GLU CD   1 1 
        4 39735 3 3  76 GLU CG   C  -9.908 53.797 -78.245 1.00 . C C . 673 GLU CG   1 1 
        4 39736 3 3  76 GLU H    H -12.228 53.271 -74.886 1.00 . C C . 673 GLU H    1 1 
        4 39737 3 3  76 GLU HA   H -11.618 52.507 -76.983 1.00 . C C . 673 GLU HA   1 1 
        4 39738 3 3  76 GLU HB2  H -10.030 54.546 -76.234 1.00 . C C . 673 GLU HB2  1 1 
        4 39739 3 3  76 GLU HB3  H  -8.803 53.300 -76.474 1.00 . C C . 673 GLU HB3  1 1 
        4 39740 3 3  76 GLU HG2  H -10.905 54.131 -78.497 1.00 . C C . 673 GLU HG2  1 1 
        4 39741 3 3  76 GLU HG3  H  -9.190 54.537 -78.565 1.00 . C C . 673 GLU HG3  1 1 
        4 39742 3 3  76 GLU N    N -11.331 52.880 -74.960 1.00 . C C . 673 GLU N    1 1 
        4 39743 3 3  76 GLU O    O  -9.080 50.983 -76.880 1.00 . C C . 673 GLU O    1 1 
        4 39744 3 3  76 GLU OE1  O  -8.485 52.036 -78.903 1.00 . C C . 673 GLU OE1  1 1 
        4 39745 3 3  76 GLU OE2  O -10.541 51.930 -79.537 1.00 . C C . 673 GLU OE2  1 1 
        4 39746 3 3  77 PHE C    C  -8.616 48.982 -75.220 1.00 . C C . 674 PHE C    1 1 
        4 39747 3 3  77 PHE CA   C -10.130 48.909 -75.390 1.00 . C C . 674 PHE CA   1 1 
        4 39748 3 3  77 PHE CB   C -10.467 48.097 -76.643 1.00 . C C . 674 PHE CB   1 1 
        4 39749 3 3  77 PHE CD1  C -12.474 46.728 -75.970 1.00 . C C . 674 PHE CD1  1 1 
        4 39750 3 3  77 PHE CD2  C -12.802 48.648 -77.416 1.00 . C C . 674 PHE CD2  1 1 
        4 39751 3 3  77 PHE CE1  C -13.849 46.470 -76.001 1.00 . C C . 674 PHE CE1  1 1 
        4 39752 3 3  77 PHE CE2  C -14.177 48.388 -77.447 1.00 . C C . 674 PHE CE2  1 1 
        4 39753 3 3  77 PHE CG   C -11.950 47.817 -76.677 1.00 . C C . 674 PHE CG   1 1 
        4 39754 3 3  77 PHE CZ   C -14.701 47.300 -76.740 1.00 . C C . 674 PHE CZ   1 1 
        4 39755 3 3  77 PHE H    H -11.521 50.464 -75.014 1.00 . C C . 674 PHE H    1 1 
        4 39756 3 3  77 PHE HA   H -10.557 48.416 -74.530 1.00 . C C . 674 PHE HA   1 1 
        4 39757 3 3  77 PHE HB2  H -10.184 48.658 -77.522 1.00 . C C . 674 PHE HB2  1 1 
        4 39758 3 3  77 PHE HB3  H  -9.925 47.163 -76.623 1.00 . C C . 674 PHE HB3  1 1 
        4 39759 3 3  77 PHE HD1  H -11.817 46.089 -75.400 1.00 . C C . 674 PHE HD1  1 1 
        4 39760 3 3  77 PHE HD2  H -12.398 49.487 -77.962 1.00 . C C . 674 PHE HD2  1 1 
        4 39761 3 3  77 PHE HE1  H -14.253 45.629 -75.457 1.00 . C C . 674 PHE HE1  1 1 
        4 39762 3 3  77 PHE HE2  H -14.835 49.029 -78.017 1.00 . C C . 674 PHE HE2  1 1 
        4 39763 3 3  77 PHE HZ   H -15.762 47.100 -76.764 1.00 . C C . 674 PHE HZ   1 1 
        4 39764 3 3  77 PHE N    N -10.697 50.248 -75.499 1.00 . C C . 674 PHE N    1 1 
        4 39765 3 3  77 PHE O    O  -7.908 48.002 -75.454 1.00 . C C . 674 PHE O    1 1 
        4 39766 3 3  78 PHE C    C  -6.195 49.483 -73.453 1.00 . C C . 675 PHE C    1 1 
        4 39767 3 3  78 PHE CA   C  -6.695 50.337 -74.614 1.00 . C C . 675 PHE CA   1 1 
        4 39768 3 3  78 PHE CB   C  -6.396 51.809 -74.332 1.00 . C C . 675 PHE CB   1 1 
        4 39769 3 3  78 PHE CD1  C  -3.999 51.911 -75.107 1.00 . C C . 675 PHE CD1  1 1 
        4 39770 3 3  78 PHE CD2  C  -4.475 52.203 -72.748 1.00 . C C . 675 PHE CD2  1 1 
        4 39771 3 3  78 PHE CE1  C  -2.632 52.069 -74.850 1.00 . C C . 675 PHE CE1  1 1 
        4 39772 3 3  78 PHE CE2  C  -3.108 52.362 -72.491 1.00 . C C . 675 PHE CE2  1 1 
        4 39773 3 3  78 PHE CG   C  -4.921 51.979 -74.055 1.00 . C C . 675 PHE CG   1 1 
        4 39774 3 3  78 PHE CZ   C  -2.187 52.294 -73.542 1.00 . C C . 675 PHE CZ   1 1 
        4 39775 3 3  78 PHE H    H  -8.739 50.893 -74.639 1.00 . C C . 675 PHE H    1 1 
        4 39776 3 3  78 PHE HA   H  -6.175 50.042 -75.514 1.00 . C C . 675 PHE HA   1 1 
        4 39777 3 3  78 PHE HB2  H  -6.672 52.405 -75.190 1.00 . C C . 675 PHE HB2  1 1 
        4 39778 3 3  78 PHE HB3  H  -6.962 52.133 -73.470 1.00 . C C . 675 PHE HB3  1 1 
        4 39779 3 3  78 PHE HD1  H  -4.343 51.737 -76.115 1.00 . C C . 675 PHE HD1  1 1 
        4 39780 3 3  78 PHE HD2  H  -5.187 52.257 -71.936 1.00 . C C . 675 PHE HD2  1 1 
        4 39781 3 3  78 PHE HE1  H  -1.921 52.016 -75.662 1.00 . C C . 675 PHE HE1  1 1 
        4 39782 3 3  78 PHE HE2  H  -2.764 52.537 -71.482 1.00 . C C . 675 PHE HE2  1 1 
        4 39783 3 3  78 PHE HZ   H  -1.131 52.416 -73.345 1.00 . C C . 675 PHE HZ   1 1 
        4 39784 3 3  78 PHE N    N  -8.127 50.147 -74.811 1.00 . C C . 675 PHE N    1 1 
        4 39785 3 3  78 PHE O    O  -6.803 49.454 -72.383 1.00 . C C . 675 PHE O    1 1 
        4 39786 3 3  79 THR C    C  -4.040 48.777 -71.450 1.00 . C C . 676 THR C    1 1 
        4 39787 3 3  79 THR CA   C  -4.508 47.938 -72.636 1.00 . C C . 676 THR CA   1 1 
        4 39788 3 3  79 THR CB   C  -3.326 47.150 -73.204 1.00 . C C . 676 THR CB   1 1 
        4 39789 3 3  79 THR CG2  C  -2.191 48.112 -73.558 1.00 . C C . 676 THR CG2  1 1 
        4 39790 3 3  79 THR H    H  -4.640 48.852 -74.544 1.00 . C C . 676 THR H    1 1 
        4 39791 3 3  79 THR HA   H  -5.260 47.242 -72.298 1.00 . C C . 676 THR HA   1 1 
        4 39792 3 3  79 THR HB   H  -3.637 46.625 -74.095 1.00 . C C . 676 THR HB   1 1 
        4 39793 3 3  79 THR HG1  H  -2.818 45.354 -72.657 1.00 . C C . 676 THR HG1  1 1 
        4 39794 3 3  79 THR HG21 H  -2.594 48.967 -74.083 1.00 . C C . 676 THR HG21 1 1 
        4 39795 3 3  79 THR HG22 H  -1.475 47.608 -74.190 1.00 . C C . 676 THR HG22 1 1 
        4 39796 3 3  79 THR HG23 H  -1.703 48.442 -72.654 1.00 . C C . 676 THR HG23 1 1 
        4 39797 3 3  79 THR N    N  -5.081 48.790 -73.671 1.00 . C C . 676 THR N    1 1 
        4 39798 3 3  79 THR O    O  -3.452 49.844 -71.627 1.00 . C C . 676 THR O    1 1 
        4 39799 3 3  79 THR OG1  O  -2.873 46.214 -72.235 1.00 . C C . 676 THR OG1  1 1 
        4 39800 3 3  80 LYS C    C  -2.453 48.703 -68.693 1.00 . C C . 677 LYS C    1 1 
        4 39801 3 3  80 LYS CA   C  -3.909 49.001 -69.036 1.00 . C C . 677 LYS CA   1 1 
        4 39802 3 3  80 LYS CB   C  -4.806 48.588 -67.867 1.00 . C C . 677 LYS CB   1 1 
        4 39803 3 3  80 LYS CD   C  -5.654 46.649 -66.536 1.00 . C C . 677 LYS CD   1 1 
        4 39804 3 3  80 LYS CE   C  -5.553 45.137 -66.328 1.00 . C C . 677 LYS CE   1 1 
        4 39805 3 3  80 LYS CG   C  -4.677 47.081 -67.632 1.00 . C C . 677 LYS CG   1 1 
        4 39806 3 3  80 LYS H    H  -4.779 47.431 -70.166 1.00 . C C . 677 LYS H    1 1 
        4 39807 3 3  80 LYS HA   H  -4.020 50.062 -69.202 1.00 . C C . 677 LYS HA   1 1 
        4 39808 3 3  80 LYS HB2  H  -4.504 49.120 -66.976 1.00 . C C . 677 LYS HB2  1 1 
        4 39809 3 3  80 LYS HB3  H  -5.833 48.826 -68.099 1.00 . C C . 677 LYS HB3  1 1 
        4 39810 3 3  80 LYS HD2  H  -5.409 47.157 -65.615 1.00 . C C . 677 LYS HD2  1 1 
        4 39811 3 3  80 LYS HD3  H  -6.661 46.902 -66.832 1.00 . C C . 677 LYS HD3  1 1 
        4 39812 3 3  80 LYS HE2  H  -6.268 44.829 -65.579 1.00 . C C . 677 LYS HE2  1 1 
        4 39813 3 3  80 LYS HE3  H  -5.764 44.630 -67.257 1.00 . C C . 677 LYS HE3  1 1 
        4 39814 3 3  80 LYS HG2  H  -4.904 46.553 -68.546 1.00 . C C . 677 LYS HG2  1 1 
        4 39815 3 3  80 LYS HG3  H  -3.668 46.850 -67.323 1.00 . C C . 677 LYS HG3  1 1 
        4 39816 3 3  80 LYS HZ1  H  -3.613 44.470 -66.686 1.00 . C C . 677 LYS HZ1  1 1 
        4 39817 3 3  80 LYS HZ2  H  -4.227 44.029 -65.164 1.00 . C C . 677 LYS HZ2  1 1 
        4 39818 3 3  80 LYS HZ3  H  -3.729 45.628 -65.451 1.00 . C C . 677 LYS HZ3  1 1 
        4 39819 3 3  80 LYS N    N  -4.306 48.288 -70.244 1.00 . C C . 677 LYS N    1 1 
        4 39820 3 3  80 LYS NZ   N  -4.176 44.789 -65.872 1.00 . C C . 677 LYS NZ   1 1 
        4 39821 3 3  80 LYS O    O  -1.883 47.720 -69.166 1.00 . C C . 677 LYS O    1 1 
        4 39822 3 3  81 LYS C    C  -0.339 48.206 -66.497 1.00 . C C . 678 LYS C    1 1 
        4 39823 3 3  81 LYS CA   C  -0.468 49.375 -67.467 1.00 . C C . 678 LYS CA   1 1 
        4 39824 3 3  81 LYS CB   C   0.057 50.651 -66.805 1.00 . C C . 678 LYS CB   1 1 
        4 39825 3 3  81 LYS CD   C   0.623 51.710 -68.997 1.00 . C C . 678 LYS CD   1 1 
        4 39826 3 3  81 LYS CE   C   0.722 53.067 -69.693 1.00 . C C . 678 LYS CE   1 1 
        4 39827 3 3  81 LYS CG   C  -0.209 51.848 -67.722 1.00 . C C . 678 LYS CG   1 1 
        4 39828 3 3  81 LYS H    H  -2.363 50.323 -67.521 1.00 . C C . 678 LYS H    1 1 
        4 39829 3 3  81 LYS HA   H   0.125 49.170 -68.345 1.00 . C C . 678 LYS HA   1 1 
        4 39830 3 3  81 LYS HB2  H  -0.449 50.800 -65.862 1.00 . C C . 678 LYS HB2  1 1 
        4 39831 3 3  81 LYS HB3  H   1.118 50.559 -66.636 1.00 . C C . 678 LYS HB3  1 1 
        4 39832 3 3  81 LYS HD2  H   1.615 51.362 -68.744 1.00 . C C . 678 LYS HD2  1 1 
        4 39833 3 3  81 LYS HD3  H   0.151 51.001 -69.660 1.00 . C C . 678 LYS HD3  1 1 
        4 39834 3 3  81 LYS HE2  H   1.051 52.925 -70.713 1.00 . C C . 678 LYS HE2  1 1 
        4 39835 3 3  81 LYS HE3  H  -0.246 53.545 -69.691 1.00 . C C . 678 LYS HE3  1 1 
        4 39836 3 3  81 LYS HG2  H  -1.259 51.880 -67.976 1.00 . C C . 678 LYS HG2  1 1 
        4 39837 3 3  81 LYS HG3  H   0.066 52.760 -67.212 1.00 . C C . 678 LYS HG3  1 1 
        4 39838 3 3  81 LYS HZ1  H   2.197 54.538 -69.650 1.00 . C C . 678 LYS HZ1  1 1 
        4 39839 3 3  81 LYS HZ2  H   2.394 53.324 -68.478 1.00 . C C . 678 LYS HZ2  1 1 
        4 39840 3 3  81 LYS HZ3  H   1.201 54.517 -68.277 1.00 . C C . 678 LYS HZ3  1 1 
        4 39841 3 3  81 LYS N    N  -1.858 49.557 -67.867 1.00 . C C . 678 LYS N    1 1 
        4 39842 3 3  81 LYS NZ   N   1.703 53.926 -68.970 1.00 . C C . 678 LYS NZ   1 1 
        4 39843 3 3  81 LYS O    O  -1.286 47.445 -66.297 1.00 . C C . 678 LYS O    1 1 
        4 39844 3 3  82 VAL C    C   0.380 47.264 -63.625 1.00 . C C . 679 VAL C    1 1 
        4 39845 3 3  82 VAL CA   C   1.081 46.984 -64.950 1.00 . C C . 679 VAL CA   1 1 
        4 39846 3 3  82 VAL CB   C   2.583 46.826 -64.714 1.00 . C C . 679 VAL CB   1 1 
        4 39847 3 3  82 VAL CG1  C   3.273 46.460 -66.029 1.00 . C C . 679 VAL CG1  1 1 
        4 39848 3 3  82 VAL CG2  C   3.156 48.145 -64.188 1.00 . C C . 679 VAL CG2  1 1 
        4 39849 3 3  82 VAL H    H   1.556 48.705 -66.094 1.00 . C C . 679 VAL H    1 1 
        4 39850 3 3  82 VAL HA   H   0.693 46.066 -65.365 1.00 . C C . 679 VAL HA   1 1 
        4 39851 3 3  82 VAL HB   H   2.752 46.044 -63.988 1.00 . C C . 679 VAL HB   1 1 
        4 39852 3 3  82 VAL HG11 H   3.082 47.229 -66.762 1.00 . C C . 679 VAL HG11 1 1 
        4 39853 3 3  82 VAL HG12 H   2.886 45.516 -66.387 1.00 . C C . 679 VAL HG12 1 1 
        4 39854 3 3  82 VAL HG13 H   4.337 46.375 -65.865 1.00 . C C . 679 VAL HG13 1 1 
        4 39855 3 3  82 VAL HG21 H   2.791 48.962 -64.794 1.00 . C C . 679 VAL HG21 1 1 
        4 39856 3 3  82 VAL HG22 H   4.234 48.113 -64.239 1.00 . C C . 679 VAL HG22 1 1 
        4 39857 3 3  82 VAL HG23 H   2.846 48.290 -63.164 1.00 . C C . 679 VAL HG23 1 1 
        4 39858 3 3  82 VAL N    N   0.838 48.068 -65.897 1.00 . C C . 679 VAL N    1 1 
        4 39859 3 3  82 VAL O    O   0.442 48.377 -63.103 1.00 . C C . 679 VAL O    1 1 
        4 39860 3 3  83 THR C    C  -1.966 47.572 -61.889 1.00 . C C . 680 THR C    1 1 
        4 39861 3 3  83 THR CA   C  -0.998 46.396 -61.823 1.00 . C C . 680 THR CA   1 1 
        4 39862 3 3  83 THR CB   C   0.002 46.618 -60.685 1.00 . C C . 680 THR CB   1 1 
        4 39863 3 3  83 THR CG2  C   1.148 45.612 -60.808 1.00 . C C . 680 THR CG2  1 1 
        4 39864 3 3  83 THR H    H  -0.301 45.384 -63.549 1.00 . C C . 680 THR H    1 1 
        4 39865 3 3  83 THR HA   H  -1.554 45.493 -61.625 1.00 . C C . 680 THR HA   1 1 
        4 39866 3 3  83 THR HB   H  -0.494 46.478 -59.737 1.00 . C C . 680 THR HB   1 1 
        4 39867 3 3  83 THR HG1  H   1.445 47.911 -60.515 1.00 . C C . 680 THR HG1  1 1 
        4 39868 3 3  83 THR HG21 H   1.790 45.896 -61.628 1.00 . C C . 680 THR HG21 1 1 
        4 39869 3 3  83 THR HG22 H   0.744 44.627 -60.988 1.00 . C C . 680 THR HG22 1 1 
        4 39870 3 3  83 THR HG23 H   1.720 45.605 -59.891 1.00 . C C . 680 THR HG23 1 1 
        4 39871 3 3  83 THR N    N  -0.287 46.248 -63.088 1.00 . C C . 680 THR N    1 1 
        4 39872 3 3  83 THR O    O  -1.907 48.386 -62.811 1.00 . C C . 680 THR O    1 1 
        4 39873 3 3  83 THR OG1  O   0.518 47.939 -60.761 1.00 . C C . 680 THR OG1  1 1 
        4 39874 3 3  84 GLY C    C  -5.053 48.337 -60.043 1.00 . C C . 681 GLY C    1 1 
        4 39875 3 3  84 GLY CA   C  -3.830 48.739 -60.860 1.00 . C C . 681 GLY CA   1 1 
        4 39876 3 3  84 GLY H    H  -2.854 46.979 -60.196 1.00 . C C . 681 GLY H    1 1 
        4 39877 3 3  84 GLY HA2  H  -3.372 49.609 -60.411 1.00 . C C . 681 GLY HA2  1 1 
        4 39878 3 3  84 GLY HA3  H  -4.142 48.980 -61.865 1.00 . C C . 681 GLY HA3  1 1 
        4 39879 3 3  84 GLY N    N  -2.854 47.656 -60.905 1.00 . C C . 681 GLY N    1 1 
        4 39880 3 3  84 GLY O    O  -6.122 48.933 -60.173 1.00 . C C . 681 GLY O    1 1 
        4 39881 3 3  85 CYS C    C  -6.562 47.993 -57.540 1.00 . C C . 682 CYS C    1 1 
        4 39882 3 3  85 CYS CA   C  -5.985 46.848 -58.367 1.00 . C C . 682 CYS CA   1 1 
        4 39883 3 3  85 CYS CB   C  -5.491 45.741 -57.434 1.00 . C C . 682 CYS CB   1 1 
        4 39884 3 3  85 CYS H    H  -4.012 46.884 -59.141 1.00 . C C . 682 CYS H    1 1 
        4 39885 3 3  85 CYS HA   H  -6.761 46.449 -59.001 1.00 . C C . 682 CYS HA   1 1 
        4 39886 3 3  85 CYS HB2  H  -5.242 44.866 -58.013 1.00 . C C . 682 CYS HB2  1 1 
        4 39887 3 3  85 CYS HB3  H  -4.614 46.083 -56.903 1.00 . C C . 682 CYS HB3  1 1 
        4 39888 3 3  85 CYS HG   H  -7.469 46.007 -56.299 1.00 . C C . 682 CYS HG   1 1 
        4 39889 3 3  85 CYS N    N  -4.887 47.322 -59.202 1.00 . C C . 682 CYS N    1 1 
        4 39890 3 3  85 CYS O    O  -6.721 47.812 -56.344 1.00 . C C . 682 CYS O    1 1 
        4 39891 3 3  85 CYS OXT  O  -6.836 49.033 -58.115 1.00 . C C . 682 CYS OXT  1 1 
        4 39892 3 3  85 CYS SG   S  -6.792 45.328 -56.245 1.00 . C C . 682 CYS SG   1 1 
        5 39893 1 1   7 ARG C    C  15.805 16.113 -48.587 1.00 . A A .   7 ARG C    1 1 
        5 39894 1 1   7 ARG CA   C  14.424 15.540 -48.292 1.00 . A A .   7 ARG CA   1 1 
        5 39895 1 1   7 ARG CB   C  13.374 16.653 -48.399 1.00 . A A .   7 ARG CB   1 1 
        5 39896 1 1   7 ARG CD   C  10.898 17.323 -48.383 1.00 . A A .   7 ARG CD   1 1 
        5 39897 1 1   7 ARG CG   C  11.928 16.233 -48.109 1.00 . A A .   7 ARG CG   1 1 
        5 39898 1 1   7 ARG CZ   C   8.455 17.615 -48.124 1.00 . A A .   7 ARG CZ   1 1 
        5 39899 1 1   7 ARG H    H  15.317 14.463 -46.746 1.00 . A A .   7 ARG H    1 1 
        5 39900 1 1   7 ARG HA   H  14.190 14.758 -49.000 1.00 . A A .   7 ARG HA   1 1 
        5 39901 1 1   7 ARG HB2  H  13.640 17.429 -47.697 1.00 . A A .   7 ARG HB2  1 1 
        5 39902 1 1   7 ARG HB3  H  13.409 17.048 -49.404 1.00 . A A .   7 ARG HB3  1 1 
        5 39903 1 1   7 ARG HD2  H  11.136 18.192 -47.785 1.00 . A A .   7 ARG HD2  1 1 
        5 39904 1 1   7 ARG HD3  H  10.931 17.587 -49.430 1.00 . A A .   7 ARG HD3  1 1 
        5 39905 1 1   7 ARG HE   H   9.449 15.941 -47.743 1.00 . A A .   7 ARG HE   1 1 
        5 39906 1 1   7 ARG HG2  H  11.693 15.380 -48.728 1.00 . A A .   7 ARG HG2  1 1 
        5 39907 1 1   7 ARG HG3  H  11.858 15.954 -47.069 1.00 . A A .   7 ARG HG3  1 1 
        5 39908 1 1   7 ARG HH11 H   9.093 19.109 -49.328 1.00 . A A .   7 ARG HH11 1 1 
        5 39909 1 1   7 ARG HH12 H   8.026 19.589 -48.051 1.00 . A A .   7 ARG HH12 1 1 
        5 39910 1 1   7 ARG HH21 H   7.220 16.156 -47.468 1.00 . A A .   7 ARG HH21 1 1 
        5 39911 1 1   7 ARG HH22 H   6.456 17.669 -47.825 1.00 . A A .   7 ARG HH22 1 1 
        5 39912 1 1   7 ARG N    N  14.426 14.973 -46.910 1.00 . A A .   7 ARG N    1 1 
        5 39913 1 1   7 ARG NE   N   9.551 16.866 -48.047 1.00 . A A .   7 ARG NE   1 1 
        5 39914 1 1   7 ARG NH1  N   8.530 18.874 -48.535 1.00 . A A .   7 ARG NH1  1 1 
        5 39915 1 1   7 ARG NH2  N   7.281 17.105 -47.778 1.00 . A A .   7 ARG NH2  1 1 
        5 39916 1 1   7 ARG O    O  16.448 16.672 -47.694 1.00 . A A .   7 ARG O    1 1 
        5 39917 1 1   8 VAL C    C  17.548 16.897 -51.682 1.00 . A A .   8 VAL C    1 1 
        5 39918 1 1   8 VAL CA   C  17.579 16.479 -50.213 1.00 . A A .   8 VAL CA   1 1 
        5 39919 1 1   8 VAL CB   C  18.694 15.423 -49.983 1.00 . A A .   8 VAL CB   1 1 
        5 39920 1 1   8 VAL CG1  C  18.639 14.346 -51.056 1.00 . A A .   8 VAL CG1  1 1 
        5 39921 1 1   8 VAL CG2  C  20.053 16.105 -49.956 1.00 . A A .   8 VAL CG2  1 1 
        5 39922 1 1   8 VAL H    H  15.709 15.518 -50.498 1.00 . A A .   8 VAL H    1 1 
        5 39923 1 1   8 VAL HA   H  17.800 17.355 -49.621 1.00 . A A .   8 VAL HA   1 1 
        5 39924 1 1   8 VAL HB   H  18.556 14.965 -49.015 1.00 . A A .   8 VAL HB   1 1 
        5 39925 1 1   8 VAL HG11 H  17.615 14.033 -51.201 1.00 . A A .   8 VAL HG11 1 1 
        5 39926 1 1   8 VAL HG12 H  19.235 13.499 -50.747 1.00 . A A .   8 VAL HG12 1 1 
        5 39927 1 1   8 VAL HG13 H  19.030 14.741 -51.982 1.00 . A A .   8 VAL HG13 1 1 
        5 39928 1 1   8 VAL HG21 H  20.820 15.371 -49.754 1.00 . A A .   8 VAL HG21 1 1 
        5 39929 1 1   8 VAL HG22 H  20.062 16.859 -49.183 1.00 . A A .   8 VAL HG22 1 1 
        5 39930 1 1   8 VAL HG23 H  20.243 16.568 -50.913 1.00 . A A .   8 VAL HG23 1 1 
        5 39931 1 1   8 VAL N    N  16.263 15.971 -49.830 1.00 . A A .   8 VAL N    1 1 
        5 39932 1 1   8 VAL O    O  18.475 17.528 -52.192 1.00 . A A .   8 VAL O    1 1 
        5 39933 1 1   9 SER C    C  16.229 18.311 -53.978 1.00 . A A .   9 SER C    1 1 
        5 39934 1 1   9 SER CA   C  16.296 16.813 -53.765 1.00 . A A .   9 SER CA   1 1 
        5 39935 1 1   9 SER CB   C  15.002 16.180 -54.270 1.00 . A A .   9 SER CB   1 1 
        5 39936 1 1   9 SER H    H  15.781 16.000 -51.892 1.00 . A A .   9 SER H    1 1 
        5 39937 1 1   9 SER HA   H  17.130 16.419 -54.327 1.00 . A A .   9 SER HA   1 1 
        5 39938 1 1   9 SER HB2  H  15.098 15.962 -55.323 1.00 . A A .   9 SER HB2  1 1 
        5 39939 1 1   9 SER HB3  H  14.819 15.264 -53.729 1.00 . A A .   9 SER HB3  1 1 
        5 39940 1 1   9 SER HG   H  14.119 17.626 -53.319 1.00 . A A .   9 SER HG   1 1 
        5 39941 1 1   9 SER N    N  16.476 16.509 -52.359 1.00 . A A .   9 SER N    1 1 
        5 39942 1 1   9 SER O    O  15.644 19.034 -53.173 1.00 . A A .   9 SER O    1 1 
        5 39943 1 1   9 SER OG   O  13.913 17.067 -54.071 1.00 . A A .   9 SER OG   1 1 
        5 39944 1 1  10 ASP C    C  15.456 20.657 -55.732 1.00 . A A .  10 ASP C    1 1 
        5 39945 1 1  10 ASP CA   C  16.865 20.182 -55.395 1.00 . A A .  10 ASP CA   1 1 
        5 39946 1 1  10 ASP CB   C  17.799 20.430 -56.584 1.00 . A A .  10 ASP CB   1 1 
        5 39947 1 1  10 ASP CG   C  19.245 20.087 -56.273 1.00 . A A .  10 ASP CG   1 1 
        5 39948 1 1  10 ASP H    H  17.258 18.129 -55.679 1.00 . A A .  10 ASP H    1 1 
        5 39949 1 1  10 ASP HA   H  17.223 20.734 -54.539 1.00 . A A .  10 ASP HA   1 1 
        5 39950 1 1  10 ASP HB2  H  17.470 19.824 -57.414 1.00 . A A .  10 ASP HB2  1 1 
        5 39951 1 1  10 ASP HB3  H  17.741 21.473 -56.856 1.00 . A A .  10 ASP HB3  1 1 
        5 39952 1 1  10 ASP N    N  16.828 18.767 -55.072 1.00 . A A .  10 ASP N    1 1 
        5 39953 1 1  10 ASP O    O  15.132 21.832 -55.549 1.00 . A A .  10 ASP O    1 1 
        5 39954 1 1  10 ASP OD1  O  19.559 19.807 -55.095 1.00 . A A .  10 ASP OD1  1 1 
        5 39955 1 1  10 ASP OD2  O  20.070 20.101 -57.209 1.00 . A A .  10 ASP OD2  1 1 
        5 39956 1 1  11 GLU C    C  12.459 20.431 -55.300 1.00 . A A .  11 GLU C    1 1 
        5 39957 1 1  11 GLU CA   C  13.246 20.107 -56.568 1.00 . A A .  11 GLU CA   1 1 
        5 39958 1 1  11 GLU CB   C  12.548 18.974 -57.340 1.00 . A A .  11 GLU CB   1 1 
        5 39959 1 1  11 GLU CD   C  11.500 16.641 -57.306 1.00 . A A .  11 GLU CD   1 1 
        5 39960 1 1  11 GLU CG   C  12.286 17.702 -56.532 1.00 . A A .  11 GLU CG   1 1 
        5 39961 1 1  11 GLU H    H  14.924 18.825 -56.351 1.00 . A A .  11 GLU H    1 1 
        5 39962 1 1  11 GLU HA   H  13.260 20.995 -57.183 1.00 . A A .  11 GLU HA   1 1 
        5 39963 1 1  11 GLU HB2  H  11.599 19.347 -57.694 1.00 . A A .  11 GLU HB2  1 1 
        5 39964 1 1  11 GLU HB3  H  13.169 18.713 -58.183 1.00 . A A .  11 GLU HB3  1 1 
        5 39965 1 1  11 GLU HG2  H  13.236 17.280 -56.241 1.00 . A A .  11 GLU HG2  1 1 
        5 39966 1 1  11 GLU HG3  H  11.724 17.967 -55.649 1.00 . A A .  11 GLU HG3  1 1 
        5 39967 1 1  11 GLU N    N  14.617 19.747 -56.221 1.00 . A A .  11 GLU N    1 1 
        5 39968 1 1  11 GLU O    O  11.663 21.368 -55.279 1.00 . A A .  11 GLU O    1 1 
        5 39969 1 1  11 GLU OE1  O  11.966 16.218 -58.390 1.00 . A A .  11 GLU OE1  1 1 
        5 39970 1 1  11 GLU OE2  O  10.418 16.224 -56.824 1.00 . A A .  11 GLU OE2  1 1 
        5 39971 1 1  12 GLU C    C  12.469 21.193 -52.362 1.00 . A A .  12 GLU C    1 1 
        5 39972 1 1  12 GLU CA   C  11.999 19.886 -52.985 1.00 . A A .  12 GLU CA   1 1 
        5 39973 1 1  12 GLU CB   C  12.244 18.726 -52.012 1.00 . A A .  12 GLU CB   1 1 
        5 39974 1 1  12 GLU CD   C  11.855 16.256 -51.497 1.00 . A A .  12 GLU CD   1 1 
        5 39975 1 1  12 GLU CG   C  11.567 17.425 -52.435 1.00 . A A .  12 GLU CG   1 1 
        5 39976 1 1  12 GLU H    H  13.325 18.915 -54.318 1.00 . A A .  12 GLU H    1 1 
        5 39977 1 1  12 GLU HA   H  10.939 19.976 -53.170 1.00 . A A .  12 GLU HA   1 1 
        5 39978 1 1  12 GLU HB2  H  13.307 18.552 -51.947 1.00 . A A .  12 GLU HB2  1 1 
        5 39979 1 1  12 GLU HB3  H  11.865 19.009 -51.040 1.00 . A A .  12 GLU HB3  1 1 
        5 39980 1 1  12 GLU HG2  H  10.500 17.587 -52.460 1.00 . A A .  12 GLU HG2  1 1 
        5 39981 1 1  12 GLU HG3  H  11.915 17.164 -53.423 1.00 . A A .  12 GLU HG3  1 1 
        5 39982 1 1  12 GLU N    N  12.686 19.655 -54.245 1.00 . A A .  12 GLU N    1 1 
        5 39983 1 1  12 GLU O    O  11.668 21.947 -51.824 1.00 . A A .  12 GLU O    1 1 
        5 39984 1 1  12 GLU OE1  O  13.033 15.859 -51.385 1.00 . A A .  12 GLU OE1  1 1 
        5 39985 1 1  12 GLU OE2  O  10.900 15.732 -50.877 1.00 . A A .  12 GLU OE2  1 1 
        5 39986 1 1  13 LYS C    C  13.752 23.901 -52.609 1.00 . A A .  13 LYS C    1 1 
        5 39987 1 1  13 LYS CA   C  14.312 22.687 -51.870 1.00 . A A .  13 LYS CA   1 1 
        5 39988 1 1  13 LYS CB   C  15.844 22.691 -51.942 1.00 . A A .  13 LYS CB   1 1 
        5 39989 1 1  13 LYS CD   C  17.999 22.007 -50.826 1.00 . A A .  13 LYS CD   1 1 
        5 39990 1 1  13 LYS CE   C  18.645 21.086 -49.798 1.00 . A A .  13 LYS CE   1 1 
        5 39991 1 1  13 LYS CG   C  16.514 21.705 -50.990 1.00 . A A .  13 LYS CG   1 1 
        5 39992 1 1  13 LYS H    H  14.372 20.815 -52.861 1.00 . A A .  13 LYS H    1 1 
        5 39993 1 1  13 LYS HA   H  14.006 22.772 -50.837 1.00 . A A .  13 LYS HA   1 1 
        5 39994 1 1  13 LYS HB2  H  16.138 22.441 -52.951 1.00 . A A .  13 LYS HB2  1 1 
        5 39995 1 1  13 LYS HB3  H  16.192 23.685 -51.703 1.00 . A A .  13 LYS HB3  1 1 
        5 39996 1 1  13 LYS HD2  H  18.492 21.873 -51.777 1.00 . A A .  13 LYS HD2  1 1 
        5 39997 1 1  13 LYS HD3  H  18.115 23.031 -50.501 1.00 . A A .  13 LYS HD3  1 1 
        5 39998 1 1  13 LYS HE2  H  18.097 21.156 -48.871 1.00 . A A .  13 LYS HE2  1 1 
        5 39999 1 1  13 LYS HE3  H  18.604 20.071 -50.164 1.00 . A A .  13 LYS HE3  1 1 
        5 40000 1 1  13 LYS HG2  H  16.034 21.768 -50.024 1.00 . A A .  13 LYS HG2  1 1 
        5 40001 1 1  13 LYS HG3  H  16.401 20.706 -51.383 1.00 . A A .  13 LYS HG3  1 1 
        5 40002 1 1  13 LYS HZ1  H  20.561 21.576 -50.456 1.00 . A A .  13 LYS HZ1  1 1 
        5 40003 1 1  13 LYS HZ2  H  20.532 20.697 -49.003 1.00 . A A .  13 LYS HZ2  1 1 
        5 40004 1 1  13 LYS HZ3  H  20.109 22.342 -49.009 1.00 . A A .  13 LYS HZ3  1 1 
        5 40005 1 1  13 LYS N    N  13.770 21.457 -52.429 1.00 . A A .  13 LYS N    1 1 
        5 40006 1 1  13 LYS NZ   N  20.070 21.453 -49.548 1.00 . A A .  13 LYS NZ   1 1 
        5 40007 1 1  13 LYS O    O  13.500 24.940 -52.000 1.00 . A A .  13 LYS O    1 1 
        5 40008 1 1  14 VAL C    C  11.563 25.146 -54.292 1.00 . A A .  14 VAL C    1 1 
        5 40009 1 1  14 VAL CA   C  13.005 24.866 -54.706 1.00 . A A .  14 VAL CA   1 1 
        5 40010 1 1  14 VAL CB   C  13.053 24.563 -56.235 1.00 . A A .  14 VAL CB   1 1 
        5 40011 1 1  14 VAL CG1  C  12.150 25.525 -56.998 1.00 . A A .  14 VAL CG1  1 1 
        5 40012 1 1  14 VAL CG2  C  14.483 24.700 -56.745 1.00 . A A .  14 VAL CG2  1 1 
        5 40013 1 1  14 VAL H    H  13.783 22.922 -54.360 1.00 . A A .  14 VAL H    1 1 
        5 40014 1 1  14 VAL HA   H  13.578 25.759 -54.509 1.00 . A A .  14 VAL HA   1 1 
        5 40015 1 1  14 VAL HB   H  12.721 23.550 -56.408 1.00 . A A .  14 VAL HB   1 1 
        5 40016 1 1  14 VAL HG11 H  12.271 26.523 -56.604 1.00 . A A .  14 VAL HG11 1 1 
        5 40017 1 1  14 VAL HG12 H  11.121 25.217 -56.886 1.00 . A A .  14 VAL HG12 1 1 
        5 40018 1 1  14 VAL HG13 H  12.416 25.516 -58.044 1.00 . A A .  14 VAL HG13 1 1 
        5 40019 1 1  14 VAL HG21 H  14.770 25.742 -56.739 1.00 . A A .  14 VAL HG21 1 1 
        5 40020 1 1  14 VAL HG22 H  14.544 24.316 -57.753 1.00 . A A .  14 VAL HG22 1 1 
        5 40021 1 1  14 VAL HG23 H  15.149 24.140 -56.106 1.00 . A A .  14 VAL HG23 1 1 
        5 40022 1 1  14 VAL N    N  13.555 23.768 -53.920 1.00 . A A .  14 VAL N    1 1 
        5 40023 1 1  14 VAL O    O  11.159 26.304 -54.195 1.00 . A A .  14 VAL O    1 1 
        5 40024 1 1  15 ARG C    C   9.333 24.911 -52.258 1.00 . A A .  15 ARG C    1 1 
        5 40025 1 1  15 ARG CA   C   9.393 24.259 -53.637 1.00 . A A .  15 ARG CA   1 1 
        5 40026 1 1  15 ARG CB   C   8.647 22.918 -53.614 1.00 . A A .  15 ARG CB   1 1 
        5 40027 1 1  15 ARG CD   C   7.234 21.294 -54.934 1.00 . A A .  15 ARG CD   1 1 
        5 40028 1 1  15 ARG CG   C   8.309 22.372 -55.003 1.00 . A A .  15 ARG CG   1 1 
        5 40029 1 1  15 ARG CZ   C   8.474 19.164 -54.848 1.00 . A A .  15 ARG CZ   1 1 
        5 40030 1 1  15 ARG H    H  11.155 23.185 -54.149 1.00 . A A .  15 ARG H    1 1 
        5 40031 1 1  15 ARG HA   H   8.900 24.923 -54.331 1.00 . A A .  15 ARG HA   1 1 
        5 40032 1 1  15 ARG HB2  H   9.265 22.193 -53.105 1.00 . A A .  15 ARG HB2  1 1 
        5 40033 1 1  15 ARG HB3  H   7.725 23.051 -53.068 1.00 . A A .  15 ARG HB3  1 1 
        5 40034 1 1  15 ARG HD2  H   6.387 21.680 -54.387 1.00 . A A .  15 ARG HD2  1 1 
        5 40035 1 1  15 ARG HD3  H   6.929 21.040 -55.939 1.00 . A A .  15 ARG HD3  1 1 
        5 40036 1 1  15 ARG HE   H   7.459 19.951 -53.333 1.00 . A A .  15 ARG HE   1 1 
        5 40037 1 1  15 ARG HG2  H   7.954 23.184 -55.621 1.00 . A A .  15 ARG HG2  1 1 
        5 40038 1 1  15 ARG HG3  H   9.202 21.951 -55.441 1.00 . A A .  15 ARG HG3  1 1 
        5 40039 1 1  15 ARG HH11 H   8.800 20.194 -56.559 1.00 . A A .  15 ARG HH11 1 1 
        5 40040 1 1  15 ARG HH12 H   9.163 18.502 -56.631 1.00 . A A .  15 ARG HH12 1 1 
        5 40041 1 1  15 ARG HH21 H   9.101 18.196 -53.188 1.00 . A A .  15 ARG HH21 1 1 
        5 40042 1 1  15 ARG HH22 H   8.935 17.211 -54.602 1.00 . A A .  15 ARG HH22 1 1 
        5 40043 1 1  15 ARG N    N  10.787 24.088 -54.050 1.00 . A A .  15 ARG N    1 1 
        5 40044 1 1  15 ARG NE   N   7.714 20.089 -54.269 1.00 . A A .  15 ARG NE   1 1 
        5 40045 1 1  15 ARG NH1  N   8.842 19.298 -56.117 1.00 . A A .  15 ARG NH1  1 1 
        5 40046 1 1  15 ARG NH2  N   8.869 18.103 -54.155 1.00 . A A .  15 ARG NH2  1 1 
        5 40047 1 1  15 ARG O    O   8.471 25.747 -51.997 1.00 . A A .  15 ARG O    1 1 
        5 40048 1 1  16 ILE C    C  10.632 26.588 -50.173 1.00 . A A .  16 ILE C    1 1 
        5 40049 1 1  16 ILE CA   C  10.304 25.102 -50.042 1.00 . A A .  16 ILE CA   1 1 
        5 40050 1 1  16 ILE CB   C  11.390 24.427 -49.182 1.00 . A A .  16 ILE CB   1 1 
        5 40051 1 1  16 ILE CD1  C  12.055 22.166 -48.151 1.00 . A A .  16 ILE CD1  1 1 
        5 40052 1 1  16 ILE CG1  C  10.989 22.974 -48.885 1.00 . A A .  16 ILE CG1  1 1 
        5 40053 1 1  16 ILE CG2  C  11.616 25.233 -47.895 1.00 . A A .  16 ILE CG2  1 1 
        5 40054 1 1  16 ILE H    H  10.905 23.839 -51.635 1.00 . A A .  16 ILE H    1 1 
        5 40055 1 1  16 ILE HA   H   9.345 24.970 -49.564 1.00 . A A .  16 ILE HA   1 1 
        5 40056 1 1  16 ILE HB   H  12.329 24.438 -49.716 1.00 . A A .  16 ILE HB   1 1 
        5 40057 1 1  16 ILE HD11 H  12.841 21.897 -48.841 1.00 . A A .  16 ILE HD11 1 1 
        5 40058 1 1  16 ILE HD12 H  11.611 21.270 -47.745 1.00 . A A .  16 ILE HD12 1 1 
        5 40059 1 1  16 ILE HD13 H  12.467 22.758 -47.348 1.00 . A A .  16 ILE HD13 1 1 
        5 40060 1 1  16 ILE HG12 H  10.097 22.988 -48.277 1.00 . A A .  16 ILE HG12 1 1 
        5 40061 1 1  16 ILE HG13 H  10.778 22.483 -49.823 1.00 . A A .  16 ILE HG13 1 1 
        5 40062 1 1  16 ILE HG21 H  12.205 24.649 -47.203 1.00 . A A .  16 ILE HG21 1 1 
        5 40063 1 1  16 ILE HG22 H  10.662 25.469 -47.447 1.00 . A A .  16 ILE HG22 1 1 
        5 40064 1 1  16 ILE HG23 H  12.139 26.148 -48.130 1.00 . A A .  16 ILE HG23 1 1 
        5 40065 1 1  16 ILE N    N  10.252 24.523 -51.380 1.00 . A A .  16 ILE N    1 1 
        5 40066 1 1  16 ILE O    O   9.941 27.447 -49.616 1.00 . A A .  16 ILE O    1 1 
        5 40067 1 1  17 ALA C    C  10.925 29.072 -51.637 1.00 . A A .  17 ALA C    1 1 
        5 40068 1 1  17 ALA CA   C  12.105 28.267 -51.107 1.00 . A A .  17 ALA CA   1 1 
        5 40069 1 1  17 ALA CB   C  13.275 28.338 -52.080 1.00 . A A .  17 ALA CB   1 1 
        5 40070 1 1  17 ALA H    H  12.206 26.166 -51.337 1.00 . A A .  17 ALA H    1 1 
        5 40071 1 1  17 ALA HA   H  12.405 28.686 -50.158 1.00 . A A .  17 ALA HA   1 1 
        5 40072 1 1  17 ALA HB1  H  13.668 29.344 -52.100 1.00 . A A .  17 ALA HB1  1 1 
        5 40073 1 1  17 ALA HB2  H  12.938 28.063 -53.069 1.00 . A A .  17 ALA HB2  1 1 
        5 40074 1 1  17 ALA HB3  H  14.049 27.656 -51.761 1.00 . A A .  17 ALA HB3  1 1 
        5 40075 1 1  17 ALA N    N  11.694 26.887 -50.914 1.00 . A A .  17 ALA N    1 1 
        5 40076 1 1  17 ALA O    O  10.665 30.188 -51.175 1.00 . A A .  17 ALA O    1 1 
        5 40077 1 1  18 ALA C    C   7.942 29.469 -52.200 1.00 . A A .  18 ALA C    1 1 
        5 40078 1 1  18 ALA CA   C   9.052 29.168 -53.192 1.00 . A A .  18 ALA CA   1 1 
        5 40079 1 1  18 ALA CB   C   8.499 28.335 -54.347 1.00 . A A .  18 ALA CB   1 1 
        5 40080 1 1  18 ALA H    H  10.429 27.586 -52.880 1.00 . A A .  18 ALA H    1 1 
        5 40081 1 1  18 ALA HA   H   9.366 30.132 -53.566 1.00 . A A .  18 ALA HA   1 1 
        5 40082 1 1  18 ALA HB1  H   9.294 28.111 -55.043 1.00 . A A .  18 ALA HB1  1 1 
        5 40083 1 1  18 ALA HB2  H   7.723 28.890 -54.852 1.00 . A A .  18 ALA HB2  1 1 
        5 40084 1 1  18 ALA HB3  H   8.088 27.413 -53.961 1.00 . A A .  18 ALA HB3  1 1 
        5 40085 1 1  18 ALA N    N  10.195 28.491 -52.584 1.00 . A A .  18 ALA N    1 1 
        5 40086 1 1  18 ALA O    O   7.346 30.546 -52.234 1.00 . A A .  18 ALA O    1 1 
        5 40087 1 1  19 LYS C    C   6.960 29.855 -49.388 1.00 . A A .  19 LYS C    1 1 
        5 40088 1 1  19 LYS CA   C   6.620 28.692 -50.325 1.00 . A A .  19 LYS CA   1 1 
        5 40089 1 1  19 LYS CB   C   6.420 27.387 -49.543 1.00 . A A .  19 LYS CB   1 1 
        5 40090 1 1  19 LYS CD   C   4.836 25.976 -48.170 1.00 . A A .  19 LYS CD   1 1 
        5 40091 1 1  19 LYS CE   C   3.377 25.872 -47.723 1.00 . A A .  19 LYS CE   1 1 
        5 40092 1 1  19 LYS CG   C   5.157 27.371 -48.695 1.00 . A A .  19 LYS CG   1 1 
        5 40093 1 1  19 LYS H    H   8.176 27.680 -51.336 1.00 . A A .  19 LYS H    1 1 
        5 40094 1 1  19 LYS HA   H   5.698 28.959 -50.820 1.00 . A A .  19 LYS HA   1 1 
        5 40095 1 1  19 LYS HB2  H   6.367 26.571 -50.249 1.00 . A A .  19 LYS HB2  1 1 
        5 40096 1 1  19 LYS HB3  H   7.269 27.246 -48.892 1.00 . A A .  19 LYS HB3  1 1 
        5 40097 1 1  19 LYS HD2  H   5.017 25.254 -48.953 1.00 . A A .  19 LYS HD2  1 1 
        5 40098 1 1  19 LYS HD3  H   5.478 25.760 -47.328 1.00 . A A .  19 LYS HD3  1 1 
        5 40099 1 1  19 LYS HE2  H   3.230 26.531 -46.880 1.00 . A A .  19 LYS HE2  1 1 
        5 40100 1 1  19 LYS HE3  H   2.745 26.187 -48.541 1.00 . A A .  19 LYS HE3  1 1 
        5 40101 1 1  19 LYS HG2  H   5.293 28.037 -47.856 1.00 . A A .  19 LYS HG2  1 1 
        5 40102 1 1  19 LYS HG3  H   4.329 27.715 -49.297 1.00 . A A .  19 LYS HG3  1 1 
        5 40103 1 1  19 LYS HZ1  H   3.360 23.795 -47.995 1.00 . A A .  19 LYS HZ1  1 1 
        5 40104 1 1  19 LYS HZ2  H   1.934 24.411 -47.310 1.00 . A A .  19 LYS HZ2  1 1 
        5 40105 1 1  19 LYS HZ3  H   3.338 24.276 -46.367 1.00 . A A .  19 LYS HZ3  1 1 
        5 40106 1 1  19 LYS N    N   7.666 28.516 -51.318 1.00 . A A .  19 LYS N    1 1 
        5 40107 1 1  19 LYS NZ   N   2.971 24.481 -47.318 1.00 . A A .  19 LYS NZ   1 1 
        5 40108 1 1  19 LYS O    O   6.124 30.728 -49.143 1.00 . A A .  19 LYS O    1 1 
        5 40109 1 1  20 PHE C    C   8.475 32.320 -48.651 1.00 . A A .  20 PHE C    1 1 
        5 40110 1 1  20 PHE CA   C   8.639 30.949 -47.990 1.00 . A A .  20 PHE CA   1 1 
        5 40111 1 1  20 PHE CB   C  10.111 30.738 -47.606 1.00 . A A .  20 PHE CB   1 1 
        5 40112 1 1  20 PHE CD1  C   9.295 29.018 -45.926 1.00 . A A .  20 PHE CD1  1 1 
        5 40113 1 1  20 PHE CD2  C  11.627 29.085 -46.447 1.00 . A A .  20 PHE CD2  1 1 
        5 40114 1 1  20 PHE CE1  C   9.525 27.971 -45.024 1.00 . A A .  20 PHE CE1  1 1 
        5 40115 1 1  20 PHE CE2  C  11.864 28.036 -45.544 1.00 . A A .  20 PHE CE2  1 1 
        5 40116 1 1  20 PHE CG   C  10.345 29.584 -46.647 1.00 . A A .  20 PHE CG   1 1 
        5 40117 1 1  20 PHE CZ   C  10.817 27.481 -44.834 1.00 . A A .  20 PHE CZ   1 1 
        5 40118 1 1  20 PHE H    H   8.820 29.163 -49.127 1.00 . A A .  20 PHE H    1 1 
        5 40119 1 1  20 PHE HA   H   8.031 30.942 -47.098 1.00 . A A .  20 PHE HA   1 1 
        5 40120 1 1  20 PHE HB2  H  10.672 30.547 -48.509 1.00 . A A .  20 PHE HB2  1 1 
        5 40121 1 1  20 PHE HB3  H  10.473 31.643 -47.141 1.00 . A A .  20 PHE HB3  1 1 
        5 40122 1 1  20 PHE HD1  H   8.291 29.390 -46.066 1.00 . A A .  20 PHE HD1  1 1 
        5 40123 1 1  20 PHE HD2  H  12.455 29.511 -46.996 1.00 . A A .  20 PHE HD2  1 1 
        5 40124 1 1  20 PHE HE1  H   8.700 27.542 -44.474 1.00 . A A .  20 PHE HE1  1 1 
        5 40125 1 1  20 PHE HE2  H  12.868 27.663 -45.404 1.00 . A A .  20 PHE HE2  1 1 
        5 40126 1 1  20 PHE HZ   H  10.997 26.674 -44.139 1.00 . A A .  20 PHE HZ   1 1 
        5 40127 1 1  20 PHE N    N   8.195 29.879 -48.888 1.00 . A A .  20 PHE N    1 1 
        5 40128 1 1  20 PHE O    O   7.898 33.240 -48.066 1.00 . A A .  20 PHE O    1 1 
        5 40129 1 1  21 ILE C    C   7.488 34.180 -50.884 1.00 . A A .  21 ILE C    1 1 
        5 40130 1 1  21 ILE CA   C   8.911 33.681 -50.635 1.00 . A A .  21 ILE CA   1 1 
        5 40131 1 1  21 ILE CB   C   9.643 33.521 -51.994 1.00 . A A .  21 ILE CB   1 1 
        5 40132 1 1  21 ILE CD1  C  11.957 33.052 -52.984 1.00 . A A .  21 ILE CD1  1 1 
        5 40133 1 1  21 ILE CG1  C  11.142 33.346 -51.745 1.00 . A A .  21 ILE CG1  1 1 
        5 40134 1 1  21 ILE CG2  C   9.379 34.733 -52.888 1.00 . A A .  21 ILE CG2  1 1 
        5 40135 1 1  21 ILE H    H   9.398 31.657 -50.292 1.00 . A A .  21 ILE H    1 1 
        5 40136 1 1  21 ILE HA   H   9.383 34.467 -50.066 1.00 . A A .  21 ILE HA   1 1 
        5 40137 1 1  21 ILE HB   H   9.260 32.654 -52.511 1.00 . A A .  21 ILE HB   1 1 
        5 40138 1 1  21 ILE HD11 H  12.980 33.357 -52.825 1.00 . A A .  21 ILE HD11 1 1 
        5 40139 1 1  21 ILE HD12 H  11.546 33.596 -53.823 1.00 . A A .  21 ILE HD12 1 1 
        5 40140 1 1  21 ILE HD13 H  11.926 31.993 -53.193 1.00 . A A .  21 ILE HD13 1 1 
        5 40141 1 1  21 ILE HG12 H  11.519 34.256 -51.303 1.00 . A A .  21 ILE HG12 1 1 
        5 40142 1 1  21 ILE HG13 H  11.275 32.528 -51.053 1.00 . A A .  21 ILE HG13 1 1 
        5 40143 1 1  21 ILE HG21 H   9.406 35.634 -52.293 1.00 . A A .  21 ILE HG21 1 1 
        5 40144 1 1  21 ILE HG22 H   8.408 34.635 -53.350 1.00 . A A .  21 ILE HG22 1 1 
        5 40145 1 1  21 ILE HG23 H  10.138 34.786 -53.655 1.00 . A A .  21 ILE HG23 1 1 
        5 40146 1 1  21 ILE N    N   8.973 32.437 -49.880 1.00 . A A .  21 ILE N    1 1 
        5 40147 1 1  21 ILE O    O   7.203 35.364 -50.713 1.00 . A A .  21 ILE O    1 1 
        5 40148 1 1  22 THR C    C   4.426 33.947 -50.260 1.00 . A A .  22 THR C    1 1 
        5 40149 1 1  22 THR CA   C   5.221 33.686 -51.541 1.00 . A A .  22 THR CA   1 1 
        5 40150 1 1  22 THR CB   C   4.478 32.646 -52.417 1.00 . A A .  22 THR CB   1 1 
        5 40151 1 1  22 THR CG2  C   5.203 32.471 -53.747 1.00 . A A .  22 THR CG2  1 1 
        5 40152 1 1  22 THR H    H   6.862 32.348 -51.407 1.00 . A A .  22 THR H    1 1 
        5 40153 1 1  22 THR HA   H   5.225 34.637 -52.052 1.00 . A A .  22 THR HA   1 1 
        5 40154 1 1  22 THR HB   H   3.473 32.992 -52.607 1.00 . A A .  22 THR HB   1 1 
        5 40155 1 1  22 THR HG1  H   5.143 30.840 -52.077 1.00 . A A .  22 THR HG1  1 1 
        5 40156 1 1  22 THR HG21 H   5.154 33.392 -54.308 1.00 . A A .  22 THR HG21 1 1 
        5 40157 1 1  22 THR HG22 H   4.734 31.680 -54.312 1.00 . A A .  22 THR HG22 1 1 
        5 40158 1 1  22 THR HG23 H   6.237 32.217 -53.562 1.00 . A A .  22 THR HG23 1 1 
        5 40159 1 1  22 THR N    N   6.595 33.282 -51.284 1.00 . A A .  22 THR N    1 1 
        5 40160 1 1  22 THR O    O   3.306 34.463 -50.312 1.00 . A A .  22 THR O    1 1 
        5 40161 1 1  22 THR OG1  O   4.423 31.383 -51.746 1.00 . A A .  22 THR OG1  1 1 
        5 40162 1 1  23 HIS C    C   4.897 35.004 -47.048 1.00 . A A .  23 HIS C    1 1 
        5 40163 1 1  23 HIS CA   C   4.329 33.834 -47.835 1.00 . A A .  23 HIS CA   1 1 
        5 40164 1 1  23 HIS CB   C   4.389 32.579 -46.963 1.00 . A A .  23 HIS CB   1 1 
        5 40165 1 1  23 HIS CD2  C   2.301 31.072 -46.630 1.00 . A A .  23 HIS CD2  1 1 
        5 40166 1 1  23 HIS CE1  C   2.374 30.010 -48.546 1.00 . A A .  23 HIS CE1  1 1 
        5 40167 1 1  23 HIS CG   C   3.368 31.544 -47.319 1.00 . A A .  23 HIS CG   1 1 
        5 40168 1 1  23 HIS H    H   5.907 33.227 -49.117 1.00 . A A .  23 HIS H    1 1 
        5 40169 1 1  23 HIS HA   H   3.295 34.084 -48.024 1.00 . A A .  23 HIS HA   1 1 
        5 40170 1 1  23 HIS HB2  H   5.369 32.140 -47.067 1.00 . A A .  23 HIS HB2  1 1 
        5 40171 1 1  23 HIS HB3  H   4.232 32.871 -45.936 1.00 . A A .  23 HIS HB3  1 1 
        5 40172 1 1  23 HIS HD1  H   4.040 30.987 -49.231 1.00 . A A .  23 HIS HD1  1 1 
        5 40173 1 1  23 HIS HD2  H   1.983 31.386 -45.647 1.00 . A A .  23 HIS HD2  1 1 
        5 40174 1 1  23 HIS HE1  H   2.138 29.339 -49.359 1.00 . A A .  23 HIS HE1  1 1 
        5 40175 1 1  23 HIS HE2  H   0.906 29.599 -47.173 1.00 . A A .  23 HIS HE2  1 1 
        5 40176 1 1  23 HIS N    N   5.010 33.618 -49.109 1.00 . A A .  23 HIS N    1 1 
        5 40177 1 1  23 HIS ND1  N   3.383 30.861 -48.516 1.00 . A A .  23 HIS ND1  1 1 
        5 40178 1 1  23 HIS NE2  N   1.702 30.117 -47.414 1.00 . A A .  23 HIS NE2  1 1 
        5 40179 1 1  23 HIS O    O   4.635 35.142 -45.848 1.00 . A A .  23 HIS O    1 1 
        5 40180 1 1  24 ALA C    C   5.077 37.878 -46.581 1.00 . A A .  24 ALA C    1 1 
        5 40181 1 1  24 ALA CA   C   6.242 36.994 -47.015 1.00 . A A .  24 ALA CA   1 1 
        5 40182 1 1  24 ALA CB   C   7.182 37.766 -47.935 1.00 . A A .  24 ALA CB   1 1 
        5 40183 1 1  24 ALA H    H   5.876 35.700 -48.656 1.00 . A A .  24 ALA H    1 1 
        5 40184 1 1  24 ALA HA   H   6.791 36.651 -46.151 1.00 . A A .  24 ALA HA   1 1 
        5 40185 1 1  24 ALA HB1  H   7.663 38.556 -47.379 1.00 . A A .  24 ALA HB1  1 1 
        5 40186 1 1  24 ALA HB2  H   6.618 38.192 -48.751 1.00 . A A .  24 ALA HB2  1 1 
        5 40187 1 1  24 ALA HB3  H   7.932 37.095 -48.329 1.00 . A A .  24 ALA HB3  1 1 
        5 40188 1 1  24 ALA N    N   5.679 35.848 -47.708 1.00 . A A .  24 ALA N    1 1 
        5 40189 1 1  24 ALA O    O   4.030 37.908 -47.236 1.00 . A A .  24 ALA O    1 1 
        5 40190 1 1  25 PRO C    C   4.133 40.690 -45.867 1.00 . A A .  25 PRO C    1 1 
        5 40191 1 1  25 PRO CA   C   4.129 39.429 -45.000 1.00 . A A .  25 PRO CA   1 1 
        5 40192 1 1  25 PRO CB   C   4.472 39.702 -43.537 1.00 . A A .  25 PRO CB   1 1 
        5 40193 1 1  25 PRO CD   C   6.260 38.442 -44.400 1.00 . A A .  25 PRO CD   1 1 
        5 40194 1 1  25 PRO CG   C   5.972 39.625 -43.513 1.00 . A A .  25 PRO CG   1 1 
        5 40195 1 1  25 PRO HA   H   3.178 38.926 -45.087 1.00 . A A .  25 PRO HA   1 1 
        5 40196 1 1  25 PRO HB2  H   4.130 40.681 -43.236 1.00 . A A .  25 PRO HB2  1 1 
        5 40197 1 1  25 PRO HB3  H   4.036 38.954 -42.892 1.00 . A A .  25 PRO HB3  1 1 
        5 40198 1 1  25 PRO HD2  H   7.249 38.508 -44.828 1.00 . A A .  25 PRO HD2  1 1 
        5 40199 1 1  25 PRO HD3  H   6.162 37.514 -43.857 1.00 . A A .  25 PRO HD3  1 1 
        5 40200 1 1  25 PRO HG2  H   6.413 40.527 -43.911 1.00 . A A .  25 PRO HG2  1 1 
        5 40201 1 1  25 PRO HG3  H   6.337 39.458 -42.512 1.00 . A A .  25 PRO HG3  1 1 
        5 40202 1 1  25 PRO N    N   5.221 38.564 -45.439 1.00 . A A .  25 PRO N    1 1 
        5 40203 1 1  25 PRO O    O   5.139 41.016 -46.491 1.00 . A A .  25 PRO O    1 1 
        5 40204 1 1  26 PRO C    C   4.035 43.649 -46.495 1.00 . A A .  26 PRO C    1 1 
        5 40205 1 1  26 PRO CA   C   2.923 42.626 -46.740 1.00 . A A .  26 PRO CA   1 1 
        5 40206 1 1  26 PRO CB   C   1.527 43.177 -46.410 1.00 . A A .  26 PRO CB   1 1 
        5 40207 1 1  26 PRO CD   C   1.743 41.171 -45.205 1.00 . A A .  26 PRO CD   1 1 
        5 40208 1 1  26 PRO CG   C   1.215 42.575 -45.052 1.00 . A A .  26 PRO CG   1 1 
        5 40209 1 1  26 PRO HA   H   3.009 42.396 -47.791 1.00 . A A .  26 PRO HA   1 1 
        5 40210 1 1  26 PRO HB2  H   1.541 44.254 -46.359 1.00 . A A .  26 PRO HB2  1 1 
        5 40211 1 1  26 PRO HB3  H   0.805 42.859 -47.147 1.00 . A A .  26 PRO HB3  1 1 
        5 40212 1 1  26 PRO HD2  H   1.920 40.710 -44.246 1.00 . A A .  26 PRO HD2  1 1 
        5 40213 1 1  26 PRO HD3  H   1.068 40.558 -45.782 1.00 . A A .  26 PRO HD3  1 1 
        5 40214 1 1  26 PRO HG2  H   1.728 43.102 -44.262 1.00 . A A .  26 PRO HG2  1 1 
        5 40215 1 1  26 PRO HG3  H   0.153 42.575 -44.857 1.00 . A A .  26 PRO HG3  1 1 
        5 40216 1 1  26 PRO N    N   3.003 41.406 -45.928 1.00 . A A .  26 PRO N    1 1 
        5 40217 1 1  26 PRO O    O   4.372 43.957 -45.351 1.00 . A A .  26 PRO O    1 1 
        5 40218 1 1  27 GLY C    C   7.013 44.615 -47.068 1.00 . A A .  27 GLY C    1 1 
        5 40219 1 1  27 GLY CA   C   5.660 45.146 -47.508 1.00 . A A .  27 GLY CA   1 1 
        5 40220 1 1  27 GLY H    H   4.295 43.855 -48.468 1.00 . A A .  27 GLY H    1 1 
        5 40221 1 1  27 GLY HA2  H   5.778 45.587 -48.486 1.00 . A A .  27 GLY HA2  1 1 
        5 40222 1 1  27 GLY HA3  H   5.355 45.905 -46.804 1.00 . A A .  27 GLY HA3  1 1 
        5 40223 1 1  27 GLY N    N   4.601 44.157 -47.588 1.00 . A A .  27 GLY N    1 1 
        5 40224 1 1  27 GLY O    O   7.919 45.398 -46.759 1.00 . A A .  27 GLY O    1 1 
        5 40225 1 1  28 GLU C    C   8.948 41.633 -47.564 1.00 . A A .  28 GLU C    1 1 
        5 40226 1 1  28 GLU CA   C   8.445 42.707 -46.608 1.00 . A A .  28 GLU CA   1 1 
        5 40227 1 1  28 GLU CB   C   8.296 42.125 -45.199 1.00 . A A .  28 GLU CB   1 1 
        5 40228 1 1  28 GLU CD   C   7.578 42.514 -42.794 1.00 . A A .  28 GLU CD   1 1 
        5 40229 1 1  28 GLU CG   C   7.871 43.147 -44.148 1.00 . A A .  28 GLU CG   1 1 
        5 40230 1 1  28 GLU H    H   6.431 42.708 -47.294 1.00 . A A .  28 GLU H    1 1 
        5 40231 1 1  28 GLU HA   H   9.209 43.471 -46.603 1.00 . A A .  28 GLU HA   1 1 
        5 40232 1 1  28 GLU HB2  H   7.553 41.343 -45.232 1.00 . A A .  28 GLU HB2  1 1 
        5 40233 1 1  28 GLU HB3  H   9.247 41.709 -44.903 1.00 . A A .  28 GLU HB3  1 1 
        5 40234 1 1  28 GLU HG2  H   8.665 43.869 -44.027 1.00 . A A .  28 GLU HG2  1 1 
        5 40235 1 1  28 GLU HG3  H   6.979 43.648 -44.495 1.00 . A A .  28 GLU HG3  1 1 
        5 40236 1 1  28 GLU N    N   7.171 43.293 -47.033 1.00 . A A .  28 GLU N    1 1 
        5 40237 1 1  28 GLU O    O   9.768 40.784 -47.200 1.00 . A A .  28 GLU O    1 1 
        5 40238 1 1  28 GLU OE1  O   8.459 41.801 -42.267 1.00 . A A .  28 GLU OE1  1 1 
        5 40239 1 1  28 GLU OE2  O   6.472 42.733 -42.255 1.00 . A A .  28 GLU OE2  1 1 
        5 40240 1 1  29 PHE C    C  10.369 40.560 -49.957 1.00 . A A .  29 PHE C    1 1 
        5 40241 1 1  29 PHE CA   C   8.857 40.694 -49.793 1.00 . A A .  29 PHE CA   1 1 
        5 40242 1 1  29 PHE CB   C   8.260 41.051 -51.152 1.00 . A A .  29 PHE CB   1 1 
        5 40243 1 1  29 PHE CD1  C   7.886 38.887 -52.367 1.00 . A A .  29 PHE CD1  1 1 
        5 40244 1 1  29 PHE CD2  C   9.691 40.299 -53.071 1.00 . A A .  29 PHE CD2  1 1 
        5 40245 1 1  29 PHE CE1  C   8.238 37.946 -53.332 1.00 . A A .  29 PHE CE1  1 1 
        5 40246 1 1  29 PHE CE2  C  10.052 39.358 -54.041 1.00 . A A .  29 PHE CE2  1 1 
        5 40247 1 1  29 PHE CG   C   8.609 40.068 -52.226 1.00 . A A .  29 PHE CG   1 1 
        5 40248 1 1  29 PHE CZ   C   9.320 38.182 -54.168 1.00 . A A .  29 PHE CZ   1 1 
        5 40249 1 1  29 PHE H    H   7.810 42.368 -49.035 1.00 . A A .  29 PHE H    1 1 
        5 40250 1 1  29 PHE HA   H   8.508 39.716 -49.497 1.00 . A A .  29 PHE HA   1 1 
        5 40251 1 1  29 PHE HB2  H   7.185 41.087 -51.056 1.00 . A A .  29 PHE HB2  1 1 
        5 40252 1 1  29 PHE HB3  H   8.628 42.023 -51.444 1.00 . A A .  29 PHE HB3  1 1 
        5 40253 1 1  29 PHE HD1  H   7.041 38.699 -51.721 1.00 . A A .  29 PHE HD1  1 1 
        5 40254 1 1  29 PHE HD2  H  10.258 41.214 -52.977 1.00 . A A .  29 PHE HD2  1 1 
        5 40255 1 1  29 PHE HE1  H   7.670 37.033 -53.430 1.00 . A A .  29 PHE HE1  1 1 
        5 40256 1 1  29 PHE HE2  H  10.896 39.544 -54.688 1.00 . A A .  29 PHE HE2  1 1 
        5 40257 1 1  29 PHE HZ   H   9.593 37.454 -54.917 1.00 . A A .  29 PHE HZ   1 1 
        5 40258 1 1  29 PHE N    N   8.455 41.670 -48.795 1.00 . A A .  29 PHE N    1 1 
        5 40259 1 1  29 PHE O    O  10.919 39.466 -49.889 1.00 . A A .  29 PHE O    1 1 
        5 40260 1 1  30 ASN C    C  13.297 41.081 -49.259 1.00 . A A .  30 ASN C    1 1 
        5 40261 1 1  30 ASN CA   C  12.477 41.684 -50.394 1.00 . A A .  30 ASN CA   1 1 
        5 40262 1 1  30 ASN CB   C  12.964 43.106 -50.679 1.00 . A A .  30 ASN CB   1 1 
        5 40263 1 1  30 ASN CG   C  12.235 43.740 -51.848 1.00 . A A .  30 ASN CG   1 1 
        5 40264 1 1  30 ASN H    H  10.552 42.532 -50.195 1.00 . A A .  30 ASN H    1 1 
        5 40265 1 1  30 ASN HA   H  12.713 41.050 -51.236 1.00 . A A .  30 ASN HA   1 1 
        5 40266 1 1  30 ASN HB2  H  12.802 43.712 -49.800 1.00 . A A .  30 ASN HB2  1 1 
        5 40267 1 1  30 ASN HB3  H  14.020 43.074 -50.906 1.00 . A A .  30 ASN HB3  1 1 
        5 40268 1 1  30 ASN HD21 H  13.912 43.789 -52.946 1.00 . A A .  30 ASN HD21 1 1 
        5 40269 1 1  30 ASN HD22 H  12.545 44.463 -53.692 1.00 . A A .  30 ASN HD22 1 1 
        5 40270 1 1  30 ASN N    N  11.038 41.682 -50.177 1.00 . A A .  30 ASN N    1 1 
        5 40271 1 1  30 ASN ND2  N  12.960 44.022 -52.922 1.00 . A A .  30 ASN ND2  1 1 
        5 40272 1 1  30 ASN O    O  14.226 40.313 -49.508 1.00 . A A .  30 ASN O    1 1 
        5 40273 1 1  30 ASN OD1  O  11.023 43.969 -51.784 1.00 . A A .  30 ASN OD1  1 1 
        5 40274 1 1  31 GLU C    C  13.590 39.379 -46.877 1.00 . A A .  31 GLU C    1 1 
        5 40275 1 1  31 GLU CA   C  13.701 40.896 -46.875 1.00 . A A .  31 GLU CA   1 1 
        5 40276 1 1  31 GLU CB   C  13.148 41.454 -45.555 1.00 . A A .  31 GLU CB   1 1 
        5 40277 1 1  31 GLU CD   C  12.517 43.872 -46.097 1.00 . A A .  31 GLU CD   1 1 
        5 40278 1 1  31 GLU CG   C  13.442 42.934 -45.317 1.00 . A A .  31 GLU CG   1 1 
        5 40279 1 1  31 GLU H    H  12.233 42.063 -47.871 1.00 . A A .  31 GLU H    1 1 
        5 40280 1 1  31 GLU HA   H  14.744 41.166 -46.963 1.00 . A A .  31 GLU HA   1 1 
        5 40281 1 1  31 GLU HB2  H  12.077 41.320 -45.556 1.00 . A A .  31 GLU HB2  1 1 
        5 40282 1 1  31 GLU HB3  H  13.582 40.890 -44.744 1.00 . A A .  31 GLU HB3  1 1 
        5 40283 1 1  31 GLU HG2  H  13.328 43.140 -44.263 1.00 . A A .  31 GLU HG2  1 1 
        5 40284 1 1  31 GLU HG3  H  14.461 43.133 -45.614 1.00 . A A .  31 GLU HG3  1 1 
        5 40285 1 1  31 GLU N    N  12.970 41.435 -48.018 1.00 . A A .  31 GLU N    1 1 
        5 40286 1 1  31 GLU O    O  14.591 38.678 -46.751 1.00 . A A .  31 GLU O    1 1 
        5 40287 1 1  31 GLU OE1  O  11.576 43.389 -46.761 1.00 . A A .  31 GLU OE1  1 1 
        5 40288 1 1  31 GLU OE2  O  12.728 45.105 -46.042 1.00 . A A .  31 GLU OE2  1 1 
        5 40289 1 1  32 VAL C    C  12.874 36.791 -48.233 1.00 . A A .  32 VAL C    1 1 
        5 40290 1 1  32 VAL CA   C  12.134 37.443 -47.063 1.00 . A A .  32 VAL CA   1 1 
        5 40291 1 1  32 VAL CB   C  10.629 37.131 -47.162 1.00 . A A .  32 VAL CB   1 1 
        5 40292 1 1  32 VAL CG1  C  10.412 35.638 -47.441 1.00 . A A .  32 VAL CG1  1 1 
        5 40293 1 1  32 VAL CG2  C   9.938 37.526 -45.844 1.00 . A A .  32 VAL CG2  1 1 
        5 40294 1 1  32 VAL H    H  11.608 39.491 -47.122 1.00 . A A .  32 VAL H    1 1 
        5 40295 1 1  32 VAL HA   H  12.528 36.999 -46.160 1.00 . A A .  32 VAL HA   1 1 
        5 40296 1 1  32 VAL HB   H  10.198 37.710 -47.964 1.00 . A A .  32 VAL HB   1 1 
        5 40297 1 1  32 VAL HG11 H  10.616 35.432 -48.481 1.00 . A A .  32 VAL HG11 1 1 
        5 40298 1 1  32 VAL HG12 H   9.389 35.375 -47.216 1.00 . A A .  32 VAL HG12 1 1 
        5 40299 1 1  32 VAL HG13 H  11.078 35.056 -46.821 1.00 . A A .  32 VAL HG13 1 1 
        5 40300 1 1  32 VAL HG21 H  10.594 37.306 -45.014 1.00 . A A .  32 VAL HG21 1 1 
        5 40301 1 1  32 VAL HG22 H   9.021 36.966 -45.737 1.00 . A A .  32 VAL HG22 1 1 
        5 40302 1 1  32 VAL HG23 H   9.715 38.582 -45.856 1.00 . A A .  32 VAL HG23 1 1 
        5 40303 1 1  32 VAL N    N  12.368 38.879 -47.030 1.00 . A A .  32 VAL N    1 1 
        5 40304 1 1  32 VAL O    O  13.480 35.732 -48.074 1.00 . A A .  32 VAL O    1 1 
        5 40305 1 1  33 PHE C    C  15.014 36.844 -50.384 1.00 . A A .  33 PHE C    1 1 
        5 40306 1 1  33 PHE CA   C  13.504 36.926 -50.598 1.00 . A A .  33 PHE CA   1 1 
        5 40307 1 1  33 PHE CB   C  13.232 37.825 -51.804 1.00 . A A .  33 PHE CB   1 1 
        5 40308 1 1  33 PHE CD1  C  13.277 36.190 -53.717 1.00 . A A .  33 PHE CD1  1 1 
        5 40309 1 1  33 PHE CD2  C  14.959 37.893 -53.634 1.00 . A A .  33 PHE CD2  1 1 
        5 40310 1 1  33 PHE CE1  C  13.848 35.669 -54.876 1.00 . A A .  33 PHE CE1  1 1 
        5 40311 1 1  33 PHE CE2  C  15.539 37.378 -54.799 1.00 . A A .  33 PHE CE2  1 1 
        5 40312 1 1  33 PHE CG   C  13.828 37.304 -53.085 1.00 . A A .  33 PHE CG   1 1 
        5 40313 1 1  33 PHE CZ   C  14.980 36.263 -55.417 1.00 . A A .  33 PHE CZ   1 1 
        5 40314 1 1  33 PHE H    H  12.331 38.277 -49.457 1.00 . A A .  33 PHE H    1 1 
        5 40315 1 1  33 PHE HA   H  13.143 35.930 -50.810 1.00 . A A .  33 PHE HA   1 1 
        5 40316 1 1  33 PHE HB2  H  12.163 37.909 -51.934 1.00 . A A .  33 PHE HB2  1 1 
        5 40317 1 1  33 PHE HB3  H  13.649 38.801 -51.605 1.00 . A A .  33 PHE HB3  1 1 
        5 40318 1 1  33 PHE HD1  H  12.395 35.724 -53.302 1.00 . A A .  33 PHE HD1  1 1 
        5 40319 1 1  33 PHE HD2  H  15.396 38.757 -53.158 1.00 . A A .  33 PHE HD2  1 1 
        5 40320 1 1  33 PHE HE1  H  13.411 34.804 -55.353 1.00 . A A .  33 PHE HE1  1 1 
        5 40321 1 1  33 PHE HE2  H  16.418 37.846 -55.218 1.00 . A A .  33 PHE HE2  1 1 
        5 40322 1 1  33 PHE HZ   H  15.426 35.862 -56.315 1.00 . A A .  33 PHE HZ   1 1 
        5 40323 1 1  33 PHE N    N  12.830 37.435 -49.399 1.00 . A A .  33 PHE N    1 1 
        5 40324 1 1  33 PHE O    O  15.641 35.836 -50.717 1.00 . A A .  33 PHE O    1 1 
        5 40325 1 1  34 ASN C    C  17.378 36.834 -48.565 1.00 . A A .  34 ASN C    1 1 
        5 40326 1 1  34 ASN CA   C  17.032 37.917 -49.584 1.00 . A A .  34 ASN CA   1 1 
        5 40327 1 1  34 ASN CB   C  17.482 39.292 -49.076 1.00 . A A .  34 ASN CB   1 1 
        5 40328 1 1  34 ASN CG   C  17.704 40.281 -50.205 1.00 . A A .  34 ASN CG   1 1 
        5 40329 1 1  34 ASN H    H  15.064 38.704 -49.635 1.00 . A A .  34 ASN H    1 1 
        5 40330 1 1  34 ASN HA   H  17.563 37.684 -50.495 1.00 . A A .  34 ASN HA   1 1 
        5 40331 1 1  34 ASN HB2  H  16.723 39.683 -48.416 1.00 . A A .  34 ASN HB2  1 1 
        5 40332 1 1  34 ASN HB3  H  18.407 39.174 -48.531 1.00 . A A .  34 ASN HB3  1 1 
        5 40333 1 1  34 ASN HD21 H  16.620 41.779 -49.423 1.00 . A A .  34 ASN HD21 1 1 
        5 40334 1 1  34 ASN HD22 H  16.561 41.658 -51.115 1.00 . A A .  34 ASN HD22 1 1 
        5 40335 1 1  34 ASN N    N  15.600 37.913 -49.851 1.00 . A A .  34 ASN N    1 1 
        5 40336 1 1  34 ASN ND2  N  16.890 41.331 -50.252 1.00 . A A .  34 ASN ND2  1 1 
        5 40337 1 1  34 ASN O    O  18.400 36.169 -48.689 1.00 . A A .  34 ASN O    1 1 
        5 40338 1 1  34 ASN OD1  O  18.594 40.095 -51.035 1.00 . A A .  34 ASN OD1  1 1 
        5 40339 1 1  35 ASP C    C  16.834 34.243 -47.257 1.00 . A A .  35 ASP C    1 1 
        5 40340 1 1  35 ASP CA   C  16.773 35.605 -46.567 1.00 . A A .  35 ASP CA   1 1 
        5 40341 1 1  35 ASP CB   C  15.661 35.574 -45.508 1.00 . A A .  35 ASP CB   1 1 
        5 40342 1 1  35 ASP CG   C  15.764 36.715 -44.500 1.00 . A A .  35 ASP CG   1 1 
        5 40343 1 1  35 ASP H    H  15.720 37.207 -47.494 1.00 . A A .  35 ASP H    1 1 
        5 40344 1 1  35 ASP HA   H  17.718 35.801 -46.082 1.00 . A A .  35 ASP HA   1 1 
        5 40345 1 1  35 ASP HB2  H  14.707 35.643 -46.008 1.00 . A A .  35 ASP HB2  1 1 
        5 40346 1 1  35 ASP HB3  H  15.721 34.638 -44.974 1.00 . A A .  35 ASP HB3  1 1 
        5 40347 1 1  35 ASP N    N  16.521 36.647 -47.564 1.00 . A A .  35 ASP N    1 1 
        5 40348 1 1  35 ASP O    O  17.809 33.508 -47.112 1.00 . A A .  35 ASP O    1 1 
        5 40349 1 1  35 ASP OD1  O  16.838 37.353 -44.388 1.00 . A A .  35 ASP OD1  1 1 
        5 40350 1 1  35 ASP OD2  O  14.761 36.962 -43.804 1.00 . A A .  35 ASP OD2  1 1 
        5 40351 1 1  36 VAL C    C  16.861 32.435 -49.658 1.00 . A A .  36 VAL C    1 1 
        5 40352 1 1  36 VAL CA   C  15.703 32.633 -48.694 1.00 . A A .  36 VAL CA   1 1 
        5 40353 1 1  36 VAL CB   C  14.356 32.499 -49.445 1.00 . A A .  36 VAL CB   1 1 
        5 40354 1 1  36 VAL CG1  C  14.289 31.176 -50.209 1.00 . A A .  36 VAL CG1  1 1 
        5 40355 1 1  36 VAL CG2  C  13.212 32.584 -48.442 1.00 . A A .  36 VAL CG2  1 1 
        5 40356 1 1  36 VAL H    H  15.046 34.554 -48.092 1.00 . A A .  36 VAL H    1 1 
        5 40357 1 1  36 VAL HA   H  15.785 31.835 -47.971 1.00 . A A .  36 VAL HA   1 1 
        5 40358 1 1  36 VAL HB   H  14.258 33.317 -50.145 1.00 . A A .  36 VAL HB   1 1 
        5 40359 1 1  36 VAL HG11 H  14.945 31.221 -51.066 1.00 . A A .  36 VAL HG11 1 1 
        5 40360 1 1  36 VAL HG12 H  13.276 31.001 -50.539 1.00 . A A .  36 VAL HG12 1 1 
        5 40361 1 1  36 VAL HG13 H  14.600 30.371 -49.560 1.00 . A A .  36 VAL HG13 1 1 
        5 40362 1 1  36 VAL HG21 H  13.161 31.666 -47.876 1.00 . A A .  36 VAL HG21 1 1 
        5 40363 1 1  36 VAL HG22 H  12.281 32.733 -48.970 1.00 . A A .  36 VAL HG22 1 1 
        5 40364 1 1  36 VAL HG23 H  13.382 33.413 -47.771 1.00 . A A .  36 VAL HG23 1 1 
        5 40365 1 1  36 VAL N    N  15.785 33.916 -48.003 1.00 . A A .  36 VAL N    1 1 
        5 40366 1 1  36 VAL O    O  17.433 31.351 -49.735 1.00 . A A .  36 VAL O    1 1 
        5 40367 1 1  37 ARG C    C  19.619 32.998 -50.624 1.00 . A A .  37 ARG C    1 1 
        5 40368 1 1  37 ARG CA   C  18.321 33.414 -51.324 1.00 . A A .  37 ARG CA   1 1 
        5 40369 1 1  37 ARG CB   C  18.503 34.764 -52.019 1.00 . A A .  37 ARG CB   1 1 
        5 40370 1 1  37 ARG CD   C  19.842 36.212 -53.550 1.00 . A A .  37 ARG CD   1 1 
        5 40371 1 1  37 ARG CG   C  19.685 34.824 -52.960 1.00 . A A .  37 ARG CG   1 1 
        5 40372 1 1  37 ARG CZ   C  21.387 37.395 -55.075 1.00 . A A .  37 ARG CZ   1 1 
        5 40373 1 1  37 ARG H    H  16.738 34.336 -50.263 1.00 . A A .  37 ARG H    1 1 
        5 40374 1 1  37 ARG HA   H  18.104 32.657 -52.064 1.00 . A A .  37 ARG HA   1 1 
        5 40375 1 1  37 ARG HB2  H  17.609 34.978 -52.585 1.00 . A A .  37 ARG HB2  1 1 
        5 40376 1 1  37 ARG HB3  H  18.637 35.520 -51.259 1.00 . A A .  37 ARG HB3  1 1 
        5 40377 1 1  37 ARG HD2  H  18.949 36.460 -54.104 1.00 . A A .  37 ARG HD2  1 1 
        5 40378 1 1  37 ARG HD3  H  19.975 36.921 -52.747 1.00 . A A .  37 ARG HD3  1 1 
        5 40379 1 1  37 ARG HE   H  21.511 35.472 -54.595 1.00 . A A .  37 ARG HE   1 1 
        5 40380 1 1  37 ARG HG2  H  20.583 34.568 -52.417 1.00 . A A .  37 ARG HG2  1 1 
        5 40381 1 1  37 ARG HG3  H  19.535 34.115 -53.760 1.00 . A A .  37 ARG HG3  1 1 
        5 40382 1 1  37 ARG HH11 H  20.538 38.878 -53.992 1.00 . A A .  37 ARG HH11 1 1 
        5 40383 1 1  37 ARG HH12 H  20.414 39.050 -55.712 1.00 . A A .  37 ARG HH12 1 1 
        5 40384 1 1  37 ARG HH21 H  23.116 36.621 -55.780 1.00 . A A .  37 ARG HH21 1 1 
        5 40385 1 1  37 ARG HH22 H  22.579 38.071 -56.562 1.00 . A A .  37 ARG HH22 1 1 
        5 40386 1 1  37 ARG N    N  17.221 33.490 -50.375 1.00 . A A .  37 ARG N    1 1 
        5 40387 1 1  37 ARG NE   N  20.993 36.289 -54.446 1.00 . A A .  37 ARG NE   1 1 
        5 40388 1 1  37 ARG NH1  N  20.725 38.535 -54.913 1.00 . A A .  37 ARG NH1  1 1 
        5 40389 1 1  37 ARG NH2  N  22.447 37.359 -55.871 1.00 . A A .  37 ARG NH2  1 1 
        5 40390 1 1  37 ARG O    O  20.333 32.126 -51.109 1.00 . A A .  37 ARG O    1 1 
        5 40391 1 1  38 LEU C    C  21.028 31.904 -48.073 1.00 . A A .  38 LEU C    1 1 
        5 40392 1 1  38 LEU CA   C  21.139 33.279 -48.745 1.00 . A A .  38 LEU CA   1 1 
        5 40393 1 1  38 LEU CB   C  21.449 34.342 -47.682 1.00 . A A .  38 LEU CB   1 1 
        5 40394 1 1  38 LEU CD1  C  23.397 35.419 -48.851 1.00 . A A .  38 LEU CD1  1 1 
        5 40395 1 1  38 LEU CD2  C  21.129 36.410 -49.046 1.00 . A A .  38 LEU CD2  1 1 
        5 40396 1 1  38 LEU CG   C  22.078 35.674 -48.129 1.00 . A A .  38 LEU CG   1 1 
        5 40397 1 1  38 LEU H    H  19.332 34.324 -49.148 1.00 . A A .  38 LEU H    1 1 
        5 40398 1 1  38 LEU HA   H  21.969 33.213 -49.433 1.00 . A A .  38 LEU HA   1 1 
        5 40399 1 1  38 LEU HB2  H  20.518 34.581 -47.191 1.00 . A A .  38 LEU HB2  1 1 
        5 40400 1 1  38 LEU HB3  H  22.128 33.894 -46.973 1.00 . A A .  38 LEU HB3  1 1 
        5 40401 1 1  38 LEU HD11 H  24.018 36.302 -48.792 1.00 . A A .  38 LEU HD11 1 1 
        5 40402 1 1  38 LEU HD12 H  23.202 35.186 -49.888 1.00 . A A .  38 LEU HD12 1 1 
        5 40403 1 1  38 LEU HD13 H  23.907 34.589 -48.386 1.00 . A A .  38 LEU HD13 1 1 
        5 40404 1 1  38 LEU HD21 H  21.686 37.102 -49.660 1.00 . A A .  38 LEU HD21 1 1 
        5 40405 1 1  38 LEU HD22 H  20.406 36.953 -48.455 1.00 . A A .  38 LEU HD22 1 1 
        5 40406 1 1  38 LEU HD23 H  20.616 35.700 -49.677 1.00 . A A .  38 LEU HD23 1 1 
        5 40407 1 1  38 LEU HG   H  22.259 36.292 -47.262 1.00 . A A .  38 LEU HG   1 1 
        5 40408 1 1  38 LEU N    N  19.926 33.623 -49.489 1.00 . A A .  38 LEU N    1 1 
        5 40409 1 1  38 LEU O    O  22.035 31.234 -47.844 1.00 . A A .  38 LEU O    1 1 
        5 40410 1 1  39 LEU C    C  19.713 29.070 -48.151 1.00 . A A .  39 LEU C    1 1 
        5 40411 1 1  39 LEU CA   C  19.584 30.190 -47.118 1.00 . A A .  39 LEU CA   1 1 
        5 40412 1 1  39 LEU CB   C  18.198 30.162 -46.460 1.00 . A A .  39 LEU CB   1 1 
        5 40413 1 1  39 LEU CD1  C  16.605 31.238 -44.831 1.00 . A A .  39 LEU CD1  1 1 
        5 40414 1 1  39 LEU CD2  C  18.777 30.283 -44.037 1.00 . A A .  39 LEU CD2  1 1 
        5 40415 1 1  39 LEU CG   C  18.065 31.000 -45.180 1.00 . A A .  39 LEU CG   1 1 
        5 40416 1 1  39 LEU H    H  19.038 32.059 -47.963 1.00 . A A .  39 LEU H    1 1 
        5 40417 1 1  39 LEU HA   H  20.342 30.029 -46.364 1.00 . A A .  39 LEU HA   1 1 
        5 40418 1 1  39 LEU HB2  H  17.480 30.531 -47.177 1.00 . A A .  39 LEU HB2  1 1 
        5 40419 1 1  39 LEU HB3  H  17.966 29.137 -46.213 1.00 . A A .  39 LEU HB3  1 1 
        5 40420 1 1  39 LEU HD11 H  16.537 31.696 -43.856 1.00 . A A .  39 LEU HD11 1 1 
        5 40421 1 1  39 LEU HD12 H  16.078 30.295 -44.823 1.00 . A A .  39 LEU HD12 1 1 
        5 40422 1 1  39 LEU HD13 H  16.160 31.891 -45.568 1.00 . A A .  39 LEU HD13 1 1 
        5 40423 1 1  39 LEU HD21 H  19.830 30.202 -44.264 1.00 . A A .  39 LEU HD21 1 1 
        5 40424 1 1  39 LEU HD22 H  18.358 29.296 -43.916 1.00 . A A .  39 LEU HD22 1 1 
        5 40425 1 1  39 LEU HD23 H  18.647 30.844 -43.124 1.00 . A A .  39 LEU HD23 1 1 
        5 40426 1 1  39 LEU HG   H  18.551 31.953 -45.330 1.00 . A A .  39 LEU HG   1 1 
        5 40427 1 1  39 LEU N    N  19.807 31.487 -47.760 1.00 . A A .  39 LEU N    1 1 
        5 40428 1 1  39 LEU O    O  20.394 28.070 -47.922 1.00 . A A .  39 LEU O    1 1 
        5 40429 1 1  40 LEU C    C  20.532 28.159 -50.871 1.00 . A A .  40 LEU C    1 1 
        5 40430 1 1  40 LEU CA   C  19.093 28.283 -50.374 1.00 . A A .  40 LEU CA   1 1 
        5 40431 1 1  40 LEU CB   C  18.175 28.746 -51.510 1.00 . A A .  40 LEU CB   1 1 
        5 40432 1 1  40 LEU CD1  C  17.635 26.456 -52.401 1.00 . A A .  40 LEU CD1  1 1 
        5 40433 1 1  40 LEU CD2  C  17.130 28.523 -53.737 1.00 . A A .  40 LEU CD2  1 1 
        5 40434 1 1  40 LEU CG   C  18.097 27.867 -52.761 1.00 . A A .  40 LEU CG   1 1 
        5 40435 1 1  40 LEU H    H  18.514 30.063 -49.399 1.00 . A A .  40 LEU H    1 1 
        5 40436 1 1  40 LEU HA   H  18.760 27.321 -50.012 1.00 . A A .  40 LEU HA   1 1 
        5 40437 1 1  40 LEU HB2  H  17.177 28.822 -51.108 1.00 . A A .  40 LEU HB2  1 1 
        5 40438 1 1  40 LEU HB3  H  18.514 29.721 -51.822 1.00 . A A .  40 LEU HB3  1 1 
        5 40439 1 1  40 LEU HD11 H  18.436 25.930 -51.902 1.00 . A A .  40 LEU HD11 1 1 
        5 40440 1 1  40 LEU HD12 H  17.362 25.926 -53.301 1.00 . A A .  40 LEU HD12 1 1 
        5 40441 1 1  40 LEU HD13 H  16.779 26.513 -51.744 1.00 . A A .  40 LEU HD13 1 1 
        5 40442 1 1  40 LEU HD21 H  17.295 29.590 -53.748 1.00 . A A .  40 LEU HD21 1 1 
        5 40443 1 1  40 LEU HD22 H  16.115 28.320 -53.429 1.00 . A A .  40 LEU HD22 1 1 
        5 40444 1 1  40 LEU HD23 H  17.292 28.124 -54.727 1.00 . A A .  40 LEU HD23 1 1 
        5 40445 1 1  40 LEU HG   H  19.073 27.815 -53.219 1.00 . A A .  40 LEU HG   1 1 
        5 40446 1 1  40 LEU N    N  19.050 29.250 -49.288 1.00 . A A .  40 LEU N    1 1 
        5 40447 1 1  40 LEU O    O  20.996 27.069 -51.206 1.00 . A A .  40 LEU O    1 1 
        5 40448 1 1  41 ASN C    C  22.869 28.640 -52.700 1.00 . A A .  41 ASN C    1 1 
        5 40449 1 1  41 ASN CA   C  22.623 29.335 -51.347 1.00 . A A .  41 ASN CA   1 1 
        5 40450 1 1  41 ASN CB   C  23.520 28.727 -50.260 1.00 . A A .  41 ASN CB   1 1 
        5 40451 1 1  41 ASN CG   C  25.005 28.935 -50.537 1.00 . A A .  41 ASN CG   1 1 
        5 40452 1 1  41 ASN H    H  20.797 30.122 -50.635 1.00 . A A .  41 ASN H    1 1 
        5 40453 1 1  41 ASN HA   H  22.913 30.361 -51.521 1.00 . A A .  41 ASN HA   1 1 
        5 40454 1 1  41 ASN HB2  H  23.277 29.187 -49.314 1.00 . A A .  41 ASN HB2  1 1 
        5 40455 1 1  41 ASN HB3  H  23.325 27.666 -50.204 1.00 . A A .  41 ASN HB3  1 1 
        5 40456 1 1  41 ASN HD21 H  25.961 27.254 -51.074 1.00 . A A .  41 ASN HD21 1 1 
        5 40457 1 1  41 ASN HD22 H  26.213 27.741 -49.468 1.00 . A A .  41 ASN HD22 1 1 
        5 40458 1 1  41 ASN N    N  21.232 29.289 -50.910 1.00 . A A .  41 ASN N    1 1 
        5 40459 1 1  41 ASN ND2  N  25.796 27.885 -50.343 1.00 . A A .  41 ASN ND2  1 1 
        5 40460 1 1  41 ASN O    O  23.824 27.878 -52.862 1.00 . A A .  41 ASN O    1 1 
        5 40461 1 1  41 ASN OD1  O  25.436 30.035 -50.910 1.00 . A A .  41 ASN OD1  1 1 
        5 40462 1 1  42 ASN C    C  21.232 29.193 -55.900 1.00 . A A .  42 ASN C    1 1 
        5 40463 1 1  42 ASN CA   C  22.121 28.350 -55.003 1.00 . A A .  42 ASN CA   1 1 
        5 40464 1 1  42 ASN CB   C  21.647 26.895 -55.020 1.00 . A A .  42 ASN CB   1 1 
        5 40465 1 1  42 ASN CG   C  21.995 26.183 -56.314 1.00 . A A .  42 ASN CG   1 1 
        5 40466 1 1  42 ASN H    H  21.254 29.522 -53.472 1.00 . A A .  42 ASN H    1 1 
        5 40467 1 1  42 ASN HA   H  23.155 28.390 -55.313 1.00 . A A .  42 ASN HA   1 1 
        5 40468 1 1  42 ASN HB2  H  22.114 26.370 -54.200 1.00 . A A .  42 ASN HB2  1 1 
        5 40469 1 1  42 ASN HB3  H  20.575 26.880 -54.894 1.00 . A A .  42 ASN HB3  1 1 
        5 40470 1 1  42 ASN HD21 H  22.695 24.582 -55.335 1.00 . A A .  42 ASN HD21 1 1 
        5 40471 1 1  42 ASN HD22 H  22.365 24.331 -56.981 1.00 . A A .  42 ASN HD22 1 1 
        5 40472 1 1  42 ASN N    N  22.000 28.917 -53.665 1.00 . A A .  42 ASN N    1 1 
        5 40473 1 1  42 ASN ND2  N  22.386 24.923 -56.200 1.00 . A A .  42 ASN ND2  1 1 
        5 40474 1 1  42 ASN O    O  20.041 28.910 -56.057 1.00 . A A .  42 ASN O    1 1 
        5 40475 1 1  42 ASN OD1  O  21.897 26.755 -57.405 1.00 . A A .  42 ASN OD1  1 1 
        5 40476 1 1  43 ASP C    C  20.502 30.488 -58.585 1.00 . A A .  43 ASP C    1 1 
        5 40477 1 1  43 ASP CA   C  21.069 31.147 -57.334 1.00 . A A .  43 ASP CA   1 1 
        5 40478 1 1  43 ASP CB   C  21.937 32.352 -57.686 1.00 . A A .  43 ASP CB   1 1 
        5 40479 1 1  43 ASP CG   C  22.280 33.175 -56.458 1.00 . A A .  43 ASP CG   1 1 
        5 40480 1 1  43 ASP H    H  22.765 30.410 -56.309 1.00 . A A .  43 ASP H    1 1 
        5 40481 1 1  43 ASP HA   H  20.180 31.482 -56.821 1.00 . A A .  43 ASP HA   1 1 
        5 40482 1 1  43 ASP HB2  H  22.852 32.003 -58.139 1.00 . A A .  43 ASP HB2  1 1 
        5 40483 1 1  43 ASP HB3  H  21.403 32.976 -58.387 1.00 . A A .  43 ASP HB3  1 1 
        5 40484 1 1  43 ASP N    N  21.814 30.242 -56.472 1.00 . A A .  43 ASP N    1 1 
        5 40485 1 1  43 ASP O    O  19.478 30.921 -59.109 1.00 . A A .  43 ASP O    1 1 
        5 40486 1 1  43 ASP OD1  O  21.488 33.129 -55.493 1.00 . A A .  43 ASP OD1  1 1 
        5 40487 1 1  43 ASP OD2  O  23.321 33.863 -56.446 1.00 . A A .  43 ASP OD2  1 1 
        5 40488 1 1  44 ASN C    C  19.294 28.125 -59.864 1.00 . A A .  44 ASN C    1 1 
        5 40489 1 1  44 ASN CA   C  20.648 28.730 -60.220 1.00 . A A .  44 ASN CA   1 1 
        5 40490 1 1  44 ASN CB   C  21.633 27.650 -60.660 1.00 . A A .  44 ASN CB   1 1 
        5 40491 1 1  44 ASN CG   C  22.912 28.233 -61.216 1.00 . A A .  44 ASN CG   1 1 
        5 40492 1 1  44 ASN H    H  21.984 29.136 -58.625 1.00 . A A .  44 ASN H    1 1 
        5 40493 1 1  44 ASN HA   H  20.504 29.431 -61.028 1.00 . A A .  44 ASN HA   1 1 
        5 40494 1 1  44 ASN HB2  H  21.875 27.032 -59.808 1.00 . A A .  44 ASN HB2  1 1 
        5 40495 1 1  44 ASN HB3  H  21.167 27.044 -61.423 1.00 . A A .  44 ASN HB3  1 1 
        5 40496 1 1  44 ASN HD21 H  24.329 28.481 -59.818 1.00 . A A .  44 ASN HD21 1 1 
        5 40497 1 1  44 ASN HD22 H  24.564 27.155 -60.851 1.00 . A A .  44 ASN HD22 1 1 
        5 40498 1 1  44 ASN N    N  21.158 29.436 -59.058 1.00 . A A .  44 ASN N    1 1 
        5 40499 1 1  44 ASN ND2  N  24.033 27.930 -60.572 1.00 . A A .  44 ASN ND2  1 1 
        5 40500 1 1  44 ASN O    O  18.344 28.242 -60.631 1.00 . A A .  44 ASN O    1 1 
        5 40501 1 1  44 ASN OD1  O  22.893 28.958 -62.211 1.00 . A A .  44 ASN OD1  1 1 
        5 40502 1 1  45 LEU C    C  16.868 27.996 -57.987 1.00 . A A .  45 LEU C    1 1 
        5 40503 1 1  45 LEU CA   C  17.905 26.915 -58.285 1.00 . A A .  45 LEU CA   1 1 
        5 40504 1 1  45 LEU CB   C  18.061 26.037 -57.040 1.00 . A A .  45 LEU CB   1 1 
        5 40505 1 1  45 LEU CD1  C  18.544 23.915 -55.845 1.00 . A A .  45 LEU CD1  1 1 
        5 40506 1 1  45 LEU CD2  C  18.211 23.895 -58.313 1.00 . A A .  45 LEU CD2  1 1 
        5 40507 1 1  45 LEU CG   C  18.764 24.684 -57.144 1.00 . A A .  45 LEU CG   1 1 
        5 40508 1 1  45 LEU H    H  19.966 27.429 -58.103 1.00 . A A .  45 LEU H    1 1 
        5 40509 1 1  45 LEU HA   H  17.521 26.312 -59.094 1.00 . A A .  45 LEU HA   1 1 
        5 40510 1 1  45 LEU HB2  H  18.612 26.618 -56.317 1.00 . A A .  45 LEU HB2  1 1 
        5 40511 1 1  45 LEU HB3  H  17.067 25.842 -56.670 1.00 . A A .  45 LEU HB3  1 1 
        5 40512 1 1  45 LEU HD11 H  19.132 23.009 -55.859 1.00 . A A .  45 LEU HD11 1 1 
        5 40513 1 1  45 LEU HD12 H  17.498 23.663 -55.749 1.00 . A A .  45 LEU HD12 1 1 
        5 40514 1 1  45 LEU HD13 H  18.846 24.527 -55.009 1.00 . A A .  45 LEU HD13 1 1 
        5 40515 1 1  45 LEU HD21 H  18.510 24.365 -59.239 1.00 . A A .  45 LEU HD21 1 1 
        5 40516 1 1  45 LEU HD22 H  17.133 23.872 -58.253 1.00 . A A .  45 LEU HD22 1 1 
        5 40517 1 1  45 LEU HD23 H  18.595 22.886 -58.281 1.00 . A A .  45 LEU HD23 1 1 
        5 40518 1 1  45 LEU HG   H  19.822 24.836 -57.302 1.00 . A A .  45 LEU HG   1 1 
        5 40519 1 1  45 LEU N    N  19.186 27.499 -58.693 1.00 . A A .  45 LEU N    1 1 
        5 40520 1 1  45 LEU O    O  15.683 27.831 -58.279 1.00 . A A .  45 LEU O    1 1 
        5 40521 1 1  46 LEU C    C  15.728 30.797 -58.255 1.00 . A A .  46 LEU C    1 1 
        5 40522 1 1  46 LEU CA   C  16.451 30.207 -57.045 1.00 . A A .  46 LEU CA   1 1 
        5 40523 1 1  46 LEU CB   C  17.254 31.309 -56.351 1.00 . A A .  46 LEU CB   1 1 
        5 40524 1 1  46 LEU CD1  C  15.518 31.958 -54.681 1.00 . A A .  46 LEU CD1  1 1 
        5 40525 1 1  46 LEU CD2  C  17.368 33.539 -55.243 1.00 . A A .  46 LEU CD2  1 1 
        5 40526 1 1  46 LEU CG   C  16.435 32.470 -55.782 1.00 . A A .  46 LEU CG   1 1 
        5 40527 1 1  46 LEU H    H  18.280 29.162 -57.195 1.00 . A A .  46 LEU H    1 1 
        5 40528 1 1  46 LEU HA   H  15.676 29.856 -56.378 1.00 . A A .  46 LEU HA   1 1 
        5 40529 1 1  46 LEU HB2  H  17.800 30.858 -55.536 1.00 . A A .  46 LEU HB2  1 1 
        5 40530 1 1  46 LEU HB3  H  17.949 31.715 -57.069 1.00 . A A .  46 LEU HB3  1 1 
        5 40531 1 1  46 LEU HD11 H  16.081 31.329 -54.006 1.00 . A A .  46 LEU HD11 1 1 
        5 40532 1 1  46 LEU HD12 H  14.714 31.385 -55.120 1.00 . A A .  46 LEU HD12 1 1 
        5 40533 1 1  46 LEU HD13 H  15.107 32.794 -54.135 1.00 . A A .  46 LEU HD13 1 1 
        5 40534 1 1  46 LEU HD21 H  18.012 33.109 -54.490 1.00 . A A .  46 LEU HD21 1 1 
        5 40535 1 1  46 LEU HD22 H  16.786 34.337 -54.805 1.00 . A A .  46 LEU HD22 1 1 
        5 40536 1 1  46 LEU HD23 H  17.968 33.933 -56.049 1.00 . A A .  46 LEU HD23 1 1 
        5 40537 1 1  46 LEU HG   H  15.841 32.911 -56.568 1.00 . A A .  46 LEU HG   1 1 
        5 40538 1 1  46 LEU N    N  17.324 29.096 -57.398 1.00 . A A .  46 LEU N    1 1 
        5 40539 1 1  46 LEU O    O  14.561 31.173 -58.155 1.00 . A A .  46 LEU O    1 1 
        5 40540 1 1  47 ARG C    C  14.814 30.491 -61.246 1.00 . A A .  47 ARG C    1 1 
        5 40541 1 1  47 ARG CA   C  15.826 31.437 -60.607 1.00 . A A .  47 ARG CA   1 1 
        5 40542 1 1  47 ARG CB   C  16.918 31.792 -61.621 1.00 . A A .  47 ARG CB   1 1 
        5 40543 1 1  47 ARG CD   C  18.790 33.372 -62.249 1.00 . A A .  47 ARG CD   1 1 
        5 40544 1 1  47 ARG CG   C  17.797 32.955 -61.177 1.00 . A A .  47 ARG CG   1 1 
        5 40545 1 1  47 ARG CZ   C  20.777 32.445 -63.382 1.00 . A A .  47 ARG CZ   1 1 
        5 40546 1 1  47 ARG H    H  17.352 30.579 -59.407 1.00 . A A .  47 ARG H    1 1 
        5 40547 1 1  47 ARG HA   H  15.267 32.327 -60.360 1.00 . A A .  47 ARG HA   1 1 
        5 40548 1 1  47 ARG HB2  H  17.545 30.925 -61.767 1.00 . A A .  47 ARG HB2  1 1 
        5 40549 1 1  47 ARG HB3  H  16.446 32.057 -62.555 1.00 . A A .  47 ARG HB3  1 1 
        5 40550 1 1  47 ARG HD2  H  18.242 33.686 -63.125 1.00 . A A .  47 ARG HD2  1 1 
        5 40551 1 1  47 ARG HD3  H  19.376 34.199 -61.876 1.00 . A A .  47 ARG HD3  1 1 
        5 40552 1 1  47 ARG HE   H  19.488 31.387 -62.301 1.00 . A A .  47 ARG HE   1 1 
        5 40553 1 1  47 ARG HG2  H  17.164 33.799 -60.942 1.00 . A A .  47 ARG HG2  1 1 
        5 40554 1 1  47 ARG HG3  H  18.344 32.659 -60.294 1.00 . A A .  47 ARG HG3  1 1 
        5 40555 1 1  47 ARG HH11 H  21.190 34.418 -63.217 1.00 . A A .  47 ARG HH11 1 1 
        5 40556 1 1  47 ARG HH12 H  21.246 33.781 -64.826 1.00 . A A .  47 ARG HH12 1 1 
        5 40557 1 1  47 ARG HH21 H  22.034 30.926 -62.939 1.00 . A A .  47 ARG HH21 1 1 
        5 40558 1 1  47 ARG HH22 H  21.632 31.091 -64.616 1.00 . A A .  47 ARG HH22 1 1 
        5 40559 1 1  47 ARG N    N  16.421 30.888 -59.388 1.00 . A A .  47 ARG N    1 1 
        5 40560 1 1  47 ARG NE   N  19.693 32.288 -62.626 1.00 . A A .  47 ARG NE   1 1 
        5 40561 1 1  47 ARG NH1  N  21.097 33.647 -63.846 1.00 . A A .  47 ARG NH1  1 1 
        5 40562 1 1  47 ARG NH2  N  21.544 31.402 -63.669 1.00 . A A .  47 ARG NH2  1 1 
        5 40563 1 1  47 ARG O    O  13.995 30.907 -62.066 1.00 . A A .  47 ARG O    1 1 
        5 40564 1 1  48 GLU C    C  12.484 28.575 -61.125 1.00 . A A .  48 GLU C    1 1 
        5 40565 1 1  48 GLU CA   C  13.944 28.220 -61.388 1.00 . A A .  48 GLU CA   1 1 
        5 40566 1 1  48 GLU CB   C  14.239 26.846 -60.779 1.00 . A A .  48 GLU CB   1 1 
        5 40567 1 1  48 GLU CD   C  14.670 25.582 -62.912 1.00 . A A .  48 GLU CD   1 1 
        5 40568 1 1  48 GLU CG   C  15.223 26.006 -61.568 1.00 . A A .  48 GLU CG   1 1 
        5 40569 1 1  48 GLU H    H  15.544 28.950 -60.205 1.00 . A A .  48 GLU H    1 1 
        5 40570 1 1  48 GLU HA   H  14.055 28.165 -62.461 1.00 . A A .  48 GLU HA   1 1 
        5 40571 1 1  48 GLU HB2  H  14.642 26.996 -59.789 1.00 . A A .  48 GLU HB2  1 1 
        5 40572 1 1  48 GLU HB3  H  13.310 26.301 -60.711 1.00 . A A .  48 GLU HB3  1 1 
        5 40573 1 1  48 GLU HG2  H  16.122 26.583 -61.730 1.00 . A A .  48 GLU HG2  1 1 
        5 40574 1 1  48 GLU HG3  H  15.462 25.122 -60.996 1.00 . A A .  48 GLU HG3  1 1 
        5 40575 1 1  48 GLU N    N  14.868 29.221 -60.860 1.00 . A A .  48 GLU N    1 1 
        5 40576 1 1  48 GLU O    O  11.637 28.425 -62.008 1.00 . A A .  48 GLU O    1 1 
        5 40577 1 1  48 GLU OE1  O  13.618 24.907 -62.933 1.00 . A A .  48 GLU OE1  1 1 
        5 40578 1 1  48 GLU OE2  O  15.286 25.923 -63.944 1.00 . A A .  48 GLU OE2  1 1 
        5 40579 1 1  49 GLY C    C  10.614 30.836 -59.170 1.00 . A A .  49 GLY C    1 1 
        5 40580 1 1  49 GLY CA   C  10.825 29.389 -59.573 1.00 . A A .  49 GLY CA   1 1 
        5 40581 1 1  49 GLY H    H  12.903 29.143 -59.245 1.00 . A A .  49 GLY H    1 1 
        5 40582 1 1  49 GLY HA2  H  10.206 29.189 -60.434 1.00 . A A .  49 GLY HA2  1 1 
        5 40583 1 1  49 GLY HA3  H  10.513 28.763 -58.751 1.00 . A A .  49 GLY HA3  1 1 
        5 40584 1 1  49 GLY N    N  12.192 29.039 -59.911 1.00 . A A .  49 GLY N    1 1 
        5 40585 1 1  49 GLY O    O   9.532 31.198 -58.709 1.00 . A A .  49 GLY O    1 1 
        5 40586 1 1  50 ALA C    C  10.329 33.738 -59.618 1.00 . A A .  50 ALA C    1 1 
        5 40587 1 1  50 ALA CA   C  11.545 33.074 -58.984 1.00 . A A .  50 ALA CA   1 1 
        5 40588 1 1  50 ALA CB   C  12.813 33.804 -59.393 1.00 . A A .  50 ALA CB   1 1 
        5 40589 1 1  50 ALA H    H  12.470 31.325 -59.737 1.00 . A A .  50 ALA H    1 1 
        5 40590 1 1  50 ALA HA   H  11.414 33.158 -57.915 1.00 . A A .  50 ALA HA   1 1 
        5 40591 1 1  50 ALA HB1  H  13.603 33.576 -58.692 1.00 . A A .  50 ALA HB1  1 1 
        5 40592 1 1  50 ALA HB2  H  12.630 34.868 -59.397 1.00 . A A .  50 ALA HB2  1 1 
        5 40593 1 1  50 ALA HB3  H  13.107 33.486 -60.382 1.00 . A A .  50 ALA HB3  1 1 
        5 40594 1 1  50 ALA N    N  11.637 31.666 -59.350 1.00 . A A .  50 ALA N    1 1 
        5 40595 1 1  50 ALA O    O   9.366 34.069 -58.926 1.00 . A A .  50 ALA O    1 1 
        5 40596 1 1  51 ALA C    C   7.919 34.067 -61.195 1.00 . A A .  51 ALA C    1 1 
        5 40597 1 1  51 ALA CA   C   9.286 34.554 -61.673 1.00 . A A .  51 ALA CA   1 1 
        5 40598 1 1  51 ALA CB   C   9.446 34.281 -63.172 1.00 . A A .  51 ALA CB   1 1 
        5 40599 1 1  51 ALA H    H  11.175 33.635 -61.424 1.00 . A A .  51 ALA H    1 1 
        5 40600 1 1  51 ALA HA   H   9.302 35.620 -61.499 1.00 . A A .  51 ALA HA   1 1 
        5 40601 1 1  51 ALA HB1  H  10.337 34.773 -63.535 1.00 . A A .  51 ALA HB1  1 1 
        5 40602 1 1  51 ALA HB2  H   8.584 34.661 -63.701 1.00 . A A .  51 ALA HB2  1 1 
        5 40603 1 1  51 ALA HB3  H   9.530 33.217 -63.337 1.00 . A A .  51 ALA HB3  1 1 
        5 40604 1 1  51 ALA N    N  10.378 33.927 -60.934 1.00 . A A .  51 ALA N    1 1 
        5 40605 1 1  51 ALA O    O   7.018 34.865 -60.935 1.00 . A A .  51 ALA O    1 1 
        5 40606 1 1  52 HIS C    C   6.185 32.632 -59.206 1.00 . A A .  52 HIS C    1 1 
        5 40607 1 1  52 HIS CA   C   6.516 32.175 -60.630 1.00 . A A .  52 HIS CA   1 1 
        5 40608 1 1  52 HIS CB   C   6.601 30.649 -60.668 1.00 . A A .  52 HIS CB   1 1 
        5 40609 1 1  52 HIS CD2  C   4.047 30.337 -61.003 1.00 . A A .  52 HIS CD2  1 1 
        5 40610 1 1  52 HIS CE1  C   3.839 28.390 -60.013 1.00 . A A .  52 HIS CE1  1 1 
        5 40611 1 1  52 HIS CG   C   5.273 29.971 -60.559 1.00 . A A .  52 HIS CG   1 1 
        5 40612 1 1  52 HIS H    H   8.522 32.165 -61.296 1.00 . A A .  52 HIS H    1 1 
        5 40613 1 1  52 HIS HA   H   5.718 32.506 -61.278 1.00 . A A .  52 HIS HA   1 1 
        5 40614 1 1  52 HIS HB2  H   7.057 30.357 -61.602 1.00 . A A .  52 HIS HB2  1 1 
        5 40615 1 1  52 HIS HB3  H   7.219 30.321 -59.846 1.00 . A A .  52 HIS HB3  1 1 
        5 40616 1 1  52 HIS HD1  H   5.822 28.226 -59.522 1.00 . A A .  52 HIS HD1  1 1 
        5 40617 1 1  52 HIS HD2  H   3.802 31.245 -61.533 1.00 . A A .  52 HIS HD2  1 1 
        5 40618 1 1  52 HIS HE1  H   3.417 27.479 -59.615 1.00 . A A .  52 HIS HE1  1 1 
        5 40619 1 1  52 HIS HE2  H   2.212 29.326 -60.840 1.00 . A A .  52 HIS HE2  1 1 
        5 40620 1 1  52 HIS N    N   7.771 32.755 -61.077 1.00 . A A .  52 HIS N    1 1 
        5 40621 1 1  52 HIS ND1  N   5.109 28.747 -59.944 1.00 . A A .  52 HIS ND1  1 1 
        5 40622 1 1  52 HIS NE2  N   3.173 29.336 -60.650 1.00 . A A .  52 HIS NE2  1 1 
        5 40623 1 1  52 HIS O    O   5.027 32.913 -58.886 1.00 . A A .  52 HIS O    1 1 
        5 40624 1 1  53 ALA C    C   6.585 34.572 -56.894 1.00 . A A .  53 ALA C    1 1 
        5 40625 1 1  53 ALA CA   C   7.038 33.118 -56.964 1.00 . A A .  53 ALA CA   1 1 
        5 40626 1 1  53 ALA CB   C   8.352 32.939 -56.195 1.00 . A A .  53 ALA CB   1 1 
        5 40627 1 1  53 ALA H    H   8.105 32.462 -58.673 1.00 . A A .  53 ALA H    1 1 
        5 40628 1 1  53 ALA HA   H   6.269 32.517 -56.503 1.00 . A A .  53 ALA HA   1 1 
        5 40629 1 1  53 ALA HB1  H   9.073 33.668 -56.537 1.00 . A A .  53 ALA HB1  1 1 
        5 40630 1 1  53 ALA HB2  H   8.737 31.945 -56.367 1.00 . A A .  53 ALA HB2  1 1 
        5 40631 1 1  53 ALA HB3  H   8.173 33.077 -55.139 1.00 . A A .  53 ALA HB3  1 1 
        5 40632 1 1  53 ALA N    N   7.209 32.700 -58.355 1.00 . A A .  53 ALA N    1 1 
        5 40633 1 1  53 ALA O    O   5.584 34.889 -56.251 1.00 . A A .  53 ALA O    1 1 
        5 40634 1 1  54 PHE C    C   5.592 37.108 -58.067 1.00 . A A .  54 PHE C    1 1 
        5 40635 1 1  54 PHE CA   C   7.024 36.872 -57.587 1.00 . A A .  54 PHE CA   1 1 
        5 40636 1 1  54 PHE CB   C   7.973 37.622 -58.528 1.00 . A A .  54 PHE CB   1 1 
        5 40637 1 1  54 PHE CD1  C  10.165 36.551 -57.887 1.00 . A A .  54 PHE CD1  1 1 
        5 40638 1 1  54 PHE CD2  C   9.988 38.936 -57.797 1.00 . A A .  54 PHE CD2  1 1 
        5 40639 1 1  54 PHE CE1  C  11.503 36.631 -57.492 1.00 . A A .  54 PHE CE1  1 1 
        5 40640 1 1  54 PHE CE2  C  11.325 39.026 -57.401 1.00 . A A .  54 PHE CE2  1 1 
        5 40641 1 1  54 PHE CG   C   9.397 37.701 -58.047 1.00 . A A .  54 PHE CG   1 1 
        5 40642 1 1  54 PHE CZ   C  12.082 37.871 -57.251 1.00 . A A .  54 PHE CZ   1 1 
        5 40643 1 1  54 PHE H    H   8.126 35.124 -58.039 1.00 . A A .  54 PHE H    1 1 
        5 40644 1 1  54 PHE HA   H   7.121 37.277 -56.590 1.00 . A A .  54 PHE HA   1 1 
        5 40645 1 1  54 PHE HB2  H   7.967 37.119 -59.483 1.00 . A A .  54 PHE HB2  1 1 
        5 40646 1 1  54 PHE HB3  H   7.602 38.629 -58.648 1.00 . A A .  54 PHE HB3  1 1 
        5 40647 1 1  54 PHE HD1  H   9.721 35.584 -58.071 1.00 . A A .  54 PHE HD1  1 1 
        5 40648 1 1  54 PHE HD2  H   9.405 39.838 -57.909 1.00 . A A .  54 PHE HD2  1 1 
        5 40649 1 1  54 PHE HE1  H  12.086 35.730 -57.373 1.00 . A A .  54 PHE HE1  1 1 
        5 40650 1 1  54 PHE HE2  H  11.770 39.993 -57.213 1.00 . A A .  54 PHE HE2  1 1 
        5 40651 1 1  54 PHE HZ   H  13.117 37.936 -56.948 1.00 . A A .  54 PHE HZ   1 1 
        5 40652 1 1  54 PHE N    N   7.336 35.447 -57.556 1.00 . A A .  54 PHE N    1 1 
        5 40653 1 1  54 PHE O    O   4.840 37.863 -57.454 1.00 . A A .  54 PHE O    1 1 
        5 40654 1 1  55 ALA C    C   2.800 36.196 -58.800 1.00 . A A .  55 ALA C    1 1 
        5 40655 1 1  55 ALA CA   C   3.903 36.607 -59.759 1.00 . A A .  55 ALA CA   1 1 
        5 40656 1 1  55 ALA CB   C   3.809 35.790 -61.044 1.00 . A A .  55 ALA CB   1 1 
        5 40657 1 1  55 ALA H    H   5.879 35.865 -59.604 1.00 . A A .  55 ALA H    1 1 
        5 40658 1 1  55 ALA HA   H   3.723 37.649 -59.982 1.00 . A A .  55 ALA HA   1 1 
        5 40659 1 1  55 ALA HB1  H   4.542 36.147 -61.752 1.00 . A A .  55 ALA HB1  1 1 
        5 40660 1 1  55 ALA HB2  H   2.820 35.896 -61.466 1.00 . A A .  55 ALA HB2  1 1 
        5 40661 1 1  55 ALA HB3  H   3.996 34.750 -60.824 1.00 . A A .  55 ALA HB3  1 1 
        5 40662 1 1  55 ALA N    N   5.232 36.461 -59.171 1.00 . A A .  55 ALA N    1 1 
        5 40663 1 1  55 ALA O    O   1.853 36.950 -58.568 1.00 . A A .  55 ALA O    1 1 
        5 40664 1 1  56 GLN C    C   1.777 35.431 -56.129 1.00 . A A .  56 GLN C    1 1 
        5 40665 1 1  56 GLN CA   C   1.940 34.471 -57.316 1.00 . A A .  56 GLN CA   1 1 
        5 40666 1 1  56 GLN CB   C   2.371 33.079 -56.837 1.00 . A A .  56 GLN CB   1 1 
        5 40667 1 1  56 GLN CD   C  -0.014 32.199 -56.621 1.00 . A A .  56 GLN CD   1 1 
        5 40668 1 1  56 GLN CG   C   1.355 32.343 -55.962 1.00 . A A .  56 GLN CG   1 1 
        5 40669 1 1  56 GLN H    H   3.700 34.442 -58.487 1.00 . A A .  56 GLN H    1 1 
        5 40670 1 1  56 GLN HA   H   0.979 34.401 -57.805 1.00 . A A .  56 GLN HA   1 1 
        5 40671 1 1  56 GLN HB2  H   2.562 32.471 -57.709 1.00 . A A .  56 GLN HB2  1 1 
        5 40672 1 1  56 GLN HB3  H   3.282 33.189 -56.268 1.00 . A A .  56 GLN HB3  1 1 
        5 40673 1 1  56 GLN HE21 H  -0.948 32.466 -54.862 1.00 . A A .  56 GLN HE21 1 1 
        5 40674 1 1  56 GLN HE22 H  -1.977 32.254 -56.195 1.00 . A A .  56 GLN HE22 1 1 
        5 40675 1 1  56 GLN HG2  H   1.738 31.357 -55.747 1.00 . A A .  56 GLN HG2  1 1 
        5 40676 1 1  56 GLN HG3  H   1.235 32.893 -55.040 1.00 . A A .  56 GLN HG3  1 1 
        5 40677 1 1  56 GLN N    N   2.924 34.993 -58.254 1.00 . A A .  56 GLN N    1 1 
        5 40678 1 1  56 GLN NE2  N  -1.073 32.317 -55.822 1.00 . A A .  56 GLN NE2  1 1 
        5 40679 1 1  56 GLN O    O   0.657 35.759 -55.748 1.00 . A A .  56 GLN O    1 1 
        5 40680 1 1  56 GLN OE1  O  -0.115 31.967 -57.827 1.00 . A A .  56 GLN OE1  1 1 
        5 40681 1 1  57 TYR C    C   2.027 38.057 -54.764 1.00 . A A .  57 TYR C    1 1 
        5 40682 1 1  57 TYR CA   C   2.851 36.817 -54.429 1.00 . A A .  57 TYR CA   1 1 
        5 40683 1 1  57 TYR CB   C   4.266 37.255 -54.039 1.00 . A A .  57 TYR CB   1 1 
        5 40684 1 1  57 TYR CD1  C   4.095 37.706 -51.554 1.00 . A A .  57 TYR CD1  1 1 
        5 40685 1 1  57 TYR CD2  C   4.590 39.546 -53.009 1.00 . A A .  57 TYR CD2  1 1 
        5 40686 1 1  57 TYR CE1  C   4.143 38.554 -50.457 1.00 . A A .  57 TYR CE1  1 1 
        5 40687 1 1  57 TYR CE2  C   4.635 40.402 -51.917 1.00 . A A .  57 TYR CE2  1 1 
        5 40688 1 1  57 TYR CG   C   4.318 38.184 -52.846 1.00 . A A .  57 TYR CG   1 1 
        5 40689 1 1  57 TYR CZ   C   4.411 39.898 -50.643 1.00 . A A .  57 TYR CZ   1 1 
        5 40690 1 1  57 TYR H    H   3.759 35.608 -55.920 1.00 . A A .  57 TYR H    1 1 
        5 40691 1 1  57 TYR HA   H   2.387 36.325 -53.588 1.00 . A A .  57 TYR HA   1 1 
        5 40692 1 1  57 TYR HB2  H   4.841 36.371 -53.805 1.00 . A A .  57 TYR HB2  1 1 
        5 40693 1 1  57 TYR HB3  H   4.709 37.761 -54.883 1.00 . A A .  57 TYR HB3  1 1 
        5 40694 1 1  57 TYR HD1  H   3.881 36.658 -51.405 1.00 . A A .  57 TYR HD1  1 1 
        5 40695 1 1  57 TYR HD2  H   4.767 39.938 -53.999 1.00 . A A .  57 TYR HD2  1 1 
        5 40696 1 1  57 TYR HE1  H   3.972 38.167 -49.464 1.00 . A A .  57 TYR HE1  1 1 
        5 40697 1 1  57 TYR HE2  H   4.843 41.452 -52.058 1.00 . A A .  57 TYR HE2  1 1 
        5 40698 1 1  57 TYR HH   H   3.881 40.365 -48.876 1.00 . A A .  57 TYR HH   1 1 
        5 40699 1 1  57 TYR N    N   2.890 35.893 -55.566 1.00 . A A .  57 TYR N    1 1 
        5 40700 1 1  57 TYR O    O   0.970 38.286 -54.177 1.00 . A A .  57 TYR O    1 1 
        5 40701 1 1  57 TYR OH   O   4.443 40.740 -49.557 1.00 . A A .  57 TYR OH   1 1 
        5 40702 1 1  58 ASN C    C   0.358 39.826 -56.420 1.00 . A A .  58 ASN C    1 1 
        5 40703 1 1  58 ASN CA   C   1.831 40.070 -56.124 1.00 . A A .  58 ASN CA   1 1 
        5 40704 1 1  58 ASN CB   C   2.516 40.681 -57.345 1.00 . A A .  58 ASN CB   1 1 
        5 40705 1 1  58 ASN CG   C   3.955 41.060 -57.071 1.00 . A A .  58 ASN CG   1 1 
        5 40706 1 1  58 ASN H    H   3.358 38.602 -56.153 1.00 . A A .  58 ASN H    1 1 
        5 40707 1 1  58 ASN HA   H   1.854 40.779 -55.311 1.00 . A A .  58 ASN HA   1 1 
        5 40708 1 1  58 ASN HB2  H   2.494 39.962 -58.151 1.00 . A A .  58 ASN HB2  1 1 
        5 40709 1 1  58 ASN HB3  H   1.974 41.567 -57.639 1.00 . A A .  58 ASN HB3  1 1 
        5 40710 1 1  58 ASN HD21 H   5.041 40.962 -58.751 1.00 . A A .  58 ASN HD21 1 1 
        5 40711 1 1  58 ASN HD22 H   5.363 39.742 -57.616 1.00 . A A .  58 ASN HD22 1 1 
        5 40712 1 1  58 ASN N    N   2.516 38.847 -55.716 1.00 . A A .  58 ASN N    1 1 
        5 40713 1 1  58 ASN ND2  N   4.865 40.543 -57.883 1.00 . A A .  58 ASN ND2  1 1 
        5 40714 1 1  58 ASN O    O  -0.488 40.654 -56.095 1.00 . A A .  58 ASN O    1 1 
        5 40715 1 1  58 ASN OD1  O   4.248 41.812 -56.139 1.00 . A A .  58 ASN OD1  1 1 
        5 40716 1 1  59 MET C    C  -2.219 38.084 -56.132 1.00 . A A .  59 MET C    1 1 
        5 40717 1 1  59 MET CA   C  -1.326 38.340 -57.341 1.00 . A A .  59 MET CA   1 1 
        5 40718 1 1  59 MET CB   C  -1.364 37.144 -58.296 1.00 . A A .  59 MET CB   1 1 
        5 40719 1 1  59 MET CE   C  -2.382 35.284 -60.741 1.00 . A A .  59 MET CE   1 1 
        5 40720 1 1  59 MET CG   C  -1.207 37.560 -59.759 1.00 . A A .  59 MET CG   1 1 
        5 40721 1 1  59 MET H    H   0.768 38.052 -57.244 1.00 . A A .  59 MET H    1 1 
        5 40722 1 1  59 MET HA   H  -1.802 39.187 -57.813 1.00 . A A .  59 MET HA   1 1 
        5 40723 1 1  59 MET HB2  H  -0.560 36.469 -58.039 1.00 . A A .  59 MET HB2  1 1 
        5 40724 1 1  59 MET HB3  H  -2.310 36.636 -58.179 1.00 . A A .  59 MET HB3  1 1 
        5 40725 1 1  59 MET HE1  H  -2.157 34.367 -60.216 1.00 . A A .  59 MET HE1  1 1 
        5 40726 1 1  59 MET HE2  H  -2.790 35.052 -61.713 1.00 . A A .  59 MET HE2  1 1 
        5 40727 1 1  59 MET HE3  H  -3.103 35.854 -60.175 1.00 . A A .  59 MET HE3  1 1 
        5 40728 1 1  59 MET HG2  H  -2.109 38.072 -60.056 1.00 . A A .  59 MET HG2  1 1 
        5 40729 1 1  59 MET HG3  H  -0.369 38.238 -59.821 1.00 . A A .  59 MET HG3  1 1 
        5 40730 1 1  59 MET N    N   0.052 38.681 -57.017 1.00 . A A .  59 MET N    1 1 
        5 40731 1 1  59 MET O    O  -3.278 38.702 -56.009 1.00 . A A .  59 MET O    1 1 
        5 40732 1 1  59 MET SD   S  -0.920 36.218 -60.931 1.00 . A A .  59 MET SD   1 1 
        5 40733 1 1  60 ASP C    C  -2.610 38.080 -53.057 1.00 . A A .  60 ASP C    1 1 
        5 40734 1 1  60 ASP CA   C  -2.652 36.924 -54.064 1.00 . A A .  60 ASP CA   1 1 
        5 40735 1 1  60 ASP CB   C  -2.260 35.599 -53.395 1.00 . A A .  60 ASP CB   1 1 
        5 40736 1 1  60 ASP CG   C  -0.831 35.579 -52.926 1.00 . A A .  60 ASP CG   1 1 
        5 40737 1 1  60 ASP H    H  -0.977 36.699 -55.363 1.00 . A A .  60 ASP H    1 1 
        5 40738 1 1  60 ASP HA   H  -3.687 36.873 -54.368 1.00 . A A .  60 ASP HA   1 1 
        5 40739 1 1  60 ASP HB2  H  -2.905 35.440 -52.543 1.00 . A A .  60 ASP HB2  1 1 
        5 40740 1 1  60 ASP HB3  H  -2.401 34.800 -54.107 1.00 . A A .  60 ASP HB3  1 1 
        5 40741 1 1  60 ASP N    N  -1.820 37.183 -55.237 1.00 . A A .  60 ASP N    1 1 
        5 40742 1 1  60 ASP O    O  -3.441 38.143 -52.152 1.00 . A A .  60 ASP O    1 1 
        5 40743 1 1  60 ASP OD1  O  -0.576 36.016 -51.786 1.00 . A A .  60 ASP OD1  1 1 
        5 40744 1 1  60 ASP OD2  O   0.039 35.126 -53.700 1.00 . A A .  60 ASP OD2  1 1 
        5 40745 1 1  61 GLN C    C  -2.299 41.363 -52.914 1.00 . A A .  61 GLN C    1 1 
        5 40746 1 1  61 GLN CA   C  -1.543 40.160 -52.348 1.00 . A A .  61 GLN CA   1 1 
        5 40747 1 1  61 GLN CB   C  -0.076 40.567 -52.158 1.00 . A A .  61 GLN CB   1 1 
        5 40748 1 1  61 GLN CD   C   0.110 39.655 -49.793 1.00 . A A .  61 GLN CD   1 1 
        5 40749 1 1  61 GLN CG   C   0.727 39.705 -51.184 1.00 . A A .  61 GLN CG   1 1 
        5 40750 1 1  61 GLN H    H  -1.019 38.886 -53.961 1.00 . A A .  61 GLN H    1 1 
        5 40751 1 1  61 GLN HA   H  -1.969 39.919 -51.386 1.00 . A A .  61 GLN HA   1 1 
        5 40752 1 1  61 GLN HB2  H   0.410 40.519 -53.121 1.00 . A A .  61 GLN HB2  1 1 
        5 40753 1 1  61 GLN HB3  H  -0.057 41.583 -51.796 1.00 . A A .  61 GLN HB3  1 1 
        5 40754 1 1  61 GLN HE21 H   0.096 37.651 -49.817 1.00 . A A .  61 GLN HE21 1 1 
        5 40755 1 1  61 GLN HE22 H  -0.534 38.357 -48.408 1.00 . A A .  61 GLN HE22 1 1 
        5 40756 1 1  61 GLN HG2  H   0.779 38.700 -51.575 1.00 . A A .  61 GLN HG2  1 1 
        5 40757 1 1  61 GLN HG3  H   1.724 40.112 -51.104 1.00 . A A .  61 GLN HG3  1 1 
        5 40758 1 1  61 GLN N    N  -1.659 38.995 -53.227 1.00 . A A .  61 GLN N    1 1 
        5 40759 1 1  61 GLN NE2  N  -0.130 38.449 -49.296 1.00 . A A .  61 GLN NE2  1 1 
        5 40760 1 1  61 GLN O    O  -2.323 42.424 -52.294 1.00 . A A .  61 GLN O    1 1 
        5 40761 1 1  61 GLN OE1  O  -0.147 40.690 -49.176 1.00 . A A .  61 GLN OE1  1 1 
        5 40762 1 1  62 PHE C    C  -2.730 43.523 -54.787 1.00 . A A .  62 PHE C    1 1 
        5 40763 1 1  62 PHE CA   C  -3.639 42.305 -54.727 1.00 . A A .  62 PHE CA   1 1 
        5 40764 1 1  62 PHE CB   C  -4.909 42.658 -53.946 1.00 . A A .  62 PHE CB   1 1 
        5 40765 1 1  62 PHE CD1  C  -5.887 40.584 -54.984 1.00 . A A .  62 PHE CD1  1 1 
        5 40766 1 1  62 PHE CD2  C  -7.265 41.887 -53.521 1.00 . A A .  62 PHE CD2  1 1 
        5 40767 1 1  62 PHE CE1  C  -6.938 39.699 -55.191 1.00 . A A .  62 PHE CE1  1 1 
        5 40768 1 1  62 PHE CE2  C  -8.327 41.002 -53.723 1.00 . A A .  62 PHE CE2  1 1 
        5 40769 1 1  62 PHE CG   C  -6.039 41.688 -54.150 1.00 . A A .  62 PHE CG   1 1 
        5 40770 1 1  62 PHE CZ   C  -8.163 39.909 -54.558 1.00 . A A .  62 PHE CZ   1 1 
        5 40771 1 1  62 PHE H    H  -2.888 40.325 -54.524 1.00 . A A .  62 PHE H    1 1 
        5 40772 1 1  62 PHE HA   H  -3.912 42.012 -55.730 1.00 . A A .  62 PHE HA   1 1 
        5 40773 1 1  62 PHE HB2  H  -4.666 42.681 -52.894 1.00 . A A .  62 PHE HB2  1 1 
        5 40774 1 1  62 PHE HB3  H  -5.240 43.637 -54.259 1.00 . A A .  62 PHE HB3  1 1 
        5 40775 1 1  62 PHE HD1  H  -4.941 40.414 -55.477 1.00 . A A .  62 PHE HD1  1 1 
        5 40776 1 1  62 PHE HD2  H  -7.397 42.737 -52.868 1.00 . A A .  62 PHE HD2  1 1 
        5 40777 1 1  62 PHE HE1  H  -6.806 38.847 -55.841 1.00 . A A .  62 PHE HE1  1 1 
        5 40778 1 1  62 PHE HE2  H  -9.273 41.170 -53.229 1.00 . A A .  62 PHE HE2  1 1 
        5 40779 1 1  62 PHE HZ   H  -8.981 39.222 -54.719 1.00 . A A .  62 PHE HZ   1 1 
        5 40780 1 1  62 PHE N    N  -2.917 41.201 -54.084 1.00 . A A .  62 PHE N    1 1 
        5 40781 1 1  62 PHE O    O  -3.110 44.616 -54.374 1.00 . A A .  62 PHE O    1 1 
        5 40782 1 1  63 THR C    C  -0.970 45.596 -56.235 1.00 . A A .  63 THR C    1 1 
        5 40783 1 1  63 THR CA   C  -0.551 44.400 -55.392 1.00 . A A .  63 THR CA   1 1 
        5 40784 1 1  63 THR CB   C   0.801 43.893 -55.931 1.00 . A A .  63 THR CB   1 1 
        5 40785 1 1  63 THR CG2  C   1.821 45.024 -55.976 1.00 . A A .  63 THR CG2  1 1 
        5 40786 1 1  63 THR H    H  -1.291 42.436 -55.647 1.00 . A A .  63 THR H    1 1 
        5 40787 1 1  63 THR HA   H  -0.402 44.816 -54.406 1.00 . A A .  63 THR HA   1 1 
        5 40788 1 1  63 THR HB   H   0.667 43.499 -56.927 1.00 . A A .  63 THR HB   1 1 
        5 40789 1 1  63 THR HG1  H   1.616 43.276 -54.265 1.00 . A A .  63 THR HG1  1 1 
        5 40790 1 1  63 THR HG21 H   2.817 44.610 -56.031 1.00 . A A .  63 THR HG21 1 1 
        5 40791 1 1  63 THR HG22 H   1.731 45.627 -55.083 1.00 . A A .  63 THR HG22 1 1 
        5 40792 1 1  63 THR HG23 H   1.639 45.640 -56.844 1.00 . A A .  63 THR HG23 1 1 
        5 40793 1 1  63 THR N    N  -1.527 43.326 -55.309 1.00 . A A .  63 THR N    1 1 
        5 40794 1 1  63 THR O    O  -1.087 45.505 -57.456 1.00 . A A .  63 THR O    1 1 
        5 40795 1 1  63 THR OG1  O   1.301 42.862 -55.072 1.00 . A A .  63 THR OG1  1 1 
        5 40796 1 1  64 PRO C    C  -0.426 48.495 -57.087 1.00 . A A .  64 PRO C    1 1 
        5 40797 1 1  64 PRO CA   C  -1.611 47.958 -56.292 1.00 . A A .  64 PRO CA   1 1 
        5 40798 1 1  64 PRO CB   C  -2.047 48.921 -55.184 1.00 . A A .  64 PRO CB   1 1 
        5 40799 1 1  64 PRO CD   C  -1.301 46.856 -54.115 1.00 . A A .  64 PRO CD   1 1 
        5 40800 1 1  64 PRO CG   C  -1.643 48.285 -53.885 1.00 . A A .  64 PRO CG   1 1 
        5 40801 1 1  64 PRO HA   H  -2.429 47.756 -56.967 1.00 . A A .  64 PRO HA   1 1 
        5 40802 1 1  64 PRO HB2  H  -1.554 49.874 -55.303 1.00 . A A .  64 PRO HB2  1 1 
        5 40803 1 1  64 PRO HB3  H  -3.117 49.062 -55.213 1.00 . A A .  64 PRO HB3  1 1 
        5 40804 1 1  64 PRO HD2  H  -0.356 46.610 -53.653 1.00 . A A .  64 PRO HD2  1 1 
        5 40805 1 1  64 PRO HD3  H  -2.072 46.210 -53.725 1.00 . A A .  64 PRO HD3  1 1 
        5 40806 1 1  64 PRO HG2  H  -0.783 48.801 -53.484 1.00 . A A .  64 PRO HG2  1 1 
        5 40807 1 1  64 PRO HG3  H  -2.461 48.351 -53.182 1.00 . A A .  64 PRO HG3  1 1 
        5 40808 1 1  64 PRO N    N  -1.213 46.739 -55.582 1.00 . A A .  64 PRO N    1 1 
        5 40809 1 1  64 PRO O    O   0.631 48.790 -56.521 1.00 . A A .  64 PRO O    1 1 
        5 40810 1 1  65 VAL C    C   0.033 50.320 -60.061 1.00 . A A .  65 VAL C    1 1 
        5 40811 1 1  65 VAL CA   C   0.473 49.103 -59.255 1.00 . A A .  65 VAL CA   1 1 
        5 40812 1 1  65 VAL CB   C   0.965 48.004 -60.225 1.00 . A A .  65 VAL CB   1 1 
        5 40813 1 1  65 VAL CG1  C  -0.111 47.676 -61.240 1.00 . A A .  65 VAL CG1  1 1 
        5 40814 1 1  65 VAL CG2  C   2.221 48.459 -60.926 1.00 . A A .  65 VAL CG2  1 1 
        5 40815 1 1  65 VAL H    H  -1.458 48.363 -58.798 1.00 . A A .  65 VAL H    1 1 
        5 40816 1 1  65 VAL HA   H   1.298 49.424 -58.638 1.00 . A A .  65 VAL HA   1 1 
        5 40817 1 1  65 VAL HB   H   1.207 47.115 -59.661 1.00 . A A .  65 VAL HB   1 1 
        5 40818 1 1  65 VAL HG11 H  -0.215 48.498 -61.933 1.00 . A A .  65 VAL HG11 1 1 
        5 40819 1 1  65 VAL HG12 H  -1.049 47.514 -60.731 1.00 . A A .  65 VAL HG12 1 1 
        5 40820 1 1  65 VAL HG13 H   0.165 46.782 -61.780 1.00 . A A .  65 VAL HG13 1 1 
        5 40821 1 1  65 VAL HG21 H   2.952 48.765 -60.193 1.00 . A A .  65 VAL HG21 1 1 
        5 40822 1 1  65 VAL HG22 H   1.990 49.292 -61.574 1.00 . A A .  65 VAL HG22 1 1 
        5 40823 1 1  65 VAL HG23 H   2.619 47.646 -61.514 1.00 . A A .  65 VAL HG23 1 1 
        5 40824 1 1  65 VAL N    N  -0.598 48.612 -58.400 1.00 . A A .  65 VAL N    1 1 
        5 40825 1 1  65 VAL O    O  -1.156 50.518 -60.315 1.00 . A A .  65 VAL O    1 1 
        5 40826 1 1  66 LYS C    C   1.311 52.253 -62.641 1.00 . A A .  66 LYS C    1 1 
        5 40827 1 1  66 LYS CA   C   0.731 52.331 -61.223 1.00 . A A .  66 LYS CA   1 1 
        5 40828 1 1  66 LYS CB   C   1.303 53.543 -60.479 1.00 . A A .  66 LYS CB   1 1 
        5 40829 1 1  66 LYS CD   C   1.605 55.366 -62.203 1.00 . A A .  66 LYS CD   1 1 
        5 40830 1 1  66 LYS CE   C   0.887 56.503 -62.923 1.00 . A A .  66 LYS CE   1 1 
        5 40831 1 1  66 LYS CG   C   0.815 54.888 -60.989 1.00 . A A .  66 LYS CG   1 1 
        5 40832 1 1  66 LYS H    H   1.935 50.905 -60.238 1.00 . A A .  66 LYS H    1 1 
        5 40833 1 1  66 LYS HA   H  -0.336 52.449 -61.336 1.00 . A A .  66 LYS HA   1 1 
        5 40834 1 1  66 LYS HB2  H   1.030 53.459 -59.439 1.00 . A A .  66 LYS HB2  1 1 
        5 40835 1 1  66 LYS HB3  H   2.378 53.518 -60.572 1.00 . A A .  66 LYS HB3  1 1 
        5 40836 1 1  66 LYS HD2  H   2.575 55.713 -61.877 1.00 . A A .  66 LYS HD2  1 1 
        5 40837 1 1  66 LYS HD3  H   1.730 54.540 -62.888 1.00 . A A .  66 LYS HD3  1 1 
        5 40838 1 1  66 LYS HE2  H   1.557 56.933 -63.653 1.00 . A A .  66 LYS HE2  1 1 
        5 40839 1 1  66 LYS HE3  H   0.017 56.106 -63.423 1.00 . A A .  66 LYS HE3  1 1 
        5 40840 1 1  66 LYS HG2  H  -0.225 54.800 -61.265 1.00 . A A .  66 LYS HG2  1 1 
        5 40841 1 1  66 LYS HG3  H   0.918 55.617 -60.200 1.00 . A A .  66 LYS HG3  1 1 
        5 40842 1 1  66 LYS HZ1  H   1.279 57.920 -61.454 1.00 . A A .  66 LYS HZ1  1 1 
        5 40843 1 1  66 LYS HZ2  H  -0.244 57.182 -61.318 1.00 . A A .  66 LYS HZ2  1 1 
        5 40844 1 1  66 LYS HZ3  H   0.028 58.352 -62.518 1.00 . A A .  66 LYS HZ3  1 1 
        5 40845 1 1  66 LYS N    N   1.007 51.127 -60.462 1.00 . A A .  66 LYS N    1 1 
        5 40846 1 1  66 LYS NZ   N   0.456 57.569 -61.982 1.00 . A A .  66 LYS NZ   1 1 
        5 40847 1 1  66 LYS O    O   2.524 52.367 -62.830 1.00 . A A .  66 LYS O    1 1 
        5 40848 1 1  67 ILE C    C   1.528 53.289 -65.465 1.00 . A A .  67 ILE C    1 1 
        5 40849 1 1  67 ILE CA   C   0.887 51.971 -65.030 1.00 . A A .  67 ILE CA   1 1 
        5 40850 1 1  67 ILE CB   C  -0.288 51.634 -65.989 1.00 . A A .  67 ILE CB   1 1 
        5 40851 1 1  67 ILE CD1  C   1.225 50.112 -67.404 1.00 . A A .  67 ILE CD1  1 1 
        5 40852 1 1  67 ILE CG1  C   0.253 51.285 -67.384 1.00 . A A .  67 ILE CG1  1 1 
        5 40853 1 1  67 ILE CG2  C  -1.245 52.806 -66.078 1.00 . A A .  67 ILE CG2  1 1 
        5 40854 1 1  67 ILE H    H  -0.508 51.967 -63.431 1.00 . A A .  67 ILE H    1 1 
        5 40855 1 1  67 ILE HA   H   1.638 51.198 -65.111 1.00 . A A .  67 ILE HA   1 1 
        5 40856 1 1  67 ILE HB   H  -0.837 50.791 -65.598 1.00 . A A .  67 ILE HB   1 1 
        5 40857 1 1  67 ILE HD11 H   2.234 50.478 -67.281 1.00 . A A .  67 ILE HD11 1 1 
        5 40858 1 1  67 ILE HD12 H   1.143 49.593 -68.348 1.00 . A A .  67 ILE HD12 1 1 
        5 40859 1 1  67 ILE HD13 H   0.988 49.433 -66.598 1.00 . A A .  67 ILE HD13 1 1 
        5 40860 1 1  67 ILE HG12 H  -0.585 51.041 -68.020 1.00 . A A .  67 ILE HG12 1 1 
        5 40861 1 1  67 ILE HG13 H   0.762 52.152 -67.776 1.00 . A A .  67 ILE HG13 1 1 
        5 40862 1 1  67 ILE HG21 H  -0.722 53.719 -65.835 1.00 . A A .  67 ILE HG21 1 1 
        5 40863 1 1  67 ILE HG22 H  -2.058 52.661 -65.383 1.00 . A A .  67 ILE HG22 1 1 
        5 40864 1 1  67 ILE HG23 H  -1.638 52.874 -67.082 1.00 . A A .  67 ILE HG23 1 1 
        5 40865 1 1  67 ILE N    N   0.446 52.056 -63.637 1.00 . A A .  67 ILE N    1 1 
        5 40866 1 1  67 ILE O    O   1.116 54.359 -65.025 1.00 . A A .  67 ILE O    1 1 
        5 40867 1 1  68 GLU C    C   2.757 55.746 -66.715 1.00 . A A .  68 GLU C    1 1 
        5 40868 1 1  68 GLU CA   C   3.303 54.313 -66.859 1.00 . A A .  68 GLU CA   1 1 
        5 40869 1 1  68 GLU CB   C   3.679 54.056 -68.327 1.00 . A A .  68 GLU CB   1 1 
        5 40870 1 1  68 GLU CD   C   3.512 56.231 -69.595 1.00 . A A .  68 GLU CD   1 1 
        5 40871 1 1  68 GLU CG   C   4.437 55.207 -68.969 1.00 . A A .  68 GLU CG   1 1 
        5 40872 1 1  68 GLU H    H   2.769 52.286 -66.647 1.00 . A A .  68 GLU H    1 1 
        5 40873 1 1  68 GLU HA   H   4.203 54.433 -66.274 1.00 . A A .  68 GLU HA   1 1 
        5 40874 1 1  68 GLU HB2  H   4.297 53.172 -68.372 1.00 . A A .  68 GLU HB2  1 1 
        5 40875 1 1  68 GLU HB3  H   2.772 53.889 -68.888 1.00 . A A .  68 GLU HB3  1 1 
        5 40876 1 1  68 GLU HG2  H   5.031 55.696 -68.211 1.00 . A A .  68 GLU HG2  1 1 
        5 40877 1 1  68 GLU HG3  H   5.085 54.811 -69.736 1.00 . A A .  68 GLU HG3  1 1 
        5 40878 1 1  68 GLU N    N   2.531 53.182 -66.335 1.00 . A A .  68 GLU N    1 1 
        5 40879 1 1  68 GLU O    O   3.543 56.677 -66.507 1.00 . A A .  68 GLU O    1 1 
        5 40880 1 1  68 GLU OE1  O   2.948 55.935 -70.671 1.00 . A A .  68 GLU OE1  1 1 
        5 40881 1 1  68 GLU OE2  O   3.336 57.326 -69.016 1.00 . A A .  68 GLU OE2  1 1 
        5 40882 1 1  69 GLY C    C  -0.586 57.457 -66.720 1.00 . A A .  69 GLY C    1 1 
        5 40883 1 1  69 GLY CA   C   0.921 57.300 -66.686 1.00 . A A .  69 GLY CA   1 1 
        5 40884 1 1  69 GLY H    H   0.835 55.194 -66.972 1.00 . A A .  69 GLY H    1 1 
        5 40885 1 1  69 GLY HA2  H   1.269 57.695 -65.744 1.00 . A A .  69 GLY HA2  1 1 
        5 40886 1 1  69 GLY HA3  H   1.329 57.885 -67.497 1.00 . A A .  69 GLY HA3  1 1 
        5 40887 1 1  69 GLY N    N   1.442 55.947 -66.814 1.00 . A A .  69 GLY N    1 1 
        5 40888 1 1  69 GLY O    O  -1.105 58.476 -67.219 1.00 . A A .  69 GLY O    1 1 
        5 40889 1 1  70 TYR C    C  -3.409 57.113 -64.820 1.00 . A A .  70 TYR C    1 1 
        5 40890 1 1  70 TYR CA   C  -2.760 56.555 -66.124 1.00 . A A .  70 TYR CA   1 1 
        5 40891 1 1  70 TYR CB   C  -3.390 55.181 -66.431 1.00 . A A .  70 TYR CB   1 1 
        5 40892 1 1  70 TYR CD1  C  -2.644 54.650 -68.806 1.00 . A A .  70 TYR CD1  1 1 
        5 40893 1 1  70 TYR CD2  C  -4.988 54.868 -68.351 1.00 . A A .  70 TYR CD2  1 1 
        5 40894 1 1  70 TYR CE1  C  -2.943 54.319 -70.164 1.00 . A A .  70 TYR CE1  1 1 
        5 40895 1 1  70 TYR CE2  C  -5.289 54.544 -69.680 1.00 . A A .  70 TYR CE2  1 1 
        5 40896 1 1  70 TYR CG   C  -3.675 54.919 -67.893 1.00 . A A .  70 TYR CG   1 1 
        5 40897 1 1  70 TYR CZ   C  -4.270 54.275 -70.574 1.00 . A A .  70 TYR CZ   1 1 
        5 40898 1 1  70 TYR H    H  -0.841 55.706 -65.764 1.00 . A A .  70 TYR H    1 1 
        5 40899 1 1  70 TYR HA   H  -3.092 57.270 -66.862 1.00 . A A .  70 TYR HA   1 1 
        5 40900 1 1  70 TYR HB2  H  -2.713 54.417 -66.081 1.00 . A A .  70 TYR HB2  1 1 
        5 40901 1 1  70 TYR HB3  H  -4.322 55.113 -65.891 1.00 . A A .  70 TYR HB3  1 1 
        5 40902 1 1  70 TYR HD1  H  -1.615 54.694 -68.479 1.00 . A A .  70 TYR HD1  1 1 
        5 40903 1 1  70 TYR HD2  H  -5.794 55.083 -67.666 1.00 . A A .  70 TYR HD2  1 1 
        5 40904 1 1  70 TYR HE1  H  -2.148 54.107 -70.863 1.00 . A A .  70 TYR HE1  1 1 
        5 40905 1 1  70 TYR HE2  H  -6.317 54.506 -70.006 1.00 . A A .  70 TYR HE2  1 1 
        5 40906 1 1  70 TYR HH   H  -4.919 53.088 -71.925 1.00 . A A .  70 TYR HH   1 1 
        5 40907 1 1  70 TYR N    N  -1.298 56.478 -66.157 1.00 . A A .  70 TYR N    1 1 
        5 40908 1 1  70 TYR O    O  -4.620 57.345 -64.801 1.00 . A A .  70 TYR O    1 1 
        5 40909 1 1  70 TYR OH   O  -4.589 53.989 -71.889 1.00 . A A .  70 TYR OH   1 1 
        5 40910 1 1  71 ASP C    C  -4.116 56.647 -62.032 1.00 . A A .  71 ASP C    1 1 
        5 40911 1 1  71 ASP CA   C  -3.263 57.832 -62.485 1.00 . A A .  71 ASP CA   1 1 
        5 40912 1 1  71 ASP CB   C  -4.072 59.088 -62.777 1.00 . A A .  71 ASP CB   1 1 
        5 40913 1 1  71 ASP CG   C  -4.942 59.495 -61.630 1.00 . A A .  71 ASP CG   1 1 
        5 40914 1 1  71 ASP H    H  -1.683 57.198 -63.785 1.00 . A A .  71 ASP H    1 1 
        5 40915 1 1  71 ASP HA   H  -2.487 58.060 -61.769 1.00 . A A .  71 ASP HA   1 1 
        5 40916 1 1  71 ASP HB2  H  -3.389 59.896 -62.996 1.00 . A A .  71 ASP HB2  1 1 
        5 40917 1 1  71 ASP HB3  H  -4.698 58.903 -63.637 1.00 . A A .  71 ASP HB3  1 1 
        5 40918 1 1  71 ASP N    N  -2.651 57.348 -63.741 1.00 . A A .  71 ASP N    1 1 
        5 40919 1 1  71 ASP O    O  -4.928 56.681 -61.088 1.00 . A A .  71 ASP O    1 1 
        5 40920 1 1  71 ASP OD1  O  -4.410 59.662 -60.521 1.00 . A A .  71 ASP OD1  1 1 
        5 40921 1 1  71 ASP OD2  O  -6.153 59.614 -61.874 1.00 . A A .  71 ASP OD2  1 1 
        5 40922 1 1  72 ASP C    C  -4.088 53.139 -61.554 1.00 . A A .  72 ASP C    1 1 
        5 40923 1 1  72 ASP CA   C  -4.194 54.169 -62.717 1.00 . A A .  72 ASP CA   1 1 
        5 40924 1 1  72 ASP CB   C  -3.403 53.574 -63.802 1.00 . A A .  72 ASP CB   1 1 
        5 40925 1 1  72 ASP CG   C  -1.918 53.889 -63.568 1.00 . A A .  72 ASP CG   1 1 
        5 40926 1 1  72 ASP H    H  -2.983 55.742 -63.305 1.00 . A A .  72 ASP H    1 1 
        5 40927 1 1  72 ASP HA   H  -5.251 54.114 -62.931 1.00 . A A .  72 ASP HA   1 1 
        5 40928 1 1  72 ASP HB2  H  -3.550 52.504 -63.812 1.00 . A A .  72 ASP HB2  1 1 
        5 40929 1 1  72 ASP HB3  H  -3.716 53.989 -64.748 1.00 . A A .  72 ASP HB3  1 1 
        5 40930 1 1  72 ASP N    N  -3.728 55.574 -62.700 1.00 . A A .  72 ASP N    1 1 
        5 40931 1 1  72 ASP O    O  -4.359 51.982 -61.827 1.00 . A A .  72 ASP O    1 1 
        5 40932 1 1  72 ASP OD1  O  -1.343 53.146 -62.756 1.00 . A A .  72 ASP OD1  1 1 
        5 40933 1 1  72 ASP OD2  O  -1.383 54.888 -64.133 1.00 . A A .  72 ASP OD2  1 1 
        5 40934 1 1  73 GLN C    C  -4.496 51.232 -59.582 1.00 . A A .  73 GLN C    1 1 
        5 40935 1 1  73 GLN CA   C  -3.592 52.432 -59.259 1.00 . A A .  73 GLN CA   1 1 
        5 40936 1 1  73 GLN CB   C  -3.869 52.997 -57.839 1.00 . A A .  73 GLN CB   1 1 
        5 40937 1 1  73 GLN CD   C  -1.451 53.552 -57.357 1.00 . A A .  73 GLN CD   1 1 
        5 40938 1 1  73 GLN CG   C  -2.864 54.102 -57.455 1.00 . A A .  73 GLN CG   1 1 
        5 40939 1 1  73 GLN H    H  -3.620 54.424 -60.079 1.00 . A A .  73 GLN H    1 1 
        5 40940 1 1  73 GLN HA   H  -2.581 52.055 -59.296 1.00 . A A .  73 GLN HA   1 1 
        5 40941 1 1  73 GLN HB2  H  -4.866 53.409 -57.816 1.00 . A A .  73 GLN HB2  1 1 
        5 40942 1 1  73 GLN HB3  H  -3.794 52.193 -57.122 1.00 . A A .  73 GLN HB3  1 1 
        5 40943 1 1  73 GLN HE21 H  -1.123 52.922 -55.486 1.00 . A A .  73 GLN HE21 1 1 
        5 40944 1 1  73 GLN HE22 H  -1.217 51.693 -56.653 1.00 . A A .  73 GLN HE22 1 1 
        5 40945 1 1  73 GLN HG2  H  -2.889 54.877 -58.206 1.00 . A A .  73 GLN HG2  1 1 
        5 40946 1 1  73 GLN HG3  H  -3.147 54.518 -56.500 1.00 . A A .  73 GLN HG3  1 1 
        5 40947 1 1  73 GLN N    N  -3.756 53.481 -60.307 1.00 . A A .  73 GLN N    1 1 
        5 40948 1 1  73 GLN NE2  N  -1.246 52.644 -56.418 1.00 . A A .  73 GLN NE2  1 1 
        5 40949 1 1  73 GLN O    O  -5.693 51.256 -59.295 1.00 . A A .  73 GLN O    1 1 
        5 40950 1 1  73 GLN OE1  O  -0.566 53.911 -58.115 1.00 . A A .  73 GLN OE1  1 1 
        5 40951 1 1  74 VAL C    C  -4.236 47.802 -59.826 1.00 . A A .  74 VAL C    1 1 
        5 40952 1 1  74 VAL CA   C  -4.674 49.019 -60.633 1.00 . A A .  74 VAL CA   1 1 
        5 40953 1 1  74 VAL CB   C  -4.538 48.695 -62.151 1.00 . A A .  74 VAL CB   1 1 
        5 40954 1 1  74 VAL CG1  C  -3.075 48.360 -62.489 1.00 . A A .  74 VAL CG1  1 1 
        5 40955 1 1  74 VAL CG2  C  -5.496 47.544 -62.526 1.00 . A A .  74 VAL CG2  1 1 
        5 40956 1 1  74 VAL H    H  -2.993 50.310 -60.537 1.00 . A A .  74 VAL H    1 1 
        5 40957 1 1  74 VAL HA   H  -5.719 49.164 -60.398 1.00 . A A .  74 VAL HA   1 1 
        5 40958 1 1  74 VAL HB   H  -4.851 49.552 -62.729 1.00 . A A .  74 VAL HB   1 1 
        5 40959 1 1  74 VAL HG11 H  -2.427 49.121 -62.078 1.00 . A A .  74 VAL HG11 1 1 
        5 40960 1 1  74 VAL HG12 H  -2.952 48.324 -63.562 1.00 . A A .  74 VAL HG12 1 1 
        5 40961 1 1  74 VAL HG13 H  -2.818 47.401 -62.064 1.00 . A A .  74 VAL HG13 1 1 
        5 40962 1 1  74 VAL HG21 H  -5.578 47.479 -63.601 1.00 . A A .  74 VAL HG21 1 1 
        5 40963 1 1  74 VAL HG22 H  -6.470 47.733 -62.100 1.00 . A A .  74 VAL HG22 1 1 
        5 40964 1 1  74 VAL HG23 H  -5.109 46.613 -62.137 1.00 . A A .  74 VAL HG23 1 1 
        5 40965 1 1  74 VAL N    N  -3.932 50.231 -60.269 1.00 . A A .  74 VAL N    1 1 
        5 40966 1 1  74 VAL O    O  -3.068 47.688 -59.457 1.00 . A A .  74 VAL O    1 1 
        5 40967 1 1  75 LEU C    C  -4.422 44.457 -59.476 1.00 . A A .  75 LEU C    1 1 
        5 40968 1 1  75 LEU CA   C  -4.856 45.721 -58.748 1.00 . A A .  75 LEU CA   1 1 
        5 40969 1 1  75 LEU CB   C  -6.048 45.367 -57.856 1.00 . A A .  75 LEU CB   1 1 
        5 40970 1 1  75 LEU CD1  C  -7.628 45.810 -56.006 1.00 . A A .  75 LEU CD1  1 1 
        5 40971 1 1  75 LEU CD2  C  -5.450 47.024 -56.085 1.00 . A A .  75 LEU CD2  1 1 
        5 40972 1 1  75 LEU CG   C  -6.586 46.437 -56.911 1.00 . A A .  75 LEU CG   1 1 
        5 40973 1 1  75 LEU H    H  -6.077 47.007 -59.919 1.00 . A A .  75 LEU H    1 1 
        5 40974 1 1  75 LEU HA   H  -3.998 45.938 -58.128 1.00 . A A .  75 LEU HA   1 1 
        5 40975 1 1  75 LEU HB2  H  -6.859 45.079 -58.507 1.00 . A A .  75 LEU HB2  1 1 
        5 40976 1 1  75 LEU HB3  H  -5.754 44.524 -57.250 1.00 . A A .  75 LEU HB3  1 1 
        5 40977 1 1  75 LEU HD11 H  -7.167 45.042 -55.403 1.00 . A A .  75 LEU HD11 1 1 
        5 40978 1 1  75 LEU HD12 H  -8.410 45.372 -56.609 1.00 . A A .  75 LEU HD12 1 1 
        5 40979 1 1  75 LEU HD13 H  -8.051 46.569 -55.364 1.00 . A A .  75 LEU HD13 1 1 
        5 40980 1 1  75 LEU HD21 H  -4.854 46.224 -55.672 1.00 . A A .  75 LEU HD21 1 1 
        5 40981 1 1  75 LEU HD22 H  -5.859 47.620 -55.282 1.00 . A A .  75 LEU HD22 1 1 
        5 40982 1 1  75 LEU HD23 H  -4.831 47.646 -56.716 1.00 . A A .  75 LEU HD23 1 1 
        5 40983 1 1  75 LEU HG   H  -7.035 47.235 -57.483 1.00 . A A .  75 LEU HG   1 1 
        5 40984 1 1  75 LEU N    N  -5.171 46.891 -59.563 1.00 . A A .  75 LEU N    1 1 
        5 40985 1 1  75 LEU O    O  -5.196 43.859 -60.225 1.00 . A A .  75 LEU O    1 1 
        5 40986 1 1  76 ILE C    C  -3.263 41.607 -59.149 1.00 . A A .  76 ILE C    1 1 
        5 40987 1 1  76 ILE CA   C  -2.649 42.824 -59.825 1.00 . A A .  76 ILE CA   1 1 
        5 40988 1 1  76 ILE CB   C  -1.123 42.769 -59.664 1.00 . A A .  76 ILE CB   1 1 
        5 40989 1 1  76 ILE CD1  C   0.979 44.048 -60.271 1.00 . A A .  76 ILE CD1  1 1 
        5 40990 1 1  76 ILE CG1  C  -0.498 43.925 -60.444 1.00 . A A .  76 ILE CG1  1 1 
        5 40991 1 1  76 ILE CG2  C  -0.584 41.427 -60.152 1.00 . A A .  76 ILE CG2  1 1 
        5 40992 1 1  76 ILE H    H  -2.625 44.554 -58.611 1.00 . A A .  76 ILE H    1 1 
        5 40993 1 1  76 ILE HA   H  -2.895 42.812 -60.876 1.00 . A A .  76 ILE HA   1 1 
        5 40994 1 1  76 ILE HB   H  -0.866 42.857 -58.620 1.00 . A A .  76 ILE HB   1 1 
        5 40995 1 1  76 ILE HD11 H   1.375 44.715 -61.023 1.00 . A A .  76 ILE HD11 1 1 
        5 40996 1 1  76 ILE HD12 H   1.436 43.076 -60.376 1.00 . A A .  76 ILE HD12 1 1 
        5 40997 1 1  76 ILE HD13 H   1.195 44.443 -59.289 1.00 . A A .  76 ILE HD13 1 1 
        5 40998 1 1  76 ILE HG12 H  -0.706 43.777 -61.494 1.00 . A A .  76 ILE HG12 1 1 
        5 40999 1 1  76 ILE HG13 H  -0.956 44.844 -60.113 1.00 . A A .  76 ILE HG13 1 1 
        5 41000 1 1  76 ILE HG21 H   0.454 41.534 -60.428 1.00 . A A .  76 ILE HG21 1 1 
        5 41001 1 1  76 ILE HG22 H  -1.153 41.101 -61.010 1.00 . A A .  76 ILE HG22 1 1 
        5 41002 1 1  76 ILE HG23 H  -0.672 40.696 -59.363 1.00 . A A .  76 ILE HG23 1 1 
        5 41003 1 1  76 ILE N    N  -3.189 44.035 -59.223 1.00 . A A .  76 ILE N    1 1 
        5 41004 1 1  76 ILE O    O  -2.997 41.331 -57.976 1.00 . A A .  76 ILE O    1 1 
        5 41005 1 1  77 THR C    C  -4.711 38.635 -60.453 1.00 . A A .  77 THR C    1 1 
        5 41006 1 1  77 THR CA   C  -4.752 39.699 -59.367 1.00 . A A .  77 THR CA   1 1 
        5 41007 1 1  77 THR CB   C  -6.231 39.963 -58.999 1.00 . A A .  77 THR CB   1 1 
        5 41008 1 1  77 THR CG2  C  -6.389 41.345 -58.394 1.00 . A A .  77 THR CG2  1 1 
        5 41009 1 1  77 THR H    H  -4.283 41.172 -60.811 1.00 . A A .  77 THR H    1 1 
        5 41010 1 1  77 THR HA   H  -4.226 39.372 -58.483 1.00 . A A .  77 THR HA   1 1 
        5 41011 1 1  77 THR HB   H  -6.560 39.227 -58.281 1.00 . A A .  77 THR HB   1 1 
        5 41012 1 1  77 THR HG1  H  -7.141 40.762 -60.535 1.00 . A A .  77 THR HG1  1 1 
        5 41013 1 1  77 THR HG21 H  -5.573 41.536 -57.713 1.00 . A A .  77 THR HG21 1 1 
        5 41014 1 1  77 THR HG22 H  -7.325 41.398 -57.857 1.00 . A A .  77 THR HG22 1 1 
        5 41015 1 1  77 THR HG23 H  -6.383 42.085 -59.180 1.00 . A A .  77 THR HG23 1 1 
        5 41016 1 1  77 THR N    N  -4.100 40.891 -59.890 1.00 . A A .  77 THR N    1 1 
        5 41017 1 1  77 THR O    O  -4.245 38.890 -61.562 1.00 . A A .  77 THR O    1 1 
        5 41018 1 1  77 THR OG1  O  -7.044 39.877 -60.177 1.00 . A A .  77 THR OG1  1 1 
        5 41019 1 1  78 GLU C    C  -6.190 36.689 -62.208 1.00 . A A .  78 GLU C    1 1 
        5 41020 1 1  78 GLU CA   C  -5.213 36.356 -61.089 1.00 . A A .  78 GLU CA   1 1 
        5 41021 1 1  78 GLU CB   C  -5.621 35.052 -60.397 1.00 . A A .  78 GLU CB   1 1 
        5 41022 1 1  78 GLU CD   C  -7.243 33.863 -58.870 1.00 . A A .  78 GLU CD   1 1 
        5 41023 1 1  78 GLU CG   C  -6.848 35.178 -59.508 1.00 . A A .  78 GLU CG   1 1 
        5 41024 1 1  78 GLU H    H  -5.543 37.296 -59.225 1.00 . A A .  78 GLU H    1 1 
        5 41025 1 1  78 GLU HA   H  -4.230 36.240 -61.519 1.00 . A A .  78 GLU HA   1 1 
        5 41026 1 1  78 GLU HB2  H  -5.828 34.314 -61.157 1.00 . A A .  78 GLU HB2  1 1 
        5 41027 1 1  78 GLU HB3  H  -4.794 34.718 -59.787 1.00 . A A .  78 GLU HB3  1 1 
        5 41028 1 1  78 GLU HG2  H  -6.636 35.892 -58.726 1.00 . A A .  78 GLU HG2  1 1 
        5 41029 1 1  78 GLU HG3  H  -7.674 35.534 -60.106 1.00 . A A .  78 GLU HG3  1 1 
        5 41030 1 1  78 GLU N    N  -5.194 37.444 -60.129 1.00 . A A .  78 GLU N    1 1 
        5 41031 1 1  78 GLU O    O  -5.885 36.522 -63.387 1.00 . A A .  78 GLU O    1 1 
        5 41032 1 1  78 GLU OE1  O  -6.607 32.835 -59.194 1.00 . A A .  78 GLU OE1  1 1 
        5 41033 1 1  78 GLU OE2  O  -8.186 33.854 -58.050 1.00 . A A .  78 GLU OE2  1 1 
        5 41034 1 1  79 HIS C    C  -7.936 38.458 -63.870 1.00 . A A .  79 HIS C    1 1 
        5 41035 1 1  79 HIS CA   C  -8.417 37.542 -62.748 1.00 . A A .  79 HIS CA   1 1 
        5 41036 1 1  79 HIS CB   C  -9.561 38.209 -61.983 1.00 . A A .  79 HIS CB   1 1 
        5 41037 1 1  79 HIS CD2  C -10.116 37.699 -59.497 1.00 . A A .  79 HIS CD2  1 1 
        5 41038 1 1  79 HIS CE1  C -10.908 35.671 -59.765 1.00 . A A .  79 HIS CE1  1 1 
        5 41039 1 1  79 HIS CG   C -10.054 37.407 -60.819 1.00 . A A .  79 HIS CG   1 1 
        5 41040 1 1  79 HIS H    H  -7.516 37.308 -60.856 1.00 . A A .  79 HIS H    1 1 
        5 41041 1 1  79 HIS HA   H  -8.782 36.653 -63.241 1.00 . A A .  79 HIS HA   1 1 
        5 41042 1 1  79 HIS HB2  H  -9.216 39.164 -61.618 1.00 . A A .  79 HIS HB2  1 1 
        5 41043 1 1  79 HIS HB3  H -10.385 38.360 -62.666 1.00 . A A .  79 HIS HB3  1 1 
        5 41044 1 1  79 HIS HD1  H -10.641 35.641 -61.797 1.00 . A A .  79 HIS HD1  1 1 
        5 41045 1 1  79 HIS HD2  H  -9.804 38.621 -59.028 1.00 . A A .  79 HIS HD2  1 1 
        5 41046 1 1  79 HIS HE1  H -11.333 34.699 -59.564 1.00 . A A .  79 HIS HE1  1 1 
        5 41047 1 1  79 HIS HE2  H -10.813 36.525 -57.902 1.00 . A A .  79 HIS HE2  1 1 
        5 41048 1 1  79 HIS N    N  -7.359 37.181 -61.815 1.00 . A A .  79 HIS N    1 1 
        5 41049 1 1  79 HIS ND1  N -10.557 36.131 -60.953 1.00 . A A .  79 HIS ND1  1 1 
        5 41050 1 1  79 HIS NE2  N -10.650 36.603 -58.865 1.00 . A A .  79 HIS NE2  1 1 
        5 41051 1 1  79 HIS O    O  -8.506 38.461 -64.960 1.00 . A A .  79 HIS O    1 1 
        5 41052 1 1  80 GLY C    C  -5.129 39.593 -65.311 1.00 . A A .  80 GLY C    1 1 
        5 41053 1 1  80 GLY CA   C  -6.358 40.136 -64.607 1.00 . A A .  80 GLY CA   1 1 
        5 41054 1 1  80 GLY H    H  -6.467 39.188 -62.717 1.00 . A A .  80 GLY H    1 1 
        5 41055 1 1  80 GLY HA2  H  -7.126 40.315 -65.344 1.00 . A A .  80 GLY HA2  1 1 
        5 41056 1 1  80 GLY HA3  H  -6.096 41.067 -64.126 1.00 . A A .  80 GLY HA3  1 1 
        5 41057 1 1  80 GLY N    N  -6.887 39.230 -63.601 1.00 . A A .  80 GLY N    1 1 
        5 41058 1 1  80 GLY O    O  -4.533 40.270 -66.142 1.00 . A A .  80 GLY O    1 1 
        5 41059 1 1  81 ASP C    C  -3.876 37.296 -67.016 1.00 . A A .  81 ASP C    1 1 
        5 41060 1 1  81 ASP CA   C  -3.588 37.714 -65.572 1.00 . A A .  81 ASP CA   1 1 
        5 41061 1 1  81 ASP CB   C  -3.219 36.486 -64.732 1.00 . A A .  81 ASP CB   1 1 
        5 41062 1 1  81 ASP CG   C  -1.855 35.923 -65.073 1.00 . A A .  81 ASP CG   1 1 
        5 41063 1 1  81 ASP H    H  -5.278 37.873 -64.314 1.00 . A A .  81 ASP H    1 1 
        5 41064 1 1  81 ASP HA   H  -2.758 38.405 -65.588 1.00 . A A .  81 ASP HA   1 1 
        5 41065 1 1  81 ASP HB2  H  -3.223 36.769 -63.690 1.00 . A A .  81 ASP HB2  1 1 
        5 41066 1 1  81 ASP HB3  H  -3.959 35.719 -64.899 1.00 . A A .  81 ASP HB3  1 1 
        5 41067 1 1  81 ASP N    N  -4.753 38.363 -64.980 1.00 . A A .  81 ASP N    1 1 
        5 41068 1 1  81 ASP O    O  -4.535 36.282 -67.251 1.00 . A A .  81 ASP O    1 1 
        5 41069 1 1  81 ASP OD1  O  -1.186 36.458 -65.980 1.00 . A A .  81 ASP OD1  1 1 
        5 41070 1 1  81 ASP OD2  O  -1.453 34.937 -64.421 1.00 . A A .  81 ASP OD2  1 1 
        5 41071 1 1  82 LEU C    C  -3.181 36.310 -69.645 1.00 . A A .  82 LEU C    1 1 
        5 41072 1 1  82 LEU CA   C  -3.618 37.747 -69.386 1.00 . A A .  82 LEU CA   1 1 
        5 41073 1 1  82 LEU CB   C  -2.838 38.687 -70.315 1.00 . A A .  82 LEU CB   1 1 
        5 41074 1 1  82 LEU CD1  C  -2.473 40.806 -71.576 1.00 . A A .  82 LEU CD1  1 1 
        5 41075 1 1  82 LEU CD2  C  -4.793 40.102 -70.982 1.00 . A A .  82 LEU CD2  1 1 
        5 41076 1 1  82 LEU CG   C  -3.340 40.121 -70.525 1.00 . A A .  82 LEU CG   1 1 
        5 41077 1 1  82 LEU H    H  -2.883 38.881 -67.747 1.00 . A A .  82 LEU H    1 1 
        5 41078 1 1  82 LEU HA   H  -4.672 37.832 -69.603 1.00 . A A .  82 LEU HA   1 1 
        5 41079 1 1  82 LEU HB2  H  -1.837 38.760 -69.919 1.00 . A A .  82 LEU HB2  1 1 
        5 41080 1 1  82 LEU HB3  H  -2.811 38.219 -71.286 1.00 . A A .  82 LEU HB3  1 1 
        5 41081 1 1  82 LEU HD11 H  -2.008 41.680 -71.145 1.00 . A A .  82 LEU HD11 1 1 
        5 41082 1 1  82 LEU HD12 H  -3.089 41.102 -72.413 1.00 . A A .  82 LEU HD12 1 1 
        5 41083 1 1  82 LEU HD13 H  -1.710 40.122 -71.916 1.00 . A A .  82 LEU HD13 1 1 
        5 41084 1 1  82 LEU HD21 H  -5.099 41.102 -71.253 1.00 . A A .  82 LEU HD21 1 1 
        5 41085 1 1  82 LEU HD22 H  -5.419 39.741 -70.179 1.00 . A A .  82 LEU HD22 1 1 
        5 41086 1 1  82 LEU HD23 H  -4.893 39.450 -71.838 1.00 . A A .  82 LEU HD23 1 1 
        5 41087 1 1  82 LEU HG   H  -3.279 40.665 -69.595 1.00 . A A .  82 LEU HG   1 1 
        5 41088 1 1  82 LEU N    N  -3.393 38.078 -67.982 1.00 . A A .  82 LEU N    1 1 
        5 41089 1 1  82 LEU O    O  -3.907 35.528 -70.260 1.00 . A A .  82 LEU O    1 1 
        5 41090 1 1  83 GLY C    C  -0.157 34.667 -70.108 1.00 . A A .  83 GLY C    1 1 
        5 41091 1 1  83 GLY CA   C  -1.460 34.632 -69.337 1.00 . A A .  83 GLY CA   1 1 
        5 41092 1 1  83 GLY H    H  -1.464 36.636 -68.666 1.00 . A A .  83 GLY H    1 1 
        5 41093 1 1  83 GLY HA2  H  -1.287 34.187 -68.369 1.00 . A A .  83 GLY HA2  1 1 
        5 41094 1 1  83 GLY HA3  H  -2.178 34.039 -69.883 1.00 . A A .  83 GLY HA3  1 1 
        5 41095 1 1  83 GLY N    N  -1.991 35.971 -69.156 1.00 . A A .  83 GLY N    1 1 
        5 41096 1 1  83 GLY O    O   0.618 33.709 -70.091 1.00 . A A .  83 GLY O    1 1 
        5 41097 1 1  84 ASN C    C   2.386 36.742 -70.827 1.00 . A A .  84 ASN C    1 1 
        5 41098 1 1  84 ASN CA   C   1.296 35.975 -71.578 1.00 . A A .  84 ASN CA   1 1 
        5 41099 1 1  84 ASN CB   C   0.928 36.692 -72.887 1.00 . A A .  84 ASN CB   1 1 
        5 41100 1 1  84 ASN CG   C   2.084 37.483 -73.475 1.00 . A A .  84 ASN CG   1 1 
        5 41101 1 1  84 ASN H    H  -0.568 36.515 -70.741 1.00 . A A .  84 ASN H    1 1 
        5 41102 1 1  84 ASN HA   H   1.733 35.014 -71.802 1.00 . A A .  84 ASN HA   1 1 
        5 41103 1 1  84 ASN HB2  H   0.616 35.953 -73.609 1.00 . A A .  84 ASN HB2  1 1 
        5 41104 1 1  84 ASN HB3  H   0.112 37.371 -72.690 1.00 . A A .  84 ASN HB3  1 1 
        5 41105 1 1  84 ASN HD21 H   3.288 36.107 -74.304 1.00 . A A .  84 ASN HD21 1 1 
        5 41106 1 1  84 ASN HD22 H   2.706 37.290 -75.374 1.00 . A A .  84 ASN HD22 1 1 
        5 41107 1 1  84 ASN N    N   0.088 35.788 -70.782 1.00 . A A .  84 ASN N    1 1 
        5 41108 1 1  84 ASN ND2  N   2.751 36.910 -74.472 1.00 . A A .  84 ASN ND2  1 1 
        5 41109 1 1  84 ASN O    O   3.485 36.942 -71.345 1.00 . A A .  84 ASN O    1 1 
        5 41110 1 1  84 ASN OD1  O   2.378 38.597 -73.032 1.00 . A A .  84 ASN OD1  1 1 
        5 41111 1 1  85 GLY C    C   2.546 39.320 -68.686 1.00 . A A .  85 GLY C    1 1 
        5 41112 1 1  85 GLY CA   C   3.044 37.895 -68.804 1.00 . A A .  85 GLY CA   1 1 
        5 41113 1 1  85 GLY H    H   1.205 36.931 -69.219 1.00 . A A .  85 GLY H    1 1 
        5 41114 1 1  85 GLY HA2  H   3.130 37.455 -67.821 1.00 . A A .  85 GLY HA2  1 1 
        5 41115 1 1  85 GLY HA3  H   4.008 37.883 -69.289 1.00 . A A .  85 GLY HA3  1 1 
        5 41116 1 1  85 GLY N    N   2.084 37.144 -69.597 1.00 . A A .  85 GLY N    1 1 
        5 41117 1 1  85 GLY O    O   3.283 40.237 -68.322 1.00 . A A .  85 GLY O    1 1 
        5 41118 1 1  86 ARG C    C  -0.696 40.705 -68.213 1.00 . A A .  86 ARG C    1 1 
        5 41119 1 1  86 ARG CA   C   0.635 40.797 -68.955 1.00 . A A .  86 ARG CA   1 1 
        5 41120 1 1  86 ARG CB   C   0.439 41.331 -70.376 1.00 . A A .  86 ARG CB   1 1 
        5 41121 1 1  86 ARG CD   C   1.585 42.073 -72.513 1.00 . A A .  86 ARG CD   1 1 
        5 41122 1 1  86 ARG CG   C   1.754 41.655 -71.064 1.00 . A A .  86 ARG CG   1 1 
        5 41123 1 1  86 ARG CZ   C   3.297 43.797 -72.973 1.00 . A A .  86 ARG CZ   1 1 
        5 41124 1 1  86 ARG H    H   0.745 38.719 -69.298 1.00 . A A .  86 ARG H    1 1 
        5 41125 1 1  86 ARG HA   H   1.259 41.479 -68.396 1.00 . A A .  86 ARG HA   1 1 
        5 41126 1 1  86 ARG HB2  H  -0.081 40.584 -70.958 1.00 . A A .  86 ARG HB2  1 1 
        5 41127 1 1  86 ARG HB3  H  -0.158 42.229 -70.329 1.00 . A A .  86 ARG HB3  1 1 
        5 41128 1 1  86 ARG HD2  H   1.242 41.227 -73.089 1.00 . A A .  86 ARG HD2  1 1 
        5 41129 1 1  86 ARG HD3  H   0.856 42.867 -72.570 1.00 . A A .  86 ARG HD3  1 1 
        5 41130 1 1  86 ARG HE   H   3.419 41.896 -73.534 1.00 . A A .  86 ARG HE   1 1 
        5 41131 1 1  86 ARG HG2  H   2.232 42.462 -70.528 1.00 . A A .  86 ARG HG2  1 1 
        5 41132 1 1  86 ARG HG3  H   2.384 40.779 -71.031 1.00 . A A .  86 ARG HG3  1 1 
        5 41133 1 1  86 ARG HH11 H   2.418 44.660 -71.372 1.00 . A A .  86 ARG HH11 1 1 
        5 41134 1 1  86 ARG HH12 H   2.166 45.469 -72.883 1.00 . A A .  86 ARG HH12 1 1 
        5 41135 1 1  86 ARG HH21 H   5.158 43.413 -73.662 1.00 . A A .  86 ARG HH21 1 1 
        5 41136 1 1  86 ARG HH22 H   4.693 45.082 -73.674 1.00 . A A .  86 ARG HH22 1 1 
        5 41137 1 1  86 ARG N    N   1.272 39.494 -69.011 1.00 . A A .  86 ARG N    1 1 
        5 41138 1 1  86 ARG NE   N   2.855 42.546 -73.065 1.00 . A A .  86 ARG NE   1 1 
        5 41139 1 1  86 ARG NH1  N   2.567 44.717 -72.359 1.00 . A A .  86 ARG NH1  1 1 
        5 41140 1 1  86 ARG NH2  N   4.480 44.124 -73.478 1.00 . A A .  86 ARG NH2  1 1 
        5 41141 1 1  86 ARG O    O  -1.293 39.631 -68.123 1.00 . A A .  86 ARG O    1 1 
        5 41142 1 1  87 PHE C    C  -3.439 42.847 -67.494 1.00 . A A .  87 PHE C    1 1 
        5 41143 1 1  87 PHE CA   C  -2.397 41.882 -66.920 1.00 . A A .  87 PHE CA   1 1 
        5 41144 1 1  87 PHE CB   C  -2.096 42.259 -65.468 1.00 . A A .  87 PHE CB   1 1 
        5 41145 1 1  87 PHE CD1  C  -2.288 40.220 -64.008 1.00 . A A .  87 PHE CD1  1 1 
        5 41146 1 1  87 PHE CD2  C  -0.101 41.026 -64.552 1.00 . A A .  87 PHE CD2  1 1 
        5 41147 1 1  87 PHE CE1  C  -1.730 39.190 -63.258 1.00 . A A .  87 PHE CE1  1 1 
        5 41148 1 1  87 PHE CE2  C   0.468 39.999 -63.805 1.00 . A A .  87 PHE CE2  1 1 
        5 41149 1 1  87 PHE CG   C  -1.482 41.147 -64.661 1.00 . A A .  87 PHE CG   1 1 
        5 41150 1 1  87 PHE CZ   C  -0.350 39.079 -63.156 1.00 . A A .  87 PHE CZ   1 1 
        5 41151 1 1  87 PHE H    H  -0.630 42.657 -67.790 1.00 . A A .  87 PHE H    1 1 
        5 41152 1 1  87 PHE HA   H  -2.874 40.914 -66.949 1.00 . A A .  87 PHE HA   1 1 
        5 41153 1 1  87 PHE HB2  H  -1.413 43.096 -65.470 1.00 . A A .  87 PHE HB2  1 1 
        5 41154 1 1  87 PHE HB3  H  -3.022 42.552 -64.996 1.00 . A A .  87 PHE HB3  1 1 
        5 41155 1 1  87 PHE HD1  H  -3.363 40.301 -64.085 1.00 . A A .  87 PHE HD1  1 1 
        5 41156 1 1  87 PHE HD2  H   0.538 41.738 -65.053 1.00 . A A .  87 PHE HD2  1 1 
        5 41157 1 1  87 PHE HE1  H  -2.369 38.479 -62.755 1.00 . A A .  87 PHE HE1  1 1 
        5 41158 1 1  87 PHE HE2  H   1.542 39.915 -63.729 1.00 . A A .  87 PHE HE2  1 1 
        5 41159 1 1  87 PHE HZ   H   0.088 38.281 -62.574 1.00 . A A .  87 PHE HZ   1 1 
        5 41160 1 1  87 PHE N    N  -1.149 41.834 -67.676 1.00 . A A .  87 PHE N    1 1 
        5 41161 1 1  87 PHE O    O  -3.134 43.675 -68.354 1.00 . A A .  87 PHE O    1 1 
        5 41162 1 1  88 LEU C    C  -6.062 44.718 -66.493 1.00 . A A .  88 LEU C    1 1 
        5 41163 1 1  88 LEU CA   C  -5.762 43.589 -67.463 1.00 . A A .  88 LEU CA   1 1 
        5 41164 1 1  88 LEU CB   C  -7.068 42.808 -67.636 1.00 . A A .  88 LEU CB   1 1 
        5 41165 1 1  88 LEU CD1  C  -6.966 40.475 -68.505 1.00 . A A .  88 LEU CD1  1 1 
        5 41166 1 1  88 LEU CD2  C  -8.890 41.951 -69.078 1.00 . A A .  88 LEU CD2  1 1 
        5 41167 1 1  88 LEU CG   C  -7.386 41.899 -68.820 1.00 . A A .  88 LEU CG   1 1 
        5 41168 1 1  88 LEU H    H  -4.857 42.044 -66.335 1.00 . A A .  88 LEU H    1 1 
        5 41169 1 1  88 LEU HA   H  -5.489 44.029 -68.411 1.00 . A A .  88 LEU HA   1 1 
        5 41170 1 1  88 LEU HB2  H  -7.145 42.181 -66.765 1.00 . A A .  88 LEU HB2  1 1 
        5 41171 1 1  88 LEU HB3  H  -7.849 43.549 -67.626 1.00 . A A .  88 LEU HB3  1 1 
        5 41172 1 1  88 LEU HD11 H  -5.903 40.445 -68.320 1.00 . A A .  88 LEU HD11 1 1 
        5 41173 1 1  88 LEU HD12 H  -7.205 39.836 -69.343 1.00 . A A .  88 LEU HD12 1 1 
        5 41174 1 1  88 LEU HD13 H  -7.494 40.129 -67.628 1.00 . A A .  88 LEU HD13 1 1 
        5 41175 1 1  88 LEU HD21 H  -9.178 42.961 -69.331 1.00 . A A .  88 LEU HD21 1 1 
        5 41176 1 1  88 LEU HD22 H  -9.419 41.637 -68.191 1.00 . A A .  88 LEU HD22 1 1 
        5 41177 1 1  88 LEU HD23 H  -9.138 41.291 -69.896 1.00 . A A .  88 LEU HD23 1 1 
        5 41178 1 1  88 LEU HG   H  -6.851 42.246 -69.692 1.00 . A A .  88 LEU HG   1 1 
        5 41179 1 1  88 LEU N    N  -4.673 42.728 -67.011 1.00 . A A .  88 LEU N    1 1 
        5 41180 1 1  88 LEU O    O  -5.979 44.551 -65.276 1.00 . A A .  88 LEU O    1 1 
        5 41181 1 1  89 ASP C    C  -8.222 47.255 -66.752 1.00 . A A .  89 ASP C    1 1 
        5 41182 1 1  89 ASP CA   C  -6.806 47.019 -66.259 1.00 . A A .  89 ASP CA   1 1 
        5 41183 1 1  89 ASP CB   C  -5.937 48.241 -66.565 1.00 . A A .  89 ASP CB   1 1 
        5 41184 1 1  89 ASP CG   C  -6.443 49.500 -65.876 1.00 . A A .  89 ASP CG   1 1 
        5 41185 1 1  89 ASP H    H  -6.405 45.945 -68.027 1.00 . A A .  89 ASP H    1 1 
        5 41186 1 1  89 ASP HA   H  -6.708 46.773 -65.212 1.00 . A A .  89 ASP HA   1 1 
        5 41187 1 1  89 ASP HB2  H  -4.929 48.043 -66.229 1.00 . A A .  89 ASP HB2  1 1 
        5 41188 1 1  89 ASP HB3  H  -5.934 48.407 -67.632 1.00 . A A .  89 ASP HB3  1 1 
        5 41189 1 1  89 ASP N    N  -6.412 45.869 -67.050 1.00 . A A .  89 ASP N    1 1 
        5 41190 1 1  89 ASP O    O  -8.442 48.045 -67.662 1.00 . A A .  89 ASP O    1 1 
        5 41191 1 1  89 ASP OD1  O  -7.552 49.463 -65.305 1.00 . A A .  89 ASP OD1  1 1 
        5 41192 1 1  89 ASP OD2  O  -5.740 50.531 -65.906 1.00 . A A .  89 ASP OD2  1 1 
        5 41193 1 1  90 PRO C    C -11.097 48.163 -66.613 1.00 . A A .  90 PRO C    1 1 
        5 41194 1 1  90 PRO CA   C -10.586 46.719 -66.612 1.00 . A A .  90 PRO CA   1 1 
        5 41195 1 1  90 PRO CB   C -11.363 45.808 -65.654 1.00 . A A .  90 PRO CB   1 1 
        5 41196 1 1  90 PRO CD   C  -9.121 45.596 -65.056 1.00 . A A .  90 PRO CD   1 1 
        5 41197 1 1  90 PRO CG   C -10.477 45.769 -64.424 1.00 . A A .  90 PRO CG   1 1 
        5 41198 1 1  90 PRO HA   H -10.715 46.405 -67.637 1.00 . A A .  90 PRO HA   1 1 
        5 41199 1 1  90 PRO HB2  H -12.331 46.226 -65.421 1.00 . A A .  90 PRO HB2  1 1 
        5 41200 1 1  90 PRO HB3  H -11.488 44.821 -66.073 1.00 . A A .  90 PRO HB3  1 1 
        5 41201 1 1  90 PRO HD2  H  -8.330 45.862 -64.371 1.00 . A A .  90 PRO HD2  1 1 
        5 41202 1 1  90 PRO HD3  H  -8.973 44.585 -65.403 1.00 . A A .  90 PRO HD3  1 1 
        5 41203 1 1  90 PRO HG2  H -10.538 46.689 -63.862 1.00 . A A .  90 PRO HG2  1 1 
        5 41204 1 1  90 PRO HG3  H -10.724 44.936 -63.783 1.00 . A A .  90 PRO HG3  1 1 
        5 41205 1 1  90 PRO N    N  -9.199 46.543 -66.180 1.00 . A A .  90 PRO N    1 1 
        5 41206 1 1  90 PRO O    O -11.893 48.529 -67.471 1.00 . A A .  90 PRO O    1 1 
        5 41207 1 1  91 ARG C    C -10.607 51.209 -66.792 1.00 . A A .  91 ARG C    1 1 
        5 41208 1 1  91 ARG CA   C -11.085 50.379 -65.602 1.00 . A A .  91 ARG CA   1 1 
        5 41209 1 1  91 ARG CB   C -10.610 51.018 -64.295 1.00 . A A .  91 ARG CB   1 1 
        5 41210 1 1  91 ARG CD   C -10.923 52.822 -62.625 1.00 . A A .  91 ARG CD   1 1 
        5 41211 1 1  91 ARG CG   C -11.092 52.445 -64.078 1.00 . A A .  91 ARG CG   1 1 
        5 41212 1 1  91 ARG CZ   C -11.489 51.761 -60.473 1.00 . A A .  91 ARG CZ   1 1 
        5 41213 1 1  91 ARG H    H  -9.990 48.654 -65.018 1.00 . A A .  91 ARG H    1 1 
        5 41214 1 1  91 ARG HA   H -12.164 50.411 -65.644 1.00 . A A .  91 ARG HA   1 1 
        5 41215 1 1  91 ARG HB2  H -10.967 50.413 -63.475 1.00 . A A .  91 ARG HB2  1 1 
        5 41216 1 1  91 ARG HB3  H  -9.531 51.023 -64.296 1.00 . A A .  91 ARG HB3  1 1 
        5 41217 1 1  91 ARG HD2  H  -9.879 52.746 -62.357 1.00 . A A .  91 ARG HD2  1 1 
        5 41218 1 1  91 ARG HD3  H -11.258 53.838 -62.480 1.00 . A A .  91 ARG HD3  1 1 
        5 41219 1 1  91 ARG HE   H -12.436 51.428 -62.183 1.00 . A A .  91 ARG HE   1 1 
        5 41220 1 1  91 ARG HG2  H -10.513 53.117 -64.693 1.00 . A A .  91 ARG HG2  1 1 
        5 41221 1 1  91 ARG HG3  H -12.135 52.518 -64.349 1.00 . A A .  91 ARG HG3  1 1 
        5 41222 1 1  91 ARG HH11 H  -9.917 53.028 -60.398 1.00 . A A .  91 ARG HH11 1 1 
        5 41223 1 1  91 ARG HH12 H -10.363 52.308 -58.887 1.00 . A A .  91 ARG HH12 1 1 
        5 41224 1 1  91 ARG HH21 H -12.440 50.012 -60.126 1.00 . A A .  91 ARG HH21 1 1 
        5 41225 1 1  91 ARG HH22 H -12.640 51.221 -58.902 1.00 . A A .  91 ARG HH22 1 1 
        5 41226 1 1  91 ARG N    N -10.638 48.985 -65.673 1.00 . A A .  91 ARG N    1 1 
        5 41227 1 1  91 ARG NE   N -11.705 51.932 -61.771 1.00 . A A .  91 ARG NE   1 1 
        5 41228 1 1  91 ARG NH1  N -10.509 52.420 -59.870 1.00 . A A .  91 ARG NH1  1 1 
        5 41229 1 1  91 ARG NH2  N -12.252 50.930 -59.776 1.00 . A A .  91 ARG NH2  1 1 
        5 41230 1 1  91 ARG O    O -11.414 51.647 -67.613 1.00 . A A .  91 ARG O    1 1 
        5 41231 1 1  92 ASN C    C  -8.822 51.349 -69.249 1.00 . A A .  92 ASN C    1 1 
        5 41232 1 1  92 ASN CA   C  -8.744 52.204 -67.988 1.00 . A A .  92 ASN CA   1 1 
        5 41233 1 1  92 ASN CB   C  -7.295 52.592 -67.692 1.00 . A A .  92 ASN CB   1 1 
        5 41234 1 1  92 ASN CG   C  -7.179 53.592 -66.550 1.00 . A A .  92 ASN CG   1 1 
        5 41235 1 1  92 ASN H    H  -8.702 51.083 -66.190 1.00 . A A .  92 ASN H    1 1 
        5 41236 1 1  92 ASN HA   H  -9.331 53.100 -68.130 1.00 . A A .  92 ASN HA   1 1 
        5 41237 1 1  92 ASN HB2  H  -6.745 51.700 -67.429 1.00 . A A .  92 ASN HB2  1 1 
        5 41238 1 1  92 ASN HB3  H  -6.866 53.031 -68.581 1.00 . A A .  92 ASN HB3  1 1 
        5 41239 1 1  92 ASN HD21 H  -5.951 52.374 -65.533 1.00 . A A .  92 ASN HD21 1 1 
        5 41240 1 1  92 ASN HD22 H  -6.240 53.877 -64.800 1.00 . A A .  92 ASN HD22 1 1 
        5 41241 1 1  92 ASN N    N  -9.300 51.437 -66.880 1.00 . A A .  92 ASN N    1 1 
        5 41242 1 1  92 ASN ND2  N  -6.387 53.251 -65.539 1.00 . A A .  92 ASN ND2  1 1 
        5 41243 1 1  92 ASN O    O  -8.761 51.854 -70.367 1.00 . A A .  92 ASN O    1 1 
        5 41244 1 1  92 ASN OD1  O  -7.792 54.660 -66.584 1.00 . A A .  92 ASN OD1  1 1 
        5 41245 1 1  93 LYS C    C  -7.900 48.809 -71.038 1.00 . A A .  93 LYS C    1 1 
        5 41246 1 1  93 LYS CA   C  -9.077 49.049 -70.101 1.00 . A A .  93 LYS CA   1 1 
        5 41247 1 1  93 LYS CB   C -10.330 49.333 -70.930 1.00 . A A .  93 LYS CB   1 1 
        5 41248 1 1  93 LYS CD   C -12.803 48.886 -70.998 1.00 . A A .  93 LYS CD   1 1 
        5 41249 1 1  93 LYS CE   C -14.009 48.569 -70.132 1.00 . A A .  93 LYS CE   1 1 
        5 41250 1 1  93 LYS CG   C -11.602 49.186 -70.128 1.00 . A A .  93 LYS CG   1 1 
        5 41251 1 1  93 LYS H    H  -8.961 49.728 -68.112 1.00 . A A .  93 LYS H    1 1 
        5 41252 1 1  93 LYS HA   H  -9.150 48.064 -69.664 1.00 . A A .  93 LYS HA   1 1 
        5 41253 1 1  93 LYS HB2  H -10.275 50.343 -71.307 1.00 . A A .  93 LYS HB2  1 1 
        5 41254 1 1  93 LYS HB3  H -10.362 48.640 -71.758 1.00 . A A .  93 LYS HB3  1 1 
        5 41255 1 1  93 LYS HD2  H -13.022 49.747 -71.614 1.00 . A A .  93 LYS HD2  1 1 
        5 41256 1 1  93 LYS HD3  H -12.584 48.038 -71.631 1.00 . A A .  93 LYS HD3  1 1 
        5 41257 1 1  93 LYS HE2  H -14.869 48.416 -70.767 1.00 . A A .  93 LYS HE2  1 1 
        5 41258 1 1  93 LYS HE3  H -13.812 47.667 -69.571 1.00 . A A .  93 LYS HE3  1 1 
        5 41259 1 1  93 LYS HG2  H -11.475 48.377 -69.423 1.00 . A A .  93 LYS HG2  1 1 
        5 41260 1 1  93 LYS HG3  H -11.782 50.105 -69.593 1.00 . A A .  93 LYS HG3  1 1 
        5 41261 1 1  93 LYS HZ1  H -13.748 49.543 -68.309 1.00 . A A .  93 LYS HZ1  1 1 
        5 41262 1 1  93 LYS HZ2  H -15.314 49.682 -68.951 1.00 . A A .  93 LYS HZ2  1 1 
        5 41263 1 1  93 LYS HZ3  H -14.040 50.587 -69.616 1.00 . A A .  93 LYS HZ3  1 1 
        5 41264 1 1  93 LYS N    N  -8.950 50.044 -69.039 1.00 . A A .  93 LYS N    1 1 
        5 41265 1 1  93 LYS NZ   N -14.300 49.679 -69.180 1.00 . A A .  93 LYS NZ   1 1 
        5 41266 1 1  93 LYS O    O  -8.091 48.410 -72.189 1.00 . A A .  93 LYS O    1 1 
        5 41267 1 1  94 ILE C    C  -4.873 47.454 -71.046 1.00 . A A .  94 ILE C    1 1 
        5 41268 1 1  94 ILE CA   C  -5.523 48.788 -71.392 1.00 . A A .  94 ILE CA   1 1 
        5 41269 1 1  94 ILE CB   C  -4.462 49.891 -71.227 1.00 . A A .  94 ILE CB   1 1 
        5 41270 1 1  94 ILE CD1  C  -2.882 50.888 -69.488 1.00 . A A .  94 ILE CD1  1 1 
        5 41271 1 1  94 ILE CG1  C  -4.160 50.111 -69.744 1.00 . A A .  94 ILE CG1  1 1 
        5 41272 1 1  94 ILE CG2  C  -4.936 51.163 -71.893 1.00 . A A .  94 ILE CG2  1 1 
        5 41273 1 1  94 ILE H    H  -6.572 49.348 -69.636 1.00 . A A .  94 ILE H    1 1 
        5 41274 1 1  94 ILE HA   H  -5.837 48.757 -72.425 1.00 . A A .  94 ILE HA   1 1 
        5 41275 1 1  94 ILE HB   H  -3.557 49.595 -71.736 1.00 . A A .  94 ILE HB   1 1 
        5 41276 1 1  94 ILE HD11 H  -2.043 50.208 -69.470 1.00 . A A .  94 ILE HD11 1 1 
        5 41277 1 1  94 ILE HD12 H  -2.954 51.397 -68.538 1.00 . A A .  94 ILE HD12 1 1 
        5 41278 1 1  94 ILE HD13 H  -2.740 51.615 -70.275 1.00 . A A .  94 ILE HD13 1 1 
        5 41279 1 1  94 ILE HG12 H  -4.983 50.655 -69.305 1.00 . A A .  94 ILE HG12 1 1 
        5 41280 1 1  94 ILE HG13 H  -4.072 49.146 -69.267 1.00 . A A .  94 ILE HG13 1 1 
        5 41281 1 1  94 ILE HG21 H  -4.089 51.691 -72.306 1.00 . A A .  94 ILE HG21 1 1 
        5 41282 1 1  94 ILE HG22 H  -5.430 51.789 -71.164 1.00 . A A .  94 ILE HG22 1 1 
        5 41283 1 1  94 ILE HG23 H  -5.630 50.919 -72.684 1.00 . A A .  94 ILE HG23 1 1 
        5 41284 1 1  94 ILE N    N  -6.685 49.027 -70.555 1.00 . A A .  94 ILE N    1 1 
        5 41285 1 1  94 ILE O    O  -5.437 46.633 -70.320 1.00 . A A .  94 ILE O    1 1 
        5 41286 1 1  95 SER C    C  -1.597 46.593 -70.812 1.00 . A A .  95 SER C    1 1 
        5 41287 1 1  95 SER CA   C  -2.896 46.056 -71.360 1.00 . A A .  95 SER CA   1 1 
        5 41288 1 1  95 SER CB   C  -2.616 45.303 -72.661 1.00 . A A .  95 SER CB   1 1 
        5 41289 1 1  95 SER H    H  -3.327 47.933 -72.202 1.00 . A A .  95 SER H    1 1 
        5 41290 1 1  95 SER HA   H  -3.435 45.406 -70.686 1.00 . A A .  95 SER HA   1 1 
        5 41291 1 1  95 SER HB2  H  -3.450 44.654 -72.880 1.00 . A A .  95 SER HB2  1 1 
        5 41292 1 1  95 SER HB3  H  -2.495 46.016 -73.463 1.00 . A A .  95 SER HB3  1 1 
        5 41293 1 1  95 SER HG   H  -1.453 43.858 -73.247 1.00 . A A .  95 SER HG   1 1 
        5 41294 1 1  95 SER N    N  -3.687 47.248 -71.601 1.00 . A A .  95 SER N    1 1 
        5 41295 1 1  95 SER O    O  -1.061 47.568 -71.332 1.00 . A A .  95 SER O    1 1 
        5 41296 1 1  95 SER OG   O  -1.434 44.521 -72.553 1.00 . A A .  95 SER OG   1 1 
        5 41297 1 1  96 PHE C    C   0.993 45.235 -68.800 1.00 . A A .  96 PHE C    1 1 
        5 41298 1 1  96 PHE CA   C   0.152 46.435 -69.178 1.00 . A A .  96 PHE CA   1 1 
        5 41299 1 1  96 PHE CB   C  -0.122 47.323 -67.955 1.00 . A A .  96 PHE CB   1 1 
        5 41300 1 1  96 PHE CD1  C   0.210 45.845 -65.944 1.00 . A A .  96 PHE CD1  1 1 
        5 41301 1 1  96 PHE CD2  C  -1.999 46.632 -66.431 1.00 . A A .  96 PHE CD2  1 1 
        5 41302 1 1  96 PHE CE1  C  -0.270 45.170 -64.827 1.00 . A A .  96 PHE CE1  1 1 
        5 41303 1 1  96 PHE CE2  C  -2.490 45.960 -65.316 1.00 . A A .  96 PHE CE2  1 1 
        5 41304 1 1  96 PHE CG   C  -0.648 46.583 -66.756 1.00 . A A .  96 PHE CG   1 1 
        5 41305 1 1  96 PHE CZ   C  -1.623 45.228 -64.511 1.00 . A A .  96 PHE CZ   1 1 
        5 41306 1 1  96 PHE H    H  -1.568 45.215 -69.362 1.00 . A A .  96 PHE H    1 1 
        5 41307 1 1  96 PHE HA   H   0.699 47.002 -69.916 1.00 . A A .  96 PHE HA   1 1 
        5 41308 1 1  96 PHE HB2  H   0.801 47.806 -67.675 1.00 . A A .  96 PHE HB2  1 1 
        5 41309 1 1  96 PHE HB3  H  -0.850 48.070 -68.237 1.00 . A A .  96 PHE HB3  1 1 
        5 41310 1 1  96 PHE HD1  H   1.261 45.796 -66.185 1.00 . A A .  96 PHE HD1  1 1 
        5 41311 1 1  96 PHE HD2  H  -2.676 47.199 -67.053 1.00 . A A .  96 PHE HD2  1 1 
        5 41312 1 1  96 PHE HE1  H   0.407 44.602 -64.205 1.00 . A A .  96 PHE HE1  1 1 
        5 41313 1 1  96 PHE HE2  H  -3.542 46.007 -65.075 1.00 . A A .  96 PHE HE2  1 1 
        5 41314 1 1  96 PHE HZ   H  -1.999 44.707 -63.644 1.00 . A A .  96 PHE HZ   1 1 
        5 41315 1 1  96 PHE N    N  -1.095 45.979 -69.755 1.00 . A A .  96 PHE N    1 1 
        5 41316 1 1  96 PHE O    O   0.477 44.235 -68.296 1.00 . A A .  96 PHE O    1 1 
        5 41317 1 1  97 LYS C    C   3.765 44.564 -67.367 1.00 . A A .  97 LYS C    1 1 
        5 41318 1 1  97 LYS CA   C   3.187 44.238 -68.730 1.00 . A A .  97 LYS CA   1 1 
        5 41319 1 1  97 LYS CB   C   4.303 44.119 -69.768 1.00 . A A .  97 LYS CB   1 1 
        5 41320 1 1  97 LYS CD   C   6.124 42.881 -68.547 1.00 . A A .  97 LYS CD   1 1 
        5 41321 1 1  97 LYS CE   C   7.315 43.734 -68.950 1.00 . A A .  97 LYS CE   1 1 
        5 41322 1 1  97 LYS CG   C   5.101 42.828 -69.664 1.00 . A A .  97 LYS CG   1 1 
        5 41323 1 1  97 LYS H    H   2.641 46.129 -69.501 1.00 . A A .  97 LYS H    1 1 
        5 41324 1 1  97 LYS HA   H   2.631 43.313 -68.699 1.00 . A A .  97 LYS HA   1 1 
        5 41325 1 1  97 LYS HB2  H   3.861 44.168 -70.752 1.00 . A A .  97 LYS HB2  1 1 
        5 41326 1 1  97 LYS HB3  H   4.980 44.949 -69.636 1.00 . A A .  97 LYS HB3  1 1 
        5 41327 1 1  97 LYS HD2  H   5.666 43.305 -67.666 1.00 . A A .  97 LYS HD2  1 1 
        5 41328 1 1  97 LYS HD3  H   6.463 41.879 -68.329 1.00 . A A .  97 LYS HD3  1 1 
        5 41329 1 1  97 LYS HE2  H   6.972 44.734 -69.173 1.00 . A A .  97 LYS HE2  1 1 
        5 41330 1 1  97 LYS HE3  H   8.017 43.769 -68.131 1.00 . A A .  97 LYS HE3  1 1 
        5 41331 1 1  97 LYS HG2  H   4.419 42.012 -69.475 1.00 . A A .  97 LYS HG2  1 1 
        5 41332 1 1  97 LYS HG3  H   5.614 42.658 -70.599 1.00 . A A .  97 LYS HG3  1 1 
        5 41333 1 1  97 LYS HZ1  H   9.023 43.133 -69.981 1.00 . A A .  97 LYS HZ1  1 1 
        5 41334 1 1  97 LYS HZ2  H   7.810 43.786 -70.974 1.00 . A A .  97 LYS HZ2  1 1 
        5 41335 1 1  97 LYS HZ3  H   7.637 42.219 -70.343 1.00 . A A .  97 LYS HZ3  1 1 
        5 41336 1 1  97 LYS N    N   2.288 45.323 -69.069 1.00 . A A .  97 LYS N    1 1 
        5 41337 1 1  97 LYS NZ   N   7.998 43.176 -70.153 1.00 . A A .  97 LYS NZ   1 1 
        5 41338 1 1  97 LYS O    O   4.355 45.628 -67.171 1.00 . A A .  97 LYS O    1 1 
        5 41339 1 1  98 PHE C    C   5.436 43.204 -64.857 1.00 . A A .  98 PHE C    1 1 
        5 41340 1 1  98 PHE CA   C   4.082 43.868 -65.077 1.00 . A A .  98 PHE CA   1 1 
        5 41341 1 1  98 PHE CB   C   3.070 43.339 -64.048 1.00 . A A .  98 PHE CB   1 1 
        5 41342 1 1  98 PHE CD1  C   3.635 44.945 -62.192 1.00 . A A .  98 PHE CD1  1 1 
        5 41343 1 1  98 PHE CD2  C   3.636 42.601 -61.708 1.00 . A A .  98 PHE CD2  1 1 
        5 41344 1 1  98 PHE CE1  C   4.021 45.227 -60.880 1.00 . A A .  98 PHE CE1  1 1 
        5 41345 1 1  98 PHE CE2  C   4.021 42.869 -60.394 1.00 . A A .  98 PHE CE2  1 1 
        5 41346 1 1  98 PHE CG   C   3.443 43.634 -62.619 1.00 . A A .  98 PHE CG   1 1 
        5 41347 1 1  98 PHE CZ   C   4.215 44.188 -59.980 1.00 . A A .  98 PHE CZ   1 1 
        5 41348 1 1  98 PHE H    H   3.106 42.824 -66.635 1.00 . A A .  98 PHE H    1 1 
        5 41349 1 1  98 PHE HA   H   4.235 44.924 -64.917 1.00 . A A .  98 PHE HA   1 1 
        5 41350 1 1  98 PHE HB2  H   2.111 43.793 -64.249 1.00 . A A .  98 PHE HB2  1 1 
        5 41351 1 1  98 PHE HB3  H   2.993 42.269 -64.165 1.00 . A A .  98 PHE HB3  1 1 
        5 41352 1 1  98 PHE HD1  H   3.484 45.757 -62.887 1.00 . A A .  98 PHE HD1  1 1 
        5 41353 1 1  98 PHE HD2  H   3.486 41.579 -62.022 1.00 . A A .  98 PHE HD2  1 1 
        5 41354 1 1  98 PHE HE1  H   4.168 46.250 -60.567 1.00 . A A .  98 PHE HE1  1 1 
        5 41355 1 1  98 PHE HE2  H   4.168 42.057 -59.698 1.00 . A A .  98 PHE HE2  1 1 
        5 41356 1 1  98 PHE HZ   H   4.515 44.399 -58.964 1.00 . A A .  98 PHE HZ   1 1 
        5 41357 1 1  98 PHE N    N   3.583 43.653 -66.422 1.00 . A A .  98 PHE N    1 1 
        5 41358 1 1  98 PHE O    O   5.565 41.982 -64.951 1.00 . A A .  98 PHE O    1 1 
        5 41359 1 1  99 ASP C    C   7.797 43.253 -62.788 1.00 . A A .  99 ASP C    1 1 
        5 41360 1 1  99 ASP CA   C   7.795 43.551 -64.292 1.00 . A A .  99 ASP CA   1 1 
        5 41361 1 1  99 ASP CB   C   8.822 44.637 -64.604 1.00 . A A .  99 ASP CB   1 1 
        5 41362 1 1  99 ASP CG   C  10.229 44.223 -64.240 1.00 . A A .  99 ASP CG   1 1 
        5 41363 1 1  99 ASP H    H   6.280 44.993 -64.598 1.00 . A A .  99 ASP H    1 1 
        5 41364 1 1  99 ASP HA   H   8.006 42.677 -64.892 1.00 . A A .  99 ASP HA   1 1 
        5 41365 1 1  99 ASP HB2  H   8.787 44.853 -65.661 1.00 . A A .  99 ASP HB2  1 1 
        5 41366 1 1  99 ASP HB3  H   8.568 45.526 -64.045 1.00 . A A .  99 ASP HB3  1 1 
        5 41367 1 1  99 ASP N    N   6.447 44.028 -64.592 1.00 . A A .  99 ASP N    1 1 
        5 41368 1 1  99 ASP O    O   7.627 44.159 -61.970 1.00 . A A .  99 ASP O    1 1 
        5 41369 1 1  99 ASP OD1  O  10.523 44.099 -63.030 1.00 . A A .  99 ASP OD1  1 1 
        5 41370 1 1  99 ASP OD2  O  11.041 44.013 -65.166 1.00 . A A .  99 ASP OD2  1 1 
        5 41371 1 1 100 HIS C    C   9.070 42.048 -60.072 1.00 . A A . 100 HIS C    1 1 
        5 41372 1 1 100 HIS CA   C   7.958 41.613 -61.018 1.00 . A A . 100 HIS CA   1 1 
        5 41373 1 1 100 HIS CB   C   7.731 40.112 -60.907 1.00 . A A . 100 HIS CB   1 1 
        5 41374 1 1 100 HIS CD2  C   5.284 39.395 -60.434 1.00 . A A . 100 HIS CD2  1 1 
        5 41375 1 1 100 HIS CE1  C   4.576 39.303 -62.508 1.00 . A A . 100 HIS CE1  1 1 
        5 41376 1 1 100 HIS CG   C   6.329 39.708 -61.236 1.00 . A A . 100 HIS CG   1 1 
        5 41377 1 1 100 HIS H    H   8.183 41.314 -63.107 1.00 . A A . 100 HIS H    1 1 
        5 41378 1 1 100 HIS HA   H   7.150 42.137 -60.527 1.00 . A A . 100 HIS HA   1 1 
        5 41379 1 1 100 HIS HB2  H   8.403 39.611 -61.588 1.00 . A A . 100 HIS HB2  1 1 
        5 41380 1 1 100 HIS HB3  H   7.950 39.805 -59.894 1.00 . A A . 100 HIS HB3  1 1 
        5 41381 1 1 100 HIS HD1  H   6.380 39.819 -63.335 1.00 . A A . 100 HIS HD1  1 1 
        5 41382 1 1 100 HIS HD2  H   5.295 39.350 -59.355 1.00 . A A . 100 HIS HD2  1 1 
        5 41383 1 1 100 HIS HE1  H   3.943 39.175 -63.373 1.00 . A A . 100 HIS HE1  1 1 
        5 41384 1 1 100 HIS HE2  H   3.308 38.898 -60.946 1.00 . A A . 100 HIS HE2  1 1 
        5 41385 1 1 100 HIS N    N   8.001 41.994 -62.424 1.00 . A A . 100 HIS N    1 1 
        5 41386 1 1 100 HIS ND1  N   5.854 39.642 -62.528 1.00 . A A . 100 HIS ND1  1 1 
        5 41387 1 1 100 HIS NE2  N   4.206 39.148 -61.249 1.00 . A A . 100 HIS NE2  1 1 
        5 41388 1 1 100 HIS O    O   8.802 42.295 -58.897 1.00 . A A . 100 HIS O    1 1 
        5 41389 1 1 101 LEU C    C  11.214 44.093 -59.424 1.00 . A A . 101 LEU C    1 1 
        5 41390 1 1 101 LEU CA   C  11.370 42.587 -59.636 1.00 . A A . 101 LEU CA   1 1 
        5 41391 1 1 101 LEU CB   C  12.763 42.292 -60.212 1.00 . A A . 101 LEU CB   1 1 
        5 41392 1 1 101 LEU CD1  C  15.238 42.165 -59.984 1.00 . A A . 101 LEU CD1  1 1 
        5 41393 1 1 101 LEU CD2  C  14.047 44.025 -58.849 1.00 . A A . 101 LEU CD2  1 1 
        5 41394 1 1 101 LEU CG   C  13.960 42.556 -59.275 1.00 . A A . 101 LEU CG   1 1 
        5 41395 1 1 101 LEU H    H  10.508 41.918 -61.474 1.00 . A A . 101 LEU H    1 1 
        5 41396 1 1 101 LEU HA   H  11.264 42.073 -58.692 1.00 . A A . 101 LEU HA   1 1 
        5 41397 1 1 101 LEU HB2  H  12.789 41.250 -60.493 1.00 . A A . 101 LEU HB2  1 1 
        5 41398 1 1 101 LEU HB3  H  12.891 42.905 -61.091 1.00 . A A . 101 LEU HB3  1 1 
        5 41399 1 1 101 LEU HD11 H  16.088 42.489 -59.400 1.00 . A A . 101 LEU HD11 1 1 
        5 41400 1 1 101 LEU HD12 H  15.269 42.636 -60.956 1.00 . A A . 101 LEU HD12 1 1 
        5 41401 1 1 101 LEU HD13 H  15.270 41.092 -60.102 1.00 . A A . 101 LEU HD13 1 1 
        5 41402 1 1 101 LEU HD21 H  15.056 44.249 -58.533 1.00 . A A . 101 LEU HD21 1 1 
        5 41403 1 1 101 LEU HD22 H  13.366 44.204 -58.031 1.00 . A A . 101 LEU HD22 1 1 
        5 41404 1 1 101 LEU HD23 H  13.782 44.658 -59.683 1.00 . A A . 101 LEU HD23 1 1 
        5 41405 1 1 101 LEU HG   H  13.851 41.970 -58.375 1.00 . A A . 101 LEU HG   1 1 
        5 41406 1 1 101 LEU N    N  10.309 42.142 -60.541 1.00 . A A . 101 LEU N    1 1 
        5 41407 1 1 101 LEU O    O  10.960 44.568 -58.311 1.00 . A A . 101 LEU O    1 1 
        5 41408 1 1 102 ARG C    C   9.877 46.706 -60.019 1.00 . A A . 102 ARG C    1 1 
        5 41409 1 1 102 ARG CA   C  11.265 46.284 -60.484 1.00 . A A . 102 ARG CA   1 1 
        5 41410 1 1 102 ARG CB   C  11.567 46.835 -61.875 1.00 . A A . 102 ARG CB   1 1 
        5 41411 1 1 102 ARG CD   C  13.133 46.367 -63.807 1.00 . A A . 102 ARG CD   1 1 
        5 41412 1 1 102 ARG CG   C  13.001 46.562 -62.304 1.00 . A A . 102 ARG CG   1 1 
        5 41413 1 1 102 ARG CZ   C  14.850 45.569 -65.395 1.00 . A A . 102 ARG CZ   1 1 
        5 41414 1 1 102 ARG H    H  11.589 44.394 -61.360 1.00 . A A . 102 ARG H    1 1 
        5 41415 1 1 102 ARG HA   H  11.970 46.690 -59.773 1.00 . A A . 102 ARG HA   1 1 
        5 41416 1 1 102 ARG HB2  H  10.898 46.372 -62.585 1.00 . A A . 102 ARG HB2  1 1 
        5 41417 1 1 102 ARG HB3  H  11.402 47.902 -61.869 1.00 . A A . 102 ARG HB3  1 1 
        5 41418 1 1 102 ARG HD2  H  12.448 45.593 -64.122 1.00 . A A . 102 ARG HD2  1 1 
        5 41419 1 1 102 ARG HD3  H  12.881 47.292 -64.305 1.00 . A A . 102 ARG HD3  1 1 
        5 41420 1 1 102 ARG HE   H  15.185 46.029 -63.492 1.00 . A A . 102 ARG HE   1 1 
        5 41421 1 1 102 ARG HG2  H  13.616 47.399 -62.009 1.00 . A A . 102 ARG HG2  1 1 
        5 41422 1 1 102 ARG HG3  H  13.347 45.668 -61.808 1.00 . A A . 102 ARG HG3  1 1 
        5 41423 1 1 102 ARG HH11 H  13.431 46.295 -66.638 1.00 . A A . 102 ARG HH11 1 1 
        5 41424 1 1 102 ARG HH12 H  13.787 44.610 -66.823 1.00 . A A . 102 ARG HH12 1 1 
        5 41425 1 1 102 ARG HH21 H  16.796 45.300 -64.913 1.00 . A A . 102 ARG HH21 1 1 
        5 41426 1 1 102 ARG HH22 H  16.380 44.927 -66.552 1.00 . A A . 102 ARG HH22 1 1 
        5 41427 1 1 102 ARG N    N  11.381 44.837 -60.511 1.00 . A A . 102 ARG N    1 1 
        5 41428 1 1 102 ARG NE   N  14.491 45.981 -64.181 1.00 . A A . 102 ARG NE   1 1 
        5 41429 1 1 102 ARG NH1  N  13.948 45.485 -66.365 1.00 . A A . 102 ARG NH1  1 1 
        5 41430 1 1 102 ARG NH2  N  16.113 45.238 -65.640 1.00 . A A . 102 ARG NH2  1 1 
        5 41431 1 1 102 ARG O    O   8.908 45.956 -60.144 1.00 . A A . 102 ARG O    1 1 
        5 41432 1 1 103 LYS C    C   7.520 48.783 -60.069 1.00 . A A . 103 LYS C    1 1 
        5 41433 1 1 103 LYS CA   C   8.538 48.445 -58.964 1.00 . A A . 103 LYS CA   1 1 
        5 41434 1 1 103 LYS CB   C   8.836 49.688 -58.118 1.00 . A A . 103 LYS CB   1 1 
        5 41435 1 1 103 LYS CD   C   8.198 51.234 -56.255 1.00 . A A . 103 LYS CD   1 1 
        5 41436 1 1 103 LYS CE   C   7.137 51.644 -55.238 1.00 . A A . 103 LYS CE   1 1 
        5 41437 1 1 103 LYS CG   C   7.740 50.076 -57.138 1.00 . A A . 103 LYS CG   1 1 
        5 41438 1 1 103 LYS H    H  10.603 48.461 -59.412 1.00 . A A . 103 LYS H    1 1 
        5 41439 1 1 103 LYS HA   H   8.048 47.700 -58.354 1.00 . A A . 103 LYS HA   1 1 
        5 41440 1 1 103 LYS HB2  H   9.738 49.501 -57.555 1.00 . A A . 103 LYS HB2  1 1 
        5 41441 1 1 103 LYS HB3  H   8.995 50.519 -58.788 1.00 . A A . 103 LYS HB3  1 1 
        5 41442 1 1 103 LYS HD2  H   9.090 50.934 -55.724 1.00 . A A . 103 LYS HD2  1 1 
        5 41443 1 1 103 LYS HD3  H   8.422 52.082 -56.884 1.00 . A A . 103 LYS HD3  1 1 
        5 41444 1 1 103 LYS HE2  H   7.502 52.491 -54.676 1.00 . A A . 103 LYS HE2  1 1 
        5 41445 1 1 103 LYS HE3  H   6.237 51.924 -55.766 1.00 . A A . 103 LYS HE3  1 1 
        5 41446 1 1 103 LYS HG2  H   6.861 50.374 -57.689 1.00 . A A . 103 LYS HG2  1 1 
        5 41447 1 1 103 LYS HG3  H   7.503 49.226 -56.515 1.00 . A A . 103 LYS HG3  1 1 
        5 41448 1 1 103 LYS HZ1  H   7.693 50.192 -53.853 1.00 . A A . 103 LYS HZ1  1 1 
        5 41449 1 1 103 LYS HZ2  H   6.356 49.762 -54.807 1.00 . A A . 103 LYS HZ2  1 1 
        5 41450 1 1 103 LYS HZ3  H   6.175 50.891 -53.551 1.00 . A A . 103 LYS HZ3  1 1 
        5 41451 1 1 103 LYS N    N   9.794 47.912 -59.474 1.00 . A A . 103 LYS N    1 1 
        5 41452 1 1 103 LYS NZ   N   6.816 50.539 -54.291 1.00 . A A . 103 LYS NZ   1 1 
        5 41453 1 1 103 LYS O    O   6.313 48.613 -59.884 1.00 . A A . 103 LYS O    1 1 
        5 41454 1 1 104 GLU C    C   6.709 48.535 -63.297 1.00 . A A . 104 GLU C    1 1 
        5 41455 1 1 104 GLU CA   C   7.132 49.627 -62.323 1.00 . A A . 104 GLU CA   1 1 
        5 41456 1 1 104 GLU CB   C   7.762 50.768 -63.132 1.00 . A A . 104 GLU CB   1 1 
        5 41457 1 1 104 GLU CD   C   8.134 53.260 -63.357 1.00 . A A . 104 GLU CD   1 1 
        5 41458 1 1 104 GLU CG   C   7.730 52.120 -62.439 1.00 . A A . 104 GLU CG   1 1 
        5 41459 1 1 104 GLU H    H   8.979 49.334 -61.323 1.00 . A A . 104 GLU H    1 1 
        5 41460 1 1 104 GLU HA   H   6.181 49.952 -61.929 1.00 . A A . 104 GLU HA   1 1 
        5 41461 1 1 104 GLU HB2  H   8.793 50.514 -63.329 1.00 . A A . 104 GLU HB2  1 1 
        5 41462 1 1 104 GLU HB3  H   7.227 50.855 -64.065 1.00 . A A . 104 GLU HB3  1 1 
        5 41463 1 1 104 GLU HG2  H   6.727 52.303 -62.082 1.00 . A A . 104 GLU HG2  1 1 
        5 41464 1 1 104 GLU HG3  H   8.411 52.094 -61.600 1.00 . A A . 104 GLU HG3  1 1 
        5 41465 1 1 104 GLU N    N   8.008 49.246 -61.217 1.00 . A A . 104 GLU N    1 1 
        5 41466 1 1 104 GLU O    O   7.387 47.526 -63.482 1.00 . A A . 104 GLU O    1 1 
        5 41467 1 1 104 GLU OE1  O   9.286 53.259 -63.843 1.00 . A A . 104 GLU OE1  1 1 
        5 41468 1 1 104 GLU OE2  O   7.296 54.158 -63.590 1.00 . A A . 104 GLU OE2  1 1 
        5 41469 1 1 105 ALA C    C   4.614 48.843 -66.070 1.00 . A A . 105 ALA C    1 1 
        5 41470 1 1 105 ALA CA   C   4.977 47.905 -64.925 1.00 . A A . 105 ALA CA   1 1 
        5 41471 1 1 105 ALA CB   C   3.735 47.246 -64.383 1.00 . A A . 105 ALA CB   1 1 
        5 41472 1 1 105 ALA H    H   5.077 49.598 -63.685 1.00 . A A . 105 ALA H    1 1 
        5 41473 1 1 105 ALA HA   H   5.695 47.145 -65.198 1.00 . A A . 105 ALA HA   1 1 
        5 41474 1 1 105 ALA HB1  H   3.671 46.235 -64.757 1.00 . A A . 105 ALA HB1  1 1 
        5 41475 1 1 105 ALA HB2  H   2.865 47.802 -64.698 1.00 . A A . 105 ALA HB2  1 1 
        5 41476 1 1 105 ALA HB3  H   3.779 47.228 -63.304 1.00 . A A . 105 ALA HB3  1 1 
        5 41477 1 1 105 ALA N    N   5.561 48.779 -63.919 1.00 . A A . 105 ALA N    1 1 
        5 41478 1 1 105 ALA O    O   3.658 49.606 -65.960 1.00 . A A . 105 ALA O    1 1 
        5 41479 1 1 106 SER C    C   4.951 49.025 -69.646 1.00 . A A . 106 SER C    1 1 
        5 41480 1 1 106 SER CA   C   5.126 49.693 -68.284 1.00 . A A . 106 SER CA   1 1 
        5 41481 1 1 106 SER CB   C   6.222 50.765 -68.364 1.00 . A A . 106 SER CB   1 1 
        5 41482 1 1 106 SER H    H   6.137 48.179 -67.191 1.00 . A A . 106 SER H    1 1 
        5 41483 1 1 106 SER HA   H   4.166 50.171 -68.153 1.00 . A A . 106 SER HA   1 1 
        5 41484 1 1 106 SER HB2  H   7.190 50.286 -68.362 1.00 . A A . 106 SER HB2  1 1 
        5 41485 1 1 106 SER HB3  H   6.102 51.331 -69.276 1.00 . A A . 106 SER HB3  1 1 
        5 41486 1 1 106 SER HG   H   7.012 51.754 -66.890 1.00 . A A . 106 SER HG   1 1 
        5 41487 1 1 106 SER N    N   5.386 48.808 -67.152 1.00 . A A . 106 SER N    1 1 
        5 41488 1 1 106 SER O    O   4.802 47.805 -69.739 1.00 . A A . 106 SER O    1 1 
        5 41489 1 1 106 SER OG   O   6.131 51.643 -67.253 1.00 . A A . 106 SER OG   1 1 
        5 41490 1 1 107 ASP C    C   3.437 48.867 -72.344 1.00 . A A . 107 ASP C    1 1 
        5 41491 1 1 107 ASP CA   C   4.787 49.537 -72.091 1.00 . A A . 107 ASP CA   1 1 
        5 41492 1 1 107 ASP CB   C   5.993 48.732 -72.651 1.00 . A A . 107 ASP CB   1 1 
        5 41493 1 1 107 ASP CG   C   5.937 47.232 -72.368 1.00 . A A . 107 ASP CG   1 1 
        5 41494 1 1 107 ASP H    H   5.109 50.818 -70.466 1.00 . A A . 107 ASP H    1 1 
        5 41495 1 1 107 ASP HA   H   4.684 50.451 -72.657 1.00 . A A . 107 ASP HA   1 1 
        5 41496 1 1 107 ASP HB2  H   6.025 48.873 -73.721 1.00 . A A . 107 ASP HB2  1 1 
        5 41497 1 1 107 ASP HB3  H   6.896 49.125 -72.207 1.00 . A A . 107 ASP HB3  1 1 
        5 41498 1 1 107 ASP N    N   4.965 49.874 -70.677 1.00 . A A . 107 ASP N    1 1 
        5 41499 1 1 107 ASP O    O   3.349 47.725 -72.797 1.00 . A A . 107 ASP O    1 1 
        5 41500 1 1 107 ASP OD1  O   5.104 46.760 -71.572 1.00 . A A . 107 ASP OD1  1 1 
        5 41501 1 1 107 ASP OD2  O   6.763 46.503 -72.965 1.00 . A A . 107 ASP OD2  1 1 
        5 41502 1 1 108 PRO C    C   0.508 48.860 -73.646 1.00 . A A . 108 PRO C    1 1 
        5 41503 1 1 108 PRO CA   C   0.961 49.162 -72.215 1.00 . A A . 108 PRO CA   1 1 
        5 41504 1 1 108 PRO CB   C   0.130 50.276 -71.560 1.00 . A A . 108 PRO CB   1 1 
        5 41505 1 1 108 PRO CD   C   2.465 50.981 -71.519 1.00 . A A . 108 PRO CD   1 1 
        5 41506 1 1 108 PRO CG   C   1.052 51.460 -71.404 1.00 . A A . 108 PRO CG   1 1 
        5 41507 1 1 108 PRO HA   H   0.800 48.220 -71.714 1.00 . A A . 108 PRO HA   1 1 
        5 41508 1 1 108 PRO HB2  H  -0.708 50.536 -72.189 1.00 . A A . 108 PRO HB2  1 1 
        5 41509 1 1 108 PRO HB3  H  -0.231 49.954 -70.594 1.00 . A A . 108 PRO HB3  1 1 
        5 41510 1 1 108 PRO HD2  H   3.027 51.608 -72.195 1.00 . A A . 108 PRO HD2  1 1 
        5 41511 1 1 108 PRO HD3  H   2.945 50.975 -70.551 1.00 . A A . 108 PRO HD3  1 1 
        5 41512 1 1 108 PRO HG2  H   0.849 52.184 -72.179 1.00 . A A . 108 PRO HG2  1 1 
        5 41513 1 1 108 PRO HG3  H   0.900 51.916 -70.437 1.00 . A A . 108 PRO HG3  1 1 
        5 41514 1 1 108 PRO N    N   2.352 49.608 -72.053 1.00 . A A . 108 PRO N    1 1 
        5 41515 1 1 108 PRO O    O   1.187 49.200 -74.614 1.00 . A A . 108 PRO O    1 1 
        5 41516 1 1 109 GLN C    C  -2.737 48.064 -74.963 1.00 . A A . 109 GLN C    1 1 
        5 41517 1 1 109 GLN CA   C  -1.228 47.840 -75.047 1.00 . A A . 109 GLN CA   1 1 
        5 41518 1 1 109 GLN CB   C  -0.972 46.362 -75.360 1.00 . A A . 109 GLN CB   1 1 
        5 41519 1 1 109 GLN CD   C   0.064 44.810 -77.037 1.00 . A A . 109 GLN CD   1 1 
        5 41520 1 1 109 GLN CG   C   0.247 46.071 -76.210 1.00 . A A . 109 GLN CG   1 1 
        5 41521 1 1 109 GLN H    H  -1.118 47.948 -72.940 1.00 . A A . 109 GLN H    1 1 
        5 41522 1 1 109 GLN HA   H  -0.785 48.448 -75.822 1.00 . A A . 109 GLN HA   1 1 
        5 41523 1 1 109 GLN HB2  H  -0.854 45.841 -74.422 1.00 . A A . 109 GLN HB2  1 1 
        5 41524 1 1 109 GLN HB3  H  -1.837 45.979 -75.879 1.00 . A A . 109 GLN HB3  1 1 
        5 41525 1 1 109 GLN HE21 H  -1.094 45.788 -78.353 1.00 . A A . 109 GLN HE21 1 1 
        5 41526 1 1 109 GLN HE22 H  -0.764 44.171 -78.750 1.00 . A A . 109 GLN HE22 1 1 
        5 41527 1 1 109 GLN HG2  H   0.418 46.904 -76.875 1.00 . A A . 109 GLN HG2  1 1 
        5 41528 1 1 109 GLN HG3  H   1.103 45.945 -75.564 1.00 . A A . 109 GLN HG3  1 1 
        5 41529 1 1 109 GLN N    N  -0.642 48.202 -73.759 1.00 . A A . 109 GLN N    1 1 
        5 41530 1 1 109 GLN NE2  N  -0.662 44.934 -78.144 1.00 . A A . 109 GLN NE2  1 1 
        5 41531 1 1 109 GLN O    O  -3.386 47.571 -74.044 1.00 . A A . 109 GLN O    1 1 
        5 41532 1 1 109 GLN OE1  O   0.554 43.736 -76.680 1.00 . A A . 109 GLN OE1  1 1 
        5 41533 1 1 110 PRO C    C  -5.459 47.644 -75.814 1.00 . A A . 110 PRO C    1 1 
        5 41534 1 1 110 PRO CA   C  -4.778 49.010 -75.829 1.00 . A A . 110 PRO CA   1 1 
        5 41535 1 1 110 PRO CB   C  -5.093 49.780 -77.110 1.00 . A A . 110 PRO CB   1 1 
        5 41536 1 1 110 PRO CD   C  -2.799 49.364 -77.167 1.00 . A A . 110 PRO CD   1 1 
        5 41537 1 1 110 PRO CG   C  -3.781 50.486 -77.416 1.00 . A A . 110 PRO CG   1 1 
        5 41538 1 1 110 PRO HA   H  -5.034 49.589 -74.955 1.00 . A A . 110 PRO HA   1 1 
        5 41539 1 1 110 PRO HB2  H  -5.368 49.108 -77.909 1.00 . A A . 110 PRO HB2  1 1 
        5 41540 1 1 110 PRO HB3  H  -5.887 50.492 -76.948 1.00 . A A . 110 PRO HB3  1 1 
        5 41541 1 1 110 PRO HD2  H  -2.816 48.639 -77.966 1.00 . A A . 110 PRO HD2  1 1 
        5 41542 1 1 110 PRO HD3  H  -1.795 49.738 -77.040 1.00 . A A . 110 PRO HD3  1 1 
        5 41543 1 1 110 PRO HG2  H  -3.743 50.828 -78.439 1.00 . A A . 110 PRO HG2  1 1 
        5 41544 1 1 110 PRO HG3  H  -3.612 51.317 -76.749 1.00 . A A . 110 PRO HG3  1 1 
        5 41545 1 1 110 PRO N    N  -3.326 48.801 -75.917 1.00 . A A . 110 PRO N    1 1 
        5 41546 1 1 110 PRO O    O  -4.989 46.718 -76.472 1.00 . A A . 110 PRO O    1 1 
        5 41547 1 1 111 GLU C    C  -8.732 46.328 -75.370 1.00 . A A . 111 GLU C    1 1 
        5 41548 1 1 111 GLU CA   C  -7.254 46.229 -75.013 1.00 . A A . 111 GLU CA   1 1 
        5 41549 1 1 111 GLU CB   C  -7.124 45.603 -73.619 1.00 . A A . 111 GLU CB   1 1 
        5 41550 1 1 111 GLU CD   C  -5.502 43.747 -74.209 1.00 . A A . 111 GLU CD   1 1 
        5 41551 1 1 111 GLU CG   C  -5.782 44.947 -73.326 1.00 . A A . 111 GLU CG   1 1 
        5 41552 1 1 111 GLU H    H  -6.889 48.273 -74.557 1.00 . A A . 111 GLU H    1 1 
        5 41553 1 1 111 GLU HA   H  -6.830 45.558 -75.745 1.00 . A A . 111 GLU HA   1 1 
        5 41554 1 1 111 GLU HB2  H  -7.282 46.381 -72.887 1.00 . A A . 111 GLU HB2  1 1 
        5 41555 1 1 111 GLU HB3  H  -7.892 44.851 -73.518 1.00 . A A . 111 GLU HB3  1 1 
        5 41556 1 1 111 GLU HG2  H  -5.001 45.677 -73.480 1.00 . A A . 111 GLU HG2  1 1 
        5 41557 1 1 111 GLU HG3  H  -5.774 44.625 -72.296 1.00 . A A . 111 GLU HG3  1 1 
        5 41558 1 1 111 GLU N    N  -6.551 47.509 -75.071 1.00 . A A . 111 GLU N    1 1 
        5 41559 1 1 111 GLU O    O  -9.591 46.238 -74.488 1.00 . A A . 111 GLU O    1 1 
        5 41560 1 1 111 GLU OE1  O  -6.352 42.831 -74.258 1.00 . A A . 111 GLU OE1  1 1 
        5 41561 1 1 111 GLU OE2  O  -4.427 43.719 -74.848 1.00 . A A . 111 GLU OE2  1 1 
        5 41562 1 1 112 ASP C    C -11.132 45.313 -76.604 1.00 . A A . 112 ASP C    1 1 
        5 41563 1 1 112 ASP CA   C -10.435 46.593 -77.071 1.00 . A A . 112 ASP CA   1 1 
        5 41564 1 1 112 ASP CB   C -10.541 46.764 -78.589 1.00 . A A . 112 ASP CB   1 1 
        5 41565 1 1 112 ASP CG   C -11.898 47.303 -79.021 1.00 . A A . 112 ASP CG   1 1 
        5 41566 1 1 112 ASP H    H  -8.324 46.573 -77.320 1.00 . A A . 112 ASP H    1 1 
        5 41567 1 1 112 ASP HA   H -10.896 47.441 -76.587 1.00 . A A . 112 ASP HA   1 1 
        5 41568 1 1 112 ASP HB2  H  -9.776 47.453 -78.914 1.00 . A A . 112 ASP HB2  1 1 
        5 41569 1 1 112 ASP HB3  H -10.385 45.805 -79.058 1.00 . A A . 112 ASP HB3  1 1 
        5 41570 1 1 112 ASP N    N  -9.038 46.503 -76.653 1.00 . A A . 112 ASP N    1 1 
        5 41571 1 1 112 ASP O    O -10.751 44.200 -76.975 1.00 . A A . 112 ASP O    1 1 
        5 41572 1 1 112 ASP OD1  O -12.546 48.010 -78.217 1.00 . A A . 112 ASP OD1  1 1 
        5 41573 1 1 112 ASP OD2  O -12.310 47.036 -80.170 1.00 . A A . 112 ASP OD2  1 1 
        5 41574 1 1 113 THR C    C -13.937 43.557 -75.901 1.00 . A A . 113 THR C    1 1 
        5 41575 1 1 113 THR CA   C -12.907 44.410 -75.165 1.00 . A A . 113 THR CA   1 1 
        5 41576 1 1 113 THR CB   C -13.626 44.928 -73.901 1.00 . A A . 113 THR CB   1 1 
        5 41577 1 1 113 THR CG2  C -12.626 45.525 -72.928 1.00 . A A . 113 THR CG2  1 1 
        5 41578 1 1 113 THR H    H -12.442 46.420 -75.600 1.00 . A A . 113 THR H    1 1 
        5 41579 1 1 113 THR HA   H -12.223 43.620 -74.891 1.00 . A A . 113 THR HA   1 1 
        5 41580 1 1 113 THR HB   H -14.131 44.107 -73.413 1.00 . A A . 113 THR HB   1 1 
        5 41581 1 1 113 THR HG1  H -14.765 45.838 -75.206 1.00 . A A . 113 THR HG1  1 1 
        5 41582 1 1 113 THR HG21 H -12.044 44.734 -72.477 1.00 . A A . 113 THR HG21 1 1 
        5 41583 1 1 113 THR HG22 H -13.153 46.069 -72.158 1.00 . A A . 113 THR HG22 1 1 
        5 41584 1 1 113 THR HG23 H -11.968 46.199 -73.456 1.00 . A A . 113 THR HG23 1 1 
        5 41585 1 1 113 THR N    N -12.164 45.500 -75.791 1.00 . A A . 113 THR N    1 1 
        5 41586 1 1 113 THR O    O -14.208 43.711 -77.094 1.00 . A A . 113 THR O    1 1 
        5 41587 1 1 113 THR OG1  O -14.587 45.928 -74.267 1.00 . A A . 113 THR OG1  1 1 
        5 41588 1 1 114 GLU C    C -16.847 42.502 -75.333 1.00 . A A . 114 GLU C    1 1 
        5 41589 1 1 114 GLU CA   C -15.545 41.710 -75.488 1.00 . A A . 114 GLU CA   1 1 
        5 41590 1 1 114 GLU CB   C -15.549 40.520 -74.519 1.00 . A A . 114 GLU CB   1 1 
        5 41591 1 1 114 GLU CD   C -14.996 42.019 -72.511 1.00 . A A . 114 GLU CD   1 1 
        5 41592 1 1 114 GLU CG   C -15.874 40.897 -73.061 1.00 . A A . 114 GLU CG   1 1 
        5 41593 1 1 114 GLU H    H -14.164 42.592 -74.187 1.00 . A A . 114 GLU H    1 1 
        5 41594 1 1 114 GLU HA   H -15.367 41.356 -76.492 1.00 . A A . 114 GLU HA   1 1 
        5 41595 1 1 114 GLU HB2  H -16.287 39.809 -74.858 1.00 . A A . 114 GLU HB2  1 1 
        5 41596 1 1 114 GLU HB3  H -14.571 40.063 -74.541 1.00 . A A . 114 GLU HB3  1 1 
        5 41597 1 1 114 GLU HG2  H -16.905 41.214 -73.012 1.00 . A A . 114 GLU HG2  1 1 
        5 41598 1 1 114 GLU HG3  H -15.737 40.021 -72.443 1.00 . A A . 114 GLU HG3  1 1 
        5 41599 1 1 114 GLU N    N -14.492 42.642 -75.107 1.00 . A A . 114 GLU N    1 1 
        5 41600 1 1 114 GLU O    O -17.815 42.291 -76.063 1.00 . A A . 114 GLU O    1 1 
        5 41601 1 1 114 GLU OE1  O -13.764 41.833 -72.393 1.00 . A A . 114 GLU OE1  1 1 
        5 41602 1 1 114 GLU OE2  O -15.539 43.100 -72.197 1.00 . A A . 114 GLU OE2  1 1 
        5 41603 1 1 115 SER C    C -19.297 43.590 -73.822 1.00 . A A . 115 SER C    1 1 
        5 41604 1 1 115 SER CA   C -17.956 44.295 -74.039 1.00 . A A . 115 SER CA   1 1 
        5 41605 1 1 115 SER CB   C -18.085 45.368 -75.135 1.00 . A A . 115 SER CB   1 1 
        5 41606 1 1 115 SER H    H -16.026 43.488 -73.812 1.00 . A A . 115 SER H    1 1 
        5 41607 1 1 115 SER HA   H -17.780 44.773 -73.087 1.00 . A A . 115 SER HA   1 1 
        5 41608 1 1 115 SER HB2  H -19.042 45.859 -75.035 1.00 . A A . 115 SER HB2  1 1 
        5 41609 1 1 115 SER HB3  H -17.294 46.092 -75.012 1.00 . A A . 115 SER HB3  1 1 
        5 41610 1 1 115 SER HG   H -18.094 43.851 -76.348 1.00 . A A . 115 SER HG   1 1 
        5 41611 1 1 115 SER N    N -16.837 43.410 -74.355 1.00 . A A . 115 SER N    1 1 
        5 41612 1 1 115 SER O    O -20.352 44.155 -74.109 1.00 . A A . 115 SER O    1 1 
        5 41613 1 1 115 SER OG   O -17.992 44.802 -76.431 1.00 . A A . 115 SER OG   1 1 
        5 41614 1 1 116 ALA C    C -21.059 41.854 -71.659 1.00 . A A . 116 ALA C    1 1 
        5 41615 1 1 116 ALA CA   C -20.483 41.603 -73.053 1.00 . A A . 116 ALA CA   1 1 
        5 41616 1 1 116 ALA CB   C -20.208 40.112 -73.237 1.00 . A A . 116 ALA CB   1 1 
        5 41617 1 1 116 ALA H    H -18.392 41.973 -73.063 1.00 . A A . 116 ALA H    1 1 
        5 41618 1 1 116 ALA HA   H -21.245 41.916 -73.750 1.00 . A A . 116 ALA HA   1 1 
        5 41619 1 1 116 ALA HB1  H -19.872 39.930 -74.246 1.00 . A A . 116 ALA HB1  1 1 
        5 41620 1 1 116 ALA HB2  H -21.114 39.554 -73.052 1.00 . A A . 116 ALA HB2  1 1 
        5 41621 1 1 116 ALA HB3  H -19.444 39.798 -72.540 1.00 . A A . 116 ALA HB3  1 1 
        5 41622 1 1 116 ALA N    N -19.259 42.369 -73.295 1.00 . A A . 116 ALA N    1 1 
        5 41623 1 1 116 ALA O    O -22.231 42.203 -71.507 1.00 . A A . 116 ALA O    1 1 
        5 41624 1 1 117 LEU C    C -20.216 43.249 -68.797 1.00 . A A . 117 LEU C    1 1 
        5 41625 1 1 117 LEU CA   C -20.641 41.860 -69.262 1.00 . A A . 117 LEU CA   1 1 
        5 41626 1 1 117 LEU CB   C -19.997 40.787 -68.378 1.00 . A A . 117 LEU CB   1 1 
        5 41627 1 1 117 LEU CD1  C -21.665 40.835 -66.514 1.00 . A A . 117 LEU CD1  1 1 
        5 41628 1 1 117 LEU CD2  C -19.464 39.753 -66.182 1.00 . A A . 117 LEU CD2  1 1 
        5 41629 1 1 117 LEU CG   C -20.193 40.890 -66.863 1.00 . A A . 117 LEU CG   1 1 
        5 41630 1 1 117 LEU H    H -19.305 41.382 -70.830 1.00 . A A . 117 LEU H    1 1 
        5 41631 1 1 117 LEU HA   H -21.717 41.784 -69.195 1.00 . A A . 117 LEU HA   1 1 
        5 41632 1 1 117 LEU HB2  H -20.397 39.833 -68.689 1.00 . A A . 117 LEU HB2  1 1 
        5 41633 1 1 117 LEU HB3  H -18.936 40.812 -68.566 1.00 . A A . 117 LEU HB3  1 1 
        5 41634 1 1 117 LEU HD11 H -21.788 40.390 -65.538 1.00 . A A . 117 LEU HD11 1 1 
        5 41635 1 1 117 LEU HD12 H -22.187 40.240 -67.249 1.00 . A A . 117 LEU HD12 1 1 
        5 41636 1 1 117 LEU HD13 H -22.071 41.836 -66.507 1.00 . A A . 117 LEU HD13 1 1 
        5 41637 1 1 117 LEU HD21 H -19.229 38.989 -66.908 1.00 . A A . 117 LEU HD21 1 1 
        5 41638 1 1 117 LEU HD22 H -20.092 39.334 -65.409 1.00 . A A . 117 LEU HD22 1 1 
        5 41639 1 1 117 LEU HD23 H -18.551 40.124 -65.741 1.00 . A A . 117 LEU HD23 1 1 
        5 41640 1 1 117 LEU HG   H -19.779 41.825 -66.514 1.00 . A A . 117 LEU HG   1 1 
        5 41641 1 1 117 LEU N    N -20.225 41.663 -70.644 1.00 . A A . 117 LEU N    1 1 
        5 41642 1 1 117 LEU O    O -20.650 43.739 -67.751 1.00 . A A . 117 LEU O    1 1 
        5 41643 1 1 118 LYS C    C -19.868 46.211 -68.818 1.00 . A A . 118 LYS C    1 1 
        5 41644 1 1 118 LYS CA   C -18.843 45.202 -69.297 1.00 . A A . 118 LYS CA   1 1 
        5 41645 1 1 118 LYS CB   C -18.104 45.761 -70.511 1.00 . A A . 118 LYS CB   1 1 
        5 41646 1 1 118 LYS CD   C -15.876 45.225 -69.495 1.00 . A A . 118 LYS CD   1 1 
        5 41647 1 1 118 LYS CE   C -14.628 44.364 -69.592 1.00 . A A . 118 LYS CE   1 1 
        5 41648 1 1 118 LYS CG   C -16.751 45.107 -70.735 1.00 . A A . 118 LYS CG   1 1 
        5 41649 1 1 118 LYS H    H -19.091 43.441 -70.432 1.00 . A A . 118 LYS H    1 1 
        5 41650 1 1 118 LYS HA   H -18.161 45.130 -68.464 1.00 . A A . 118 LYS HA   1 1 
        5 41651 1 1 118 LYS HB2  H -18.713 45.601 -71.388 1.00 . A A . 118 LYS HB2  1 1 
        5 41652 1 1 118 LYS HB3  H -17.954 46.820 -70.365 1.00 . A A . 118 LYS HB3  1 1 
        5 41653 1 1 118 LYS HD2  H -15.579 46.257 -69.376 1.00 . A A . 118 LYS HD2  1 1 
        5 41654 1 1 118 LYS HD3  H -16.448 44.913 -68.634 1.00 . A A . 118 LYS HD3  1 1 
        5 41655 1 1 118 LYS HE2  H -14.915 43.350 -69.827 1.00 . A A . 118 LYS HE2  1 1 
        5 41656 1 1 118 LYS HE3  H -13.992 44.749 -70.375 1.00 . A A . 118 LYS HE3  1 1 
        5 41657 1 1 118 LYS HG2  H -16.898 44.062 -70.966 1.00 . A A . 118 LYS HG2  1 1 
        5 41658 1 1 118 LYS HG3  H -16.257 45.592 -71.564 1.00 . A A . 118 LYS HG3  1 1 
        5 41659 1 1 118 LYS HZ1  H -12.943 43.940 -68.442 1.00 . A A . 118 LYS HZ1  1 1 
        5 41660 1 1 118 LYS HZ2  H -14.408 43.836 -67.589 1.00 . A A . 118 LYS HZ2  1 1 
        5 41661 1 1 118 LYS HZ3  H -13.758 45.355 -67.979 1.00 . A A . 118 LYS HZ3  1 1 
        5 41662 1 1 118 LYS N    N -19.370 43.880 -69.602 1.00 . A A . 118 LYS N    1 1 
        5 41663 1 1 118 LYS NZ   N -13.877 44.375 -68.303 1.00 . A A . 118 LYS NZ   1 1 
        5 41664 1 1 118 LYS O    O -19.557 47.077 -67.996 1.00 . A A . 118 LYS O    1 1 
        5 41665 1 1 119 GLN C    C -22.224 47.024 -67.395 1.00 . A A . 119 GLN C    1 1 
        5 41666 1 1 119 GLN CA   C -22.135 47.031 -68.929 1.00 . A A . 119 GLN CA   1 1 
        5 41667 1 1 119 GLN CB   C -23.466 46.619 -69.566 1.00 . A A . 119 GLN CB   1 1 
        5 41668 1 1 119 GLN CD   C -24.960 48.274 -68.367 1.00 . A A . 119 GLN CD   1 1 
        5 41669 1 1 119 GLN CG   C -24.467 47.763 -69.709 1.00 . A A . 119 GLN CG   1 1 
        5 41670 1 1 119 GLN H    H -21.282 45.404 -69.985 1.00 . A A . 119 GLN H    1 1 
        5 41671 1 1 119 GLN HA   H -21.877 48.029 -69.253 1.00 . A A . 119 GLN HA   1 1 
        5 41672 1 1 119 GLN HB2  H -23.262 46.221 -70.548 1.00 . A A . 119 GLN HB2  1 1 
        5 41673 1 1 119 GLN HB3  H -23.913 45.852 -68.951 1.00 . A A . 119 GLN HB3  1 1 
        5 41674 1 1 119 GLN HE21 H -24.536 50.178 -68.854 1.00 . A A . 119 GLN HE21 1 1 
        5 41675 1 1 119 GLN HE22 H -25.259 49.971 -67.332 1.00 . A A . 119 GLN HE22 1 1 
        5 41676 1 1 119 GLN HG2  H -23.990 48.576 -70.236 1.00 . A A . 119 GLN HG2  1 1 
        5 41677 1 1 119 GLN HG3  H -25.314 47.412 -70.280 1.00 . A A . 119 GLN HG3  1 1 
        5 41678 1 1 119 GLN N    N -21.087 46.107 -69.331 1.00 . A A . 119 GLN N    1 1 
        5 41679 1 1 119 GLN NE2  N -24.914 49.590 -68.167 1.00 . A A . 119 GLN NE2  1 1 
        5 41680 1 1 119 GLN O    O -22.039 48.062 -66.751 1.00 . A A . 119 GLN O    1 1 
        5 41681 1 1 119 GLN OE1  O -25.386 47.489 -67.525 1.00 . A A . 119 GLN OE1  1 1 
        5 41682 1 1 120 TRP C    C -21.227 46.184 -64.806 1.00 . A A . 120 TRP C    1 1 
        5 41683 1 1 120 TRP CA   C -22.561 45.701 -65.362 1.00 . A A . 120 TRP CA   1 1 
        5 41684 1 1 120 TRP CB   C -22.670 44.231 -64.955 1.00 . A A . 120 TRP CB   1 1 
        5 41685 1 1 120 TRP CD1  C -24.102 42.127 -65.093 1.00 . A A . 120 TRP CD1  1 1 
        5 41686 1 1 120 TRP CD2  C -25.290 43.998 -65.355 1.00 . A A . 120 TRP CD2  1 1 
        5 41687 1 1 120 TRP CE2  C -26.172 42.890 -65.386 1.00 . A A . 120 TRP CE2  1 1 
        5 41688 1 1 120 TRP CE3  C -25.823 45.280 -65.506 1.00 . A A . 120 TRP CE3  1 1 
        5 41689 1 1 120 TRP CG   C -23.964 43.477 -65.161 1.00 . A A . 120 TRP CG   1 1 
        5 41690 1 1 120 TRP CH2  C -28.047 44.295 -65.701 1.00 . A A . 120 TRP CH2  1 1 
        5 41691 1 1 120 TRP CZ2  C -27.553 43.028 -65.557 1.00 . A A . 120 TRP CZ2  1 1 
        5 41692 1 1 120 TRP CZ3  C -27.203 45.411 -65.678 1.00 . A A . 120 TRP CZ3  1 1 
        5 41693 1 1 120 TRP H    H -22.637 45.065 -67.384 1.00 . A A . 120 TRP H    1 1 
        5 41694 1 1 120 TRP HA   H -23.428 46.231 -64.998 1.00 . A A . 120 TRP HA   1 1 
        5 41695 1 1 120 TRP HB2  H -21.911 43.701 -65.507 1.00 . A A . 120 TRP HB2  1 1 
        5 41696 1 1 120 TRP HB3  H -22.451 44.186 -63.900 1.00 . A A . 120 TRP HB3  1 1 
        5 41697 1 1 120 TRP HD1  H -23.285 41.434 -64.954 1.00 . A A . 120 TRP HD1  1 1 
        5 41698 1 1 120 TRP HE1  H -25.775 40.850 -65.205 1.00 . A A . 120 TRP HE1  1 1 
        5 41699 1 1 120 TRP HE3  H -25.183 46.150 -65.489 1.00 . A A . 120 TRP HE3  1 1 
        5 41700 1 1 120 TRP HH2  H -29.109 44.437 -65.834 1.00 . A A . 120 TRP HH2  1 1 
        5 41701 1 1 120 TRP HZ2  H -28.205 42.168 -65.575 1.00 . A A . 120 TRP HZ2  1 1 
        5 41702 1 1 120 TRP HZ3  H -27.628 46.396 -65.797 1.00 . A A . 120 TRP HZ3  1 1 
        5 41703 1 1 120 TRP N    N -22.488 45.850 -66.818 1.00 . A A . 120 TRP N    1 1 
        5 41704 1 1 120 TRP NE1  N -25.416 41.761 -65.223 1.00 . A A . 120 TRP NE1  1 1 
        5 41705 1 1 120 TRP O    O -21.156 47.095 -63.980 1.00 . A A . 120 TRP O    1 1 
        5 41706 1 1 121 ARG C    C -18.448 47.253 -64.670 1.00 . A A . 121 ARG C    1 1 
        5 41707 1 1 121 ARG CA   C -18.797 45.781 -64.881 1.00 . A A . 121 ARG CA   1 1 
        5 41708 1 1 121 ARG CB   C -17.865 45.169 -65.926 1.00 . A A . 121 ARG CB   1 1 
        5 41709 1 1 121 ARG CD   C -15.458 45.875 -65.948 1.00 . A A . 121 ARG CD   1 1 
        5 41710 1 1 121 ARG CG   C -16.463 44.871 -65.434 1.00 . A A . 121 ARG CG   1 1 
        5 41711 1 1 121 ARG CZ   C -14.886 48.236 -65.633 1.00 . A A . 121 ARG CZ   1 1 
        5 41712 1 1 121 ARG H    H -20.336 44.812 -65.928 1.00 . A A . 121 ARG H    1 1 
        5 41713 1 1 121 ARG HA   H -18.604 45.334 -63.916 1.00 . A A . 121 ARG HA   1 1 
        5 41714 1 1 121 ARG HB2  H -18.305 44.244 -66.266 1.00 . A A . 121 ARG HB2  1 1 
        5 41715 1 1 121 ARG HB3  H -17.790 45.859 -66.753 1.00 . A A . 121 ARG HB3  1 1 
        5 41716 1 1 121 ARG HD2  H -14.463 45.495 -65.769 1.00 . A A . 121 ARG HD2  1 1 
        5 41717 1 1 121 ARG HD3  H -15.608 46.006 -67.009 1.00 . A A . 121 ARG HD3  1 1 
        5 41718 1 1 121 ARG HE   H -16.237 47.253 -64.559 1.00 . A A . 121 ARG HE   1 1 
        5 41719 1 1 121 ARG HG2  H -16.460 44.896 -64.355 1.00 . A A . 121 ARG HG2  1 1 
        5 41720 1 1 121 ARG HG3  H -16.177 43.886 -65.772 1.00 . A A . 121 ARG HG3  1 1 
        5 41721 1 1 121 ARG HH11 H -13.391 47.362 -66.667 1.00 . A A . 121 ARG HH11 1 1 
        5 41722 1 1 121 ARG HH12 H -13.977 48.852 -67.325 1.00 . A A . 121 ARG HH12 1 1 
        5 41723 1 1 121 ARG HH21 H -14.979 49.413 -63.993 1.00 . A A . 121 ARG HH21 1 1 
        5 41724 1 1 121 ARG HH22 H -15.231 50.223 -65.502 1.00 . A A . 121 ARG HH22 1 1 
        5 41725 1 1 121 ARG N    N -20.174 45.522 -65.274 1.00 . A A . 121 ARG N    1 1 
        5 41726 1 1 121 ARG NE   N -15.592 47.168 -65.291 1.00 . A A . 121 ARG NE   1 1 
        5 41727 1 1 121 ARG NH1  N -14.013 48.142 -66.622 1.00 . A A . 121 ARG NH1  1 1 
        5 41728 1 1 121 ARG NH2  N -15.045 49.385 -64.990 1.00 . A A . 121 ARG NH2  1 1 
        5 41729 1 1 121 ARG O    O -17.913 47.624 -63.624 1.00 . A A . 121 ARG O    1 1 
        5 41730 1 1 122 ASP C    C -19.255 50.250 -64.501 1.00 . A A . 122 ASP C    1 1 
        5 41731 1 1 122 ASP CA   C -18.448 49.515 -65.570 1.00 . A A . 122 ASP CA   1 1 
        5 41732 1 1 122 ASP CB   C -18.666 50.183 -66.931 1.00 . A A . 122 ASP CB   1 1 
        5 41733 1 1 122 ASP CG   C -17.631 49.763 -67.957 1.00 . A A . 122 ASP CG   1 1 
        5 41734 1 1 122 ASP H    H -19.186 47.740 -66.465 1.00 . A A . 122 ASP H    1 1 
        5 41735 1 1 122 ASP HA   H -17.418 49.644 -65.269 1.00 . A A . 122 ASP HA   1 1 
        5 41736 1 1 122 ASP HB2  H -19.645 49.913 -67.297 1.00 . A A . 122 ASP HB2  1 1 
        5 41737 1 1 122 ASP HB3  H -18.612 51.255 -66.803 1.00 . A A . 122 ASP HB3  1 1 
        5 41738 1 1 122 ASP N    N -18.751 48.089 -65.659 1.00 . A A . 122 ASP N    1 1 
        5 41739 1 1 122 ASP O    O -18.797 51.251 -63.949 1.00 . A A . 122 ASP O    1 1 
        5 41740 1 1 122 ASP OD1  O -16.424 49.944 -67.687 1.00 . A A . 122 ASP OD1  1 1 
        5 41741 1 1 122 ASP OD2  O -18.022 49.256 -69.031 1.00 . A A . 122 ASP OD2  1 1 
        5 41742 1 1 123 ALA C    C -20.795 50.048 -61.804 1.00 . A A . 123 ALA C    1 1 
        5 41743 1 1 123 ALA CA   C -21.315 50.370 -63.204 1.00 . A A . 123 ALA CA   1 1 
        5 41744 1 1 123 ALA CB   C -22.748 49.870 -63.361 1.00 . A A . 123 ALA CB   1 1 
        5 41745 1 1 123 ALA H    H -20.771 48.958 -64.689 1.00 . A A . 123 ALA H    1 1 
        5 41746 1 1 123 ALA HA   H -21.295 51.444 -63.325 1.00 . A A . 123 ALA HA   1 1 
        5 41747 1 1 123 ALA HB1  H -23.115 50.130 -64.343 1.00 . A A . 123 ALA HB1  1 1 
        5 41748 1 1 123 ALA HB2  H -23.374 50.329 -62.610 1.00 . A A . 123 ALA HB2  1 1 
        5 41749 1 1 123 ALA HB3  H -22.770 48.797 -63.241 1.00 . A A . 123 ALA HB3  1 1 
        5 41750 1 1 123 ALA N    N -20.455 49.755 -64.214 1.00 . A A . 123 ALA N    1 1 
        5 41751 1 1 123 ALA O    O -20.517 50.949 -61.008 1.00 . A A . 123 ALA O    1 1 
        5 41752 1 1 124 CYS C    C -18.841 48.980 -59.895 1.00 . A A . 124 CYS C    1 1 
        5 41753 1 1 124 CYS CA   C -20.170 48.300 -60.217 1.00 . A A . 124 CYS CA   1 1 
        5 41754 1 1 124 CYS CB   C -19.953 46.786 -60.236 1.00 . A A . 124 CYS CB   1 1 
        5 41755 1 1 124 CYS H    H -20.926 48.088 -62.182 1.00 . A A . 124 CYS H    1 1 
        5 41756 1 1 124 CYS HA   H -20.887 48.548 -59.448 1.00 . A A . 124 CYS HA   1 1 
        5 41757 1 1 124 CYS HB2  H -19.290 46.556 -61.057 1.00 . A A . 124 CYS HB2  1 1 
        5 41758 1 1 124 CYS HB3  H -19.485 46.506 -59.305 1.00 . A A . 124 CYS HB3  1 1 
        5 41759 1 1 124 CYS HG   H -21.173 44.894 -60.651 1.00 . A A . 124 CYS HG   1 1 
        5 41760 1 1 124 CYS N    N -20.672 48.755 -61.510 1.00 . A A . 124 CYS N    1 1 
        5 41761 1 1 124 CYS O    O -18.669 49.561 -58.824 1.00 . A A . 124 CYS O    1 1 
        5 41762 1 1 124 CYS SG   S -21.442 45.789 -60.430 1.00 . A A . 124 CYS SG   1 1 
        5 41763 1 1 125 ASP C    C -16.485 50.833 -60.059 1.00 . A A . 125 ASP C    1 1 
        5 41764 1 1 125 ASP CA   C -16.576 49.463 -60.719 1.00 . A A . 125 ASP CA   1 1 
        5 41765 1 1 125 ASP CB   C -15.912 49.530 -62.092 1.00 . A A . 125 ASP CB   1 1 
        5 41766 1 1 125 ASP CG   C -14.479 50.006 -62.019 1.00 . A A . 125 ASP CG   1 1 
        5 41767 1 1 125 ASP H    H -18.146 48.436 -61.679 1.00 . A A . 125 ASP H    1 1 
        5 41768 1 1 125 ASP HA   H -15.984 48.840 -60.064 1.00 . A A . 125 ASP HA   1 1 
        5 41769 1 1 125 ASP HB2  H -15.928 48.544 -62.533 1.00 . A A . 125 ASP HB2  1 1 
        5 41770 1 1 125 ASP HB3  H -16.472 50.211 -62.715 1.00 . A A . 125 ASP HB3  1 1 
        5 41771 1 1 125 ASP N    N -17.916 48.899 -60.847 1.00 . A A . 125 ASP N    1 1 
        5 41772 1 1 125 ASP O    O -15.904 50.978 -58.980 1.00 . A A . 125 ASP O    1 1 
        5 41773 1 1 125 ASP OD1  O -13.695 49.392 -61.266 1.00 . A A . 125 ASP OD1  1 1 
        5 41774 1 1 125 ASP OD2  O -14.135 50.988 -62.713 1.00 . A A . 125 ASP OD2  1 1 
        5 41775 1 1 126 SER C    C -18.039 53.446 -59.084 1.00 . A A . 126 SER C    1 1 
        5 41776 1 1 126 SER CA   C -16.992 53.191 -60.167 1.00 . A A . 126 SER CA   1 1 
        5 41777 1 1 126 SER CB   C -17.101 54.204 -61.301 1.00 . A A . 126 SER CB   1 1 
        5 41778 1 1 126 SER H    H -17.496 51.682 -61.566 1.00 . A A . 126 SER H    1 1 
        5 41779 1 1 126 SER HA   H -16.056 53.332 -59.647 1.00 . A A . 126 SER HA   1 1 
        5 41780 1 1 126 SER HB2  H -18.035 54.062 -61.824 1.00 . A A . 126 SER HB2  1 1 
        5 41781 1 1 126 SER HB3  H -17.065 55.205 -60.896 1.00 . A A . 126 SER HB3  1 1 
        5 41782 1 1 126 SER HG   H -15.406 54.744 -62.085 1.00 . A A . 126 SER HG   1 1 
        5 41783 1 1 126 SER N    N -17.044 51.844 -60.711 1.00 . A A . 126 SER N    1 1 
        5 41784 1 1 126 SER O    O -18.065 54.512 -58.468 1.00 . A A . 126 SER O    1 1 
        5 41785 1 1 126 SER OG   O -16.019 54.015 -62.201 1.00 . A A . 126 SER OG   1 1 
        5 41786 1 1 127 ALA C    C -19.173 52.088 -56.541 1.00 . A A . 127 ALA C    1 1 
        5 41787 1 1 127 ALA CA   C -19.908 52.545 -57.804 1.00 . A A . 127 ALA CA   1 1 
        5 41788 1 1 127 ALA CB   C -21.067 51.607 -58.105 1.00 . A A . 127 ALA CB   1 1 
        5 41789 1 1 127 ALA H    H -18.855 51.650 -59.406 1.00 . A A . 127 ALA H    1 1 
        5 41790 1 1 127 ALA HA   H -20.275 53.559 -57.745 1.00 . A A . 127 ALA HA   1 1 
        5 41791 1 1 127 ALA HB1  H -21.489 51.853 -59.068 1.00 . A A . 127 ALA HB1  1 1 
        5 41792 1 1 127 ALA HB2  H -21.825 51.715 -57.343 1.00 . A A . 127 ALA HB2  1 1 
        5 41793 1 1 127 ALA HB3  H -20.712 50.588 -58.116 1.00 . A A . 127 ALA HB3  1 1 
        5 41794 1 1 127 ALA N    N -18.900 52.458 -58.854 1.00 . A A . 127 ALA N    1 1 
        5 41795 1 1 127 ALA O    O -19.377 52.619 -55.448 1.00 . A A . 127 ALA O    1 1 
        5 41796 1 1 128 LEU C    C -16.361 51.511 -55.377 1.00 . A A . 128 LEU C    1 1 
        5 41797 1 1 128 LEU CA   C -17.500 50.537 -55.646 1.00 . A A . 128 LEU CA   1 1 
        5 41798 1 1 128 LEU CB   C -16.920 49.186 -56.068 1.00 . A A . 128 LEU CB   1 1 
        5 41799 1 1 128 LEU CD1  C -17.091 47.842 -53.986 1.00 . A A . 128 LEU CD1  1 1 
        5 41800 1 1 128 LEU CD2  C -15.386 47.257 -55.706 1.00 . A A . 128 LEU CD2  1 1 
        5 41801 1 1 128 LEU CG   C -16.132 48.394 -55.026 1.00 . A A . 128 LEU CG   1 1 
        5 41802 1 1 128 LEU H    H -18.217 50.712 -57.621 1.00 . A A . 128 LEU H    1 1 
        5 41803 1 1 128 LEU HA   H -18.114 50.403 -54.768 1.00 . A A . 128 LEU HA   1 1 
        5 41804 1 1 128 LEU HB2  H -17.745 48.568 -56.386 1.00 . A A . 128 LEU HB2  1 1 
        5 41805 1 1 128 LEU HB3  H -16.260 49.366 -56.902 1.00 . A A . 128 LEU HB3  1 1 
        5 41806 1 1 128 LEU HD11 H -16.534 47.314 -53.226 1.00 . A A . 128 LEU HD11 1 1 
        5 41807 1 1 128 LEU HD12 H -17.785 47.164 -54.460 1.00 . A A . 128 LEU HD12 1 1 
        5 41808 1 1 128 LEU HD13 H -17.637 48.655 -53.531 1.00 . A A . 128 LEU HD13 1 1 
        5 41809 1 1 128 LEU HD21 H -14.630 47.663 -56.361 1.00 . A A . 128 LEU HD21 1 1 
        5 41810 1 1 128 LEU HD22 H -16.080 46.663 -56.281 1.00 . A A . 128 LEU HD22 1 1 
        5 41811 1 1 128 LEU HD23 H -14.917 46.636 -54.957 1.00 . A A . 128 LEU HD23 1 1 
        5 41812 1 1 128 LEU HG   H -15.414 49.043 -54.547 1.00 . A A . 128 LEU HG   1 1 
        5 41813 1 1 128 LEU N    N -18.311 51.091 -56.722 1.00 . A A . 128 LEU N    1 1 
        5 41814 1 1 128 LEU O    O -15.961 51.720 -54.234 1.00 . A A . 128 LEU O    1 1 
        5 41815 1 1 129 ARG C    C -15.144 54.185 -55.384 1.00 . A A . 129 ARG C    1 1 
        5 41816 1 1 129 ARG CA   C -14.756 53.066 -56.351 1.00 . A A . 129 ARG CA   1 1 
        5 41817 1 1 129 ARG CB   C -14.466 53.652 -57.732 1.00 . A A . 129 ARG CB   1 1 
        5 41818 1 1 129 ARG CD   C -12.846 54.601 -59.363 1.00 . A A . 129 ARG CD   1 1 
        5 41819 1 1 129 ARG CG   C -13.007 53.984 -57.990 1.00 . A A . 129 ARG CG   1 1 
        5 41820 1 1 129 ARG CZ   C -13.840 56.524 -60.546 1.00 . A A . 129 ARG CZ   1 1 
        5 41821 1 1 129 ARG H    H -16.209 51.887 -57.330 1.00 . A A . 129 ARG H    1 1 
        5 41822 1 1 129 ARG HA   H -13.872 52.571 -55.977 1.00 . A A . 129 ARG HA   1 1 
        5 41823 1 1 129 ARG HB2  H -14.782 52.935 -58.474 1.00 . A A . 129 ARG HB2  1 1 
        5 41824 1 1 129 ARG HB3  H -15.041 54.560 -57.839 1.00 . A A . 129 ARG HB3  1 1 
        5 41825 1 1 129 ARG HD2  H -11.796 54.738 -59.571 1.00 . A A . 129 ARG HD2  1 1 
        5 41826 1 1 129 ARG HD3  H -13.277 53.940 -60.102 1.00 . A A . 129 ARG HD3  1 1 
        5 41827 1 1 129 ARG HE   H -13.752 56.323 -58.575 1.00 . A A . 129 ARG HE   1 1 
        5 41828 1 1 129 ARG HG2  H -12.663 54.683 -57.243 1.00 . A A . 129 ARG HG2  1 1 
        5 41829 1 1 129 ARG HG3  H -12.420 53.079 -57.934 1.00 . A A . 129 ARG HG3  1 1 
        5 41830 1 1 129 ARG HH11 H -13.119 55.083 -61.769 1.00 . A A . 129 ARG HH11 1 1 
        5 41831 1 1 129 ARG HH12 H -13.765 56.477 -62.567 1.00 . A A . 129 ARG HH12 1 1 
        5 41832 1 1 129 ARG HH21 H -14.642 58.120 -59.599 1.00 . A A . 129 ARG HH21 1 1 
        5 41833 1 1 129 ARG HH22 H -14.738 58.157 -61.328 1.00 . A A . 129 ARG HH22 1 1 
        5 41834 1 1 129 ARG N    N -15.845 52.104 -56.447 1.00 . A A . 129 ARG N    1 1 
        5 41835 1 1 129 ARG NE   N -13.520 55.891 -59.423 1.00 . A A . 129 ARG NE   1 1 
        5 41836 1 1 129 ARG NH1  N -13.551 55.983 -61.725 1.00 . A A . 129 ARG NH1  1 1 
        5 41837 1 1 129 ARG NH2  N -14.457 57.696 -60.486 1.00 . A A . 129 ARG NH2  1 1 
        5 41838 1 1 129 ARG O    O -14.283 54.860 -54.819 1.00 . A A . 129 ARG O    1 1 
        5 41839 1 1 130 ALA C    C -16.921 54.827 -52.891 1.00 . A A . 130 ALA C    1 1 
        5 41840 1 1 130 ALA CA   C -16.944 55.406 -54.296 1.00 . A A . 130 ALA CA   1 1 
        5 41841 1 1 130 ALA CB   C -18.367 55.807 -54.677 1.00 . A A . 130 ALA CB   1 1 
        5 41842 1 1 130 ALA H    H -17.087 53.822 -55.690 1.00 . A A . 130 ALA H    1 1 
        5 41843 1 1 130 ALA HA   H -16.302 56.273 -54.352 1.00 . A A . 130 ALA HA   1 1 
        5 41844 1 1 130 ALA HB1  H -18.714 56.582 -54.010 1.00 . A A . 130 ALA HB1  1 1 
        5 41845 1 1 130 ALA HB2  H -19.015 54.947 -54.600 1.00 . A A . 130 ALA HB2  1 1 
        5 41846 1 1 130 ALA HB3  H -18.377 56.176 -55.693 1.00 . A A . 130 ALA HB3  1 1 
        5 41847 1 1 130 ALA N    N -16.447 54.380 -55.203 1.00 . A A . 130 ALA N    1 1 
        5 41848 1 1 130 ALA O    O -16.533 55.497 -51.933 1.00 . A A . 130 ALA O    1 1 
        5 41849 1 1 131 TYR C    C -15.982 52.889 -50.885 1.00 . A A . 131 TYR C    1 1 
        5 41850 1 1 131 TYR CA   C -17.375 52.874 -51.505 1.00 . A A . 131 TYR CA   1 1 
        5 41851 1 1 131 TYR CB   C -17.829 51.429 -51.725 1.00 . A A . 131 TYR CB   1 1 
        5 41852 1 1 131 TYR CD1  C -18.309 50.713 -49.350 1.00 . A A . 131 TYR CD1  1 1 
        5 41853 1 1 131 TYR CD2  C -16.728 49.441 -50.622 1.00 . A A . 131 TYR CD2  1 1 
        5 41854 1 1 131 TYR CE1  C -18.116 49.867 -48.260 1.00 . A A . 131 TYR CE1  1 1 
        5 41855 1 1 131 TYR CE2  C -16.529 48.591 -49.540 1.00 . A A . 131 TYR CE2  1 1 
        5 41856 1 1 131 TYR CG   C -17.619 50.513 -50.544 1.00 . A A . 131 TYR CG   1 1 
        5 41857 1 1 131 TYR CZ   C -17.227 48.809 -48.365 1.00 . A A . 131 TYR CZ   1 1 
        5 41858 1 1 131 TYR H    H -17.659 53.106 -53.585 1.00 . A A . 131 TYR H    1 1 
        5 41859 1 1 131 TYR HA   H -18.062 53.370 -50.836 1.00 . A A . 131 TYR HA   1 1 
        5 41860 1 1 131 TYR HB2  H -18.883 51.440 -51.959 1.00 . A A . 131 TYR HB2  1 1 
        5 41861 1 1 131 TYR HB3  H -17.278 51.028 -52.562 1.00 . A A . 131 TYR HB3  1 1 
        5 41862 1 1 131 TYR HD1  H -19.003 51.535 -49.268 1.00 . A A . 131 TYR HD1  1 1 
        5 41863 1 1 131 TYR HD2  H -16.183 49.270 -51.539 1.00 . A A . 131 TYR HD2  1 1 
        5 41864 1 1 131 TYR HE1  H -18.655 50.036 -47.339 1.00 . A A . 131 TYR HE1  1 1 
        5 41865 1 1 131 TYR HE2  H -15.835 47.767 -49.615 1.00 . A A . 131 TYR HE2  1 1 
        5 41866 1 1 131 TYR HH   H -16.452 47.256 -47.584 1.00 . A A . 131 TYR HH   1 1 
        5 41867 1 1 131 TYR N    N -17.350 53.574 -52.782 1.00 . A A . 131 TYR N    1 1 
        5 41868 1 1 131 TYR O    O -15.814 53.205 -49.705 1.00 . A A . 131 TYR O    1 1 
        5 41869 1 1 131 TYR OH   O -17.045 47.957 -47.303 1.00 . A A . 131 TYR OH   1 1 
        5 41870 1 1 132 VAL C    C -13.049 53.835 -50.803 1.00 . A A . 132 VAL C    1 1 
        5 41871 1 1 132 VAL CA   C -13.597 52.498 -51.279 1.00 . A A . 132 VAL CA   1 1 
        5 41872 1 1 132 VAL CB   C -12.701 51.961 -52.417 1.00 . A A . 132 VAL CB   1 1 
        5 41873 1 1 132 VAL CG1  C -11.238 52.077 -52.037 1.00 . A A . 132 VAL CG1  1 1 
        5 41874 1 1 132 VAL CG2  C -13.046 50.511 -52.704 1.00 . A A . 132 VAL CG2  1 1 
        5 41875 1 1 132 VAL H    H -15.202 52.350 -52.639 1.00 . A A . 132 VAL H    1 1 
        5 41876 1 1 132 VAL HA   H -13.516 51.841 -50.425 1.00 . A A . 132 VAL HA   1 1 
        5 41877 1 1 132 VAL HB   H -12.882 52.536 -53.313 1.00 . A A . 132 VAL HB   1 1 
        5 41878 1 1 132 VAL HG11 H -10.637 51.529 -52.747 1.00 . A A . 132 VAL HG11 1 1 
        5 41879 1 1 132 VAL HG12 H -11.089 51.670 -51.048 1.00 . A A . 132 VAL HG12 1 1 
        5 41880 1 1 132 VAL HG13 H -10.945 53.117 -52.044 1.00 . A A . 132 VAL HG13 1 1 
        5 41881 1 1 132 VAL HG21 H -12.141 49.961 -52.914 1.00 . A A . 132 VAL HG21 1 1 
        5 41882 1 1 132 VAL HG22 H -13.706 50.460 -53.557 1.00 . A A . 132 VAL HG22 1 1 
        5 41883 1 1 132 VAL HG23 H -13.537 50.081 -51.843 1.00 . A A . 132 VAL HG23 1 1 
        5 41884 1 1 132 VAL N    N -14.988 52.560 -51.706 1.00 . A A . 132 VAL N    1 1 
        5 41885 1 1 132 VAL O    O -12.440 53.918 -49.735 1.00 . A A . 132 VAL O    1 1 
        5 41886 1 1 133 LYS C    C -13.367 56.643 -49.877 1.00 . A A . 133 LYS C    1 1 
        5 41887 1 1 133 LYS CA   C -12.758 56.195 -51.195 1.00 . A A . 133 LYS CA   1 1 
        5 41888 1 1 133 LYS CB   C -13.060 57.241 -52.268 1.00 . A A . 133 LYS CB   1 1 
        5 41889 1 1 133 LYS CD   C -12.048 58.596 -54.137 1.00 . A A . 133 LYS CD   1 1 
        5 41890 1 1 133 LYS CE   C -10.897 58.678 -55.135 1.00 . A A . 133 LYS CE   1 1 
        5 41891 1 1 133 LYS CG   C -12.071 57.248 -53.426 1.00 . A A . 133 LYS CG   1 1 
        5 41892 1 1 133 LYS H    H -13.740 54.778 -52.434 1.00 . A A . 133 LYS H    1 1 
        5 41893 1 1 133 LYS HA   H -11.691 56.138 -51.047 1.00 . A A . 133 LYS HA   1 1 
        5 41894 1 1 133 LYS HB2  H -14.045 57.046 -52.664 1.00 . A A . 133 LYS HB2  1 1 
        5 41895 1 1 133 LYS HB3  H -13.045 58.217 -51.805 1.00 . A A . 133 LYS HB3  1 1 
        5 41896 1 1 133 LYS HD2  H -12.981 58.732 -54.664 1.00 . A A . 133 LYS HD2  1 1 
        5 41897 1 1 133 LYS HD3  H -11.933 59.379 -53.403 1.00 . A A . 133 LYS HD3  1 1 
        5 41898 1 1 133 LYS HE2  H  -9.979 58.403 -54.637 1.00 . A A . 133 LYS HE2  1 1 
        5 41899 1 1 133 LYS HE3  H -11.086 57.993 -55.948 1.00 . A A . 133 LYS HE3  1 1 
        5 41900 1 1 133 LYS HG2  H -11.083 57.036 -53.044 1.00 . A A . 133 LYS HG2  1 1 
        5 41901 1 1 133 LYS HG3  H -12.355 56.483 -54.134 1.00 . A A . 133 LYS HG3  1 1 
        5 41902 1 1 133 LYS HZ1  H -10.268 60.657 -54.991 1.00 . A A . 133 LYS HZ1  1 1 
        5 41903 1 1 133 LYS HZ2  H -11.703 60.448 -55.875 1.00 . A A . 133 LYS HZ2  1 1 
        5 41904 1 1 133 LYS HZ3  H -10.211 60.024 -56.566 1.00 . A A . 133 LYS HZ3  1 1 
        5 41905 1 1 133 LYS N    N -13.255 54.885 -51.589 1.00 . A A . 133 LYS N    1 1 
        5 41906 1 1 133 LYS NZ   N -10.759 60.056 -55.683 1.00 . A A . 133 LYS NZ   1 1 
        5 41907 1 1 133 LYS O    O -12.811 57.494 -49.187 1.00 . A A . 133 LYS O    1 1 
        5 41908 1 1 134 ASP C    C -14.742 55.622 -47.072 1.00 . A A . 134 ASP C    1 1 
        5 41909 1 1 134 ASP CA   C -15.191 56.416 -48.289 1.00 . A A . 134 ASP CA   1 1 
        5 41910 1 1 134 ASP CB   C -16.704 56.231 -48.441 1.00 . A A . 134 ASP CB   1 1 
        5 41911 1 1 134 ASP CG   C -17.423 57.513 -48.832 1.00 . A A . 134 ASP CG   1 1 
        5 41912 1 1 134 ASP H    H -14.902 55.382 -50.112 1.00 . A A . 134 ASP H    1 1 
        5 41913 1 1 134 ASP HA   H -14.982 57.447 -48.049 1.00 . A A . 134 ASP HA   1 1 
        5 41914 1 1 134 ASP HB2  H -16.885 55.488 -49.203 1.00 . A A . 134 ASP HB2  1 1 
        5 41915 1 1 134 ASP HB3  H -17.105 55.885 -47.499 1.00 . A A . 134 ASP HB3  1 1 
        5 41916 1 1 134 ASP N    N -14.510 56.062 -49.526 1.00 . A A . 134 ASP N    1 1 
        5 41917 1 1 134 ASP O    O -14.886 56.089 -45.947 1.00 . A A . 134 ASP O    1 1 
        5 41918 1 1 134 ASP OD1  O -16.756 58.564 -48.966 1.00 . A A . 134 ASP OD1  1 1 
        5 41919 1 1 134 ASP OD2  O -18.665 57.467 -49.000 1.00 . A A . 134 ASP OD2  1 1 
        5 41920 1 1 135 HIS C    C -12.344 53.151 -46.062 1.00 . A A . 135 HIS C    1 1 
        5 41921 1 1 135 HIS CA   C -13.800 53.604 -46.148 1.00 . A A . 135 HIS CA   1 1 
        5 41922 1 1 135 HIS CB   C -14.721 52.383 -46.060 1.00 . A A . 135 HIS CB   1 1 
        5 41923 1 1 135 HIS CD2  C -16.798 53.164 -44.709 1.00 . A A . 135 HIS CD2  1 1 
        5 41924 1 1 135 HIS CE1  C -18.282 53.056 -46.320 1.00 . A A . 135 HIS CE1  1 1 
        5 41925 1 1 135 HIS CG   C -16.159 52.729 -45.823 1.00 . A A . 135 HIS CG   1 1 
        5 41926 1 1 135 HIS H    H -14.065 54.101 -48.199 1.00 . A A . 135 HIS H    1 1 
        5 41927 1 1 135 HIS HA   H -13.879 54.181 -45.239 1.00 . A A . 135 HIS HA   1 1 
        5 41928 1 1 135 HIS HB2  H -14.650 51.835 -46.988 1.00 . A A . 135 HIS HB2  1 1 
        5 41929 1 1 135 HIS HB3  H -14.382 51.758 -45.247 1.00 . A A . 135 HIS HB3  1 1 
        5 41930 1 1 135 HIS HD1  H -16.956 52.393 -47.737 1.00 . A A . 135 HIS HD1  1 1 
        5 41931 1 1 135 HIS HD2  H -16.353 53.326 -43.738 1.00 . A A . 135 HIS HD2  1 1 
        5 41932 1 1 135 HIS HE1  H -19.212 53.110 -46.866 1.00 . A A . 135 HIS HE1  1 1 
        5 41933 1 1 135 HIS HE2  H -18.816 53.675 -44.438 1.00 . A A . 135 HIS HE2  1 1 
        5 41934 1 1 135 HIS N    N -14.198 54.427 -47.284 1.00 . A A . 135 HIS N    1 1 
        5 41935 1 1 135 HIS ND1  N -17.116 52.673 -46.812 1.00 . A A . 135 HIS ND1  1 1 
        5 41936 1 1 135 HIS NE2  N -18.114 53.360 -45.045 1.00 . A A . 135 HIS NE2  1 1 
        5 41937 1 1 135 HIS O    O -11.901 52.715 -44.998 1.00 . A A . 135 HIS O    1 1 
        5 41938 1 1 136 TYR C    C  -9.230 53.988 -47.381 1.00 . A A . 136 TYR C    1 1 
        5 41939 1 1 136 TYR CA   C -10.190 52.828 -47.140 1.00 . A A . 136 TYR CA   1 1 
        5 41940 1 1 136 TYR CB   C  -9.957 51.734 -48.183 1.00 . A A . 136 TYR CB   1 1 
        5 41941 1 1 136 TYR CD1  C -12.185 50.555 -48.278 1.00 . A A . 136 TYR CD1  1 1 
        5 41942 1 1 136 TYR CD2  C -10.301 49.342 -47.443 1.00 . A A . 136 TYR CD2  1 1 
        5 41943 1 1 136 TYR CE1  C -12.997 49.450 -48.062 1.00 . A A . 136 TYR CE1  1 1 
        5 41944 1 1 136 TYR CE2  C -11.104 48.235 -47.222 1.00 . A A . 136 TYR CE2  1 1 
        5 41945 1 1 136 TYR CG   C -10.828 50.520 -47.973 1.00 . A A . 136 TYR CG   1 1 
        5 41946 1 1 136 TYR CZ   C -12.453 48.296 -47.533 1.00 . A A . 136 TYR CZ   1 1 
        5 41947 1 1 136 TYR H    H -11.984 53.605 -47.982 1.00 . A A . 136 TYR H    1 1 
        5 41948 1 1 136 TYR HA   H  -9.943 52.447 -46.161 1.00 . A A . 136 TYR HA   1 1 
        5 41949 1 1 136 TYR HB2  H -10.165 52.141 -49.162 1.00 . A A . 136 TYR HB2  1 1 
        5 41950 1 1 136 TYR HB3  H  -8.923 51.428 -48.134 1.00 . A A . 136 TYR HB3  1 1 
        5 41951 1 1 136 TYR HD1  H -12.614 51.456 -48.690 1.00 . A A . 136 TYR HD1  1 1 
        5 41952 1 1 136 TYR HD2  H  -9.250 49.293 -47.200 1.00 . A A . 136 TYR HD2  1 1 
        5 41953 1 1 136 TYR HE1  H -14.049 49.494 -48.305 1.00 . A A . 136 TYR HE1  1 1 
        5 41954 1 1 136 TYR HE2  H -10.681 47.330 -46.811 1.00 . A A . 136 TYR HE2  1 1 
        5 41955 1 1 136 TYR HH   H -13.810 47.086 -48.092 1.00 . A A . 136 TYR HH   1 1 
        5 41956 1 1 136 TYR N    N -11.593 53.248 -47.156 1.00 . A A . 136 TYR N    1 1 
        5 41957 1 1 136 TYR O    O  -9.115 54.472 -48.501 1.00 . A A . 136 TYR O    1 1 
        5 41958 1 1 136 TYR OH   O -13.259 47.208 -47.315 1.00 . A A . 136 TYR OH   1 1 
        5 41959 1 1 137 PRO C    C  -6.602 55.541 -47.554 1.00 . A A . 137 PRO C    1 1 
        5 41960 1 1 137 PRO CA   C  -7.538 55.536 -46.355 1.00 . A A . 137 PRO CA   1 1 
        5 41961 1 1 137 PRO CB   C  -6.744 55.383 -45.057 1.00 . A A . 137 PRO CB   1 1 
        5 41962 1 1 137 PRO CD   C  -8.579 53.781 -45.002 1.00 . A A . 137 PRO CD   1 1 
        5 41963 1 1 137 PRO CG   C  -7.598 54.554 -44.165 1.00 . A A . 137 PRO CG   1 1 
        5 41964 1 1 137 PRO HA   H  -8.047 56.488 -46.382 1.00 . A A . 137 PRO HA   1 1 
        5 41965 1 1 137 PRO HB2  H  -5.803 54.888 -45.246 1.00 . A A . 137 PRO HB2  1 1 
        5 41966 1 1 137 PRO HB3  H  -6.559 56.349 -44.612 1.00 . A A . 137 PRO HB3  1 1 
        5 41967 1 1 137 PRO HD2  H  -8.292 52.742 -45.067 1.00 . A A . 137 PRO HD2  1 1 
        5 41968 1 1 137 PRO HD3  H  -9.575 53.855 -44.593 1.00 . A A . 137 PRO HD3  1 1 
        5 41969 1 1 137 PRO HG2  H  -6.979 53.867 -43.608 1.00 . A A . 137 PRO HG2  1 1 
        5 41970 1 1 137 PRO HG3  H  -8.133 55.194 -43.479 1.00 . A A . 137 PRO HG3  1 1 
        5 41971 1 1 137 PRO N    N  -8.508 54.427 -46.327 1.00 . A A . 137 PRO N    1 1 
        5 41972 1 1 137 PRO O    O  -6.394 56.579 -48.196 1.00 . A A . 137 PRO O    1 1 
        5 41973 1 1 138 ASN C    C  -5.507 53.086 -49.796 1.00 . A A . 138 ASN C    1 1 
        5 41974 1 1 138 ASN CA   C  -5.094 54.280 -48.961 1.00 . A A . 138 ASN CA   1 1 
        5 41975 1 1 138 ASN CB   C  -3.657 54.107 -48.452 1.00 . A A . 138 ASN CB   1 1 
        5 41976 1 1 138 ASN CG   C  -2.624 54.157 -49.574 1.00 . A A . 138 ASN CG   1 1 
        5 41977 1 1 138 ASN H    H  -6.203 53.598 -47.290 1.00 . A A . 138 ASN H    1 1 
        5 41978 1 1 138 ASN HA   H  -5.154 55.176 -49.560 1.00 . A A . 138 ASN HA   1 1 
        5 41979 1 1 138 ASN HB2  H  -3.441 54.898 -47.750 1.00 . A A . 138 ASN HB2  1 1 
        5 41980 1 1 138 ASN HB3  H  -3.579 53.152 -47.954 1.00 . A A . 138 ASN HB3  1 1 
        5 41981 1 1 138 ASN HD21 H  -1.274 52.876 -48.816 1.00 . A A . 138 ASN HD21 1 1 
        5 41982 1 1 138 ASN HD22 H  -1.582 52.693 -50.474 1.00 . A A . 138 ASN HD22 1 1 
        5 41983 1 1 138 ASN N    N  -6.015 54.388 -47.840 1.00 . A A . 138 ASN N    1 1 
        5 41984 1 1 138 ASN ND2  N  -1.750 53.154 -49.626 1.00 . A A . 138 ASN ND2  1 1 
        5 41985 1 1 138 ASN O    O  -4.669 52.310 -50.244 1.00 . A A . 138 ASN O    1 1 
        5 41986 1 1 138 ASN OD1  O  -2.610 55.094 -50.378 1.00 . A A . 138 ASN OD1  1 1 
        5 41987 1 1 139 GLY C    C  -7.424 52.052 -52.271 1.00 . A A . 139 GLY C    1 1 
        5 41988 1 1 139 GLY CA   C  -7.337 51.851 -50.772 1.00 . A A . 139 GLY CA   1 1 
        5 41989 1 1 139 GLY H    H  -7.426 53.631 -49.642 1.00 . A A . 139 GLY H    1 1 
        5 41990 1 1 139 GLY HA2  H  -6.702 50.997 -50.591 1.00 . A A . 139 GLY HA2  1 1 
        5 41991 1 1 139 GLY HA3  H  -8.332 51.644 -50.409 1.00 . A A . 139 GLY HA3  1 1 
        5 41992 1 1 139 GLY N    N  -6.811 52.961 -50.009 1.00 . A A . 139 GLY N    1 1 
        5 41993 1 1 139 GLY O    O  -7.342 53.174 -52.782 1.00 . A A . 139 GLY O    1 1 
        5 41994 1 1 140 PHE C    C  -8.604 49.733 -54.750 1.00 . A A . 140 PHE C    1 1 
        5 41995 1 1 140 PHE CA   C  -7.703 50.910 -54.422 1.00 . A A . 140 PHE CA   1 1 
        5 41996 1 1 140 PHE CB   C  -6.329 50.719 -55.066 1.00 . A A . 140 PHE CB   1 1 
        5 41997 1 1 140 PHE CD1  C  -5.536 53.103 -55.143 1.00 . A A . 140 PHE CD1  1 1 
        5 41998 1 1 140 PHE CD2  C  -4.240 51.508 -53.909 1.00 . A A . 140 PHE CD2  1 1 
        5 41999 1 1 140 PHE CE1  C  -4.643 54.118 -54.783 1.00 . A A . 140 PHE CE1  1 1 
        5 42000 1 1 140 PHE CE2  C  -3.340 52.514 -53.543 1.00 . A A . 140 PHE CE2  1 1 
        5 42001 1 1 140 PHE CG   C  -5.343 51.795 -54.708 1.00 . A A . 140 PHE CG   1 1 
        5 42002 1 1 140 PHE CZ   C  -3.543 53.822 -53.981 1.00 . A A . 140 PHE CZ   1 1 
        5 42003 1 1 140 PHE H    H  -7.629 50.084 -52.489 1.00 . A A . 140 PHE H    1 1 
        5 42004 1 1 140 PHE HA   H  -8.127 51.844 -54.760 1.00 . A A . 140 PHE HA   1 1 
        5 42005 1 1 140 PHE HB2  H  -5.930 49.769 -54.743 1.00 . A A . 140 PHE HB2  1 1 
        5 42006 1 1 140 PHE HB3  H  -6.453 50.712 -56.138 1.00 . A A . 140 PHE HB3  1 1 
        5 42007 1 1 140 PHE HD1  H  -6.386 53.339 -55.766 1.00 . A A . 140 PHE HD1  1 1 
        5 42008 1 1 140 PHE HD2  H  -4.077 50.496 -53.568 1.00 . A A . 140 PHE HD2  1 1 
        5 42009 1 1 140 PHE HE1  H  -4.806 55.130 -55.126 1.00 . A A . 140 PHE HE1  1 1 
        5 42010 1 1 140 PHE HE2  H  -2.489 52.278 -52.922 1.00 . A A . 140 PHE HE2  1 1 
        5 42011 1 1 140 PHE HZ   H  -2.852 54.602 -53.700 1.00 . A A . 140 PHE HZ   1 1 
        5 42012 1 1 140 PHE N    N  -7.586 50.934 -52.973 1.00 . A A . 140 PHE N    1 1 
        5 42013 1 1 140 PHE O    O  -8.710 48.788 -53.966 1.00 . A A . 140 PHE O    1 1 
        5 42014 1 1 141 CYS C    C -10.082 48.419 -57.788 1.00 . A A . 141 CYS C    1 1 
        5 42015 1 1 141 CYS CA   C -10.164 48.716 -56.296 1.00 . A A . 141 CYS CA   1 1 
        5 42016 1 1 141 CYS CB   C -11.604 49.076 -55.922 1.00 . A A . 141 CYS CB   1 1 
        5 42017 1 1 141 CYS H    H  -9.140 50.562 -56.492 1.00 . A A . 141 CYS H    1 1 
        5 42018 1 1 141 CYS HA   H  -9.880 47.806 -55.789 1.00 . A A . 141 CYS HA   1 1 
        5 42019 1 1 141 CYS HB2  H -12.253 48.279 -56.251 1.00 . A A . 141 CYS HB2  1 1 
        5 42020 1 1 141 CYS HB3  H -11.665 49.171 -54.848 1.00 . A A . 141 CYS HB3  1 1 
        5 42021 1 1 141 CYS HG   H -13.132 50.600 -56.704 1.00 . A A . 141 CYS HG   1 1 
        5 42022 1 1 141 CYS N    N  -9.262 49.789 -55.901 1.00 . A A . 141 CYS N    1 1 
        5 42023 1 1 141 CYS O    O  -9.685 49.267 -58.586 1.00 . A A . 141 CYS O    1 1 
        5 42024 1 1 141 CYS SG   S -12.174 50.623 -56.667 1.00 . A A . 141 CYS SG   1 1 
        5 42025 1 1 142 THR C    C -11.596 45.772 -59.718 1.00 . A A . 142 THR C    1 1 
        5 42026 1 1 142 THR CA   C -10.451 46.747 -59.527 1.00 . A A . 142 THR CA   1 1 
        5 42027 1 1 142 THR CB   C  -9.144 46.020 -59.883 1.00 . A A . 142 THR CB   1 1 
        5 42028 1 1 142 THR CG2  C  -9.234 45.422 -61.286 1.00 . A A . 142 THR CG2  1 1 
        5 42029 1 1 142 THR H    H -10.755 46.574 -57.450 1.00 . A A . 142 THR H    1 1 
        5 42030 1 1 142 THR HA   H -10.562 47.604 -60.175 1.00 . A A . 142 THR HA   1 1 
        5 42031 1 1 142 THR HB   H  -8.971 45.223 -59.175 1.00 . A A . 142 THR HB   1 1 
        5 42032 1 1 142 THR HG1  H  -7.798 47.151 -60.738 1.00 . A A . 142 THR HG1  1 1 
        5 42033 1 1 142 THR HG21 H  -9.473 46.200 -61.995 1.00 . A A . 142 THR HG21 1 1 
        5 42034 1 1 142 THR HG22 H -10.006 44.667 -61.307 1.00 . A A . 142 THR HG22 1 1 
        5 42035 1 1 142 THR HG23 H  -8.286 44.976 -61.549 1.00 . A A . 142 THR HG23 1 1 
        5 42036 1 1 142 THR N    N -10.459 47.197 -58.146 1.00 . A A . 142 THR N    1 1 
        5 42037 1 1 142 THR O    O -11.655 44.739 -59.054 1.00 . A A . 142 THR O    1 1 
        5 42038 1 1 142 THR OG1  O  -8.052 46.946 -59.835 1.00 . A A . 142 THR OG1  1 1 
        5 42039 1 1 143 VAL C    C -13.442 44.573 -62.235 1.00 . A A . 143 VAL C    1 1 
        5 42040 1 1 143 VAL CA   C -13.649 45.250 -60.895 1.00 . A A . 143 VAL CA   1 1 
        5 42041 1 1 143 VAL CB   C -14.957 46.049 -60.928 1.00 . A A . 143 VAL CB   1 1 
        5 42042 1 1 143 VAL CG1  C -16.114 45.134 -61.286 1.00 . A A . 143 VAL CG1  1 1 
        5 42043 1 1 143 VAL CG2  C -15.197 46.690 -59.572 1.00 . A A . 143 VAL CG2  1 1 
        5 42044 1 1 143 VAL H    H -12.418 46.954 -61.105 1.00 . A A . 143 VAL H    1 1 
        5 42045 1 1 143 VAL HA   H -13.716 44.496 -60.124 1.00 . A A . 143 VAL HA   1 1 
        5 42046 1 1 143 VAL HB   H -14.880 46.834 -61.665 1.00 . A A . 143 VAL HB   1 1 
        5 42047 1 1 143 VAL HG11 H -15.914 44.655 -62.233 1.00 . A A . 143 VAL HG11 1 1 
        5 42048 1 1 143 VAL HG12 H -17.022 45.714 -61.361 1.00 . A A . 143 VAL HG12 1 1 
        5 42049 1 1 143 VAL HG13 H -16.230 44.382 -60.520 1.00 . A A . 143 VAL HG13 1 1 
        5 42050 1 1 143 VAL HG21 H -14.871 46.018 -58.792 1.00 . A A . 143 VAL HG21 1 1 
        5 42051 1 1 143 VAL HG22 H -16.250 46.898 -59.452 1.00 . A A . 143 VAL HG22 1 1 
        5 42052 1 1 143 VAL HG23 H -14.639 47.613 -59.506 1.00 . A A . 143 VAL HG23 1 1 
        5 42053 1 1 143 VAL N    N -12.511 46.109 -60.618 1.00 . A A . 143 VAL N    1 1 
        5 42054 1 1 143 VAL O    O -13.136 45.222 -63.238 1.00 . A A . 143 VAL O    1 1 
        5 42055 1 1 144 TYR C    C -14.744 42.003 -64.024 1.00 . A A . 144 TYR C    1 1 
        5 42056 1 1 144 TYR CA   C -13.420 42.491 -63.465 1.00 . A A . 144 TYR CA   1 1 
        5 42057 1 1 144 TYR CB   C -12.507 41.285 -63.219 1.00 . A A . 144 TYR CB   1 1 
        5 42058 1 1 144 TYR CD1  C -10.199 42.190 -63.732 1.00 . A A . 144 TYR CD1  1 1 
        5 42059 1 1 144 TYR CD2  C -10.629 41.396 -61.514 1.00 . A A . 144 TYR CD2  1 1 
        5 42060 1 1 144 TYR CE1  C  -8.888 42.497 -63.373 1.00 . A A . 144 TYR CE1  1 1 
        5 42061 1 1 144 TYR CE2  C  -9.318 41.696 -61.146 1.00 . A A . 144 TYR CE2  1 1 
        5 42062 1 1 144 TYR CG   C -11.088 41.636 -62.814 1.00 . A A . 144 TYR CG   1 1 
        5 42063 1 1 144 TYR CZ   C  -8.454 42.247 -62.082 1.00 . A A . 144 TYR CZ   1 1 
        5 42064 1 1 144 TYR H    H -13.843 42.792 -61.416 1.00 . A A . 144 TYR H    1 1 
        5 42065 1 1 144 TYR HA   H -12.975 43.124 -64.218 1.00 . A A . 144 TYR HA   1 1 
        5 42066 1 1 144 TYR HB2  H -12.943 40.688 -62.432 1.00 . A A . 144 TYR HB2  1 1 
        5 42067 1 1 144 TYR HB3  H -12.463 40.706 -64.129 1.00 . A A . 144 TYR HB3  1 1 
        5 42068 1 1 144 TYR HD1  H -10.533 42.386 -64.741 1.00 . A A . 144 TYR HD1  1 1 
        5 42069 1 1 144 TYR HD2  H -11.301 40.972 -60.782 1.00 . A A . 144 TYR HD2  1 1 
        5 42070 1 1 144 TYR HE1  H  -8.214 42.928 -64.098 1.00 . A A . 144 TYR HE1  1 1 
        5 42071 1 1 144 TYR HE2  H  -8.977 41.501 -60.140 1.00 . A A . 144 TYR HE2  1 1 
        5 42072 1 1 144 TYR HH   H  -7.160 43.376 -61.255 1.00 . A A . 144 TYR HH   1 1 
        5 42073 1 1 144 TYR N    N -13.600 43.255 -62.245 1.00 . A A . 144 TYR N    1 1 
        5 42074 1 1 144 TYR O    O -15.585 41.462 -63.299 1.00 . A A . 144 TYR O    1 1 
        5 42075 1 1 144 TYR OH   O  -7.155 42.546 -61.738 1.00 . A A . 144 TYR OH   1 1 
        5 42076 1 1 145 GLY C    C -15.615 40.607 -66.818 1.00 . A A . 145 GLY C    1 1 
        5 42077 1 1 145 GLY CA   C -16.120 41.770 -66.002 1.00 . A A . 145 GLY CA   1 1 
        5 42078 1 1 145 GLY H    H -14.234 42.699 -65.829 1.00 . A A . 145 GLY H    1 1 
        5 42079 1 1 145 GLY HA2  H -16.873 41.452 -65.296 1.00 . A A . 145 GLY HA2  1 1 
        5 42080 1 1 145 GLY HA3  H -16.524 42.544 -66.636 1.00 . A A . 145 GLY HA3  1 1 
        5 42081 1 1 145 GLY N    N -14.924 42.222 -65.322 1.00 . A A . 145 GLY N    1 1 
        5 42082 1 1 145 GLY O    O -14.710 40.778 -67.635 1.00 . A A . 145 GLY O    1 1 
        5 42083 1 1 146 LYS C    C -16.711 37.139 -67.464 1.00 . A A . 146 LYS C    1 1 
        5 42084 1 1 146 LYS CA   C -15.692 38.260 -67.332 1.00 . A A . 146 LYS CA   1 1 
        5 42085 1 1 146 LYS CB   C -14.422 37.732 -66.652 1.00 . A A . 146 LYS CB   1 1 
        5 42086 1 1 146 LYS CD   C -12.484 36.127 -66.613 1.00 . A A . 146 LYS CD   1 1 
        5 42087 1 1 146 LYS CE   C -12.781 35.639 -65.196 1.00 . A A . 146 LYS CE   1 1 
        5 42088 1 1 146 LYS CG   C -13.752 36.561 -67.349 1.00 . A A . 146 LYS CG   1 1 
        5 42089 1 1 146 LYS H    H -16.899 39.329 -65.951 1.00 . A A . 146 LYS H    1 1 
        5 42090 1 1 146 LYS HA   H -15.469 38.540 -68.350 1.00 . A A . 146 LYS HA   1 1 
        5 42091 1 1 146 LYS HB2  H -13.709 38.542 -66.601 1.00 . A A . 146 LYS HB2  1 1 
        5 42092 1 1 146 LYS HB3  H -14.683 37.420 -65.652 1.00 . A A . 146 LYS HB3  1 1 
        5 42093 1 1 146 LYS HD2  H -12.017 35.326 -67.167 1.00 . A A . 146 LYS HD2  1 1 
        5 42094 1 1 146 LYS HD3  H -11.809 36.968 -66.558 1.00 . A A . 146 LYS HD3  1 1 
        5 42095 1 1 146 LYS HE2  H -13.284 36.427 -64.656 1.00 . A A . 146 LYS HE2  1 1 
        5 42096 1 1 146 LYS HE3  H -13.425 34.774 -65.255 1.00 . A A . 146 LYS HE3  1 1 
        5 42097 1 1 146 LYS HG2  H -14.442 35.730 -67.381 1.00 . A A . 146 LYS HG2  1 1 
        5 42098 1 1 146 LYS HG3  H -13.493 36.852 -68.356 1.00 . A A . 146 LYS HG3  1 1 
        5 42099 1 1 146 LYS HZ1  H -10.808 34.958 -65.122 1.00 . A A . 146 LYS HZ1  1 1 
        5 42100 1 1 146 LYS HZ2  H -11.753 34.483 -63.795 1.00 . A A . 146 LYS HZ2  1 1 
        5 42101 1 1 146 LYS HZ3  H -11.197 36.083 -63.910 1.00 . A A . 146 LYS HZ3  1 1 
        5 42102 1 1 146 LYS N    N -16.171 39.421 -66.600 1.00 . A A . 146 LYS N    1 1 
        5 42103 1 1 146 LYS NZ   N -11.540 35.262 -64.449 1.00 . A A . 146 LYS NZ   1 1 
        5 42104 1 1 146 LYS O    O -17.723 37.102 -66.760 1.00 . A A . 146 LYS O    1 1 
        5 42105 1 1 147 SER C    C -16.550 33.830 -68.123 1.00 . A A . 147 SER C    1 1 
        5 42106 1 1 147 SER CA   C -17.261 35.069 -68.653 1.00 . A A . 147 SER CA   1 1 
        5 42107 1 1 147 SER CB   C -17.501 34.925 -70.158 1.00 . A A . 147 SER CB   1 1 
        5 42108 1 1 147 SER H    H -15.607 36.345 -68.919 1.00 . A A . 147 SER H    1 1 
        5 42109 1 1 147 SER HA   H -18.209 35.192 -68.150 1.00 . A A . 147 SER HA   1 1 
        5 42110 1 1 147 SER HB2  H -18.072 35.772 -70.508 1.00 . A A . 147 SER HB2  1 1 
        5 42111 1 1 147 SER HB3  H -16.549 34.897 -70.667 1.00 . A A . 147 SER HB3  1 1 
        5 42112 1 1 147 SER HG   H -18.788 33.544 -69.700 1.00 . A A . 147 SER HG   1 1 
        5 42113 1 1 147 SER N    N -16.423 36.229 -68.389 1.00 . A A . 147 SER N    1 1 
        5 42114 1 1 147 SER O    O -15.500 33.439 -68.634 1.00 . A A . 147 SER O    1 1 
        5 42115 1 1 147 SER OG   O -18.214 33.734 -70.447 1.00 . A A . 147 SER OG   1 1 
        5 42116 1 1 148 ILE C    C -17.400 30.803 -66.856 1.00 . A A . 148 ILE C    1 1 
        5 42117 1 1 148 ILE CA   C -16.566 32.029 -66.470 1.00 . A A . 148 ILE CA   1 1 
        5 42118 1 1 148 ILE CB   C -16.529 32.189 -64.930 1.00 . A A . 148 ILE CB   1 1 
        5 42119 1 1 148 ILE CD1  C -16.269 30.881 -62.744 1.00 . A A . 148 ILE CD1  1 1 
        5 42120 1 1 148 ILE CG1  C -16.271 30.836 -64.261 1.00 . A A . 148 ILE CG1  1 1 
        5 42121 1 1 148 ILE CG2  C -17.826 32.822 -64.441 1.00 . A A . 148 ILE CG2  1 1 
        5 42122 1 1 148 ILE H    H -17.958 33.596 -66.733 1.00 . A A . 148 ILE H    1 1 
        5 42123 1 1 148 ILE HA   H -15.563 31.873 -66.836 1.00 . A A . 148 ILE HA   1 1 
        5 42124 1 1 148 ILE HB   H -15.739 32.876 -64.662 1.00 . A A . 148 ILE HB   1 1 
        5 42125 1 1 148 ILE HD11 H -15.299 30.583 -62.376 1.00 . A A . 148 ILE HD11 1 1 
        5 42126 1 1 148 ILE HD12 H -17.022 30.207 -62.364 1.00 . A A . 148 ILE HD12 1 1 
        5 42127 1 1 148 ILE HD13 H -16.487 31.886 -62.414 1.00 . A A . 148 ILE HD13 1 1 
        5 42128 1 1 148 ILE HG12 H -17.041 30.149 -64.578 1.00 . A A . 148 ILE HG12 1 1 
        5 42129 1 1 148 ILE HG13 H -15.308 30.475 -64.590 1.00 . A A . 148 ILE HG13 1 1 
        5 42130 1 1 148 ILE HG21 H -17.908 32.697 -63.372 1.00 . A A . 148 ILE HG21 1 1 
        5 42131 1 1 148 ILE HG22 H -18.664 32.342 -64.924 1.00 . A A . 148 ILE HG22 1 1 
        5 42132 1 1 148 ILE HG23 H -17.826 33.874 -64.682 1.00 . A A . 148 ILE HG23 1 1 
        5 42133 1 1 148 ILE N    N -17.126 33.225 -67.091 1.00 . A A . 148 ILE N    1 1 
        5 42134 1 1 148 ILE O    O -18.455 30.551 -66.272 1.00 . A A . 148 ILE O    1 1 
        5 42135 1 1 149 ASP C    C -19.053 29.020 -68.612 1.00 . A A . 149 ASP C    1 1 
        5 42136 1 1 149 ASP CA   C -17.553 28.854 -68.379 1.00 . A A . 149 ASP CA   1 1 
        5 42137 1 1 149 ASP CB   C -17.286 27.611 -67.506 1.00 . A A . 149 ASP CB   1 1 
        5 42138 1 1 149 ASP CG   C -17.776 27.762 -66.074 1.00 . A A . 149 ASP CG   1 1 
        5 42139 1 1 149 ASP H    H -16.038 30.314 -68.219 1.00 . A A . 149 ASP H    1 1 
        5 42140 1 1 149 ASP HA   H -17.176 28.671 -69.374 1.00 . A A . 149 ASP HA   1 1 
        5 42141 1 1 149 ASP HB2  H -17.787 26.766 -67.952 1.00 . A A . 149 ASP HB2  1 1 
        5 42142 1 1 149 ASP HB3  H -16.222 27.430 -67.485 1.00 . A A . 149 ASP HB3  1 1 
        5 42143 1 1 149 ASP N    N -16.900 30.050 -67.836 1.00 . A A . 149 ASP N    1 1 
        5 42144 1 1 149 ASP O    O -19.871 28.260 -68.088 1.00 . A A . 149 ASP O    1 1 
        5 42145 1 1 149 ASP OD1  O -18.913 28.234 -65.861 1.00 . A A . 149 ASP OD1  1 1 
        5 42146 1 1 149 ASP OD2  O -17.023 27.381 -65.150 1.00 . A A . 149 ASP OD2  1 1 
        5 42147 1 1 150 GLY C    C -21.463 31.359 -68.908 1.00 . A A . 150 GLY C    1 1 
        5 42148 1 1 150 GLY CA   C -20.787 30.288 -69.743 1.00 . A A . 150 GLY CA   1 1 
        5 42149 1 1 150 GLY H    H -18.699 30.591 -69.801 1.00 . A A . 150 GLY H    1 1 
        5 42150 1 1 150 GLY HA2  H -20.832 30.595 -70.776 1.00 . A A . 150 GLY HA2  1 1 
        5 42151 1 1 150 GLY HA3  H -21.340 29.369 -69.615 1.00 . A A . 150 GLY HA3  1 1 
        5 42152 1 1 150 GLY N    N -19.398 30.021 -69.418 1.00 . A A . 150 GLY N    1 1 
        5 42153 1 1 150 GLY O    O -22.175 32.211 -69.441 1.00 . A A . 150 GLY O    1 1 
        5 42154 1 1 151 GLN C    C -21.145 33.619 -66.578 1.00 . A A . 151 GLN C    1 1 
        5 42155 1 1 151 GLN CA   C -21.872 32.287 -66.703 1.00 . A A . 151 GLN CA   1 1 
        5 42156 1 1 151 GLN CB   C -22.054 31.649 -65.327 1.00 . A A . 151 GLN CB   1 1 
        5 42157 1 1 151 GLN CD   C -23.805 30.157 -64.284 1.00 . A A . 151 GLN CD   1 1 
        5 42158 1 1 151 GLN CG   C -22.806 30.331 -65.405 1.00 . A A . 151 GLN CG   1 1 
        5 42159 1 1 151 GLN H    H -20.643 30.644 -67.230 1.00 . A A . 151 GLN H    1 1 
        5 42160 1 1 151 GLN HA   H -22.836 32.571 -67.099 1.00 . A A . 151 GLN HA   1 1 
        5 42161 1 1 151 GLN HB2  H -21.080 31.471 -64.894 1.00 . A A . 151 GLN HB2  1 1 
        5 42162 1 1 151 GLN HB3  H -22.608 32.330 -64.697 1.00 . A A . 151 GLN HB3  1 1 
        5 42163 1 1 151 GLN HE21 H -23.440 28.185 -64.183 1.00 . A A . 151 GLN HE21 1 1 
        5 42164 1 1 151 GLN HE22 H -24.568 28.765 -63.054 1.00 . A A . 151 GLN HE22 1 1 
        5 42165 1 1 151 GLN HG2  H -23.333 30.291 -66.346 1.00 . A A . 151 GLN HG2  1 1 
        5 42166 1 1 151 GLN HG3  H -22.090 29.523 -65.358 1.00 . A A . 151 GLN HG3  1 1 
        5 42167 1 1 151 GLN N    N -21.241 31.326 -67.600 1.00 . A A . 151 GLN N    1 1 
        5 42168 1 1 151 GLN NE2  N -23.951 28.928 -63.798 1.00 . A A . 151 GLN NE2  1 1 
        5 42169 1 1 151 GLN O    O -19.913 33.677 -66.576 1.00 . A A . 151 GLN O    1 1 
        5 42170 1 1 151 GLN OE1  O -24.455 31.117 -63.870 1.00 . A A . 151 GLN OE1  1 1 
        5 42171 1 1 152 GLN C    C -21.127 36.349 -64.898 1.00 . A A . 152 GLN C    1 1 
        5 42172 1 1 152 GLN CA   C -21.353 36.030 -66.360 1.00 . A A . 152 GLN CA   1 1 
        5 42173 1 1 152 GLN CB   C -22.271 37.081 -66.977 1.00 . A A . 152 GLN CB   1 1 
        5 42174 1 1 152 GLN CD   C -23.247 38.085 -69.052 1.00 . A A . 152 GLN CD   1 1 
        5 42175 1 1 152 GLN CG   C -22.440 36.950 -68.472 1.00 . A A . 152 GLN CG   1 1 
        5 42176 1 1 152 GLN H    H -22.895 34.589 -66.510 1.00 . A A . 152 GLN H    1 1 
        5 42177 1 1 152 GLN HA   H -20.398 36.056 -66.864 1.00 . A A . 152 GLN HA   1 1 
        5 42178 1 1 152 GLN HB2  H -23.244 36.993 -66.517 1.00 . A A . 152 GLN HB2  1 1 
        5 42179 1 1 152 GLN HB3  H -21.861 38.057 -66.766 1.00 . A A . 152 GLN HB3  1 1 
        5 42180 1 1 152 GLN HE21 H -24.987 37.817 -68.090 1.00 . A A . 152 GLN HE21 1 1 
        5 42181 1 1 152 GLN HE22 H -25.121 38.044 -69.766 1.00 . A A . 152 GLN HE22 1 1 
        5 42182 1 1 152 GLN HG2  H -21.463 36.945 -68.934 1.00 . A A . 152 GLN HG2  1 1 
        5 42183 1 1 152 GLN HG3  H -22.944 36.019 -68.685 1.00 . A A . 152 GLN HG3  1 1 
        5 42184 1 1 152 GLN N    N -21.921 34.696 -66.489 1.00 . A A . 152 GLN N    1 1 
        5 42185 1 1 152 GLN NE2  N -24.567 37.972 -68.962 1.00 . A A . 152 GLN NE2  1 1 
        5 42186 1 1 152 GLN O    O -21.984 36.086 -64.047 1.00 . A A . 152 GLN O    1 1 
        5 42187 1 1 152 GLN OE1  O -22.695 39.064 -69.561 1.00 . A A . 152 GLN OE1  1 1 
        5 42188 1 1 153 THR C    C -18.867 38.556 -63.089 1.00 . A A . 153 THR C    1 1 
        5 42189 1 1 153 THR CA   C -19.631 37.251 -63.239 1.00 . A A . 153 THR CA   1 1 
        5 42190 1 1 153 THR CB   C -18.784 36.117 -62.613 1.00 . A A . 153 THR CB   1 1 
        5 42191 1 1 153 THR CG2  C -19.571 34.822 -62.551 1.00 . A A . 153 THR CG2  1 1 
        5 42192 1 1 153 THR H    H -19.342 37.144 -65.329 1.00 . A A . 153 THR H    1 1 
        5 42193 1 1 153 THR HA   H -20.539 37.375 -62.667 1.00 . A A . 153 THR HA   1 1 
        5 42194 1 1 153 THR HB   H -18.491 36.397 -61.612 1.00 . A A . 153 THR HB   1 1 
        5 42195 1 1 153 THR HG1  H -17.457 34.955 -63.454 1.00 . A A . 153 THR HG1  1 1 
        5 42196 1 1 153 THR HG21 H -19.365 34.232 -63.432 1.00 . A A . 153 THR HG21 1 1 
        5 42197 1 1 153 THR HG22 H -20.627 35.045 -62.506 1.00 . A A . 153 THR HG22 1 1 
        5 42198 1 1 153 THR HG23 H -19.282 34.267 -61.670 1.00 . A A . 153 THR HG23 1 1 
        5 42199 1 1 153 THR N    N -19.971 36.930 -64.609 1.00 . A A . 153 THR N    1 1 
        5 42200 1 1 153 THR O    O -18.012 38.898 -63.905 1.00 . A A . 153 THR O    1 1 
        5 42201 1 1 153 THR OG1  O -17.615 35.901 -63.410 1.00 . A A . 153 THR OG1  1 1 
        5 42202 1 1 154 ILE C    C -17.567 40.225 -60.569 1.00 . A A . 154 ILE C    1 1 
        5 42203 1 1 154 ILE CA   C -18.510 40.531 -61.728 1.00 . A A . 154 ILE CA   1 1 
        5 42204 1 1 154 ILE CB   C -19.507 41.619 -61.285 1.00 . A A . 154 ILE CB   1 1 
        5 42205 1 1 154 ILE CD1  C -21.677 42.763 -61.974 1.00 . A A . 154 ILE CD1  1 1 
        5 42206 1 1 154 ILE CG1  C -20.507 41.897 -62.410 1.00 . A A . 154 ILE CG1  1 1 
        5 42207 1 1 154 ILE CG2  C -18.758 42.892 -60.890 1.00 . A A . 154 ILE CG2  1 1 
        5 42208 1 1 154 ILE H    H -19.895 38.966 -61.428 1.00 . A A . 154 ILE H    1 1 
        5 42209 1 1 154 ILE HA   H -17.990 40.869 -62.612 1.00 . A A . 154 ILE HA   1 1 
        5 42210 1 1 154 ILE HB   H -20.039 41.282 -60.408 1.00 . A A . 154 ILE HB   1 1 
        5 42211 1 1 154 ILE HD11 H -21.836 42.646 -60.912 1.00 . A A . 154 ILE HD11 1 1 
        5 42212 1 1 154 ILE HD12 H -22.566 42.461 -62.507 1.00 . A A . 154 ILE HD12 1 1 
        5 42213 1 1 154 ILE HD13 H -21.460 43.798 -62.194 1.00 . A A . 154 ILE HD13 1 1 
        5 42214 1 1 154 ILE HG12 H -19.989 42.400 -63.213 1.00 . A A . 154 ILE HG12 1 1 
        5 42215 1 1 154 ILE HG13 H -20.893 40.954 -62.766 1.00 . A A . 154 ILE HG13 1 1 
        5 42216 1 1 154 ILE HG21 H -18.162 42.700 -60.009 1.00 . A A . 154 ILE HG21 1 1 
        5 42217 1 1 154 ILE HG22 H -19.470 43.676 -60.679 1.00 . A A . 154 ILE HG22 1 1 
        5 42218 1 1 154 ILE HG23 H -18.115 43.199 -61.701 1.00 . A A . 154 ILE HG23 1 1 
        5 42219 1 1 154 ILE N    N -19.186 39.280 -62.026 1.00 . A A . 154 ILE N    1 1 
        5 42220 1 1 154 ILE O    O -17.979 39.661 -59.554 1.00 . A A . 154 ILE O    1 1 
        5 42221 1 1 155 ILE C    C -14.701 41.627 -59.215 1.00 . A A . 155 ILE C    1 1 
        5 42222 1 1 155 ILE CA   C -15.339 40.326 -59.665 1.00 . A A . 155 ILE CA   1 1 
        5 42223 1 1 155 ILE CB   C -14.244 39.339 -60.118 1.00 . A A . 155 ILE CB   1 1 
        5 42224 1 1 155 ILE CD1  C -13.881 36.931 -60.915 1.00 . A A . 155 ILE CD1  1 1 
        5 42225 1 1 155 ILE CG1  C -14.872 37.973 -60.416 1.00 . A A . 155 ILE CG1  1 1 
        5 42226 1 1 155 ILE CG2  C -13.169 39.210 -59.036 1.00 . A A . 155 ILE CG2  1 1 
        5 42227 1 1 155 ILE H    H -16.009 41.005 -61.558 1.00 . A A . 155 ILE H    1 1 
        5 42228 1 1 155 ILE HA   H -15.856 39.911 -58.813 1.00 . A A . 155 ILE HA   1 1 
        5 42229 1 1 155 ILE HB   H -13.767 39.717 -61.010 1.00 . A A . 155 ILE HB   1 1 
        5 42230 1 1 155 ILE HD11 H -12.972 37.421 -61.229 1.00 . A A . 155 ILE HD11 1 1 
        5 42231 1 1 155 ILE HD12 H -14.310 36.398 -61.750 1.00 . A A . 155 ILE HD12 1 1 
        5 42232 1 1 155 ILE HD13 H -13.660 36.235 -60.119 1.00 . A A . 155 ILE HD13 1 1 
        5 42233 1 1 155 ILE HG12 H -15.325 37.602 -59.509 1.00 . A A . 155 ILE HG12 1 1 
        5 42234 1 1 155 ILE HG13 H -15.632 38.106 -61.170 1.00 . A A . 155 ILE HG13 1 1 
        5 42235 1 1 155 ILE HG21 H -12.497 38.403 -59.290 1.00 . A A . 155 ILE HG21 1 1 
        5 42236 1 1 155 ILE HG22 H -13.639 39.002 -58.086 1.00 . A A . 155 ILE HG22 1 1 
        5 42237 1 1 155 ILE HG23 H -12.614 40.132 -58.968 1.00 . A A . 155 ILE HG23 1 1 
        5 42238 1 1 155 ILE N    N -16.299 40.576 -60.726 1.00 . A A . 155 ILE N    1 1 
        5 42239 1 1 155 ILE O    O -13.900 42.225 -59.932 1.00 . A A . 155 ILE O    1 1 
        5 42240 1 1 156 ALA C    C -13.475 42.946 -56.428 1.00 . A A . 156 ALA C    1 1 
        5 42241 1 1 156 ALA CA   C -14.542 43.293 -57.462 1.00 . A A . 156 ALA CA   1 1 
        5 42242 1 1 156 ALA CB   C -15.658 44.111 -56.820 1.00 . A A . 156 ALA CB   1 1 
        5 42243 1 1 156 ALA H    H -15.737 41.556 -57.510 1.00 . A A . 156 ALA H    1 1 
        5 42244 1 1 156 ALA HA   H -14.081 43.873 -58.248 1.00 . A A . 156 ALA HA   1 1 
        5 42245 1 1 156 ALA HB1  H -15.259 44.673 -55.988 1.00 . A A . 156 ALA HB1  1 1 
        5 42246 1 1 156 ALA HB2  H -16.433 43.446 -56.467 1.00 . A A . 156 ALA HB2  1 1 
        5 42247 1 1 156 ALA HB3  H -16.072 44.791 -57.550 1.00 . A A . 156 ALA HB3  1 1 
        5 42248 1 1 156 ALA N    N -15.080 42.069 -58.023 1.00 . A A . 156 ALA N    1 1 
        5 42249 1 1 156 ALA O    O -13.708 42.169 -55.501 1.00 . A A . 156 ALA O    1 1 
        5 42250 1 1 157 CYS C    C -10.789 44.594 -55.029 1.00 . A A . 157 CYS C    1 1 
        5 42251 1 1 157 CYS CA   C -11.189 43.288 -55.701 1.00 . A A . 157 CYS CA   1 1 
        5 42252 1 1 157 CYS CB   C -10.008 42.698 -56.474 1.00 . A A . 157 CYS CB   1 1 
        5 42253 1 1 157 CYS H    H -12.169 44.127 -57.370 1.00 . A A . 157 CYS H    1 1 
        5 42254 1 1 157 CYS HA   H -11.496 42.594 -54.931 1.00 . A A . 157 CYS HA   1 1 
        5 42255 1 1 157 CYS HB2  H  -9.727 43.390 -57.254 1.00 . A A . 157 CYS HB2  1 1 
        5 42256 1 1 157 CYS HB3  H  -9.180 42.569 -55.793 1.00 . A A . 157 CYS HB3  1 1 
        5 42257 1 1 157 CYS HG   H -10.321 40.429 -56.546 1.00 . A A . 157 CYS HG   1 1 
        5 42258 1 1 157 CYS N    N -12.296 43.525 -56.607 1.00 . A A . 157 CYS N    1 1 
        5 42259 1 1 157 CYS O    O -10.590 45.609 -55.697 1.00 . A A . 157 CYS O    1 1 
        5 42260 1 1 157 CYS SG   S -10.389 41.102 -57.228 1.00 . A A . 157 CYS SG   1 1 
        5 42261 1 1 158 ILE C    C  -9.041 45.509 -52.130 1.00 . A A . 158 ILE C    1 1 
        5 42262 1 1 158 ILE CA   C -10.317 45.739 -52.927 1.00 . A A . 158 ILE CA   1 1 
        5 42263 1 1 158 ILE CB   C -11.409 46.114 -51.930 1.00 . A A . 158 ILE CB   1 1 
        5 42264 1 1 158 ILE CD1  C -13.926 46.411 -51.716 1.00 . A A . 158 ILE CD1  1 1 
        5 42265 1 1 158 ILE CG1  C -12.746 46.267 -52.650 1.00 . A A . 158 ILE CG1  1 1 
        5 42266 1 1 158 ILE CG2  C -11.033 47.409 -51.225 1.00 . A A . 158 ILE CG2  1 1 
        5 42267 1 1 158 ILE H    H -10.866 43.720 -53.232 1.00 . A A . 158 ILE H    1 1 
        5 42268 1 1 158 ILE HA   H -10.157 46.568 -53.601 1.00 . A A . 158 ILE HA   1 1 
        5 42269 1 1 158 ILE HB   H -11.492 45.339 -51.183 1.00 . A A . 158 ILE HB   1 1 
        5 42270 1 1 158 ILE HD11 H -13.889 45.634 -50.967 1.00 . A A . 158 ILE HD11 1 1 
        5 42271 1 1 158 ILE HD12 H -14.843 46.326 -52.280 1.00 . A A . 158 ILE HD12 1 1 
        5 42272 1 1 158 ILE HD13 H -13.888 47.377 -51.235 1.00 . A A . 158 ILE HD13 1 1 
        5 42273 1 1 158 ILE HG12 H -12.698 47.146 -53.275 1.00 . A A . 158 ILE HG12 1 1 
        5 42274 1 1 158 ILE HG13 H -12.904 45.395 -53.266 1.00 . A A . 158 ILE HG13 1 1 
        5 42275 1 1 158 ILE HG21 H -10.199 47.229 -50.563 1.00 . A A . 158 ILE HG21 1 1 
        5 42276 1 1 158 ILE HG22 H -11.876 47.764 -50.652 1.00 . A A . 158 ILE HG22 1 1 
        5 42277 1 1 158 ILE HG23 H -10.757 48.151 -51.959 1.00 . A A . 158 ILE HG23 1 1 
        5 42278 1 1 158 ILE N    N -10.687 44.561 -53.702 1.00 . A A . 158 ILE N    1 1 
        5 42279 1 1 158 ILE O    O  -8.883 44.473 -51.480 1.00 . A A . 158 ILE O    1 1 
        5 42280 1 1 159 GLU C    C  -6.580 47.706 -50.724 1.00 . A A . 159 GLU C    1 1 
        5 42281 1 1 159 GLU CA   C  -6.885 46.391 -51.447 1.00 . A A . 159 GLU CA   1 1 
        5 42282 1 1 159 GLU CB   C  -5.748 46.015 -52.402 1.00 . A A . 159 GLU CB   1 1 
        5 42283 1 1 159 GLU CD   C  -3.683 47.054 -51.398 1.00 . A A . 159 GLU CD   1 1 
        5 42284 1 1 159 GLU CG   C  -4.414 45.771 -51.721 1.00 . A A . 159 GLU CG   1 1 
        5 42285 1 1 159 GLU H    H  -8.320 47.280 -52.714 1.00 . A A . 159 GLU H    1 1 
        5 42286 1 1 159 GLU HA   H  -6.972 45.635 -50.680 1.00 . A A . 159 GLU HA   1 1 
        5 42287 1 1 159 GLU HB2  H  -6.030 45.114 -52.926 1.00 . A A . 159 GLU HB2  1 1 
        5 42288 1 1 159 GLU HB3  H  -5.623 46.819 -53.112 1.00 . A A . 159 GLU HB3  1 1 
        5 42289 1 1 159 GLU HG2  H  -4.589 45.232 -50.802 1.00 . A A . 159 GLU HG2  1 1 
        5 42290 1 1 159 GLU HG3  H  -3.795 45.175 -52.376 1.00 . A A . 159 GLU HG3  1 1 
        5 42291 1 1 159 GLU N    N  -8.137 46.482 -52.176 1.00 . A A . 159 GLU N    1 1 
        5 42292 1 1 159 GLU O    O  -6.852 48.796 -51.234 1.00 . A A . 159 GLU O    1 1 
        5 42293 1 1 159 GLU OE1  O  -4.154 48.126 -51.821 1.00 . A A . 159 GLU OE1  1 1 
        5 42294 1 1 159 GLU OE2  O  -2.632 46.994 -50.732 1.00 . A A . 159 GLU OE2  1 1 
        5 42295 1 1 160 SER C    C  -4.483 48.348 -47.840 1.00 . A A . 160 SER C    1 1 
        5 42296 1 1 160 SER CA   C  -5.675 48.738 -48.711 1.00 . A A . 160 SER CA   1 1 
        5 42297 1 1 160 SER CB   C  -6.870 49.114 -47.832 1.00 . A A . 160 SER CB   1 1 
        5 42298 1 1 160 SER H    H  -5.833 46.689 -49.181 1.00 . A A . 160 SER H    1 1 
        5 42299 1 1 160 SER HA   H  -5.423 49.571 -49.352 1.00 . A A . 160 SER HA   1 1 
        5 42300 1 1 160 SER HB2  H  -7.751 49.191 -48.452 1.00 . A A . 160 SER HB2  1 1 
        5 42301 1 1 160 SER HB3  H  -7.017 48.342 -47.091 1.00 . A A . 160 SER HB3  1 1 
        5 42302 1 1 160 SER HG   H  -6.145 50.909 -47.761 1.00 . A A . 160 SER HG   1 1 
        5 42303 1 1 160 SER N    N  -6.020 47.586 -49.527 1.00 . A A . 160 SER N    1 1 
        5 42304 1 1 160 SER O    O  -4.460 47.252 -47.284 1.00 . A A . 160 SER O    1 1 
        5 42305 1 1 160 SER OG   O  -6.660 50.346 -47.177 1.00 . A A . 160 SER OG   1 1 
        5 42306 1 1 161 HIS C    C  -1.634 50.118 -46.294 1.00 . A A . 161 HIS C    1 1 
        5 42307 1 1 161 HIS CA   C  -2.325 48.914 -46.910 1.00 . A A . 161 HIS CA   1 1 
        5 42308 1 1 161 HIS CB   C  -1.289 48.129 -47.723 1.00 . A A . 161 HIS CB   1 1 
        5 42309 1 1 161 HIS CD2  C   0.597 49.504 -48.862 1.00 . A A . 161 HIS CD2  1 1 
        5 42310 1 1 161 HIS CE1  C  -0.455 49.994 -50.724 1.00 . A A . 161 HIS CE1  1 1 
        5 42311 1 1 161 HIS CG   C  -0.631 48.936 -48.799 1.00 . A A . 161 HIS CG   1 1 
        5 42312 1 1 161 HIS H    H  -3.545 50.085 -48.196 1.00 . A A . 161 HIS H    1 1 
        5 42313 1 1 161 HIS HA   H  -2.635 48.320 -46.063 1.00 . A A . 161 HIS HA   1 1 
        5 42314 1 1 161 HIS HB2  H  -0.524 47.774 -47.048 1.00 . A A . 161 HIS HB2  1 1 
        5 42315 1 1 161 HIS HB3  H  -1.783 47.287 -48.183 1.00 . A A . 161 HIS HB3  1 1 
        5 42316 1 1 161 HIS HD1  H  -2.173 48.991 -50.226 1.00 . A A . 161 HIS HD1  1 1 
        5 42317 1 1 161 HIS HD2  H   1.366 49.454 -48.105 1.00 . A A . 161 HIS HD2  1 1 
        5 42318 1 1 161 HIS HE1  H  -0.684 50.392 -51.701 1.00 . A A . 161 HIS HE1  1 1 
        5 42319 1 1 161 HIS HE2  H   1.459 50.659 -50.393 1.00 . A A . 161 HIS HE2  1 1 
        5 42320 1 1 161 HIS N    N  -3.492 49.226 -47.728 1.00 . A A . 161 HIS N    1 1 
        5 42321 1 1 161 HIS ND1  N  -1.264 49.261 -49.978 1.00 . A A . 161 HIS ND1  1 1 
        5 42322 1 1 161 HIS NE2  N   0.682 50.156 -50.070 1.00 . A A . 161 HIS NE2  1 1 
        5 42323 1 1 161 HIS O    O  -1.830 51.261 -46.707 1.00 . A A . 161 HIS O    1 1 
        5 42324 1 1 162 GLN C    C   1.286 50.193 -44.206 1.00 . A A . 162 GLN C    1 1 
        5 42325 1 1 162 GLN CA   C  -0.037 50.846 -44.596 1.00 . A A . 162 GLN CA   1 1 
        5 42326 1 1 162 GLN CB   C  -0.777 51.310 -43.339 1.00 . A A . 162 GLN CB   1 1 
        5 42327 1 1 162 GLN CD   C  -1.478 53.591 -44.171 1.00 . A A . 162 GLN CD   1 1 
        5 42328 1 1 162 GLN CG   C  -1.934 52.268 -43.581 1.00 . A A . 162 GLN CG   1 1 
        5 42329 1 1 162 GLN H    H  -0.715 48.897 -45.020 1.00 . A A . 162 GLN H    1 1 
        5 42330 1 1 162 GLN HA   H   0.117 51.691 -45.250 1.00 . A A . 162 GLN HA   1 1 
        5 42331 1 1 162 GLN HB2  H  -1.168 50.435 -42.842 1.00 . A A . 162 GLN HB2  1 1 
        5 42332 1 1 162 GLN HB3  H  -0.065 51.803 -42.696 1.00 . A A . 162 GLN HB3  1 1 
        5 42333 1 1 162 GLN HE21 H  -2.167 53.552 -46.055 1.00 . A A . 162 GLN HE21 1 1 
        5 42334 1 1 162 GLN HE22 H  -2.684 54.877 -45.129 1.00 . A A . 162 GLN HE22 1 1 
        5 42335 1 1 162 GLN HG2  H  -2.629 51.805 -44.265 1.00 . A A . 162 GLN HG2  1 1 
        5 42336 1 1 162 GLN HG3  H  -2.427 52.460 -42.641 1.00 . A A . 162 GLN HG3  1 1 
        5 42337 1 1 162 GLN N    N  -0.808 49.833 -45.297 1.00 . A A . 162 GLN N    1 1 
        5 42338 1 1 162 GLN NE2  N  -2.170 54.047 -45.209 1.00 . A A . 162 GLN NE2  1 1 
        5 42339 1 1 162 GLN O    O   1.304 49.265 -43.392 1.00 . A A . 162 GLN O    1 1 
        5 42340 1 1 162 GLN OE1  O  -0.518 54.201 -43.693 1.00 . A A . 162 GLN OE1  1 1 
        5 42341 1 1 163 PHE C    C   4.613 51.103 -43.768 1.00 . A A . 163 PHE C    1 1 
        5 42342 1 1 163 PHE CA   C   3.701 50.120 -44.499 1.00 . A A . 163 PHE CA   1 1 
        5 42343 1 1 163 PHE CB   C   4.411 49.680 -45.787 1.00 . A A . 163 PHE CB   1 1 
        5 42344 1 1 163 PHE CD1  C   2.610 47.914 -46.063 1.00 . A A . 163 PHE CD1  1 1 
        5 42345 1 1 163 PHE CD2  C   4.030 48.396 -47.930 1.00 . A A . 163 PHE CD2  1 1 
        5 42346 1 1 163 PHE CE1  C   1.936 46.943 -46.828 1.00 . A A . 163 PHE CE1  1 1 
        5 42347 1 1 163 PHE CE2  C   3.371 47.437 -48.699 1.00 . A A . 163 PHE CE2  1 1 
        5 42348 1 1 163 PHE CG   C   3.657 48.646 -46.606 1.00 . A A . 163 PHE CG   1 1 
        5 42349 1 1 163 PHE CZ   C   2.319 46.706 -48.144 1.00 . A A . 163 PHE CZ   1 1 
        5 42350 1 1 163 PHE H    H   2.302 51.413 -45.425 1.00 . A A . 163 PHE H    1 1 
        5 42351 1 1 163 PHE HA   H   3.590 49.266 -43.847 1.00 . A A . 163 PHE HA   1 1 
        5 42352 1 1 163 PHE HB2  H   4.561 50.553 -46.404 1.00 . A A . 163 PHE HB2  1 1 
        5 42353 1 1 163 PHE HB3  H   5.369 49.261 -45.516 1.00 . A A . 163 PHE HB3  1 1 
        5 42354 1 1 163 PHE HD1  H   2.309 48.093 -45.042 1.00 . A A . 163 PHE HD1  1 1 
        5 42355 1 1 163 PHE HD2  H   4.843 48.957 -48.366 1.00 . A A . 163 PHE HD2  1 1 
        5 42356 1 1 163 PHE HE1  H   1.121 46.382 -46.392 1.00 . A A . 163 PHE HE1  1 1 
        5 42357 1 1 163 PHE HE2  H   3.674 47.260 -49.720 1.00 . A A . 163 PHE HE2  1 1 
        5 42358 1 1 163 PHE HZ   H   1.805 45.961 -48.733 1.00 . A A . 163 PHE HZ   1 1 
        5 42359 1 1 163 PHE N    N   2.382 50.672 -44.788 1.00 . A A . 163 PHE N    1 1 
        5 42360 1 1 163 PHE O    O   4.918 52.183 -44.279 1.00 . A A . 163 PHE O    1 1 
        5 42361 1 1 164 GLN C    C   7.099 50.745 -41.242 1.00 . A A . 164 GLN C    1 1 
        5 42362 1 1 164 GLN CA   C   5.952 51.574 -41.806 1.00 . A A . 164 GLN CA   1 1 
        5 42363 1 1 164 GLN CB   C   5.197 52.288 -40.680 1.00 . A A . 164 GLN CB   1 1 
        5 42364 1 1 164 GLN CD   C   3.876 54.361 -40.026 1.00 . A A . 164 GLN CD   1 1 
        5 42365 1 1 164 GLN CG   C   4.371 53.475 -41.163 1.00 . A A . 164 GLN CG   1 1 
        5 42366 1 1 164 GLN H    H   4.769 49.864 -42.201 1.00 . A A . 164 GLN H    1 1 
        5 42367 1 1 164 GLN HA   H   6.389 52.311 -42.464 1.00 . A A . 164 GLN HA   1 1 
        5 42368 1 1 164 GLN HB2  H   4.534 51.578 -40.209 1.00 . A A . 164 GLN HB2  1 1 
        5 42369 1 1 164 GLN HB3  H   5.916 52.643 -39.956 1.00 . A A . 164 GLN HB3  1 1 
        5 42370 1 1 164 GLN HE21 H   5.752 54.908 -39.566 1.00 . A A . 164 GLN HE21 1 1 
        5 42371 1 1 164 GLN HE22 H   4.550 55.535 -38.544 1.00 . A A . 164 GLN HE22 1 1 
        5 42372 1 1 164 GLN HG2  H   4.982 54.072 -41.823 1.00 . A A . 164 GLN HG2  1 1 
        5 42373 1 1 164 GLN HG3  H   3.515 53.100 -41.705 1.00 . A A . 164 GLN HG3  1 1 
        5 42374 1 1 164 GLN N    N   5.054 50.725 -42.572 1.00 . A A . 164 GLN N    1 1 
        5 42375 1 1 164 GLN NE2  N   4.808 54.990 -39.316 1.00 . A A . 164 GLN NE2  1 1 
        5 42376 1 1 164 GLN O    O   7.212 50.564 -40.030 1.00 . A A . 164 GLN O    1 1 
        5 42377 1 1 164 GLN OE1  O   2.670 54.477 -39.789 1.00 . A A . 164 GLN OE1  1 1 
        5 42378 1 1 165 PRO C    C  10.058 50.053 -40.729 1.00 . A A . 165 PRO C    1 1 
        5 42379 1 1 165 PRO CA   C   9.119 49.402 -41.748 1.00 . A A . 165 PRO CA   1 1 
        5 42380 1 1 165 PRO CB   C   9.802 49.114 -43.092 1.00 . A A . 165 PRO CB   1 1 
        5 42381 1 1 165 PRO CD   C   7.899 50.383 -43.592 1.00 . A A . 165 PRO CD   1 1 
        5 42382 1 1 165 PRO CG   C   9.343 50.267 -43.979 1.00 . A A . 165 PRO CG   1 1 
        5 42383 1 1 165 PRO HA   H   8.803 48.486 -41.271 1.00 . A A . 165 PRO HA   1 1 
        5 42384 1 1 165 PRO HB2  H  10.876 49.113 -42.986 1.00 . A A . 165 PRO HB2  1 1 
        5 42385 1 1 165 PRO HB3  H   9.478 48.167 -43.494 1.00 . A A . 165 PRO HB3  1 1 
        5 42386 1 1 165 PRO HD2  H   7.496 51.347 -43.863 1.00 . A A . 165 PRO HD2  1 1 
        5 42387 1 1 165 PRO HD3  H   7.308 49.603 -44.047 1.00 . A A . 165 PRO HD3  1 1 
        5 42388 1 1 165 PRO HG2  H   9.884 51.174 -43.756 1.00 . A A . 165 PRO HG2  1 1 
        5 42389 1 1 165 PRO HG3  H   9.453 50.028 -45.025 1.00 . A A . 165 PRO HG3  1 1 
        5 42390 1 1 165 PRO N    N   7.964 50.222 -42.128 1.00 . A A . 165 PRO N    1 1 
        5 42391 1 1 165 PRO O    O  10.678 49.361 -39.914 1.00 . A A . 165 PRO O    1 1 
        5 42392 1 1 166 LYS C    C  10.486 51.940 -38.406 1.00 . A A . 166 LYS C    1 1 
        5 42393 1 1 166 LYS CA   C  11.035 52.046 -39.816 1.00 . A A . 166 LYS CA   1 1 
        5 42394 1 1 166 LYS CB   C  11.240 53.510 -40.209 1.00 . A A . 166 LYS CB   1 1 
        5 42395 1 1 166 LYS CD   C  12.774 55.112 -41.413 1.00 . A A . 166 LYS CD   1 1 
        5 42396 1 1 166 LYS CE   C  14.163 55.163 -42.031 1.00 . A A . 166 LYS CE   1 1 
        5 42397 1 1 166 LYS CG   C  12.325 53.672 -41.257 1.00 . A A . 166 LYS CG   1 1 
        5 42398 1 1 166 LYS H    H   9.660 51.893 -41.425 1.00 . A A . 166 LYS H    1 1 
        5 42399 1 1 166 LYS HA   H  11.993 51.548 -39.799 1.00 . A A . 166 LYS HA   1 1 
        5 42400 1 1 166 LYS HB2  H  10.313 53.898 -40.604 1.00 . A A . 166 LYS HB2  1 1 
        5 42401 1 1 166 LYS HB3  H  11.519 54.071 -39.330 1.00 . A A . 166 LYS HB3  1 1 
        5 42402 1 1 166 LYS HD2  H  12.079 55.636 -42.053 1.00 . A A . 166 LYS HD2  1 1 
        5 42403 1 1 166 LYS HD3  H  12.798 55.586 -40.444 1.00 . A A . 166 LYS HD3  1 1 
        5 42404 1 1 166 LYS HE2  H  14.442 56.196 -42.175 1.00 . A A . 166 LYS HE2  1 1 
        5 42405 1 1 166 LYS HE3  H  14.862 54.692 -41.355 1.00 . A A . 166 LYS HE3  1 1 
        5 42406 1 1 166 LYS HG2  H  13.176 53.073 -40.969 1.00 . A A . 166 LYS HG2  1 1 
        5 42407 1 1 166 LYS HG3  H  11.945 53.323 -42.206 1.00 . A A . 166 LYS HG3  1 1 
        5 42408 1 1 166 LYS HZ1  H  15.214 54.351 -43.634 1.00 . A A . 166 LYS HZ1  1 1 
        5 42409 1 1 166 LYS HZ2  H  13.714 55.023 -44.059 1.00 . A A . 166 LYS HZ2  1 1 
        5 42410 1 1 166 LYS HZ3  H  13.777 53.527 -43.259 1.00 . A A . 166 LYS HZ3  1 1 
        5 42411 1 1 166 LYS N    N  10.165 51.374 -40.764 1.00 . A A . 166 LYS N    1 1 
        5 42412 1 1 166 LYS NZ   N  14.222 54.463 -43.345 1.00 . A A . 166 LYS NZ   1 1 
        5 42413 1 1 166 LYS O    O  11.215 52.114 -37.436 1.00 . A A . 166 LYS O    1 1 
        5 42414 1 1 167 ASN C    C   8.193 50.015 -36.778 1.00 . A A . 167 ASN C    1 1 
        5 42415 1 1 167 ASN CA   C   8.570 51.485 -36.986 1.00 . A A . 167 ASN CA   1 1 
        5 42416 1 1 167 ASN CB   C   7.345 52.384 -36.859 1.00 . A A . 167 ASN CB   1 1 
        5 42417 1 1 167 ASN CG   C   7.716 53.855 -36.692 1.00 . A A . 167 ASN CG   1 1 
        5 42418 1 1 167 ASN H    H   8.650 51.556 -39.104 1.00 . A A . 167 ASN H    1 1 
        5 42419 1 1 167 ASN HA   H   9.283 51.744 -36.217 1.00 . A A . 167 ASN HA   1 1 
        5 42420 1 1 167 ASN HB2  H   6.743 52.278 -37.749 1.00 . A A . 167 ASN HB2  1 1 
        5 42421 1 1 167 ASN HB3  H   6.773 52.071 -35.998 1.00 . A A . 167 ASN HB3  1 1 
        5 42422 1 1 167 ASN HD21 H   9.618 53.396 -36.223 1.00 . A A . 167 ASN HD21 1 1 
        5 42423 1 1 167 ASN HD22 H   9.259 55.054 -36.211 1.00 . A A . 167 ASN HD22 1 1 
        5 42424 1 1 167 ASN N    N   9.194 51.654 -38.295 1.00 . A A . 167 ASN N    1 1 
        5 42425 1 1 167 ASN ND2  N   8.976 54.125 -36.345 1.00 . A A . 167 ASN ND2  1 1 
        5 42426 1 1 167 ASN O    O   7.376 49.674 -35.921 1.00 . A A . 167 ASN O    1 1 
        5 42427 1 1 167 ASN OD1  O   6.875 54.734 -36.866 1.00 . A A . 167 ASN OD1  1 1 
        5 42428 1 1 168 PHE C    C   7.216 47.150 -37.650 1.00 . A A . 168 PHE C    1 1 
        5 42429 1 1 168 PHE CA   C   8.637 47.712 -37.560 1.00 . A A . 168 PHE CA   1 1 
        5 42430 1 1 168 PHE CB   C   9.340 47.144 -36.315 1.00 . A A . 168 PHE CB   1 1 
        5 42431 1 1 168 PHE CD1  C  11.792 47.004 -36.863 1.00 . A A . 168 PHE CD1  1 1 
        5 42432 1 1 168 PHE CD2  C  11.055 48.721 -35.357 1.00 . A A . 168 PHE CD2  1 1 
        5 42433 1 1 168 PHE CE1  C  13.102 47.483 -36.777 1.00 . A A . 168 PHE CE1  1 1 
        5 42434 1 1 168 PHE CE2  C  12.354 49.209 -35.261 1.00 . A A . 168 PHE CE2  1 1 
        5 42435 1 1 168 PHE CG   C  10.759 47.620 -36.160 1.00 . A A . 168 PHE CG   1 1 
        5 42436 1 1 168 PHE CZ   C  13.384 48.588 -35.973 1.00 . A A . 168 PHE CZ   1 1 
        5 42437 1 1 168 PHE H    H   9.416 49.534 -38.265 1.00 . A A . 168 PHE H    1 1 
        5 42438 1 1 168 PHE HA   H   9.070 47.277 -38.449 1.00 . A A . 168 PHE HA   1 1 
        5 42439 1 1 168 PHE HB2  H   8.782 47.442 -35.441 1.00 . A A . 168 PHE HB2  1 1 
        5 42440 1 1 168 PHE HB3  H   9.346 46.067 -36.387 1.00 . A A . 168 PHE HB3  1 1 
        5 42441 1 1 168 PHE HD1  H  11.578 46.146 -37.483 1.00 . A A . 168 PHE HD1  1 1 
        5 42442 1 1 168 PHE HD2  H  10.264 49.203 -34.801 1.00 . A A . 168 PHE HD2  1 1 
        5 42443 1 1 168 PHE HE1  H  13.893 46.999 -37.330 1.00 . A A . 168 PHE HE1  1 1 
        5 42444 1 1 168 PHE HE2  H  12.567 50.065 -34.639 1.00 . A A . 168 PHE HE2  1 1 
        5 42445 1 1 168 PHE HZ   H  14.395 48.962 -35.901 1.00 . A A . 168 PHE HZ   1 1 
        5 42446 1 1 168 PHE N    N   8.807 49.163 -37.594 1.00 . A A . 168 PHE N    1 1 
        5 42447 1 1 168 PHE O    O   6.827 46.297 -36.852 1.00 . A A . 168 PHE O    1 1 
        5 42448 1 1 169 TRP C    C   4.523 47.415 -40.175 1.00 . A A . 169 TRP C    1 1 
        5 42449 1 1 169 TRP CA   C   5.088 47.102 -38.796 1.00 . A A . 169 TRP CA   1 1 
        5 42450 1 1 169 TRP CB   C   4.124 47.584 -37.695 1.00 . A A . 169 TRP CB   1 1 
        5 42451 1 1 169 TRP CD1  C   4.464 49.968 -36.852 1.00 . A A . 169 TRP CD1  1 1 
        5 42452 1 1 169 TRP CD2  C   2.865 49.752 -38.408 1.00 . A A . 169 TRP CD2  1 1 
        5 42453 1 1 169 TRP CE2  C   2.928 51.105 -38.001 1.00 . A A . 169 TRP CE2  1 1 
        5 42454 1 1 169 TRP CE3  C   1.938 49.375 -39.385 1.00 . A A . 169 TRP CE3  1 1 
        5 42455 1 1 169 TRP CG   C   3.859 49.046 -37.653 1.00 . A A . 169 TRP CG   1 1 
        5 42456 1 1 169 TRP CH2  C   1.175 51.685 -39.498 1.00 . A A . 169 TRP CH2  1 1 
        5 42457 1 1 169 TRP CZ2  C   2.078 52.082 -38.539 1.00 . A A . 169 TRP CZ2  1 1 
        5 42458 1 1 169 TRP CZ3  C   1.096 50.348 -39.921 1.00 . A A . 169 TRP CZ3  1 1 
        5 42459 1 1 169 TRP H    H   6.759 48.345 -39.191 1.00 . A A . 169 TRP H    1 1 
        5 42460 1 1 169 TRP HA   H   5.130 46.023 -38.776 1.00 . A A . 169 TRP HA   1 1 
        5 42461 1 1 169 TRP HB2  H   3.180 47.081 -37.841 1.00 . A A . 169 TRP HB2  1 1 
        5 42462 1 1 169 TRP HB3  H   4.543 47.297 -36.743 1.00 . A A . 169 TRP HB3  1 1 
        5 42463 1 1 169 TRP HD1  H   5.265 49.755 -36.161 1.00 . A A . 169 TRP HD1  1 1 
        5 42464 1 1 169 TRP HE1  H   4.153 52.041 -36.601 1.00 . A A . 169 TRP HE1  1 1 
        5 42465 1 1 169 TRP HE3  H   1.876 48.350 -39.719 1.00 . A A . 169 TRP HE3  1 1 
        5 42466 1 1 169 TRP HH2  H   0.512 52.418 -39.934 1.00 . A A . 169 TRP HH2  1 1 
        5 42467 1 1 169 TRP HZ2  H   2.131 53.110 -38.212 1.00 . A A . 169 TRP HZ2  1 1 
        5 42468 1 1 169 TRP HZ3  H   0.372 50.070 -40.673 1.00 . A A . 169 TRP HZ3  1 1 
        5 42469 1 1 169 TRP N    N   6.431 47.630 -38.607 1.00 . A A . 169 TRP N    1 1 
        5 42470 1 1 169 TRP NE1  N   3.905 51.208 -37.053 1.00 . A A . 169 TRP NE1  1 1 
        5 42471 1 1 169 TRP O    O   4.912 48.391 -40.821 1.00 . A A . 169 TRP O    1 1 
        5 42472 1 1 170 ASN C    C   1.620 46.003 -41.800 1.00 . A A . 170 ASN C    1 1 
        5 42473 1 1 170 ASN CA   C   2.978 46.664 -41.923 1.00 . A A . 170 ASN CA   1 1 
        5 42474 1 1 170 ASN CB   C   3.789 45.950 -43.011 1.00 . A A . 170 ASN CB   1 1 
        5 42475 1 1 170 ASN CG   C   5.166 46.552 -43.207 1.00 . A A . 170 ASN CG   1 1 
        5 42476 1 1 170 ASN H    H   3.400 45.774 -40.060 1.00 . A A . 170 ASN H    1 1 
        5 42477 1 1 170 ASN HA   H   2.890 47.711 -42.177 1.00 . A A . 170 ASN HA   1 1 
        5 42478 1 1 170 ASN HB2  H   3.902 44.913 -42.732 1.00 . A A . 170 ASN HB2  1 1 
        5 42479 1 1 170 ASN HB3  H   3.248 46.015 -43.944 1.00 . A A . 170 ASN HB3  1 1 
        5 42480 1 1 170 ASN HD21 H   6.611 45.182 -43.449 1.00 . A A . 170 ASN HD21 1 1 
        5 42481 1 1 170 ASN HD22 H   6.537 45.882 -41.905 1.00 . A A . 170 ASN HD22 1 1 
        5 42482 1 1 170 ASN N    N   3.630 46.540 -40.626 1.00 . A A . 170 ASN N    1 1 
        5 42483 1 1 170 ASN ND2  N   6.195 45.807 -42.820 1.00 . A A . 170 ASN ND2  1 1 
        5 42484 1 1 170 ASN O    O   1.420 45.114 -40.966 1.00 . A A . 170 ASN O    1 1 
        5 42485 1 1 170 ASN OD1  O   5.307 47.677 -43.696 1.00 . A A . 170 ASN OD1  1 1 
        5 42486 1 1 171 GLY C    C  -1.283 45.949 -43.976 1.00 . A A . 171 GLY C    1 1 
        5 42487 1 1 171 GLY CA   C  -0.646 45.863 -42.604 1.00 . A A . 171 GLY CA   1 1 
        5 42488 1 1 171 GLY H    H   0.892 47.155 -43.265 1.00 . A A . 171 GLY H    1 1 
        5 42489 1 1 171 GLY HA2  H  -0.580 44.827 -42.306 1.00 . A A . 171 GLY HA2  1 1 
        5 42490 1 1 171 GLY HA3  H  -1.255 46.404 -41.894 1.00 . A A . 171 GLY HA3  1 1 
        5 42491 1 1 171 GLY N    N   0.684 46.439 -42.630 1.00 . A A . 171 GLY N    1 1 
        5 42492 1 1 171 GLY O    O  -0.869 46.756 -44.803 1.00 . A A . 171 GLY O    1 1 
        5 42493 1 1 172 ARG C    C  -4.324 44.496 -45.417 1.00 . A A . 172 ARG C    1 1 
        5 42494 1 1 172 ARG CA   C  -2.964 45.138 -45.512 1.00 . A A . 172 ARG CA   1 1 
        5 42495 1 1 172 ARG CB   C  -2.137 44.413 -46.584 1.00 . A A . 172 ARG CB   1 1 
        5 42496 1 1 172 ARG CD   C  -2.002 43.663 -48.980 1.00 . A A . 172 ARG CD   1 1 
        5 42497 1 1 172 ARG CG   C  -2.934 43.934 -47.811 1.00 . A A . 172 ARG CG   1 1 
        5 42498 1 1 172 ARG CZ   C  -0.393 45.030 -50.262 1.00 . A A . 172 ARG CZ   1 1 
        5 42499 1 1 172 ARG H    H  -2.569 44.480 -43.539 1.00 . A A . 172 ARG H    1 1 
        5 42500 1 1 172 ARG HA   H  -3.115 46.163 -45.815 1.00 . A A . 172 ARG HA   1 1 
        5 42501 1 1 172 ARG HB2  H  -1.369 45.090 -46.927 1.00 . A A . 172 ARG HB2  1 1 
        5 42502 1 1 172 ARG HB3  H  -1.678 43.550 -46.126 1.00 . A A . 172 ARG HB3  1 1 
        5 42503 1 1 172 ARG HD2  H  -1.153 43.096 -48.629 1.00 . A A . 172 ARG HD2  1 1 
        5 42504 1 1 172 ARG HD3  H  -2.532 43.092 -49.728 1.00 . A A . 172 ARG HD3  1 1 
        5 42505 1 1 172 ARG HE   H  -2.083 45.708 -49.471 1.00 . A A . 172 ARG HE   1 1 
        5 42506 1 1 172 ARG HG2  H  -3.461 43.025 -47.560 1.00 . A A . 172 ARG HG2  1 1 
        5 42507 1 1 172 ARG HG3  H  -3.645 44.696 -48.093 1.00 . A A . 172 ARG HG3  1 1 
        5 42508 1 1 172 ARG HH11 H   0.880 43.592 -49.641 1.00 . A A . 172 ARG HH11 1 1 
        5 42509 1 1 172 ARG HH12 H   0.517 43.582 -51.335 1.00 . A A . 172 ARG HH12 1 1 
        5 42510 1 1 172 ARG HH21 H   0.039 47.003 -50.205 1.00 . A A . 172 ARG HH21 1 1 
        5 42511 1 1 172 ARG HH22 H   0.118 46.270 -51.772 1.00 . A A . 172 ARG HH22 1 1 
        5 42512 1 1 172 ARG N    N  -2.284 45.117 -44.228 1.00 . A A . 172 ARG N    1 1 
        5 42513 1 1 172 ARG NE   N  -1.528 44.909 -49.579 1.00 . A A . 172 ARG NE   1 1 
        5 42514 1 1 172 ARG NH1  N   0.399 43.983 -50.426 1.00 . A A . 172 ARG NH1  1 1 
        5 42515 1 1 172 ARG NH2  N  -0.051 46.196 -50.789 1.00 . A A . 172 ARG NH2  1 1 
        5 42516 1 1 172 ARG O    O  -4.526 43.545 -44.660 1.00 . A A . 172 ARG O    1 1 
        5 42517 1 1 173 TRP C    C  -6.822 44.025 -47.674 1.00 . A A . 173 TRP C    1 1 
        5 42518 1 1 173 TRP CA   C  -6.613 44.538 -46.254 1.00 . A A . 173 TRP CA   1 1 
        5 42519 1 1 173 TRP CB   C  -7.630 45.648 -45.956 1.00 . A A . 173 TRP CB   1 1 
        5 42520 1 1 173 TRP CD1  C  -9.562 45.241 -47.618 1.00 . A A . 173 TRP CD1  1 1 
        5 42521 1 1 173 TRP CD2  C -10.116 44.920 -45.472 1.00 . A A . 173 TRP CD2  1 1 
        5 42522 1 1 173 TRP CE2  C -11.248 44.654 -46.276 1.00 . A A . 173 TRP CE2  1 1 
        5 42523 1 1 173 TRP CE3  C -10.228 44.785 -44.082 1.00 . A A . 173 TRP CE3  1 1 
        5 42524 1 1 173 TRP CG   C  -9.048 45.296 -46.351 1.00 . A A . 173 TRP CG   1 1 
        5 42525 1 1 173 TRP CH2  C -12.552 44.132 -44.373 1.00 . A A . 173 TRP CH2  1 1 
        5 42526 1 1 173 TRP CZ2  C -12.472 44.257 -45.738 1.00 . A A . 173 TRP CZ2  1 1 
        5 42527 1 1 173 TRP CZ3  C -11.444 44.391 -43.546 1.00 . A A . 173 TRP CZ3  1 1 
        5 42528 1 1 173 TRP H    H  -5.022 45.832 -46.720 1.00 . A A . 173 TRP H    1 1 
        5 42529 1 1 173 TRP HA   H  -6.732 43.746 -45.530 1.00 . A A . 173 TRP HA   1 1 
        5 42530 1 1 173 TRP HB2  H  -7.612 45.851 -44.895 1.00 . A A . 173 TRP HB2  1 1 
        5 42531 1 1 173 TRP HB3  H  -7.335 46.535 -46.497 1.00 . A A . 173 TRP HB3  1 1 
        5 42532 1 1 173 TRP HD1  H  -9.010 45.467 -48.519 1.00 . A A . 173 TRP HD1  1 1 
        5 42533 1 1 173 TRP HE1  H -11.479 44.739 -48.348 1.00 . A A . 173 TRP HE1  1 1 
        5 42534 1 1 173 TRP HE3  H  -9.382 44.984 -43.441 1.00 . A A . 173 TRP HE3  1 1 
        5 42535 1 1 173 TRP HH2  H -13.486 43.828 -43.925 1.00 . A A . 173 TRP HH2  1 1 
        5 42536 1 1 173 TRP HZ2  H -13.325 44.056 -46.371 1.00 . A A . 173 TRP HZ2  1 1 
        5 42537 1 1 173 TRP HZ3  H -11.542 44.281 -42.477 1.00 . A A . 173 TRP HZ3  1 1 
        5 42538 1 1 173 TRP N    N  -5.258 45.048 -46.183 1.00 . A A . 173 TRP N    1 1 
        5 42539 1 1 173 TRP NE1  N -10.881 44.856 -47.580 1.00 . A A . 173 TRP NE1  1 1 
        5 42540 1 1 173 TRP O    O  -6.336 44.621 -48.633 1.00 . A A . 173 TRP O    1 1 
        5 42541 1 1 174 ARG C    C  -9.251 41.768 -49.045 1.00 . A A . 174 ARG C    1 1 
        5 42542 1 1 174 ARG CA   C  -7.843 42.330 -49.093 1.00 . A A . 174 ARG CA   1 1 
        5 42543 1 1 174 ARG CB   C  -6.869 41.204 -49.437 1.00 . A A . 174 ARG CB   1 1 
        5 42544 1 1 174 ARG CD   C  -4.589 40.461 -50.035 1.00 . A A . 174 ARG CD   1 1 
        5 42545 1 1 174 ARG CG   C  -5.524 41.657 -49.968 1.00 . A A . 174 ARG CG   1 1 
        5 42546 1 1 174 ARG CZ   C  -4.002 38.614 -48.506 1.00 . A A . 174 ARG CZ   1 1 
        5 42547 1 1 174 ARG H    H  -7.874 42.476 -46.987 1.00 . A A . 174 ARG H    1 1 
        5 42548 1 1 174 ARG HA   H  -7.776 43.097 -49.850 1.00 . A A . 174 ARG HA   1 1 
        5 42549 1 1 174 ARG HB2  H  -6.697 40.625 -48.543 1.00 . A A . 174 ARG HB2  1 1 
        5 42550 1 1 174 ARG HB3  H  -7.331 40.580 -50.187 1.00 . A A . 174 ARG HB3  1 1 
        5 42551 1 1 174 ARG HD2  H  -5.003 39.726 -50.709 1.00 . A A . 174 ARG HD2  1 1 
        5 42552 1 1 174 ARG HD3  H  -3.627 40.785 -50.403 1.00 . A A . 174 ARG HD3  1 1 
        5 42553 1 1 174 ARG HE   H  -4.627 40.411 -47.935 1.00 . A A . 174 ARG HE   1 1 
        5 42554 1 1 174 ARG HG2  H  -5.647 42.076 -50.956 1.00 . A A . 174 ARG HG2  1 1 
        5 42555 1 1 174 ARG HG3  H  -5.109 42.405 -49.310 1.00 . A A . 174 ARG HG3  1 1 
        5 42556 1 1 174 ARG HH11 H  -3.767 38.180 -50.467 1.00 . A A . 174 ARG HH11 1 1 
        5 42557 1 1 174 ARG HH12 H  -3.430 36.880 -49.373 1.00 . A A . 174 ARG HH12 1 1 
        5 42558 1 1 174 ARG HH21 H  -3.836 38.797 -46.498 1.00 . A A . 174 ARG HH21 1 1 
        5 42559 1 1 174 ARG HH22 H  -3.823 37.172 -47.099 1.00 . A A . 174 ARG HH22 1 1 
        5 42560 1 1 174 ARG N    N  -7.539 42.916 -47.796 1.00 . A A . 174 ARG N    1 1 
        5 42561 1 1 174 ARG NE   N  -4.419 39.860 -48.718 1.00 . A A . 174 ARG NE   1 1 
        5 42562 1 1 174 ARG NH1  N  -3.709 37.826 -49.533 1.00 . A A . 174 ARG NH1  1 1 
        5 42563 1 1 174 ARG NH2  N  -3.876 38.157 -47.266 1.00 . A A . 174 ARG NH2  1 1 
        5 42564 1 1 174 ARG O    O  -9.610 41.023 -48.131 1.00 . A A . 174 ARG O    1 1 
        5 42565 1 1 175 SER C    C -11.710 41.313 -51.548 1.00 . A A . 175 SER C    1 1 
        5 42566 1 1 175 SER CA   C -11.412 41.660 -50.100 1.00 . A A . 175 SER CA   1 1 
        5 42567 1 1 175 SER CB   C -12.382 42.720 -49.598 1.00 . A A . 175 SER CB   1 1 
        5 42568 1 1 175 SER H    H  -9.721 42.761 -50.714 1.00 . A A . 175 SER H    1 1 
        5 42569 1 1 175 SER HA   H -11.506 40.774 -49.489 1.00 . A A . 175 SER HA   1 1 
        5 42570 1 1 175 SER HB2  H -12.006 43.147 -48.680 1.00 . A A . 175 SER HB2  1 1 
        5 42571 1 1 175 SER HB3  H -12.481 43.498 -50.341 1.00 . A A . 175 SER HB3  1 1 
        5 42572 1 1 175 SER HG   H -14.213 42.798 -48.967 1.00 . A A . 175 SER HG   1 1 
        5 42573 1 1 175 SER N    N -10.052 42.145 -50.028 1.00 . A A . 175 SER N    1 1 
        5 42574 1 1 175 SER O    O -11.354 42.054 -52.466 1.00 . A A . 175 SER O    1 1 
        5 42575 1 1 175 SER OG   O -13.645 42.132 -49.362 1.00 . A A . 175 SER OG   1 1 
        5 42576 1 1 176 GLU C    C -14.134 39.275 -53.140 1.00 . A A . 176 GLU C    1 1 
        5 42577 1 1 176 GLU CA   C -12.685 39.723 -53.091 1.00 . A A . 176 GLU CA   1 1 
        5 42578 1 1 176 GLU CB   C -11.766 38.577 -53.522 1.00 . A A . 176 GLU CB   1 1 
        5 42579 1 1 176 GLU CD   C -11.097 36.989 -55.369 1.00 . A A . 176 GLU CD   1 1 
        5 42580 1 1 176 GLU CG   C -12.175 37.906 -54.825 1.00 . A A . 176 GLU CG   1 1 
        5 42581 1 1 176 GLU H    H -12.584 39.608 -50.983 1.00 . A A . 176 GLU H    1 1 
        5 42582 1 1 176 GLU HA   H -12.573 40.548 -53.780 1.00 . A A . 176 GLU HA   1 1 
        5 42583 1 1 176 GLU HB2  H -10.768 38.971 -53.643 1.00 . A A . 176 GLU HB2  1 1 
        5 42584 1 1 176 GLU HB3  H -11.768 37.831 -52.742 1.00 . A A . 176 GLU HB3  1 1 
        5 42585 1 1 176 GLU HG2  H -13.067 37.325 -54.650 1.00 . A A . 176 GLU HG2  1 1 
        5 42586 1 1 176 GLU HG3  H -12.381 38.671 -55.559 1.00 . A A . 176 GLU HG3  1 1 
        5 42587 1 1 176 GLU N    N -12.343 40.167 -51.751 1.00 . A A . 176 GLU N    1 1 
        5 42588 1 1 176 GLU O    O -14.545 38.387 -52.394 1.00 . A A . 176 GLU O    1 1 
        5 42589 1 1 176 GLU OE1  O -10.031 37.499 -55.772 1.00 . A A . 176 GLU OE1  1 1 
        5 42590 1 1 176 GLU OE2  O -11.313 35.759 -55.392 1.00 . A A . 176 GLU OE2  1 1 
        5 42591 1 1 177 TRP C    C -16.619 39.055 -55.576 1.00 . A A . 177 TRP C    1 1 
        5 42592 1 1 177 TRP CA   C -16.313 39.571 -54.173 1.00 . A A . 177 TRP CA   1 1 
        5 42593 1 1 177 TRP CB   C -17.195 40.786 -53.875 1.00 . A A . 177 TRP CB   1 1 
        5 42594 1 1 177 TRP CD1  C -16.262 41.917 -51.765 1.00 . A A . 177 TRP CD1  1 1 
        5 42595 1 1 177 TRP CD2  C -18.242 40.918 -51.479 1.00 . A A . 177 TRP CD2  1 1 
        5 42596 1 1 177 TRP CE2  C -17.849 41.501 -50.252 1.00 . A A . 177 TRP CE2  1 1 
        5 42597 1 1 177 TRP CE3  C -19.460 40.225 -51.541 1.00 . A A . 177 TRP CE3  1 1 
        5 42598 1 1 177 TRP CG   C -17.214 41.198 -52.431 1.00 . A A . 177 TRP CG   1 1 
        5 42599 1 1 177 TRP CH2  C -19.820 40.736 -49.185 1.00 . A A . 177 TRP CH2  1 1 
        5 42600 1 1 177 TRP CZ2  C -18.632 41.418 -49.098 1.00 . A A . 177 TRP CZ2  1 1 
        5 42601 1 1 177 TRP CZ3  C -20.241 40.142 -50.389 1.00 . A A . 177 TRP CZ3  1 1 
        5 42602 1 1 177 TRP H    H -14.519 40.616 -54.574 1.00 . A A . 177 TRP H    1 1 
        5 42603 1 1 177 TRP HA   H -16.565 38.774 -53.490 1.00 . A A . 177 TRP HA   1 1 
        5 42604 1 1 177 TRP HB2  H -16.831 41.618 -54.458 1.00 . A A . 177 TRP HB2  1 1 
        5 42605 1 1 177 TRP HB3  H -18.206 40.551 -54.173 1.00 . A A . 177 TRP HB3  1 1 
        5 42606 1 1 177 TRP HD1  H -15.347 42.284 -52.204 1.00 . A A . 177 TRP HD1  1 1 
        5 42607 1 1 177 TRP HE1  H -16.137 42.592 -49.767 1.00 . A A . 177 TRP HE1  1 1 
        5 42608 1 1 177 TRP HE3  H -19.786 39.765 -52.462 1.00 . A A . 177 TRP HE3  1 1 
        5 42609 1 1 177 TRP HH2  H -20.446 40.653 -48.309 1.00 . A A . 177 TRP HH2  1 1 
        5 42610 1 1 177 TRP HZ2  H -18.314 41.873 -48.172 1.00 . A A . 177 TRP HZ2  1 1 
        5 42611 1 1 177 TRP HZ3  H -21.182 39.615 -50.422 1.00 . A A . 177 TRP HZ3  1 1 
        5 42612 1 1 177 TRP N    N -14.906 39.907 -54.018 1.00 . A A . 177 TRP N    1 1 
        5 42613 1 1 177 TRP NE1  N -16.638 42.107 -50.456 1.00 . A A . 177 TRP NE1  1 1 
        5 42614 1 1 177 TRP O    O -16.378 39.737 -56.575 1.00 . A A . 177 TRP O    1 1 
        5 42615 1 1 178 LYS C    C -19.028 37.256 -57.037 1.00 . A A . 178 LYS C    1 1 
        5 42616 1 1 178 LYS CA   C -17.510 37.196 -56.892 1.00 . A A . 178 LYS CA   1 1 
        5 42617 1 1 178 LYS CB   C -17.054 35.731 -56.893 1.00 . A A . 178 LYS CB   1 1 
        5 42618 1 1 178 LYS CD   C -15.046 34.378 -56.166 1.00 . A A . 178 LYS CD   1 1 
        5 42619 1 1 178 LYS CE   C -15.022 34.795 -54.692 1.00 . A A . 178 LYS CE   1 1 
        5 42620 1 1 178 LYS CG   C -15.552 35.519 -57.054 1.00 . A A . 178 LYS CG   1 1 
        5 42621 1 1 178 LYS H    H -17.292 37.347 -54.799 1.00 . A A . 178 LYS H    1 1 
        5 42622 1 1 178 LYS HA   H -17.036 37.718 -57.709 1.00 . A A . 178 LYS HA   1 1 
        5 42623 1 1 178 LYS HB2  H -17.355 35.288 -55.956 1.00 . A A . 178 LYS HB2  1 1 
        5 42624 1 1 178 LYS HB3  H -17.552 35.227 -57.707 1.00 . A A . 178 LYS HB3  1 1 
        5 42625 1 1 178 LYS HD2  H -15.699 33.526 -56.281 1.00 . A A . 178 LYS HD2  1 1 
        5 42626 1 1 178 LYS HD3  H -14.047 34.108 -56.473 1.00 . A A . 178 LYS HD3  1 1 
        5 42627 1 1 178 LYS HE2  H -14.296 35.586 -54.574 1.00 . A A . 178 LYS HE2  1 1 
        5 42628 1 1 178 LYS HE3  H -16.002 35.162 -54.426 1.00 . A A . 178 LYS HE3  1 1 
        5 42629 1 1 178 LYS HG2  H -15.340 35.280 -58.086 1.00 . A A . 178 LYS HG2  1 1 
        5 42630 1 1 178 LYS HG3  H -15.037 36.429 -56.782 1.00 . A A . 178 LYS HG3  1 1 
        5 42631 1 1 178 LYS HZ1  H -13.796 33.218 -54.094 1.00 . A A . 178 LYS HZ1  1 1 
        5 42632 1 1 178 LYS HZ2  H -15.441 32.992 -53.734 1.00 . A A . 178 LYS HZ2  1 1 
        5 42633 1 1 178 LYS HZ3  H -14.510 34.067 -52.807 1.00 . A A . 178 LYS HZ3  1 1 
        5 42634 1 1 178 LYS N    N -17.145 37.836 -55.635 1.00 . A A . 178 LYS N    1 1 
        5 42635 1 1 178 LYS NZ   N -14.665 33.684 -53.761 1.00 . A A . 178 LYS NZ   1 1 
        5 42636 1 1 178 LYS O    O -19.757 36.682 -56.228 1.00 . A A . 178 LYS O    1 1 
        5 42637 1 1 179 PHE C    C -21.315 37.304 -59.562 1.00 . A A . 179 PHE C    1 1 
        5 42638 1 1 179 PHE CA   C -20.933 38.080 -58.308 1.00 . A A . 179 PHE CA   1 1 
        5 42639 1 1 179 PHE CB   C -21.327 39.550 -58.465 1.00 . A A . 179 PHE CB   1 1 
        5 42640 1 1 179 PHE CD1  C -22.145 40.024 -56.138 1.00 . A A . 179 PHE CD1  1 1 
        5 42641 1 1 179 PHE CD2  C -20.386 41.383 -57.024 1.00 . A A . 179 PHE CD2  1 1 
        5 42642 1 1 179 PHE CE1  C -22.119 40.755 -54.951 1.00 . A A . 179 PHE CE1  1 1 
        5 42643 1 1 179 PHE CE2  C -20.352 42.121 -55.840 1.00 . A A . 179 PHE CE2  1 1 
        5 42644 1 1 179 PHE CG   C -21.282 40.331 -57.184 1.00 . A A . 179 PHE CG   1 1 
        5 42645 1 1 179 PHE CZ   C -21.219 41.806 -54.803 1.00 . A A . 179 PHE CZ   1 1 
        5 42646 1 1 179 PHE H    H -18.870 38.411 -58.662 1.00 . A A . 179 PHE H    1 1 
        5 42647 1 1 179 PHE HA   H -21.474 37.653 -57.476 1.00 . A A . 179 PHE HA   1 1 
        5 42648 1 1 179 PHE HB2  H -20.649 40.011 -59.168 1.00 . A A . 179 PHE HB2  1 1 
        5 42649 1 1 179 PHE HB3  H -22.333 39.593 -58.854 1.00 . A A . 179 PHE HB3  1 1 
        5 42650 1 1 179 PHE HD1  H -22.844 39.208 -56.246 1.00 . A A . 179 PHE HD1  1 1 
        5 42651 1 1 179 PHE HD2  H -19.708 41.632 -57.828 1.00 . A A . 179 PHE HD2  1 1 
        5 42652 1 1 179 PHE HE1  H -22.796 40.505 -54.147 1.00 . A A . 179 PHE HE1  1 1 
        5 42653 1 1 179 PHE HE2  H -19.652 42.936 -55.731 1.00 . A A . 179 PHE HE2  1 1 
        5 42654 1 1 179 PHE HZ   H -21.197 42.374 -53.885 1.00 . A A . 179 PHE HZ   1 1 
        5 42655 1 1 179 PHE N    N -19.499 37.961 -58.060 1.00 . A A . 179 PHE N    1 1 
        5 42656 1 1 179 PHE O    O -21.016 37.724 -60.680 1.00 . A A . 179 PHE O    1 1 
        5 42657 1 1 180 THR C    C -23.892 35.547 -60.738 1.00 . A A . 180 THR C    1 1 
        5 42658 1 1 180 THR CA   C -22.404 35.302 -60.462 1.00 . A A . 180 THR CA   1 1 
        5 42659 1 1 180 THR CB   C -22.173 33.818 -60.113 1.00 . A A . 180 THR CB   1 1 
        5 42660 1 1 180 THR CG2  C -20.693 33.545 -59.896 1.00 . A A . 180 THR CG2  1 1 
        5 42661 1 1 180 THR H    H -22.163 35.887 -58.444 1.00 . A A . 180 THR H    1 1 
        5 42662 1 1 180 THR HA   H -21.843 35.550 -61.351 1.00 . A A . 180 THR HA   1 1 
        5 42663 1 1 180 THR HB   H -22.536 33.199 -60.920 1.00 . A A . 180 THR HB   1 1 
        5 42664 1 1 180 THR HG1  H -23.735 33.925 -58.940 1.00 . A A . 180 THR HG1  1 1 
        5 42665 1 1 180 THR HG21 H -20.146 34.474 -59.933 1.00 . A A . 180 THR HG21 1 1 
        5 42666 1 1 180 THR HG22 H -20.333 32.883 -60.670 1.00 . A A . 180 THR HG22 1 1 
        5 42667 1 1 180 THR HG23 H -20.550 33.081 -58.931 1.00 . A A . 180 THR HG23 1 1 
        5 42668 1 1 180 THR N    N -21.967 36.163 -59.363 1.00 . A A . 180 THR N    1 1 
        5 42669 1 1 180 THR O    O -24.755 35.251 -59.905 1.00 . A A . 180 THR O    1 1 
        5 42670 1 1 180 THR OG1  O -22.878 33.494 -58.908 1.00 . A A . 180 THR OG1  1 1 
        5 42671 1 1 181 ILE C    C -26.396 35.315 -62.914 1.00 . A A . 181 ILE C    1 1 
        5 42672 1 1 181 ILE CA   C -25.553 36.415 -62.303 1.00 . A A . 181 ILE CA   1 1 
        5 42673 1 1 181 ILE CB   C -25.572 37.591 -63.283 1.00 . A A . 181 ILE CB   1 1 
        5 42674 1 1 181 ILE CD1  C -23.961 39.459 -63.807 1.00 . A A . 181 ILE CD1  1 1 
        5 42675 1 1 181 ILE CG1  C -24.714 38.726 -62.737 1.00 . A A . 181 ILE CG1  1 1 
        5 42676 1 1 181 ILE CG2  C -27.004 38.073 -63.490 1.00 . A A . 181 ILE CG2  1 1 
        5 42677 1 1 181 ILE H    H -23.457 36.247 -62.558 1.00 . A A . 181 ILE H    1 1 
        5 42678 1 1 181 ILE HA   H -26.110 36.683 -61.417 1.00 . A A . 181 ILE HA   1 1 
        5 42679 1 1 181 ILE HB   H -25.181 37.271 -64.237 1.00 . A A . 181 ILE HB   1 1 
        5 42680 1 1 181 ILE HD11 H -23.640 40.418 -63.428 1.00 . A A . 181 ILE HD11 1 1 
        5 42681 1 1 181 ILE HD12 H -24.603 39.606 -64.663 1.00 . A A . 181 ILE HD12 1 1 
        5 42682 1 1 181 ILE HD13 H -23.097 38.881 -64.099 1.00 . A A . 181 ILE HD13 1 1 
        5 42683 1 1 181 ILE HG12 H -25.356 39.428 -62.226 1.00 . A A . 181 ILE HG12 1 1 
        5 42684 1 1 181 ILE HG13 H -24.003 38.313 -62.037 1.00 . A A . 181 ILE HG13 1 1 
        5 42685 1 1 181 ILE HG21 H -27.052 39.140 -63.328 1.00 . A A . 181 ILE HG21 1 1 
        5 42686 1 1 181 ILE HG22 H -27.657 37.573 -62.791 1.00 . A A . 181 ILE HG22 1 1 
        5 42687 1 1 181 ILE HG23 H -27.317 37.847 -64.499 1.00 . A A . 181 ILE HG23 1 1 
        5 42688 1 1 181 ILE N    N -24.183 36.077 -61.922 1.00 . A A . 181 ILE N    1 1 
        5 42689 1 1 181 ILE O    O -26.008 34.657 -63.878 1.00 . A A . 181 ILE O    1 1 
        5 42690 1 1 182 THR C    C -29.924 34.753 -62.530 1.00 . A A . 182 THR C    1 1 
        5 42691 1 1 182 THR CA   C -28.540 34.172 -62.798 1.00 . A A . 182 THR CA   1 1 
        5 42692 1 1 182 THR CB   C -28.375 32.843 -62.033 1.00 . A A . 182 THR CB   1 1 
        5 42693 1 1 182 THR CG2  C -27.166 32.071 -62.547 1.00 . A A . 182 THR CG2  1 1 
        5 42694 1 1 182 THR H    H -27.816 35.727 -61.583 1.00 . A A . 182 THR H    1 1 
        5 42695 1 1 182 THR HA   H -28.391 33.993 -63.852 1.00 . A A . 182 THR HA   1 1 
        5 42696 1 1 182 THR HB   H -29.254 32.232 -62.179 1.00 . A A . 182 THR HB   1 1 
        5 42697 1 1 182 THR HG1  H -29.039 33.456 -60.298 1.00 . A A . 182 THR HG1  1 1 
        5 42698 1 1 182 THR HG21 H -26.261 32.585 -62.258 1.00 . A A . 182 THR HG21 1 1 
        5 42699 1 1 182 THR HG22 H -27.214 32.003 -63.623 1.00 . A A . 182 THR HG22 1 1 
        5 42700 1 1 182 THR HG23 H -27.167 31.078 -62.123 1.00 . A A . 182 THR HG23 1 1 
        5 42701 1 1 182 THR N    N -27.580 35.156 -62.344 1.00 . A A . 182 THR N    1 1 
        5 42702 1 1 182 THR O    O -30.617 34.327 -61.604 1.00 . A A . 182 THR O    1 1 
        5 42703 1 1 182 THR OG1  O -28.208 33.113 -60.635 1.00 . A A . 182 THR OG1  1 1 
        5 42704 1 1 183 PRO C    C -32.763 35.368 -62.950 1.00 . A A . 183 PRO C    1 1 
        5 42705 1 1 183 PRO CA   C -31.654 36.390 -63.181 1.00 . A A . 183 PRO CA   1 1 
        5 42706 1 1 183 PRO CB   C -31.870 37.121 -64.507 1.00 . A A . 183 PRO CB   1 1 
        5 42707 1 1 183 PRO CD   C -29.678 36.141 -64.598 1.00 . A A . 183 PRO CD   1 1 
        5 42708 1 1 183 PRO CG   C -30.476 37.347 -65.043 1.00 . A A . 183 PRO CG   1 1 
        5 42709 1 1 183 PRO HA   H -31.641 37.087 -62.356 1.00 . A A . 183 PRO HA   1 1 
        5 42710 1 1 183 PRO HB2  H -32.447 36.513 -65.188 1.00 . A A . 183 PRO HB2  1 1 
        5 42711 1 1 183 PRO HB3  H -32.375 38.062 -64.347 1.00 . A A . 183 PRO HB3  1 1 
        5 42712 1 1 183 PRO HD2  H -29.733 35.350 -65.330 1.00 . A A . 183 PRO HD2  1 1 
        5 42713 1 1 183 PRO HD3  H -28.645 36.403 -64.427 1.00 . A A . 183 PRO HD3  1 1 
        5 42714 1 1 183 PRO HG2  H -30.491 37.414 -66.121 1.00 . A A . 183 PRO HG2  1 1 
        5 42715 1 1 183 PRO HG3  H -30.055 38.253 -64.631 1.00 . A A . 183 PRO HG3  1 1 
        5 42716 1 1 183 PRO N    N -30.340 35.745 -63.340 1.00 . A A . 183 PRO N    1 1 
        5 42717 1 1 183 PRO O    O -32.702 34.247 -63.460 1.00 . A A . 183 PRO O    1 1 
        5 42718 1 1 184 PRO C    C -32.930 37.358 -60.453 1.00 . A A . 184 PRO C    1 1 
        5 42719 1 1 184 PRO CA   C -33.930 37.084 -61.593 1.00 . A A . 184 PRO CA   1 1 
        5 42720 1 1 184 PRO CB   C -35.399 37.136 -61.152 1.00 . A A . 184 PRO CB   1 1 
        5 42721 1 1 184 PRO CD   C -35.010 34.924 -61.989 1.00 . A A . 184 PRO CD   1 1 
        5 42722 1 1 184 PRO CG   C -35.750 35.667 -60.892 1.00 . A A . 184 PRO CG   1 1 
        5 42723 1 1 184 PRO HA   H -33.717 37.855 -62.319 1.00 . A A . 184 PRO HA   1 1 
        5 42724 1 1 184 PRO HB2  H -35.511 37.724 -60.254 1.00 . A A . 184 PRO HB2  1 1 
        5 42725 1 1 184 PRO HB3  H -36.021 37.549 -61.932 1.00 . A A . 184 PRO HB3  1 1 
        5 42726 1 1 184 PRO HD2  H -34.749 33.926 -61.672 1.00 . A A . 184 PRO HD2  1 1 
        5 42727 1 1 184 PRO HD3  H -35.602 34.873 -62.890 1.00 . A A . 184 PRO HD3  1 1 
        5 42728 1 1 184 PRO HG2  H -35.408 35.356 -59.917 1.00 . A A . 184 PRO HG2  1 1 
        5 42729 1 1 184 PRO HG3  H -36.815 35.506 -60.969 1.00 . A A . 184 PRO HG3  1 1 
        5 42730 1 1 184 PRO N    N -33.802 35.748 -62.193 1.00 . A A . 184 PRO N    1 1 
        5 42731 1 1 184 PRO O    O -32.232 38.378 -60.469 1.00 . A A . 184 PRO O    1 1 
        5 42732 1 1 185 THR C    C -30.607 35.795 -58.512 1.00 . A A . 185 THR C    1 1 
        5 42733 1 1 185 THR CA   C -31.926 36.581 -58.359 1.00 . A A . 185 THR CA   1 1 
        5 42734 1 1 185 THR CB   C -32.659 36.153 -57.063 1.00 . A A . 185 THR CB   1 1 
        5 42735 1 1 185 THR CG2  C -31.724 36.153 -55.860 1.00 . A A . 185 THR CG2  1 1 
        5 42736 1 1 185 THR H    H -33.389 35.630 -59.563 1.00 . A A . 185 THR H    1 1 
        5 42737 1 1 185 THR HA   H -31.615 37.612 -58.275 1.00 . A A . 185 THR HA   1 1 
        5 42738 1 1 185 THR HB   H -33.048 35.153 -57.180 1.00 . A A . 185 THR HB   1 1 
        5 42739 1 1 185 THR HG1  H -33.595 37.469 -55.959 1.00 . A A . 185 THR HG1  1 1 
        5 42740 1 1 185 THR HG21 H -30.702 36.060 -56.198 1.00 . A A . 185 THR HG21 1 1 
        5 42741 1 1 185 THR HG22 H -31.967 35.320 -55.217 1.00 . A A . 185 THR HG22 1 1 
        5 42742 1 1 185 THR HG23 H -31.840 37.076 -55.314 1.00 . A A . 185 THR HG23 1 1 
        5 42743 1 1 185 THR N    N -32.834 36.435 -59.500 1.00 . A A . 185 THR N    1 1 
        5 42744 1 1 185 THR O    O -30.609 34.646 -58.954 1.00 . A A . 185 THR O    1 1 
        5 42745 1 1 185 THR OG1  O -33.737 37.065 -56.818 1.00 . A A . 185 THR OG1  1 1 
        5 42746 1 1 186 ALA C    C -27.538 35.402 -56.894 1.00 . A A . 186 ALA C    1 1 
        5 42747 1 1 186 ALA CA   C -28.157 35.809 -58.239 1.00 . A A . 186 ALA CA   1 1 
        5 42748 1 1 186 ALA CB   C -27.201 36.755 -58.976 1.00 . A A . 186 ALA CB   1 1 
        5 42749 1 1 186 ALA H    H -29.559 37.334 -57.788 1.00 . A A . 186 ALA H    1 1 
        5 42750 1 1 186 ALA HA   H -28.231 34.879 -58.782 1.00 . A A . 186 ALA HA   1 1 
        5 42751 1 1 186 ALA HB1  H -26.181 36.456 -58.787 1.00 . A A . 186 ALA HB1  1 1 
        5 42752 1 1 186 ALA HB2  H -27.352 37.765 -58.624 1.00 . A A . 186 ALA HB2  1 1 
        5 42753 1 1 186 ALA HB3  H -27.398 36.710 -60.037 1.00 . A A . 186 ALA HB3  1 1 
        5 42754 1 1 186 ALA N    N -29.489 36.423 -58.141 1.00 . A A . 186 ALA N    1 1 
        5 42755 1 1 186 ALA O    O -28.079 35.693 -55.828 1.00 . A A . 186 ALA O    1 1 
        5 42756 1 1 187 GLN C    C -24.340 34.995 -55.591 1.00 . A A . 187 GLN C    1 1 
        5 42757 1 1 187 GLN CA   C -25.671 34.260 -55.782 1.00 . A A . 187 GLN CA   1 1 
        5 42758 1 1 187 GLN CB   C -25.410 32.754 -55.888 1.00 . A A . 187 GLN CB   1 1 
        5 42759 1 1 187 GLN CD   C -27.925 32.409 -55.980 1.00 . A A . 187 GLN CD   1 1 
        5 42760 1 1 187 GLN CG   C -26.590 31.864 -55.508 1.00 . A A . 187 GLN CG   1 1 
        5 42761 1 1 187 GLN H    H -26.015 34.535 -57.850 1.00 . A A . 187 GLN H    1 1 
        5 42762 1 1 187 GLN HA   H -26.264 34.459 -54.901 1.00 . A A . 187 GLN HA   1 1 
        5 42763 1 1 187 GLN HB2  H -25.139 32.533 -56.910 1.00 . A A . 187 GLN HB2  1 1 
        5 42764 1 1 187 GLN HB3  H -24.584 32.511 -55.236 1.00 . A A . 187 GLN HB3  1 1 
        5 42765 1 1 187 GLN HE21 H -27.754 31.455 -57.735 1.00 . A A . 187 GLN HE21 1 1 
        5 42766 1 1 187 GLN HE22 H -29.197 32.323 -57.528 1.00 . A A . 187 GLN HE22 1 1 
        5 42767 1 1 187 GLN HG2  H -26.441 30.890 -55.949 1.00 . A A . 187 GLN HG2  1 1 
        5 42768 1 1 187 GLN HG3  H -26.617 31.771 -54.432 1.00 . A A . 187 GLN HG3  1 1 
        5 42769 1 1 187 GLN N    N -26.392 34.727 -56.966 1.00 . A A . 187 GLN N    1 1 
        5 42770 1 1 187 GLN NE2  N -28.327 32.029 -57.186 1.00 . A A . 187 GLN NE2  1 1 
        5 42771 1 1 187 GLN O    O -23.635 35.293 -56.558 1.00 . A A . 187 GLN O    1 1 
        5 42772 1 1 187 GLN OE1  O -28.582 33.172 -55.270 1.00 . A A . 187 GLN OE1  1 1 
        5 42773 1 1 188 VAL C    C -21.764 35.091 -53.272 1.00 . A A . 188 VAL C    1 1 
        5 42774 1 1 188 VAL CA   C -22.768 35.982 -54.004 1.00 . A A . 188 VAL CA   1 1 
        5 42775 1 1 188 VAL CB   C -23.055 37.219 -53.119 1.00 . A A . 188 VAL CB   1 1 
        5 42776 1 1 188 VAL CG1  C -21.785 38.036 -52.940 1.00 . A A . 188 VAL CG1  1 1 
        5 42777 1 1 188 VAL CG2  C -24.151 38.064 -53.742 1.00 . A A . 188 VAL CG2  1 1 
        5 42778 1 1 188 VAL H    H -24.597 34.997 -53.609 1.00 . A A . 188 VAL H    1 1 
        5 42779 1 1 188 VAL HA   H -22.290 36.305 -54.918 1.00 . A A . 188 VAL HA   1 1 
        5 42780 1 1 188 VAL HB   H -23.408 36.892 -52.152 1.00 . A A . 188 VAL HB   1 1 
        5 42781 1 1 188 VAL HG11 H -21.095 37.497 -52.309 1.00 . A A . 188 VAL HG11 1 1 
        5 42782 1 1 188 VAL HG12 H -22.029 38.983 -52.481 1.00 . A A . 188 VAL HG12 1 1 
        5 42783 1 1 188 VAL HG13 H -21.331 38.210 -53.905 1.00 . A A . 188 VAL HG13 1 1 
        5 42784 1 1 188 VAL HG21 H -24.125 39.058 -53.320 1.00 . A A . 188 VAL HG21 1 1 
        5 42785 1 1 188 VAL HG22 H -25.112 37.613 -53.541 1.00 . A A . 188 VAL HG22 1 1 
        5 42786 1 1 188 VAL HG23 H -23.998 38.123 -54.810 1.00 . A A . 188 VAL HG23 1 1 
        5 42787 1 1 188 VAL N    N -24.000 35.275 -54.335 1.00 . A A . 188 VAL N    1 1 
        5 42788 1 1 188 VAL O    O -22.144 34.193 -52.516 1.00 . A A . 188 VAL O    1 1 
        5 42789 1 1 189 ALA C    C -18.234 35.542 -52.657 1.00 . A A . 189 ALA C    1 1 
        5 42790 1 1 189 ALA CA   C -19.404 34.596 -52.878 1.00 . A A . 189 ALA CA   1 1 
        5 42791 1 1 189 ALA CB   C -18.978 33.434 -53.767 1.00 . A A . 189 ALA CB   1 1 
        5 42792 1 1 189 ALA H    H -20.253 36.072 -54.128 1.00 . A A . 189 ALA H    1 1 
        5 42793 1 1 189 ALA HA   H -19.746 34.212 -51.928 1.00 . A A . 189 ALA HA   1 1 
        5 42794 1 1 189 ALA HB1  H -18.538 33.817 -54.676 1.00 . A A . 189 ALA HB1  1 1 
        5 42795 1 1 189 ALA HB2  H -19.841 32.831 -54.010 1.00 . A A . 189 ALA HB2  1 1 
        5 42796 1 1 189 ALA HB3  H -18.252 32.828 -53.244 1.00 . A A . 189 ALA HB3  1 1 
        5 42797 1 1 189 ALA N    N -20.482 35.349 -53.508 1.00 . A A . 189 ALA N    1 1 
        5 42798 1 1 189 ALA O    O -17.760 36.182 -53.602 1.00 . A A . 189 ALA O    1 1 
        5 42799 1 1 190 ALA C    C -15.751 36.014 -49.994 1.00 . A A . 190 ALA C    1 1 
        5 42800 1 1 190 ALA CA   C -16.659 36.526 -51.101 1.00 . A A . 190 ALA CA   1 1 
        5 42801 1 1 190 ALA CB   C -17.187 37.900 -50.728 1.00 . A A . 190 ALA CB   1 1 
        5 42802 1 1 190 ALA H    H -18.179 35.100 -50.701 1.00 . A A . 190 ALA H    1 1 
        5 42803 1 1 190 ALA HA   H -16.016 36.611 -51.964 1.00 . A A . 190 ALA HA   1 1 
        5 42804 1 1 190 ALA HB1  H -17.213 37.996 -49.653 1.00 . A A . 190 ALA HB1  1 1 
        5 42805 1 1 190 ALA HB2  H -18.185 38.022 -51.125 1.00 . A A . 190 ALA HB2  1 1 
        5 42806 1 1 190 ALA HB3  H -16.540 38.659 -51.143 1.00 . A A . 190 ALA HB3  1 1 
        5 42807 1 1 190 ALA N    N -17.770 35.636 -51.413 1.00 . A A . 190 ALA N    1 1 
        5 42808 1 1 190 ALA O    O -16.050 35.028 -49.317 1.00 . A A . 190 ALA O    1 1 
        5 42809 1 1 191 VAL C    C -12.944 37.679 -48.417 1.00 . A A . 191 VAL C    1 1 
        5 42810 1 1 191 VAL CA   C -13.639 36.391 -48.816 1.00 . A A . 191 VAL CA   1 1 
        5 42811 1 1 191 VAL CB   C -12.581 35.387 -49.345 1.00 . A A . 191 VAL CB   1 1 
        5 42812 1 1 191 VAL CG1  C -11.930 35.932 -50.604 1.00 . A A . 191 VAL CG1  1 1 
        5 42813 1 1 191 VAL CG2  C -11.523 35.128 -48.276 1.00 . A A . 191 VAL CG2  1 1 
        5 42814 1 1 191 VAL H    H -14.466 37.474 -50.419 1.00 . A A . 191 VAL H    1 1 
        5 42815 1 1 191 VAL HA   H -14.138 35.957 -47.963 1.00 . A A . 191 VAL HA   1 1 
        5 42816 1 1 191 VAL HB   H -13.062 34.447 -49.569 1.00 . A A . 191 VAL HB   1 1 
        5 42817 1 1 191 VAL HG11 H -11.208 36.690 -50.339 1.00 . A A . 191 VAL HG11 1 1 
        5 42818 1 1 191 VAL HG12 H -12.687 36.363 -51.243 1.00 . A A . 191 VAL HG12 1 1 
        5 42819 1 1 191 VAL HG13 H -11.433 35.129 -51.128 1.00 . A A . 191 VAL HG13 1 1 
        5 42820 1 1 191 VAL HG21 H -10.974 34.231 -48.523 1.00 . A A . 191 VAL HG21 1 1 
        5 42821 1 1 191 VAL HG22 H -12.004 35.002 -47.316 1.00 . A A . 191 VAL HG22 1 1 
        5 42822 1 1 191 VAL HG23 H -10.844 35.965 -48.230 1.00 . A A . 191 VAL HG23 1 1 
        5 42823 1 1 191 VAL N    N -14.631 36.710 -49.830 1.00 . A A . 191 VAL N    1 1 
        5 42824 1 1 191 VAL O    O -12.375 38.384 -49.256 1.00 . A A . 191 VAL O    1 1 
        5 42825 1 1 192 LEU C    C -11.110 38.743 -45.894 1.00 . A A . 192 LEU C    1 1 
        5 42826 1 1 192 LEU CA   C -12.392 39.190 -46.593 1.00 . A A . 192 LEU CA   1 1 
        5 42827 1 1 192 LEU CB   C -13.340 39.874 -45.603 1.00 . A A . 192 LEU CB   1 1 
        5 42828 1 1 192 LEU CD1  C -15.433 39.469 -46.924 1.00 . A A . 192 LEU CD1  1 1 
        5 42829 1 1 192 LEU CD2  C -15.428 41.138 -45.068 1.00 . A A . 192 LEU CD2  1 1 
        5 42830 1 1 192 LEU CG   C -14.611 40.510 -46.187 1.00 . A A . 192 LEU CG   1 1 
        5 42831 1 1 192 LEU H    H -13.511 37.401 -46.524 1.00 . A A . 192 LEU H    1 1 
        5 42832 1 1 192 LEU HA   H -12.165 39.870 -47.401 1.00 . A A . 192 LEU HA   1 1 
        5 42833 1 1 192 LEU HB2  H -13.648 39.133 -44.882 1.00 . A A . 192 LEU HB2  1 1 
        5 42834 1 1 192 LEU HB3  H -12.784 40.654 -45.105 1.00 . A A . 192 LEU HB3  1 1 
        5 42835 1 1 192 LEU HD11 H -14.996 39.285 -47.894 1.00 . A A . 192 LEU HD11 1 1 
        5 42836 1 1 192 LEU HD12 H -16.443 39.829 -47.046 1.00 . A A . 192 LEU HD12 1 1 
        5 42837 1 1 192 LEU HD13 H -15.445 38.552 -46.354 1.00 . A A . 192 LEU HD13 1 1 
        5 42838 1 1 192 LEU HD21 H -15.419 40.488 -44.207 1.00 . A A . 192 LEU HD21 1 1 
        5 42839 1 1 192 LEU HD22 H -16.446 41.280 -45.401 1.00 . A A . 192 LEU HD22 1 1 
        5 42840 1 1 192 LEU HD23 H -15.001 42.094 -44.803 1.00 . A A . 192 LEU HD23 1 1 
        5 42841 1 1 192 LEU HG   H -14.332 41.295 -46.875 1.00 . A A . 192 LEU HG   1 1 
        5 42842 1 1 192 LEU N    N -13.018 37.993 -47.130 1.00 . A A . 192 LEU N    1 1 
        5 42843 1 1 192 LEU O    O -11.100 37.713 -45.222 1.00 . A A . 192 LEU O    1 1 
        5 42844 1 1 193 LYS C    C  -8.025 40.335 -44.834 1.00 . A A . 193 LYS C    1 1 
        5 42845 1 1 193 LYS CA   C  -8.753 39.155 -45.453 1.00 . A A . 193 LYS CA   1 1 
        5 42846 1 1 193 LYS CB   C  -7.830 38.506 -46.487 1.00 . A A . 193 LYS CB   1 1 
        5 42847 1 1 193 LYS CD   C  -7.306 36.605 -48.003 1.00 . A A . 193 LYS CD   1 1 
        5 42848 1 1 193 LYS CE   C  -7.839 35.356 -48.689 1.00 . A A . 193 LYS CE   1 1 
        5 42849 1 1 193 LYS CG   C  -8.294 37.159 -46.994 1.00 . A A . 193 LYS CG   1 1 
        5 42850 1 1 193 LYS H    H -10.102 40.317 -46.607 1.00 . A A . 193 LYS H    1 1 
        5 42851 1 1 193 LYS HA   H  -8.922 38.463 -44.642 1.00 . A A . 193 LYS HA   1 1 
        5 42852 1 1 193 LYS HB2  H  -7.750 39.173 -47.332 1.00 . A A . 193 LYS HB2  1 1 
        5 42853 1 1 193 LYS HB3  H  -6.857 38.378 -46.036 1.00 . A A . 193 LYS HB3  1 1 
        5 42854 1 1 193 LYS HD2  H  -7.110 37.358 -48.752 1.00 . A A . 193 LYS HD2  1 1 
        5 42855 1 1 193 LYS HD3  H  -6.386 36.359 -47.493 1.00 . A A . 193 LYS HD3  1 1 
        5 42856 1 1 193 LYS HE2  H  -8.000 34.587 -47.947 1.00 . A A . 193 LYS HE2  1 1 
        5 42857 1 1 193 LYS HE3  H  -8.776 35.591 -49.171 1.00 . A A . 193 LYS HE3  1 1 
        5 42858 1 1 193 LYS HG2  H  -8.376 36.474 -46.163 1.00 . A A . 193 LYS HG2  1 1 
        5 42859 1 1 193 LYS HG3  H  -9.260 37.269 -47.465 1.00 . A A . 193 LYS HG3  1 1 
        5 42860 1 1 193 LYS HZ1  H  -6.458 35.657 -50.226 1.00 . A A . 193 LYS HZ1  1 1 
        5 42861 1 1 193 LYS HZ2  H  -7.371 34.234 -50.386 1.00 . A A . 193 LYS HZ2  1 1 
        5 42862 1 1 193 LYS HZ3  H  -6.118 34.313 -49.244 1.00 . A A . 193 LYS HZ3  1 1 
        5 42863 1 1 193 LYS N    N -10.035 39.505 -46.063 1.00 . A A . 193 LYS N    1 1 
        5 42864 1 1 193 LYS NZ   N  -6.873 34.851 -49.714 1.00 . A A . 193 LYS NZ   1 1 
        5 42865 1 1 193 LYS O    O  -8.003 41.429 -45.387 1.00 . A A . 193 LYS O    1 1 
        5 42866 1 1 194 ILE C    C  -5.344 40.487 -42.465 1.00 . A A . 194 ILE C    1 1 
        5 42867 1 1 194 ILE CA   C  -6.649 41.097 -42.962 1.00 . A A . 194 ILE CA   1 1 
        5 42868 1 1 194 ILE CB   C  -7.381 41.609 -41.706 1.00 . A A . 194 ILE CB   1 1 
        5 42869 1 1 194 ILE CD1  C  -9.625 42.464 -40.882 1.00 . A A . 194 ILE CD1  1 1 
        5 42870 1 1 194 ILE CG1  C  -8.726 42.230 -42.081 1.00 . A A . 194 ILE CG1  1 1 
        5 42871 1 1 194 ILE CG2  C  -6.513 42.629 -40.996 1.00 . A A . 194 ILE CG2  1 1 
        5 42872 1 1 194 ILE H    H  -7.486 39.187 -43.295 1.00 . A A . 194 ILE H    1 1 
        5 42873 1 1 194 ILE HA   H  -6.470 41.931 -43.624 1.00 . A A . 194 ILE HA   1 1 
        5 42874 1 1 194 ILE HB   H  -7.548 40.783 -41.031 1.00 . A A . 194 ILE HB   1 1 
        5 42875 1 1 194 ILE HD11 H  -9.048 42.899 -40.078 1.00 . A A . 194 ILE HD11 1 1 
        5 42876 1 1 194 ILE HD12 H -10.044 41.524 -40.556 1.00 . A A . 194 ILE HD12 1 1 
        5 42877 1 1 194 ILE HD13 H -10.424 43.138 -41.156 1.00 . A A . 194 ILE HD13 1 1 
        5 42878 1 1 194 ILE HG12 H  -8.545 43.178 -42.566 1.00 . A A . 194 ILE HG12 1 1 
        5 42879 1 1 194 ILE HG13 H  -9.233 41.566 -42.766 1.00 . A A . 194 ILE HG13 1 1 
        5 42880 1 1 194 ILE HG21 H  -5.740 42.119 -40.439 1.00 . A A . 194 ILE HG21 1 1 
        5 42881 1 1 194 ILE HG22 H  -7.121 43.210 -40.318 1.00 . A A . 194 ILE HG22 1 1 
        5 42882 1 1 194 ILE HG23 H  -6.059 43.285 -41.724 1.00 . A A . 194 ILE HG23 1 1 
        5 42883 1 1 194 ILE N    N  -7.416 40.085 -43.679 1.00 . A A . 194 ILE N    1 1 
        5 42884 1 1 194 ILE O    O  -5.323 39.369 -41.957 1.00 . A A . 194 ILE O    1 1 
        5 42885 1 1 195 GLN C    C  -2.184 41.942 -41.595 1.00 . A A . 195 GLN C    1 1 
        5 42886 1 1 195 GLN CA   C  -2.977 40.759 -42.125 1.00 . A A . 195 GLN CA   1 1 
        5 42887 1 1 195 GLN CB   C  -2.188 40.029 -43.220 1.00 . A A . 195 GLN CB   1 1 
        5 42888 1 1 195 GLN CD   C  -0.218 38.443 -43.620 1.00 . A A . 195 GLN CD   1 1 
        5 42889 1 1 195 GLN CG   C  -0.818 39.530 -42.735 1.00 . A A . 195 GLN CG   1 1 
        5 42890 1 1 195 GLN H    H  -4.319 42.098 -43.062 1.00 . A A . 195 GLN H    1 1 
        5 42891 1 1 195 GLN HA   H  -3.144 40.082 -41.300 1.00 . A A . 195 GLN HA   1 1 
        5 42892 1 1 195 GLN HB2  H  -2.766 39.180 -43.553 1.00 . A A . 195 GLN HB2  1 1 
        5 42893 1 1 195 GLN HB3  H  -2.036 40.707 -44.046 1.00 . A A . 195 GLN HB3  1 1 
        5 42894 1 1 195 GLN HE21 H   0.978 37.790 -42.141 1.00 . A A . 195 GLN HE21 1 1 
        5 42895 1 1 195 GLN HE22 H   0.865 36.754 -43.481 1.00 . A A . 195 GLN HE22 1 1 
        5 42896 1 1 195 GLN HG2  H  -0.137 40.368 -42.714 1.00 . A A . 195 GLN HG2  1 1 
        5 42897 1 1 195 GLN HG3  H  -0.932 39.134 -41.737 1.00 . A A . 195 GLN HG3  1 1 
        5 42898 1 1 195 GLN N    N  -4.257 41.227 -42.616 1.00 . A A . 195 GLN N    1 1 
        5 42899 1 1 195 GLN NE2  N   0.615 37.587 -43.028 1.00 . A A . 195 GLN NE2  1 1 
        5 42900 1 1 195 GLN O    O  -2.026 42.952 -42.276 1.00 . A A . 195 GLN O    1 1 
        5 42901 1 1 195 GLN OE1  O  -0.486 38.387 -44.820 1.00 . A A . 195 GLN OE1  1 1 
        5 42902 1 1 196 VAL C    C   0.321 42.197 -39.134 1.00 . A A . 196 VAL C    1 1 
        5 42903 1 1 196 VAL CA   C  -0.924 42.854 -39.720 1.00 . A A . 196 VAL CA   1 1 
        5 42904 1 1 196 VAL CB   C  -1.719 43.572 -38.592 1.00 . A A . 196 VAL CB   1 1 
        5 42905 1 1 196 VAL CG1  C  -0.792 44.464 -37.777 1.00 . A A . 196 VAL CG1  1 1 
        5 42906 1 1 196 VAL CG2  C  -2.841 44.401 -39.198 1.00 . A A . 196 VAL CG2  1 1 
        5 42907 1 1 196 VAL H    H  -1.931 41.007 -39.853 1.00 . A A . 196 VAL H    1 1 
        5 42908 1 1 196 VAL HA   H  -0.634 43.582 -40.463 1.00 . A A . 196 VAL HA   1 1 
        5 42909 1 1 196 VAL HB   H  -2.163 42.833 -37.942 1.00 . A A . 196 VAL HB   1 1 
        5 42910 1 1 196 VAL HG11 H  -0.117 43.850 -37.200 1.00 . A A . 196 VAL HG11 1 1 
        5 42911 1 1 196 VAL HG12 H  -1.379 45.079 -37.110 1.00 . A A . 196 VAL HG12 1 1 
        5 42912 1 1 196 VAL HG13 H  -0.224 45.097 -38.443 1.00 . A A . 196 VAL HG13 1 1 
        5 42913 1 1 196 VAL HG21 H  -2.424 45.262 -39.696 1.00 . A A . 196 VAL HG21 1 1 
        5 42914 1 1 196 VAL HG22 H  -3.511 44.726 -38.416 1.00 . A A . 196 VAL HG22 1 1 
        5 42915 1 1 196 VAL HG23 H  -3.387 43.800 -39.912 1.00 . A A . 196 VAL HG23 1 1 
        5 42916 1 1 196 VAL N    N  -1.724 41.821 -40.356 1.00 . A A . 196 VAL N    1 1 
        5 42917 1 1 196 VAL O    O   0.258 41.092 -38.607 1.00 . A A . 196 VAL O    1 1 
        5 42918 1 1 197 HIS C    C   3.447 43.439 -37.939 1.00 . A A . 197 HIS C    1 1 
        5 42919 1 1 197 HIS CA   C   2.707 42.354 -38.712 1.00 . A A . 197 HIS CA   1 1 
        5 42920 1 1 197 HIS CB   C   3.591 41.872 -39.869 1.00 . A A . 197 HIS CB   1 1 
        5 42921 1 1 197 HIS CD2  C   5.180 40.470 -38.359 1.00 . A A . 197 HIS CD2  1 1 
        5 42922 1 1 197 HIS CE1  C   6.988 40.627 -39.591 1.00 . A A . 197 HIS CE1  1 1 
        5 42923 1 1 197 HIS CG   C   4.876 41.238 -39.435 1.00 . A A . 197 HIS CG   1 1 
        5 42924 1 1 197 HIS H    H   1.445 43.762 -39.660 1.00 . A A . 197 HIS H    1 1 
        5 42925 1 1 197 HIS HA   H   2.501 41.527 -38.050 1.00 . A A . 197 HIS HA   1 1 
        5 42926 1 1 197 HIS HB2  H   3.033 41.147 -40.442 1.00 . A A . 197 HIS HB2  1 1 
        5 42927 1 1 197 HIS HB3  H   3.826 42.721 -40.493 1.00 . A A . 197 HIS HB3  1 1 
        5 42928 1 1 197 HIS HD1  H   6.125 41.811 -41.026 1.00 . A A . 197 HIS HD1  1 1 
        5 42929 1 1 197 HIS HD2  H   4.512 40.199 -37.556 1.00 . A A . 197 HIS HD2  1 1 
        5 42930 1 1 197 HIS HE1  H   7.999 40.511 -39.951 1.00 . A A . 197 HIS HE1  1 1 
        5 42931 1 1 197 HIS HE2  H   6.993 39.544 -37.852 1.00 . A A . 197 HIS HE2  1 1 
        5 42932 1 1 197 HIS N    N   1.453 42.881 -39.230 1.00 . A A . 197 HIS N    1 1 
        5 42933 1 1 197 HIS ND1  N   6.030 41.318 -40.184 1.00 . A A . 197 HIS ND1  1 1 
        5 42934 1 1 197 HIS NE2  N   6.497 40.104 -38.484 1.00 . A A . 197 HIS NE2  1 1 
        5 42935 1 1 197 HIS O    O   3.676 44.523 -38.461 1.00 . A A . 197 HIS O    1 1 
        5 42936 1 1 198 TYR C    C   5.829 43.225 -35.512 1.00 . A A . 198 TYR C    1 1 
        5 42937 1 1 198 TYR CA   C   4.561 44.025 -35.818 1.00 . A A . 198 TYR CA   1 1 
        5 42938 1 1 198 TYR CB   C   3.792 44.305 -34.518 1.00 . A A . 198 TYR CB   1 1 
        5 42939 1 1 198 TYR CD1  C   4.600 46.554 -33.682 1.00 . A A . 198 TYR CD1  1 1 
        5 42940 1 1 198 TYR CD2  C   5.374 44.587 -32.562 1.00 . A A . 198 TYR CD2  1 1 
        5 42941 1 1 198 TYR CE1  C   5.399 47.342 -32.853 1.00 . A A . 198 TYR CE1  1 1 
        5 42942 1 1 198 TYR CE2  C   6.177 45.359 -31.736 1.00 . A A . 198 TYR CE2  1 1 
        5 42943 1 1 198 TYR CG   C   4.578 45.169 -33.551 1.00 . A A . 198 TYR CG   1 1 
        5 42944 1 1 198 TYR CZ   C   6.184 46.732 -31.886 1.00 . A A . 198 TYR CZ   1 1 
        5 42945 1 1 198 TYR H    H   3.542 42.252 -36.345 1.00 . A A . 198 TYR H    1 1 
        5 42946 1 1 198 TYR HA   H   4.737 44.957 -36.332 1.00 . A A . 198 TYR HA   1 1 
        5 42947 1 1 198 TYR HB2  H   2.871 44.811 -34.763 1.00 . A A . 198 TYR HB2  1 1 
        5 42948 1 1 198 TYR HB3  H   3.569 43.364 -34.038 1.00 . A A . 198 TYR HB3  1 1 
        5 42949 1 1 198 TYR HD1  H   3.988 47.027 -34.436 1.00 . A A . 198 TYR HD1  1 1 
        5 42950 1 1 198 TYR HD2  H   5.364 43.515 -32.437 1.00 . A A . 198 TYR HD2  1 1 
        5 42951 1 1 198 TYR HE1  H   5.407 48.416 -32.964 1.00 . A A . 198 TYR HE1  1 1 
        5 42952 1 1 198 TYR HE2  H   6.792 44.890 -30.982 1.00 . A A . 198 TYR HE2  1 1 
        5 42953 1 1 198 TYR HH   H   7.765 47.737 -31.567 1.00 . A A . 198 TYR HH   1 1 
        5 42954 1 1 198 TYR N    N   3.802 43.129 -36.694 1.00 . A A . 198 TYR N    1 1 
        5 42955 1 1 198 TYR O    O   5.745 42.061 -35.094 1.00 . A A . 198 TYR O    1 1 
        5 42956 1 1 198 TYR OH   O   6.979 47.493 -31.071 1.00 . A A . 198 TYR OH   1 1 
        5 42957 1 1 199 TYR C    C   9.399 43.729 -34.834 1.00 . A A . 199 TYR C    1 1 
        5 42958 1 1 199 TYR CA   C   8.220 43.048 -35.504 1.00 . A A . 199 TYR CA   1 1 
        5 42959 1 1 199 TYR CB   C   8.685 42.388 -36.811 1.00 . A A . 199 TYR CB   1 1 
        5 42960 1 1 199 TYR CD1  C   7.685 43.728 -38.715 1.00 . A A . 199 TYR CD1  1 1 
        5 42961 1 1 199 TYR CD2  C  10.056 43.824 -38.392 1.00 . A A . 199 TYR CD2  1 1 
        5 42962 1 1 199 TYR CE1  C   7.790 44.586 -39.818 1.00 . A A . 199 TYR CE1  1 1 
        5 42963 1 1 199 TYR CE2  C  10.175 44.685 -39.500 1.00 . A A . 199 TYR CE2  1 1 
        5 42964 1 1 199 TYR CG   C   8.811 43.334 -37.991 1.00 . A A . 199 TYR CG   1 1 
        5 42965 1 1 199 TYR CZ   C   9.032 45.056 -40.204 1.00 . A A . 199 TYR CZ   1 1 
        5 42966 1 1 199 TYR H    H   7.044 44.737 -36.054 1.00 . A A . 199 TYR H    1 1 
        5 42967 1 1 199 TYR HA   H   8.028 42.283 -34.766 1.00 . A A . 199 TYR HA   1 1 
        5 42968 1 1 199 TYR HB2  H   9.651 41.940 -36.635 1.00 . A A . 199 TYR HB2  1 1 
        5 42969 1 1 199 TYR HB3  H   7.972 41.620 -37.071 1.00 . A A . 199 TYR HB3  1 1 
        5 42970 1 1 199 TYR HD1  H   6.713 43.363 -38.419 1.00 . A A . 199 TYR HD1  1 1 
        5 42971 1 1 199 TYR HD2  H  10.941 43.537 -37.845 1.00 . A A . 199 TYR HD2  1 1 
        5 42972 1 1 199 TYR HE1  H   6.905 44.878 -40.365 1.00 . A A . 199 TYR HE1  1 1 
        5 42973 1 1 199 TYR HE2  H  11.144 45.055 -39.801 1.00 . A A . 199 TYR HE2  1 1 
        5 42974 1 1 199 TYR HH   H   9.123 45.344 -42.088 1.00 . A A . 199 TYR HH   1 1 
        5 42975 1 1 199 TYR N    N   7.001 43.811 -35.737 1.00 . A A . 199 TYR N    1 1 
        5 42976 1 1 199 TYR O    O  10.551 43.453 -35.161 1.00 . A A . 199 TYR O    1 1 
        5 42977 1 1 199 TYR OH   O   9.131 45.890 -41.297 1.00 . A A . 199 TYR OH   1 1 
        5 42978 1 1 200 GLU C    C  10.443 44.324 -31.970 1.00 . A A . 200 GLU C    1 1 
        5 42979 1 1 200 GLU CA   C  10.214 45.249 -33.173 1.00 . A A . 200 GLU CA   1 1 
        5 42980 1 1 200 GLU CB   C   9.843 46.649 -32.701 1.00 . A A . 200 GLU CB   1 1 
        5 42981 1 1 200 GLU CD   C  10.772 48.737 -31.667 1.00 . A A . 200 GLU CD   1 1 
        5 42982 1 1 200 GLU CG   C  10.905 47.246 -31.814 1.00 . A A . 200 GLU CG   1 1 
        5 42983 1 1 200 GLU H    H   8.195 44.880 -33.715 1.00 . A A . 200 GLU H    1 1 
        5 42984 1 1 200 GLU HA   H  11.079 45.313 -33.818 1.00 . A A . 200 GLU HA   1 1 
        5 42985 1 1 200 GLU HB2  H   9.711 47.284 -33.564 1.00 . A A . 200 GLU HB2  1 1 
        5 42986 1 1 200 GLU HB3  H   8.916 46.596 -32.149 1.00 . A A . 200 GLU HB3  1 1 
        5 42987 1 1 200 GLU HG2  H  10.830 46.795 -30.836 1.00 . A A . 200 GLU HG2  1 1 
        5 42988 1 1 200 GLU HG3  H  11.872 47.025 -32.239 1.00 . A A . 200 GLU HG3  1 1 
        5 42989 1 1 200 GLU N    N   9.124 44.631 -33.905 1.00 . A A . 200 GLU N    1 1 
        5 42990 1 1 200 GLU O    O   9.574 44.191 -31.107 1.00 . A A . 200 GLU O    1 1 
        5 42991 1 1 200 GLU OE1  O   9.650 49.220 -31.388 1.00 . A A . 200 GLU OE1  1 1 
        5 42992 1 1 200 GLU OE2  O  11.805 49.419 -31.830 1.00 . A A . 200 GLU OE2  1 1 
        5 42993 1 1 201 ASP C    C  10.909 41.669 -30.646 1.00 . A A . 201 ASP C    1 1 
        5 42994 1 1 201 ASP CA   C  11.964 42.739 -30.880 1.00 . A A . 201 ASP CA   1 1 
        5 42995 1 1 201 ASP CB   C  12.219 43.521 -29.596 1.00 . A A . 201 ASP CB   1 1 
        5 42996 1 1 201 ASP CG   C  13.378 44.490 -29.736 1.00 . A A . 201 ASP CG   1 1 
        5 42997 1 1 201 ASP H    H  12.219 43.791 -32.699 1.00 . A A . 201 ASP H    1 1 
        5 42998 1 1 201 ASP HA   H  12.861 42.205 -31.159 1.00 . A A . 201 ASP HA   1 1 
        5 42999 1 1 201 ASP HB2  H  11.328 44.078 -29.346 1.00 . A A . 201 ASP HB2  1 1 
        5 43000 1 1 201 ASP HB3  H  12.442 42.824 -28.802 1.00 . A A . 201 ASP HB3  1 1 
        5 43001 1 1 201 ASP N    N  11.593 43.659 -31.957 1.00 . A A . 201 ASP N    1 1 
        5 43002 1 1 201 ASP O    O  10.565 41.339 -29.502 1.00 . A A . 201 ASP O    1 1 
        5 43003 1 1 201 ASP OD1  O  14.453 44.064 -30.224 1.00 . A A . 201 ASP OD1  1 1 
        5 43004 1 1 201 ASP OD2  O  13.220 45.674 -29.363 1.00 . A A . 201 ASP OD2  1 1 
        5 43005 1 1 202 GLY C    C   8.772 39.868 -33.056 1.00 . A A . 202 GLY C    1 1 
        5 43006 1 1 202 GLY CA   C   9.385 40.111 -31.690 1.00 . A A . 202 GLY CA   1 1 
        5 43007 1 1 202 GLY H    H  10.726 41.438 -32.624 1.00 . A A . 202 GLY H    1 1 
        5 43008 1 1 202 GLY HA2  H   9.828 39.193 -31.334 1.00 . A A . 202 GLY HA2  1 1 
        5 43009 1 1 202 GLY HA3  H   8.610 40.424 -31.006 1.00 . A A . 202 GLY HA3  1 1 
        5 43010 1 1 202 GLY N    N  10.403 41.134 -31.750 1.00 . A A . 202 GLY N    1 1 
        5 43011 1 1 202 GLY O    O   9.242 40.392 -34.066 1.00 . A A . 202 GLY O    1 1 
        5 43012 1 1 203 ASN C    C   5.578 38.470 -33.937 1.00 . A A . 203 ASN C    1 1 
        5 43013 1 1 203 ASN CA   C   7.012 38.742 -34.322 1.00 . A A . 203 ASN CA   1 1 
        5 43014 1 1 203 ASN CB   C   7.617 37.512 -35.015 1.00 . A A . 203 ASN CB   1 1 
        5 43015 1 1 203 ASN CG   C   6.819 37.080 -36.255 1.00 . A A . 203 ASN CG   1 1 
        5 43016 1 1 203 ASN H    H   7.410 38.656 -32.246 1.00 . A A . 203 ASN H    1 1 
        5 43017 1 1 203 ASN HA   H   7.077 39.589 -34.990 1.00 . A A . 203 ASN HA   1 1 
        5 43018 1 1 203 ASN HB2  H   8.626 37.747 -35.317 1.00 . A A . 203 ASN HB2  1 1 
        5 43019 1 1 203 ASN HB3  H   7.633 36.693 -34.311 1.00 . A A . 203 ASN HB3  1 1 
        5 43020 1 1 203 ASN HD21 H   7.895 35.403 -36.424 1.00 . A A . 203 ASN HD21 1 1 
        5 43021 1 1 203 ASN HD22 H   6.679 35.600 -37.593 1.00 . A A . 203 ASN HD22 1 1 
        5 43022 1 1 203 ASN N    N   7.721 39.057 -33.084 1.00 . A A . 203 ASN N    1 1 
        5 43023 1 1 203 ASN ND2  N   7.160 35.929 -36.804 1.00 . A A . 203 ASN ND2  1 1 
        5 43024 1 1 203 ASN O    O   5.242 37.392 -33.466 1.00 . A A . 203 ASN O    1 1 
        5 43025 1 1 203 ASN OD1  O   5.910 37.785 -36.706 1.00 . A A . 203 ASN OD1  1 1 
        5 43026 1 1 204 VAL C    C   2.502 39.576 -35.050 1.00 . A A . 204 VAL C    1 1 
        5 43027 1 1 204 VAL CA   C   3.326 39.372 -33.784 1.00 . A A . 204 VAL CA   1 1 
        5 43028 1 1 204 VAL CB   C   2.945 40.444 -32.731 1.00 . A A . 204 VAL CB   1 1 
        5 43029 1 1 204 VAL CG1  C   1.471 40.340 -32.389 1.00 . A A . 204 VAL CG1  1 1 
        5 43030 1 1 204 VAL CG2  C   3.784 40.255 -31.444 1.00 . A A . 204 VAL CG2  1 1 
        5 43031 1 1 204 VAL H    H   5.069 40.309 -34.518 1.00 . A A . 204 VAL H    1 1 
        5 43032 1 1 204 VAL HA   H   3.130 38.390 -33.378 1.00 . A A . 204 VAL HA   1 1 
        5 43033 1 1 204 VAL HB   H   3.150 41.426 -33.132 1.00 . A A . 204 VAL HB   1 1 
        5 43034 1 1 204 VAL HG11 H   1.253 40.968 -31.538 1.00 . A A . 204 VAL HG11 1 1 
        5 43035 1 1 204 VAL HG12 H   1.227 39.315 -32.151 1.00 . A A . 204 VAL HG12 1 1 
        5 43036 1 1 204 VAL HG13 H   0.881 40.662 -33.235 1.00 . A A . 204 VAL HG13 1 1 
        5 43037 1 1 204 VAL HG21 H   4.812 40.518 -31.642 1.00 . A A . 204 VAL HG21 1 1 
        5 43038 1 1 204 VAL HG22 H   3.730 39.224 -31.129 1.00 . A A . 204 VAL HG22 1 1 
        5 43039 1 1 204 VAL HG23 H   3.392 40.890 -30.663 1.00 . A A . 204 VAL HG23 1 1 
        5 43040 1 1 204 VAL N    N   4.733 39.474 -34.130 1.00 . A A . 204 VAL N    1 1 
        5 43041 1 1 204 VAL O    O   2.780 40.478 -35.839 1.00 . A A . 204 VAL O    1 1 
        5 43042 1 1 205 GLN C    C  -0.750 38.590 -36.311 1.00 . A A . 205 GLN C    1 1 
        5 43043 1 1 205 GLN CA   C   0.708 38.896 -36.461 1.00 . A A . 205 GLN CA   1 1 
        5 43044 1 1 205 GLN CB   C   1.268 38.047 -37.606 1.00 . A A . 205 GLN CB   1 1 
        5 43045 1 1 205 GLN CD   C   3.004 37.767 -39.416 1.00 . A A . 205 GLN CD   1 1 
        5 43046 1 1 205 GLN CG   C   2.574 38.554 -38.189 1.00 . A A . 205 GLN CG   1 1 
        5 43047 1 1 205 GLN H    H   1.303 38.021 -34.623 1.00 . A A . 205 GLN H    1 1 
        5 43048 1 1 205 GLN HA   H   0.718 39.935 -36.755 1.00 . A A . 205 GLN HA   1 1 
        5 43049 1 1 205 GLN HB2  H   1.432 37.046 -37.234 1.00 . A A . 205 GLN HB2  1 1 
        5 43050 1 1 205 GLN HB3  H   0.533 38.022 -38.396 1.00 . A A . 205 GLN HB3  1 1 
        5 43051 1 1 205 GLN HE21 H   4.866 37.547 -38.690 1.00 . A A . 205 GLN HE21 1 1 
        5 43052 1 1 205 GLN HE22 H   4.630 36.937 -40.257 1.00 . A A . 205 GLN HE22 1 1 
        5 43053 1 1 205 GLN HG2  H   2.450 39.590 -38.468 1.00 . A A . 205 GLN HG2  1 1 
        5 43054 1 1 205 GLN HG3  H   3.344 38.473 -37.437 1.00 . A A . 205 GLN HG3  1 1 
        5 43055 1 1 205 GLN N    N   1.501 38.736 -35.263 1.00 . A A . 205 GLN N    1 1 
        5 43056 1 1 205 GLN NE2  N   4.279 37.383 -39.458 1.00 . A A . 205 GLN NE2  1 1 
        5 43057 1 1 205 GLN O    O  -1.155 37.654 -35.622 1.00 . A A . 205 GLN O    1 1 
        5 43058 1 1 205 GLN OE1  O   2.193 37.512 -40.323 1.00 . A A . 205 GLN OE1  1 1 
        5 43059 1 1 206 LEU C    C  -3.207 38.651 -38.371 1.00 . A A . 206 LEU C    1 1 
        5 43060 1 1 206 LEU CA   C  -2.965 39.228 -36.989 1.00 . A A . 206 LEU CA   1 1 
        5 43061 1 1 206 LEU CB   C  -3.719 40.553 -36.873 1.00 . A A . 206 LEU CB   1 1 
        5 43062 1 1 206 LEU CD1  C  -5.825 39.539 -35.983 1.00 . A A . 206 LEU CD1  1 1 
        5 43063 1 1 206 LEU CD2  C  -5.878 41.807 -37.098 1.00 . A A . 206 LEU CD2  1 1 
        5 43064 1 1 206 LEU CG   C  -5.233 40.415 -37.084 1.00 . A A . 206 LEU CG   1 1 
        5 43065 1 1 206 LEU H    H  -1.154 40.195 -37.427 1.00 . A A . 206 LEU H    1 1 
        5 43066 1 1 206 LEU HA   H  -3.248 38.590 -36.165 1.00 . A A . 206 LEU HA   1 1 
        5 43067 1 1 206 LEU HB2  H  -3.547 40.959 -35.888 1.00 . A A . 206 LEU HB2  1 1 
        5 43068 1 1 206 LEU HB3  H  -3.331 41.234 -37.616 1.00 . A A . 206 LEU HB3  1 1 
        5 43069 1 1 206 LEU HD11 H  -5.507 38.517 -36.125 1.00 . A A . 206 LEU HD11 1 1 
        5 43070 1 1 206 LEU HD12 H  -6.904 39.590 -36.022 1.00 . A A . 206 LEU HD12 1 1 
        5 43071 1 1 206 LEU HD13 H  -5.484 39.891 -35.020 1.00 . A A . 206 LEU HD13 1 1 
        5 43072 1 1 206 LEU HD21 H  -5.402 42.432 -36.356 1.00 . A A . 206 LEU HD21 1 1 
        5 43073 1 1 206 LEU HD22 H  -6.930 41.718 -36.872 1.00 . A A . 206 LEU HD22 1 1 
        5 43074 1 1 206 LEU HD23 H  -5.756 42.250 -38.075 1.00 . A A . 206 LEU HD23 1 1 
        5 43075 1 1 206 LEU HG   H  -5.422 39.961 -38.045 1.00 . A A . 206 LEU HG   1 1 
        5 43076 1 1 206 LEU N    N  -1.543 39.427 -36.959 1.00 . A A . 206 LEU N    1 1 
        5 43077 1 1 206 LEU O    O  -2.855 39.261 -39.383 1.00 . A A . 206 LEU O    1 1 
        5 43078 1 1 207 VAL C    C  -5.587 36.461 -39.482 1.00 . A A . 207 VAL C    1 1 
        5 43079 1 1 207 VAL CA   C  -4.123 36.815 -39.661 1.00 . A A . 207 VAL CA   1 1 
        5 43080 1 1 207 VAL CB   C  -3.292 35.536 -39.923 1.00 . A A . 207 VAL CB   1 1 
        5 43081 1 1 207 VAL CG1  C  -3.804 34.819 -41.182 1.00 . A A . 207 VAL CG1  1 1 
        5 43082 1 1 207 VAL CG2  C  -1.835 35.905 -40.131 1.00 . A A . 207 VAL CG2  1 1 
        5 43083 1 1 207 VAL H    H  -3.968 36.996 -37.561 1.00 . A A . 207 VAL H    1 1 
        5 43084 1 1 207 VAL HA   H  -3.948 37.512 -40.466 1.00 . A A . 207 VAL HA   1 1 
        5 43085 1 1 207 VAL HB   H  -3.379 34.872 -39.075 1.00 . A A . 207 VAL HB   1 1 
        5 43086 1 1 207 VAL HG11 H  -3.808 35.509 -42.013 1.00 . A A . 207 VAL HG11 1 1 
        5 43087 1 1 207 VAL HG12 H  -4.807 34.459 -41.008 1.00 . A A . 207 VAL HG12 1 1 
        5 43088 1 1 207 VAL HG13 H  -3.157 33.984 -41.409 1.00 . A A . 207 VAL HG13 1 1 
        5 43089 1 1 207 VAL HG21 H  -1.439 36.334 -39.223 1.00 . A A . 207 VAL HG21 1 1 
        5 43090 1 1 207 VAL HG22 H  -1.757 36.625 -40.933 1.00 . A A . 207 VAL HG22 1 1 
        5 43091 1 1 207 VAL HG23 H  -1.272 35.020 -40.386 1.00 . A A . 207 VAL HG23 1 1 
        5 43092 1 1 207 VAL N    N  -3.776 37.458 -38.404 1.00 . A A . 207 VAL N    1 1 
        5 43093 1 1 207 VAL O    O  -5.952 35.723 -38.571 1.00 . A A . 207 VAL O    1 1 
        5 43094 1 1 208 SER C    C  -8.493 36.813 -41.638 1.00 . A A . 208 SER C    1 1 
        5 43095 1 1 208 SER CA   C  -7.863 36.791 -40.254 1.00 . A A . 208 SER CA   1 1 
        5 43096 1 1 208 SER CB   C  -8.512 37.868 -39.384 1.00 . A A . 208 SER CB   1 1 
        5 43097 1 1 208 SER H    H  -6.080 37.616 -41.035 1.00 . A A . 208 SER H    1 1 
        5 43098 1 1 208 SER HA   H  -8.043 35.819 -39.818 1.00 . A A . 208 SER HA   1 1 
        5 43099 1 1 208 SER HB2  H  -8.045 37.866 -38.410 1.00 . A A . 208 SER HB2  1 1 
        5 43100 1 1 208 SER HB3  H  -8.369 38.832 -39.848 1.00 . A A . 208 SER HB3  1 1 
        5 43101 1 1 208 SER HG   H -10.371 38.193 -39.847 1.00 . A A . 208 SER HG   1 1 
        5 43102 1 1 208 SER N    N  -6.430 37.026 -40.335 1.00 . A A . 208 SER N    1 1 
        5 43103 1 1 208 SER O    O  -7.986 37.459 -42.550 1.00 . A A . 208 SER O    1 1 
        5 43104 1 1 208 SER OG   O  -9.902 37.624 -39.234 1.00 . A A . 208 SER OG   1 1 
        5 43105 1 1 209 HIS C    C -11.723 35.590 -42.823 1.00 . A A . 209 HIS C    1 1 
        5 43106 1 1 209 HIS CA   C -10.301 36.065 -43.061 1.00 . A A . 209 HIS CA   1 1 
        5 43107 1 1 209 HIS CB   C  -9.588 35.138 -44.058 1.00 . A A . 209 HIS CB   1 1 
        5 43108 1 1 209 HIS CD2  C  -9.090 32.683 -43.370 1.00 . A A . 209 HIS CD2  1 1 
        5 43109 1 1 209 HIS CE1  C -11.068 31.834 -43.797 1.00 . A A . 209 HIS CE1  1 1 
        5 43110 1 1 209 HIS CG   C  -9.870 33.684 -43.847 1.00 . A A . 209 HIS CG   1 1 
        5 43111 1 1 209 HIS H    H  -9.939 35.574 -41.034 1.00 . A A . 209 HIS H    1 1 
        5 43112 1 1 209 HIS HA   H -10.339 37.064 -43.470 1.00 . A A . 209 HIS HA   1 1 
        5 43113 1 1 209 HIS HB2  H  -9.905 35.403 -45.056 1.00 . A A . 209 HIS HB2  1 1 
        5 43114 1 1 209 HIS HB3  H  -8.524 35.294 -43.965 1.00 . A A . 209 HIS HB3  1 1 
        5 43115 1 1 209 HIS HD1  H -11.878 33.595 -44.468 1.00 . A A . 209 HIS HD1  1 1 
        5 43116 1 1 209 HIS HD2  H  -8.058 32.765 -43.067 1.00 . A A . 209 HIS HD2  1 1 
        5 43117 1 1 209 HIS HE1  H -11.889 31.139 -43.895 1.00 . A A . 209 HIS HE1  1 1 
        5 43118 1 1 209 HIS HE2  H  -9.560 30.662 -43.044 1.00 . A A . 209 HIS HE2  1 1 
        5 43119 1 1 209 HIS N    N  -9.594 36.095 -41.791 1.00 . A A . 209 HIS N    1 1 
        5 43120 1 1 209 HIS ND1  N -11.101 33.119 -44.108 1.00 . A A . 209 HIS ND1  1 1 
        5 43121 1 1 209 HIS NE2  N  -9.859 31.545 -43.346 1.00 . A A . 209 HIS NE2  1 1 
        5 43122 1 1 209 HIS O    O -11.985 34.817 -41.900 1.00 . A A . 209 HIS O    1 1 
        5 43123 1 1 210 LYS C    C -14.614 35.309 -44.870 1.00 . A A . 210 LYS C    1 1 
        5 43124 1 1 210 LYS CA   C -14.040 35.662 -43.508 1.00 . A A . 210 LYS CA   1 1 
        5 43125 1 1 210 LYS CB   C -14.893 36.753 -42.858 1.00 . A A . 210 LYS CB   1 1 
        5 43126 1 1 210 LYS CD   C -17.156 37.317 -41.878 1.00 . A A . 210 LYS CD   1 1 
        5 43127 1 1 210 LYS CE   C -18.581 36.805 -41.682 1.00 . A A . 210 LYS CE   1 1 
        5 43128 1 1 210 LYS CG   C -16.330 36.299 -42.632 1.00 . A A . 210 LYS CG   1 1 
        5 43129 1 1 210 LYS H    H -12.397 36.723 -44.330 1.00 . A A . 210 LYS H    1 1 
        5 43130 1 1 210 LYS HA   H -14.084 34.772 -42.899 1.00 . A A . 210 LYS HA   1 1 
        5 43131 1 1 210 LYS HB2  H -14.457 37.015 -41.905 1.00 . A A . 210 LYS HB2  1 1 
        5 43132 1 1 210 LYS HB3  H -14.900 37.620 -43.501 1.00 . A A . 210 LYS HB3  1 1 
        5 43133 1 1 210 LYS HD2  H -16.707 37.496 -40.912 1.00 . A A . 210 LYS HD2  1 1 
        5 43134 1 1 210 LYS HD3  H -17.183 38.240 -42.439 1.00 . A A . 210 LYS HD3  1 1 
        5 43135 1 1 210 LYS HE2  H -19.055 36.713 -42.648 1.00 . A A . 210 LYS HE2  1 1 
        5 43136 1 1 210 LYS HE3  H -18.542 35.836 -41.207 1.00 . A A . 210 LYS HE3  1 1 
        5 43137 1 1 210 LYS HG2  H -16.790 36.124 -43.593 1.00 . A A . 210 LYS HG2  1 1 
        5 43138 1 1 210 LYS HG3  H -16.316 35.379 -42.067 1.00 . A A . 210 LYS HG3  1 1 
        5 43139 1 1 210 LYS HZ1  H -18.858 37.968 -39.973 1.00 . A A . 210 LYS HZ1  1 1 
        5 43140 1 1 210 LYS HZ2  H -20.283 37.260 -40.566 1.00 . A A . 210 LYS HZ2  1 1 
        5 43141 1 1 210 LYS HZ3  H -19.603 38.595 -41.364 1.00 . A A . 210 LYS HZ3  1 1 
        5 43142 1 1 210 LYS N    N -12.650 36.078 -43.637 1.00 . A A . 210 LYS N    1 1 
        5 43143 1 1 210 LYS NZ   N -19.393 37.727 -40.832 1.00 . A A . 210 LYS NZ   1 1 
        5 43144 1 1 210 LYS O    O -14.481 36.064 -45.836 1.00 . A A . 210 LYS O    1 1 
        5 43145 1 1 211 ASP C    C -17.353 33.856 -46.088 1.00 . A A . 211 ASP C    1 1 
        5 43146 1 1 211 ASP CA   C -15.849 33.666 -46.170 1.00 . A A . 211 ASP CA   1 1 
        5 43147 1 1 211 ASP CB   C -15.520 32.185 -46.372 1.00 . A A . 211 ASP CB   1 1 
        5 43148 1 1 211 ASP CG   C -14.072 31.955 -46.751 1.00 . A A . 211 ASP CG   1 1 
        5 43149 1 1 211 ASP H    H -15.306 33.589 -44.132 1.00 . A A . 211 ASP H    1 1 
        5 43150 1 1 211 ASP HA   H -15.462 34.235 -47.002 1.00 . A A . 211 ASP HA   1 1 
        5 43151 1 1 211 ASP HB2  H -15.725 31.656 -45.453 1.00 . A A . 211 ASP HB2  1 1 
        5 43152 1 1 211 ASP HB3  H -16.149 31.795 -47.159 1.00 . A A . 211 ASP HB3  1 1 
        5 43153 1 1 211 ASP N    N -15.245 34.144 -44.937 1.00 . A A . 211 ASP N    1 1 
        5 43154 1 1 211 ASP O    O -17.986 33.408 -45.136 1.00 . A A . 211 ASP O    1 1 
        5 43155 1 1 211 ASP OD1  O -13.435 32.888 -47.282 1.00 . A A . 211 ASP OD1  1 1 
        5 43156 1 1 211 ASP OD2  O -13.566 30.834 -46.531 1.00 . A A . 211 ASP OD2  1 1 
        5 43157 1 1 212 ILE C    C -20.030 34.429 -48.423 1.00 . A A . 212 ILE C    1 1 
        5 43158 1 1 212 ILE CA   C -19.363 34.770 -47.093 1.00 . A A . 212 ILE CA   1 1 
        5 43159 1 1 212 ILE CB   C -19.695 36.237 -46.706 1.00 . A A . 212 ILE CB   1 1 
        5 43160 1 1 212 ILE CD1  C -18.711 38.597 -46.659 1.00 . A A . 212 ILE CD1  1 1 
        5 43161 1 1 212 ILE CG1  C -18.590 37.176 -47.193 1.00 . A A . 212 ILE CG1  1 1 
        5 43162 1 1 212 ILE CG2  C -19.871 36.356 -45.198 1.00 . A A . 212 ILE CG2  1 1 
        5 43163 1 1 212 ILE H    H -17.371 34.875 -47.812 1.00 . A A . 212 ILE H    1 1 
        5 43164 1 1 212 ILE HA   H -19.837 34.104 -46.385 1.00 . A A . 212 ILE HA   1 1 
        5 43165 1 1 212 ILE HB   H -20.632 36.522 -47.162 1.00 . A A . 212 ILE HB   1 1 
        5 43166 1 1 212 ILE HD11 H -17.997 38.745 -45.861 1.00 . A A . 212 ILE HD11 1 1 
        5 43167 1 1 212 ILE HD12 H -19.711 38.756 -46.282 1.00 . A A . 212 ILE HD12 1 1 
        5 43168 1 1 212 ILE HD13 H -18.511 39.300 -47.455 1.00 . A A . 212 ILE HD13 1 1 
        5 43169 1 1 212 ILE HG12 H -17.638 36.774 -46.878 1.00 . A A . 212 ILE HG12 1 1 
        5 43170 1 1 212 ILE HG13 H -18.626 37.214 -48.271 1.00 . A A . 212 ILE HG13 1 1 
        5 43171 1 1 212 ILE HG21 H -18.948 36.088 -44.706 1.00 . A A . 212 ILE HG21 1 1 
        5 43172 1 1 212 ILE HG22 H -20.658 35.691 -44.874 1.00 . A A . 212 ILE HG22 1 1 
        5 43173 1 1 212 ILE HG23 H -20.133 37.372 -44.945 1.00 . A A . 212 ILE HG23 1 1 
        5 43174 1 1 212 ILE N    N -17.924 34.532 -47.080 1.00 . A A . 212 ILE N    1 1 
        5 43175 1 1 212 ILE O    O -19.453 34.618 -49.496 1.00 . A A . 212 ILE O    1 1 
        5 43176 1 1 213 GLN C    C -23.462 34.096 -49.355 1.00 . A A . 213 GLN C    1 1 
        5 43177 1 1 213 GLN CA   C -22.047 33.526 -49.494 1.00 . A A . 213 GLN CA   1 1 
        5 43178 1 1 213 GLN CB   C -22.092 31.999 -49.582 1.00 . A A . 213 GLN CB   1 1 
        5 43179 1 1 213 GLN CD   C -22.834 29.947 -50.857 1.00 . A A . 213 GLN CD   1 1 
        5 43180 1 1 213 GLN CG   C -22.961 31.453 -50.702 1.00 . A A . 213 GLN CG   1 1 
        5 43181 1 1 213 GLN H    H -21.645 33.803 -47.438 1.00 . A A . 213 GLN H    1 1 
        5 43182 1 1 213 GLN HA   H -21.595 33.926 -50.390 1.00 . A A . 213 GLN HA   1 1 
        5 43183 1 1 213 GLN HB2  H -21.085 31.640 -49.734 1.00 . A A . 213 GLN HB2  1 1 
        5 43184 1 1 213 GLN HB3  H -22.473 31.619 -48.647 1.00 . A A . 213 GLN HB3  1 1 
        5 43185 1 1 213 GLN HE21 H -24.262 29.234 -49.641 1.00 . A A . 213 GLN HE21 1 1 
        5 43186 1 1 213 GLN HE22 H -24.347 28.688 -51.246 1.00 . A A . 213 GLN HE22 1 1 
        5 43187 1 1 213 GLN HG2  H -23.992 31.694 -50.489 1.00 . A A . 213 GLN HG2  1 1 
        5 43188 1 1 213 GLN HG3  H -22.666 31.923 -51.629 1.00 . A A . 213 GLN HG3  1 1 
        5 43189 1 1 213 GLN N    N -21.255 33.920 -48.329 1.00 . A A . 213 GLN N    1 1 
        5 43190 1 1 213 GLN NE2  N -23.909 29.227 -50.555 1.00 . A A . 213 GLN NE2  1 1 
        5 43191 1 1 213 GLN O    O -24.143 33.834 -48.364 1.00 . A A . 213 GLN O    1 1 
        5 43192 1 1 213 GLN OE1  O -21.778 29.439 -51.241 1.00 . A A . 213 GLN OE1  1 1 
        5 43193 1 1 214 ASP C    C -26.067 35.293 -51.568 1.00 . A A . 214 ASP C    1 1 
        5 43194 1 1 214 ASP CA   C -25.226 35.484 -50.297 1.00 . A A . 214 ASP CA   1 1 
        5 43195 1 1 214 ASP CB   C -25.056 36.981 -50.019 1.00 . A A . 214 ASP CB   1 1 
        5 43196 1 1 214 ASP CG   C -26.345 37.655 -49.595 1.00 . A A . 214 ASP CG   1 1 
        5 43197 1 1 214 ASP H    H -23.334 35.012 -51.133 1.00 . A A . 214 ASP H    1 1 
        5 43198 1 1 214 ASP HA   H -25.809 35.032 -49.508 1.00 . A A . 214 ASP HA   1 1 
        5 43199 1 1 214 ASP HB2  H -24.328 37.104 -49.230 1.00 . A A . 214 ASP HB2  1 1 
        5 43200 1 1 214 ASP HB3  H -24.697 37.459 -50.918 1.00 . A A . 214 ASP HB3  1 1 
        5 43201 1 1 214 ASP N    N -23.904 34.862 -50.350 1.00 . A A . 214 ASP N    1 1 
        5 43202 1 1 214 ASP O    O -25.537 35.046 -52.648 1.00 . A A . 214 ASP O    1 1 
        5 43203 1 1 214 ASP OD1  O -27.337 36.947 -49.312 1.00 . A A . 214 ASP OD1  1 1 
        5 43204 1 1 214 ASP OD2  O -26.363 38.903 -49.534 1.00 . A A . 214 ASP OD2  1 1 
        5 43205 1 1 215 SER C    C -28.980 36.621 -52.787 1.00 . A A . 215 SER C    1 1 
        5 43206 1 1 215 SER CA   C -28.321 35.264 -52.544 1.00 . A A . 215 SER CA   1 1 
        5 43207 1 1 215 SER CB   C -29.382 34.207 -52.222 1.00 . A A . 215 SER CB   1 1 
        5 43208 1 1 215 SER H    H -27.747 35.586 -50.530 1.00 . A A . 215 SER H    1 1 
        5 43209 1 1 215 SER HA   H -27.776 34.965 -53.427 1.00 . A A . 215 SER HA   1 1 
        5 43210 1 1 215 SER HB2  H -30.123 34.203 -53.008 1.00 . A A . 215 SER HB2  1 1 
        5 43211 1 1 215 SER HB3  H -28.908 33.238 -52.169 1.00 . A A . 215 SER HB3  1 1 
        5 43212 1 1 215 SER HG   H -29.934 35.412 -50.799 1.00 . A A . 215 SER HG   1 1 
        5 43213 1 1 215 SER N    N -27.386 35.404 -51.422 1.00 . A A . 215 SER N    1 1 
        5 43214 1 1 215 SER O    O -29.789 37.084 -51.983 1.00 . A A . 215 SER O    1 1 
        5 43215 1 1 215 SER OG   O -30.024 34.474 -50.983 1.00 . A A . 215 SER OG   1 1 
        5 43216 1 1 216 VAL C    C -30.086 38.703 -55.441 1.00 . A A . 216 VAL C    1 1 
        5 43217 1 1 216 VAL CA   C -29.163 38.579 -54.222 1.00 . A A . 216 VAL CA   1 1 
        5 43218 1 1 216 VAL CB   C -27.990 39.557 -54.412 1.00 . A A . 216 VAL CB   1 1 
        5 43219 1 1 216 VAL CG1  C -27.115 39.098 -55.569 1.00 . A A . 216 VAL CG1  1 1 
        5 43220 1 1 216 VAL CG2  C -28.508 40.948 -54.678 1.00 . A A . 216 VAL CG2  1 1 
        5 43221 1 1 216 VAL H    H -28.038 36.809 -54.542 1.00 . A A . 216 VAL H    1 1 
        5 43222 1 1 216 VAL HA   H -29.788 38.921 -53.410 1.00 . A A . 216 VAL HA   1 1 
        5 43223 1 1 216 VAL HB   H -27.400 39.588 -53.507 1.00 . A A . 216 VAL HB   1 1 
        5 43224 1 1 216 VAL HG11 H -26.223 39.705 -55.610 1.00 . A A . 216 VAL HG11 1 1 
        5 43225 1 1 216 VAL HG12 H -27.661 39.197 -56.495 1.00 . A A . 216 VAL HG12 1 1 
        5 43226 1 1 216 VAL HG13 H -26.840 38.064 -55.423 1.00 . A A . 216 VAL HG13 1 1 
        5 43227 1 1 216 VAL HG21 H -27.688 41.651 -54.641 1.00 . A A . 216 VAL HG21 1 1 
        5 43228 1 1 216 VAL HG22 H -29.240 41.210 -53.928 1.00 . A A . 216 VAL HG22 1 1 
        5 43229 1 1 216 VAL HG23 H -28.967 40.981 -55.655 1.00 . A A . 216 VAL HG23 1 1 
        5 43230 1 1 216 VAL N    N -28.646 37.248 -53.910 1.00 . A A . 216 VAL N    1 1 
        5 43231 1 1 216 VAL O    O -29.869 38.061 -56.464 1.00 . A A . 216 VAL O    1 1 
        5 43232 1 1 217 GLN C    C -31.468 40.770 -57.443 1.00 . A A . 217 GLN C    1 1 
        5 43233 1 1 217 GLN CA   C -32.075 39.834 -56.382 1.00 . A A . 217 GLN CA   1 1 
        5 43234 1 1 217 GLN CB   C -33.317 40.474 -55.757 1.00 . A A . 217 GLN CB   1 1 
        5 43235 1 1 217 GLN CD   C -34.173 41.975 -53.874 1.00 . A A . 217 GLN CD   1 1 
        5 43236 1 1 217 GLN CG   C -32.966 41.451 -54.634 1.00 . A A . 217 GLN CG   1 1 
        5 43237 1 1 217 GLN H    H -31.202 40.033 -54.467 1.00 . A A . 217 GLN H    1 1 
        5 43238 1 1 217 GLN HA   H -32.348 38.910 -56.871 1.00 . A A . 217 GLN HA   1 1 
        5 43239 1 1 217 GLN HB2  H -33.856 41.008 -56.525 1.00 . A A . 217 GLN HB2  1 1 
        5 43240 1 1 217 GLN HB3  H -33.943 39.693 -55.354 1.00 . A A . 217 GLN HB3  1 1 
        5 43241 1 1 217 GLN HE21 H -33.484 41.204 -52.152 1.00 . A A . 217 GLN HE21 1 1 
        5 43242 1 1 217 GLN HE22 H -34.974 42.007 -52.032 1.00 . A A . 217 GLN HE22 1 1 
        5 43243 1 1 217 GLN HG2  H -32.317 40.947 -53.935 1.00 . A A . 217 GLN HG2  1 1 
        5 43244 1 1 217 GLN HG3  H -32.444 42.293 -55.066 1.00 . A A . 217 GLN HG3  1 1 
        5 43245 1 1 217 GLN N    N -31.101 39.559 -55.318 1.00 . A A . 217 GLN N    1 1 
        5 43246 1 1 217 GLN NE2  N -34.214 41.705 -52.571 1.00 . A A . 217 GLN NE2  1 1 
        5 43247 1 1 217 GLN O    O -31.012 41.865 -57.118 1.00 . A A . 217 GLN O    1 1 
        5 43248 1 1 217 GLN OE1  O -35.052 42.621 -54.446 1.00 . A A . 217 GLN OE1  1 1 
        5 43249 1 1 218 VAL C    C -31.882 41.965 -60.633 1.00 . A A . 218 VAL C    1 1 
        5 43250 1 1 218 VAL CA   C -30.892 41.148 -59.795 1.00 . A A . 218 VAL CA   1 1 
        5 43251 1 1 218 VAL CB   C -30.075 40.255 -60.760 1.00 . A A . 218 VAL CB   1 1 
        5 43252 1 1 218 VAL CG1  C -29.430 41.103 -61.844 1.00 . A A . 218 VAL CG1  1 1 
        5 43253 1 1 218 VAL CG2  C -29.018 39.493 -59.985 1.00 . A A . 218 VAL CG2  1 1 
        5 43254 1 1 218 VAL H    H -31.882 39.482 -58.920 1.00 . A A . 218 VAL H    1 1 
        5 43255 1 1 218 VAL HA   H -30.241 41.898 -59.372 1.00 . A A . 218 VAL HA   1 1 
        5 43256 1 1 218 VAL HB   H -30.733 39.530 -61.218 1.00 . A A . 218 VAL HB   1 1 
        5 43257 1 1 218 VAL HG11 H -28.810 41.860 -61.388 1.00 . A A . 218 VAL HG11 1 1 
        5 43258 1 1 218 VAL HG12 H -30.199 41.576 -62.437 1.00 . A A . 218 VAL HG12 1 1 
        5 43259 1 1 218 VAL HG13 H -28.823 40.475 -62.480 1.00 . A A . 218 VAL HG13 1 1 
        5 43260 1 1 218 VAL HG21 H -28.224 39.197 -60.655 1.00 . A A . 218 VAL HG21 1 1 
        5 43261 1 1 218 VAL HG22 H -29.461 38.615 -59.540 1.00 . A A . 218 VAL HG22 1 1 
        5 43262 1 1 218 VAL HG23 H -28.615 40.127 -59.208 1.00 . A A . 218 VAL HG23 1 1 
        5 43263 1 1 218 VAL N    N -31.476 40.348 -58.709 1.00 . A A . 218 VAL N    1 1 
        5 43264 1 1 218 VAL O    O -32.737 41.414 -61.329 1.00 . A A . 218 VAL O    1 1 
        5 43265 1 1 219 SER C    C -31.889 44.825 -62.534 1.00 . A A . 219 SER C    1 1 
        5 43266 1 1 219 SER CA   C -32.585 44.213 -61.313 1.00 . A A . 219 SER CA   1 1 
        5 43267 1 1 219 SER CB   C -33.059 45.332 -60.375 1.00 . A A . 219 SER CB   1 1 
        5 43268 1 1 219 SER H    H -31.012 43.651 -60.020 1.00 . A A . 219 SER H    1 1 
        5 43269 1 1 219 SER HA   H -33.442 43.682 -61.700 1.00 . A A . 219 SER HA   1 1 
        5 43270 1 1 219 SER HB2  H -33.715 44.909 -59.629 1.00 . A A . 219 SER HB2  1 1 
        5 43271 1 1 219 SER HB3  H -32.199 45.771 -59.891 1.00 . A A . 219 SER HB3  1 1 
        5 43272 1 1 219 SER HG   H -33.969 47.044 -60.461 1.00 . A A . 219 SER HG   1 1 
        5 43273 1 1 219 SER N    N -31.729 43.285 -60.577 1.00 . A A . 219 SER N    1 1 
        5 43274 1 1 219 SER O    O -31.553 44.120 -63.486 1.00 . A A . 219 SER O    1 1 
        5 43275 1 1 219 SER OG   O -33.756 46.343 -61.081 1.00 . A A . 219 SER OG   1 1 
        5 43276 1 1 220 SER C    C -29.521 46.820 -63.600 1.00 . A A . 220 SER C    1 1 
        5 43277 1 1 220 SER CA   C -31.049 46.898 -63.574 1.00 . A A . 220 SER CA   1 1 
        5 43278 1 1 220 SER CB   C -31.484 48.367 -63.478 1.00 . A A . 220 SER CB   1 1 
        5 43279 1 1 220 SER H    H -31.954 46.626 -61.685 1.00 . A A . 220 SER H    1 1 
        5 43280 1 1 220 SER HA   H -31.358 46.490 -64.525 1.00 . A A . 220 SER HA   1 1 
        5 43281 1 1 220 SER HB2  H -32.553 48.424 -63.616 1.00 . A A . 220 SER HB2  1 1 
        5 43282 1 1 220 SER HB3  H -31.226 48.744 -62.500 1.00 . A A . 220 SER HB3  1 1 
        5 43283 1 1 220 SER HG   H -31.343 49.996 -64.527 1.00 . A A . 220 SER HG   1 1 
        5 43284 1 1 220 SER N    N -31.676 46.140 -62.488 1.00 . A A . 220 SER N    1 1 
        5 43285 1 1 220 SER O    O -28.925 45.848 -63.133 1.00 . A A . 220 SER O    1 1 
        5 43286 1 1 220 SER OG   O -30.854 49.173 -64.460 1.00 . A A . 220 SER OG   1 1 
        5 43287 1 1 221 ASP C    C -26.862 48.809 -63.173 1.00 . A A . 221 ASP C    1 1 
        5 43288 1 1 221 ASP CA   C -27.444 47.932 -64.265 1.00 . A A . 221 ASP CA   1 1 
        5 43289 1 1 221 ASP CB   C -27.033 48.466 -65.646 1.00 . A A . 221 ASP CB   1 1 
        5 43290 1 1 221 ASP CG   C -27.325 49.943 -65.826 1.00 . A A . 221 ASP CG   1 1 
        5 43291 1 1 221 ASP H    H -29.435 48.591 -64.522 1.00 . A A . 221 ASP H    1 1 
        5 43292 1 1 221 ASP HA   H -27.024 46.947 -64.125 1.00 . A A . 221 ASP HA   1 1 
        5 43293 1 1 221 ASP HB2  H -25.973 48.307 -65.773 1.00 . A A . 221 ASP HB2  1 1 
        5 43294 1 1 221 ASP HB3  H -27.573 47.914 -66.401 1.00 . A A . 221 ASP HB3  1 1 
        5 43295 1 1 221 ASP N    N -28.897 47.854 -64.163 1.00 . A A . 221 ASP N    1 1 
        5 43296 1 1 221 ASP O    O -25.961 48.395 -62.441 1.00 . A A . 221 ASP O    1 1 
        5 43297 1 1 221 ASP OD1  O -28.515 50.316 -65.895 1.00 . A A . 221 ASP OD1  1 1 
        5 43298 1 1 221 ASP OD2  O -26.355 50.729 -65.901 1.00 . A A . 221 ASP OD2  1 1 
        5 43299 1 1 222 VAL C    C -27.608 50.616 -60.741 1.00 . A A . 222 VAL C    1 1 
        5 43300 1 1 222 VAL CA   C -26.932 50.972 -62.065 1.00 . A A . 222 VAL CA   1 1 
        5 43301 1 1 222 VAL CB   C -27.297 52.427 -62.467 1.00 . A A . 222 VAL CB   1 1 
        5 43302 1 1 222 VAL CG1  C -26.861 53.399 -61.381 1.00 . A A . 222 VAL CG1  1 1 
        5 43303 1 1 222 VAL CG2  C -26.628 52.787 -63.788 1.00 . A A . 222 VAL CG2  1 1 
        5 43304 1 1 222 VAL H    H -28.089 50.295 -63.694 1.00 . A A . 222 VAL H    1 1 
        5 43305 1 1 222 VAL HA   H -25.860 50.892 -61.959 1.00 . A A . 222 VAL HA   1 1 
        5 43306 1 1 222 VAL HB   H -28.366 52.501 -62.603 1.00 . A A . 222 VAL HB   1 1 
        5 43307 1 1 222 VAL HG11 H -25.898 53.100 -60.996 1.00 . A A . 222 VAL HG11 1 1 
        5 43308 1 1 222 VAL HG12 H -27.586 53.394 -60.580 1.00 . A A . 222 VAL HG12 1 1 
        5 43309 1 1 222 VAL HG13 H -26.790 54.394 -61.795 1.00 . A A . 222 VAL HG13 1 1 
        5 43310 1 1 222 VAL HG21 H -26.357 53.832 -63.782 1.00 . A A . 222 VAL HG21 1 1 
        5 43311 1 1 222 VAL HG22 H -27.312 52.596 -64.602 1.00 . A A . 222 VAL HG22 1 1 
        5 43312 1 1 222 VAL HG23 H -25.740 52.186 -63.918 1.00 . A A . 222 VAL HG23 1 1 
        5 43313 1 1 222 VAL N    N -27.382 50.027 -63.072 1.00 . A A . 222 VAL N    1 1 
        5 43314 1 1 222 VAL O    O -27.151 51.015 -59.667 1.00 . A A . 222 VAL O    1 1 
        5 43315 1 1 223 GLN C    C -28.834 48.235 -58.918 1.00 . A A . 223 GLN C    1 1 
        5 43316 1 1 223 GLN CA   C -29.434 49.437 -59.639 1.00 . A A . 223 GLN CA   1 1 
        5 43317 1 1 223 GLN CB   C -30.891 49.133 -59.994 1.00 . A A . 223 GLN CB   1 1 
        5 43318 1 1 223 GLN CD   C -33.269 49.958 -60.101 1.00 . A A . 223 GLN CD   1 1 
        5 43319 1 1 223 GLN CG   C -31.814 50.337 -59.915 1.00 . A A . 223 GLN CG   1 1 
        5 43320 1 1 223 GLN H    H -29.000 49.552 -61.708 1.00 . A A . 223 GLN H    1 1 
        5 43321 1 1 223 GLN HA   H -29.404 50.231 -58.909 1.00 . A A . 223 GLN HA   1 1 
        5 43322 1 1 223 GLN HB2  H -30.921 48.749 -61.002 1.00 . A A . 223 GLN HB2  1 1 
        5 43323 1 1 223 GLN HB3  H -31.256 48.381 -59.311 1.00 . A A . 223 GLN HB3  1 1 
        5 43324 1 1 223 GLN HE21 H -33.656 50.280 -58.157 1.00 . A A . 223 GLN HE21 1 1 
        5 43325 1 1 223 GLN HE22 H -34.989 49.781 -59.082 1.00 . A A . 223 GLN HE22 1 1 
        5 43326 1 1 223 GLN HG2  H -31.696 50.801 -58.946 1.00 . A A . 223 GLN HG2  1 1 
        5 43327 1 1 223 GLN HG3  H -31.536 51.039 -60.687 1.00 . A A . 223 GLN HG3  1 1 
        5 43328 1 1 223 GLN N    N -28.693 49.848 -60.826 1.00 . A A . 223 GLN N    1 1 
        5 43329 1 1 223 GLN NE2  N -34.039 50.011 -59.019 1.00 . A A . 223 GLN NE2  1 1 
        5 43330 1 1 223 GLN O    O -28.645 48.274 -57.704 1.00 . A A . 223 GLN O    1 1 
        5 43331 1 1 223 GLN OE1  O -33.696 49.609 -61.202 1.00 . A A . 223 GLN OE1  1 1 
        5 43332 1 1 224 THR C    C -26.596 46.315 -58.476 1.00 . A A . 224 THR C    1 1 
        5 43333 1 1 224 THR CA   C -27.969 45.972 -59.041 1.00 . A A . 224 THR CA   1 1 
        5 43334 1 1 224 THR CB   C -27.818 44.821 -60.059 1.00 . A A . 224 THR CB   1 1 
        5 43335 1 1 224 THR CG2  C -29.168 44.441 -60.630 1.00 . A A . 224 THR CG2  1 1 
        5 43336 1 1 224 THR H    H -28.730 47.174 -60.616 1.00 . A A . 224 THR H    1 1 
        5 43337 1 1 224 THR HA   H -28.612 45.644 -58.236 1.00 . A A . 224 THR HA   1 1 
        5 43338 1 1 224 THR HB   H -27.394 43.959 -59.566 1.00 . A A . 224 THR HB   1 1 
        5 43339 1 1 224 THR HG1  H -27.442 45.144 -61.950 1.00 . A A . 224 THR HG1  1 1 
        5 43340 1 1 224 THR HG21 H -29.084 44.311 -61.698 1.00 . A A . 224 THR HG21 1 1 
        5 43341 1 1 224 THR HG22 H -29.883 45.222 -60.416 1.00 . A A . 224 THR HG22 1 1 
        5 43342 1 1 224 THR HG23 H -29.501 43.516 -60.181 1.00 . A A . 224 THR HG23 1 1 
        5 43343 1 1 224 THR N    N -28.549 47.163 -59.653 1.00 . A A . 224 THR N    1 1 
        5 43344 1 1 224 THR O    O -26.165 45.748 -57.473 1.00 . A A . 224 THR O    1 1 
        5 43345 1 1 224 THR OG1  O -26.956 45.231 -61.127 1.00 . A A . 224 THR OG1  1 1 
        5 43346 1 1 225 ALA C    C -24.666 48.262 -57.289 1.00 . A A . 225 ALA C    1 1 
        5 43347 1 1 225 ALA CA   C -24.598 47.687 -58.700 1.00 . A A . 225 ALA CA   1 1 
        5 43348 1 1 225 ALA CB   C -24.048 48.730 -59.668 1.00 . A A . 225 ALA CB   1 1 
        5 43349 1 1 225 ALA H    H -26.320 47.664 -59.923 1.00 . A A . 225 ALA H    1 1 
        5 43350 1 1 225 ALA HA   H -23.933 46.836 -58.676 1.00 . A A . 225 ALA HA   1 1 
        5 43351 1 1 225 ALA HB1  H -23.074 49.055 -59.333 1.00 . A A . 225 ALA HB1  1 1 
        5 43352 1 1 225 ALA HB2  H -24.718 49.577 -59.704 1.00 . A A . 225 ALA HB2  1 1 
        5 43353 1 1 225 ALA HB3  H -23.965 48.297 -60.654 1.00 . A A . 225 ALA HB3  1 1 
        5 43354 1 1 225 ALA N    N -25.919 47.253 -59.130 1.00 . A A . 225 ALA N    1 1 
        5 43355 1 1 225 ALA O    O -23.946 47.820 -56.393 1.00 . A A . 225 ALA O    1 1 
        5 43356 1 1 226 LYS C    C -26.199 48.856 -54.768 1.00 . A A . 226 LYS C    1 1 
        5 43357 1 1 226 LYS CA   C -25.690 49.872 -55.787 1.00 . A A . 226 LYS CA   1 1 
        5 43358 1 1 226 LYS CB   C -26.651 51.064 -55.875 1.00 . A A . 226 LYS CB   1 1 
        5 43359 1 1 226 LYS CD   C -28.922 50.921 -54.782 1.00 . A A . 226 LYS CD   1 1 
        5 43360 1 1 226 LYS CE   C -28.942 52.393 -54.382 1.00 . A A . 226 LYS CE   1 1 
        5 43361 1 1 226 LYS CG   C -28.119 50.699 -56.061 1.00 . A A . 226 LYS CG   1 1 
        5 43362 1 1 226 LYS H    H -26.089 49.556 -57.842 1.00 . A A . 226 LYS H    1 1 
        5 43363 1 1 226 LYS HA   H -24.726 50.217 -55.444 1.00 . A A . 226 LYS HA   1 1 
        5 43364 1 1 226 LYS HB2  H -26.561 51.634 -54.962 1.00 . A A . 226 LYS HB2  1 1 
        5 43365 1 1 226 LYS HB3  H -26.349 51.675 -56.713 1.00 . A A . 226 LYS HB3  1 1 
        5 43366 1 1 226 LYS HD2  H -29.937 50.587 -54.942 1.00 . A A . 226 LYS HD2  1 1 
        5 43367 1 1 226 LYS HD3  H -28.477 50.346 -53.983 1.00 . A A . 226 LYS HD3  1 1 
        5 43368 1 1 226 LYS HE2  H -27.930 52.714 -54.184 1.00 . A A . 226 LYS HE2  1 1 
        5 43369 1 1 226 LYS HE3  H -29.350 52.971 -55.198 1.00 . A A . 226 LYS HE3  1 1 
        5 43370 1 1 226 LYS HG2  H -28.535 51.312 -56.846 1.00 . A A . 226 LYS HG2  1 1 
        5 43371 1 1 226 LYS HG3  H -28.188 49.659 -56.342 1.00 . A A . 226 LYS HG3  1 1 
        5 43372 1 1 226 LYS HZ1  H -29.384 52.084 -52.370 1.00 . A A . 226 LYS HZ1  1 1 
        5 43373 1 1 226 LYS HZ2  H -30.749 52.338 -53.348 1.00 . A A . 226 LYS HZ2  1 1 
        5 43374 1 1 226 LYS HZ3  H -29.751 53.645 -52.927 1.00 . A A . 226 LYS HZ3  1 1 
        5 43375 1 1 226 LYS N    N -25.539 49.246 -57.093 1.00 . A A . 226 LYS N    1 1 
        5 43376 1 1 226 LYS NZ   N -29.769 52.633 -53.164 1.00 . A A . 226 LYS NZ   1 1 
        5 43377 1 1 226 LYS O    O -26.017 49.028 -53.563 1.00 . A A . 226 LYS O    1 1 
        5 43378 1 1 227 GLU C    C -26.150 45.974 -53.873 1.00 . A A . 227 GLU C    1 1 
        5 43379 1 1 227 GLU CA   C -27.351 46.757 -54.381 1.00 . A A . 227 GLU CA   1 1 
        5 43380 1 1 227 GLU CB   C -28.289 45.819 -55.144 1.00 . A A . 227 GLU CB   1 1 
        5 43381 1 1 227 GLU CD   C -29.588 43.667 -55.131 1.00 . A A . 227 GLU CD   1 1 
        5 43382 1 1 227 GLU CG   C -28.720 44.609 -54.337 1.00 . A A . 227 GLU CG   1 1 
        5 43383 1 1 227 GLU H    H -26.970 47.721 -56.226 1.00 . A A . 227 GLU H    1 1 
        5 43384 1 1 227 GLU HA   H -27.892 47.213 -53.566 1.00 . A A . 227 GLU HA   1 1 
        5 43385 1 1 227 GLU HB2  H -29.171 46.374 -55.427 1.00 . A A . 227 GLU HB2  1 1 
        5 43386 1 1 227 GLU HB3  H -27.780 45.474 -56.032 1.00 . A A . 227 GLU HB3  1 1 
        5 43387 1 1 227 GLU HG2  H -27.839 44.077 -54.012 1.00 . A A . 227 GLU HG2  1 1 
        5 43388 1 1 227 GLU HG3  H -29.275 44.948 -53.475 1.00 . A A . 227 GLU HG3  1 1 
        5 43389 1 1 227 GLU N    N -26.840 47.800 -55.258 1.00 . A A . 227 GLU N    1 1 
        5 43390 1 1 227 GLU O    O -26.103 45.555 -52.718 1.00 . A A . 227 GLU O    1 1 
        5 43391 1 1 227 GLU OE1  O -29.147 43.231 -56.215 1.00 . A A . 227 GLU OE1  1 1 
        5 43392 1 1 227 GLU OE2  O -30.705 43.353 -54.668 1.00 . A A . 227 GLU OE2  1 1 
        5 43393 1 1 228 PHE C    C -23.100 45.862 -53.463 1.00 . A A . 228 PHE C    1 1 
        5 43394 1 1 228 PHE CA   C -23.955 45.071 -54.436 1.00 . A A . 228 PHE CA   1 1 
        5 43395 1 1 228 PHE CB   C -23.168 44.795 -55.718 1.00 . A A . 228 PHE CB   1 1 
        5 43396 1 1 228 PHE CD1  C -24.961 43.102 -56.236 1.00 . A A . 228 PHE CD1  1 1 
        5 43397 1 1 228 PHE CD2  C -23.396 43.675 -57.958 1.00 . A A . 228 PHE CD2  1 1 
        5 43398 1 1 228 PHE CE1  C -25.594 42.211 -57.100 1.00 . A A . 228 PHE CE1  1 1 
        5 43399 1 1 228 PHE CE2  C -24.021 42.788 -58.829 1.00 . A A . 228 PHE CE2  1 1 
        5 43400 1 1 228 PHE CG   C -23.857 43.842 -56.657 1.00 . A A . 228 PHE CG   1 1 
        5 43401 1 1 228 PHE CZ   C -25.122 42.053 -58.399 1.00 . A A . 228 PHE CZ   1 1 
        5 43402 1 1 228 PHE H    H -25.284 46.163 -55.659 1.00 . A A . 228 PHE H    1 1 
        5 43403 1 1 228 PHE HA   H -24.208 44.134 -53.960 1.00 . A A . 228 PHE HA   1 1 
        5 43404 1 1 228 PHE HB2  H -23.017 45.731 -56.233 1.00 . A A . 228 PHE HB2  1 1 
        5 43405 1 1 228 PHE HB3  H -22.211 44.374 -55.447 1.00 . A A . 228 PHE HB3  1 1 
        5 43406 1 1 228 PHE HD1  H -25.330 43.221 -55.229 1.00 . A A . 228 PHE HD1  1 1 
        5 43407 1 1 228 PHE HD2  H -22.541 44.242 -58.298 1.00 . A A . 228 PHE HD2  1 1 
        5 43408 1 1 228 PHE HE1  H -26.449 41.644 -56.761 1.00 . A A . 228 PHE HE1  1 1 
        5 43409 1 1 228 PHE HE2  H -23.652 42.670 -59.837 1.00 . A A . 228 PHE HE2  1 1 
        5 43410 1 1 228 PHE HZ   H -25.609 41.363 -59.072 1.00 . A A . 228 PHE HZ   1 1 
        5 43411 1 1 228 PHE N    N -25.176 45.795 -54.758 1.00 . A A . 228 PHE N    1 1 
        5 43412 1 1 228 PHE O    O -22.793 45.391 -52.369 1.00 . A A . 228 PHE O    1 1 
        5 43413 1 1 229 ILE C    C -22.527 48.006 -51.647 1.00 . A A . 229 ILE C    1 1 
        5 43414 1 1 229 ILE CA   C -21.906 47.934 -53.037 1.00 . A A . 229 ILE CA   1 1 
        5 43415 1 1 229 ILE CB   C -21.793 49.350 -53.657 1.00 . A A . 229 ILE CB   1 1 
        5 43416 1 1 229 ILE CD1  C -20.908 48.307 -55.826 1.00 . A A . 229 ILE CD1  1 1 
        5 43417 1 1 229 ILE CG1  C -20.716 49.352 -54.746 1.00 . A A . 229 ILE CG1  1 1 
        5 43418 1 1 229 ILE CG2  C -21.430 50.375 -52.593 1.00 . A A . 229 ILE CG2  1 1 
        5 43419 1 1 229 ILE H    H -22.985 47.375 -54.766 1.00 . A A . 229 ILE H    1 1 
        5 43420 1 1 229 ILE HA   H -20.917 47.511 -52.941 1.00 . A A . 229 ILE HA   1 1 
        5 43421 1 1 229 ILE HB   H -22.742 49.629 -54.090 1.00 . A A . 229 ILE HB   1 1 
        5 43422 1 1 229 ILE HD11 H -20.088 48.359 -56.528 1.00 . A A . 229 ILE HD11 1 1 
        5 43423 1 1 229 ILE HD12 H -21.838 48.491 -56.344 1.00 . A A . 229 ILE HD12 1 1 
        5 43424 1 1 229 ILE HD13 H -20.935 47.325 -55.377 1.00 . A A . 229 ILE HD13 1 1 
        5 43425 1 1 229 ILE HG12 H -20.713 50.324 -55.215 1.00 . A A . 229 ILE HG12 1 1 
        5 43426 1 1 229 ILE HG13 H -19.761 49.177 -54.274 1.00 . A A . 229 ILE HG13 1 1 
        5 43427 1 1 229 ILE HG21 H -20.690 49.957 -51.927 1.00 . A A . 229 ILE HG21 1 1 
        5 43428 1 1 229 ILE HG22 H -22.313 50.638 -52.030 1.00 . A A . 229 ILE HG22 1 1 
        5 43429 1 1 229 ILE HG23 H -21.030 51.260 -53.066 1.00 . A A . 229 ILE HG23 1 1 
        5 43430 1 1 229 ILE N    N -22.716 47.066 -53.876 1.00 . A A . 229 ILE N    1 1 
        5 43431 1 1 229 ILE O    O -21.838 48.266 -50.661 1.00 . A A . 229 ILE O    1 1 
        5 43432 1 1 230 LYS C    C -24.295 46.456 -49.557 1.00 . A A . 230 LYS C    1 1 
        5 43433 1 1 230 LYS CA   C -24.548 47.769 -50.305 1.00 . A A . 230 LYS CA   1 1 
        5 43434 1 1 230 LYS CB   C -26.051 47.957 -50.552 1.00 . A A . 230 LYS CB   1 1 
        5 43435 1 1 230 LYS CD   C -26.820 47.385 -48.199 1.00 . A A . 230 LYS CD   1 1 
        5 43436 1 1 230 LYS CE   C -27.358 46.032 -48.643 1.00 . A A . 230 LYS CE   1 1 
        5 43437 1 1 230 LYS CG   C -26.857 48.404 -49.331 1.00 . A A . 230 LYS CG   1 1 
        5 43438 1 1 230 LYS H    H -24.323 47.546 -52.397 1.00 . A A . 230 LYS H    1 1 
        5 43439 1 1 230 LYS HA   H -24.180 48.584 -49.699 1.00 . A A . 230 LYS HA   1 1 
        5 43440 1 1 230 LYS HB2  H -26.172 48.703 -51.324 1.00 . A A . 230 LYS HB2  1 1 
        5 43441 1 1 230 LYS HB3  H -26.454 47.016 -50.893 1.00 . A A . 230 LYS HB3  1 1 
        5 43442 1 1 230 LYS HD2  H -25.799 47.265 -47.869 1.00 . A A . 230 LYS HD2  1 1 
        5 43443 1 1 230 LYS HD3  H -27.423 47.750 -47.380 1.00 . A A . 230 LYS HD3  1 1 
        5 43444 1 1 230 LYS HE2  H -28.400 46.141 -48.907 1.00 . A A . 230 LYS HE2  1 1 
        5 43445 1 1 230 LYS HE3  H -26.801 45.702 -49.507 1.00 . A A . 230 LYS HE3  1 1 
        5 43446 1 1 230 LYS HG2  H -26.450 49.336 -48.970 1.00 . A A . 230 LYS HG2  1 1 
        5 43447 1 1 230 LYS HG3  H -27.883 48.551 -49.630 1.00 . A A . 230 LYS HG3  1 1 
        5 43448 1 1 230 LYS HZ1  H -26.240 44.899 -47.298 1.00 . A A . 230 LYS HZ1  1 1 
        5 43449 1 1 230 LYS HZ2  H -27.596 44.091 -47.925 1.00 . A A . 230 LYS HZ2  1 1 
        5 43450 1 1 230 LYS HZ3  H -27.796 45.294 -46.745 1.00 . A A . 230 LYS HZ3  1 1 
        5 43451 1 1 230 LYS N    N -23.831 47.751 -51.575 1.00 . A A . 230 LYS N    1 1 
        5 43452 1 1 230 LYS NZ   N -27.238 45.001 -47.571 1.00 . A A . 230 LYS NZ   1 1 
        5 43453 1 1 230 LYS O    O -24.094 46.450 -48.341 1.00 . A A . 230 LYS O    1 1 
        5 43454 1 1 231 ILE C    C -22.710 44.072 -49.052 1.00 . A A . 231 ILE C    1 1 
        5 43455 1 1 231 ILE CA   C -24.079 44.031 -49.710 1.00 . A A . 231 ILE CA   1 1 
        5 43456 1 1 231 ILE CB   C -24.026 42.939 -50.793 1.00 . A A . 231 ILE CB   1 1 
        5 43457 1 1 231 ILE CD1  C -25.215 42.083 -52.874 1.00 . A A . 231 ILE CD1  1 1 
        5 43458 1 1 231 ILE CG1  C -25.267 43.014 -51.680 1.00 . A A . 231 ILE CG1  1 1 
        5 43459 1 1 231 ILE CG2  C -23.921 41.571 -50.142 1.00 . A A . 231 ILE CG2  1 1 
        5 43460 1 1 231 ILE H    H -24.509 45.416 -51.249 1.00 . A A . 231 ILE H    1 1 
        5 43461 1 1 231 ILE HA   H -24.876 43.801 -49.018 1.00 . A A . 231 ILE HA   1 1 
        5 43462 1 1 231 ILE HB   H -23.144 43.082 -51.401 1.00 . A A . 231 ILE HB   1 1 
        5 43463 1 1 231 ILE HD11 H -24.255 42.173 -53.361 1.00 . A A . 231 ILE HD11 1 1 
        5 43464 1 1 231 ILE HD12 H -25.998 42.345 -53.570 1.00 . A A . 231 ILE HD12 1 1 
        5 43465 1 1 231 ILE HD13 H -25.355 41.064 -52.542 1.00 . A A . 231 ILE HD13 1 1 
        5 43466 1 1 231 ILE HG12 H -26.130 42.757 -51.083 1.00 . A A . 231 ILE HG12 1 1 
        5 43467 1 1 231 ILE HG13 H -25.369 44.027 -52.041 1.00 . A A . 231 ILE HG13 1 1 
        5 43468 1 1 231 ILE HG21 H -23.848 40.812 -50.907 1.00 . A A . 231 ILE HG21 1 1 
        5 43469 1 1 231 ILE HG22 H -24.798 41.391 -49.539 1.00 . A A . 231 ILE HG22 1 1 
        5 43470 1 1 231 ILE HG23 H -23.040 41.537 -49.517 1.00 . A A . 231 ILE HG23 1 1 
        5 43471 1 1 231 ILE N    N -24.321 45.347 -50.290 1.00 . A A . 231 ILE N    1 1 
        5 43472 1 1 231 ILE O    O -22.555 43.768 -47.869 1.00 . A A . 231 ILE O    1 1 
        5 43473 1 1 232 ILE C    C -20.163 45.460 -48.224 1.00 . A A . 232 ILE C    1 1 
        5 43474 1 1 232 ILE CA   C -20.335 44.563 -49.445 1.00 . A A . 232 ILE CA   1 1 
        5 43475 1 1 232 ILE CB   C -19.481 45.112 -50.604 1.00 . A A . 232 ILE CB   1 1 
        5 43476 1 1 232 ILE CD1  C -19.022 44.780 -53.101 1.00 . A A . 232 ILE CD1  1 1 
        5 43477 1 1 232 ILE CG1  C -19.690 44.246 -51.850 1.00 . A A . 232 ILE CG1  1 1 
        5 43478 1 1 232 ILE CG2  C -18.012 45.123 -50.213 1.00 . A A . 232 ILE CG2  1 1 
        5 43479 1 1 232 ILE H    H -21.950 44.684 -50.782 1.00 . A A . 232 ILE H    1 1 
        5 43480 1 1 232 ILE HA   H -19.971 43.585 -49.164 1.00 . A A . 232 ILE HA   1 1 
        5 43481 1 1 232 ILE HB   H -19.777 46.128 -50.819 1.00 . A A . 232 ILE HB   1 1 
        5 43482 1 1 232 ILE HD11 H -19.053 45.859 -53.094 1.00 . A A . 232 ILE HD11 1 1 
        5 43483 1 1 232 ILE HD12 H -19.541 44.410 -53.972 1.00 . A A . 232 ILE HD12 1 1 
        5 43484 1 1 232 ILE HD13 H -17.994 44.450 -53.128 1.00 . A A . 232 ILE HD13 1 1 
        5 43485 1 1 232 ILE HG12 H -19.292 43.262 -51.649 1.00 . A A . 232 ILE HG12 1 1 
        5 43486 1 1 232 ILE HG13 H -20.750 44.174 -52.038 1.00 . A A . 232 ILE HG13 1 1 
        5 43487 1 1 232 ILE HG21 H -17.404 45.203 -51.101 1.00 . A A . 232 ILE HG21 1 1 
        5 43488 1 1 232 ILE HG22 H -17.771 44.207 -49.694 1.00 . A A . 232 ILE HG22 1 1 
        5 43489 1 1 232 ILE HG23 H -17.819 45.965 -49.566 1.00 . A A . 232 ILE HG23 1 1 
        5 43490 1 1 232 ILE N    N -21.726 44.457 -49.857 1.00 . A A . 232 ILE N    1 1 
        5 43491 1 1 232 ILE O    O -19.594 45.046 -47.217 1.00 . A A . 232 ILE O    1 1 
        5 43492 1 1 233 GLU C    C -21.047 47.069 -45.918 1.00 . A A . 233 GLU C    1 1 
        5 43493 1 1 233 GLU CA   C -20.559 47.654 -47.237 1.00 . A A . 233 GLU CA   1 1 
        5 43494 1 1 233 GLU CB   C -21.374 48.907 -47.561 1.00 . A A . 233 GLU CB   1 1 
        5 43495 1 1 233 GLU CD   C -21.992 51.263 -46.920 1.00 . A A . 233 GLU CD   1 1 
        5 43496 1 1 233 GLU CG   C -21.118 50.067 -46.618 1.00 . A A . 233 GLU CG   1 1 
        5 43497 1 1 233 GLU H    H -21.108 46.953 -49.156 1.00 . A A . 233 GLU H    1 1 
        5 43498 1 1 233 GLU HA   H -19.524 47.928 -47.098 1.00 . A A . 233 GLU HA   1 1 
        5 43499 1 1 233 GLU HB2  H -21.126 49.223 -48.563 1.00 . A A . 233 GLU HB2  1 1 
        5 43500 1 1 233 GLU HB3  H -22.422 48.652 -47.512 1.00 . A A . 233 GLU HB3  1 1 
        5 43501 1 1 233 GLU HG2  H -21.315 49.741 -45.608 1.00 . A A . 233 GLU HG2  1 1 
        5 43502 1 1 233 GLU HG3  H -20.084 50.363 -46.706 1.00 . A A . 233 GLU HG3  1 1 
        5 43503 1 1 233 GLU N    N -20.660 46.688 -48.325 1.00 . A A . 233 GLU N    1 1 
        5 43504 1 1 233 GLU O    O -20.381 47.193 -44.894 1.00 . A A . 233 GLU O    1 1 
        5 43505 1 1 233 GLU OE1  O -22.103 51.634 -48.111 1.00 . A A . 233 GLU OE1  1 1 
        5 43506 1 1 233 GLU OE2  O -22.560 51.838 -45.969 1.00 . A A . 233 GLU OE2  1 1 
        5 43507 1 1 234 ASN C    C -21.983 44.640 -44.233 1.00 . A A . 234 ASN C    1 1 
        5 43508 1 1 234 ASN CA   C -22.772 45.841 -44.742 1.00 . A A . 234 ASN CA   1 1 
        5 43509 1 1 234 ASN CB   C -24.228 45.420 -44.973 1.00 . A A . 234 ASN CB   1 1 
        5 43510 1 1 234 ASN CG   C -25.197 46.598 -44.925 1.00 . A A . 234 ASN CG   1 1 
        5 43511 1 1 234 ASN H    H -22.698 46.357 -46.794 1.00 . A A . 234 ASN H    1 1 
        5 43512 1 1 234 ASN HA   H -22.735 46.564 -43.941 1.00 . A A . 234 ASN HA   1 1 
        5 43513 1 1 234 ASN HB2  H -24.303 44.950 -45.942 1.00 . A A . 234 ASN HB2  1 1 
        5 43514 1 1 234 ASN HB3  H -24.508 44.712 -44.208 1.00 . A A . 234 ASN HB3  1 1 
        5 43515 1 1 234 ASN HD21 H -23.838 47.839 -45.730 1.00 . A A . 234 ASN HD21 1 1 
        5 43516 1 1 234 ASN HD22 H -25.369 48.524 -45.467 1.00 . A A . 234 ASN HD22 1 1 
        5 43517 1 1 234 ASN N    N -22.210 46.431 -45.947 1.00 . A A . 234 ASN N    1 1 
        5 43518 1 1 234 ASN ND2  N -24.763 47.755 -45.418 1.00 . A A . 234 ASN ND2  1 1 
        5 43519 1 1 234 ASN O    O -21.835 44.452 -43.026 1.00 . A A . 234 ASN O    1 1 
        5 43520 1 1 234 ASN OD1  O -26.326 46.459 -44.458 1.00 . A A . 234 ASN OD1  1 1 
        5 43521 1 1 235 ALA C    C -19.366 42.996 -44.212 1.00 . A A . 235 ALA C    1 1 
        5 43522 1 1 235 ALA CA   C -20.733 42.641 -44.777 1.00 . A A . 235 ALA CA   1 1 
        5 43523 1 1 235 ALA CB   C -20.576 41.725 -45.973 1.00 . A A . 235 ALA CB   1 1 
        5 43524 1 1 235 ALA H    H -21.625 44.027 -46.104 1.00 . A A . 235 ALA H    1 1 
        5 43525 1 1 235 ALA HA   H -21.261 42.118 -43.992 1.00 . A A . 235 ALA HA   1 1 
        5 43526 1 1 235 ALA HB1  H -20.215 42.293 -46.818 1.00 . A A . 235 ALA HB1  1 1 
        5 43527 1 1 235 ALA HB2  H -21.531 41.284 -46.216 1.00 . A A . 235 ALA HB2  1 1 
        5 43528 1 1 235 ALA HB3  H -19.869 40.943 -45.737 1.00 . A A . 235 ALA HB3  1 1 
        5 43529 1 1 235 ALA N    N -21.485 43.826 -45.155 1.00 . A A . 235 ALA N    1 1 
        5 43530 1 1 235 ALA O    O -18.926 42.411 -43.222 1.00 . A A . 235 ALA O    1 1 
        5 43531 1 1 236 GLU C    C -17.429 45.184 -43.113 1.00 . A A . 236 GLU C    1 1 
        5 43532 1 1 236 GLU CA   C -17.372 44.367 -44.399 1.00 . A A . 236 GLU CA   1 1 
        5 43533 1 1 236 GLU CB   C -16.664 45.140 -45.514 1.00 . A A . 236 GLU CB   1 1 
        5 43534 1 1 236 GLU CD   C -15.673 44.836 -47.832 1.00 . A A . 236 GLU CD   1 1 
        5 43535 1 1 236 GLU CG   C -16.732 44.406 -46.846 1.00 . A A . 236 GLU CG   1 1 
        5 43536 1 1 236 GLU H    H -19.101 44.395 -45.618 1.00 . A A . 236 GLU H    1 1 
        5 43537 1 1 236 GLU HA   H -16.792 43.492 -44.146 1.00 . A A . 236 GLU HA   1 1 
        5 43538 1 1 236 GLU HB2  H -17.135 46.106 -45.623 1.00 . A A . 236 GLU HB2  1 1 
        5 43539 1 1 236 GLU HB3  H -15.627 45.274 -45.241 1.00 . A A . 236 GLU HB3  1 1 
        5 43540 1 1 236 GLU HG2  H -16.615 43.349 -46.658 1.00 . A A . 236 GLU HG2  1 1 
        5 43541 1 1 236 GLU HG3  H -17.702 44.588 -47.285 1.00 . A A . 236 GLU HG3  1 1 
        5 43542 1 1 236 GLU N    N -18.696 43.956 -44.841 1.00 . A A . 236 GLU N    1 1 
        5 43543 1 1 236 GLU O    O -16.493 45.139 -42.315 1.00 . A A . 236 GLU O    1 1 
        5 43544 1 1 236 GLU OE1  O -15.478 46.052 -48.024 1.00 . A A . 236 GLU OE1  1 1 
        5 43545 1 1 236 GLU OE2  O -15.040 43.947 -48.430 1.00 . A A . 236 GLU OE2  1 1 
        5 43546 1 1 237 ASN C    C -18.916 45.718 -40.544 1.00 . A A . 237 ASN C    1 1 
        5 43547 1 1 237 ASN CA   C -18.660 46.706 -41.675 1.00 . A A . 237 ASN CA   1 1 
        5 43548 1 1 237 ASN CB   C -19.832 47.695 -41.751 1.00 . A A . 237 ASN CB   1 1 
        5 43549 1 1 237 ASN CG   C -19.502 48.944 -42.546 1.00 . A A . 237 ASN CG   1 1 
        5 43550 1 1 237 ASN H    H -19.225 45.955 -43.584 1.00 . A A . 237 ASN H    1 1 
        5 43551 1 1 237 ASN HA   H -17.748 47.258 -41.504 1.00 . A A . 237 ASN HA   1 1 
        5 43552 1 1 237 ASN HB2  H -20.671 47.201 -42.219 1.00 . A A . 237 ASN HB2  1 1 
        5 43553 1 1 237 ASN HB3  H -20.102 47.987 -40.746 1.00 . A A . 237 ASN HB3  1 1 
        5 43554 1 1 237 ASN HD21 H -21.067 50.186 -42.688 1.00 . A A . 237 ASN HD21 1 1 
        5 43555 1 1 237 ASN HD22 H -20.714 49.308 -44.097 1.00 . A A . 237 ASN HD22 1 1 
        5 43556 1 1 237 ASN N    N -18.517 45.929 -42.907 1.00 . A A . 237 ASN N    1 1 
        5 43557 1 1 237 ASN ND2  N -20.515 49.530 -43.163 1.00 . A A . 237 ASN ND2  1 1 
        5 43558 1 1 237 ASN O    O -18.437 45.897 -39.420 1.00 . A A . 237 ASN O    1 1 
        5 43559 1 1 237 ASN OD1  O -18.358 49.390 -42.585 1.00 . A A . 237 ASN OD1  1 1 
        5 43560 1 1 238 GLU C    C -18.751 42.844 -39.517 1.00 . A A . 238 GLU C    1 1 
        5 43561 1 1 238 GLU CA   C -20.007 43.633 -39.893 1.00 . A A . 238 GLU CA   1 1 
        5 43562 1 1 238 GLU CB   C -21.059 42.688 -40.479 1.00 . A A . 238 GLU CB   1 1 
        5 43563 1 1 238 GLU CD   C -22.695 40.811 -40.069 1.00 . A A . 238 GLU CD   1 1 
        5 43564 1 1 238 GLU CG   C -21.477 41.556 -39.555 1.00 . A A . 238 GLU CG   1 1 
        5 43565 1 1 238 GLU H    H -20.033 44.603 -41.770 1.00 . A A . 238 GLU H    1 1 
        5 43566 1 1 238 GLU HA   H -20.396 44.088 -38.994 1.00 . A A . 238 GLU HA   1 1 
        5 43567 1 1 238 GLU HB2  H -21.937 43.269 -40.718 1.00 . A A . 238 GLU HB2  1 1 
        5 43568 1 1 238 GLU HB3  H -20.657 42.254 -41.382 1.00 . A A . 238 GLU HB3  1 1 
        5 43569 1 1 238 GLU HG2  H -20.657 40.859 -39.467 1.00 . A A . 238 GLU HG2  1 1 
        5 43570 1 1 238 GLU HG3  H -21.707 41.967 -38.584 1.00 . A A . 238 GLU HG3  1 1 
        5 43571 1 1 238 GLU N    N -19.679 44.674 -40.858 1.00 . A A . 238 GLU N    1 1 
        5 43572 1 1 238 GLU O    O -18.556 42.485 -38.354 1.00 . A A . 238 GLU O    1 1 
        5 43573 1 1 238 GLU OE1  O -23.756 41.460 -40.229 1.00 . A A . 238 GLU OE1  1 1 
        5 43574 1 1 238 GLU OE2  O -22.599 39.586 -40.314 1.00 . A A . 238 GLU OE2  1 1 
        5 43575 1 1 239 TYR C    C -15.736 42.677 -39.424 1.00 . A A . 239 TYR C    1 1 
        5 43576 1 1 239 TYR CA   C -16.666 41.850 -40.300 1.00 . A A . 239 TYR CA   1 1 
        5 43577 1 1 239 TYR CB   C -15.997 41.553 -41.646 1.00 . A A . 239 TYR CB   1 1 
        5 43578 1 1 239 TYR CD1  C -14.410 39.764 -40.791 1.00 . A A . 239 TYR CD1  1 1 
        5 43579 1 1 239 TYR CD2  C -13.535 41.469 -42.227 1.00 . A A . 239 TYR CD2  1 1 
        5 43580 1 1 239 TYR CE1  C -13.152 39.169 -40.726 1.00 . A A . 239 TYR CE1  1 1 
        5 43581 1 1 239 TYR CE2  C -12.281 40.883 -42.170 1.00 . A A . 239 TYR CE2  1 1 
        5 43582 1 1 239 TYR CG   C -14.621 40.922 -41.544 1.00 . A A . 239 TYR CG   1 1 
        5 43583 1 1 239 TYR CZ   C -12.094 39.733 -41.417 1.00 . A A . 239 TYR CZ   1 1 
        5 43584 1 1 239 TYR H    H -18.130 42.885 -41.415 1.00 . A A . 239 TYR H    1 1 
        5 43585 1 1 239 TYR HA   H -16.880 40.920 -39.793 1.00 . A A . 239 TYR HA   1 1 
        5 43586 1 1 239 TYR HB2  H -16.636 40.880 -42.197 1.00 . A A . 239 TYR HB2  1 1 
        5 43587 1 1 239 TYR HB3  H -15.901 42.483 -42.186 1.00 . A A . 239 TYR HB3  1 1 
        5 43588 1 1 239 TYR HD1  H -15.234 39.324 -40.251 1.00 . A A . 239 TYR HD1  1 1 
        5 43589 1 1 239 TYR HD2  H -13.675 42.367 -42.811 1.00 . A A . 239 TYR HD2  1 1 
        5 43590 1 1 239 TYR HE1  H -13.004 38.274 -40.141 1.00 . A A . 239 TYR HE1  1 1 
        5 43591 1 1 239 TYR HE2  H -11.453 41.319 -42.710 1.00 . A A . 239 TYR HE2  1 1 
        5 43592 1 1 239 TYR HH   H -10.193 39.849 -41.313 1.00 . A A . 239 TYR HH   1 1 
        5 43593 1 1 239 TYR N    N -17.908 42.579 -40.511 1.00 . A A . 239 TYR N    1 1 
        5 43594 1 1 239 TYR O    O -15.216 42.188 -38.418 1.00 . A A . 239 TYR O    1 1 
        5 43595 1 1 239 TYR OH   O -10.847 39.149 -41.363 1.00 . A A . 239 TYR OH   1 1 
        5 43596 1 1 240 GLN C    C -15.204 44.974 -37.639 1.00 . A A . 240 GLN C    1 1 
        5 43597 1 1 240 GLN CA   C -14.667 44.831 -39.060 1.00 . A A . 240 GLN CA   1 1 
        5 43598 1 1 240 GLN CB   C -14.593 46.199 -39.748 1.00 . A A . 240 GLN CB   1 1 
        5 43599 1 1 240 GLN CD   C -13.164 48.287 -39.718 1.00 . A A . 240 GLN CD   1 1 
        5 43600 1 1 240 GLN CG   C -13.961 47.287 -38.903 1.00 . A A . 240 GLN CG   1 1 
        5 43601 1 1 240 GLN H    H -15.956 44.256 -40.634 1.00 . A A . 240 GLN H    1 1 
        5 43602 1 1 240 GLN HA   H -13.674 44.410 -38.999 1.00 . A A . 240 GLN HA   1 1 
        5 43603 1 1 240 GLN HB2  H -14.014 46.093 -40.652 1.00 . A A . 240 GLN HB2  1 1 
        5 43604 1 1 240 GLN HB3  H -15.598 46.507 -39.997 1.00 . A A . 240 GLN HB3  1 1 
        5 43605 1 1 240 GLN HE21 H -11.304 47.821 -39.131 1.00 . A A . 240 GLN HE21 1 1 
        5 43606 1 1 240 GLN HE22 H -11.664 49.479 -39.128 1.00 . A A . 240 GLN HE22 1 1 
        5 43607 1 1 240 GLN HG2  H -14.744 47.816 -38.380 1.00 . A A . 240 GLN HG2  1 1 
        5 43608 1 1 240 GLN HG3  H -13.299 46.824 -38.186 1.00 . A A . 240 GLN HG3  1 1 
        5 43609 1 1 240 GLN N    N -15.524 43.931 -39.817 1.00 . A A . 240 GLN N    1 1 
        5 43610 1 1 240 GLN NE2  N -11.937 48.552 -39.288 1.00 . A A . 240 GLN NE2  1 1 
        5 43611 1 1 240 GLN O    O -14.443 44.940 -36.670 1.00 . A A . 240 GLN O    1 1 
        5 43612 1 1 240 GLN OE1  O -13.646 48.820 -40.718 1.00 . A A . 240 GLN OE1  1 1 
        5 43613 1 1 241 THR C    C -16.861 44.061 -35.315 1.00 . A A . 241 THR C    1 1 
        5 43614 1 1 241 THR CA   C -17.150 45.259 -36.214 1.00 . A A . 241 THR CA   1 1 
        5 43615 1 1 241 THR CB   C -18.685 45.447 -36.348 1.00 . A A . 241 THR CB   1 1 
        5 43616 1 1 241 THR CG2  C -19.350 45.420 -34.984 1.00 . A A . 241 THR CG2  1 1 
        5 43617 1 1 241 THR H    H -17.078 45.109 -38.325 1.00 . A A . 241 THR H    1 1 
        5 43618 1 1 241 THR HA   H -16.732 46.123 -35.719 1.00 . A A . 241 THR HA   1 1 
        5 43619 1 1 241 THR HB   H -19.095 44.649 -36.950 1.00 . A A . 241 THR HB   1 1 
        5 43620 1 1 241 THR HG1  H -18.815 46.607 -37.918 1.00 . A A . 241 THR HG1  1 1 
        5 43621 1 1 241 THR HG21 H -18.747 45.974 -34.279 1.00 . A A . 241 THR HG21 1 1 
        5 43622 1 1 241 THR HG22 H -19.446 44.398 -34.650 1.00 . A A . 241 THR HG22 1 1 
        5 43623 1 1 241 THR HG23 H -20.329 45.870 -35.052 1.00 . A A . 241 THR HG23 1 1 
        5 43624 1 1 241 THR N    N -16.520 45.110 -37.519 1.00 . A A . 241 THR N    1 1 
        5 43625 1 1 241 THR O    O -16.503 44.225 -34.146 1.00 . A A . 241 THR O    1 1 
        5 43626 1 1 241 THR OG1  O -18.958 46.707 -36.975 1.00 . A A . 241 THR OG1  1 1 
        5 43627 1 1 242 ALA C    C -15.299 41.549 -34.688 1.00 . A A . 242 ALA C    1 1 
        5 43628 1 1 242 ALA CA   C -16.771 41.637 -35.112 1.00 . A A . 242 ALA CA   1 1 
        5 43629 1 1 242 ALA CB   C -17.148 40.432 -35.953 1.00 . A A . 242 ALA CB   1 1 
        5 43630 1 1 242 ALA H    H -17.315 42.797 -36.797 1.00 . A A . 242 ALA H    1 1 
        5 43631 1 1 242 ALA HA   H -17.363 41.643 -34.209 1.00 . A A . 242 ALA HA   1 1 
        5 43632 1 1 242 ALA HB1  H -16.605 40.459 -36.885 1.00 . A A . 242 ALA HB1  1 1 
        5 43633 1 1 242 ALA HB2  H -18.209 40.451 -36.153 1.00 . A A . 242 ALA HB2  1 1 
        5 43634 1 1 242 ALA HB3  H -16.899 39.528 -35.418 1.00 . A A . 242 ALA HB3  1 1 
        5 43635 1 1 242 ALA N    N -17.021 42.861 -35.864 1.00 . A A . 242 ALA N    1 1 
        5 43636 1 1 242 ALA O    O -14.974 40.935 -33.674 1.00 . A A . 242 ALA O    1 1 
        5 43637 1 1 243 ILE C    C -12.638 43.101 -34.004 1.00 . A A . 243 ILE C    1 1 
        5 43638 1 1 243 ILE CA   C -12.992 42.175 -35.175 1.00 . A A . 243 ILE CA   1 1 
        5 43639 1 1 243 ILE CB   C -12.183 42.579 -36.430 1.00 . A A . 243 ILE CB   1 1 
        5 43640 1 1 243 ILE CD1  C -11.932 40.102 -37.007 1.00 . A A . 243 ILE CD1  1 1 
        5 43641 1 1 243 ILE CG1  C -12.316 41.482 -37.491 1.00 . A A . 243 ILE CG1  1 1 
        5 43642 1 1 243 ILE CG2  C -10.723 42.840 -36.072 1.00 . A A . 243 ILE CG2  1 1 
        5 43643 1 1 243 ILE H    H -14.744 42.644 -36.263 1.00 . A A . 243 ILE H    1 1 
        5 43644 1 1 243 ILE HA   H -12.691 41.187 -34.861 1.00 . A A . 243 ILE HA   1 1 
        5 43645 1 1 243 ILE HB   H -12.566 43.509 -36.822 1.00 . A A . 243 ILE HB   1 1 
        5 43646 1 1 243 ILE HD11 H -11.646 39.491 -37.851 1.00 . A A . 243 ILE HD11 1 1 
        5 43647 1 1 243 ILE HD12 H -12.773 39.650 -36.503 1.00 . A A . 243 ILE HD12 1 1 
        5 43648 1 1 243 ILE HD13 H -11.101 40.178 -36.321 1.00 . A A . 243 ILE HD13 1 1 
        5 43649 1 1 243 ILE HG12 H -13.344 41.452 -37.820 1.00 . A A . 243 ILE HG12 1 1 
        5 43650 1 1 243 ILE HG13 H -11.679 41.738 -38.324 1.00 . A A . 243 ILE HG13 1 1 
        5 43651 1 1 243 ILE HG21 H -10.135 42.898 -36.977 1.00 . A A . 243 ILE HG21 1 1 
        5 43652 1 1 243 ILE HG22 H -10.354 42.035 -35.454 1.00 . A A . 243 ILE HG22 1 1 
        5 43653 1 1 243 ILE HG23 H -10.645 43.772 -35.532 1.00 . A A . 243 ILE HG23 1 1 
        5 43654 1 1 243 ILE N    N -14.421 42.173 -35.468 1.00 . A A . 243 ILE N    1 1 
        5 43655 1 1 243 ILE O    O -11.847 42.731 -33.131 1.00 . A A . 243 ILE O    1 1 
        5 43656 1 1 244 SER C    C -13.504 44.661 -31.593 1.00 . A A . 244 SER C    1 1 
        5 43657 1 1 244 SER CA   C -12.943 45.235 -32.890 1.00 . A A . 244 SER CA   1 1 
        5 43658 1 1 244 SER CB   C -13.575 46.601 -33.169 1.00 . A A . 244 SER CB   1 1 
        5 43659 1 1 244 SER H    H -13.835 44.558 -34.696 1.00 . A A . 244 SER H    1 1 
        5 43660 1 1 244 SER HA   H -11.874 45.354 -32.788 1.00 . A A . 244 SER HA   1 1 
        5 43661 1 1 244 SER HB2  H -13.240 47.305 -32.422 1.00 . A A . 244 SER HB2  1 1 
        5 43662 1 1 244 SER HB3  H -13.266 46.941 -34.146 1.00 . A A . 244 SER HB3  1 1 
        5 43663 1 1 244 SER HG   H -15.234 45.613 -33.311 1.00 . A A . 244 SER HG   1 1 
        5 43664 1 1 244 SER N    N -13.219 44.300 -33.979 1.00 . A A . 244 SER N    1 1 
        5 43665 1 1 244 SER O    O -12.943 44.870 -30.515 1.00 . A A . 244 SER O    1 1 
        5 43666 1 1 244 SER OG   O -14.984 46.522 -33.129 1.00 . A A . 244 SER OG   1 1 
        5 43667 1 1 245 GLU C    C -14.318 42.209 -30.022 1.00 . A A . 245 GLU C    1 1 
        5 43668 1 1 245 GLU CA   C -15.235 43.309 -30.545 1.00 . A A . 245 GLU CA   1 1 
        5 43669 1 1 245 GLU CB   C -16.588 42.691 -30.910 1.00 . A A . 245 GLU CB   1 1 
        5 43670 1 1 245 GLU CD   C -19.032 42.982 -31.430 1.00 . A A . 245 GLU CD   1 1 
        5 43671 1 1 245 GLU CG   C -17.694 43.675 -31.243 1.00 . A A . 245 GLU CG   1 1 
        5 43672 1 1 245 GLU H    H -15.020 43.813 -32.589 1.00 . A A . 245 GLU H    1 1 
        5 43673 1 1 245 GLU HA   H -15.384 44.058 -29.780 1.00 . A A . 245 GLU HA   1 1 
        5 43674 1 1 245 GLU HB2  H -16.440 42.056 -31.771 1.00 . A A . 245 GLU HB2  1 1 
        5 43675 1 1 245 GLU HB3  H -16.916 42.094 -30.073 1.00 . A A . 245 GLU HB3  1 1 
        5 43676 1 1 245 GLU HG2  H -17.780 44.389 -30.437 1.00 . A A . 245 GLU HG2  1 1 
        5 43677 1 1 245 GLU HG3  H -17.438 44.193 -32.155 1.00 . A A . 245 GLU HG3  1 1 
        5 43678 1 1 245 GLU N    N -14.613 43.933 -31.705 1.00 . A A . 245 GLU N    1 1 
        5 43679 1 1 245 GLU O    O -14.087 42.101 -28.816 1.00 . A A . 245 GLU O    1 1 
        5 43680 1 1 245 GLU OE1  O -19.160 42.153 -32.360 1.00 . A A . 245 GLU OE1  1 1 
        5 43681 1 1 245 GLU OE2  O -19.956 43.262 -30.637 1.00 . A A . 245 GLU OE2  1 1 
        5 43682 1 1 246 ASN C    C -11.711 40.884 -29.834 1.00 . A A . 246 ASN C    1 1 
        5 43683 1 1 246 ASN CA   C -12.918 40.301 -30.564 1.00 . A A . 246 ASN CA   1 1 
        5 43684 1 1 246 ASN CB   C -12.477 39.527 -31.811 1.00 . A A . 246 ASN CB   1 1 
        5 43685 1 1 246 ASN CG   C -13.531 38.542 -32.290 1.00 . A A . 246 ASN CG   1 1 
        5 43686 1 1 246 ASN H    H -14.059 41.502 -31.876 1.00 . A A . 246 ASN H    1 1 
        5 43687 1 1 246 ASN HA   H -13.428 39.628 -29.890 1.00 . A A . 246 ASN HA   1 1 
        5 43688 1 1 246 ASN HB2  H -12.277 40.233 -32.603 1.00 . A A . 246 ASN HB2  1 1 
        5 43689 1 1 246 ASN HB3  H -11.574 38.981 -31.578 1.00 . A A . 246 ASN HB3  1 1 
        5 43690 1 1 246 ASN HD21 H -12.522 38.197 -33.989 1.00 . A A . 246 ASN HD21 1 1 
        5 43691 1 1 246 ASN HD22 H -13.937 37.281 -33.795 1.00 . A A . 246 ASN HD22 1 1 
        5 43692 1 1 246 ASN N    N -13.817 41.381 -30.934 1.00 . A A . 246 ASN N    1 1 
        5 43693 1 1 246 ASN ND2  N -13.311 37.955 -33.460 1.00 . A A . 246 ASN ND2  1 1 
        5 43694 1 1 246 ASN O    O -11.259 40.332 -28.829 1.00 . A A . 246 ASN O    1 1 
        5 43695 1 1 246 ASN OD1  O -14.525 38.301 -31.609 1.00 . A A . 246 ASN OD1  1 1 
        5 43696 1 1 247 TYR C    C -10.420 43.034 -28.270 1.00 . A A . 247 TYR C    1 1 
        5 43697 1 1 247 TYR CA   C -10.059 42.660 -29.702 1.00 . A A . 247 TYR CA   1 1 
        5 43698 1 1 247 TYR CB   C  -9.668 43.932 -30.447 1.00 . A A . 247 TYR CB   1 1 
        5 43699 1 1 247 TYR CD1  C  -7.216 43.839 -31.063 1.00 . A A . 247 TYR CD1  1 1 
        5 43700 1 1 247 TYR CD2  C  -8.831 43.489 -32.791 1.00 . A A . 247 TYR CD2  1 1 
        5 43701 1 1 247 TYR CE1  C  -6.187 43.672 -31.981 1.00 . A A . 247 TYR CE1  1 1 
        5 43702 1 1 247 TYR CE2  C  -7.810 43.322 -33.714 1.00 . A A . 247 TYR CE2  1 1 
        5 43703 1 1 247 TYR CG   C  -8.554 43.752 -31.453 1.00 . A A . 247 TYR CG   1 1 
        5 43704 1 1 247 TYR CZ   C  -6.491 43.413 -33.306 1.00 . A A . 247 TYR CZ   1 1 
        5 43705 1 1 247 TYR H    H -11.587 42.392 -31.146 1.00 . A A . 247 TYR H    1 1 
        5 43706 1 1 247 TYR HA   H  -9.219 41.982 -29.697 1.00 . A A . 247 TYR HA   1 1 
        5 43707 1 1 247 TYR HB2  H -10.539 44.298 -30.971 1.00 . A A . 247 TYR HB2  1 1 
        5 43708 1 1 247 TYR HB3  H  -9.351 44.665 -29.721 1.00 . A A . 247 TYR HB3  1 1 
        5 43709 1 1 247 TYR HD1  H  -6.977 44.041 -30.029 1.00 . A A . 247 TYR HD1  1 1 
        5 43710 1 1 247 TYR HD2  H  -9.858 43.416 -33.116 1.00 . A A . 247 TYR HD2  1 1 
        5 43711 1 1 247 TYR HE1  H  -5.158 43.743 -31.663 1.00 . A A . 247 TYR HE1  1 1 
        5 43712 1 1 247 TYR HE2  H  -8.044 43.120 -34.749 1.00 . A A . 247 TYR HE2  1 1 
        5 43713 1 1 247 TYR HH   H  -5.138 44.107 -34.454 1.00 . A A . 247 TYR HH   1 1 
        5 43714 1 1 247 TYR N    N -11.196 42.002 -30.336 1.00 . A A . 247 TYR N    1 1 
        5 43715 1 1 247 TYR O    O  -9.615 42.882 -27.351 1.00 . A A . 247 TYR O    1 1 
        5 43716 1 1 247 TYR OH   O  -5.482 43.241 -34.225 1.00 . A A . 247 TYR OH   1 1 
        5 43717 1 1 248 GLN C    C -12.158 42.783 -25.795 1.00 . A A . 248 GLN C    1 1 
        5 43718 1 1 248 GLN CA   C -12.113 43.933 -26.787 1.00 . A A . 248 GLN CA   1 1 
        5 43719 1 1 248 GLN CB   C -13.495 44.566 -26.897 1.00 . A A . 248 GLN CB   1 1 
        5 43720 1 1 248 GLN CD   C -13.038 46.335 -25.152 1.00 . A A . 248 GLN CD   1 1 
        5 43721 1 1 248 GLN CG   C -13.955 45.205 -25.603 1.00 . A A . 248 GLN CG   1 1 
        5 43722 1 1 248 GLN H    H -12.242 43.601 -28.864 1.00 . A A . 248 GLN H    1 1 
        5 43723 1 1 248 GLN HA   H -11.423 44.653 -26.372 1.00 . A A . 248 GLN HA   1 1 
        5 43724 1 1 248 GLN HB2  H -13.467 45.325 -27.666 1.00 . A A . 248 GLN HB2  1 1 
        5 43725 1 1 248 GLN HB3  H -14.204 43.800 -27.175 1.00 . A A . 248 GLN HB3  1 1 
        5 43726 1 1 248 GLN HE21 H -11.438 46.002 -26.319 1.00 . A A . 248 GLN HE21 1 1 
        5 43727 1 1 248 GLN HE22 H -11.964 47.615 -26.266 1.00 . A A . 248 GLN HE22 1 1 
        5 43728 1 1 248 GLN HG2  H -14.949 45.601 -25.747 1.00 . A A . 248 GLN HG2  1 1 
        5 43729 1 1 248 GLN HG3  H -13.977 44.448 -24.832 1.00 . A A . 248 GLN HG3  1 1 
        5 43730 1 1 248 GLN N    N -11.644 43.520 -28.093 1.00 . A A . 248 GLN N    1 1 
        5 43731 1 1 248 GLN NE2  N -12.061 46.681 -25.985 1.00 . A A . 248 GLN NE2  1 1 
        5 43732 1 1 248 GLN O    O -11.689 42.919 -24.671 1.00 . A A . 248 GLN O    1 1 
        5 43733 1 1 248 GLN OE1  O -13.211 46.890 -24.069 1.00 . A A . 248 GLN OE1  1 1 
        5 43734 1 1 249 THR C    C -11.444 39.918 -25.018 1.00 . A A . 249 THR C    1 1 
        5 43735 1 1 249 THR CA   C -12.825 40.501 -25.330 1.00 . A A . 249 THR CA   1 1 
        5 43736 1 1 249 THR CB   C -13.720 39.418 -25.954 1.00 . A A . 249 THR CB   1 1 
        5 43737 1 1 249 THR CG2  C -13.736 38.168 -25.095 1.00 . A A . 249 THR CG2  1 1 
        5 43738 1 1 249 THR H    H -13.095 41.606 -27.113 1.00 . A A . 249 THR H    1 1 
        5 43739 1 1 249 THR HA   H -13.244 40.806 -24.383 1.00 . A A . 249 THR HA   1 1 
        5 43740 1 1 249 THR HB   H -13.348 39.163 -26.935 1.00 . A A . 249 THR HB   1 1 
        5 43741 1 1 249 THR HG1  H -15.443 39.927 -25.183 1.00 . A A . 249 THR HG1  1 1 
        5 43742 1 1 249 THR HG21 H -12.820 37.616 -25.245 1.00 . A A . 249 THR HG21 1 1 
        5 43743 1 1 249 THR HG22 H -14.578 37.551 -25.373 1.00 . A A . 249 THR HG22 1 1 
        5 43744 1 1 249 THR HG23 H -13.823 38.447 -24.056 1.00 . A A . 249 THR HG23 1 1 
        5 43745 1 1 249 THR N    N -12.730 41.657 -26.205 1.00 . A A . 249 THR N    1 1 
        5 43746 1 1 249 THR O    O -11.134 39.623 -23.862 1.00 . A A . 249 THR O    1 1 
        5 43747 1 1 249 THR OG1  O -15.057 39.922 -26.062 1.00 . A A . 249 THR OG1  1 1 
        5 43748 1 1 250 MET C    C  -8.541 40.044 -24.795 1.00 . A A . 250 MET C    1 1 
        5 43749 1 1 250 MET CA   C  -9.281 39.225 -25.849 1.00 . A A . 250 MET CA   1 1 
        5 43750 1 1 250 MET CB   C  -8.493 39.253 -27.169 1.00 . A A . 250 MET CB   1 1 
        5 43751 1 1 250 MET CE   C  -8.625 36.945 -30.648 1.00 . A A . 250 MET CE   1 1 
        5 43752 1 1 250 MET CG   C  -9.028 38.313 -28.252 1.00 . A A . 250 MET CG   1 1 
        5 43753 1 1 250 MET H    H -10.913 40.005 -26.946 1.00 . A A . 250 MET H    1 1 
        5 43754 1 1 250 MET HA   H  -9.353 38.206 -25.499 1.00 . A A . 250 MET HA   1 1 
        5 43755 1 1 250 MET HB2  H  -8.520 40.261 -27.555 1.00 . A A . 250 MET HB2  1 1 
        5 43756 1 1 250 MET HB3  H  -7.472 38.976 -26.957 1.00 . A A . 250 MET HB3  1 1 
        5 43757 1 1 250 MET HE1  H  -8.083 36.844 -31.576 1.00 . A A . 250 MET HE1  1 1 
        5 43758 1 1 250 MET HE2  H  -9.685 36.971 -30.851 1.00 . A A . 250 MET HE2  1 1 
        5 43759 1 1 250 MET HE3  H  -8.402 36.104 -30.008 1.00 . A A . 250 MET HE3  1 1 
        5 43760 1 1 250 MET HG2  H  -8.936 37.297 -27.898 1.00 . A A . 250 MET HG2  1 1 
        5 43761 1 1 250 MET HG3  H -10.068 38.543 -28.421 1.00 . A A . 250 MET HG3  1 1 
        5 43762 1 1 250 MET N    N -10.617 39.759 -26.044 1.00 . A A . 250 MET N    1 1 
        5 43763 1 1 250 MET O    O  -7.903 39.491 -23.900 1.00 . A A . 250 MET O    1 1 
        5 43764 1 1 250 MET SD   S  -8.138 38.457 -29.834 1.00 . A A . 250 MET SD   1 1 
        5 43765 1 1 251 SER C    C  -8.559 42.338 -22.553 1.00 . A A . 251 SER C    1 1 
        5 43766 1 1 251 SER CA   C  -7.947 42.235 -23.946 1.00 . A A . 251 SER CA   1 1 
        5 43767 1 1 251 SER CB   C  -7.795 43.643 -24.530 1.00 . A A . 251 SER CB   1 1 
        5 43768 1 1 251 SER H    H  -9.205 41.761 -25.585 1.00 . A A . 251 SER H    1 1 
        5 43769 1 1 251 SER HA   H  -6.968 41.825 -23.746 1.00 . A A . 251 SER HA   1 1 
        5 43770 1 1 251 SER HB2  H  -7.010 44.161 -24.000 1.00 . A A . 251 SER HB2  1 1 
        5 43771 1 1 251 SER HB3  H  -7.534 43.565 -25.575 1.00 . A A . 251 SER HB3  1 1 
        5 43772 1 1 251 SER HG   H  -9.678 43.781 -24.087 1.00 . A A . 251 SER HG   1 1 
        5 43773 1 1 251 SER N    N  -8.649 41.366 -24.883 1.00 . A A . 251 SER N    1 1 
        5 43774 1 1 251 SER O    O  -7.829 42.554 -21.590 1.00 . A A . 251 SER O    1 1 
        5 43775 1 1 251 SER OG   O  -8.997 44.377 -24.408 1.00 . A A . 251 SER OG   1 1 
        5 43776 1 1 252 ASP C    C -10.933 41.000 -20.454 1.00 . A A . 252 ASP C    1 1 
        5 43777 1 1 252 ASP CA   C -10.486 42.309 -21.098 1.00 . A A . 252 ASP CA   1 1 
        5 43778 1 1 252 ASP CB   C -11.659 43.309 -21.134 1.00 . A A . 252 ASP CB   1 1 
        5 43779 1 1 252 ASP CG   C -12.895 42.763 -21.842 1.00 . A A . 252 ASP CG   1 1 
        5 43780 1 1 252 ASP H    H -10.432 42.001 -23.209 1.00 . A A . 252 ASP H    1 1 
        5 43781 1 1 252 ASP HA   H  -9.743 42.658 -20.396 1.00 . A A . 252 ASP HA   1 1 
        5 43782 1 1 252 ASP HB2  H -11.928 43.559 -20.119 1.00 . A A . 252 ASP HB2  1 1 
        5 43783 1 1 252 ASP HB3  H -11.334 44.200 -21.651 1.00 . A A . 252 ASP HB3  1 1 
        5 43784 1 1 252 ASP N    N  -9.876 42.189 -22.424 1.00 . A A . 252 ASP N    1 1 
        5 43785 1 1 252 ASP O    O -11.347 40.989 -19.296 1.00 . A A . 252 ASP O    1 1 
        5 43786 1 1 252 ASP OD1  O -12.938 41.559 -22.173 1.00 . A A . 252 ASP OD1  1 1 
        5 43787 1 1 252 ASP OD2  O -13.843 43.552 -22.061 1.00 . A A . 252 ASP OD2  1 1 
        5 43788 1 1 253 THR C    C -10.200 37.503 -20.857 1.00 . A A . 253 THR C    1 1 
        5 43789 1 1 253 THR CA   C -11.248 38.603 -20.667 1.00 . A A . 253 THR CA   1 1 
        5 43790 1 1 253 THR CB   C -12.571 38.154 -21.335 1.00 . A A . 253 THR CB   1 1 
        5 43791 1 1 253 THR CG2  C -13.027 36.808 -20.795 1.00 . A A . 253 THR CG2  1 1 
        5 43792 1 1 253 THR H    H -10.474 39.957 -22.101 1.00 . A A . 253 THR H    1 1 
        5 43793 1 1 253 THR HA   H -11.395 38.680 -19.601 1.00 . A A . 253 THR HA   1 1 
        5 43794 1 1 253 THR HB   H -12.424 38.057 -22.401 1.00 . A A . 253 THR HB   1 1 
        5 43795 1 1 253 THR HG1  H -13.279 39.977 -21.426 1.00 . A A . 253 THR HG1  1 1 
        5 43796 1 1 253 THR HG21 H -12.483 36.019 -21.291 1.00 . A A . 253 THR HG21 1 1 
        5 43797 1 1 253 THR HG22 H -14.085 36.687 -20.977 1.00 . A A . 253 THR HG22 1 1 
        5 43798 1 1 253 THR HG23 H -12.837 36.764 -19.733 1.00 . A A . 253 THR HG23 1 1 
        5 43799 1 1 253 THR N    N -10.833 39.898 -21.191 1.00 . A A . 253 THR N    1 1 
        5 43800 1 1 253 THR O    O  -9.705 36.927 -19.891 1.00 . A A . 253 THR O    1 1 
        5 43801 1 1 253 THR OG1  O -13.586 39.136 -21.078 1.00 . A A . 253 THR OG1  1 1 
        5 43802 1 1 254 THR C    C  -7.498 36.463 -21.846 1.00 . A A . 254 THR C    1 1 
        5 43803 1 1 254 THR CA   C  -8.894 36.163 -22.396 1.00 . A A . 254 THR CA   1 1 
        5 43804 1 1 254 THR CB   C  -8.783 35.915 -23.908 1.00 . A A . 254 THR CB   1 1 
        5 43805 1 1 254 THR CG2  C  -8.230 34.515 -24.159 1.00 . A A . 254 THR CG2  1 1 
        5 43806 1 1 254 THR H    H -10.258 37.723 -22.846 1.00 . A A . 254 THR H    1 1 
        5 43807 1 1 254 THR HA   H  -9.212 35.252 -21.911 1.00 . A A . 254 THR HA   1 1 
        5 43808 1 1 254 THR HB   H  -8.125 36.651 -24.344 1.00 . A A . 254 THR HB   1 1 
        5 43809 1 1 254 THR HG1  H -10.333 35.139 -24.818 1.00 . A A . 254 THR HG1  1 1 
        5 43810 1 1 254 THR HG21 H  -8.182 34.332 -25.223 1.00 . A A . 254 THR HG21 1 1 
        5 43811 1 1 254 THR HG22 H  -8.877 33.784 -23.697 1.00 . A A . 254 THR HG22 1 1 
        5 43812 1 1 254 THR HG23 H  -7.239 34.438 -23.736 1.00 . A A . 254 THR HG23 1 1 
        5 43813 1 1 254 THR N    N  -9.858 37.218 -22.108 1.00 . A A . 254 THR N    1 1 
        5 43814 1 1 254 THR O    O  -6.929 35.659 -21.113 1.00 . A A . 254 THR O    1 1 
        5 43815 1 1 254 THR OG1  O -10.080 36.014 -24.515 1.00 . A A . 254 THR OG1  1 1 
        5 43816 1 1 255 PHE C    C  -5.478 37.984 -20.208 1.00 . A A . 255 PHE C    1 1 
        5 43817 1 1 255 PHE CA   C  -5.618 38.000 -21.737 1.00 . A A . 255 PHE CA   1 1 
        5 43818 1 1 255 PHE CB   C  -5.249 39.383 -22.276 1.00 . A A . 255 PHE CB   1 1 
        5 43819 1 1 255 PHE CD1  C  -2.760 39.047 -22.575 1.00 . A A . 255 PHE CD1  1 1 
        5 43820 1 1 255 PHE CD2  C  -3.510 40.904 -21.262 1.00 . A A . 255 PHE CD2  1 1 
        5 43821 1 1 255 PHE CE1  C  -1.431 39.436 -22.378 1.00 . A A . 255 PHE CE1  1 1 
        5 43822 1 1 255 PHE CE2  C  -2.181 41.301 -21.061 1.00 . A A . 255 PHE CE2  1 1 
        5 43823 1 1 255 PHE CG   C  -3.811 39.778 -22.023 1.00 . A A . 255 PHE CG   1 1 
        5 43824 1 1 255 PHE CZ   C  -1.142 40.563 -21.623 1.00 . A A . 255 PHE CZ   1 1 
        5 43825 1 1 255 PHE H    H  -7.457 38.242 -22.766 1.00 . A A . 255 PHE H    1 1 
        5 43826 1 1 255 PHE HA   H  -4.902 37.275 -22.093 1.00 . A A . 255 PHE HA   1 1 
        5 43827 1 1 255 PHE HB2  H  -5.420 39.388 -23.342 1.00 . A A . 255 PHE HB2  1 1 
        5 43828 1 1 255 PHE HB3  H  -5.889 40.113 -21.805 1.00 . A A . 255 PHE HB3  1 1 
        5 43829 1 1 255 PHE HD1  H  -2.975 38.167 -23.163 1.00 . A A . 255 PHE HD1  1 1 
        5 43830 1 1 255 PHE HD2  H  -4.311 41.479 -20.821 1.00 . A A . 255 PHE HD2  1 1 
        5 43831 1 1 255 PHE HE1  H  -0.629 38.859 -22.814 1.00 . A A . 255 PHE HE1  1 1 
        5 43832 1 1 255 PHE HE2  H  -1.962 42.178 -20.470 1.00 . A A . 255 PHE HE2  1 1 
        5 43833 1 1 255 PHE HZ   H  -0.117 40.867 -21.473 1.00 . A A . 255 PHE HZ   1 1 
        5 43834 1 1 255 PHE N    N  -6.953 37.626 -22.194 1.00 . A A . 255 PHE N    1 1 
        5 43835 1 1 255 PHE O    O  -4.472 37.508 -19.680 1.00 . A A . 255 PHE O    1 1 
        5 43836 1 1 256 LYS C    C  -6.550 37.131 -17.440 1.00 . A A . 256 LYS C    1 1 
        5 43837 1 1 256 LYS CA   C  -6.419 38.525 -18.045 1.00 . A A . 256 LYS CA   1 1 
        5 43838 1 1 256 LYS CB   C  -7.497 39.455 -17.467 1.00 . A A . 256 LYS CB   1 1 
        5 43839 1 1 256 LYS CD   C  -9.905 39.992 -17.052 1.00 . A A . 256 LYS CD   1 1 
        5 43840 1 1 256 LYS CE   C  -9.888 39.983 -15.530 1.00 . A A . 256 LYS CE   1 1 
        5 43841 1 1 256 LYS CG   C  -8.924 38.981 -17.644 1.00 . A A . 256 LYS CG   1 1 
        5 43842 1 1 256 LYS H    H  -7.266 38.857 -19.960 1.00 . A A . 256 LYS H    1 1 
        5 43843 1 1 256 LYS HA   H  -5.446 38.880 -17.739 1.00 . A A . 256 LYS HA   1 1 
        5 43844 1 1 256 LYS HB2  H  -7.311 39.562 -16.409 1.00 . A A . 256 LYS HB2  1 1 
        5 43845 1 1 256 LYS HB3  H  -7.402 40.416 -17.950 1.00 . A A . 256 LYS HB3  1 1 
        5 43846 1 1 256 LYS HD2  H  -9.637 40.980 -17.398 1.00 . A A . 256 LYS HD2  1 1 
        5 43847 1 1 256 LYS HD3  H -10.901 39.750 -17.390 1.00 . A A . 256 LYS HD3  1 1 
        5 43848 1 1 256 LYS HE2  H  -8.873 40.119 -15.189 1.00 . A A . 256 LYS HE2  1 1 
        5 43849 1 1 256 LYS HE3  H -10.501 40.794 -15.167 1.00 . A A . 256 LYS HE3  1 1 
        5 43850 1 1 256 LYS HG2  H  -9.129 38.862 -18.697 1.00 . A A . 256 LYS HG2  1 1 
        5 43851 1 1 256 LYS HG3  H  -9.047 38.032 -17.144 1.00 . A A . 256 LYS HG3  1 1 
        5 43852 1 1 256 LYS HZ1  H -10.187 37.924 -15.651 1.00 . A A . 256 LYS HZ1  1 1 
        5 43853 1 1 256 LYS HZ2  H -11.447 38.762 -14.880 1.00 . A A . 256 LYS HZ2  1 1 
        5 43854 1 1 256 LYS HZ3  H  -9.978 38.501 -14.067 1.00 . A A . 256 LYS HZ3  1 1 
        5 43855 1 1 256 LYS N    N  -6.480 38.496 -19.499 1.00 . A A . 256 LYS N    1 1 
        5 43856 1 1 256 LYS NZ   N -10.414 38.695 -14.991 1.00 . A A . 256 LYS NZ   1 1 
        5 43857 1 1 256 LYS O    O  -6.109 36.899 -16.318 1.00 . A A . 256 LYS O    1 1 
        5 43858 1 1 257 ALA C    C  -5.997 34.046 -17.846 1.00 . A A . 257 ALA C    1 1 
        5 43859 1 1 257 ALA CA   C  -7.300 34.834 -17.692 1.00 . A A . 257 ALA CA   1 1 
        5 43860 1 1 257 ALA CB   C  -8.422 34.120 -18.445 1.00 . A A . 257 ALA CB   1 1 
        5 43861 1 1 257 ALA H    H  -7.494 36.440 -19.066 1.00 . A A . 257 ALA H    1 1 
        5 43862 1 1 257 ALA HA   H  -7.536 34.856 -16.638 1.00 . A A . 257 ALA HA   1 1 
        5 43863 1 1 257 ALA HB1  H  -8.141 33.998 -19.481 1.00 . A A . 257 ALA HB1  1 1 
        5 43864 1 1 257 ALA HB2  H  -9.327 34.706 -18.384 1.00 . A A . 257 ALA HB2  1 1 
        5 43865 1 1 257 ALA HB3  H  -8.592 33.150 -18.002 1.00 . A A . 257 ALA HB3  1 1 
        5 43866 1 1 257 ALA N    N  -7.149 36.202 -18.180 1.00 . A A . 257 ALA N    1 1 
        5 43867 1 1 257 ALA O    O  -5.862 32.944 -17.320 1.00 . A A . 257 ALA O    1 1 
        5 43868 1 1 258 LEU C    C  -2.835 34.152 -17.597 1.00 . A A . 258 LEU C    1 1 
        5 43869 1 1 258 LEU CA   C  -3.774 33.890 -18.766 1.00 . A A . 258 LEU CA   1 1 
        5 43870 1 1 258 LEU CB   C  -3.137 34.288 -20.097 1.00 . A A . 258 LEU CB   1 1 
        5 43871 1 1 258 LEU CD1  C  -3.398 34.267 -22.608 1.00 . A A . 258 LEU CD1  1 1 
        5 43872 1 1 258 LEU CD2  C  -4.090 32.262 -21.224 1.00 . A A . 258 LEU CD2  1 1 
        5 43873 1 1 258 LEU CG   C  -3.995 33.797 -21.274 1.00 . A A . 258 LEU CG   1 1 
        5 43874 1 1 258 LEU H    H  -5.182 35.468 -19.003 1.00 . A A . 258 LEU H    1 1 
        5 43875 1 1 258 LEU HA   H  -3.954 32.825 -18.761 1.00 . A A . 258 LEU HA   1 1 
        5 43876 1 1 258 LEU HB2  H  -3.053 35.364 -20.144 1.00 . A A . 258 LEU HB2  1 1 
        5 43877 1 1 258 LEU HB3  H  -2.154 33.847 -20.166 1.00 . A A . 258 LEU HB3  1 1 
        5 43878 1 1 258 LEU HD11 H  -3.292 35.342 -22.596 1.00 . A A . 258 LEU HD11 1 1 
        5 43879 1 1 258 LEU HD12 H  -4.053 33.979 -23.417 1.00 . A A . 258 LEU HD12 1 1 
        5 43880 1 1 258 LEU HD13 H  -2.430 33.812 -22.749 1.00 . A A . 258 LEU HD13 1 1 
        5 43881 1 1 258 LEU HD21 H  -3.143 31.852 -20.906 1.00 . A A . 258 LEU HD21 1 1 
        5 43882 1 1 258 LEU HD22 H  -4.334 31.884 -22.206 1.00 . A A . 258 LEU HD22 1 1 
        5 43883 1 1 258 LEU HD23 H  -4.862 31.972 -20.526 1.00 . A A . 258 LEU HD23 1 1 
        5 43884 1 1 258 LEU HG   H  -4.995 34.190 -21.174 1.00 . A A . 258 LEU HG   1 1 
        5 43885 1 1 258 LEU N    N  -5.040 34.594 -18.583 1.00 . A A . 258 LEU N    1 1 
        5 43886 1 1 258 LEU O    O  -2.657 33.273 -16.758 1.00 . A A . 258 LEU O    1 1 
        5 43887 1 1 259 ARG C    C  -1.887 36.942 -15.717 1.00 . A A . 259 ARG C    1 1 
        5 43888 1 1 259 ARG CA   C  -1.357 35.700 -16.426 1.00 . A A . 259 ARG CA   1 1 
        5 43889 1 1 259 ARG CB   C   0.067 35.993 -16.910 1.00 . A A . 259 ARG CB   1 1 
        5 43890 1 1 259 ARG CD   C   2.428 36.681 -16.362 1.00 . A A . 259 ARG CD   1 1 
        5 43891 1 1 259 ARG CG   C   1.068 36.283 -15.785 1.00 . A A . 259 ARG CG   1 1 
        5 43892 1 1 259 ARG CZ   C   3.699 37.843 -14.577 1.00 . A A . 259 ARG CZ   1 1 
        5 43893 1 1 259 ARG H    H  -2.393 35.991 -18.255 1.00 . A A . 259 ARG H    1 1 
        5 43894 1 1 259 ARG HA   H  -1.327 34.881 -15.723 1.00 . A A . 259 ARG HA   1 1 
        5 43895 1 1 259 ARG HB2  H   0.420 35.136 -17.463 1.00 . A A . 259 ARG HB2  1 1 
        5 43896 1 1 259 ARG HB3  H   0.033 36.854 -17.562 1.00 . A A . 259 ARG HB3  1 1 
        5 43897 1 1 259 ARG HD2  H   2.716 35.936 -17.088 1.00 . A A . 259 ARG HD2  1 1 
        5 43898 1 1 259 ARG HD3  H   2.318 37.638 -16.851 1.00 . A A . 259 ARG HD3  1 1 
        5 43899 1 1 259 ARG HE   H   4.131 36.046 -15.302 1.00 . A A . 259 ARG HE   1 1 
        5 43900 1 1 259 ARG HG2  H   0.691 37.090 -15.175 1.00 . A A . 259 ARG HG2  1 1 
        5 43901 1 1 259 ARG HG3  H   1.185 35.397 -15.178 1.00 . A A . 259 ARG HG3  1 1 
        5 43902 1 1 259 ARG HH11 H   2.665 39.308 -15.501 1.00 . A A . 259 ARG HH11 1 1 
        5 43903 1 1 259 ARG HH12 H   2.488 39.246 -13.780 1.00 . A A . 259 ARG HH12 1 1 
        5 43904 1 1 259 ARG HH21 H   5.375 37.101 -13.727 1.00 . A A . 259 ARG HH21 1 1 
        5 43905 1 1 259 ARG HH22 H   4.861 38.643 -13.130 1.00 . A A . 259 ARG HH22 1 1 
        5 43906 1 1 259 ARG N    N  -2.239 35.341 -17.537 1.00 . A A . 259 ARG N    1 1 
        5 43907 1 1 259 ARG NE   N   3.506 36.796 -15.377 1.00 . A A . 259 ARG NE   1 1 
        5 43908 1 1 259 ARG NH1  N   2.885 38.884 -14.623 1.00 . A A . 259 ARG NH1  1 1 
        5 43909 1 1 259 ARG NH2  N   4.730 37.864 -13.743 1.00 . A A . 259 ARG NH2  1 1 
        5 43910 1 1 259 ARG O    O  -2.314 37.894 -16.365 1.00 . A A . 259 ARG O    1 1 
        5 43911 1 1 260 ARG C    C  -1.272 39.134 -13.768 1.00 . A A . 260 ARG C    1 1 
        5 43912 1 1 260 ARG CA   C  -2.302 38.045 -13.582 1.00 . A A . 260 ARG CA   1 1 
        5 43913 1 1 260 ARG CB   C  -2.328 37.677 -12.094 1.00 . A A . 260 ARG CB   1 1 
        5 43914 1 1 260 ARG CD   C  -3.176 36.230 -10.223 1.00 . A A . 260 ARG CD   1 1 
        5 43915 1 1 260 ARG CG   C  -3.366 36.641 -11.691 1.00 . A A . 260 ARG CG   1 1 
        5 43916 1 1 260 ARG CZ   C  -4.783 37.561  -8.899 1.00 . A A . 260 ARG CZ   1 1 
        5 43917 1 1 260 ARG H    H  -1.527 36.114 -13.937 1.00 . A A . 260 ARG H    1 1 
        5 43918 1 1 260 ARG HA   H  -3.296 38.332 -13.892 1.00 . A A . 260 ARG HA   1 1 
        5 43919 1 1 260 ARG HB2  H  -1.355 37.291 -11.831 1.00 . A A . 260 ARG HB2  1 1 
        5 43920 1 1 260 ARG HB3  H  -2.522 38.579 -11.533 1.00 . A A . 260 ARG HB3  1 1 
        5 43921 1 1 260 ARG HD2  H  -3.794 35.367 -10.026 1.00 . A A . 260 ARG HD2  1 1 
        5 43922 1 1 260 ARG HD3  H  -2.138 35.973 -10.070 1.00 . A A . 260 ARG HD3  1 1 
        5 43923 1 1 260 ARG HE   H  -2.813 37.825  -8.901 1.00 . A A . 260 ARG HE   1 1 
        5 43924 1 1 260 ARG HG2  H  -4.354 37.060 -11.818 1.00 . A A . 260 ARG HG2  1 1 
        5 43925 1 1 260 ARG HG3  H  -3.262 35.770 -12.320 1.00 . A A . 260 ARG HG3  1 1 
        5 43926 1 1 260 ARG HH11 H  -5.647 36.119 -10.026 1.00 . A A . 260 ARG HH11 1 1 
        5 43927 1 1 260 ARG HH12 H  -6.741 37.082  -9.090 1.00 . A A . 260 ARG HH12 1 1 
        5 43928 1 1 260 ARG HH21 H  -4.235 39.002  -7.593 1.00 . A A . 260 ARG HH21 1 1 
        5 43929 1 1 260 ARG HH22 H  -5.942 38.781  -7.781 1.00 . A A . 260 ARG HH22 1 1 
        5 43930 1 1 260 ARG N    N  -1.858 36.918 -14.388 1.00 . A A . 260 ARG N    1 1 
        5 43931 1 1 260 ARG NE   N  -3.537 37.284  -9.280 1.00 . A A . 260 ARG NE   1 1 
        5 43932 1 1 260 ARG NH1  N  -5.808 36.863  -9.378 1.00 . A A . 260 ARG NH1  1 1 
        5 43933 1 1 260 ARG NH2  N  -5.005 38.527  -8.018 1.00 . A A . 260 ARG NH2  1 1 
        5 43934 1 1 260 ARG O    O  -0.178 38.884 -14.284 1.00 . A A . 260 ARG O    1 1 
        5 43935 1 1 261 GLN C    C   0.161 41.407 -12.142 1.00 . A A . 261 GLN C    1 1 
        5 43936 1 1 261 GLN CA   C  -0.703 41.462 -13.407 1.00 . A A . 261 GLN CA   1 1 
        5 43937 1 1 261 GLN CB   C  -1.496 42.765 -13.469 1.00 . A A . 261 GLN CB   1 1 
        5 43938 1 1 261 GLN CD   C  -1.633 45.069 -14.407 1.00 . A A . 261 GLN CD   1 1 
        5 43939 1 1 261 GLN CG   C  -0.713 43.942 -13.992 1.00 . A A . 261 GLN CG   1 1 
        5 43940 1 1 261 GLN H    H  -2.511 40.470 -12.949 1.00 . A A . 261 GLN H    1 1 
        5 43941 1 1 261 GLN HA   H  -0.094 41.370 -14.294 1.00 . A A . 261 GLN HA   1 1 
        5 43942 1 1 261 GLN HB2  H  -2.348 42.612 -14.114 1.00 . A A . 261 GLN HB2  1 1 
        5 43943 1 1 261 GLN HB3  H  -1.837 43.001 -12.473 1.00 . A A . 261 GLN HB3  1 1 
        5 43944 1 1 261 GLN HE21 H  -1.003 44.969 -16.309 1.00 . A A . 261 GLN HE21 1 1 
        5 43945 1 1 261 GLN HE22 H  -2.115 46.210 -15.985 1.00 . A A . 261 GLN HE22 1 1 
        5 43946 1 1 261 GLN HG2  H  -0.049 44.296 -13.217 1.00 . A A . 261 GLN HG2  1 1 
        5 43947 1 1 261 GLN HG3  H  -0.133 43.628 -14.848 1.00 . A A . 261 GLN HG3  1 1 
        5 43948 1 1 261 GLN N    N  -1.619 40.337 -13.331 1.00 . A A . 261 GLN N    1 1 
        5 43949 1 1 261 GLN NE2  N  -1.579 45.449 -15.678 1.00 . A A . 261 GLN NE2  1 1 
        5 43950 1 1 261 GLN O    O   1.355 41.705 -12.179 1.00 . A A . 261 GLN O    1 1 
        5 43951 1 1 261 GLN OE1  O  -2.393 45.587 -13.592 1.00 . A A . 261 GLN OE1  1 1 
        5 43952 1 1 262 LEU C    C  -0.203 39.544  -9.096 1.00 . A A . 262 LEU C    1 1 
        5 43953 1 1 262 LEU CA   C   0.219 40.867  -9.731 1.00 . A A . 262 LEU CA   1 1 
        5 43954 1 1 262 LEU CB   C  -0.137 42.016  -8.777 1.00 . A A . 262 LEU CB   1 1 
        5 43955 1 1 262 LEU CD1  C   0.154 44.371  -7.972 1.00 . A A . 262 LEU CD1  1 1 
        5 43956 1 1 262 LEU CD2  C   2.118 43.074  -8.835 1.00 . A A . 262 LEU CD2  1 1 
        5 43957 1 1 262 LEU CG   C   0.622 43.331  -8.984 1.00 . A A . 262 LEU CG   1 1 
        5 43958 1 1 262 LEU H    H  -1.416 40.816 -11.075 1.00 . A A . 262 LEU H    1 1 
        5 43959 1 1 262 LEU HA   H   1.287 40.862  -9.891 1.00 . A A . 262 LEU HA   1 1 
        5 43960 1 1 262 LEU HB2  H  -1.190 42.223  -8.891 1.00 . A A . 262 LEU HB2  1 1 
        5 43961 1 1 262 LEU HB3  H   0.058 41.680  -7.771 1.00 . A A . 262 LEU HB3  1 1 
        5 43962 1 1 262 LEU HD11 H   0.386 44.032  -6.973 1.00 . A A . 262 LEU HD11 1 1 
        5 43963 1 1 262 LEU HD12 H  -0.913 44.509  -8.066 1.00 . A A . 262 LEU HD12 1 1 
        5 43964 1 1 262 LEU HD13 H   0.656 45.308  -8.160 1.00 . A A . 262 LEU HD13 1 1 
        5 43965 1 1 262 LEU HD21 H   2.503 42.648  -9.749 1.00 . A A . 262 LEU HD21 1 1 
        5 43966 1 1 262 LEU HD22 H   2.287 42.388  -8.019 1.00 . A A . 262 LEU HD22 1 1 
        5 43967 1 1 262 LEU HD23 H   2.625 44.006  -8.633 1.00 . A A . 262 LEU HD23 1 1 
        5 43968 1 1 262 LEU HG   H   0.438 43.697  -9.983 1.00 . A A . 262 LEU HG   1 1 
        5 43969 1 1 262 LEU N    N  -0.458 41.015 -11.028 1.00 . A A . 262 LEU N    1 1 
        5 43970 1 1 262 LEU O    O  -1.294 39.038  -9.373 1.00 . A A . 262 LEU O    1 1 
        5 43971 1 1 263 PRO C    C  -0.952 37.732  -6.770 1.00 . A A . 263 PRO C    1 1 
        5 43972 1 1 263 PRO CA   C   0.331 37.700  -7.566 1.00 . A A . 263 PRO CA   1 1 
        5 43973 1 1 263 PRO CB   C   1.537 37.463  -6.659 1.00 . A A . 263 PRO CB   1 1 
        5 43974 1 1 263 PRO CD   C   1.953 39.467  -7.761 1.00 . A A . 263 PRO CD   1 1 
        5 43975 1 1 263 PRO CG   C   2.613 38.192  -7.309 1.00 . A A . 263 PRO CG   1 1 
        5 43976 1 1 263 PRO HA   H   0.231 36.907  -8.292 1.00 . A A . 263 PRO HA   1 1 
        5 43977 1 1 263 PRO HB2  H   1.355 37.851  -5.669 1.00 . A A . 263 PRO HB2  1 1 
        5 43978 1 1 263 PRO HB3  H   1.769 36.411  -6.597 1.00 . A A . 263 PRO HB3  1 1 
        5 43979 1 1 263 PRO HD2  H   1.846 40.166  -6.946 1.00 . A A . 263 PRO HD2  1 1 
        5 43980 1 1 263 PRO HD3  H   2.503 39.932  -8.566 1.00 . A A . 263 PRO HD3  1 1 
        5 43981 1 1 263 PRO HG2  H   3.413 38.398  -6.614 1.00 . A A . 263 PRO HG2  1 1 
        5 43982 1 1 263 PRO HG3  H   3.000 37.638  -8.151 1.00 . A A . 263 PRO HG3  1 1 
        5 43983 1 1 263 PRO N    N   0.646 38.972  -8.221 1.00 . A A . 263 PRO N    1 1 
        5 43984 1 1 263 PRO O    O  -1.457 38.800  -6.417 1.00 . A A . 263 PRO O    1 1 
        5 43985 1 1 264 VAL C    C  -2.409 37.098  -4.342 1.00 . A A . 264 VAL C    1 1 
        5 43986 1 1 264 VAL CA   C  -2.681 36.425  -5.692 1.00 . A A . 264 VAL CA   1 1 
        5 43987 1 1 264 VAL CB   C  -3.062 34.933  -5.495 1.00 . A A . 264 VAL CB   1 1 
        5 43988 1 1 264 VAL CG1  C  -3.244 34.261  -6.865 1.00 . A A . 264 VAL CG1  1 1 
        5 43989 1 1 264 VAL CG2  C  -1.986 34.206  -4.715 1.00 . A A . 264 VAL CG2  1 1 
        5 43990 1 1 264 VAL H    H  -1.020 35.736  -6.800 1.00 . A A . 264 VAL H    1 1 
        5 43991 1 1 264 VAL HA   H  -3.487 36.931  -6.202 1.00 . A A . 264 VAL HA   1 1 
        5 43992 1 1 264 VAL HB   H  -3.985 34.868  -4.938 1.00 . A A . 264 VAL HB   1 1 
        5 43993 1 1 264 VAL HG11 H  -2.277 34.088  -7.313 1.00 . A A . 264 VAL HG11 1 1 
        5 43994 1 1 264 VAL HG12 H  -3.829 34.904  -7.506 1.00 . A A . 264 VAL HG12 1 1 
        5 43995 1 1 264 VAL HG13 H  -3.756 33.319  -6.738 1.00 . A A . 264 VAL HG13 1 1 
        5 43996 1 1 264 VAL HG21 H  -1.027 34.366  -5.187 1.00 . A A . 264 VAL HG21 1 1 
        5 43997 1 1 264 VAL HG22 H  -2.206 33.149  -4.697 1.00 . A A . 264 VAL HG22 1 1 
        5 43998 1 1 264 VAL HG23 H  -1.957 34.584  -3.704 1.00 . A A . 264 VAL HG23 1 1 
        5 43999 1 1 264 VAL N    N  -1.467 36.546  -6.478 1.00 . A A . 264 VAL N    1 1 
        5 44000 1 1 264 VAL O    O  -3.279 37.754  -3.771 1.00 . A A . 264 VAL O    1 1 
        5 44001 1 1 265 THR C    C  -0.878 39.088  -2.673 1.00 . A A . 265 THR C    1 1 
        5 44002 1 1 265 THR CA   C  -0.796 37.565  -2.585 1.00 . A A . 265 THR CA   1 1 
        5 44003 1 1 265 THR CB   C   0.631 37.143  -2.178 1.00 . A A . 265 THR CB   1 1 
        5 44004 1 1 265 THR CG2  C   0.646 35.697  -1.715 1.00 . A A . 265 THR CG2  1 1 
        5 44005 1 1 265 THR H    H  -0.522 36.432  -4.350 1.00 . A A . 265 THR H    1 1 
        5 44006 1 1 265 THR HA   H  -1.488 37.253  -1.818 1.00 . A A . 265 THR HA   1 1 
        5 44007 1 1 265 THR HB   H   0.973 37.769  -1.368 1.00 . A A . 265 THR HB   1 1 
        5 44008 1 1 265 THR HG1  H   2.197 37.915  -3.057 1.00 . A A . 265 THR HG1  1 1 
        5 44009 1 1 265 THR HG21 H   1.668 35.369  -1.591 1.00 . A A . 265 THR HG21 1 1 
        5 44010 1 1 265 THR HG22 H   0.156 35.078  -2.452 1.00 . A A . 265 THR HG22 1 1 
        5 44011 1 1 265 THR HG23 H   0.124 35.616  -0.772 1.00 . A A . 265 THR HG23 1 1 
        5 44012 1 1 265 THR N    N  -1.181 36.957  -3.850 1.00 . A A . 265 THR N    1 1 
        5 44013 1 1 265 THR O    O  -0.779 39.783  -1.663 1.00 . A A . 265 THR O    1 1 
        5 44014 1 1 265 THR OG1  O   1.513 37.287  -3.298 1.00 . A A . 265 THR OG1  1 1 
        5 44015 1 1 266 ARG C    C   0.024 41.925  -3.915 1.00 . A A . 266 ARG C    1 1 
        5 44016 1 1 266 ARG CA   C  -1.193 41.029  -4.157 1.00 . A A . 266 ARG CA   1 1 
        5 44017 1 1 266 ARG CB   C  -2.412 41.571  -3.409 1.00 . A A . 266 ARG CB   1 1 
        5 44018 1 1 266 ARG CD   C  -4.932 41.431  -3.256 1.00 . A A . 266 ARG CD   1 1 
        5 44019 1 1 266 ARG CG   C  -3.705 41.166  -4.091 1.00 . A A . 266 ARG CG   1 1 
        5 44020 1 1 266 ARG CZ   C  -6.350 39.858  -4.544 1.00 . A A . 266 ARG CZ   1 1 
        5 44021 1 1 266 ARG H    H  -1.099 38.973  -4.650 1.00 . A A . 266 ARG H    1 1 
        5 44022 1 1 266 ARG HA   H  -1.320 41.189  -5.218 1.00 . A A . 266 ARG HA   1 1 
        5 44023 1 1 266 ARG HB2  H  -2.410 41.179  -2.401 1.00 . A A . 266 ARG HB2  1 1 
        5 44024 1 1 266 ARG HB3  H  -2.354 42.649  -3.375 1.00 . A A . 266 ARG HB3  1 1 
        5 44025 1 1 266 ARG HD2  H  -4.864 40.863  -2.340 1.00 . A A . 266 ARG HD2  1 1 
        5 44026 1 1 266 ARG HD3  H  -4.980 42.484  -3.023 1.00 . A A . 266 ARG HD3  1 1 
        5 44027 1 1 266 ARG HE   H  -6.871 41.704  -4.028 1.00 . A A . 266 ARG HE   1 1 
        5 44028 1 1 266 ARG HG2  H  -3.793 41.721  -5.013 1.00 . A A . 266 ARG HG2  1 1 
        5 44029 1 1 266 ARG HG3  H  -3.660 40.110  -4.309 1.00 . A A . 266 ARG HG3  1 1 
        5 44030 1 1 266 ARG HH11 H  -4.574 39.071  -3.984 1.00 . A A . 266 ARG HH11 1 1 
        5 44031 1 1 266 ARG HH12 H  -5.552 38.054  -4.990 1.00 . A A . 266 ARG HH12 1 1 
        5 44032 1 1 266 ARG HH21 H  -8.112 40.363  -5.397 1.00 . A A . 266 ARG HH21 1 1 
        5 44033 1 1 266 ARG HH22 H  -7.745 38.669  -5.398 1.00 . A A . 266 ARG HH22 1 1 
        5 44034 1 1 266 ARG N    N  -1.056 39.592  -3.892 1.00 . A A . 266 ARG N    1 1 
        5 44035 1 1 266 ARG NE   N  -6.150 41.044  -3.969 1.00 . A A . 266 ARG NE   1 1 
        5 44036 1 1 266 ARG NH1  N  -5.415 38.917  -4.502 1.00 . A A . 266 ARG NH1  1 1 
        5 44037 1 1 266 ARG NH2  N  -7.497 39.609  -5.164 1.00 . A A . 266 ARG NH2  1 1 
        5 44038 1 1 266 ARG O    O  -0.099 43.143  -3.783 1.00 . A A . 266 ARG O    1 1 
        5 44039 1 1 267 THR C    C   3.472 41.186  -4.413 1.00 . A A . 267 THR C    1 1 
        5 44040 1 1 267 THR CA   C   2.451 42.033  -3.688 1.00 . A A . 267 THR CA   1 1 
        5 44041 1 1 267 THR CB   C   2.862 42.110  -2.213 1.00 . A A . 267 THR CB   1 1 
        5 44042 1 1 267 THR CG2  C   1.821 42.854  -1.414 1.00 . A A . 267 THR CG2  1 1 
        5 44043 1 1 267 THR H    H   1.223 40.339  -3.969 1.00 . A A . 267 THR H    1 1 
        5 44044 1 1 267 THR HA   H   2.336 43.036  -4.070 1.00 . A A . 267 THR HA   1 1 
        5 44045 1 1 267 THR HB   H   3.799 42.640  -2.127 1.00 . A A . 267 THR HB   1 1 
        5 44046 1 1 267 THR HG1  H   2.329 40.650  -1.030 1.00 . A A . 267 THR HG1  1 1 
        5 44047 1 1 267 THR HG21 H   2.165 42.975  -0.397 1.00 . A A . 267 THR HG21 1 1 
        5 44048 1 1 267 THR HG22 H   0.897 42.296  -1.417 1.00 . A A . 267 THR HG22 1 1 
        5 44049 1 1 267 THR HG23 H   1.654 43.826  -1.855 1.00 . A A . 267 THR HG23 1 1 
        5 44050 1 1 267 THR N    N   1.197 41.314  -3.873 1.00 . A A . 267 THR N    1 1 
        5 44051 1 1 267 THR O    O   3.265 39.991  -4.585 1.00 . A A . 267 THR O    1 1 
        5 44052 1 1 267 THR OG1  O   3.012 40.787  -1.691 1.00 . A A . 267 THR OG1  1 1 
        5 44053 1 1 268 LYS C    C   5.977 39.806  -4.660 1.00 . A A . 268 LYS C    1 1 
        5 44054 1 1 268 LYS CA   C   5.557 40.984  -5.544 1.00 . A A . 268 LYS CA   1 1 
        5 44055 1 1 268 LYS CB   C   6.746 41.853  -5.954 1.00 . A A . 268 LYS CB   1 1 
        5 44056 1 1 268 LYS CD   C   7.476 43.779  -7.484 1.00 . A A . 268 LYS CD   1 1 
        5 44057 1 1 268 LYS CE   C   8.450 42.985  -8.330 1.00 . A A . 268 LYS CE   1 1 
        5 44058 1 1 268 LYS CG   C   6.326 42.917  -6.987 1.00 . A A . 268 LYS CG   1 1 
        5 44059 1 1 268 LYS H    H   4.706 42.744  -4.713 1.00 . A A . 268 LYS H    1 1 
        5 44060 1 1 268 LYS HA   H   5.112 40.550  -6.426 1.00 . A A . 268 LYS HA   1 1 
        5 44061 1 1 268 LYS HB2  H   7.140 42.348  -5.078 1.00 . A A . 268 LYS HB2  1 1 
        5 44062 1 1 268 LYS HB3  H   7.510 41.224  -6.385 1.00 . A A . 268 LYS HB3  1 1 
        5 44063 1 1 268 LYS HD2  H   7.076 44.588  -8.078 1.00 . A A . 268 LYS HD2  1 1 
        5 44064 1 1 268 LYS HD3  H   8.002 44.184  -6.632 1.00 . A A . 268 LYS HD3  1 1 
        5 44065 1 1 268 LYS HE2  H   8.895 42.208  -7.727 1.00 . A A . 268 LYS HE2  1 1 
        5 44066 1 1 268 LYS HE3  H   7.921 42.538  -9.159 1.00 . A A . 268 LYS HE3  1 1 
        5 44067 1 1 268 LYS HG2  H   5.889 42.413  -7.835 1.00 . A A . 268 LYS HG2  1 1 
        5 44068 1 1 268 LYS HG3  H   5.590 43.563  -6.532 1.00 . A A . 268 LYS HG3  1 1 
        5 44069 1 1 268 LYS HZ1  H  10.231 44.027  -8.112 1.00 . A A . 268 LYS HZ1  1 1 
        5 44070 1 1 268 LYS HZ2  H   9.103 44.784  -9.131 1.00 . A A . 268 LYS HZ2  1 1 
        5 44071 1 1 268 LYS HZ3  H   9.964 43.426  -9.677 1.00 . A A . 268 LYS HZ3  1 1 
        5 44072 1 1 268 LYS N    N   4.568 41.784  -4.852 1.00 . A A . 268 LYS N    1 1 
        5 44073 1 1 268 LYS NZ   N   9.516 43.871  -8.851 1.00 . A A . 268 LYS NZ   1 1 
        5 44074 1 1 268 LYS O    O   5.830 39.834  -3.431 1.00 . A A . 268 LYS O    1 1 
        5 44075 1 1 269 ILE C    C   8.040 37.713  -3.625 1.00 . A A . 269 ILE C    1 1 
        5 44076 1 1 269 ILE CA   C   6.888 37.567  -4.609 1.00 . A A . 269 ILE CA   1 1 
        5 44077 1 1 269 ILE CB   C   7.237 36.466  -5.625 1.00 . A A . 269 ILE CB   1 1 
        5 44078 1 1 269 ILE CD1  C   6.173 34.988  -7.417 1.00 . A A . 269 ILE CD1  1 1 
        5 44079 1 1 269 ILE CG1  C   5.974 36.085  -6.410 1.00 . A A . 269 ILE CG1  1 1 
        5 44080 1 1 269 ILE CG2  C   7.833 35.263  -4.907 1.00 . A A . 269 ILE CG2  1 1 
        5 44081 1 1 269 ILE H    H   6.580 38.808  -6.275 1.00 . A A . 269 ILE H    1 1 
        5 44082 1 1 269 ILE HA   H   6.081 37.228  -3.976 1.00 . A A . 269 ILE HA   1 1 
        5 44083 1 1 269 ILE HB   H   7.991 36.829  -6.307 1.00 . A A . 269 ILE HB   1 1 
        5 44084 1 1 269 ILE HD11 H   6.864 35.319  -8.179 1.00 . A A . 269 ILE HD11 1 1 
        5 44085 1 1 269 ILE HD12 H   5.225 34.743  -7.875 1.00 . A A . 269 ILE HD12 1 1 
        5 44086 1 1 269 ILE HD13 H   6.570 34.114  -6.924 1.00 . A A . 269 ILE HD13 1 1 
        5 44087 1 1 269 ILE HG12 H   5.223 35.762  -5.705 1.00 . A A . 269 ILE HG12 1 1 
        5 44088 1 1 269 ILE HG13 H   5.624 36.963  -6.932 1.00 . A A . 269 ILE HG13 1 1 
        5 44089 1 1 269 ILE HG21 H   8.831 35.502  -4.571 1.00 . A A . 269 ILE HG21 1 1 
        5 44090 1 1 269 ILE HG22 H   7.873 34.423  -5.585 1.00 . A A . 269 ILE HG22 1 1 
        5 44091 1 1 269 ILE HG23 H   7.217 35.010  -4.057 1.00 . A A . 269 ILE HG23 1 1 
        5 44092 1 1 269 ILE N    N   6.481 38.765  -5.301 1.00 . A A . 269 ILE N    1 1 
        5 44093 1 1 269 ILE O    O   9.020 38.417  -3.871 1.00 . A A . 269 ILE O    1 1 
        5 44094 1 1 270 ASP C    C   9.646 35.690  -1.722 1.00 . A A . 270 ASP C    1 1 
        5 44095 1 1 270 ASP CA   C   8.900 36.994  -1.458 1.00 . A A . 270 ASP CA   1 1 
        5 44096 1 1 270 ASP CB   C   8.238 36.964  -0.086 1.00 . A A . 270 ASP CB   1 1 
        5 44097 1 1 270 ASP CG   C   9.235 36.839   1.035 1.00 . A A . 270 ASP CG   1 1 
        5 44098 1 1 270 ASP H    H   7.056 36.532  -2.360 1.00 . A A . 270 ASP H    1 1 
        5 44099 1 1 270 ASP HA   H   9.525 37.872  -1.535 1.00 . A A . 270 ASP HA   1 1 
        5 44100 1 1 270 ASP HB2  H   7.679 37.878   0.049 1.00 . A A . 270 ASP HB2  1 1 
        5 44101 1 1 270 ASP HB3  H   7.564 36.121  -0.045 1.00 . A A . 270 ASP HB3  1 1 
        5 44102 1 1 270 ASP N    N   7.888 37.032  -2.497 1.00 . A A . 270 ASP N    1 1 
        5 44103 1 1 270 ASP O    O   9.276 34.626  -1.230 1.00 . A A . 270 ASP O    1 1 
        5 44104 1 1 270 ASP OD1  O  10.426 36.558   0.764 1.00 . A A . 270 ASP OD1  1 1 
        5 44105 1 1 270 ASP OD2  O   8.816 37.022   2.194 1.00 . A A . 270 ASP OD2  1 1 
        5 44106 1 1 271 TRP C    C  12.128 33.892  -1.730 1.00 . A A . 271 TRP C    1 1 
        5 44107 1 1 271 TRP CA   C  11.457 34.615  -2.887 1.00 . A A . 271 TRP CA   1 1 
        5 44108 1 1 271 TRP CB   C  12.464 34.997  -3.969 1.00 . A A . 271 TRP CB   1 1 
        5 44109 1 1 271 TRP CD1  C  11.355 36.572  -5.672 1.00 . A A . 271 TRP CD1  1 1 
        5 44110 1 1 271 TRP CD2  C  11.348 34.415  -6.254 1.00 . A A . 271 TRP CD2  1 1 
        5 44111 1 1 271 TRP CE2  C  10.681 35.159  -7.259 1.00 . A A . 271 TRP CE2  1 1 
        5 44112 1 1 271 TRP CE3  C  11.469 33.024  -6.404 1.00 . A A . 271 TRP CE3  1 1 
        5 44113 1 1 271 TRP CG   C  11.768 35.339  -5.253 1.00 . A A . 271 TRP CG   1 1 
        5 44114 1 1 271 TRP CH2  C  10.267 33.201  -8.525 1.00 . A A . 271 TRP CH2  1 1 
        5 44115 1 1 271 TRP CZ2  C  10.139 34.563  -8.397 1.00 . A A . 271 TRP CZ2  1 1 
        5 44116 1 1 271 TRP CZ3  C  10.926 32.425  -7.545 1.00 . A A . 271 TRP CZ3  1 1 
        5 44117 1 1 271 TRP H    H  10.956 36.658  -2.874 1.00 . A A . 271 TRP H    1 1 
        5 44118 1 1 271 TRP HA   H  10.793 33.851  -3.264 1.00 . A A . 271 TRP HA   1 1 
        5 44119 1 1 271 TRP HB2  H  13.032 35.854  -3.637 1.00 . A A . 271 TRP HB2  1 1 
        5 44120 1 1 271 TRP HB3  H  13.133 34.167  -4.140 1.00 . A A . 271 TRP HB3  1 1 
        5 44121 1 1 271 TRP HD1  H  11.518 37.494  -5.133 1.00 . A A . 271 TRP HD1  1 1 
        5 44122 1 1 271 TRP HE1  H  10.307 37.206  -7.393 1.00 . A A . 271 TRP HE1  1 1 
        5 44123 1 1 271 TRP HE3  H  11.970 32.430  -5.655 1.00 . A A . 271 TRP HE3  1 1 
        5 44124 1 1 271 TRP HH2  H   9.854 32.712  -9.394 1.00 . A A . 271 TRP HH2  1 1 
        5 44125 1 1 271 TRP HZ2  H   9.636 35.151  -9.151 1.00 . A A . 271 TRP HZ2  1 1 
        5 44126 1 1 271 TRP HZ3  H  11.011 31.357  -7.678 1.00 . A A . 271 TRP HZ3  1 1 
        5 44127 1 1 271 TRP N    N  10.694 35.782  -2.522 1.00 . A A . 271 TRP N    1 1 
        5 44128 1 1 271 TRP NE1  N  10.700 36.473  -6.878 1.00 . A A . 271 TRP NE1  1 1 
        5 44129 1 1 271 TRP O    O  12.321 32.680  -1.786 1.00 . A A . 271 TRP O    1 1 
        5 44130 1 1 272 ASN C    C  12.072 33.043   1.098 1.00 . A A . 272 ASN C    1 1 
        5 44131 1 1 272 ASN CA   C  13.105 33.970   0.467 1.00 . A A . 272 ASN CA   1 1 
        5 44132 1 1 272 ASN CB   C  13.582 35.007   1.482 1.00 . A A . 272 ASN CB   1 1 
        5 44133 1 1 272 ASN CG   C  14.472 34.402   2.550 1.00 . A A . 272 ASN CG   1 1 
        5 44134 1 1 272 ASN H    H  12.303 35.583  -0.662 1.00 . A A . 272 ASN H    1 1 
        5 44135 1 1 272 ASN HA   H  13.952 33.394   0.123 1.00 . A A . 272 ASN HA   1 1 
        5 44136 1 1 272 ASN HB2  H  14.136 35.773   0.961 1.00 . A A . 272 ASN HB2  1 1 
        5 44137 1 1 272 ASN HB3  H  12.719 35.449   1.959 1.00 . A A . 272 ASN HB3  1 1 
        5 44138 1 1 272 ASN HD21 H  16.129 35.167   1.725 1.00 . A A . 272 ASN HD21 1 1 
        5 44139 1 1 272 ASN HD22 H  16.290 34.677   3.342 1.00 . A A . 272 ASN HD22 1 1 
        5 44140 1 1 272 ASN N    N  12.473 34.618  -0.674 1.00 . A A . 272 ASN N    1 1 
        5 44141 1 1 272 ASN ND2  N  15.740 34.782   2.538 1.00 . A A . 272 ASN ND2  1 1 
        5 44142 1 1 272 ASN O    O  12.403 31.969   1.600 1.00 . A A . 272 ASN O    1 1 
        5 44143 1 1 272 ASN OD1  O  14.026 33.595   3.374 1.00 . A A . 272 ASN OD1  1 1 
        5 44144 1 1 273 LYS C    C   9.415 31.456   0.733 1.00 . A A . 273 LYS C    1 1 
        5 44145 1 1 273 LYS CA   C   9.722 32.678   1.603 1.00 . A A . 273 LYS CA   1 1 
        5 44146 1 1 273 LYS CB   C   8.473 33.551   1.756 1.00 . A A . 273 LYS CB   1 1 
        5 44147 1 1 273 LYS CD   C   6.100 33.768   2.601 1.00 . A A . 273 LYS CD   1 1 
        5 44148 1 1 273 LYS CE   C   6.306 34.478   3.941 1.00 . A A . 273 LYS CE   1 1 
        5 44149 1 1 273 LYS CG   C   7.249 32.812   2.265 1.00 . A A . 273 LYS CG   1 1 
        5 44150 1 1 273 LYS H    H  10.615 34.330   0.634 1.00 . A A . 273 LYS H    1 1 
        5 44151 1 1 273 LYS HA   H  10.011 32.294   2.570 1.00 . A A . 273 LYS HA   1 1 
        5 44152 1 1 273 LYS HB2  H   8.700 34.345   2.450 1.00 . A A . 273 LYS HB2  1 1 
        5 44153 1 1 273 LYS HB3  H   8.236 33.973   0.790 1.00 . A A . 273 LYS HB3  1 1 
        5 44154 1 1 273 LYS HD2  H   6.028 34.512   1.822 1.00 . A A . 273 LYS HD2  1 1 
        5 44155 1 1 273 LYS HD3  H   5.180 33.203   2.645 1.00 . A A . 273 LYS HD3  1 1 
        5 44156 1 1 273 LYS HE2  H   5.433 35.081   4.145 1.00 . A A . 273 LYS HE2  1 1 
        5 44157 1 1 273 LYS HE3  H   6.413 33.728   4.711 1.00 . A A . 273 LYS HE3  1 1 
        5 44158 1 1 273 LYS HG2  H   6.916 32.121   1.503 1.00 . A A . 273 LYS HG2  1 1 
        5 44159 1 1 273 LYS HG3  H   7.517 32.263   3.156 1.00 . A A . 273 LYS HG3  1 1 
        5 44160 1 1 273 LYS HZ1  H   8.358 34.791   4.158 1.00 . A A . 273 LYS HZ1  1 1 
        5 44161 1 1 273 LYS HZ2  H   7.401 36.072   4.729 1.00 . A A . 273 LYS HZ2  1 1 
        5 44162 1 1 273 LYS HZ3  H   7.611 35.847   3.059 1.00 . A A . 273 LYS HZ3  1 1 
        5 44163 1 1 273 LYS N    N  10.814 33.465   1.051 1.00 . A A . 273 LYS N    1 1 
        5 44164 1 1 273 LYS NZ   N   7.511 35.364   3.974 1.00 . A A . 273 LYS NZ   1 1 
        5 44165 1 1 273 LYS O    O   9.059 30.389   1.242 1.00 . A A . 273 LYS O    1 1 
        5 44166 1 1 274 ILE C    C  10.380 29.417  -1.334 1.00 . A A . 274 ILE C    1 1 
        5 44167 1 1 274 ILE CA   C   9.299 30.480  -1.469 1.00 . A A . 274 ILE CA   1 1 
        5 44168 1 1 274 ILE CB   C   9.234 30.940  -2.943 1.00 . A A . 274 ILE CB   1 1 
        5 44169 1 1 274 ILE CD1  C   7.675 32.025  -4.641 1.00 . A A . 274 ILE CD1  1 1 
        5 44170 1 1 274 ILE CG1  C   7.888 31.617  -3.207 1.00 . A A . 274 ILE CG1  1 1 
        5 44171 1 1 274 ILE CG2  C   9.458 29.746  -3.881 1.00 . A A . 274 ILE CG2  1 1 
        5 44172 1 1 274 ILE H    H   9.829 32.468  -0.946 1.00 . A A . 274 ILE H    1 1 
        5 44173 1 1 274 ILE HA   H   8.357 30.024  -1.200 1.00 . A A . 274 ILE HA   1 1 
        5 44174 1 1 274 ILE HB   H  10.034 31.640  -3.137 1.00 . A A . 274 ILE HB   1 1 
        5 44175 1 1 274 ILE HD11 H   8.565 32.510  -5.014 1.00 . A A . 274 ILE HD11 1 1 
        5 44176 1 1 274 ILE HD12 H   6.840 32.709  -4.700 1.00 . A A . 274 ILE HD12 1 1 
        5 44177 1 1 274 ILE HD13 H   7.464 31.149  -5.237 1.00 . A A . 274 ILE HD13 1 1 
        5 44178 1 1 274 ILE HG12 H   7.103 30.930  -2.930 1.00 . A A . 274 ILE HG12 1 1 
        5 44179 1 1 274 ILE HG13 H   7.827 32.501  -2.590 1.00 . A A . 274 ILE HG13 1 1 
        5 44180 1 1 274 ILE HG21 H  10.501 29.469  -3.870 1.00 . A A . 274 ILE HG21 1 1 
        5 44181 1 1 274 ILE HG22 H   9.169 30.019  -4.886 1.00 . A A . 274 ILE HG22 1 1 
        5 44182 1 1 274 ILE HG23 H   8.860 28.911  -3.549 1.00 . A A . 274 ILE HG23 1 1 
        5 44183 1 1 274 ILE N    N   9.554 31.602  -0.577 1.00 . A A . 274 ILE N    1 1 
        5 44184 1 1 274 ILE O    O  10.105 28.225  -1.435 1.00 . A A . 274 ILE O    1 1 
        5 44185 1 1 275 LEU C    C  12.884 28.168   0.331 1.00 . A A . 275 LEU C    1 1 
        5 44186 1 1 275 LEU CA   C  12.739 28.946  -0.976 1.00 . A A . 275 LEU CA   1 1 
        5 44187 1 1 275 LEU CB   C  14.034 29.706  -1.277 1.00 . A A . 275 LEU CB   1 1 
        5 44188 1 1 275 LEU CD1  C  15.353 31.042  -2.929 1.00 . A A . 275 LEU CD1  1 1 
        5 44189 1 1 275 LEU CD2  C  14.359 28.848  -3.590 1.00 . A A . 275 LEU CD2  1 1 
        5 44190 1 1 275 LEU CG   C  14.180 30.104  -2.748 1.00 . A A . 275 LEU CG   1 1 
        5 44191 1 1 275 LEU H    H  11.760 30.819  -0.983 1.00 . A A . 275 LEU H    1 1 
        5 44192 1 1 275 LEU HA   H  12.623 28.136  -1.682 1.00 . A A . 275 LEU HA   1 1 
        5 44193 1 1 275 LEU HB2  H  14.051 30.604  -0.678 1.00 . A A . 275 LEU HB2  1 1 
        5 44194 1 1 275 LEU HB3  H  14.871 29.078  -1.009 1.00 . A A . 275 LEU HB3  1 1 
        5 44195 1 1 275 LEU HD11 H  16.240 30.594  -2.507 1.00 . A A . 275 LEU HD11 1 1 
        5 44196 1 1 275 LEU HD12 H  15.147 31.975  -2.427 1.00 . A A . 275 LEU HD12 1 1 
        5 44197 1 1 275 LEU HD13 H  15.507 31.226  -3.981 1.00 . A A . 275 LEU HD13 1 1 
        5 44198 1 1 275 LEU HD21 H  14.761 29.116  -4.556 1.00 . A A . 275 LEU HD21 1 1 
        5 44199 1 1 275 LEU HD22 H  13.404 28.362  -3.720 1.00 . A A . 275 LEU HD22 1 1 
        5 44200 1 1 275 LEU HD23 H  15.040 28.175  -3.091 1.00 . A A . 275 LEU HD23 1 1 
        5 44201 1 1 275 LEU HG   H  13.277 30.598  -3.074 1.00 . A A . 275 LEU HG   1 1 
        5 44202 1 1 275 LEU N    N  11.610 29.857  -1.090 1.00 . A A . 275 LEU N    1 1 
        5 44203 1 1 275 LEU O    O  13.818 27.373   0.475 1.00 . A A . 275 LEU O    1 1 
        5 44204 1 1 276 SER C    C  10.722 27.272   3.192 1.00 . A A . 276 SER C    1 1 
        5 44205 1 1 276 SER CA   C  12.056 27.655   2.549 1.00 . A A . 276 SER CA   1 1 
        5 44206 1 1 276 SER CB   C  12.891 28.455   3.560 1.00 . A A . 276 SER CB   1 1 
        5 44207 1 1 276 SER H    H  11.250 29.022   1.130 1.00 . A A . 276 SER H    1 1 
        5 44208 1 1 276 SER HA   H  12.520 26.694   2.382 1.00 . A A . 276 SER HA   1 1 
        5 44209 1 1 276 SER HB2  H  12.834 27.971   4.524 1.00 . A A . 276 SER HB2  1 1 
        5 44210 1 1 276 SER HB3  H  13.919 28.476   3.230 1.00 . A A . 276 SER HB3  1 1 
        5 44211 1 1 276 SER HG   H  12.826 30.309   2.989 1.00 . A A . 276 SER HG   1 1 
        5 44212 1 1 276 SER N    N  11.974 28.380   1.280 1.00 . A A . 276 SER N    1 1 
        5 44213 1 1 276 SER O    O  10.477 26.099   3.456 1.00 . A A . 276 SER O    1 1 
        5 44214 1 1 276 SER OG   O  12.419 29.784   3.682 1.00 . A A . 276 SER OG   1 1 
        5 44215 1 1 277 TYR C    C   7.512 27.184   3.366 1.00 . A A . 277 TYR C    1 1 
        5 44216 1 1 277 TYR CA   C   8.530 28.122   4.015 1.00 . A A . 277 TYR CA   1 1 
        5 44217 1 1 277 TYR CB   C   7.950 29.516   4.227 1.00 . A A . 277 TYR CB   1 1 
        5 44218 1 1 277 TYR CD1  C   9.753 30.657   5.573 1.00 . A A . 277 TYR CD1  1 1 
        5 44219 1 1 277 TYR CD2  C   7.740 30.027   6.699 1.00 . A A . 277 TYR CD2  1 1 
        5 44220 1 1 277 TYR CE1  C  10.288 31.131   6.759 1.00 . A A . 277 TYR CE1  1 1 
        5 44221 1 1 277 TYR CE2  C   8.268 30.503   7.900 1.00 . A A . 277 TYR CE2  1 1 
        5 44222 1 1 277 TYR CG   C   8.477 30.096   5.519 1.00 . A A . 277 TYR CG   1 1 
        5 44223 1 1 277 TYR CZ   C   9.546 31.049   7.920 1.00 . A A . 277 TYR CZ   1 1 
        5 44224 1 1 277 TYR H    H  10.161 29.173   3.182 1.00 . A A . 277 TYR H    1 1 
        5 44225 1 1 277 TYR HA   H   8.603 27.607   4.961 1.00 . A A . 277 TYR HA   1 1 
        5 44226 1 1 277 TYR HB2  H   8.235 30.154   3.404 1.00 . A A . 277 TYR HB2  1 1 
        5 44227 1 1 277 TYR HB3  H   6.872 29.453   4.276 1.00 . A A . 277 TYR HB3  1 1 
        5 44228 1 1 277 TYR HD1  H  10.338 30.721   4.669 1.00 . A A . 277 TYR HD1  1 1 
        5 44229 1 1 277 TYR HD2  H   6.748 29.599   6.684 1.00 . A A . 277 TYR HD2  1 1 
        5 44230 1 1 277 TYR HE1  H  11.277 31.563   6.775 1.00 . A A . 277 TYR HE1  1 1 
        5 44231 1 1 277 TYR HE2  H   7.687 30.447   8.808 1.00 . A A . 277 TYR HE2  1 1 
        5 44232 1 1 277 TYR HH   H  11.047 31.491   9.007 1.00 . A A . 277 TYR HH   1 1 
        5 44233 1 1 277 TYR N    N   9.872 28.269   3.424 1.00 . A A . 277 TYR N    1 1 
        5 44234 1 1 277 TYR O    O   6.964 27.458   2.294 1.00 . A A . 277 TYR O    1 1 
        5 44235 1 1 277 TYR OH   O  10.092 31.493   9.102 1.00 . A A . 277 TYR OH   1 1 
        5 44236 1 1 278 LYS C    C   5.193 24.647   4.509 1.00 . A A . 278 LYS C    1 1 
        5 44237 1 1 278 LYS CA   C   6.386 25.003   3.621 1.00 . A A . 278 LYS CA   1 1 
        5 44238 1 1 278 LYS CB   C   7.245 23.748   3.441 1.00 . A A . 278 LYS CB   1 1 
        5 44239 1 1 278 LYS CD   C   8.418 23.996   5.686 1.00 . A A . 278 LYS CD   1 1 
        5 44240 1 1 278 LYS CE   C   9.137 23.261   6.801 1.00 . A A . 278 LYS CE   1 1 
        5 44241 1 1 278 LYS CG   C   7.635 23.059   4.760 1.00 . A A . 278 LYS CG   1 1 
        5 44242 1 1 278 LYS H    H   7.637 26.020   4.976 1.00 . A A . 278 LYS H    1 1 
        5 44243 1 1 278 LYS HA   H   5.933 25.272   2.678 1.00 . A A . 278 LYS HA   1 1 
        5 44244 1 1 278 LYS HB2  H   6.692 23.041   2.840 1.00 . A A . 278 LYS HB2  1 1 
        5 44245 1 1 278 LYS HB3  H   8.152 24.029   2.925 1.00 . A A . 278 LYS HB3  1 1 
        5 44246 1 1 278 LYS HD2  H   9.149 24.529   5.098 1.00 . A A . 278 LYS HD2  1 1 
        5 44247 1 1 278 LYS HD3  H   7.727 24.700   6.127 1.00 . A A . 278 LYS HD3  1 1 
        5 44248 1 1 278 LYS HE2  H   9.875 22.604   6.364 1.00 . A A . 278 LYS HE2  1 1 
        5 44249 1 1 278 LYS HE3  H   9.629 23.984   7.433 1.00 . A A . 278 LYS HE3  1 1 
        5 44250 1 1 278 LYS HG2  H   6.736 22.739   5.266 1.00 . A A . 278 LYS HG2  1 1 
        5 44251 1 1 278 LYS HG3  H   8.248 22.198   4.536 1.00 . A A . 278 LYS HG3  1 1 
        5 44252 1 1 278 LYS HZ1  H   8.570 21.476   7.706 1.00 . A A . 278 LYS HZ1  1 1 
        5 44253 1 1 278 LYS HZ2  H   7.268 22.441   7.200 1.00 . A A . 278 LYS HZ2  1 1 
        5 44254 1 1 278 LYS HZ3  H   8.150 22.864   8.589 1.00 . A A . 278 LYS HZ3  1 1 
        5 44255 1 1 278 LYS N    N   7.241 26.094   4.084 1.00 . A A . 278 LYS N    1 1 
        5 44256 1 1 278 LYS NZ   N   8.212 22.449   7.637 1.00 . A A . 278 LYS NZ   1 1 
        5 44257 1 1 278 LYS O    O   5.220 24.828   5.731 1.00 . A A . 278 LYS O    1 1 
        5 44258 1 1 279 ILE C    C   3.156 22.675   5.504 1.00 . A A . 279 ILE C    1 1 
        5 44259 1 1 279 ILE CA   C   2.884 23.786   4.503 1.00 . A A . 279 ILE CA   1 1 
        5 44260 1 1 279 ILE CB   C   1.887 23.251   3.449 1.00 . A A . 279 ILE CB   1 1 
        5 44261 1 1 279 ILE CD1  C   1.712 21.517   1.548 1.00 . A A . 279 ILE CD1  1 1 
        5 44262 1 1 279 ILE CG1  C   2.593 22.206   2.568 1.00 . A A . 279 ILE CG1  1 1 
        5 44263 1 1 279 ILE CG2  C   1.341 24.395   2.607 1.00 . A A . 279 ILE CG2  1 1 
        5 44264 1 1 279 ILE H    H   4.250 23.944   2.905 1.00 . A A . 279 ILE H    1 1 
        5 44265 1 1 279 ILE HA   H   2.473 24.671   4.966 1.00 . A A . 279 ILE HA   1 1 
        5 44266 1 1 279 ILE HB   H   1.044 22.794   3.947 1.00 . A A . 279 ILE HB   1 1 
        5 44267 1 1 279 ILE HD11 H   2.259 20.709   1.085 1.00 . A A . 279 ILE HD11 1 1 
        5 44268 1 1 279 ILE HD12 H   1.413 22.227   0.791 1.00 . A A . 279 ILE HD12 1 1 
        5 44269 1 1 279 ILE HD13 H   0.833 21.123   2.037 1.00 . A A . 279 ILE HD13 1 1 
        5 44270 1 1 279 ILE HG12 H   3.392 22.702   2.038 1.00 . A A . 279 ILE HG12 1 1 
        5 44271 1 1 279 ILE HG13 H   3.007 21.448   3.217 1.00 . A A . 279 ILE HG13 1 1 
        5 44272 1 1 279 ILE HG21 H   2.154 24.883   2.092 1.00 . A A . 279 ILE HG21 1 1 
        5 44273 1 1 279 ILE HG22 H   0.842 25.107   3.247 1.00 . A A . 279 ILE HG22 1 1 
        5 44274 1 1 279 ILE HG23 H   0.638 24.006   1.885 1.00 . A A . 279 ILE HG23 1 1 
        5 44275 1 1 279 ILE N    N   4.156 24.119   3.864 1.00 . A A . 279 ILE N    1 1 
        5 44276 1 1 279 ILE O    O   2.481 22.531   6.527 1.00 . A A . 279 ILE O    1 1 
        5 44277 1 1 280 GLY C    C   5.471 20.030   4.893 1.00 . A A . 280 GLY C    1 1 
        5 44278 1 1 280 GLY CA   C   4.577 20.724   5.900 1.00 . A A . 280 GLY CA   1 1 
        5 44279 1 1 280 GLY H    H   4.694 22.145   4.367 1.00 . A A . 280 GLY H    1 1 
        5 44280 1 1 280 GLY HA2  H   5.120 20.984   6.796 1.00 . A A . 280 GLY HA2  1 1 
        5 44281 1 1 280 GLY HA3  H   3.726 20.113   6.157 1.00 . A A . 280 GLY HA3  1 1 
        5 44282 1 1 280 GLY N    N   4.178 21.903   5.164 1.00 . A A . 280 GLY N    1 1 
        5 44283 1 1 280 GLY O    O   4.980 19.519   3.883 1.00 . A A . 280 GLY O    1 1 
        5 44284 1 1 281 LYS C    C   7.499 19.753   2.843 1.00 . A A . 281 LYS C    1 1 
        5 44285 1 1 281 LYS CA   C   7.713 19.307   4.291 1.00 . A A . 281 LYS CA   1 1 
        5 44286 1 1 281 LYS CB   C   7.496 17.793   4.416 1.00 . A A . 281 LYS CB   1 1 
        5 44287 1 1 281 LYS CD   C   9.172 16.968   6.074 1.00 . A A . 281 LYS CD   1 1 
        5 44288 1 1 281 LYS CE   C   9.432 16.596   7.525 1.00 . A A . 281 LYS CE   1 1 
        5 44289 1 1 281 LYS CG   C   7.710 17.248   5.819 1.00 . A A . 281 LYS CG   1 1 
        5 44290 1 1 281 LYS H    H   7.119 20.530   5.917 1.00 . A A . 281 LYS H    1 1 
        5 44291 1 1 281 LYS HA   H   8.723 19.547   4.587 1.00 . A A . 281 LYS HA   1 1 
        5 44292 1 1 281 LYS HB2  H   6.483 17.570   4.116 1.00 . A A . 281 LYS HB2  1 1 
        5 44293 1 1 281 LYS HB3  H   8.186 17.296   3.750 1.00 . A A . 281 LYS HB3  1 1 
        5 44294 1 1 281 LYS HD2  H   9.487 16.151   5.442 1.00 . A A . 281 LYS HD2  1 1 
        5 44295 1 1 281 LYS HD3  H   9.745 17.851   5.832 1.00 . A A . 281 LYS HD3  1 1 
        5 44296 1 1 281 LYS HE2  H   9.109 17.406   8.160 1.00 . A A . 281 LYS HE2  1 1 
        5 44297 1 1 281 LYS HE3  H   8.873 15.703   7.766 1.00 . A A . 281 LYS HE3  1 1 
        5 44298 1 1 281 LYS HG2  H   7.359 17.975   6.537 1.00 . A A . 281 LYS HG2  1 1 
        5 44299 1 1 281 LYS HG3  H   7.149 16.331   5.931 1.00 . A A . 281 LYS HG3  1 1 
        5 44300 1 1 281 LYS HZ1  H  11.114 16.561   8.748 1.00 . A A . 281 LYS HZ1  1 1 
        5 44301 1 1 281 LYS HZ2  H  11.445 16.940   7.126 1.00 . A A . 281 LYS HZ2  1 1 
        5 44302 1 1 281 LYS HZ3  H  11.090 15.339   7.570 1.00 . A A . 281 LYS HZ3  1 1 
        5 44303 1 1 281 LYS N    N   6.779 20.032   5.144 1.00 . A A . 281 LYS N    1 1 
        5 44304 1 1 281 LYS NZ   N  10.879 16.339   7.760 1.00 . A A . 281 LYS NZ   1 1 
        5 44305 1 1 281 LYS O    O   8.330 19.422   2.013 1.00 . A A . 281 LYS O    1 1 
        5 44306 2 2   2 SER C    C  26.341 31.023 -41.483 1.00 . B B . 302 SER C    1 1 
        5 44307 2 2   2 SER CA   C  26.879 30.356 -42.746 1.00 . B B . 302 SER CA   1 1 
        5 44308 2 2   2 SER CB   C  27.115 28.867 -42.476 1.00 . B B . 302 SER CB   1 1 
        5 44309 2 2   2 SER H    H  28.813 31.065 -42.429 1.00 . B B . 302 SER H    1 1 
        5 44310 2 2   2 SER HA   H  26.116 30.465 -43.503 1.00 . B B . 302 SER HA   1 1 
        5 44311 2 2   2 SER HB2  H  27.449 28.391 -43.386 1.00 . B B . 302 SER HB2  1 1 
        5 44312 2 2   2 SER HB3  H  27.874 28.762 -41.715 1.00 . B B . 302 SER HB3  1 1 
        5 44313 2 2   2 SER HG   H  25.529 27.792 -42.786 1.00 . B B . 302 SER HG   1 1 
        5 44314 2 2   2 SER N    N  28.138 31.001 -43.218 1.00 . B B . 302 SER N    1 1 
        5 44315 2 2   2 SER O    O  25.287 30.640 -40.970 1.00 . B B . 302 SER O    1 1 
        5 44316 2 2   2 SER OG   O  25.925 28.237 -42.034 1.00 . B B . 302 SER OG   1 1 
        5 44317 2 2   3 ASP C    C  25.611 33.749 -40.274 1.00 . B B . 303 ASP C    1 1 
        5 44318 2 2   3 ASP CA   C  26.627 32.725 -39.783 1.00 . B B . 303 ASP CA   1 1 
        5 44319 2 2   3 ASP CB   C  27.806 33.415 -39.094 1.00 . B B . 303 ASP CB   1 1 
        5 44320 2 2   3 ASP CG   C  27.598 33.565 -37.596 1.00 . B B . 303 ASP CG   1 1 
        5 44321 2 2   3 ASP H    H  27.915 32.262 -41.403 1.00 . B B . 303 ASP H    1 1 
        5 44322 2 2   3 ASP HA   H  26.177 32.024 -39.097 1.00 . B B . 303 ASP HA   1 1 
        5 44323 2 2   3 ASP HB2  H  28.698 32.829 -39.262 1.00 . B B . 303 ASP HB2  1 1 
        5 44324 2 2   3 ASP HB3  H  27.933 34.398 -39.525 1.00 . B B . 303 ASP HB3  1 1 
        5 44325 2 2   3 ASP N    N  27.070 32.011 -40.973 1.00 . B B . 303 ASP N    1 1 
        5 44326 2 2   3 ASP O    O  24.697 34.145 -39.548 1.00 . B B . 303 ASP O    1 1 
        5 44327 2 2   3 ASP OD1  O  26.478 33.278 -37.121 1.00 . B B . 303 ASP OD1  1 1 
        5 44328 2 2   3 ASP OD2  O  28.551 33.971 -36.893 1.00 . B B . 303 ASP OD2  1 1 
        5 44329 2 2   4 GLN C    C  23.616 34.292 -42.446 1.00 . B B . 304 GLN C    1 1 
        5 44330 2 2   4 GLN CA   C  24.867 35.111 -42.150 1.00 . B B . 304 GLN CA   1 1 
        5 44331 2 2   4 GLN CB   C  25.451 35.652 -43.460 1.00 . B B . 304 GLN CB   1 1 
        5 44332 2 2   4 GLN CD   C  25.967 35.203 -45.915 1.00 . B B . 304 GLN CD   1 1 
        5 44333 2 2   4 GLN CG   C  25.434 34.640 -44.607 1.00 . B B . 304 GLN CG   1 1 
        5 44334 2 2   4 GLN H    H  26.542 33.828 -42.042 1.00 . B B . 304 GLN H    1 1 
        5 44335 2 2   4 GLN HA   H  24.693 35.935 -41.473 1.00 . B B . 304 GLN HA   1 1 
        5 44336 2 2   4 GLN HB2  H  24.875 36.515 -43.759 1.00 . B B . 304 GLN HB2  1 1 
        5 44337 2 2   4 GLN HB3  H  26.474 35.947 -43.281 1.00 . B B . 304 GLN HB3  1 1 
        5 44338 2 2   4 GLN HE21 H  27.514 33.926 -45.978 1.00 . B B . 304 GLN HE21 1 1 
        5 44339 2 2   4 GLN HE22 H  27.060 34.578 -47.478 1.00 . B B . 304 GLN HE22 1 1 
        5 44340 2 2   4 GLN HG2  H  26.042 33.793 -44.326 1.00 . B B . 304 GLN HG2  1 1 
        5 44341 2 2   4 GLN HG3  H  24.415 34.317 -44.763 1.00 . B B . 304 GLN HG3  1 1 
        5 44342 2 2   4 GLN N    N  25.781 34.167 -41.526 1.00 . B B . 304 GLN N    1 1 
        5 44343 2 2   4 GLN NE2  N  26.931 34.509 -46.509 1.00 . B B . 304 GLN NE2  1 1 
        5 44344 2 2   4 GLN O    O  22.505 34.817 -42.486 1.00 . B B . 304 GLN O    1 1 
        5 44345 2 2   4 GLN OE1  O  25.509 36.245 -46.390 1.00 . B B . 304 GLN OE1  1 1 
        5 44346 2 2   5 GLN C    C  21.834 31.987 -41.708 1.00 . B B . 305 GLN C    1 1 
        5 44347 2 2   5 GLN CA   C  22.711 32.088 -42.941 1.00 . B B . 305 GLN CA   1 1 
        5 44348 2 2   5 GLN CB   C  23.219 30.695 -43.312 1.00 . B B . 305 GLN CB   1 1 
        5 44349 2 2   5 GLN CD   C  23.937 29.189 -45.176 1.00 . B B . 305 GLN CD   1 1 
        5 44350 2 2   5 GLN CG   C  23.890 30.611 -44.662 1.00 . B B . 305 GLN CG   1 1 
        5 44351 2 2   5 GLN H    H  24.729 32.639 -42.626 1.00 . B B . 305 GLN H    1 1 
        5 44352 2 2   5 GLN HA   H  22.133 32.483 -43.763 1.00 . B B . 305 GLN HA   1 1 
        5 44353 2 2   5 GLN HB2  H  23.930 30.386 -42.562 1.00 . B B . 305 GLN HB2  1 1 
        5 44354 2 2   5 GLN HB3  H  22.376 30.019 -43.312 1.00 . B B . 305 GLN HB3  1 1 
        5 44355 2 2   5 GLN HE21 H  22.934 29.700 -46.839 1.00 . B B . 305 GLN HE21 1 1 
        5 44356 2 2   5 GLN HE22 H  23.299 28.047 -46.700 1.00 . B B . 305 GLN HE22 1 1 
        5 44357 2 2   5 GLN HG2  H  23.340 31.218 -45.365 1.00 . B B . 305 GLN HG2  1 1 
        5 44358 2 2   5 GLN HG3  H  24.899 30.985 -44.575 1.00 . B B . 305 GLN HG3  1 1 
        5 44359 2 2   5 GLN N    N  23.817 32.994 -42.659 1.00 . B B . 305 GLN N    1 1 
        5 44360 2 2   5 GLN NE2  N  23.337 28.958 -46.341 1.00 . B B . 305 GLN NE2  1 1 
        5 44361 2 2   5 GLN O    O  20.617 32.126 -41.792 1.00 . B B . 305 GLN O    1 1 
        5 44362 2 2   5 GLN OE1  O  24.498 28.303 -44.529 1.00 . B B . 305 GLN OE1  1 1 
        5 44363 2 2   6 LEU C    C  21.008 32.967 -39.120 1.00 . B B . 306 LEU C    1 1 
        5 44364 2 2   6 LEU CA   C  21.722 31.634 -39.318 1.00 . B B . 306 LEU CA   1 1 
        5 44365 2 2   6 LEU CB   C  22.673 31.368 -38.152 1.00 . B B . 306 LEU CB   1 1 
        5 44366 2 2   6 LEU CD1  C  21.092 29.921 -36.872 1.00 . B B . 306 LEU CD1  1 1 
        5 44367 2 2   6 LEU CD2  C  23.045 30.997 -35.699 1.00 . B B . 306 LEU CD2  1 1 
        5 44368 2 2   6 LEU CG   C  21.988 31.152 -36.798 1.00 . B B . 306 LEU CG   1 1 
        5 44369 2 2   6 LEU H    H  23.432 31.619 -40.560 1.00 . B B . 306 LEU H    1 1 
        5 44370 2 2   6 LEU HA   H  21.013 30.822 -39.391 1.00 . B B . 306 LEU HA   1 1 
        5 44371 2 2   6 LEU HB2  H  23.248 30.483 -38.381 1.00 . B B . 306 LEU HB2  1 1 
        5 44372 2 2   6 LEU HB3  H  23.337 32.215 -38.060 1.00 . B B . 306 LEU HB3  1 1 
        5 44373 2 2   6 LEU HD11 H  21.625 29.116 -37.357 1.00 . B B . 306 LEU HD11 1 1 
        5 44374 2 2   6 LEU HD12 H  20.203 30.157 -37.438 1.00 . B B . 306 LEU HD12 1 1 
        5 44375 2 2   6 LEU HD13 H  20.813 29.618 -35.874 1.00 . B B . 306 LEU HD13 1 1 
        5 44376 2 2   6 LEU HD21 H  23.604 30.088 -35.863 1.00 . B B . 306 LEU HD21 1 1 
        5 44377 2 2   6 LEU HD22 H  22.560 30.953 -34.735 1.00 . B B . 306 LEU HD22 1 1 
        5 44378 2 2   6 LEU HD23 H  23.717 31.842 -35.725 1.00 . B B . 306 LEU HD23 1 1 
        5 44379 2 2   6 LEU HG   H  21.390 32.018 -36.554 1.00 . B B . 306 LEU HG   1 1 
        5 44380 2 2   6 LEU N    N  22.459 31.736 -40.563 1.00 . B B . 306 LEU N    1 1 
        5 44381 2 2   6 LEU O    O  19.828 32.999 -38.790 1.00 . B B . 306 LEU O    1 1 
        5 44382 2 2   7 ASP C    C  19.941 35.488 -40.132 1.00 . B B . 307 ASP C    1 1 
        5 44383 2 2   7 ASP CA   C  21.144 35.387 -39.205 1.00 . B B . 307 ASP CA   1 1 
        5 44384 2 2   7 ASP CB   C  22.162 36.476 -39.556 1.00 . B B . 307 ASP CB   1 1 
        5 44385 2 2   7 ASP CG   C  23.143 36.745 -38.430 1.00 . B B . 307 ASP CG   1 1 
        5 44386 2 2   7 ASP H    H  22.672 33.979 -39.590 1.00 . B B . 307 ASP H    1 1 
        5 44387 2 2   7 ASP HA   H  20.813 35.528 -38.187 1.00 . B B . 307 ASP HA   1 1 
        5 44388 2 2   7 ASP HB2  H  22.716 36.163 -40.429 1.00 . B B . 307 ASP HB2  1 1 
        5 44389 2 2   7 ASP HB3  H  21.631 37.389 -39.777 1.00 . B B . 307 ASP HB3  1 1 
        5 44390 2 2   7 ASP N    N  21.729 34.065 -39.337 1.00 . B B . 307 ASP N    1 1 
        5 44391 2 2   7 ASP O    O  18.884 35.965 -39.734 1.00 . B B . 307 ASP O    1 1 
        5 44392 2 2   7 ASP OD1  O  23.042 36.077 -37.376 1.00 . B B . 307 ASP OD1  1 1 
        5 44393 2 2   7 ASP OD2  O  24.013 37.627 -38.595 1.00 . B B . 307 ASP OD2  1 1 
        5 44394 2 2   8 CYS C    C  17.877 34.151 -41.919 1.00 . B B . 308 CYS C    1 1 
        5 44395 2 2   8 CYS CA   C  19.005 35.066 -42.329 1.00 . B B . 308 CYS CA   1 1 
        5 44396 2 2   8 CYS CB   C  19.496 34.691 -43.732 1.00 . B B . 308 CYS CB   1 1 
        5 44397 2 2   8 CYS H    H  20.966 34.644 -41.632 1.00 . B B . 308 CYS H    1 1 
        5 44398 2 2   8 CYS HA   H  18.595 36.064 -42.353 1.00 . B B . 308 CYS HA   1 1 
        5 44399 2 2   8 CYS HB2  H  20.109 33.804 -43.659 1.00 . B B . 308 CYS HB2  1 1 
        5 44400 2 2   8 CYS HB3  H  18.639 34.486 -44.355 1.00 . B B . 308 CYS HB3  1 1 
        5 44401 2 2   8 CYS HG   H  21.168 36.243 -43.886 1.00 . B B . 308 CYS HG   1 1 
        5 44402 2 2   8 CYS N    N  20.101 35.021 -41.366 1.00 . B B . 308 CYS N    1 1 
        5 44403 2 2   8 CYS O    O  16.713 34.461 -42.153 1.00 . B B . 308 CYS O    1 1 
        5 44404 2 2   8 CYS SG   S  20.465 36.002 -44.494 1.00 . B B . 308 CYS SG   1 1 
        5 44405 2 2   9 ALA C    C  16.349 32.695 -39.750 1.00 . B B . 309 ALA C    1 1 
        5 44406 2 2   9 ALA CA   C  17.196 32.083 -40.856 1.00 . B B . 309 ALA CA   1 1 
        5 44407 2 2   9 ALA CB   C  17.848 30.783 -40.366 1.00 . B B . 309 ALA CB   1 1 
        5 44408 2 2   9 ALA H    H  19.159 32.836 -41.118 1.00 . B B . 309 ALA H    1 1 
        5 44409 2 2   9 ALA HA   H  16.539 31.861 -41.685 1.00 . B B . 309 ALA HA   1 1 
        5 44410 2 2   9 ALA HB1  H  18.615 30.479 -41.064 1.00 . B B . 309 ALA HB1  1 1 
        5 44411 2 2   9 ALA HB2  H  17.099 30.009 -40.294 1.00 . B B . 309 ALA HB2  1 1 
        5 44412 2 2   9 ALA HB3  H  18.291 30.947 -39.395 1.00 . B B . 309 ALA HB3  1 1 
        5 44413 2 2   9 ALA N    N  18.214 33.029 -41.291 1.00 . B B . 309 ALA N    1 1 
        5 44414 2 2   9 ALA O    O  15.124 32.533 -39.730 1.00 . B B . 309 ALA O    1 1 
        5 44415 2 2  10 LEU C    C  15.447 35.213 -38.198 1.00 . B B . 310 LEU C    1 1 
        5 44416 2 2  10 LEU CA   C  16.310 34.039 -37.722 1.00 . B B . 310 LEU CA   1 1 
        5 44417 2 2  10 LEU CB   C  17.321 34.498 -36.664 1.00 . B B . 310 LEU CB   1 1 
        5 44418 2 2  10 LEU CD1  C  19.155 33.831 -35.078 1.00 . B B . 310 LEU CD1  1 1 
        5 44419 2 2  10 LEU CD2  C  17.160 32.357 -35.393 1.00 . B B . 310 LEU CD2  1 1 
        5 44420 2 2  10 LEU CG   C  18.124 33.328 -36.066 1.00 . B B . 310 LEU CG   1 1 
        5 44421 2 2  10 LEU H    H  17.981 33.494 -38.903 1.00 . B B . 310 LEU H    1 1 
        5 44422 2 2  10 LEU HA   H  15.622 33.334 -37.279 1.00 . B B . 310 LEU HA   1 1 
        5 44423 2 2  10 LEU HB2  H  18.010 35.191 -37.122 1.00 . B B . 310 LEU HB2  1 1 
        5 44424 2 2  10 LEU HB3  H  16.787 34.994 -35.867 1.00 . B B . 310 LEU HB3  1 1 
        5 44425 2 2  10 LEU HD11 H  19.621 32.991 -34.586 1.00 . B B . 310 LEU HD11 1 1 
        5 44426 2 2  10 LEU HD12 H  18.673 34.457 -34.343 1.00 . B B . 310 LEU HD12 1 1 
        5 44427 2 2  10 LEU HD13 H  19.906 34.403 -35.603 1.00 . B B . 310 LEU HD13 1 1 
        5 44428 2 2  10 LEU HD21 H  17.715 31.675 -34.765 1.00 . B B . 310 LEU HD21 1 1 
        5 44429 2 2  10 LEU HD22 H  16.627 31.798 -36.148 1.00 . B B . 310 LEU HD22 1 1 
        5 44430 2 2  10 LEU HD23 H  16.455 32.910 -34.790 1.00 . B B . 310 LEU HD23 1 1 
        5 44431 2 2  10 LEU HG   H  18.625 32.799 -36.862 1.00 . B B . 310 LEU HG   1 1 
        5 44432 2 2  10 LEU N    N  17.008 33.401 -38.832 1.00 . B B . 310 LEU N    1 1 
        5 44433 2 2  10 LEU O    O  14.348 35.425 -37.698 1.00 . B B . 310 LEU O    1 1 
        5 44434 2 2  11 ASP C    C  13.918 36.557 -40.372 1.00 . B B . 311 ASP C    1 1 
        5 44435 2 2  11 ASP CA   C  15.191 37.099 -39.719 1.00 . B B . 311 ASP CA   1 1 
        5 44436 2 2  11 ASP CB   C  16.040 37.833 -40.758 1.00 . B B . 311 ASP CB   1 1 
        5 44437 2 2  11 ASP CG   C  15.337 39.038 -41.340 1.00 . B B . 311 ASP CG   1 1 
        5 44438 2 2  11 ASP H    H  16.838 35.772 -39.523 1.00 . B B . 311 ASP H    1 1 
        5 44439 2 2  11 ASP HA   H  14.931 37.780 -38.922 1.00 . B B . 311 ASP HA   1 1 
        5 44440 2 2  11 ASP HB2  H  16.955 38.160 -40.287 1.00 . B B . 311 ASP HB2  1 1 
        5 44441 2 2  11 ASP HB3  H  16.273 37.148 -41.559 1.00 . B B . 311 ASP HB3  1 1 
        5 44442 2 2  11 ASP N    N  15.946 35.971 -39.168 1.00 . B B . 311 ASP N    1 1 
        5 44443 2 2  11 ASP O    O  12.828 37.099 -40.187 1.00 . B B . 311 ASP O    1 1 
        5 44444 2 2  11 ASP OD1  O  15.382 40.118 -40.706 1.00 . B B . 311 ASP OD1  1 1 
        5 44445 2 2  11 ASP OD2  O  14.732 38.897 -42.429 1.00 . B B . 311 ASP OD2  1 1 
        5 44446 2 2  12 LEU C    C  11.819 34.434 -40.819 1.00 . B B . 312 LEU C    1 1 
        5 44447 2 2  12 LEU CA   C  12.922 34.848 -41.793 1.00 . B B . 312 LEU CA   1 1 
        5 44448 2 2  12 LEU CB   C  13.384 33.626 -42.595 1.00 . B B . 312 LEU CB   1 1 
        5 44449 2 2  12 LEU CD1  C  11.678 33.945 -44.398 1.00 . B B . 312 LEU CD1  1 1 
        5 44450 2 2  12 LEU CD2  C  12.861 31.758 -44.139 1.00 . B B . 312 LEU CD2  1 1 
        5 44451 2 2  12 LEU CG   C  12.284 32.947 -43.412 1.00 . B B . 312 LEU CG   1 1 
        5 44452 2 2  12 LEU H    H  14.945 35.053 -41.201 1.00 . B B . 312 LEU H    1 1 
        5 44453 2 2  12 LEU HA   H  12.477 35.568 -42.463 1.00 . B B . 312 LEU HA   1 1 
        5 44454 2 2  12 LEU HB2  H  14.161 33.944 -43.274 1.00 . B B . 312 LEU HB2  1 1 
        5 44455 2 2  12 LEU HB3  H  13.785 32.902 -41.903 1.00 . B B . 312 LEU HB3  1 1 
        5 44456 2 2  12 LEU HD11 H  12.463 34.548 -44.829 1.00 . B B . 312 LEU HD11 1 1 
        5 44457 2 2  12 LEU HD12 H  10.977 34.583 -43.880 1.00 . B B . 312 LEU HD12 1 1 
        5 44458 2 2  12 LEU HD13 H  11.165 33.409 -45.183 1.00 . B B . 312 LEU HD13 1 1 
        5 44459 2 2  12 LEU HD21 H  13.615 32.092 -44.835 1.00 . B B . 312 LEU HD21 1 1 
        5 44460 2 2  12 LEU HD22 H  12.075 31.248 -44.676 1.00 . B B . 312 LEU HD22 1 1 
        5 44461 2 2  12 LEU HD23 H  13.305 31.079 -43.424 1.00 . B B . 312 LEU HD23 1 1 
        5 44462 2 2  12 LEU HG   H  11.514 32.588 -42.746 1.00 . B B . 312 LEU HG   1 1 
        5 44463 2 2  12 LEU N    N  14.058 35.460 -41.112 1.00 . B B . 312 LEU N    1 1 
        5 44464 2 2  12 LEU O    O  10.637 34.680 -41.067 1.00 . B B . 312 LEU O    1 1 
        5 44465 2 2  13 MET C    C  10.600 34.566 -38.010 1.00 . B B . 313 MET C    1 1 
        5 44466 2 2  13 MET CA   C  11.226 33.364 -38.718 1.00 . B B . 313 MET CA   1 1 
        5 44467 2 2  13 MET CB   C  11.883 32.429 -37.696 1.00 . B B . 313 MET CB   1 1 
        5 44468 2 2  13 MET CE   C  10.024 29.788 -37.871 1.00 . B B . 313 MET CE   1 1 
        5 44469 2 2  13 MET CG   C  12.387 31.132 -38.306 1.00 . B B . 313 MET CG   1 1 
        5 44470 2 2  13 MET H    H  13.155 33.628 -39.561 1.00 . B B . 313 MET H    1 1 
        5 44471 2 2  13 MET HA   H  10.423 32.839 -39.216 1.00 . B B . 313 MET HA   1 1 
        5 44472 2 2  13 MET HB2  H  12.719 32.945 -37.248 1.00 . B B . 313 MET HB2  1 1 
        5 44473 2 2  13 MET HB3  H  11.157 32.190 -36.934 1.00 . B B . 313 MET HB3  1 1 
        5 44474 2 2  13 MET HE1  H  10.642 29.527 -37.025 1.00 . B B . 313 MET HE1  1 1 
        5 44475 2 2  13 MET HE2  H   9.450 28.926 -38.177 1.00 . B B . 313 MET HE2  1 1 
        5 44476 2 2  13 MET HE3  H   9.353 30.588 -37.594 1.00 . B B . 313 MET HE3  1 1 
        5 44477 2 2  13 MET HG2  H  13.216 31.346 -38.964 1.00 . B B . 313 MET HG2  1 1 
        5 44478 2 2  13 MET HG3  H  12.716 30.471 -37.517 1.00 . B B . 313 MET HG3  1 1 
        5 44479 2 2  13 MET N    N  12.203 33.802 -39.712 1.00 . B B . 313 MET N    1 1 
        5 44480 2 2  13 MET O    O   9.540 34.467 -37.392 1.00 . B B . 313 MET O    1 1 
        5 44481 2 2  13 MET SD   S  11.076 30.332 -39.243 1.00 . B B . 313 MET SD   1 1 
        5 44482 2 2  14 ARG C    C   9.733 37.564 -38.463 1.00 . B B . 314 ARG C    1 1 
        5 44483 2 2  14 ARG CA   C  10.757 36.922 -37.502 1.00 . B B . 314 ARG CA   1 1 
        5 44484 2 2  14 ARG CB   C  11.911 37.895 -37.249 1.00 . B B . 314 ARG CB   1 1 
        5 44485 2 2  14 ARG CD   C  11.076 38.612 -34.978 1.00 . B B . 314 ARG CD   1 1 
        5 44486 2 2  14 ARG CG   C  11.535 39.072 -36.369 1.00 . B B . 314 ARG CG   1 1 
        5 44487 2 2  14 ARG CZ   C  12.998 39.293 -33.583 1.00 . B B . 314 ARG CZ   1 1 
        5 44488 2 2  14 ARG H    H  12.124 35.725 -38.577 1.00 . B B . 314 ARG H    1 1 
        5 44489 2 2  14 ARG HA   H  10.273 36.688 -36.566 1.00 . B B . 314 ARG HA   1 1 
        5 44490 2 2  14 ARG HB2  H  12.713 37.354 -36.770 1.00 . B B . 314 ARG HB2  1 1 
        5 44491 2 2  14 ARG HB3  H  12.250 38.276 -38.201 1.00 . B B . 314 ARG HB3  1 1 
        5 44492 2 2  14 ARG HD2  H  10.442 39.380 -34.561 1.00 . B B . 314 ARG HD2  1 1 
        5 44493 2 2  14 ARG HD3  H  10.510 37.700 -35.094 1.00 . B B . 314 ARG HD3  1 1 
        5 44494 2 2  14 ARG HE   H  12.291 37.441 -33.720 1.00 . B B . 314 ARG HE   1 1 
        5 44495 2 2  14 ARG HG2  H  12.395 39.717 -36.260 1.00 . B B . 314 ARG HG2  1 1 
        5 44496 2 2  14 ARG HG3  H  10.733 39.620 -36.840 1.00 . B B . 314 ARG HG3  1 1 
        5 44497 2 2  14 ARG HH11 H  12.994 40.777 -34.957 1.00 . B B . 314 ARG HH11 1 1 
        5 44498 2 2  14 ARG HH12 H  12.663 41.271 -33.330 1.00 . B B . 314 ARG HH12 1 1 
        5 44499 2 2  14 ARG HH21 H  14.432 38.114 -32.781 1.00 . B B . 314 ARG HH21 1 1 
        5 44500 2 2  14 ARG HH22 H  14.151 39.608 -31.951 1.00 . B B . 314 ARG HH22 1 1 
        5 44501 2 2  14 ARG N    N  11.269 35.705 -38.099 1.00 . B B . 314 ARG N    1 1 
        5 44502 2 2  14 ARG NE   N  12.166 38.358 -34.037 1.00 . B B . 314 ARG NE   1 1 
        5 44503 2 2  14 ARG NH1  N  12.875 40.550 -33.990 1.00 . B B . 314 ARG NH1  1 1 
        5 44504 2 2  14 ARG NH2  N  13.938 38.979 -32.699 1.00 . B B . 314 ARG NH2  1 1 
        5 44505 2 2  14 ARG O    O   9.129 38.591 -38.137 1.00 . B B . 314 ARG O    1 1 
        5 44506 2 2  15 ARG C    C   7.480 36.555 -41.074 1.00 . B B . 315 ARG C    1 1 
        5 44507 2 2  15 ARG CA   C   8.590 37.506 -40.626 1.00 . B B . 315 ARG CA   1 1 
        5 44508 2 2  15 ARG CB   C   9.351 38.030 -41.854 1.00 . B B . 315 ARG CB   1 1 
        5 44509 2 2  15 ARG CD   C  11.071 39.661 -42.734 1.00 . B B . 315 ARG CD   1 1 
        5 44510 2 2  15 ARG CG   C  10.318 39.156 -41.519 1.00 . B B . 315 ARG CG   1 1 
        5 44511 2 2  15 ARG CZ   C  12.302 41.719 -42.146 1.00 . B B . 315 ARG CZ   1 1 
        5 44512 2 2  15 ARG H    H  10.023 36.136 -39.846 1.00 . B B . 315 ARG H    1 1 
        5 44513 2 2  15 ARG HA   H   8.034 38.316 -40.178 1.00 . B B . 315 ARG HA   1 1 
        5 44514 2 2  15 ARG HB2  H   9.911 37.214 -42.286 1.00 . B B . 315 ARG HB2  1 1 
        5 44515 2 2  15 ARG HB3  H   8.634 38.396 -42.573 1.00 . B B . 315 ARG HB3  1 1 
        5 44516 2 2  15 ARG HD2  H  11.365 38.818 -43.341 1.00 . B B . 315 ARG HD2  1 1 
        5 44517 2 2  15 ARG HD3  H  10.422 40.308 -43.306 1.00 . B B . 315 ARG HD3  1 1 
        5 44518 2 2  15 ARG HE   H  13.094 39.903 -42.219 1.00 . B B . 315 ARG HE   1 1 
        5 44519 2 2  15 ARG HG2  H   9.760 39.977 -41.093 1.00 . B B . 315 ARG HG2  1 1 
        5 44520 2 2  15 ARG HG3  H  11.034 38.794 -40.795 1.00 . B B . 315 ARG HG3  1 1 
        5 44521 2 2  15 ARG HH11 H  10.875 42.656 -43.231 1.00 . B B . 315 ARG HH11 1 1 
        5 44522 2 2  15 ARG HH12 H  10.709 42.790 -41.511 1.00 . B B . 315 ARG HH12 1 1 
        5 44523 2 2  15 ARG HH21 H  14.265 41.748 -41.651 1.00 . B B . 315 ARG HH21 1 1 
        5 44524 2 2  15 ARG HH22 H  13.468 43.285 -41.609 1.00 . B B . 315 ARG HH22 1 1 
        5 44525 2 2  15 ARG N    N   9.533 36.958 -39.638 1.00 . B B . 315 ARG N    1 1 
        5 44526 2 2  15 ARG NE   N  12.264 40.407 -42.344 1.00 . B B . 315 ARG NE   1 1 
        5 44527 2 2  15 ARG NH1  N  11.205 42.448 -42.309 1.00 . B B . 315 ARG NH1  1 1 
        5 44528 2 2  15 ARG NH2  N  13.439 42.299 -41.771 1.00 . B B . 315 ARG NH2  1 1 
        5 44529 2 2  15 ARG O    O   6.365 36.994 -41.351 1.00 . B B . 315 ARG O    1 1 
        5 44530 2 2  16 LEU C    C   5.718 34.253 -40.419 1.00 . B B . 316 LEU C    1 1 
        5 44531 2 2  16 LEU CA   C   6.716 34.328 -41.560 1.00 . B B . 316 LEU CA   1 1 
        5 44532 2 2  16 LEU CB   C   7.288 32.924 -41.834 1.00 . B B . 316 LEU CB   1 1 
        5 44533 2 2  16 LEU CD1  C   8.705 31.336 -43.123 1.00 . B B . 316 LEU CD1  1 1 
        5 44534 2 2  16 LEU CD2  C   7.485 33.172 -44.326 1.00 . B B . 316 LEU CD2  1 1 
        5 44535 2 2  16 LEU CG   C   8.220 32.773 -43.039 1.00 . B B . 316 LEU CG   1 1 
        5 44536 2 2  16 LEU H    H   8.665 34.938 -40.956 1.00 . B B . 316 LEU H    1 1 
        5 44537 2 2  16 LEU HA   H   6.241 34.696 -42.457 1.00 . B B . 316 LEU HA   1 1 
        5 44538 2 2  16 LEU HB2  H   7.839 32.621 -40.958 1.00 . B B . 316 LEU HB2  1 1 
        5 44539 2 2  16 LEU HB3  H   6.453 32.257 -41.985 1.00 . B B . 316 LEU HB3  1 1 
        5 44540 2 2  16 LEU HD11 H   9.249 31.193 -44.045 1.00 . B B . 316 LEU HD11 1 1 
        5 44541 2 2  16 LEU HD12 H   7.856 30.668 -43.099 1.00 . B B . 316 LEU HD12 1 1 
        5 44542 2 2  16 LEU HD13 H   9.353 31.126 -42.285 1.00 . B B . 316 LEU HD13 1 1 
        5 44543 2 2  16 LEU HD21 H   7.286 34.233 -44.314 1.00 . B B . 316 LEU HD21 1 1 
        5 44544 2 2  16 LEU HD22 H   6.552 32.631 -44.389 1.00 . B B . 316 LEU HD22 1 1 
        5 44545 2 2  16 LEU HD23 H   8.098 32.930 -45.181 1.00 . B B . 316 LEU HD23 1 1 
        5 44546 2 2  16 LEU HG   H   9.068 33.433 -42.925 1.00 . B B . 316 LEU HG   1 1 
        5 44547 2 2  16 LEU N    N   7.763 35.262 -41.160 1.00 . B B . 316 LEU N    1 1 
        5 44548 2 2  16 LEU O    O   6.083 34.459 -39.261 1.00 . B B . 316 LEU O    1 1 
        5 44549 2 2  17 PRO C    C   3.827 32.955 -38.557 1.00 . B B . 317 PRO C    1 1 
        5 44550 2 2  17 PRO CA   C   3.390 33.844 -39.722 1.00 . B B . 317 PRO CA   1 1 
        5 44551 2 2  17 PRO CB   C   2.236 33.215 -40.499 1.00 . B B . 317 PRO CB   1 1 
        5 44552 2 2  17 PRO CD   C   3.954 33.557 -42.064 1.00 . B B . 317 PRO CD   1 1 
        5 44553 2 2  17 PRO CG   C   2.456 33.733 -41.919 1.00 . B B . 317 PRO CG   1 1 
        5 44554 2 2  17 PRO HA   H   3.116 34.817 -39.343 1.00 . B B . 317 PRO HA   1 1 
        5 44555 2 2  17 PRO HB2  H   2.289 32.137 -40.467 1.00 . B B . 317 PRO HB2  1 1 
        5 44556 2 2  17 PRO HB3  H   1.283 33.541 -40.110 1.00 . B B . 317 PRO HB3  1 1 
        5 44557 2 2  17 PRO HD2  H   4.207 32.532 -42.287 1.00 . B B . 317 PRO HD2  1 1 
        5 44558 2 2  17 PRO HD3  H   4.350 34.202 -42.833 1.00 . B B . 317 PRO HD3  1 1 
        5 44559 2 2  17 PRO HG2  H   1.916 33.142 -42.643 1.00 . B B . 317 PRO HG2  1 1 
        5 44560 2 2  17 PRO HG3  H   2.169 34.769 -42.010 1.00 . B B . 317 PRO HG3  1 1 
        5 44561 2 2  17 PRO N    N   4.449 33.951 -40.729 1.00 . B B . 317 PRO N    1 1 
        5 44562 2 2  17 PRO O    O   4.103 31.768 -38.749 1.00 . B B . 317 PRO O    1 1 
        5 44563 2 2  18 PRO C    C   3.354 31.519 -35.958 1.00 . B B . 318 PRO C    1 1 
        5 44564 2 2  18 PRO CA   C   4.296 32.695 -36.186 1.00 . B B . 318 PRO CA   1 1 
        5 44565 2 2  18 PRO CB   C   4.306 33.694 -35.019 1.00 . B B . 318 PRO CB   1 1 
        5 44566 2 2  18 PRO CD   C   3.512 34.877 -36.907 1.00 . B B . 318 PRO CD   1 1 
        5 44567 2 2  18 PRO CG   C   3.271 34.693 -35.409 1.00 . B B . 318 PRO CG   1 1 
        5 44568 2 2  18 PRO HA   H   5.279 32.278 -36.345 1.00 . B B . 318 PRO HA   1 1 
        5 44569 2 2  18 PRO HB2  H   4.042 33.208 -34.092 1.00 . B B . 318 PRO HB2  1 1 
        5 44570 2 2  18 PRO HB3  H   5.274 34.161 -34.919 1.00 . B B . 318 PRO HB3  1 1 
        5 44571 2 2  18 PRO HD2  H   2.619 35.215 -37.408 1.00 . B B . 318 PRO HD2  1 1 
        5 44572 2 2  18 PRO HD3  H   4.315 35.574 -37.090 1.00 . B B . 318 PRO HD3  1 1 
        5 44573 2 2  18 PRO HG2  H   2.277 34.315 -35.221 1.00 . B B . 318 PRO HG2  1 1 
        5 44574 2 2  18 PRO HG3  H   3.410 35.622 -34.877 1.00 . B B . 318 PRO HG3  1 1 
        5 44575 2 2  18 PRO N    N   3.881 33.513 -37.333 1.00 . B B . 318 PRO N    1 1 
        5 44576 2 2  18 PRO O    O   3.726 30.534 -35.324 1.00 . B B . 318 PRO O    1 1 
        5 44577 2 2  19 GLN C    C   1.669 29.218 -36.958 1.00 . B B . 319 GLN C    1 1 
        5 44578 2 2  19 GLN CA   C   1.162 30.540 -36.351 1.00 . B B . 319 GLN CA   1 1 
        5 44579 2 2  19 GLN CB   C  -0.169 30.920 -37.017 1.00 . B B . 319 GLN CB   1 1 
        5 44580 2 2  19 GLN CD   C  -0.479 33.409 -36.503 1.00 . B B . 319 GLN CD   1 1 
        5 44581 2 2  19 GLN CG   C  -1.003 31.994 -36.306 1.00 . B B . 319 GLN CG   1 1 
        5 44582 2 2  19 GLN H    H   1.891 32.427 -36.981 1.00 . B B . 319 GLN H    1 1 
        5 44583 2 2  19 GLN HA   H   0.991 30.349 -35.302 1.00 . B B . 319 GLN HA   1 1 
        5 44584 2 2  19 GLN HB2  H   0.052 31.280 -38.011 1.00 . B B . 319 GLN HB2  1 1 
        5 44585 2 2  19 GLN HB3  H  -0.771 30.026 -37.082 1.00 . B B . 319 GLN HB3  1 1 
        5 44586 2 2  19 GLN HE21 H  -1.067 34.208 -34.755 1.00 . B B . 319 GLN HE21 1 1 
        5 44587 2 2  19 GLN HE22 H  -1.347 35.182 -36.117 1.00 . B B . 319 GLN HE22 1 1 
        5 44588 2 2  19 GLN HG2  H  -2.012 31.949 -36.688 1.00 . B B . 319 GLN HG2  1 1 
        5 44589 2 2  19 GLN HG3  H  -1.008 31.777 -35.249 1.00 . B B . 319 GLN HG3  1 1 
        5 44590 2 2  19 GLN N    N   2.137 31.617 -36.488 1.00 . B B . 319 GLN N    1 1 
        5 44591 2 2  19 GLN NE2  N  -1.011 34.349 -35.722 1.00 . B B . 319 GLN NE2  1 1 
        5 44592 2 2  19 GLN O    O   1.237 28.141 -36.549 1.00 . B B . 319 GLN O    1 1 
        5 44593 2 2  19 GLN OE1  O   0.385 33.660 -37.351 1.00 . B B . 319 GLN OE1  1 1 
        5 44594 2 2  20 GLN C    C   4.604 27.855 -38.258 1.00 . B B . 320 GLN C    1 1 
        5 44595 2 2  20 GLN CA   C   3.122 28.082 -38.553 1.00 . B B . 320 GLN CA   1 1 
        5 44596 2 2  20 GLN CB   C   2.938 28.125 -40.076 1.00 . B B . 320 GLN CB   1 1 
        5 44597 2 2  20 GLN CD   C   0.616 29.056 -40.246 1.00 . B B . 320 GLN CD   1 1 
        5 44598 2 2  20 GLN CG   C   1.513 27.884 -40.541 1.00 . B B . 320 GLN CG   1 1 
        5 44599 2 2  20 GLN H    H   2.894 30.171 -38.226 1.00 . B B . 320 GLN H    1 1 
        5 44600 2 2  20 GLN HA   H   2.607 27.219 -38.159 1.00 . B B . 320 GLN HA   1 1 
        5 44601 2 2  20 GLN HB2  H   3.247 29.099 -40.426 1.00 . B B . 320 GLN HB2  1 1 
        5 44602 2 2  20 GLN HB3  H   3.570 27.367 -40.515 1.00 . B B . 320 GLN HB3  1 1 
        5 44603 2 2  20 GLN HE21 H   2.048 30.345 -40.811 1.00 . B B . 320 GLN HE21 1 1 
        5 44604 2 2  20 GLN HE22 H   0.579 31.061 -40.353 1.00 . B B . 320 GLN HE22 1 1 
        5 44605 2 2  20 GLN HG2  H   1.519 27.710 -41.606 1.00 . B B . 320 GLN HG2  1 1 
        5 44606 2 2  20 GLN HG3  H   1.125 27.012 -40.035 1.00 . B B . 320 GLN HG3  1 1 
        5 44607 2 2  20 GLN N    N   2.580 29.292 -37.927 1.00 . B B . 320 GLN N    1 1 
        5 44608 2 2  20 GLN NE2  N   1.126 30.259 -40.492 1.00 . B B . 320 GLN NE2  1 1 
        5 44609 2 2  20 GLN O    O   5.318 27.258 -39.075 1.00 . B B . 320 GLN O    1 1 
        5 44610 2 2  20 GLN OE1  O  -0.524 28.891 -39.807 1.00 . B B . 320 GLN OE1  1 1 
        5 44611 2 2  21 ILE C    C   6.951 26.698 -36.916 1.00 . B B . 321 ILE C    1 1 
        5 44612 2 2  21 ILE CA   C   6.478 28.140 -36.763 1.00 . B B . 321 ILE CA   1 1 
        5 44613 2 2  21 ILE CB   C   6.798 28.627 -35.326 1.00 . B B . 321 ILE CB   1 1 
        5 44614 2 2  21 ILE CD1  C   7.059 30.735 -33.895 1.00 . B B . 321 ILE CD1  1 1 
        5 44615 2 2  21 ILE CG1  C   6.777 30.155 -35.282 1.00 . B B . 321 ILE CG1  1 1 
        5 44616 2 2  21 ILE CG2  C   8.171 28.105 -34.883 1.00 . B B . 321 ILE CG2  1 1 
        5 44617 2 2  21 ILE H    H   4.466 28.746 -36.462 1.00 . B B . 321 ILE H    1 1 
        5 44618 2 2  21 ILE HA   H   7.070 28.710 -37.464 1.00 . B B . 321 ILE HA   1 1 
        5 44619 2 2  21 ILE HB   H   6.058 28.239 -34.642 1.00 . B B . 321 ILE HB   1 1 
        5 44620 2 2  21 ILE HD11 H   8.014 30.377 -33.542 1.00 . B B . 321 ILE HD11 1 1 
        5 44621 2 2  21 ILE HD12 H   6.283 30.426 -33.210 1.00 . B B . 321 ILE HD12 1 1 
        5 44622 2 2  21 ILE HD13 H   7.079 31.813 -33.953 1.00 . B B . 321 ILE HD13 1 1 
        5 44623 2 2  21 ILE HG12 H   7.525 30.525 -35.966 1.00 . B B . 321 ILE HG12 1 1 
        5 44624 2 2  21 ILE HG13 H   5.801 30.491 -35.600 1.00 . B B . 321 ILE HG13 1 1 
        5 44625 2 2  21 ILE HG21 H   8.884 28.243 -35.683 1.00 . B B . 321 ILE HG21 1 1 
        5 44626 2 2  21 ILE HG22 H   8.097 27.054 -34.645 1.00 . B B . 321 ILE HG22 1 1 
        5 44627 2 2  21 ILE HG23 H   8.499 28.648 -34.010 1.00 . B B . 321 ILE HG23 1 1 
        5 44628 2 2  21 ILE N    N   5.070 28.304 -37.095 1.00 . B B . 321 ILE N    1 1 
        5 44629 2 2  21 ILE O    O   8.004 26.458 -37.500 1.00 . B B . 321 ILE O    1 1 
        5 44630 2 2  22 GLU C    C   6.767 23.813 -37.899 1.00 . B B . 322 GLU C    1 1 
        5 44631 2 2  22 GLU CA   C   6.516 24.334 -36.491 1.00 . B B . 322 GLU CA   1 1 
        5 44632 2 2  22 GLU CB   C   5.440 23.474 -35.832 1.00 . B B . 322 GLU CB   1 1 
        5 44633 2 2  22 GLU CD   C   5.273 21.763 -33.984 1.00 . B B . 322 GLU CD   1 1 
        5 44634 2 2  22 GLU CG   C   5.715 23.168 -34.375 1.00 . B B . 322 GLU CG   1 1 
        5 44635 2 2  22 GLU H    H   5.319 26.013 -35.985 1.00 . B B . 322 GLU H    1 1 
        5 44636 2 2  22 GLU HA   H   7.456 24.176 -35.984 1.00 . B B . 322 GLU HA   1 1 
        5 44637 2 2  22 GLU HB2  H   4.497 23.996 -35.899 1.00 . B B . 322 GLU HB2  1 1 
        5 44638 2 2  22 GLU HB3  H   5.373 22.540 -36.371 1.00 . B B . 322 GLU HB3  1 1 
        5 44639 2 2  22 GLU HG2  H   6.776 23.260 -34.196 1.00 . B B . 322 GLU HG2  1 1 
        5 44640 2 2  22 GLU HG3  H   5.183 23.882 -33.765 1.00 . B B . 322 GLU HG3  1 1 
        5 44641 2 2  22 GLU N    N   6.161 25.753 -36.415 1.00 . B B . 322 GLU N    1 1 
        5 44642 2 2  22 GLU O    O   7.815 23.237 -38.167 1.00 . B B . 322 GLU O    1 1 
        5 44643 2 2  22 GLU OE1  O   4.103 21.589 -33.573 1.00 . B B . 322 GLU OE1  1 1 
        5 44644 2 2  22 GLU OE2  O   6.094 20.825 -34.106 1.00 . B B . 322 GLU OE2  1 1 
        5 44645 2 2  23 LYS C    C   7.101 24.299 -40.852 1.00 . B B . 323 LYS C    1 1 
        5 44646 2 2  23 LYS CA   C   5.957 23.541 -40.171 1.00 . B B . 323 LYS CA   1 1 
        5 44647 2 2  23 LYS CB   C   4.678 23.787 -40.974 1.00 . B B . 323 LYS CB   1 1 
        5 44648 2 2  23 LYS CD   C   2.239 23.283 -41.374 1.00 . B B . 323 LYS CD   1 1 
        5 44649 2 2  23 LYS CE   C   0.974 22.648 -40.805 1.00 . B B . 323 LYS CE   1 1 
        5 44650 2 2  23 LYS CG   C   3.438 23.087 -40.439 1.00 . B B . 323 LYS CG   1 1 
        5 44651 2 2  23 LYS H    H   4.958 24.409 -38.511 1.00 . B B . 323 LYS H    1 1 
        5 44652 2 2  23 LYS HA   H   6.184 22.486 -40.181 1.00 . B B . 323 LYS HA   1 1 
        5 44653 2 2  23 LYS HB2  H   4.486 24.850 -40.980 1.00 . B B . 323 LYS HB2  1 1 
        5 44654 2 2  23 LYS HB3  H   4.845 23.445 -41.983 1.00 . B B . 323 LYS HB3  1 1 
        5 44655 2 2  23 LYS HD2  H   2.070 24.341 -41.510 1.00 . B B . 323 LYS HD2  1 1 
        5 44656 2 2  23 LYS HD3  H   2.462 22.828 -42.328 1.00 . B B . 323 LYS HD3  1 1 
        5 44657 2 2  23 LYS HE2  H   0.187 22.708 -41.542 1.00 . B B . 323 LYS HE2  1 1 
        5 44658 2 2  23 LYS HE3  H   1.173 21.611 -40.575 1.00 . B B . 323 LYS HE3  1 1 
        5 44659 2 2  23 LYS HG2  H   3.642 22.031 -40.346 1.00 . B B . 323 LYS HG2  1 1 
        5 44660 2 2  23 LYS HG3  H   3.196 23.494 -39.468 1.00 . B B . 323 LYS HG3  1 1 
        5 44661 2 2  23 LYS HZ1  H   1.256 23.239 -38.823 1.00 . B B . 323 LYS HZ1  1 1 
        5 44662 2 2  23 LYS HZ2  H  -0.364 22.931 -39.228 1.00 . B B . 323 LYS HZ2  1 1 
        5 44663 2 2  23 LYS HZ3  H   0.388 24.357 -39.762 1.00 . B B . 323 LYS HZ3  1 1 
        5 44664 2 2  23 LYS N    N   5.795 23.982 -38.787 1.00 . B B . 323 LYS N    1 1 
        5 44665 2 2  23 LYS NZ   N   0.530 23.347 -39.560 1.00 . B B . 323 LYS NZ   1 1 
        5 44666 2 2  23 LYS O    O   7.941 23.701 -41.518 1.00 . B B . 323 LYS O    1 1 
        5 44667 2 2  24 ASN C    C   9.608 26.115 -40.836 1.00 . B B . 324 ASN C    1 1 
        5 44668 2 2  24 ASN CA   C   8.189 26.407 -41.333 1.00 . B B . 324 ASN CA   1 1 
        5 44669 2 2  24 ASN CB   C   7.908 27.908 -41.188 1.00 . B B . 324 ASN CB   1 1 
        5 44670 2 2  24 ASN CG   C   6.697 28.356 -41.994 1.00 . B B . 324 ASN CG   1 1 
        5 44671 2 2  24 ASN H    H   6.453 26.064 -40.152 1.00 . B B . 324 ASN H    1 1 
        5 44672 2 2  24 ASN HA   H   8.234 26.155 -42.381 1.00 . B B . 324 ASN HA   1 1 
        5 44673 2 2  24 ASN HB2  H   7.730 28.129 -40.146 1.00 . B B . 324 ASN HB2  1 1 
        5 44674 2 2  24 ASN HB3  H   8.773 28.457 -41.529 1.00 . B B . 324 ASN HB3  1 1 
        5 44675 2 2  24 ASN HD21 H   6.326 29.859 -40.718 1.00 . B B . 324 ASN HD21 1 1 
        5 44676 2 2  24 ASN HD22 H   5.237 29.732 -42.014 1.00 . B B . 324 ASN HD22 1 1 
        5 44677 2 2  24 ASN N    N   7.136 25.618 -40.696 1.00 . B B . 324 ASN N    1 1 
        5 44678 2 2  24 ASN ND2  N   6.028 29.407 -41.535 1.00 . B B . 324 ASN ND2  1 1 
        5 44679 2 2  24 ASN O    O  10.556 26.146 -41.626 1.00 . B B . 324 ASN O    1 1 
        5 44680 2 2  24 ASN OD1  O   6.378 27.766 -43.020 1.00 . B B . 324 ASN OD1  1 1 
        5 44681 2 2  25 LEU C    C  11.607 24.255 -39.555 1.00 . B B . 325 LEU C    1 1 
        5 44682 2 2  25 LEU CA   C  11.090 25.568 -38.981 1.00 . B B . 325 LEU CA   1 1 
        5 44683 2 2  25 LEU CB   C  11.025 25.487 -37.448 1.00 . B B . 325 LEU CB   1 1 
        5 44684 2 2  25 LEU CD1  C  13.506 25.864 -37.070 1.00 . B B . 325 LEU CD1  1 1 
        5 44685 2 2  25 LEU CD2  C  12.040 25.033 -35.216 1.00 . B B . 325 LEU CD2  1 1 
        5 44686 2 2  25 LEU CG   C  12.293 25.002 -36.722 1.00 . B B . 325 LEU CG   1 1 
        5 44687 2 2  25 LEU H    H   8.980 25.842 -38.953 1.00 . B B . 325 LEU H    1 1 
        5 44688 2 2  25 LEU HA   H  11.770 26.357 -39.266 1.00 . B B . 325 LEU HA   1 1 
        5 44689 2 2  25 LEU HB2  H  10.797 26.475 -37.079 1.00 . B B . 325 LEU HB2  1 1 
        5 44690 2 2  25 LEU HB3  H  10.224 24.811 -37.191 1.00 . B B . 325 LEU HB3  1 1 
        5 44691 2 2  25 LEU HD11 H  14.303 25.665 -36.368 1.00 . B B . 325 LEU HD11 1 1 
        5 44692 2 2  25 LEU HD12 H  13.234 26.908 -37.017 1.00 . B B . 325 LEU HD12 1 1 
        5 44693 2 2  25 LEU HD13 H  13.841 25.629 -38.070 1.00 . B B . 325 LEU HD13 1 1 
        5 44694 2 2  25 LEU HD21 H  12.871 24.573 -34.701 1.00 . B B . 325 LEU HD21 1 1 
        5 44695 2 2  25 LEU HD22 H  11.133 24.489 -34.992 1.00 . B B . 325 LEU HD22 1 1 
        5 44696 2 2  25 LEU HD23 H  11.935 26.057 -34.890 1.00 . B B . 325 LEU HD23 1 1 
        5 44697 2 2  25 LEU HG   H  12.494 23.981 -37.013 1.00 . B B . 325 LEU HG   1 1 
        5 44698 2 2  25 LEU N    N   9.764 25.850 -39.542 1.00 . B B . 325 LEU N    1 1 
        5 44699 2 2  25 LEU O    O  12.787 24.120 -39.895 1.00 . B B . 325 LEU O    1 1 
        5 44700 2 2  26 SER C    C  11.493 22.172 -41.665 1.00 . B B . 326 SER C    1 1 
        5 44701 2 2  26 SER CA   C  11.015 21.999 -40.221 1.00 . B B . 326 SER CA   1 1 
        5 44702 2 2  26 SER CB   C   9.771 21.116 -40.184 1.00 . B B . 326 SER CB   1 1 
        5 44703 2 2  26 SER H    H   9.783 23.475 -39.363 1.00 . B B . 326 SER H    1 1 
        5 44704 2 2  26 SER HA   H  11.800 21.540 -39.639 1.00 . B B . 326 SER HA   1 1 
        5 44705 2 2  26 SER HB2  H   9.404 21.062 -39.171 1.00 . B B . 326 SER HB2  1 1 
        5 44706 2 2  26 SER HB3  H   9.011 21.545 -40.820 1.00 . B B . 326 SER HB3  1 1 
        5 44707 2 2  26 SER HG   H  10.494 19.891 -41.500 1.00 . B B . 326 SER HG   1 1 
        5 44708 2 2  26 SER N    N  10.699 23.298 -39.667 1.00 . B B . 326 SER N    1 1 
        5 44709 2 2  26 SER O    O  12.525 21.619 -42.062 1.00 . B B . 326 SER O    1 1 
        5 44710 2 2  26 SER OG   O  10.077 19.814 -40.639 1.00 . B B . 326 SER OG   1 1 
        5 44711 2 2  27 ASP C    C  12.422 23.935 -43.897 1.00 . B B . 327 ASP C    1 1 
        5 44712 2 2  27 ASP CA   C  11.100 23.200 -43.829 1.00 . B B . 327 ASP CA   1 1 
        5 44713 2 2  27 ASP CB   C  10.010 24.010 -44.531 1.00 . B B . 327 ASP CB   1 1 
        5 44714 2 2  27 ASP CG   C   8.756 23.195 -44.768 1.00 . B B . 327 ASP CG   1 1 
        5 44715 2 2  27 ASP H    H   9.932 23.362 -42.074 1.00 . B B . 327 ASP H    1 1 
        5 44716 2 2  27 ASP HA   H  11.224 22.256 -44.338 1.00 . B B . 327 ASP HA   1 1 
        5 44717 2 2  27 ASP HB2  H   9.760 24.863 -43.918 1.00 . B B . 327 ASP HB2  1 1 
        5 44718 2 2  27 ASP HB3  H  10.389 24.351 -45.484 1.00 . B B . 327 ASP HB3  1 1 
        5 44719 2 2  27 ASP N    N  10.741 22.951 -42.444 1.00 . B B . 327 ASP N    1 1 
        5 44720 2 2  27 ASP O    O  13.262 23.653 -44.756 1.00 . B B . 327 ASP O    1 1 
        5 44721 2 2  27 ASP OD1  O   8.855 21.954 -44.677 1.00 . B B . 327 ASP OD1  1 1 
        5 44722 2 2  27 ASP OD2  O   7.681 23.769 -45.053 1.00 . B B . 327 ASP OD2  1 1 
        5 44723 2 2  28 LEU C    C  15.020 24.700 -42.737 1.00 . B B . 328 LEU C    1 1 
        5 44724 2 2  28 LEU CA   C  13.836 25.647 -42.943 1.00 . B B . 328 LEU CA   1 1 
        5 44725 2 2  28 LEU CB   C  13.758 26.687 -41.819 1.00 . B B . 328 LEU CB   1 1 
        5 44726 2 2  28 LEU CD1  C  15.077 28.416 -43.056 1.00 . B B . 328 LEU CD1  1 1 
        5 44727 2 2  28 LEU CD2  C  14.599 28.696 -40.602 1.00 . B B . 328 LEU CD2  1 1 
        5 44728 2 2  28 LEU CG   C  14.900 27.697 -41.719 1.00 . B B . 328 LEU CG   1 1 
        5 44729 2 2  28 LEU H    H  11.908 25.056 -42.321 1.00 . B B . 328 LEU H    1 1 
        5 44730 2 2  28 LEU HA   H  13.974 26.150 -43.889 1.00 . B B . 328 LEU HA   1 1 
        5 44731 2 2  28 LEU HB2  H  12.845 27.244 -41.957 1.00 . B B . 328 LEU HB2  1 1 
        5 44732 2 2  28 LEU HB3  H  13.717 26.151 -40.884 1.00 . B B . 328 LEU HB3  1 1 
        5 44733 2 2  28 LEU HD11 H  15.629 29.332 -42.902 1.00 . B B . 328 LEU HD11 1 1 
        5 44734 2 2  28 LEU HD12 H  14.108 28.646 -43.472 1.00 . B B . 328 LEU HD12 1 1 
        5 44735 2 2  28 LEU HD13 H  15.619 27.778 -43.738 1.00 . B B . 328 LEU HD13 1 1 
        5 44736 2 2  28 LEU HD21 H  15.182 28.447 -39.728 1.00 . B B . 328 LEU HD21 1 1 
        5 44737 2 2  28 LEU HD22 H  13.547 28.655 -40.356 1.00 . B B . 328 LEU HD22 1 1 
        5 44738 2 2  28 LEU HD23 H  14.852 29.692 -40.933 1.00 . B B . 328 LEU HD23 1 1 
        5 44739 2 2  28 LEU HG   H  15.814 27.181 -41.466 1.00 . B B . 328 LEU HG   1 1 
        5 44740 2 2  28 LEU N    N  12.610 24.878 -42.982 1.00 . B B . 328 LEU N    1 1 
        5 44741 2 2  28 LEU O    O  16.087 24.887 -43.326 1.00 . B B . 328 LEU O    1 1 
        5 44742 2 2  29 ILE C    C  16.134 21.841 -42.908 1.00 . B B . 329 ILE C    1 1 
        5 44743 2 2  29 ILE CA   C  15.892 22.707 -41.665 1.00 . B B . 329 ILE CA   1 1 
        5 44744 2 2  29 ILE CB   C  15.561 21.822 -40.445 1.00 . B B . 329 ILE CB   1 1 
        5 44745 2 2  29 ILE CD1  C  14.846 22.012 -37.982 1.00 . B B . 329 ILE CD1  1 1 
        5 44746 2 2  29 ILE CG1  C  15.454 22.702 -39.190 1.00 . B B . 329 ILE CG1  1 1 
        5 44747 2 2  29 ILE CG2  C  16.629 20.760 -40.268 1.00 . B B . 329 ILE CG2  1 1 
        5 44748 2 2  29 ILE H    H  13.957 23.559 -41.475 1.00 . B B . 329 ILE H    1 1 
        5 44749 2 2  29 ILE HA   H  16.812 23.240 -41.476 1.00 . B B . 329 ILE HA   1 1 
        5 44750 2 2  29 ILE HB   H  14.621 21.315 -40.611 1.00 . B B . 329 ILE HB   1 1 
        5 44751 2 2  29 ILE HD11 H  15.425 21.132 -37.740 1.00 . B B . 329 ILE HD11 1 1 
        5 44752 2 2  29 ILE HD12 H  13.830 21.724 -38.206 1.00 . B B . 329 ILE HD12 1 1 
        5 44753 2 2  29 ILE HD13 H  14.851 22.689 -37.141 1.00 . B B . 329 ILE HD13 1 1 
        5 44754 2 2  29 ILE HG12 H  16.447 23.032 -38.925 1.00 . B B . 329 ILE HG12 1 1 
        5 44755 2 2  29 ILE HG13 H  14.842 23.558 -39.431 1.00 . B B . 329 ILE HG13 1 1 
        5 44756 2 2  29 ILE HG21 H  17.606 21.212 -40.360 1.00 . B B . 329 ILE HG21 1 1 
        5 44757 2 2  29 ILE HG22 H  16.512 20.000 -41.026 1.00 . B B . 329 ILE HG22 1 1 
        5 44758 2 2  29 ILE HG23 H  16.532 20.310 -39.290 1.00 . B B . 329 ILE HG23 1 1 
        5 44759 2 2  29 ILE N    N  14.825 23.671 -41.916 1.00 . B B . 329 ILE N    1 1 
        5 44760 2 2  29 ILE O    O  17.275 21.486 -43.205 1.00 . B B . 329 ILE O    1 1 
        5 44761 2 2  30 ASP C    C  16.068 21.478 -45.815 1.00 . B B . 330 ASP C    1 1 
        5 44762 2 2  30 ASP CA   C  15.171 20.711 -44.856 1.00 . B B . 330 ASP CA   1 1 
        5 44763 2 2  30 ASP CB   C  13.802 20.555 -45.517 1.00 . B B . 330 ASP CB   1 1 
        5 44764 2 2  30 ASP CG   C  13.058 19.322 -45.058 1.00 . B B . 330 ASP CG   1 1 
        5 44765 2 2  30 ASP H    H  14.177 21.787 -43.319 1.00 . B B . 330 ASP H    1 1 
        5 44766 2 2  30 ASP HA   H  15.564 19.734 -44.618 1.00 . B B . 330 ASP HA   1 1 
        5 44767 2 2  30 ASP HB2  H  13.206 21.424 -45.282 1.00 . B B . 330 ASP HB2  1 1 
        5 44768 2 2  30 ASP HB3  H  13.942 20.494 -46.586 1.00 . B B . 330 ASP HB3  1 1 
        5 44769 2 2  30 ASP N    N  15.063 21.501 -43.625 1.00 . B B . 330 ASP N    1 1 
        5 44770 2 2  30 ASP O    O  16.941 20.909 -46.476 1.00 . B B . 330 ASP O    1 1 
        5 44771 2 2  30 ASP OD1  O  13.061 19.018 -43.847 1.00 . B B . 330 ASP OD1  1 1 
        5 44772 2 2  30 ASP OD2  O  12.444 18.663 -45.924 1.00 . B B . 330 ASP OD2  1 1 
        5 44773 2 2  31 LEU C    C  18.035 23.832 -46.346 1.00 . B B . 331 LEU C    1 1 
        5 44774 2 2  31 LEU CA   C  16.572 23.687 -46.746 1.00 . B B . 331 LEU CA   1 1 
        5 44775 2 2  31 LEU CB   C  15.897 25.064 -46.741 1.00 . B B . 331 LEU CB   1 1 
        5 44776 2 2  31 LEU CD1  C  15.575 25.280 -49.207 1.00 . B B . 331 LEU CD1  1 1 
        5 44777 2 2  31 LEU CD2  C  15.347 27.273 -47.728 1.00 . B B . 331 LEU CD2  1 1 
        5 44778 2 2  31 LEU CG   C  16.089 25.974 -47.952 1.00 . B B . 331 LEU CG   1 1 
        5 44779 2 2  31 LEU H    H  15.122 23.159 -45.317 1.00 . B B . 331 LEU H    1 1 
        5 44780 2 2  31 LEU HA   H  16.583 23.294 -47.751 1.00 . B B . 331 LEU HA   1 1 
        5 44781 2 2  31 LEU HB2  H  14.836 24.898 -46.633 1.00 . B B . 331 LEU HB2  1 1 
        5 44782 2 2  31 LEU HB3  H  16.270 25.598 -45.880 1.00 . B B . 331 LEU HB3  1 1 
        5 44783 2 2  31 LEU HD11 H  15.401 26.014 -49.979 1.00 . B B . 331 LEU HD11 1 1 
        5 44784 2 2  31 LEU HD12 H  14.650 24.768 -48.982 1.00 . B B . 331 LEU HD12 1 1 
        5 44785 2 2  31 LEU HD13 H  16.308 24.564 -49.548 1.00 . B B . 331 LEU HD13 1 1 
        5 44786 2 2  31 LEU HD21 H  15.798 27.809 -46.906 1.00 . B B . 331 LEU HD21 1 1 
        5 44787 2 2  31 LEU HD22 H  14.313 27.062 -47.496 1.00 . B B . 331 LEU HD22 1 1 
        5 44788 2 2  31 LEU HD23 H  15.398 27.876 -48.623 1.00 . B B . 331 LEU HD23 1 1 
        5 44789 2 2  31 LEU HG   H  17.139 26.197 -48.070 1.00 . B B . 331 LEU HG   1 1 
        5 44790 2 2  31 LEU N    N  15.831 22.785 -45.880 1.00 . B B . 331 LEU N    1 1 
        5 44791 2 2  31 LEU O    O  18.906 23.939 -47.210 1.00 . B B . 331 LEU O    1 1 
        5 44792 2 2  32 VAL C    C  19.968 23.040 -43.394 1.00 . B B . 332 VAL C    1 1 
        5 44793 2 2  32 VAL CA   C  19.685 23.993 -44.564 1.00 . B B . 332 VAL CA   1 1 
        5 44794 2 2  32 VAL CB   C  19.945 25.440 -44.106 1.00 . B B . 332 VAL CB   1 1 
        5 44795 2 2  32 VAL CG1  C  21.422 25.645 -43.849 1.00 . B B . 332 VAL CG1  1 1 
        5 44796 2 2  32 VAL CG2  C  19.450 26.413 -45.156 1.00 . B B . 332 VAL CG2  1 1 
        5 44797 2 2  32 VAL H    H  17.582 23.757 -44.394 1.00 . B B . 332 VAL H    1 1 
        5 44798 2 2  32 VAL HA   H  20.368 23.745 -45.363 1.00 . B B . 332 VAL HA   1 1 
        5 44799 2 2  32 VAL HB   H  19.393 25.632 -43.197 1.00 . B B . 332 VAL HB   1 1 
        5 44800 2 2  32 VAL HG11 H  21.985 25.355 -44.723 1.00 . B B . 332 VAL HG11 1 1 
        5 44801 2 2  32 VAL HG12 H  21.728 25.041 -43.007 1.00 . B B . 332 VAL HG12 1 1 
        5 44802 2 2  32 VAL HG13 H  21.608 26.687 -43.631 1.00 . B B . 332 VAL HG13 1 1 
        5 44803 2 2  32 VAL HG21 H  19.856 27.394 -44.957 1.00 . B B . 332 VAL HG21 1 1 
        5 44804 2 2  32 VAL HG22 H  18.372 26.456 -45.127 1.00 . B B . 332 VAL HG22 1 1 
        5 44805 2 2  32 VAL HG23 H  19.770 26.082 -46.133 1.00 . B B . 332 VAL HG23 1 1 
        5 44806 2 2  32 VAL N    N  18.311 23.846 -45.043 1.00 . B B . 332 VAL N    1 1 
        5 44807 2 2  32 VAL O    O  20.167 23.478 -42.262 1.00 . B B . 332 VAL O    1 1 
        5 44808 2 2  33 PRO C    C  21.459 20.823 -41.735 1.00 . B B . 333 PRO C    1 1 
        5 44809 2 2  33 PRO CA   C  20.271 20.665 -42.681 1.00 . B B . 333 PRO CA   1 1 
        5 44810 2 2  33 PRO CB   C  20.381 19.407 -43.541 1.00 . B B . 333 PRO CB   1 1 
        5 44811 2 2  33 PRO CD   C  20.087 21.171 -45.034 1.00 . B B . 333 PRO CD   1 1 
        5 44812 2 2  33 PRO CG   C  20.926 19.933 -44.833 1.00 . B B . 333 PRO CG   1 1 
        5 44813 2 2  33 PRO HA   H  19.450 20.587 -41.984 1.00 . B B . 333 PRO HA   1 1 
        5 44814 2 2  33 PRO HB2  H  21.057 18.692 -43.098 1.00 . B B . 333 PRO HB2  1 1 
        5 44815 2 2  33 PRO HB3  H  19.414 18.950 -43.685 1.00 . B B . 333 PRO HB3  1 1 
        5 44816 2 2  33 PRO HD2  H  20.563 21.861 -45.714 1.00 . B B . 333 PRO HD2  1 1 
        5 44817 2 2  33 PRO HD3  H  19.103 20.922 -45.402 1.00 . B B . 333 PRO HD3  1 1 
        5 44818 2 2  33 PRO HG2  H  21.973 20.178 -44.748 1.00 . B B . 333 PRO HG2  1 1 
        5 44819 2 2  33 PRO HG3  H  20.784 19.227 -45.636 1.00 . B B . 333 PRO HG3  1 1 
        5 44820 2 2  33 PRO N    N  20.024 21.724 -43.669 1.00 . B B . 333 PRO N    1 1 
        5 44821 2 2  33 PRO O    O  21.471 20.224 -40.660 1.00 . B B . 333 PRO O    1 1 
        5 44822 2 2  34 SER C    C  23.308 22.756 -40.111 1.00 . B B . 334 SER C    1 1 
        5 44823 2 2  34 SER CA   C  23.615 21.807 -41.264 1.00 . B B . 334 SER CA   1 1 
        5 44824 2 2  34 SER CB   C  24.794 22.357 -42.070 1.00 . B B . 334 SER CB   1 1 
        5 44825 2 2  34 SER H    H  22.400 22.080 -42.981 1.00 . B B . 334 SER H    1 1 
        5 44826 2 2  34 SER HA   H  23.894 20.858 -40.830 1.00 . B B . 334 SER HA   1 1 
        5 44827 2 2  34 SER HB2  H  25.709 22.172 -41.527 1.00 . B B . 334 SER HB2  1 1 
        5 44828 2 2  34 SER HB3  H  24.834 21.851 -43.023 1.00 . B B . 334 SER HB3  1 1 
        5 44829 2 2  34 SER HG   H  24.650 24.187 -41.437 1.00 . B B . 334 SER HG   1 1 
        5 44830 2 2  34 SER N    N  22.451 21.618 -42.118 1.00 . B B . 334 SER N    1 1 
        5 44831 2 2  34 SER O    O  24.032 22.782 -39.111 1.00 . B B . 334 SER O    1 1 
        5 44832 2 2  34 SER OG   O  24.664 23.750 -42.292 1.00 . B B . 334 SER OG   1 1 
        5 44833 2 2  35 LEU C    C  20.796 23.946 -38.270 1.00 . B B . 335 LEU C    1 1 
        5 44834 2 2  35 LEU CA   C  21.846 24.499 -39.227 1.00 . B B . 335 LEU CA   1 1 
        5 44835 2 2  35 LEU CB   C  21.284 25.770 -39.872 1.00 . B B . 335 LEU CB   1 1 
        5 44836 2 2  35 LEU CD1  C  21.477 27.916 -41.099 1.00 . B B . 335 LEU CD1  1 1 
        5 44837 2 2  35 LEU CD2  C  23.317 27.166 -39.585 1.00 . B B . 335 LEU CD2  1 1 
        5 44838 2 2  35 LEU CG   C  22.251 26.722 -40.562 1.00 . B B . 335 LEU CG   1 1 
        5 44839 2 2  35 LEU H    H  21.708 23.469 -41.073 1.00 . B B . 335 LEU H    1 1 
        5 44840 2 2  35 LEU HA   H  22.707 24.754 -38.627 1.00 . B B . 335 LEU HA   1 1 
        5 44841 2 2  35 LEU HB2  H  20.562 25.458 -40.610 1.00 . B B . 335 LEU HB2  1 1 
        5 44842 2 2  35 LEU HB3  H  20.789 26.328 -39.093 1.00 . B B . 335 LEU HB3  1 1 
        5 44843 2 2  35 LEU HD11 H  22.163 28.613 -41.558 1.00 . B B . 335 LEU HD11 1 1 
        5 44844 2 2  35 LEU HD12 H  20.958 28.403 -40.288 1.00 . B B . 335 LEU HD12 1 1 
        5 44845 2 2  35 LEU HD13 H  20.760 27.579 -41.834 1.00 . B B . 335 LEU HD13 1 1 
        5 44846 2 2  35 LEU HD21 H  24.014 26.358 -39.419 1.00 . B B . 335 LEU HD21 1 1 
        5 44847 2 2  35 LEU HD22 H  22.854 27.440 -38.648 1.00 . B B . 335 LEU HD22 1 1 
        5 44848 2 2  35 LEU HD23 H  23.843 28.019 -39.989 1.00 . B B . 335 LEU HD23 1 1 
        5 44849 2 2  35 LEU HG   H  22.740 26.212 -41.379 1.00 . B B . 335 LEU HG   1 1 
        5 44850 2 2  35 LEU N    N  22.242 23.538 -40.254 1.00 . B B . 335 LEU N    1 1 
        5 44851 2 2  35 LEU O    O  20.301 24.667 -37.408 1.00 . B B . 335 LEU O    1 1 
        5 44852 2 2  36 CYS C    C  19.612 22.229 -36.107 1.00 . B B . 336 CYS C    1 1 
        5 44853 2 2  36 CYS CA   C  19.451 22.027 -37.604 1.00 . B B . 336 CYS CA   1 1 
        5 44854 2 2  36 CYS CB   C  19.406 20.533 -37.889 1.00 . B B . 336 CYS CB   1 1 
        5 44855 2 2  36 CYS H    H  20.915 22.144 -39.119 1.00 . B B . 336 CYS H    1 1 
        5 44856 2 2  36 CYS HA   H  18.486 22.460 -37.823 1.00 . B B . 336 CYS HA   1 1 
        5 44857 2 2  36 CYS HB2  H  19.119 20.382 -38.919 1.00 . B B . 336 CYS HB2  1 1 
        5 44858 2 2  36 CYS HB3  H  20.389 20.116 -37.725 1.00 . B B . 336 CYS HB3  1 1 
        5 44859 2 2  36 CYS HG   H  18.459 19.884 -35.913 1.00 . B B . 336 CYS HG   1 1 
        5 44860 2 2  36 CYS N    N  20.463 22.670 -38.426 1.00 . B B . 336 CYS N    1 1 
        5 44861 2 2  36 CYS O    O  18.668 22.619 -35.423 1.00 . B B . 336 CYS O    1 1 
        5 44862 2 2  36 CYS SG   S  18.230 19.688 -36.825 1.00 . B B . 336 CYS SG   1 1 
        5 44863 2 2  37 GLU C    C  20.941 23.575 -33.741 1.00 . B B . 337 GLU C    1 1 
        5 44864 2 2  37 GLU CA   C  21.038 22.112 -34.169 1.00 . B B . 337 GLU CA   1 1 
        5 44865 2 2  37 GLU CB   C  22.411 21.545 -33.789 1.00 . B B . 337 GLU CB   1 1 
        5 44866 2 2  37 GLU CD   C  21.497 19.308 -33.026 1.00 . B B . 337 GLU CD   1 1 
        5 44867 2 2  37 GLU CG   C  22.521 20.029 -33.882 1.00 . B B . 337 GLU CG   1 1 
        5 44868 2 2  37 GLU H    H  21.527 21.640 -36.175 1.00 . B B . 337 GLU H    1 1 
        5 44869 2 2  37 GLU HA   H  20.271 21.587 -33.620 1.00 . B B . 337 GLU HA   1 1 
        5 44870 2 2  37 GLU HB2  H  23.148 21.976 -34.450 1.00 . B B . 337 GLU HB2  1 1 
        5 44871 2 2  37 GLU HB3  H  22.625 21.836 -32.772 1.00 . B B . 337 GLU HB3  1 1 
        5 44872 2 2  37 GLU HG2  H  22.376 19.735 -34.911 1.00 . B B . 337 GLU HG2  1 1 
        5 44873 2 2  37 GLU HG3  H  23.508 19.735 -33.559 1.00 . B B . 337 GLU HG3  1 1 
        5 44874 2 2  37 GLU N    N  20.803 21.953 -35.592 1.00 . B B . 337 GLU N    1 1 
        5 44875 2 2  37 GLU O    O  20.332 23.885 -32.721 1.00 . B B . 337 GLU O    1 1 
        5 44876 2 2  37 GLU OE1  O  21.099 19.853 -31.975 1.00 . B B . 337 GLU OE1  1 1 
        5 44877 2 2  37 GLU OE2  O  21.098 18.182 -33.392 1.00 . B B . 337 GLU OE2  1 1 
        5 44878 2 2  38 ASP C    C  20.110 26.490 -34.232 1.00 . B B . 338 ASP C    1 1 
        5 44879 2 2  38 ASP CA   C  21.516 25.899 -34.201 1.00 . B B . 338 ASP CA   1 1 
        5 44880 2 2  38 ASP CB   C  22.399 26.690 -35.172 1.00 . B B . 338 ASP CB   1 1 
        5 44881 2 2  38 ASP CG   C  23.884 26.587 -34.842 1.00 . B B . 338 ASP CG   1 1 
        5 44882 2 2  38 ASP H    H  22.015 24.168 -35.324 1.00 . B B . 338 ASP H    1 1 
        5 44883 2 2  38 ASP HA   H  21.879 26.044 -33.194 1.00 . B B . 338 ASP HA   1 1 
        5 44884 2 2  38 ASP HB2  H  22.240 26.310 -36.170 1.00 . B B . 338 ASP HB2  1 1 
        5 44885 2 2  38 ASP HB3  H  22.109 27.730 -35.133 1.00 . B B . 338 ASP HB3  1 1 
        5 44886 2 2  38 ASP N    N  21.543 24.471 -34.519 1.00 . B B . 338 ASP N    1 1 
        5 44887 2 2  38 ASP O    O  19.796 27.388 -33.457 1.00 . B B . 338 ASP O    1 1 
        5 44888 2 2  38 ASP OD1  O  24.252 25.862 -33.897 1.00 . B B . 338 ASP OD1  1 1 
        5 44889 2 2  38 ASP OD2  O  24.686 27.241 -35.532 1.00 . B B . 338 ASP OD2  1 1 
        5 44890 2 2  39 LEU C    C  17.006 25.951 -34.156 1.00 . B B . 339 LEU C    1 1 
        5 44891 2 2  39 LEU CA   C  17.910 26.503 -35.253 1.00 . B B . 339 LEU CA   1 1 
        5 44892 2 2  39 LEU CB   C  17.349 26.167 -36.632 1.00 . B B . 339 LEU CB   1 1 
        5 44893 2 2  39 LEU CD1  C  17.460 26.432 -39.113 1.00 . B B . 339 LEU CD1  1 1 
        5 44894 2 2  39 LEU CD2  C  17.833 28.407 -37.637 1.00 . B B . 339 LEU CD2  1 1 
        5 44895 2 2  39 LEU CG   C  18.034 26.905 -37.793 1.00 . B B . 339 LEU CG   1 1 
        5 44896 2 2  39 LEU H    H  19.569 25.269 -35.723 1.00 . B B . 339 LEU H    1 1 
        5 44897 2 2  39 LEU HA   H  17.917 27.574 -35.121 1.00 . B B . 339 LEU HA   1 1 
        5 44898 2 2  39 LEU HB2  H  17.462 25.105 -36.793 1.00 . B B . 339 LEU HB2  1 1 
        5 44899 2 2  39 LEU HB3  H  16.300 26.423 -36.641 1.00 . B B . 339 LEU HB3  1 1 
        5 44900 2 2  39 LEU HD11 H  17.884 27.015 -39.918 1.00 . B B . 339 LEU HD11 1 1 
        5 44901 2 2  39 LEU HD12 H  16.388 26.556 -39.105 1.00 . B B . 339 LEU HD12 1 1 
        5 44902 2 2  39 LEU HD13 H  17.701 25.390 -39.258 1.00 . B B . 339 LEU HD13 1 1 
        5 44903 2 2  39 LEU HD21 H  18.488 28.780 -36.863 1.00 . B B . 339 LEU HD21 1 1 
        5 44904 2 2  39 LEU HD22 H  16.806 28.606 -37.368 1.00 . B B . 339 LEU HD22 1 1 
        5 44905 2 2  39 LEU HD23 H  18.062 28.899 -38.570 1.00 . B B . 339 LEU HD23 1 1 
        5 44906 2 2  39 LEU HG   H  19.094 26.702 -37.769 1.00 . B B . 339 LEU HG   1 1 
        5 44907 2 2  39 LEU N    N  19.270 25.992 -35.132 1.00 . B B . 339 LEU N    1 1 
        5 44908 2 2  39 LEU O    O  16.160 26.659 -33.617 1.00 . B B . 339 LEU O    1 1 
        5 44909 2 2  40 LEU C    C  16.647 24.804 -31.448 1.00 . B B . 340 LEU C    1 1 
        5 44910 2 2  40 LEU CA   C  16.372 24.096 -32.777 1.00 . B B . 340 LEU CA   1 1 
        5 44911 2 2  40 LEU CB   C  16.669 22.604 -32.648 1.00 . B B . 340 LEU CB   1 1 
        5 44912 2 2  40 LEU CD1  C  16.459 20.273 -33.479 1.00 . B B . 340 LEU CD1  1 1 
        5 44913 2 2  40 LEU CD2  C  14.618 21.911 -33.888 1.00 . B B . 340 LEU CD2  1 1 
        5 44914 2 2  40 LEU CG   C  16.128 21.729 -33.771 1.00 . B B . 340 LEU CG   1 1 
        5 44915 2 2  40 LEU H    H  17.851 24.141 -34.291 1.00 . B B . 340 LEU H    1 1 
        5 44916 2 2  40 LEU HA   H  15.327 24.231 -33.014 1.00 . B B . 340 LEU HA   1 1 
        5 44917 2 2  40 LEU HB2  H  17.741 22.479 -32.617 1.00 . B B . 340 LEU HB2  1 1 
        5 44918 2 2  40 LEU HB3  H  16.239 22.257 -31.719 1.00 . B B . 340 LEU HB3  1 1 
        5 44919 2 2  40 LEU HD11 H  17.517 20.176 -33.285 1.00 . B B . 340 LEU HD11 1 1 
        5 44920 2 2  40 LEU HD12 H  16.191 19.666 -34.330 1.00 . B B . 340 LEU HD12 1 1 
        5 44921 2 2  40 LEU HD13 H  15.903 19.945 -32.612 1.00 . B B . 340 LEU HD13 1 1 
        5 44922 2 2  40 LEU HD21 H  14.404 22.820 -34.430 1.00 . B B . 340 LEU HD21 1 1 
        5 44923 2 2  40 LEU HD22 H  14.184 21.971 -32.900 1.00 . B B . 340 LEU HD22 1 1 
        5 44924 2 2  40 LEU HD23 H  14.193 21.070 -34.416 1.00 . B B . 340 LEU HD23 1 1 
        5 44925 2 2  40 LEU HG   H  16.581 22.022 -34.707 1.00 . B B . 340 LEU HG   1 1 
        5 44926 2 2  40 LEU N    N  17.180 24.682 -33.827 1.00 . B B . 340 LEU N    1 1 
        5 44927 2 2  40 LEU O    O  15.793 24.847 -30.575 1.00 . B B . 340 LEU O    1 1 
        5 44928 2 2  41 SER C    C  17.836 27.538 -30.057 1.00 . B B . 341 SER C    1 1 
        5 44929 2 2  41 SER CA   C  18.125 26.044 -30.040 1.00 . B B . 341 SER CA   1 1 
        5 44930 2 2  41 SER CB   C  19.582 25.803 -29.629 1.00 . B B . 341 SER CB   1 1 
        5 44931 2 2  41 SER H    H  18.495 25.355 -32.015 1.00 . B B . 341 SER H    1 1 
        5 44932 2 2  41 SER HA   H  17.471 25.657 -29.272 1.00 . B B . 341 SER HA   1 1 
        5 44933 2 2  41 SER HB2  H  19.630 25.690 -28.556 1.00 . B B . 341 SER HB2  1 1 
        5 44934 2 2  41 SER HB3  H  19.934 24.898 -30.102 1.00 . B B . 341 SER HB3  1 1 
        5 44935 2 2  41 SER HG   H  20.361 26.959 -30.968 1.00 . B B . 341 SER HG   1 1 
        5 44936 2 2  41 SER N    N  17.831 25.379 -31.295 1.00 . B B . 341 SER N    1 1 
        5 44937 2 2  41 SER O    O  17.562 28.123 -29.014 1.00 . B B . 341 SER O    1 1 
        5 44938 2 2  41 SER OG   O  20.412 26.872 -30.014 1.00 . B B . 341 SER OG   1 1 
        5 44939 2 2  42 SER C    C  16.233 30.025 -31.724 1.00 . B B . 342 SER C    1 1 
        5 44940 2 2  42 SER CA   C  17.643 29.596 -31.300 1.00 . B B . 342 SER CA   1 1 
        5 44941 2 2  42 SER CB   C  18.697 30.247 -32.209 1.00 . B B . 342 SER CB   1 1 
        5 44942 2 2  42 SER H    H  18.062 27.652 -32.050 1.00 . B B . 342 SER H    1 1 
        5 44943 2 2  42 SER HA   H  17.713 30.019 -30.309 1.00 . B B . 342 SER HA   1 1 
        5 44944 2 2  42 SER HB2  H  18.556 31.318 -32.197 1.00 . B B . 342 SER HB2  1 1 
        5 44945 2 2  42 SER HB3  H  19.680 30.008 -31.833 1.00 . B B . 342 SER HB3  1 1 
        5 44946 2 2  42 SER HG   H  19.057 28.947 -33.603 1.00 . B B . 342 SER HG   1 1 
        5 44947 2 2  42 SER N    N  17.876 28.159 -31.231 1.00 . B B . 342 SER N    1 1 
        5 44948 2 2  42 SER O    O  15.845 31.169 -31.493 1.00 . B B . 342 SER O    1 1 
        5 44949 2 2  42 SER OG   O  18.590 29.784 -33.541 1.00 . B B . 342 SER OG   1 1 
        5 44950 2 2  43 VAL C    C  13.048 28.942 -31.756 1.00 . B B . 343 VAL C    1 1 
        5 44951 2 2  43 VAL CA   C  14.100 29.432 -32.753 1.00 . B B . 343 VAL CA   1 1 
        5 44952 2 2  43 VAL CB   C  13.782 28.800 -34.148 1.00 . B B . 343 VAL CB   1 1 
        5 44953 2 2  43 VAL CG1  C  12.341 29.093 -34.538 1.00 . B B . 343 VAL CG1  1 1 
        5 44954 2 2  43 VAL CG2  C  14.741 29.339 -35.210 1.00 . B B . 343 VAL CG2  1 1 
        5 44955 2 2  43 VAL H    H  15.813 28.210 -32.452 1.00 . B B . 343 VAL H    1 1 
        5 44956 2 2  43 VAL HA   H  13.998 30.505 -32.823 1.00 . B B . 343 VAL HA   1 1 
        5 44957 2 2  43 VAL HB   H  13.928 27.731 -34.097 1.00 . B B . 343 VAL HB   1 1 
        5 44958 2 2  43 VAL HG11 H  12.180 30.161 -34.547 1.00 . B B . 343 VAL HG11 1 1 
        5 44959 2 2  43 VAL HG12 H  11.673 28.634 -33.824 1.00 . B B . 343 VAL HG12 1 1 
        5 44960 2 2  43 VAL HG13 H  12.145 28.692 -35.521 1.00 . B B . 343 VAL HG13 1 1 
        5 44961 2 2  43 VAL HG21 H  15.755 29.083 -34.944 1.00 . B B . 343 VAL HG21 1 1 
        5 44962 2 2  43 VAL HG22 H  14.645 30.414 -35.268 1.00 . B B . 343 VAL HG22 1 1 
        5 44963 2 2  43 VAL HG23 H  14.499 28.904 -36.168 1.00 . B B . 343 VAL HG23 1 1 
        5 44964 2 2  43 VAL N    N  15.462 29.113 -32.312 1.00 . B B . 343 VAL N    1 1 
        5 44965 2 2  43 VAL O    O  12.830 27.739 -31.605 1.00 . B B . 343 VAL O    1 1 
        5 44966 2 2  44 ASP C    C  10.139 29.020 -30.806 1.00 . B B . 344 ASP C    1 1 
        5 44967 2 2  44 ASP CA   C  11.369 29.573 -30.114 1.00 . B B . 344 ASP CA   1 1 
        5 44968 2 2  44 ASP CB   C  10.969 30.838 -29.348 1.00 . B B . 344 ASP CB   1 1 
        5 44969 2 2  44 ASP CG   C  12.127 31.445 -28.582 1.00 . B B . 344 ASP CG   1 1 
        5 44970 2 2  44 ASP H    H  12.615 30.824 -31.263 1.00 . B B . 344 ASP H    1 1 
        5 44971 2 2  44 ASP HA   H  11.749 28.839 -29.419 1.00 . B B . 344 ASP HA   1 1 
        5 44972 2 2  44 ASP HB2  H  10.600 31.568 -30.054 1.00 . B B . 344 ASP HB2  1 1 
        5 44973 2 2  44 ASP HB3  H  10.185 30.585 -28.649 1.00 . B B . 344 ASP HB3  1 1 
        5 44974 2 2  44 ASP N    N  12.396 29.885 -31.090 1.00 . B B . 344 ASP N    1 1 
        5 44975 2 2  44 ASP O    O   9.678 29.581 -31.803 1.00 . B B . 344 ASP O    1 1 
        5 44976 2 2  44 ASP OD1  O  12.696 30.741 -27.727 1.00 . B B . 344 ASP OD1  1 1 
        5 44977 2 2  44 ASP OD2  O  12.470 32.621 -28.838 1.00 . B B . 344 ASP OD2  1 1 
        5 44978 2 2  45 GLN C    C   7.341 27.107 -29.812 1.00 . B B . 345 GLN C    1 1 
        5 44979 2 2  45 GLN CA   C   8.402 27.372 -30.880 1.00 . B B . 345 GLN CA   1 1 
        5 44980 2 2  45 GLN CB   C   8.707 26.121 -31.735 1.00 . B B . 345 GLN CB   1 1 
        5 44981 2 2  45 GLN CD   C  10.169 24.124 -32.215 1.00 . B B . 345 GLN CD   1 1 
        5 44982 2 2  45 GLN CG   C   9.614 25.073 -31.146 1.00 . B B . 345 GLN CG   1 1 
        5 44983 2 2  45 GLN H    H  10.034 27.475 -29.529 1.00 . B B . 345 GLN H    1 1 
        5 44984 2 2  45 GLN HA   H   7.944 28.124 -31.506 1.00 . B B . 345 GLN HA   1 1 
        5 44985 2 2  45 GLN HB2  H   7.765 25.644 -31.956 1.00 . B B . 345 GLN HB2  1 1 
        5 44986 2 2  45 GLN HB3  H   9.163 26.462 -32.652 1.00 . B B . 345 GLN HB3  1 1 
        5 44987 2 2  45 GLN HE21 H  11.973 24.085 -31.329 1.00 . B B . 345 GLN HE21 1 1 
        5 44988 2 2  45 GLN HE22 H  11.816 23.072 -32.683 1.00 . B B . 345 GLN HE22 1 1 
        5 44989 2 2  45 GLN HG2  H  10.440 25.564 -30.653 1.00 . B B . 345 GLN HG2  1 1 
        5 44990 2 2  45 GLN HG3  H   9.055 24.495 -30.424 1.00 . B B . 345 GLN HG3  1 1 
        5 44991 2 2  45 GLN N    N   9.611 27.917 -30.295 1.00 . B B . 345 GLN N    1 1 
        5 44992 2 2  45 GLN NE2  N  11.430 23.725 -32.063 1.00 . B B . 345 GLN NE2  1 1 
        5 44993 2 2  45 GLN O    O   7.659 26.959 -28.620 1.00 . B B . 345 GLN O    1 1 
        5 44994 2 2  45 GLN OE1  O   9.462 23.744 -33.151 1.00 . B B . 345 GLN OE1  1 1 
        5 44995 2 2  46 PRO C    C   5.386 25.723 -28.356 1.00 . B B . 346 PRO C    1 1 
        5 44996 2 2  46 PRO CA   C   4.964 26.861 -29.268 1.00 . B B . 346 PRO CA   1 1 
        5 44997 2 2  46 PRO CB   C   3.799 26.477 -30.179 1.00 . B B . 346 PRO CB   1 1 
        5 44998 2 2  46 PRO CD   C   5.547 27.217 -31.599 1.00 . B B . 346 PRO CD   1 1 
        5 44999 2 2  46 PRO CG   C   4.044 27.320 -31.389 1.00 . B B . 346 PRO CG   1 1 
        5 45000 2 2  46 PRO HA   H   4.735 27.750 -28.700 1.00 . B B . 346 PRO HA   1 1 
        5 45001 2 2  46 PRO HB2  H   3.826 25.427 -30.425 1.00 . B B . 346 PRO HB2  1 1 
        5 45002 2 2  46 PRO HB3  H   2.851 26.717 -29.723 1.00 . B B . 346 PRO HB3  1 1 
        5 45003 2 2  46 PRO HD2  H   5.800 26.343 -32.178 1.00 . B B . 346 PRO HD2  1 1 
        5 45004 2 2  46 PRO HD3  H   5.933 28.099 -32.087 1.00 . B B . 346 PRO HD3  1 1 
        5 45005 2 2  46 PRO HG2  H   3.508 26.934 -32.243 1.00 . B B . 346 PRO HG2  1 1 
        5 45006 2 2  46 PRO HG3  H   3.749 28.344 -31.212 1.00 . B B . 346 PRO HG3  1 1 
        5 45007 2 2  46 PRO N    N   6.057 27.107 -30.216 1.00 . B B . 346 PRO N    1 1 
        5 45008 2 2  46 PRO O    O   5.944 24.728 -28.825 1.00 . B B . 346 PRO O    1 1 
        5 45009 2 2  47 LEU C    C   4.640 23.592 -26.153 1.00 . B B . 347 LEU C    1 1 
        5 45010 2 2  47 LEU CA   C   5.537 24.831 -26.111 1.00 . B B . 347 LEU CA   1 1 
        5 45011 2 2  47 LEU CB   C   5.580 25.410 -24.691 1.00 . B B . 347 LEU CB   1 1 
        5 45012 2 2  47 LEU CD1  C   6.577 27.012 -23.036 1.00 . B B . 347 LEU CD1  1 1 
        5 45013 2 2  47 LEU CD2  C   7.959 26.169 -24.953 1.00 . B B . 347 LEU CD2  1 1 
        5 45014 2 2  47 LEU CG   C   6.556 26.583 -24.503 1.00 . B B . 347 LEU CG   1 1 
        5 45015 2 2  47 LEU H    H   4.668 26.666 -26.737 1.00 . B B . 347 LEU H    1 1 
        5 45016 2 2  47 LEU HA   H   6.517 24.467 -26.379 1.00 . B B . 347 LEU HA   1 1 
        5 45017 2 2  47 LEU HB2  H   4.589 25.754 -24.439 1.00 . B B . 347 LEU HB2  1 1 
        5 45018 2 2  47 LEU HB3  H   5.869 24.619 -24.015 1.00 . B B . 347 LEU HB3  1 1 
        5 45019 2 2  47 LEU HD11 H   6.802 26.158 -22.414 1.00 . B B . 347 LEU HD11 1 1 
        5 45020 2 2  47 LEU HD12 H   5.611 27.411 -22.764 1.00 . B B . 347 LEU HD12 1 1 
        5 45021 2 2  47 LEU HD13 H   7.331 27.771 -22.893 1.00 . B B . 347 LEU HD13 1 1 
        5 45022 2 2  47 LEU HD21 H   8.689 26.837 -24.519 1.00 . B B . 347 LEU HD21 1 1 
        5 45023 2 2  47 LEU HD22 H   8.020 26.220 -26.030 1.00 . B B . 347 LEU HD22 1 1 
        5 45024 2 2  47 LEU HD23 H   8.157 25.159 -24.629 1.00 . B B . 347 LEU HD23 1 1 
        5 45025 2 2  47 LEU HG   H   6.240 27.414 -25.115 1.00 . B B . 347 LEU HG   1 1 
        5 45026 2 2  47 LEU N    N   5.131 25.864 -27.059 1.00 . B B . 347 LEU N    1 1 
        5 45027 2 2  47 LEU O    O   3.408 23.689 -26.149 1.00 . B B . 347 LEU O    1 1 
        5 45028 2 2  48 LYS C    C   4.603 20.524 -24.836 1.00 . B B . 348 LYS C    1 1 
        5 45029 2 2  48 LYS CA   C   4.582 21.147 -26.230 1.00 . B B . 348 LYS CA   1 1 
        5 45030 2 2  48 LYS CB   C   5.254 20.182 -27.216 1.00 . B B . 348 LYS CB   1 1 
        5 45031 2 2  48 LYS CD   C   3.608 20.378 -29.102 1.00 . B B . 348 LYS CD   1 1 
        5 45032 2 2  48 LYS CE   C   3.375 20.761 -30.565 1.00 . B B . 348 LYS CE   1 1 
        5 45033 2 2  48 LYS CG   C   5.070 20.541 -28.684 1.00 . B B . 348 LYS CG   1 1 
        5 45034 2 2  48 LYS H    H   6.259 22.433 -26.236 1.00 . B B . 348 LYS H    1 1 
        5 45035 2 2  48 LYS HA   H   3.557 21.306 -26.530 1.00 . B B . 348 LYS HA   1 1 
        5 45036 2 2  48 LYS HB2  H   6.313 20.167 -27.003 1.00 . B B . 348 LYS HB2  1 1 
        5 45037 2 2  48 LYS HB3  H   4.840 19.198 -27.056 1.00 . B B . 348 LYS HB3  1 1 
        5 45038 2 2  48 LYS HD2  H   3.321 19.346 -28.963 1.00 . B B . 348 LYS HD2  1 1 
        5 45039 2 2  48 LYS HD3  H   2.995 21.008 -28.476 1.00 . B B . 348 LYS HD3  1 1 
        5 45040 2 2  48 LYS HE2  H   4.096 20.240 -31.178 1.00 . B B . 348 LYS HE2  1 1 
        5 45041 2 2  48 LYS HE3  H   2.377 20.459 -30.847 1.00 . B B . 348 LYS HE3  1 1 
        5 45042 2 2  48 LYS HG2  H   5.369 21.568 -28.838 1.00 . B B . 348 LYS HG2  1 1 
        5 45043 2 2  48 LYS HG3  H   5.686 19.892 -29.288 1.00 . B B . 348 LYS HG3  1 1 
        5 45044 2 2  48 LYS HZ1  H   4.305 22.599 -30.236 1.00 . B B . 348 LYS HZ1  1 1 
        5 45045 2 2  48 LYS HZ2  H   2.636 22.712 -30.526 1.00 . B B . 348 LYS HZ2  1 1 
        5 45046 2 2  48 LYS HZ3  H   3.702 22.402 -31.811 1.00 . B B . 348 LYS HZ3  1 1 
        5 45047 2 2  48 LYS N    N   5.280 22.430 -26.208 1.00 . B B . 348 LYS N    1 1 
        5 45048 2 2  48 LYS NZ   N   3.516 22.230 -30.802 1.00 . B B . 348 LYS NZ   1 1 
        5 45049 2 2  48 LYS O    O   5.594 20.628 -24.108 1.00 . B B . 348 LYS O    1 1 
        5 45050 2 2  49 ILE C    C   3.584 17.726 -23.399 1.00 . B B . 349 ILE C    1 1 
        5 45051 2 2  49 ILE CA   C   3.361 19.215 -23.193 1.00 . B B . 349 ILE CA   1 1 
        5 45052 2 2  49 ILE CB   C   1.946 19.423 -22.598 1.00 . B B . 349 ILE CB   1 1 
        5 45053 2 2  49 ILE CD1  C   0.472 21.140 -21.449 1.00 . B B . 349 ILE CD1  1 1 
        5 45054 2 2  49 ILE CG1  C   1.832 20.831 -22.020 1.00 . B B . 349 ILE CG1  1 1 
        5 45055 2 2  49 ILE CG2  C   1.664 18.401 -21.500 1.00 . B B . 349 ILE CG2  1 1 
        5 45056 2 2  49 ILE H    H   2.746 19.853 -25.106 1.00 . B B . 349 ILE H    1 1 
        5 45057 2 2  49 ILE HA   H   4.093 19.619 -22.508 1.00 . B B . 349 ILE HA   1 1 
        5 45058 2 2  49 ILE HB   H   1.207 19.293 -23.375 1.00 . B B . 349 ILE HB   1 1 
        5 45059 2 2  49 ILE HD11 H   0.511 22.076 -20.912 1.00 . B B . 349 ILE HD11 1 1 
        5 45060 2 2  49 ILE HD12 H   0.178 20.349 -20.774 1.00 . B B . 349 ILE HD12 1 1 
        5 45061 2 2  49 ILE HD13 H  -0.246 21.215 -22.251 1.00 . B B . 349 ILE HD13 1 1 
        5 45062 2 2  49 ILE HG12 H   2.565 20.938 -21.234 1.00 . B B . 349 ILE HG12 1 1 
        5 45063 2 2  49 ILE HG13 H   2.041 21.541 -22.807 1.00 . B B . 349 ILE HG13 1 1 
        5 45064 2 2  49 ILE HG21 H   2.551 18.261 -20.901 1.00 . B B . 349 ILE HG21 1 1 
        5 45065 2 2  49 ILE HG22 H   1.380 17.461 -21.949 1.00 . B B . 349 ILE HG22 1 1 
        5 45066 2 2  49 ILE HG23 H   0.860 18.758 -20.874 1.00 . B B . 349 ILE HG23 1 1 
        5 45067 2 2  49 ILE N    N   3.498 19.881 -24.479 1.00 . B B . 349 ILE N    1 1 
        5 45068 2 2  49 ILE O    O   3.203 17.168 -24.428 1.00 . B B . 349 ILE O    1 1 
        5 45069 2 2  50 ALA C    C   4.074 15.149 -21.062 1.00 . B B . 350 ALA C    1 1 
        5 45070 2 2  50 ALA CA   C   4.491 15.673 -22.433 1.00 . B B . 350 ALA CA   1 1 
        5 45071 2 2  50 ALA CB   C   5.953 15.415 -22.666 1.00 . B B . 350 ALA CB   1 1 
        5 45072 2 2  50 ALA H    H   4.528 17.628 -21.651 1.00 . B B . 350 ALA H    1 1 
        5 45073 2 2  50 ALA HA   H   3.918 15.212 -23.223 1.00 . B B . 350 ALA HA   1 1 
        5 45074 2 2  50 ALA HB1  H   6.234 15.787 -23.641 1.00 . B B . 350 ALA HB1  1 1 
        5 45075 2 2  50 ALA HB2  H   6.143 14.353 -22.618 1.00 . B B . 350 ALA HB2  1 1 
        5 45076 2 2  50 ALA HB3  H   6.534 15.920 -21.908 1.00 . B B . 350 ALA HB3  1 1 
        5 45077 2 2  50 ALA N    N   4.223 17.102 -22.419 1.00 . B B . 350 ALA N    1 1 
        5 45078 2 2  50 ALA O    O   4.094 15.883 -20.069 1.00 . B B . 350 ALA O    1 1 
        5 45079 2 2  51 ARG C    C   4.294 12.420 -19.110 1.00 . B B . 351 ARG C    1 1 
        5 45080 2 2  51 ARG CA   C   3.248 13.329 -19.735 1.00 . B B . 351 ARG CA   1 1 
        5 45081 2 2  51 ARG CB   C   1.935 12.565 -19.949 1.00 . B B . 351 ARG CB   1 1 
        5 45082 2 2  51 ARG CD   C   1.091 13.185 -17.715 1.00 . B B . 351 ARG CD   1 1 
        5 45083 2 2  51 ARG CG   C   1.281 12.049 -18.684 1.00 . B B . 351 ARG CG   1 1 
        5 45084 2 2  51 ARG CZ   C  -1.056 12.849 -16.578 1.00 . B B . 351 ARG CZ   1 1 
        5 45085 2 2  51 ARG H    H   3.708 13.325 -21.803 1.00 . B B . 351 ARG H    1 1 
        5 45086 2 2  51 ARG HA   H   3.089 14.128 -19.026 1.00 . B B . 351 ARG HA   1 1 
        5 45087 2 2  51 ARG HB2  H   1.238 13.228 -20.440 1.00 . B B . 351 ARG HB2  1 1 
        5 45088 2 2  51 ARG HB3  H   2.140 11.720 -20.589 1.00 . B B . 351 ARG HB3  1 1 
        5 45089 2 2  51 ARG HD2  H   2.060 13.497 -17.356 1.00 . B B . 351 ARG HD2  1 1 
        5 45090 2 2  51 ARG HD3  H   0.619 14.006 -18.234 1.00 . B B . 351 ARG HD3  1 1 
        5 45091 2 2  51 ARG HE   H   0.722 12.547 -15.751 1.00 . B B . 351 ARG HE   1 1 
        5 45092 2 2  51 ARG HG2  H   0.321 11.618 -18.926 1.00 . B B . 351 ARG HG2  1 1 
        5 45093 2 2  51 ARG HG3  H   1.911 11.295 -18.236 1.00 . B B . 351 ARG HG3  1 1 
        5 45094 2 2  51 ARG HH11 H  -1.205 13.515 -18.482 1.00 . B B . 351 ARG HH11 1 1 
        5 45095 2 2  51 ARG HH12 H  -2.711 13.199 -17.688 1.00 . B B . 351 ARG HH12 1 1 
        5 45096 2 2  51 ARG HH21 H  -1.231 12.311 -14.634 1.00 . B B . 351 ARG HH21 1 1 
        5 45097 2 2  51 ARG HH22 H  -2.725 12.466 -15.496 1.00 . B B . 351 ARG HH22 1 1 
        5 45098 2 2  51 ARG N    N   3.691 13.884 -20.999 1.00 . B B . 351 ARG N    1 1 
        5 45099 2 2  51 ARG NE   N   0.269 12.825 -16.574 1.00 . B B . 351 ARG NE   1 1 
        5 45100 2 2  51 ARG NH1  N  -1.711 13.218 -17.672 1.00 . B B . 351 ARG NH1  1 1 
        5 45101 2 2  51 ARG NH2  N  -1.726 12.514 -15.478 1.00 . B B . 351 ARG NH2  1 1 
        5 45102 2 2  51 ARG O    O   4.816 11.512 -19.761 1.00 . B B . 351 ARG O    1 1 
        5 45103 2 2  52 ASP C    C   4.658 10.808 -16.544 1.00 . B B . 352 ASP C    1 1 
        5 45104 2 2  52 ASP CA   C   5.582 11.850 -17.153 1.00 . B B . 352 ASP CA   1 1 
        5 45105 2 2  52 ASP CB   C   6.323 12.627 -16.058 1.00 . B B . 352 ASP CB   1 1 
        5 45106 2 2  52 ASP CG   C   7.393 11.783 -15.360 1.00 . B B . 352 ASP CG   1 1 
        5 45107 2 2  52 ASP H    H   4.245 13.472 -17.403 1.00 . B B . 352 ASP H    1 1 
        5 45108 2 2  52 ASP HA   H   6.302 11.466 -17.860 1.00 . B B . 352 ASP HA   1 1 
        5 45109 2 2  52 ASP HB2  H   6.799 13.487 -16.507 1.00 . B B . 352 ASP HB2  1 1 
        5 45110 2 2  52 ASP HB3  H   5.606 12.957 -15.321 1.00 . B B . 352 ASP HB3  1 1 
        5 45111 2 2  52 ASP N    N   4.635 12.695 -17.856 1.00 . B B . 352 ASP N    1 1 
        5 45112 2 2  52 ASP O    O   3.854 11.119 -15.667 1.00 . B B . 352 ASP O    1 1 
        5 45113 2 2  52 ASP OD1  O   7.188 10.564 -15.177 1.00 . B B . 352 ASP OD1  1 1 
        5 45114 2 2  52 ASP OD2  O   8.444 12.337 -14.990 1.00 . B B . 352 ASP OD2  1 1 
        5 45115 2 2  53 LYS C    C   4.216  8.011 -15.174 1.00 . B B . 353 LYS C    1 1 
        5 45116 2 2  53 LYS CA   C   3.900  8.495 -16.587 1.00 . B B . 353 LYS CA   1 1 
        5 45117 2 2  53 LYS CB   C   3.995  7.315 -17.559 1.00 . B B . 353 LYS CB   1 1 
        5 45118 2 2  53 LYS CD   C   2.023  7.986 -18.968 1.00 . B B . 353 LYS CD   1 1 
        5 45119 2 2  53 LYS CE   C   1.502  8.229 -20.382 1.00 . B B . 353 LYS CE   1 1 
        5 45120 2 2  53 LYS CG   C   3.500  7.620 -18.967 1.00 . B B . 353 LYS CG   1 1 
        5 45121 2 2  53 LYS H    H   5.402  9.410 -17.758 1.00 . B B . 353 LYS H    1 1 
        5 45122 2 2  53 LYS HA   H   2.877  8.834 -16.533 1.00 . B B . 353 LYS HA   1 1 
        5 45123 2 2  53 LYS HB2  H   5.030  7.013 -17.622 1.00 . B B . 353 LYS HB2  1 1 
        5 45124 2 2  53 LYS HB3  H   3.406  6.503 -17.162 1.00 . B B . 353 LYS HB3  1 1 
        5 45125 2 2  53 LYS HD2  H   1.462  7.178 -18.522 1.00 . B B . 353 LYS HD2  1 1 
        5 45126 2 2  53 LYS HD3  H   1.886  8.885 -18.386 1.00 . B B . 353 LYS HD3  1 1 
        5 45127 2 2  53 LYS HE2  H   2.072  9.029 -20.830 1.00 . B B . 353 LYS HE2  1 1 
        5 45128 2 2  53 LYS HE3  H   1.632  7.326 -20.960 1.00 . B B . 353 LYS HE3  1 1 
        5 45129 2 2  53 LYS HG2  H   4.068  8.446 -19.368 1.00 . B B . 353 LYS HG2  1 1 
        5 45130 2 2  53 LYS HG3  H   3.646  6.748 -19.587 1.00 . B B . 353 LYS HG3  1 1 
        5 45131 2 2  53 LYS HZ1  H  -0.037  9.639 -20.354 1.00 . B B . 353 LYS HZ1  1 1 
        5 45132 2 2  53 LYS HZ2  H  -0.422  8.179 -19.574 1.00 . B B . 353 LYS HZ2  1 1 
        5 45133 2 2  53 LYS HZ3  H  -0.386  8.252 -21.270 1.00 . B B . 353 LYS HZ3  1 1 
        5 45134 2 2  53 LYS N    N   4.747  9.585 -17.051 1.00 . B B . 353 LYS N    1 1 
        5 45135 2 2  53 LYS NZ   N   0.054  8.603 -20.396 1.00 . B B . 353 LYS NZ   1 1 
        5 45136 2 2  53 LYS O    O   3.308  7.782 -14.380 1.00 . B B . 353 LYS O    1 1 
        5 45137 2 2  54 VAL C    C   5.411  8.287 -12.391 1.00 . B B . 354 VAL C    1 1 
        5 45138 2 2  54 VAL CA   C   5.868  7.370 -13.527 1.00 . B B . 354 VAL CA   1 1 
        5 45139 2 2  54 VAL CB   C   7.391  7.162 -13.419 1.00 . B B . 354 VAL CB   1 1 
        5 45140 2 2  54 VAL CG1  C   7.898  6.459 -14.666 1.00 . B B . 354 VAL CG1  1 1 
        5 45141 2 2  54 VAL CG2  C   8.095  8.494 -13.223 1.00 . B B . 354 VAL CG2  1 1 
        5 45142 2 2  54 VAL H    H   6.192  8.068 -15.510 1.00 . B B . 354 VAL H    1 1 
        5 45143 2 2  54 VAL HA   H   5.369  6.430 -13.344 1.00 . B B . 354 VAL HA   1 1 
        5 45144 2 2  54 VAL HB   H   7.611  6.557 -12.551 1.00 . B B . 354 VAL HB   1 1 
        5 45145 2 2  54 VAL HG11 H   8.143  7.194 -15.419 1.00 . B B . 354 VAL HG11 1 1 
        5 45146 2 2  54 VAL HG12 H   7.131  5.798 -15.044 1.00 . B B . 354 VAL HG12 1 1 
        5 45147 2 2  54 VAL HG13 H   8.779  5.884 -14.423 1.00 . B B . 354 VAL HG13 1 1 
        5 45148 2 2  54 VAL HG21 H   8.510  8.539 -12.226 1.00 . B B . 354 VAL HG21 1 1 
        5 45149 2 2  54 VAL HG22 H   7.388  9.299 -13.355 1.00 . B B . 354 VAL HG22 1 1 
        5 45150 2 2  54 VAL HG23 H   8.890  8.592 -13.947 1.00 . B B . 354 VAL HG23 1 1 
        5 45151 2 2  54 VAL N    N   5.495  7.856 -14.854 1.00 . B B . 354 VAL N    1 1 
        5 45152 2 2  54 VAL O    O   5.108  7.818 -11.294 1.00 . B B . 354 VAL O    1 1 
        5 45153 2 2  55 VAL C    C   3.533 11.102 -11.871 1.00 . B B . 355 VAL C    1 1 
        5 45154 2 2  55 VAL CA   C   4.947 10.564 -11.648 1.00 . B B . 355 VAL CA   1 1 
        5 45155 2 2  55 VAL CB   C   5.943 11.755 -11.612 1.00 . B B . 355 VAL CB   1 1 
        5 45156 2 2  55 VAL CG1  C   5.542 12.756 -10.544 1.00 . B B . 355 VAL CG1  1 1 
        5 45157 2 2  55 VAL CG2  C   7.343 11.243 -11.337 1.00 . B B . 355 VAL CG2  1 1 
        5 45158 2 2  55 VAL H    H   5.594  9.901 -13.552 1.00 . B B . 355 VAL H    1 1 
        5 45159 2 2  55 VAL HA   H   4.927 10.088 -10.679 1.00 . B B . 355 VAL HA   1 1 
        5 45160 2 2  55 VAL HB   H   5.945 12.245 -12.574 1.00 . B B . 355 VAL HB   1 1 
        5 45161 2 2  55 VAL HG11 H   6.411 13.315 -10.230 1.00 . B B . 355 VAL HG11 1 1 
        5 45162 2 2  55 VAL HG12 H   5.127 12.231  -9.696 1.00 . B B . 355 VAL HG12 1 1 
        5 45163 2 2  55 VAL HG13 H   4.804 13.434 -10.944 1.00 . B B . 355 VAL HG13 1 1 
        5 45164 2 2  55 VAL HG21 H   7.904 11.214 -12.260 1.00 . B B . 355 VAL HG21 1 1 
        5 45165 2 2  55 VAL HG22 H   7.287 10.249 -10.918 1.00 . B B . 355 VAL HG22 1 1 
        5 45166 2 2  55 VAL HG23 H   7.836 11.901 -10.637 1.00 . B B . 355 VAL HG23 1 1 
        5 45167 2 2  55 VAL N    N   5.355  9.587 -12.655 1.00 . B B . 355 VAL N    1 1 
        5 45168 2 2  55 VAL O    O   2.950 11.725 -10.982 1.00 . B B . 355 VAL O    1 1 
        5 45169 2 2  56 GLY C    C   1.565 12.856 -13.433 1.00 . B B . 356 GLY C    1 1 
        5 45170 2 2  56 GLY CA   C   1.639 11.339 -13.348 1.00 . B B . 356 GLY CA   1 1 
        5 45171 2 2  56 GLY H    H   3.474 10.345 -13.725 1.00 . B B . 356 GLY H    1 1 
        5 45172 2 2  56 GLY HA2  H   1.325 10.925 -14.295 1.00 . B B . 356 GLY HA2  1 1 
        5 45173 2 2  56 GLY HA3  H   0.971 11.003 -12.569 1.00 . B B . 356 GLY HA3  1 1 
        5 45174 2 2  56 GLY N    N   2.978 10.855 -13.051 1.00 . B B . 356 GLY N    1 1 
        5 45175 2 2  56 GLY O    O   0.594 13.461 -12.975 1.00 . B B . 356 GLY O    1 1 
        5 45176 2 2  57 LYS C    C   3.156 15.379 -15.504 1.00 . B B . 357 LYS C    1 1 
        5 45177 2 2  57 LYS CA   C   2.633 14.930 -14.147 1.00 . B B . 357 LYS CA   1 1 
        5 45178 2 2  57 LYS CB   C   3.529 15.543 -13.067 1.00 . B B . 357 LYS CB   1 1 
        5 45179 2 2  57 LYS CD   C   4.017 16.001 -10.646 1.00 . B B . 357 LYS CD   1 1 
        5 45180 2 2  57 LYS CE   C   3.963 17.509 -10.850 1.00 . B B . 357 LYS CE   1 1 
        5 45181 2 2  57 LYS CG   C   3.092 15.284 -11.631 1.00 . B B . 357 LYS CG   1 1 
        5 45182 2 2  57 LYS H    H   3.331 12.941 -14.375 1.00 . B B . 357 LYS H    1 1 
        5 45183 2 2  57 LYS HA   H   1.633 15.324 -14.043 1.00 . B B . 357 LYS HA   1 1 
        5 45184 2 2  57 LYS HB2  H   4.522 15.138 -13.191 1.00 . B B . 357 LYS HB2  1 1 
        5 45185 2 2  57 LYS HB3  H   3.552 16.611 -13.221 1.00 . B B . 357 LYS HB3  1 1 
        5 45186 2 2  57 LYS HD2  H   3.707 15.770  -9.638 1.00 . B B . 357 LYS HD2  1 1 
        5 45187 2 2  57 LYS HD3  H   5.030 15.659 -10.798 1.00 . B B . 357 LYS HD3  1 1 
        5 45188 2 2  57 LYS HE2  H   4.068 17.716 -11.905 1.00 . B B . 357 LYS HE2  1 1 
        5 45189 2 2  57 LYS HE3  H   3.004 17.868 -10.507 1.00 . B B . 357 LYS HE3  1 1 
        5 45190 2 2  57 LYS HG2  H   2.083 15.646 -11.498 1.00 . B B . 357 LYS HG2  1 1 
        5 45191 2 2  57 LYS HG3  H   3.122 14.222 -11.438 1.00 . B B . 357 LYS HG3  1 1 
        5 45192 2 2  57 LYS HZ1  H   5.961 18.007 -10.526 1.00 . B B . 357 LYS HZ1  1 1 
        5 45193 2 2  57 LYS HZ2  H   5.018 17.966  -9.113 1.00 . B B . 357 LYS HZ2  1 1 
        5 45194 2 2  57 LYS HZ3  H   4.871 19.266 -10.195 1.00 . B B . 357 LYS HZ3  1 1 
        5 45195 2 2  57 LYS N    N   2.590 13.474 -14.020 1.00 . B B . 357 LYS N    1 1 
        5 45196 2 2  57 LYS NZ   N   5.034 18.243 -10.116 1.00 . B B . 357 LYS NZ   1 1 
        5 45197 2 2  57 LYS O    O   4.075 14.768 -16.061 1.00 . B B . 357 LYS O    1 1 
        5 45198 2 2  58 ASP C    C   4.276 17.805 -17.127 1.00 . B B . 358 ASP C    1 1 
        5 45199 2 2  58 ASP CA   C   2.999 17.001 -17.306 1.00 . B B . 358 ASP CA   1 1 
        5 45200 2 2  58 ASP CB   C   1.939 17.947 -17.893 1.00 . B B . 358 ASP CB   1 1 
        5 45201 2 2  58 ASP CG   C   0.595 17.274 -18.106 1.00 . B B . 358 ASP CG   1 1 
        5 45202 2 2  58 ASP H    H   1.860 16.904 -15.526 1.00 . B B . 358 ASP H    1 1 
        5 45203 2 2  58 ASP HA   H   3.160 16.184 -17.994 1.00 . B B . 358 ASP HA   1 1 
        5 45204 2 2  58 ASP HB2  H   1.805 18.776 -17.214 1.00 . B B . 358 ASP HB2  1 1 
        5 45205 2 2  58 ASP HB3  H   2.294 18.314 -18.844 1.00 . B B . 358 ASP HB3  1 1 
        5 45206 2 2  58 ASP N    N   2.581 16.461 -16.021 1.00 . B B . 358 ASP N    1 1 
        5 45207 2 2  58 ASP O    O   4.572 18.298 -16.037 1.00 . B B . 358 ASP O    1 1 
        5 45208 2 2  58 ASP OD1  O   0.576 16.092 -18.483 1.00 . B B . 358 ASP OD1  1 1 
        5 45209 2 2  58 ASP OD2  O  -0.442 17.941 -17.908 1.00 . B B . 358 ASP OD2  1 1 
        5 45210 2 2  59 TYR C    C   6.316 19.286 -19.632 1.00 . B B . 359 TYR C    1 1 
        5 45211 2 2  59 TYR CA   C   6.248 18.710 -18.234 1.00 . B B . 359 TYR CA   1 1 
        5 45212 2 2  59 TYR CB   C   7.488 17.862 -17.916 1.00 . B B . 359 TYR CB   1 1 
        5 45213 2 2  59 TYR CD1  C   7.089 15.477 -18.705 1.00 . B B . 359 TYR CD1  1 1 
        5 45214 2 2  59 TYR CD2  C   8.791 16.758 -19.790 1.00 . B B . 359 TYR CD2  1 1 
        5 45215 2 2  59 TYR CE1  C   7.401 14.378 -19.507 1.00 . B B . 359 TYR CE1  1 1 
        5 45216 2 2  59 TYR CE2  C   9.109 15.675 -20.588 1.00 . B B . 359 TYR CE2  1 1 
        5 45217 2 2  59 TYR CG   C   7.781 16.681 -18.832 1.00 . B B . 359 TYR CG   1 1 
        5 45218 2 2  59 TYR CZ   C   8.416 14.489 -20.443 1.00 . B B . 359 TYR CZ   1 1 
        5 45219 2 2  59 TYR H    H   4.746 17.465 -19.029 1.00 . B B . 359 TYR H    1 1 
        5 45220 2 2  59 TYR HA   H   6.169 19.499 -17.501 1.00 . B B . 359 TYR HA   1 1 
        5 45221 2 2  59 TYR HB2  H   8.345 18.517 -17.949 1.00 . B B . 359 TYR HB2  1 1 
        5 45222 2 2  59 TYR HB3  H   7.367 17.473 -16.917 1.00 . B B . 359 TYR HB3  1 1 
        5 45223 2 2  59 TYR HD1  H   6.299 15.393 -17.973 1.00 . B B . 359 TYR HD1  1 1 
        5 45224 2 2  59 TYR HD2  H   9.335 17.682 -19.911 1.00 . B B . 359 TYR HD2  1 1 
        5 45225 2 2  59 TYR HE1  H   6.858 13.451 -19.399 1.00 . B B . 359 TYR HE1  1 1 
        5 45226 2 2  59 TYR HE2  H   9.898 15.755 -21.322 1.00 . B B . 359 TYR HE2  1 1 
        5 45227 2 2  59 TYR HH   H   8.679 12.618 -20.691 1.00 . B B . 359 TYR HH   1 1 
        5 45228 2 2  59 TYR N    N   5.026 17.925 -18.211 1.00 . B B . 359 TYR N    1 1 
        5 45229 2 2  59 TYR O    O   5.656 18.776 -20.543 1.00 . B B . 359 TYR O    1 1 
        5 45230 2 2  59 TYR OH   O   8.765 13.412 -21.225 1.00 . B B . 359 TYR OH   1 1 
        5 45231 2 2  60 LEU C    C   8.453 20.652 -21.873 1.00 . B B . 360 LEU C    1 1 
        5 45232 2 2  60 LEU CA   C   7.197 21.016 -21.093 1.00 . B B . 360 LEU CA   1 1 
        5 45233 2 2  60 LEU CB   C   7.116 22.527 -20.896 1.00 . B B . 360 LEU CB   1 1 
        5 45234 2 2  60 LEU CD1  C   5.917 24.370 -19.684 1.00 . B B . 360 LEU CD1  1 1 
        5 45235 2 2  60 LEU CD2  C   4.656 22.878 -21.290 1.00 . B B . 360 LEU CD2  1 1 
        5 45236 2 2  60 LEU CG   C   5.792 22.958 -20.249 1.00 . B B . 360 LEU CG   1 1 
        5 45237 2 2  60 LEU H    H   7.604 20.695 -19.043 1.00 . B B . 360 LEU H    1 1 
        5 45238 2 2  60 LEU HA   H   6.388 20.692 -21.732 1.00 . B B . 360 LEU HA   1 1 
        5 45239 2 2  60 LEU HB2  H   7.932 22.839 -20.261 1.00 . B B . 360 LEU HB2  1 1 
        5 45240 2 2  60 LEU HB3  H   7.206 23.008 -21.859 1.00 . B B . 360 LEU HB3  1 1 
        5 45241 2 2  60 LEU HD11 H   6.800 24.435 -19.068 1.00 . B B . 360 LEU HD11 1 1 
        5 45242 2 2  60 LEU HD12 H   5.045 24.597 -19.089 1.00 . B B . 360 LEU HD12 1 1 
        5 45243 2 2  60 LEU HD13 H   5.991 25.077 -20.497 1.00 . B B . 360 LEU HD13 1 1 
        5 45244 2 2  60 LEU HD21 H   4.762 23.683 -22.002 1.00 . B B . 360 LEU HD21 1 1 
        5 45245 2 2  60 LEU HD22 H   3.703 22.962 -20.789 1.00 . B B . 360 LEU HD22 1 1 
        5 45246 2 2  60 LEU HD23 H   4.708 21.930 -21.807 1.00 . B B . 360 LEU HD23 1 1 
        5 45247 2 2  60 LEU HG   H   5.547 22.274 -19.449 1.00 . B B . 360 LEU HG   1 1 
        5 45248 2 2  60 LEU N    N   7.091 20.350 -19.803 1.00 . B B . 360 LEU N    1 1 
        5 45249 2 2  60 LEU O    O   9.514 20.393 -21.298 1.00 . B B . 360 LEU O    1 1 
        5 45250 2 2  61 LEU C    C  10.137 21.491 -24.694 1.00 . B B . 361 LEU C    1 1 
        5 45251 2 2  61 LEU CA   C   9.440 20.297 -24.059 1.00 . B B . 361 LEU CA   1 1 
        5 45252 2 2  61 LEU CB   C   8.957 19.365 -25.171 1.00 . B B . 361 LEU CB   1 1 
        5 45253 2 2  61 LEU CD1  C   7.726 17.373 -26.028 1.00 . B B . 361 LEU CD1  1 1 
        5 45254 2 2  61 LEU CD2  C   9.007 17.247 -23.842 1.00 . B B . 361 LEU CD2  1 1 
        5 45255 2 2  61 LEU CG   C   8.160 18.130 -24.764 1.00 . B B . 361 LEU CG   1 1 
        5 45256 2 2  61 LEU H    H   7.462 20.883 -23.591 1.00 . B B . 361 LEU H    1 1 
        5 45257 2 2  61 LEU HA   H  10.203 19.799 -23.478 1.00 . B B . 361 LEU HA   1 1 
        5 45258 2 2  61 LEU HB2  H   8.333 19.947 -25.832 1.00 . B B . 361 LEU HB2  1 1 
        5 45259 2 2  61 LEU HB3  H   9.830 19.023 -25.706 1.00 . B B . 361 LEU HB3  1 1 
        5 45260 2 2  61 LEU HD11 H   8.599 17.090 -26.596 1.00 . B B . 361 LEU HD11 1 1 
        5 45261 2 2  61 LEU HD12 H   7.096 18.010 -26.631 1.00 . B B . 361 LEU HD12 1 1 
        5 45262 2 2  61 LEU HD13 H   7.176 16.488 -25.746 1.00 . B B . 361 LEU HD13 1 1 
        5 45263 2 2  61 LEU HD21 H  10.054 17.395 -24.064 1.00 . B B . 361 LEU HD21 1 1 
        5 45264 2 2  61 LEU HD22 H   8.749 16.210 -23.999 1.00 . B B . 361 LEU HD22 1 1 
        5 45265 2 2  61 LEU HD23 H   8.816 17.514 -22.814 1.00 . B B . 361 LEU HD23 1 1 
        5 45266 2 2  61 LEU HG   H   7.287 18.431 -24.205 1.00 . B B . 361 LEU HG   1 1 
        5 45267 2 2  61 LEU N    N   8.325 20.647 -23.192 1.00 . B B . 361 LEU N    1 1 
        5 45268 2 2  61 LEU O    O   9.496 22.464 -25.102 1.00 . B B . 361 LEU O    1 1 
        5 45269 2 2  62 CYS C    C  13.607 21.792 -25.786 1.00 . B B . 362 CYS C    1 1 
        5 45270 2 2  62 CYS CA   C  12.275 22.435 -25.412 1.00 . B B . 362 CYS CA   1 1 
        5 45271 2 2  62 CYS CB   C  12.519 23.633 -24.489 1.00 . B B . 362 CYS CB   1 1 
        5 45272 2 2  62 CYS H    H  11.907 20.623 -24.390 1.00 . B B . 362 CYS H    1 1 
        5 45273 2 2  62 CYS HA   H  11.767 22.779 -26.301 1.00 . B B . 362 CYS HA   1 1 
        5 45274 2 2  62 CYS HB2  H  12.951 24.429 -25.076 1.00 . B B . 362 CYS HB2  1 1 
        5 45275 2 2  62 CYS HB3  H  11.567 23.953 -24.092 1.00 . B B . 362 CYS HB3  1 1 
        5 45276 2 2  62 CYS HG   H  13.112 23.368 -22.293 1.00 . B B . 362 CYS HG   1 1 
        5 45277 2 2  62 CYS N    N  11.461 21.406 -24.774 1.00 . B B . 362 CYS N    1 1 
        5 45278 2 2  62 CYS O    O  13.906 20.664 -25.390 1.00 . B B . 362 CYS O    1 1 
        5 45279 2 2  62 CYS SG   S  13.622 23.293 -23.103 1.00 . B B . 362 CYS SG   1 1 
        5 45280 2 2  63 ASP C    C  16.623 21.720 -25.840 1.00 . B B . 363 ASP C    1 1 
        5 45281 2 2  63 ASP CA   C  15.686 22.020 -27.010 1.00 . B B . 363 ASP CA   1 1 
        5 45282 2 2  63 ASP CB   C  16.348 23.058 -27.924 1.00 . B B . 363 ASP CB   1 1 
        5 45283 2 2  63 ASP CG   C  17.401 22.447 -28.823 1.00 . B B . 363 ASP CG   1 1 
        5 45284 2 2  63 ASP H    H  14.113 23.416 -26.826 1.00 . B B . 363 ASP H    1 1 
        5 45285 2 2  63 ASP HA   H  15.542 21.100 -27.557 1.00 . B B . 363 ASP HA   1 1 
        5 45286 2 2  63 ASP HB2  H  15.587 23.513 -28.540 1.00 . B B . 363 ASP HB2  1 1 
        5 45287 2 2  63 ASP HB3  H  16.814 23.814 -27.309 1.00 . B B . 363 ASP HB3  1 1 
        5 45288 2 2  63 ASP N    N  14.400 22.518 -26.556 1.00 . B B . 363 ASP N    1 1 
        5 45289 2 2  63 ASP O    O  17.482 20.855 -25.938 1.00 . B B . 363 ASP O    1 1 
        5 45290 2 2  63 ASP OD1  O  17.156 21.340 -29.325 1.00 . B B . 363 ASP OD1  1 1 
        5 45291 2 2  63 ASP OD2  O  18.461 23.075 -29.029 1.00 . B B . 363 ASP OD2  1 1 
        5 45292 2 2  64 TYR C    C  17.139 21.028 -22.700 1.00 . B B . 364 TYR C    1 1 
        5 45293 2 2  64 TYR CA   C  17.304 22.274 -23.572 1.00 . B B . 364 TYR CA   1 1 
        5 45294 2 2  64 TYR CB   C  17.225 23.551 -22.733 1.00 . B B . 364 TYR CB   1 1 
        5 45295 2 2  64 TYR CD1  C  18.441 24.797 -24.577 1.00 . B B . 364 TYR CD1  1 1 
        5 45296 2 2  64 TYR CD2  C  16.629 25.900 -23.468 1.00 . B B . 364 TYR CD2  1 1 
        5 45297 2 2  64 TYR CE1  C  18.595 25.899 -25.434 1.00 . B B . 364 TYR CE1  1 1 
        5 45298 2 2  64 TYR CE2  C  16.775 27.005 -24.314 1.00 . B B . 364 TYR CE2  1 1 
        5 45299 2 2  64 TYR CG   C  17.451 24.782 -23.588 1.00 . B B . 364 TYR CG   1 1 
        5 45300 2 2  64 TYR CZ   C  17.753 26.998 -25.291 1.00 . B B . 364 TYR CZ   1 1 
        5 45301 2 2  64 TYR H    H  15.699 23.071 -24.693 1.00 . B B . 364 TYR H    1 1 
        5 45302 2 2  64 TYR HA   H  18.321 22.115 -23.897 1.00 . B B . 364 TYR HA   1 1 
        5 45303 2 2  64 TYR HB2  H  16.248 23.613 -22.277 1.00 . B B . 364 TYR HB2  1 1 
        5 45304 2 2  64 TYR HB3  H  17.980 23.513 -21.962 1.00 . B B . 364 TYR HB3  1 1 
        5 45305 2 2  64 TYR HD1  H  19.098 23.946 -24.684 1.00 . B B . 364 TYR HD1  1 1 
        5 45306 2 2  64 TYR HD2  H  15.864 25.915 -22.706 1.00 . B B . 364 TYR HD2  1 1 
        5 45307 2 2  64 TYR HE1  H  19.360 25.893 -26.197 1.00 . B B . 364 TYR HE1  1 1 
        5 45308 2 2  64 TYR HE2  H  16.125 27.860 -24.205 1.00 . B B . 364 TYR HE2  1 1 
        5 45309 2 2  64 TYR HH   H  17.391 27.902 -26.930 1.00 . B B . 364 TYR HH   1 1 
        5 45310 2 2  64 TYR N    N  16.438 22.429 -24.731 1.00 . B B . 364 TYR N    1 1 
        5 45311 2 2  64 TYR O    O  17.998 20.757 -21.857 1.00 . B B . 364 TYR O    1 1 
        5 45312 2 2  64 TYR OH   O  17.880 28.086 -26.125 1.00 . B B . 364 TYR OH   1 1 
        5 45313 2 2  65 ASN C    C  15.802 17.894 -23.109 1.00 . B B . 365 ASN C    1 1 
        5 45314 2 2  65 ASN CA   C  15.886 19.038 -22.113 1.00 . B B . 365 ASN CA   1 1 
        5 45315 2 2  65 ASN CB   C  14.638 19.054 -21.218 1.00 . B B . 365 ASN CB   1 1 
        5 45316 2 2  65 ASN CG   C  13.335 19.021 -22.003 1.00 . B B . 365 ASN CG   1 1 
        5 45317 2 2  65 ASN H    H  15.359 20.558 -23.509 1.00 . B B . 365 ASN H    1 1 
        5 45318 2 2  65 ASN HA   H  16.757 18.896 -21.489 1.00 . B B . 365 ASN HA   1 1 
        5 45319 2 2  65 ASN HB2  H  14.669 18.192 -20.569 1.00 . B B . 365 ASN HB2  1 1 
        5 45320 2 2  65 ASN HB3  H  14.656 19.954 -20.623 1.00 . B B . 365 ASN HB3  1 1 
        5 45321 2 2  65 ASN HD21 H  12.537 17.648 -20.751 1.00 . B B . 365 ASN HD21 1 1 
        5 45322 2 2  65 ASN HD22 H  11.488 18.199 -21.967 1.00 . B B . 365 ASN HD22 1 1 
        5 45323 2 2  65 ASN N    N  16.050 20.278 -22.873 1.00 . B B . 365 ASN N    1 1 
        5 45324 2 2  65 ASN ND2  N  12.366 18.217 -21.531 1.00 . B B . 365 ASN ND2  1 1 
        5 45325 2 2  65 ASN O    O  15.353 16.802 -22.783 1.00 . B B . 365 ASN O    1 1 
        5 45326 2 2  65 ASN OD1  O  13.190 19.721 -23.004 1.00 . B B . 365 ASN OD1  1 1 
        5 45327 2 2  66 ARG C    C  17.611 16.554 -25.663 1.00 . B B . 366 ARG C    1 1 
        5 45328 2 2  66 ARG CA   C  16.250 17.183 -25.408 1.00 . B B . 366 ARG CA   1 1 
        5 45329 2 2  66 ARG CB   C  15.783 17.843 -26.720 1.00 . B B . 366 ARG CB   1 1 
        5 45330 2 2  66 ARG CD   C  15.385 17.637 -29.237 1.00 . B B . 366 ARG CD   1 1 
        5 45331 2 2  66 ARG CG   C  15.769 16.901 -27.932 1.00 . B B . 366 ARG CG   1 1 
        5 45332 2 2  66 ARG CZ   C  17.526 18.226 -30.341 1.00 . B B . 366 ARG CZ   1 1 
        5 45333 2 2  66 ARG H    H  16.629 19.055 -24.501 1.00 . B B . 366 ARG H    1 1 
        5 45334 2 2  66 ARG HA   H  15.575 16.379 -25.153 1.00 . B B . 366 ARG HA   1 1 
        5 45335 2 2  66 ARG HB2  H  14.782 18.218 -26.572 1.00 . B B . 366 ARG HB2  1 1 
        5 45336 2 2  66 ARG HB3  H  16.447 18.666 -26.939 1.00 . B B . 366 ARG HB3  1 1 
        5 45337 2 2  66 ARG HD2  H  15.223 16.902 -30.011 1.00 . B B . 366 ARG HD2  1 1 
        5 45338 2 2  66 ARG HD3  H  14.471 18.187 -29.066 1.00 . B B . 366 ARG HD3  1 1 
        5 45339 2 2  66 ARG HE   H  16.280 19.523 -29.496 1.00 . B B . 366 ARG HE   1 1 
        5 45340 2 2  66 ARG HG2  H  16.754 16.473 -28.051 1.00 . B B . 366 ARG HG2  1 1 
        5 45341 2 2  66 ARG HG3  H  15.053 16.114 -27.752 1.00 . B B . 366 ARG HG3  1 1 
        5 45342 2 2  66 ARG HH11 H  18.085 16.327 -29.923 1.00 . B B . 366 ARG HH11 1 1 
        5 45343 2 2  66 ARG HH12 H  17.629 16.622 -31.568 1.00 . B B . 366 ARG HH12 1 1 
        5 45344 2 2  66 ARG HH21 H  18.696 19.845 -30.041 1.00 . B B . 366 ARG HH21 1 1 
        5 45345 2 2  66 ARG HH22 H  18.763 19.166 -31.633 1.00 . B B . 366 ARG HH22 1 1 
        5 45346 2 2  66 ARG N    N  16.264 18.163 -24.324 1.00 . B B . 366 ARG N    1 1 
        5 45347 2 2  66 ARG NE   N  16.416 18.572 -29.688 1.00 . B B . 366 ARG NE   1 1 
        5 45348 2 2  66 ARG NH1  N  17.766 16.954 -30.635 1.00 . B B . 366 ARG NH1  1 1 
        5 45349 2 2  66 ARG NH2  N  18.400 19.155 -30.700 1.00 . B B . 366 ARG NH2  1 1 
        5 45350 2 2  66 ARG O    O  18.646 17.216 -25.576 1.00 . B B . 366 ARG O    1 1 
        5 45351 2 2  67 ASP C    C  18.411 13.655 -27.494 1.00 . B B . 367 ASP C    1 1 
        5 45352 2 2  67 ASP CA   C  18.822 14.558 -26.334 1.00 . B B . 367 ASP CA   1 1 
        5 45353 2 2  67 ASP CB   C  19.375 13.721 -25.171 1.00 . B B . 367 ASP CB   1 1 
        5 45354 2 2  67 ASP CG   C  20.804 13.232 -25.441 1.00 . B B . 367 ASP CG   1 1 
        5 45355 2 2  67 ASP H    H  16.743 14.783 -25.985 1.00 . B B . 367 ASP H    1 1 
        5 45356 2 2  67 ASP HA   H  19.568 15.282 -26.624 1.00 . B B . 367 ASP HA   1 1 
        5 45357 2 2  67 ASP HB2  H  19.377 14.326 -24.276 1.00 . B B . 367 ASP HB2  1 1 
        5 45358 2 2  67 ASP HB3  H  18.735 12.863 -25.024 1.00 . B B . 367 ASP HB3  1 1 
        5 45359 2 2  67 ASP N    N  17.595 15.267 -25.983 1.00 . B B . 367 ASP N    1 1 
        5 45360 2 2  67 ASP O    O  17.680 12.686 -27.313 1.00 . B B . 367 ASP O    1 1 
        5 45361 2 2  67 ASP OD1  O  21.210 13.232 -26.622 1.00 . B B . 367 ASP OD1  1 1 
        5 45362 2 2  67 ASP OD2  O  21.523 12.846 -24.496 1.00 . B B . 367 ASP OD2  1 1 
        5 45363 2 2  68 GLY C    C  16.978 13.390 -30.068 1.00 . B B . 368 GLY C    1 1 
        5 45364 2 2  68 GLY CA   C  18.476 13.217 -29.852 1.00 . B B . 368 GLY CA   1 1 
        5 45365 2 2  68 GLY H    H  19.464 14.764 -28.793 1.00 . B B . 368 GLY H    1 1 
        5 45366 2 2  68 GLY HA2  H  19.012 13.567 -30.722 1.00 . B B . 368 GLY HA2  1 1 
        5 45367 2 2  68 GLY HA3  H  18.703 12.174 -29.685 1.00 . B B . 368 GLY HA3  1 1 
        5 45368 2 2  68 GLY N    N  18.867 13.994 -28.692 1.00 . B B . 368 GLY N    1 1 
        5 45369 2 2  68 GLY O    O  16.483 14.515 -30.176 1.00 . B B . 368 GLY O    1 1 
        5 45370 2 2  69 ASP C    C  13.987 12.135 -29.019 1.00 . B B . 369 ASP C    1 1 
        5 45371 2 2  69 ASP CA   C  14.810 12.286 -30.309 1.00 . B B . 369 ASP CA   1 1 
        5 45372 2 2  69 ASP CB   C  14.433 11.161 -31.282 1.00 . B B . 369 ASP CB   1 1 
        5 45373 2 2  69 ASP CG   C  12.966 11.175 -31.642 1.00 . B B . 369 ASP CG   1 1 
        5 45374 2 2  69 ASP H    H  16.708 11.416 -29.974 1.00 . B B . 369 ASP H    1 1 
        5 45375 2 2  69 ASP HA   H  14.512 13.237 -30.725 1.00 . B B . 369 ASP HA   1 1 
        5 45376 2 2  69 ASP HB2  H  15.013 11.275 -32.186 1.00 . B B . 369 ASP HB2  1 1 
        5 45377 2 2  69 ASP HB3  H  14.667 10.212 -30.822 1.00 . B B . 369 ASP HB3  1 1 
        5 45378 2 2  69 ASP N    N  16.255 12.276 -30.098 1.00 . B B . 369 ASP N    1 1 
        5 45379 2 2  69 ASP O    O  12.768 11.961 -29.076 1.00 . B B . 369 ASP O    1 1 
        5 45380 2 2  69 ASP OD1  O  12.508 12.195 -32.201 1.00 . B B . 369 ASP OD1  1 1 
        5 45381 2 2  69 ASP OD2  O  12.272 10.178 -31.363 1.00 . B B . 369 ASP OD2  1 1 
        5 45382 2 2  70 SER C    C  14.079 13.328 -25.699 1.00 . B B . 370 SER C    1 1 
        5 45383 2 2  70 SER CA   C  13.966 12.072 -26.571 1.00 . B B . 370 SER CA   1 1 
        5 45384 2 2  70 SER CB   C  14.537 10.881 -25.780 1.00 . B B . 370 SER CB   1 1 
        5 45385 2 2  70 SER H    H  15.617 12.352 -27.877 1.00 . B B . 370 SER H    1 1 
        5 45386 2 2  70 SER HA   H  12.911 11.913 -26.741 1.00 . B B . 370 SER HA   1 1 
        5 45387 2 2  70 SER HB2  H  15.586 11.056 -25.596 1.00 . B B . 370 SER HB2  1 1 
        5 45388 2 2  70 SER HB3  H  14.014 10.805 -24.839 1.00 . B B . 370 SER HB3  1 1 
        5 45389 2 2  70 SER HG   H  14.035  9.005 -25.877 1.00 . B B . 370 SER HG   1 1 
        5 45390 2 2  70 SER N    N  14.648 12.206 -27.863 1.00 . B B . 370 SER N    1 1 
        5 45391 2 2  70 SER O    O  14.958 14.175 -25.907 1.00 . B B . 370 SER O    1 1 
        5 45392 2 2  70 SER OG   O  14.393  9.656 -26.485 1.00 . B B . 370 SER OG   1 1 
        5 45393 2 2  71 TYR C    C  13.240 14.085 -22.354 1.00 . B B . 371 TYR C    1 1 
        5 45394 2 2  71 TYR CA   C  13.200 14.565 -23.799 1.00 . B B . 371 TYR CA   1 1 
        5 45395 2 2  71 TYR CB   C  11.969 15.447 -24.010 1.00 . B B . 371 TYR CB   1 1 
        5 45396 2 2  71 TYR CD1  C  11.353 15.509 -26.467 1.00 . B B . 371 TYR CD1  1 1 
        5 45397 2 2  71 TYR CD2  C  12.413 17.431 -25.507 1.00 . B B . 371 TYR CD2  1 1 
        5 45398 2 2  71 TYR CE1  C  11.265 16.175 -27.705 1.00 . B B . 371 TYR CE1  1 1 
        5 45399 2 2  71 TYR CE2  C  12.334 18.095 -26.717 1.00 . B B . 371 TYR CE2  1 1 
        5 45400 2 2  71 TYR CG   C  11.923 16.134 -25.357 1.00 . B B . 371 TYR CG   1 1 
        5 45401 2 2  71 TYR CZ   C  11.758 17.469 -27.815 1.00 . B B . 371 TYR CZ   1 1 
        5 45402 2 2  71 TYR H    H  12.517 12.729 -24.599 1.00 . B B . 371 TYR H    1 1 
        5 45403 2 2  71 TYR HA   H  14.089 15.152 -23.973 1.00 . B B . 371 TYR HA   1 1 
        5 45404 2 2  71 TYR HB2  H  11.090 14.828 -23.915 1.00 . B B . 371 TYR HB2  1 1 
        5 45405 2 2  71 TYR HB3  H  11.961 16.206 -23.242 1.00 . B B . 371 TYR HB3  1 1 
        5 45406 2 2  71 TYR HD1  H  10.974 14.502 -26.376 1.00 . B B . 371 TYR HD1  1 1 
        5 45407 2 2  71 TYR HD2  H  12.864 17.928 -24.660 1.00 . B B . 371 TYR HD2  1 1 
        5 45408 2 2  71 TYR HE1  H  10.818 15.686 -28.558 1.00 . B B . 371 TYR HE1  1 1 
        5 45409 2 2  71 TYR HE2  H  12.720 19.100 -26.809 1.00 . B B . 371 TYR HE2  1 1 
        5 45410 2 2  71 TYR HH   H  11.799 17.526 -29.721 1.00 . B B . 371 TYR HH   1 1 
        5 45411 2 2  71 TYR N    N  13.191 13.431 -24.713 1.00 . B B . 371 TYR N    1 1 
        5 45412 2 2  71 TYR O    O  12.643 13.061 -22.011 1.00 . B B . 371 TYR O    1 1 
        5 45413 2 2  71 TYR OH   O  11.672 18.155 -29.007 1.00 . B B . 371 TYR OH   1 1 
        5 45414 2 2  72 ARG C    C  13.034 15.138 -19.225 1.00 . B B . 372 ARG C    1 1 
        5 45415 2 2  72 ARG CA   C  14.104 14.496 -20.103 1.00 . B B . 372 ARG CA   1 1 
        5 45416 2 2  72 ARG CB   C  15.498 14.944 -19.631 1.00 . B B . 372 ARG CB   1 1 
        5 45417 2 2  72 ARG CD   C  17.340 14.864 -17.943 1.00 . B B . 372 ARG CD   1 1 
        5 45418 2 2  72 ARG CG   C  15.868 14.551 -18.210 1.00 . B B . 372 ARG CG   1 1 
        5 45419 2 2  72 ARG CZ   C  17.434 17.141 -16.963 1.00 . B B . 372 ARG CZ   1 1 
        5 45420 2 2  72 ARG H    H  14.369 15.652 -21.854 1.00 . B B . 372 ARG H    1 1 
        5 45421 2 2  72 ARG HA   H  14.005 13.428 -19.976 1.00 . B B . 372 ARG HA   1 1 
        5 45422 2 2  72 ARG HB2  H  16.229 14.511 -20.296 1.00 . B B . 372 ARG HB2  1 1 
        5 45423 2 2  72 ARG HB3  H  15.540 16.021 -19.700 1.00 . B B . 372 ARG HB3  1 1 
        5 45424 2 2  72 ARG HD2  H  17.603 14.485 -16.967 1.00 . B B . 372 ARG HD2  1 1 
        5 45425 2 2  72 ARG HD3  H  17.939 14.371 -18.694 1.00 . B B . 372 ARG HD3  1 1 
        5 45426 2 2  72 ARG HE   H  17.987 16.674 -18.815 1.00 . B B . 372 ARG HE   1 1 
        5 45427 2 2  72 ARG HG2  H  15.254 15.105 -17.515 1.00 . B B . 372 ARG HG2  1 1 
        5 45428 2 2  72 ARG HG3  H  15.698 13.494 -18.077 1.00 . B B . 372 ARG HG3  1 1 
        5 45429 2 2  72 ARG HH11 H  16.928 15.711 -15.628 1.00 . B B . 372 ARG HH11 1 1 
        5 45430 2 2  72 ARG HH12 H  16.600 17.337 -15.132 1.00 . B B . 372 ARG HH12 1 1 
        5 45431 2 2  72 ARG HH21 H  18.141 18.770 -17.943 1.00 . B B . 372 ARG HH21 1 1 
        5 45432 2 2  72 ARG HH22 H  17.619 19.055 -16.316 1.00 . B B . 372 ARG HH22 1 1 
        5 45433 2 2  72 ARG N    N  13.943 14.838 -21.514 1.00 . B B . 372 ARG N    1 1 
        5 45434 2 2  72 ARG NE   N  17.628 16.303 -17.983 1.00 . B B . 372 ARG NE   1 1 
        5 45435 2 2  72 ARG NH1  N  16.947 16.693 -15.813 1.00 . B B . 372 ARG NH1  1 1 
        5 45436 2 2  72 ARG NH2  N  17.758 18.430 -17.084 1.00 . B B . 372 ARG NH2  1 1 
        5 45437 2 2  72 ARG O    O  12.821 16.355 -19.280 1.00 . B B . 372 ARG O    1 1 
        5 45438 2 2  73 SER C    C  12.023 15.518 -16.334 1.00 . B B . 373 SER C    1 1 
        5 45439 2 2  73 SER CA   C  11.335 14.846 -17.519 1.00 . B B . 373 SER CA   1 1 
        5 45440 2 2  73 SER CB   C  10.441 13.725 -16.990 1.00 . B B . 373 SER CB   1 1 
        5 45441 2 2  73 SER H    H  12.538 13.361 -18.444 1.00 . B B . 373 SER H    1 1 
        5 45442 2 2  73 SER HA   H  10.725 15.562 -18.049 1.00 . B B . 373 SER HA   1 1 
        5 45443 2 2  73 SER HB2  H   9.821 13.352 -17.792 1.00 . B B . 373 SER HB2  1 1 
        5 45444 2 2  73 SER HB3  H  11.057 12.924 -16.610 1.00 . B B . 373 SER HB3  1 1 
        5 45445 2 2  73 SER HG   H   9.123 13.484 -15.579 1.00 . B B . 373 SER HG   1 1 
        5 45446 2 2  73 SER N    N  12.353 14.324 -18.425 1.00 . B B . 373 SER N    1 1 
        5 45447 2 2  73 SER O    O  13.004 14.988 -15.798 1.00 . B B . 373 SER O    1 1 
        5 45448 2 2  73 SER OG   O   9.615 14.222 -15.944 1.00 . B B . 373 SER OG   1 1 
        5 45449 2 2  74 PRO C    C  11.679 16.755 -13.453 1.00 . B B . 374 PRO C    1 1 
        5 45450 2 2  74 PRO CA   C  12.117 17.383 -14.768 1.00 . B B . 374 PRO CA   1 1 
        5 45451 2 2  74 PRO CB   C  11.594 18.805 -14.933 1.00 . B B . 374 PRO CB   1 1 
        5 45452 2 2  74 PRO CD   C  10.329 17.411 -16.399 1.00 . B B . 374 PRO CD   1 1 
        5 45453 2 2  74 PRO CG   C  10.194 18.575 -15.419 1.00 . B B . 374 PRO CG   1 1 
        5 45454 2 2  74 PRO HA   H  13.194 17.356 -14.827 1.00 . B B . 374 PRO HA   1 1 
        5 45455 2 2  74 PRO HB2  H  11.600 19.335 -13.993 1.00 . B B . 374 PRO HB2  1 1 
        5 45456 2 2  74 PRO HB3  H  12.175 19.352 -15.660 1.00 . B B . 374 PRO HB3  1 1 
        5 45457 2 2  74 PRO HD2  H   9.451 16.785 -16.378 1.00 . B B . 374 PRO HD2  1 1 
        5 45458 2 2  74 PRO HD3  H  10.494 17.769 -17.404 1.00 . B B . 374 PRO HD3  1 1 
        5 45459 2 2  74 PRO HG2  H   9.542 18.313 -14.600 1.00 . B B . 374 PRO HG2  1 1 
        5 45460 2 2  74 PRO HG3  H   9.812 19.453 -15.918 1.00 . B B . 374 PRO HG3  1 1 
        5 45461 2 2  74 PRO N    N  11.511 16.681 -15.897 1.00 . B B . 374 PRO N    1 1 
        5 45462 2 2  74 PRO O    O  12.240 17.052 -12.400 1.00 . B B . 374 PRO O    1 1 
        5 45463 2 2  75 TRP C    C  10.921 13.939 -12.004 1.00 . B B . 375 TRP C    1 1 
        5 45464 2 2  75 TRP CA   C  10.167 15.216 -12.336 1.00 . B B . 375 TRP CA   1 1 
        5 45465 2 2  75 TRP CB   C   8.672 14.903 -12.503 1.00 . B B . 375 TRP CB   1 1 
        5 45466 2 2  75 TRP CD1  C   6.991 16.024 -14.093 1.00 . B B . 375 TRP CD1  1 1 
        5 45467 2 2  75 TRP CD2  C   7.923 17.441 -12.628 1.00 . B B . 375 TRP CD2  1 1 
        5 45468 2 2  75 TRP CE2  C   7.065 18.174 -13.484 1.00 . B B . 375 TRP CE2  1 1 
        5 45469 2 2  75 TRP CE3  C   8.618 18.130 -11.618 1.00 . B B . 375 TRP CE3  1 1 
        5 45470 2 2  75 TRP CG   C   7.864 16.063 -13.044 1.00 . B B . 375 TRP CG   1 1 
        5 45471 2 2  75 TRP CH2  C   7.578 20.220 -12.374 1.00 . B B . 375 TRP CH2  1 1 
        5 45472 2 2  75 TRP CZ2  C   6.885 19.565 -13.367 1.00 . B B . 375 TRP CZ2  1 1 
        5 45473 2 2  75 TRP CZ3  C   8.437 19.523 -11.502 1.00 . B B . 375 TRP CZ3  1 1 
        5 45474 2 2  75 TRP H    H  10.291 15.667 -14.403 1.00 . B B . 375 TRP H    1 1 
        5 45475 2 2  75 TRP HA   H  10.302 15.866 -11.484 1.00 . B B . 375 TRP HA   1 1 
        5 45476 2 2  75 TRP HB2  H   8.572 14.071 -13.183 1.00 . B B . 375 TRP HB2  1 1 
        5 45477 2 2  75 TRP HB3  H   8.272 14.630 -11.538 1.00 . B B . 375 TRP HB3  1 1 
        5 45478 2 2  75 TRP HD1  H   6.716 15.130 -14.633 1.00 . B B . 375 TRP HD1  1 1 
        5 45479 2 2  75 TRP HE1  H   5.879 17.525 -15.072 1.00 . B B . 375 TRP HE1  1 1 
        5 45480 2 2  75 TRP HE3  H   9.278 17.602 -10.946 1.00 . B B . 375 TRP HE3  1 1 
        5 45481 2 2  75 TRP HH2  H   7.461 21.287 -12.262 1.00 . B B . 375 TRP HH2  1 1 
        5 45482 2 2  75 TRP HZ2  H   6.226 20.101 -14.034 1.00 . B B . 375 TRP HZ2  1 1 
        5 45483 2 2  75 TRP HZ3  H   8.965 20.065 -10.731 1.00 . B B . 375 TRP HZ3  1 1 
        5 45484 2 2  75 TRP N    N  10.684 15.875 -13.529 1.00 . B B . 375 TRP N    1 1 
        5 45485 2 2  75 TRP NE1  N   6.513 17.283 -14.366 1.00 . B B . 375 TRP NE1  1 1 
        5 45486 2 2  75 TRP O    O  11.437 13.791 -10.893 1.00 . B B . 375 TRP O    1 1 
        5 45487 2 2  76 SER C    C  13.107 11.691 -13.237 1.00 . B B . 376 SER C    1 1 
        5 45488 2 2  76 SER CA   C  11.674 11.739 -12.729 1.00 . B B . 376 SER CA   1 1 
        5 45489 2 2  76 SER CB   C  10.881 10.609 -13.377 1.00 . B B . 376 SER CB   1 1 
        5 45490 2 2  76 SER H    H  10.600 13.201 -13.839 1.00 . B B . 376 SER H    1 1 
        5 45491 2 2  76 SER HA   H  11.747 11.561 -11.665 1.00 . B B . 376 SER HA   1 1 
        5 45492 2 2  76 SER HB2  H  11.387  9.671 -13.202 1.00 . B B . 376 SER HB2  1 1 
        5 45493 2 2  76 SER HB3  H   9.893 10.572 -12.941 1.00 . B B . 376 SER HB3  1 1 
        5 45494 2 2  76 SER HG   H   9.883 11.149 -14.952 1.00 . B B . 376 SER HG   1 1 
        5 45495 2 2  76 SER N    N  10.999 13.019 -12.963 1.00 . B B . 376 SER N    1 1 
        5 45496 2 2  76 SER O    O  13.806 10.701 -13.034 1.00 . B B . 376 SER O    1 1 
        5 45497 2 2  76 SER OG   O  10.770 10.829 -14.772 1.00 . B B . 376 SER OG   1 1 
        5 45498 2 2  77 ASN C    C  15.161 11.696 -15.408 1.00 . B B . 377 ASN C    1 1 
        5 45499 2 2  77 ASN CA   C  14.884 12.853 -14.440 1.00 . B B . 377 ASN CA   1 1 
        5 45500 2 2  77 ASN CB   C  15.913 12.870 -13.300 1.00 . B B . 377 ASN CB   1 1 
        5 45501 2 2  77 ASN CG   C  17.241 13.489 -13.713 1.00 . B B . 377 ASN CG   1 1 
        5 45502 2 2  77 ASN H    H  12.926 13.518 -14.017 1.00 . B B . 377 ASN H    1 1 
        5 45503 2 2  77 ASN HA   H  14.976 13.762 -15.018 1.00 . B B . 377 ASN HA   1 1 
        5 45504 2 2  77 ASN HB2  H  15.507 13.440 -12.478 1.00 . B B . 377 ASN HB2  1 1 
        5 45505 2 2  77 ASN HB3  H  16.090 11.854 -12.980 1.00 . B B . 377 ASN HB3  1 1 
        5 45506 2 2  77 ASN HD21 H  18.620 13.505 -12.255 1.00 . B B . 377 ASN HD21 1 1 
        5 45507 2 2  77 ASN HD22 H  18.824 12.290 -13.423 1.00 . B B . 377 ASN HD22 1 1 
        5 45508 2 2  77 ASN N    N  13.537 12.762 -13.894 1.00 . B B . 377 ASN N    1 1 
        5 45509 2 2  77 ASN ND2  N  18.323 13.057 -13.074 1.00 . B B . 377 ASN ND2  1 1 
        5 45510 2 2  77 ASN O    O  16.289 11.222 -15.520 1.00 . B B . 377 ASN O    1 1 
        5 45511 2 2  77 ASN OD1  O  17.289 14.364 -14.582 1.00 . B B . 377 ASN OD1  1 1 
        5 45512 2 2  78 LYS C    C  13.803 10.643 -18.470 1.00 . B B . 378 LYS C    1 1 
        5 45513 2 2  78 LYS CA   C  14.205 10.168 -17.073 1.00 . B B . 378 LYS CA   1 1 
        5 45514 2 2  78 LYS CB   C  13.273  9.022 -16.660 1.00 . B B . 378 LYS CB   1 1 
        5 45515 2 2  78 LYS CD   C  14.925  7.871 -15.152 1.00 . B B . 378 LYS CD   1 1 
        5 45516 2 2  78 LYS CE   C  15.190  7.348 -13.747 1.00 . B B . 378 LYS CE   1 1 
        5 45517 2 2  78 LYS CG   C  13.530  8.475 -15.264 1.00 . B B . 378 LYS CG   1 1 
        5 45518 2 2  78 LYS H    H  13.249 11.698 -15.972 1.00 . B B . 378 LYS H    1 1 
        5 45519 2 2  78 LYS HA   H  15.222  9.806 -17.109 1.00 . B B . 378 LYS HA   1 1 
        5 45520 2 2  78 LYS HB2  H  12.256  9.384 -16.700 1.00 . B B . 378 LYS HB2  1 1 
        5 45521 2 2  78 LYS HB3  H  13.397  8.216 -17.367 1.00 . B B . 378 LYS HB3  1 1 
        5 45522 2 2  78 LYS HD2  H  15.013  7.055 -15.854 1.00 . B B . 378 LYS HD2  1 1 
        5 45523 2 2  78 LYS HD3  H  15.656  8.629 -15.389 1.00 . B B . 378 LYS HD3  1 1 
        5 45524 2 2  78 LYS HE2  H  15.042  8.150 -13.039 1.00 . B B . 378 LYS HE2  1 1 
        5 45525 2 2  78 LYS HE3  H  14.498  6.548 -13.532 1.00 . B B . 378 LYS HE3  1 1 
        5 45526 2 2  78 LYS HG2  H  13.436  9.278 -14.549 1.00 . B B . 378 LYS HG2  1 1 
        5 45527 2 2  78 LYS HG3  H  12.798  7.712 -15.046 1.00 . B B . 378 LYS HG3  1 1 
        5 45528 2 2  78 LYS HZ1  H  17.250  7.551 -13.966 1.00 . B B . 378 LYS HZ1  1 1 
        5 45529 2 2  78 LYS HZ2  H  16.684  5.963 -14.173 1.00 . B B . 378 LYS HZ2  1 1 
        5 45530 2 2  78 LYS HZ3  H  16.783  6.634 -12.615 1.00 . B B . 378 LYS HZ3  1 1 
        5 45531 2 2  78 LYS N    N  14.115 11.264 -16.108 1.00 . B B . 378 LYS N    1 1 
        5 45532 2 2  78 LYS NZ   N  16.581  6.835 -13.615 1.00 . B B . 378 LYS NZ   1 1 
        5 45533 2 2  78 LYS O    O  12.982 11.552 -18.610 1.00 . B B . 378 LYS O    1 1 
        5 45534 2 2  79 TYR C    C  12.919  9.574 -21.497 1.00 . B B . 379 TYR C    1 1 
        5 45535 2 2  79 TYR CA   C  14.080 10.337 -20.887 1.00 . B B . 379 TYR CA   1 1 
        5 45536 2 2  79 TYR CB   C  15.301 10.100 -21.770 1.00 . B B . 379 TYR CB   1 1 
        5 45537 2 2  79 TYR CD1  C  16.127 12.305 -22.646 1.00 . B B . 379 TYR CD1  1 1 
        5 45538 2 2  79 TYR CD2  C  17.367 11.251 -20.885 1.00 . B B . 379 TYR CD2  1 1 
        5 45539 2 2  79 TYR CE1  C  17.015 13.367 -22.647 1.00 . B B . 379 TYR CE1  1 1 
        5 45540 2 2  79 TYR CE2  C  18.267 12.309 -20.884 1.00 . B B . 379 TYR CE2  1 1 
        5 45541 2 2  79 TYR CG   C  16.284 11.234 -21.770 1.00 . B B . 379 TYR CG   1 1 
        5 45542 2 2  79 TYR CZ   C  18.079 13.365 -21.773 1.00 . B B . 379 TYR CZ   1 1 
        5 45543 2 2  79 TYR H    H  15.009  9.283 -19.303 1.00 . B B . 379 TYR H    1 1 
        5 45544 2 2  79 TYR HA   H  13.795 11.377 -20.950 1.00 . B B . 379 TYR HA   1 1 
        5 45545 2 2  79 TYR HB2  H  15.806  9.213 -21.420 1.00 . B B . 379 TYR HB2  1 1 
        5 45546 2 2  79 TYR HB3  H  14.961  9.945 -22.783 1.00 . B B . 379 TYR HB3  1 1 
        5 45547 2 2  79 TYR HD1  H  15.297 12.306 -23.336 1.00 . B B . 379 TYR HD1  1 1 
        5 45548 2 2  79 TYR HD2  H  17.506 10.432 -20.196 1.00 . B B . 379 TYR HD2  1 1 
        5 45549 2 2  79 TYR HE1  H  16.875 14.192 -23.329 1.00 . B B . 379 TYR HE1  1 1 
        5 45550 2 2  79 TYR HE2  H  19.104 12.313 -20.201 1.00 . B B . 379 TYR HE2  1 1 
        5 45551 2 2  79 TYR HH   H  19.787 14.102 -22.164 1.00 . B B . 379 TYR HH   1 1 
        5 45552 2 2  79 TYR N    N  14.372 10.004 -19.492 1.00 . B B . 379 TYR N    1 1 
        5 45553 2 2  79 TYR O    O  12.689  8.405 -21.192 1.00 . B B . 379 TYR O    1 1 
        5 45554 2 2  79 TYR OH   O  18.958 14.417 -21.798 1.00 . B B . 379 TYR OH   1 1 
        5 45555 2 2  80 ASP C    C  11.009 10.213 -24.479 1.00 . B B . 380 ASP C    1 1 
        5 45556 2 2  80 ASP CA   C  11.075  9.639 -23.070 1.00 . B B . 380 ASP CA   1 1 
        5 45557 2 2  80 ASP CB   C   9.760  9.922 -22.352 1.00 . B B . 380 ASP CB   1 1 
        5 45558 2 2  80 ASP CG   C   8.621  9.069 -22.877 1.00 . B B . 380 ASP CG   1 1 
        5 45559 2 2  80 ASP H    H  12.418 11.187 -22.564 1.00 . B B . 380 ASP H    1 1 
        5 45560 2 2  80 ASP HA   H  11.229  8.571 -23.114 1.00 . B B . 380 ASP HA   1 1 
        5 45561 2 2  80 ASP HB2  H   9.889  9.719 -21.300 1.00 . B B . 380 ASP HB2  1 1 
        5 45562 2 2  80 ASP HB3  H   9.506 10.963 -22.489 1.00 . B B . 380 ASP HB3  1 1 
        5 45563 2 2  80 ASP N    N  12.193 10.252 -22.378 1.00 . B B . 380 ASP N    1 1 
        5 45564 2 2  80 ASP O    O  11.037 11.433 -24.660 1.00 . B B . 380 ASP O    1 1 
        5 45565 2 2  80 ASP OD1  O   8.885  7.918 -23.278 1.00 . B B . 380 ASP OD1  1 1 
        5 45566 2 2  80 ASP OD2  O   7.462  9.539 -22.879 1.00 . B B . 380 ASP OD2  1 1 
        5 45567 2 2  81 PRO C    C  12.315  7.446 -24.633 1.00 . B B . 381 PRO C    1 1 
        5 45568 2 2  81 PRO CA   C  11.025  7.877 -25.326 1.00 . B B . 381 PRO CA   1 1 
        5 45569 2 2  81 PRO CB   C  10.901  7.348 -26.762 1.00 . B B . 381 PRO CB   1 1 
        5 45570 2 2  81 PRO CD   C  10.768  9.683 -26.916 1.00 . B B . 381 PRO CD   1 1 
        5 45571 2 2  81 PRO CG   C  11.367  8.499 -27.616 1.00 . B B . 381 PRO CG   1 1 
        5 45572 2 2  81 PRO HA   H  10.201  7.538 -24.716 1.00 . B B . 381 PRO HA   1 1 
        5 45573 2 2  81 PRO HB2  H  11.530  6.483 -26.907 1.00 . B B . 381 PRO HB2  1 1 
        5 45574 2 2  81 PRO HB3  H   9.877  7.092 -26.989 1.00 . B B . 381 PRO HB3  1 1 
        5 45575 2 2  81 PRO HD2  H  11.280 10.596 -27.179 1.00 . B B . 381 PRO HD2  1 1 
        5 45576 2 2  81 PRO HD3  H   9.717  9.781 -27.140 1.00 . B B . 381 PRO HD3  1 1 
        5 45577 2 2  81 PRO HG2  H  12.445  8.561 -27.633 1.00 . B B . 381 PRO HG2  1 1 
        5 45578 2 2  81 PRO HG3  H  10.994  8.412 -28.624 1.00 . B B . 381 PRO HG3  1 1 
        5 45579 2 2  81 PRO N    N  10.984  9.335 -25.500 1.00 . B B . 381 PRO N    1 1 
        5 45580 2 2  81 PRO O    O  13.297  8.184 -24.622 1.00 . B B . 381 PRO O    1 1 
        5 45581 2 2  82 PRO C    C  14.833  5.740 -24.073 1.00 . B B . 382 PRO C    1 1 
        5 45582 2 2  82 PRO CA   C  13.499  5.720 -23.326 1.00 . B B . 382 PRO CA   1 1 
        5 45583 2 2  82 PRO CB   C  13.067  4.301 -22.946 1.00 . B B . 382 PRO CB   1 1 
        5 45584 2 2  82 PRO CD   C  11.273  5.222 -24.129 1.00 . B B . 382 PRO CD   1 1 
        5 45585 2 2  82 PRO CG   C  12.066  3.948 -24.005 1.00 . B B . 382 PRO CG   1 1 
        5 45586 2 2  82 PRO HA   H  13.717  6.306 -22.447 1.00 . B B . 382 PRO HA   1 1 
        5 45587 2 2  82 PRO HB2  H  13.906  3.623 -22.966 1.00 . B B . 382 PRO HB2  1 1 
        5 45588 2 2  82 PRO HB3  H  12.614  4.284 -21.966 1.00 . B B . 382 PRO HB3  1 1 
        5 45589 2 2  82 PRO HD2  H  10.759  5.274 -25.077 1.00 . B B . 382 PRO HD2  1 1 
        5 45590 2 2  82 PRO HD3  H  10.558  5.319 -23.326 1.00 . B B . 382 PRO HD3  1 1 
        5 45591 2 2  82 PRO HG2  H  12.554  3.698 -24.936 1.00 . B B . 382 PRO HG2  1 1 
        5 45592 2 2  82 PRO HG3  H  11.440  3.125 -23.693 1.00 . B B . 382 PRO HG3  1 1 
        5 45593 2 2  82 PRO N    N  12.326  6.247 -24.034 1.00 . B B . 382 PRO N    1 1 
        5 45594 2 2  82 PRO O    O  14.909  5.368 -25.244 1.00 . B B . 382 PRO O    1 1 
        5 45595 2 2  83 LEU C    C  18.128  5.504 -22.919 1.00 . B B . 383 LEU C    1 1 
        5 45596 2 2  83 LEU CA   C  17.240  6.270 -23.883 1.00 . B B . 383 LEU CA   1 1 
        5 45597 2 2  83 LEU CB   C  17.737  7.716 -23.931 1.00 . B B . 383 LEU CB   1 1 
        5 45598 2 2  83 LEU CD1  C  18.136  9.934 -24.969 1.00 . B B . 383 LEU CD1  1 1 
        5 45599 2 2  83 LEU CD2  C  18.065  7.879 -26.394 1.00 . B B . 383 LEU CD2  1 1 
        5 45600 2 2  83 LEU CG   C  17.484  8.571 -25.166 1.00 . B B . 383 LEU CG   1 1 
        5 45601 2 2  83 LEU H    H  15.709  6.490 -22.451 1.00 . B B . 383 LEU H    1 1 
        5 45602 2 2  83 LEU HA   H  17.265  5.856 -24.881 1.00 . B B . 383 LEU HA   1 1 
        5 45603 2 2  83 LEU HB2  H  17.280  8.229 -23.100 1.00 . B B . 383 LEU HB2  1 1 
        5 45604 2 2  83 LEU HB3  H  18.806  7.681 -23.793 1.00 . B B . 383 LEU HB3  1 1 
        5 45605 2 2  83 LEU HD11 H  19.208  9.816 -24.908 1.00 . B B . 383 LEU HD11 1 1 
        5 45606 2 2  83 LEU HD12 H  17.772 10.379 -24.055 1.00 . B B . 383 LEU HD12 1 1 
        5 45607 2 2  83 LEU HD13 H  17.891 10.575 -25.803 1.00 . B B . 383 LEU HD13 1 1 
        5 45608 2 2  83 LEU HD21 H  18.158  8.593 -27.199 1.00 . B B . 383 LEU HD21 1 1 
        5 45609 2 2  83 LEU HD22 H  17.410  7.077 -26.698 1.00 . B B . 383 LEU HD22 1 1 
        5 45610 2 2  83 LEU HD23 H  19.039  7.478 -26.154 1.00 . B B . 383 LEU HD23 1 1 
        5 45611 2 2  83 LEU HG   H  16.421  8.695 -25.309 1.00 . B B . 383 LEU HG   1 1 
        5 45612 2 2  83 LEU N    N  15.872  6.192 -23.370 1.00 . B B . 383 LEU N    1 1 
        5 45613 2 2  83 LEU O    O  17.757  5.296 -21.764 1.00 . B B . 383 LEU O    1 1 
        5 45614 2 2  84 GLU C    C  21.156  5.229 -21.692 1.00 . B B . 384 GLU C    1 1 
        5 45615 2 2  84 GLU CA   C  20.240  4.360 -22.547 1.00 . B B . 384 GLU CA   1 1 
        5 45616 2 2  84 GLU CB   C  21.082  3.419 -23.415 1.00 . B B . 384 GLU CB   1 1 
        5 45617 2 2  84 GLU CD   C  21.131  1.319 -24.850 1.00 . B B . 384 GLU CD   1 1 
        5 45618 2 2  84 GLU CG   C  20.292  2.245 -23.980 1.00 . B B . 384 GLU CG   1 1 
        5 45619 2 2  84 GLU H    H  19.562  5.330 -24.303 1.00 . B B . 384 GLU H    1 1 
        5 45620 2 2  84 GLU HA   H  19.684  3.780 -21.825 1.00 . B B . 384 GLU HA   1 1 
        5 45621 2 2  84 GLU HB2  H  21.488  3.987 -24.240 1.00 . B B . 384 GLU HB2  1 1 
        5 45622 2 2  84 GLU HB3  H  21.890  3.030 -22.814 1.00 . B B . 384 GLU HB3  1 1 
        5 45623 2 2  84 GLU HG2  H  19.892  1.673 -23.157 1.00 . B B . 384 GLU HG2  1 1 
        5 45624 2 2  84 GLU HG3  H  19.480  2.633 -24.577 1.00 . B B . 384 GLU HG3  1 1 
        5 45625 2 2  84 GLU N    N  19.310  5.111 -23.381 1.00 . B B . 384 GLU N    1 1 
        5 45626 2 2  84 GLU O    O  21.163  5.100 -20.469 1.00 . B B . 384 GLU O    1 1 
        5 45627 2 2  84 GLU OE1  O  22.242  1.718 -25.254 1.00 . B B . 384 GLU OE1  1 1 
        5 45628 2 2  84 GLU OE2  O  20.672  0.193 -25.138 1.00 . B B . 384 GLU OE2  1 1 
        5 45629 2 2  85 ASP C    C  22.619  8.461 -21.954 1.00 . B B . 385 ASP C    1 1 
        5 45630 2 2  85 ASP CA   C  22.869  6.985 -21.632 1.00 . B B . 385 ASP CA   1 1 
        5 45631 2 2  85 ASP CB   C  24.318  6.636 -22.008 1.00 . B B . 385 ASP CB   1 1 
        5 45632 2 2  85 ASP CG   C  24.713  5.225 -21.605 1.00 . B B . 385 ASP CG   1 1 
        5 45633 2 2  85 ASP H    H  21.875  6.154 -23.309 1.00 . B B . 385 ASP H    1 1 
        5 45634 2 2  85 ASP HA   H  22.740  6.867 -20.565 1.00 . B B . 385 ASP HA   1 1 
        5 45635 2 2  85 ASP HB2  H  24.427  6.732 -23.078 1.00 . B B . 385 ASP HB2  1 1 
        5 45636 2 2  85 ASP HB3  H  24.979  7.333 -21.515 1.00 . B B . 385 ASP HB3  1 1 
        5 45637 2 2  85 ASP N    N  21.932  6.101 -22.333 1.00 . B B . 385 ASP N    1 1 
        5 45638 2 2  85 ASP O    O  23.533  9.184 -22.361 1.00 . B B . 385 ASP O    1 1 
        5 45639 2 2  85 ASP OD1  O  23.929  4.545 -20.908 1.00 . B B . 385 ASP OD1  1 1 
        5 45640 2 2  85 ASP OD2  O  25.821  4.798 -21.989 1.00 . B B . 385 ASP OD2  1 1 
        5 45641 2 2  86 GLY C    C  21.760 11.311 -21.176 1.00 . B B . 386 GLY C    1 1 
        5 45642 2 2  86 GLY CA   C  21.042 10.289 -22.040 1.00 . B B . 386 GLY CA   1 1 
        5 45643 2 2  86 GLY H    H  20.695  8.293 -21.426 1.00 . B B . 386 GLY H    1 1 
        5 45644 2 2  86 GLY HA2  H  21.283 10.492 -23.071 1.00 . B B . 386 GLY HA2  1 1 
        5 45645 2 2  86 GLY HA3  H  19.979 10.409 -21.888 1.00 . B B . 386 GLY HA3  1 1 
        5 45646 2 2  86 GLY N    N  21.383  8.904 -21.761 1.00 . B B . 386 GLY N    1 1 
        5 45647 2 2  86 GLY O    O  22.122 11.040 -20.027 1.00 . B B . 386 GLY O    1 1 
        5 45648 2 2  87 ALA C    C  21.851 13.949 -19.770 1.00 . B B . 387 ALA C    1 1 
        5 45649 2 2  87 ALA CA   C  22.639 13.574 -21.029 1.00 . B B . 387 ALA CA   1 1 
        5 45650 2 2  87 ALA CB   C  22.778 14.788 -21.936 1.00 . B B . 387 ALA CB   1 1 
        5 45651 2 2  87 ALA H    H  21.665 12.650 -22.656 1.00 . B B . 387 ALA H    1 1 
        5 45652 2 2  87 ALA HA   H  23.620 13.245 -20.720 1.00 . B B . 387 ALA HA   1 1 
        5 45653 2 2  87 ALA HB1  H  23.525 15.456 -21.533 1.00 . B B . 387 ALA HB1  1 1 
        5 45654 2 2  87 ALA HB2  H  21.830 15.303 -21.996 1.00 . B B . 387 ALA HB2  1 1 
        5 45655 2 2  87 ALA HB3  H  23.076 14.467 -22.923 1.00 . B B . 387 ALA HB3  1 1 
        5 45656 2 2  87 ALA N    N  21.971 12.498 -21.737 1.00 . B B . 387 ALA N    1 1 
        5 45657 2 2  87 ALA O    O  20.650 14.228 -19.835 1.00 . B B . 387 ALA O    1 1 
        5 45658 2 2  88 MET C    C  22.734 15.341 -16.619 1.00 . B B . 388 MET C    1 1 
        5 45659 2 2  88 MET CA   C  21.926 14.280 -17.352 1.00 . B B . 388 MET CA   1 1 
        5 45660 2 2  88 MET CB   C  21.857 13.032 -16.463 1.00 . B B . 388 MET CB   1 1 
        5 45661 2 2  88 MET CE   C  19.093 10.054 -17.073 1.00 . B B . 388 MET CE   1 1 
        5 45662 2 2  88 MET CG   C  21.176 11.821 -17.086 1.00 . B B . 388 MET CG   1 1 
        5 45663 2 2  88 MET H    H  23.495 13.736 -18.657 1.00 . B B . 388 MET H    1 1 
        5 45664 2 2  88 MET HA   H  20.927 14.653 -17.521 1.00 . B B . 388 MET HA   1 1 
        5 45665 2 2  88 MET HB2  H  22.866 12.751 -16.205 1.00 . B B . 388 MET HB2  1 1 
        5 45666 2 2  88 MET HB3  H  21.315 13.293 -15.566 1.00 . B B . 388 MET HB3  1 1 
        5 45667 2 2  88 MET HE1  H  19.445  9.781 -18.058 1.00 . B B . 388 MET HE1  1 1 
        5 45668 2 2  88 MET HE2  H  18.030  9.878 -17.009 1.00 . B B . 388 MET HE2  1 1 
        5 45669 2 2  88 MET HE3  H  19.603  9.457 -16.331 1.00 . B B . 388 MET HE3  1 1 
        5 45670 2 2  88 MET HG2  H  21.337 11.846 -18.153 1.00 . B B . 388 MET HG2  1 1 
        5 45671 2 2  88 MET HG3  H  21.621 10.926 -16.676 1.00 . B B . 388 MET HG3  1 1 
        5 45672 2 2  88 MET N    N  22.541 13.956 -18.632 1.00 . B B . 388 MET N    1 1 
        5 45673 2 2  88 MET O    O  23.952 15.441 -16.770 1.00 . B B . 388 MET O    1 1 
        5 45674 2 2  88 MET SD   S  19.427 11.773 -16.780 1.00 . B B . 388 MET SD   1 1 
        5 45675 2 2  89 PRO C    C  23.618 16.409 -14.025 1.00 . B B . 389 PRO C    1 1 
        5 45676 2 2  89 PRO CA   C  22.861 17.171 -15.118 1.00 . B B . 389 PRO CA   1 1 
        5 45677 2 2  89 PRO CB   C  21.806 18.108 -14.548 1.00 . B B . 389 PRO CB   1 1 
        5 45678 2 2  89 PRO CD   C  20.638 16.261 -15.466 1.00 . B B . 389 PRO CD   1 1 
        5 45679 2 2  89 PRO CG   C  20.666 17.177 -14.254 1.00 . B B . 389 PRO CG   1 1 
        5 45680 2 2  89 PRO HA   H  23.518 17.694 -15.796 1.00 . B B . 389 PRO HA   1 1 
        5 45681 2 2  89 PRO HB2  H  22.158 18.589 -13.648 1.00 . B B . 389 PRO HB2  1 1 
        5 45682 2 2  89 PRO HB3  H  21.520 18.857 -15.270 1.00 . B B . 389 PRO HB3  1 1 
        5 45683 2 2  89 PRO HD2  H  20.238 15.291 -15.212 1.00 . B B . 389 PRO HD2  1 1 
        5 45684 2 2  89 PRO HD3  H  20.059 16.692 -16.268 1.00 . B B . 389 PRO HD3  1 1 
        5 45685 2 2  89 PRO HG2  H  20.848 16.617 -13.351 1.00 . B B . 389 PRO HG2  1 1 
        5 45686 2 2  89 PRO HG3  H  19.738 17.721 -14.160 1.00 . B B . 389 PRO HG3  1 1 
        5 45687 2 2  89 PRO N    N  22.063 16.173 -15.824 1.00 . B B . 389 PRO N    1 1 
        5 45688 2 2  89 PRO O    O  23.291 15.257 -13.726 1.00 . B B . 389 PRO O    1 1 
        5 45689 2 2  90 SER C    C  24.411 16.192 -11.201 1.00 . B B . 390 SER C    1 1 
        5 45690 2 2  90 SER CA   C  25.380 16.365 -12.384 1.00 . B B . 390 SER CA   1 1 
        5 45691 2 2  90 SER CB   C  26.550 17.233 -11.956 1.00 . B B . 390 SER CB   1 1 
        5 45692 2 2  90 SER H    H  24.907 17.920 -13.754 1.00 . B B . 390 SER H    1 1 
        5 45693 2 2  90 SER HA   H  25.749 15.413 -12.735 1.00 . B B . 390 SER HA   1 1 
        5 45694 2 2  90 SER HB2  H  27.189 16.676 -11.287 1.00 . B B . 390 SER HB2  1 1 
        5 45695 2 2  90 SER HB3  H  27.116 17.534 -12.826 1.00 . B B . 390 SER HB3  1 1 
        5 45696 2 2  90 SER HG   H  26.259 19.141 -11.836 1.00 . B B . 390 SER HG   1 1 
        5 45697 2 2  90 SER N    N  24.644 17.023 -13.456 1.00 . B B . 390 SER N    1 1 
        5 45698 2 2  90 SER O    O  23.376 16.879 -11.125 1.00 . B B . 390 SER O    1 1 
        5 45699 2 2  90 SER OG   O  26.054 18.373 -11.297 1.00 . B B . 390 SER OG   1 1 
        5 45700 2 2  91 ALA C    C  23.620 16.331  -8.328 1.00 . B B . 391 ALA C    1 1 
        5 45701 2 2  91 ALA CA   C  23.872 15.049  -9.120 1.00 . B B . 391 ALA CA   1 1 
        5 45702 2 2  91 ALA CB   C  24.495 13.988  -8.202 1.00 . B B . 391 ALA CB   1 1 
        5 45703 2 2  91 ALA H    H  25.561 14.768 -10.385 1.00 . B B . 391 ALA H    1 1 
        5 45704 2 2  91 ALA HA   H  22.905 14.704  -9.457 1.00 . B B . 391 ALA HA   1 1 
        5 45705 2 2  91 ALA HB1  H  25.479 14.311  -7.893 1.00 . B B . 391 ALA HB1  1 1 
        5 45706 2 2  91 ALA HB2  H  24.576 13.052  -8.736 1.00 . B B . 391 ALA HB2  1 1 
        5 45707 2 2  91 ALA HB3  H  23.871 13.852  -7.331 1.00 . B B . 391 ALA HB3  1 1 
        5 45708 2 2  91 ALA N    N  24.735 15.285 -10.282 1.00 . B B . 391 ALA N    1 1 
        5 45709 2 2  91 ALA O    O  22.509 16.560  -7.835 1.00 . B B . 391 ALA O    1 1 
        5 45710 2 2  92 ARG C    C  23.731 19.484  -8.212 1.00 . B B . 392 ARG C    1 1 
        5 45711 2 2  92 ARG CA   C  24.559 18.423  -7.478 1.00 . B B . 392 ARG CA   1 1 
        5 45712 2 2  92 ARG CB   C  25.953 18.975  -7.185 1.00 . B B . 392 ARG CB   1 1 
        5 45713 2 2  92 ARG CD   C  27.883 19.058  -5.579 1.00 . B B . 392 ARG CD   1 1 
        5 45714 2 2  92 ARG CG   C  26.624 18.305  -5.992 1.00 . B B . 392 ARG CG   1 1 
        5 45715 2 2  92 ARG CZ   C  30.121 19.451  -6.527 1.00 . B B . 392 ARG CZ   1 1 
        5 45716 2 2  92 ARG H    H  25.511 16.912  -8.613 1.00 . B B . 392 ARG H    1 1 
        5 45717 2 2  92 ARG HA   H  24.037 18.260  -6.547 1.00 . B B . 392 ARG HA   1 1 
        5 45718 2 2  92 ARG HB2  H  26.573 18.824  -8.057 1.00 . B B . 392 ARG HB2  1 1 
        5 45719 2 2  92 ARG HB3  H  25.869 20.032  -6.983 1.00 . B B . 392 ARG HB3  1 1 
        5 45720 2 2  92 ARG HD2  H  27.702 20.118  -5.680 1.00 . B B . 392 ARG HD2  1 1 
        5 45721 2 2  92 ARG HD3  H  28.104 18.826  -4.547 1.00 . B B . 392 ARG HD3  1 1 
        5 45722 2 2  92 ARG HE   H  29.004 17.846  -6.886 1.00 . B B . 392 ARG HE   1 1 
        5 45723 2 2  92 ARG HG2  H  25.934 18.289  -5.161 1.00 . B B . 392 ARG HG2  1 1 
        5 45724 2 2  92 ARG HG3  H  26.890 17.292  -6.259 1.00 . B B . 392 ARG HG3  1 1 
        5 45725 2 2  92 ARG HH11 H  30.348 20.636  -4.904 1.00 . B B . 392 ARG HH11 1 1 
        5 45726 2 2  92 ARG HH12 H  30.092 21.469  -6.400 1.00 . B B . 392 ARG HH12 1 1 
        5 45727 2 2  92 ARG HH21 H  31.774 18.357  -6.923 1.00 . B B . 392 ARG HH21 1 1 
        5 45728 2 2  92 ARG HH22 H  31.263 19.415  -8.195 1.00 . B B . 392 ARG HH22 1 1 
        5 45729 2 2  92 ARG N    N  24.655 17.159  -8.204 1.00 . B B . 392 ARG N    1 1 
        5 45730 2 2  92 ARG NE   N  29.034 18.696  -6.400 1.00 . B B . 392 ARG NE   1 1 
        5 45731 2 2  92 ARG NH1  N  30.193 20.614  -5.892 1.00 . B B . 392 ARG NH1  1 1 
        5 45732 2 2  92 ARG NH2  N  31.136 19.041  -7.277 1.00 . B B . 392 ARG NH2  1 1 
        5 45733 2 2  92 ARG O    O  23.028 20.266  -7.579 1.00 . B B . 392 ARG O    1 1 
        5 45734 2 2  93 LEU C    C  21.600 19.963 -10.354 1.00 . B B . 393 LEU C    1 1 
        5 45735 2 2  93 LEU CA   C  23.045 20.471 -10.324 1.00 . B B . 393 LEU CA   1 1 
        5 45736 2 2  93 LEU CB   C  23.592 20.583 -11.749 1.00 . B B . 393 LEU CB   1 1 
        5 45737 2 2  93 LEU CD1  C  23.228 23.060 -11.920 1.00 . B B . 393 LEU CD1  1 1 
        5 45738 2 2  93 LEU CD2  C  23.596 21.679 -13.993 1.00 . B B . 393 LEU CD2  1 1 
        5 45739 2 2  93 LEU CG   C  22.980 21.704 -12.594 1.00 . B B . 393 LEU CG   1 1 
        5 45740 2 2  93 LEU H    H  24.443 18.906  -9.995 1.00 . B B . 393 LEU H    1 1 
        5 45741 2 2  93 LEU HA   H  23.086 21.442  -9.851 1.00 . B B . 393 LEU HA   1 1 
        5 45742 2 2  93 LEU HB2  H  24.656 20.755 -11.686 1.00 . B B . 393 LEU HB2  1 1 
        5 45743 2 2  93 LEU HB3  H  23.408 19.646 -12.252 1.00 . B B . 393 LEU HB3  1 1 
        5 45744 2 2  93 LEU HD11 H  24.221 23.074 -11.494 1.00 . B B . 393 LEU HD11 1 1 
        5 45745 2 2  93 LEU HD12 H  22.499 23.211 -11.138 1.00 . B B . 393 LEU HD12 1 1 
        5 45746 2 2  93 LEU HD13 H  23.139 23.848 -12.652 1.00 . B B . 393 LEU HD13 1 1 
        5 45747 2 2  93 LEU HD21 H  24.596 22.088 -13.954 1.00 . B B . 393 LEU HD21 1 1 
        5 45748 2 2  93 LEU HD22 H  22.991 22.270 -14.664 1.00 . B B . 393 LEU HD22 1 1 
        5 45749 2 2  93 LEU HD23 H  23.638 20.660 -14.350 1.00 . B B . 393 LEU HD23 1 1 
        5 45750 2 2  93 LEU HG   H  21.916 21.540 -12.690 1.00 . B B . 393 LEU HG   1 1 
        5 45751 2 2  93 LEU N    N  23.833 19.522  -9.539 1.00 . B B . 393 LEU N    1 1 
        5 45752 2 2  93 LEU O    O  20.659 20.744 -10.269 1.00 . B B . 393 LEU O    1 1 
        5 45753 2 2  94 ARG C    C  19.324 18.489  -9.202 1.00 . B B . 394 ARG C    1 1 
        5 45754 2 2  94 ARG CA   C  20.091 18.055 -10.464 1.00 . B B . 394 ARG CA   1 1 
        5 45755 2 2  94 ARG CB   C  20.196 16.524 -10.533 1.00 . B B . 394 ARG CB   1 1 
        5 45756 2 2  94 ARG CD   C  17.773 16.199 -11.270 1.00 . B B . 394 ARG CD   1 1 
        5 45757 2 2  94 ARG CG   C  18.891 15.767 -10.305 1.00 . B B . 394 ARG CG   1 1 
        5 45758 2 2  94 ARG CZ   C  15.308 15.993 -11.358 1.00 . B B . 394 ARG CZ   1 1 
        5 45759 2 2  94 ARG H    H  22.210 18.066 -10.549 1.00 . B B . 394 ARG H    1 1 
        5 45760 2 2  94 ARG HA   H  19.539 18.415 -11.320 1.00 . B B . 394 ARG HA   1 1 
        5 45761 2 2  94 ARG HB2  H  20.567 16.260 -11.512 1.00 . B B . 394 ARG HB2  1 1 
        5 45762 2 2  94 ARG HB3  H  20.901 16.205  -9.782 1.00 . B B . 394 ARG HB3  1 1 
        5 45763 2 2  94 ARG HD2  H  17.665 17.273 -11.224 1.00 . B B . 394 ARG HD2  1 1 
        5 45764 2 2  94 ARG HD3  H  18.044 15.907 -12.275 1.00 . B B . 394 ARG HD3  1 1 
        5 45765 2 2  94 ARG HE   H  16.513 14.798 -10.326 1.00 . B B . 394 ARG HE   1 1 
        5 45766 2 2  94 ARG HG2  H  19.076 14.712 -10.442 1.00 . B B . 394 ARG HG2  1 1 
        5 45767 2 2  94 ARG HG3  H  18.561 15.947  -9.293 1.00 . B B . 394 ARG HG3  1 1 
        5 45768 2 2  94 ARG HH11 H  16.045 17.528 -12.455 1.00 . B B . 394 ARG HH11 1 1 
        5 45769 2 2  94 ARG HH12 H  14.324 17.340 -12.509 1.00 . B B . 394 ARG HH12 1 1 
        5 45770 2 2  94 ARG HH21 H  14.266 14.638 -10.280 1.00 . B B . 394 ARG HH21 1 1 
        5 45771 2 2  94 ARG HH22 H  13.317 15.640 -11.328 1.00 . B B . 394 ARG HH22 1 1 
        5 45772 2 2  94 ARG N    N  21.426 18.648 -10.465 1.00 . B B . 394 ARG N    1 1 
        5 45773 2 2  94 ARG NE   N  16.494 15.575 -10.922 1.00 . B B . 394 ARG NE   1 1 
        5 45774 2 2  94 ARG NH1  N  15.218 17.040 -12.175 1.00 . B B . 394 ARG NH1  1 1 
        5 45775 2 2  94 ARG NH2  N  14.207 15.372 -10.955 1.00 . B B . 394 ARG NH2  1 1 
        5 45776 2 2  94 ARG O    O  18.142 18.843  -9.266 1.00 . B B . 394 ARG O    1 1 
        5 45777 2 2  95 LYS C    C  18.877 20.339  -6.889 1.00 . B B . 395 LYS C    1 1 
        5 45778 2 2  95 LYS CA   C  19.369 18.885  -6.800 1.00 . B B . 395 LYS CA   1 1 
        5 45779 2 2  95 LYS CB   C  20.352 18.712  -5.627 1.00 . B B . 395 LYS CB   1 1 
        5 45780 2 2  95 LYS CD   C  18.625 18.056  -3.951 1.00 . B B . 395 LYS CD   1 1 
        5 45781 2 2  95 LYS CE   C  17.790 18.553  -2.790 1.00 . B B . 395 LYS CE   1 1 
        5 45782 2 2  95 LYS CG   C  19.735 19.050  -4.286 1.00 . B B . 395 LYS CG   1 1 
        5 45783 2 2  95 LYS H    H  20.947 18.213  -8.052 1.00 . B B . 395 LYS H    1 1 
        5 45784 2 2  95 LYS HA   H  18.498 18.270  -6.630 1.00 . B B . 395 LYS HA   1 1 
        5 45785 2 2  95 LYS HB2  H  20.683 17.684  -5.605 1.00 . B B . 395 LYS HB2  1 1 
        5 45786 2 2  95 LYS HB3  H  21.200 19.360  -5.789 1.00 . B B . 395 LYS HB3  1 1 
        5 45787 2 2  95 LYS HD2  H  17.990 17.930  -4.815 1.00 . B B . 395 LYS HD2  1 1 
        5 45788 2 2  95 LYS HD3  H  19.067 17.107  -3.688 1.00 . B B . 395 LYS HD3  1 1 
        5 45789 2 2  95 LYS HE2  H  17.240 19.431  -3.094 1.00 . B B . 395 LYS HE2  1 1 
        5 45790 2 2  95 LYS HE3  H  17.097 17.782  -2.490 1.00 . B B . 395 LYS HE3  1 1 
        5 45791 2 2  95 LYS HG2  H  20.496 19.006  -3.522 1.00 . B B . 395 LYS HG2  1 1 
        5 45792 2 2  95 LYS HG3  H  19.321 20.047  -4.325 1.00 . B B . 395 LYS HG3  1 1 
        5 45793 2 2  95 LYS HZ1  H  19.643 18.580  -1.852 1.00 . B B . 395 LYS HZ1  1 1 
        5 45794 2 2  95 LYS HZ2  H  18.328 18.421  -0.788 1.00 . B B . 395 LYS HZ2  1 1 
        5 45795 2 2  95 LYS HZ3  H  18.668 19.924  -1.501 1.00 . B B . 395 LYS HZ3  1 1 
        5 45796 2 2  95 LYS N    N  20.006 18.486  -8.054 1.00 . B B . 395 LYS N    1 1 
        5 45797 2 2  95 LYS NZ   N  18.674 18.895  -1.647 1.00 . B B . 395 LYS NZ   1 1 
        5 45798 2 2  95 LYS O    O  17.749 20.660  -6.496 1.00 . B B . 395 LYS O    1 1 
        5 45799 2 2  96 LEU C    C  18.195 22.698  -8.606 1.00 . B B . 396 LEU C    1 1 
        5 45800 2 2  96 LEU CA   C  19.346 22.615  -7.600 1.00 . B B . 396 LEU CA   1 1 
        5 45801 2 2  96 LEU CB   C  20.528 23.415  -8.145 1.00 . B B . 396 LEU CB   1 1 
        5 45802 2 2  96 LEU CD1  C  19.946 25.605  -7.054 1.00 . B B . 396 LEU CD1  1 1 
        5 45803 2 2  96 LEU CD2  C  21.541 25.498  -9.003 1.00 . B B . 396 LEU CD2  1 1 
        5 45804 2 2  96 LEU CG   C  20.288 24.903  -8.381 1.00 . B B . 396 LEU CG   1 1 
        5 45805 2 2  96 LEU H    H  20.612 20.917  -7.700 1.00 . B B . 396 LEU H    1 1 
        5 45806 2 2  96 LEU HA   H  19.045 23.027  -6.649 1.00 . B B . 396 LEU HA   1 1 
        5 45807 2 2  96 LEU HB2  H  21.341 23.320  -7.440 1.00 . B B . 396 LEU HB2  1 1 
        5 45808 2 2  96 LEU HB3  H  20.816 22.975  -9.088 1.00 . B B . 396 LEU HB3  1 1 
        5 45809 2 2  96 LEU HD11 H  20.652 25.303  -6.293 1.00 . B B . 396 LEU HD11 1 1 
        5 45810 2 2  96 LEU HD12 H  18.948 25.331  -6.748 1.00 . B B . 396 LEU HD12 1 1 
        5 45811 2 2  96 LEU HD13 H  19.999 26.675  -7.190 1.00 . B B . 396 LEU HD13 1 1 
        5 45812 2 2  96 LEU HD21 H  22.392 25.290  -8.370 1.00 . B B . 396 LEU HD21 1 1 
        5 45813 2 2  96 LEU HD22 H  21.420 26.567  -9.103 1.00 . B B . 396 LEU HD22 1 1 
        5 45814 2 2  96 LEU HD23 H  21.703 25.061  -9.977 1.00 . B B . 396 LEU HD23 1 1 
        5 45815 2 2  96 LEU HG   H  19.467 25.026  -9.072 1.00 . B B . 396 LEU HG   1 1 
        5 45816 2 2  96 LEU N    N  19.721 21.216  -7.422 1.00 . B B . 396 LEU N    1 1 
        5 45817 2 2  96 LEU O    O  17.330 23.564  -8.504 1.00 . B B . 396 LEU O    1 1 
        5 45818 2 2  97 GLU C    C  15.821 21.423  -9.984 1.00 . B B . 397 GLU C    1 1 
        5 45819 2 2  97 GLU CA   C  17.161 21.773 -10.608 1.00 . B B . 397 GLU CA   1 1 
        5 45820 2 2  97 GLU CB   C  17.501 20.760 -11.704 1.00 . B B . 397 GLU CB   1 1 
        5 45821 2 2  97 GLU CD   C  16.986 19.780 -13.993 1.00 . B B . 397 GLU CD   1 1 
        5 45822 2 2  97 GLU CG   C  16.556 20.781 -12.921 1.00 . B B . 397 GLU CG   1 1 
        5 45823 2 2  97 GLU H    H  18.914 21.120  -9.611 1.00 . B B . 397 GLU H    1 1 
        5 45824 2 2  97 GLU HA   H  17.081 22.756 -11.047 1.00 . B B . 397 GLU HA   1 1 
        5 45825 2 2  97 GLU HB2  H  18.503 20.966 -12.053 1.00 . B B . 397 GLU HB2  1 1 
        5 45826 2 2  97 GLU HB3  H  17.468 19.773 -11.269 1.00 . B B . 397 GLU HB3  1 1 
        5 45827 2 2  97 GLU HG2  H  15.558 20.533 -12.592 1.00 . B B . 397 GLU HG2  1 1 
        5 45828 2 2  97 GLU HG3  H  16.558 21.773 -13.348 1.00 . B B . 397 GLU HG3  1 1 
        5 45829 2 2  97 GLU N    N  18.199 21.790  -9.581 1.00 . B B . 397 GLU N    1 1 
        5 45830 2 2  97 GLU O    O  14.793 21.985 -10.355 1.00 . B B . 397 GLU O    1 1 
        5 45831 2 2  97 GLU OE1  O  16.851 18.562 -13.753 1.00 . B B . 397 GLU OE1  1 1 
        5 45832 2 2  97 GLU OE2  O  17.479 20.216 -15.061 1.00 . B B . 397 GLU OE2  1 1 
        5 45833 2 2  98 VAL C    C  14.065 21.243  -7.586 1.00 . B B . 398 VAL C    1 1 
        5 45834 2 2  98 VAL CA   C  14.627 20.064  -8.356 1.00 . B B . 398 VAL CA   1 1 
        5 45835 2 2  98 VAL CB   C  14.930 18.860  -7.406 1.00 . B B . 398 VAL CB   1 1 
        5 45836 2 2  98 VAL CG1  C  13.752 18.587  -6.458 1.00 . B B . 398 VAL CG1  1 1 
        5 45837 2 2  98 VAL CG2  C  15.203 17.621  -8.256 1.00 . B B . 398 VAL CG2  1 1 
        5 45838 2 2  98 VAL H    H  16.694 20.082  -8.794 1.00 . B B . 398 VAL H    1 1 
        5 45839 2 2  98 VAL HA   H  13.894 19.761  -9.090 1.00 . B B . 398 VAL HA   1 1 
        5 45840 2 2  98 VAL HB   H  15.808 19.086  -6.820 1.00 . B B . 398 VAL HB   1 1 
        5 45841 2 2  98 VAL HG11 H  13.889 17.628  -5.981 1.00 . B B . 398 VAL HG11 1 1 
        5 45842 2 2  98 VAL HG12 H  12.831 18.580  -7.022 1.00 . B B . 398 VAL HG12 1 1 
        5 45843 2 2  98 VAL HG13 H  13.709 19.361  -5.706 1.00 . B B . 398 VAL HG13 1 1 
        5 45844 2 2  98 VAL HG21 H  15.922 17.863  -9.025 1.00 . B B . 398 VAL HG21 1 1 
        5 45845 2 2  98 VAL HG22 H  14.284 17.289  -8.714 1.00 . B B . 398 VAL HG22 1 1 
        5 45846 2 2  98 VAL HG23 H  15.597 16.834  -7.630 1.00 . B B . 398 VAL HG23 1 1 
        5 45847 2 2  98 VAL N    N  15.839 20.493  -9.040 1.00 . B B . 398 VAL N    1 1 
        5 45848 2 2  98 VAL O    O  12.864 21.543  -7.646 1.00 . B B . 398 VAL O    1 1 
        5 45849 2 2  99 GLU C    C  14.058 24.248  -7.002 1.00 . B B . 399 GLU C    1 1 
        5 45850 2 2  99 GLU CA   C  14.561 23.102  -6.105 1.00 . B B . 399 GLU CA   1 1 
        5 45851 2 2  99 GLU CB   C  15.752 23.552  -5.241 1.00 . B B . 399 GLU CB   1 1 
        5 45852 2 2  99 GLU CD   C  17.384 22.853  -3.375 1.00 . B B . 399 GLU CD   1 1 
        5 45853 2 2  99 GLU CG   C  16.115 22.513  -4.161 1.00 . B B . 399 GLU CG   1 1 
        5 45854 2 2  99 GLU H    H  15.889 21.652  -6.884 1.00 . B B . 399 GLU H    1 1 
        5 45855 2 2  99 GLU HA   H  13.727 22.851  -5.466 1.00 . B B . 399 GLU HA   1 1 
        5 45856 2 2  99 GLU HB2  H  16.609 23.703  -5.881 1.00 . B B . 399 GLU HB2  1 1 
        5 45857 2 2  99 GLU HB3  H  15.498 24.484  -4.756 1.00 . B B . 399 GLU HB3  1 1 
        5 45858 2 2  99 GLU HG2  H  15.292 22.444  -3.465 1.00 . B B . 399 GLU HG2  1 1 
        5 45859 2 2  99 GLU HG3  H  16.259 21.558  -4.643 1.00 . B B . 399 GLU HG3  1 1 
        5 45860 2 2  99 GLU N    N  14.950 21.934  -6.881 1.00 . B B . 399 GLU N    1 1 
        5 45861 2 2  99 GLU O    O  13.122 24.950  -6.633 1.00 . B B . 399 GLU O    1 1 
        5 45862 2 2  99 GLU OE1  O  18.004 23.909  -3.641 1.00 . B B . 399 GLU OE1  1 1 
        5 45863 2 2  99 GLU OE2  O  17.759 22.049  -2.490 1.00 . B B . 399 GLU OE2  1 1 
        5 45864 2 2 100 ALA C    C  12.822 25.154  -9.599 1.00 . B B . 400 ALA C    1 1 
        5 45865 2 2 100 ALA CA   C  14.226 25.500  -9.081 1.00 . B B . 400 ALA CA   1 1 
        5 45866 2 2 100 ALA CB   C  15.186 25.654 -10.249 1.00 . B B . 400 ALA CB   1 1 
        5 45867 2 2 100 ALA H    H  15.424 23.864  -8.424 1.00 . B B . 400 ALA H    1 1 
        5 45868 2 2 100 ALA HA   H  14.178 26.433  -8.539 1.00 . B B . 400 ALA HA   1 1 
        5 45869 2 2 100 ALA HB1  H  16.173 25.888  -9.877 1.00 . B B . 400 ALA HB1  1 1 
        5 45870 2 2 100 ALA HB2  H  14.845 26.452 -10.892 1.00 . B B . 400 ALA HB2  1 1 
        5 45871 2 2 100 ALA HB3  H  15.222 24.731 -10.809 1.00 . B B . 400 ALA HB3  1 1 
        5 45872 2 2 100 ALA N    N  14.671 24.438  -8.171 1.00 . B B . 400 ALA N    1 1 
        5 45873 2 2 100 ALA O    O  11.967 26.024  -9.716 1.00 . B B . 400 ALA O    1 1 
        5 45874 2 2 101 ASN C    C  10.223 23.739  -9.307 1.00 . B B . 401 ASN C    1 1 
        5 45875 2 2 101 ASN CA   C  11.269 23.484 -10.384 1.00 . B B . 401 ASN CA   1 1 
        5 45876 2 2 101 ASN CB   C  11.264 22.010 -10.765 1.00 . B B . 401 ASN CB   1 1 
        5 45877 2 2 101 ASN CG   C  11.655 21.794 -12.199 1.00 . B B . 401 ASN CG   1 1 
        5 45878 2 2 101 ASN H    H  13.311 23.224  -9.850 1.00 . B B . 401 ASN H    1 1 
        5 45879 2 2 101 ASN HA   H  10.999 24.076 -11.247 1.00 . B B . 401 ASN HA   1 1 
        5 45880 2 2 101 ASN HB2  H  11.962 21.484 -10.131 1.00 . B B . 401 ASN HB2  1 1 
        5 45881 2 2 101 ASN HB3  H  10.270 21.614 -10.612 1.00 . B B . 401 ASN HB3  1 1 
        5 45882 2 2 101 ASN HD21 H  13.543 21.344 -11.686 1.00 . B B . 401 ASN HD21 1 1 
        5 45883 2 2 101 ASN HD22 H  13.197 21.196 -13.340 1.00 . B B . 401 ASN HD22 1 1 
        5 45884 2 2 101 ASN N    N  12.593 23.886  -9.922 1.00 . B B . 401 ASN N    1 1 
        5 45885 2 2 101 ASN ND2  N  12.908 21.411 -12.428 1.00 . B B . 401 ASN ND2  1 1 
        5 45886 2 2 101 ASN O    O   9.134 24.231  -9.584 1.00 . B B . 401 ASN O    1 1 
        5 45887 2 2 101 ASN OD1  O  10.840 21.985 -13.103 1.00 . B B . 401 ASN OD1  1 1 
        5 45888 2 2 102 ASN C    C   9.310 25.113  -6.770 1.00 . B B . 402 ASN C    1 1 
        5 45889 2 2 102 ASN CA   C   9.602 23.620  -6.986 1.00 . B B . 402 ASN CA   1 1 
        5 45890 2 2 102 ASN CB   C  10.124 22.954  -5.710 1.00 . B B . 402 ASN CB   1 1 
        5 45891 2 2 102 ASN CG   C   9.272 23.259  -4.501 1.00 . B B . 402 ASN CG   1 1 
        5 45892 2 2 102 ASN H    H  11.434 23.026  -7.877 1.00 . B B . 402 ASN H    1 1 
        5 45893 2 2 102 ASN HA   H   8.650 23.188  -7.254 1.00 . B B . 402 ASN HA   1 1 
        5 45894 2 2 102 ASN HB2  H  10.139 21.885  -5.861 1.00 . B B . 402 ASN HB2  1 1 
        5 45895 2 2 102 ASN HB3  H  11.128 23.305  -5.523 1.00 . B B . 402 ASN HB3  1 1 
        5 45896 2 2 102 ASN HD21 H   8.053 21.715  -4.902 1.00 . B B . 402 ASN HD21 1 1 
        5 45897 2 2 102 ASN HD22 H   7.669 22.587  -3.498 1.00 . B B . 402 ASN HD22 1 1 
        5 45898 2 2 102 ASN N    N  10.552 23.410  -8.066 1.00 . B B . 402 ASN N    1 1 
        5 45899 2 2 102 ASN ND2  N   8.241 22.450  -4.281 1.00 . B B . 402 ASN ND2  1 1 
        5 45900 2 2 102 ASN O    O   8.149 25.512  -6.621 1.00 . B B . 402 ASN O    1 1 
        5 45901 2 2 102 ASN OD1  O   9.531 24.218  -3.778 1.00 . B B . 402 ASN OD1  1 1 
        5 45902 2 2 103 ALA C    C   9.334 28.013  -7.719 1.00 . B B . 403 ALA C    1 1 
        5 45903 2 2 103 ALA CA   C  10.184 27.380  -6.615 1.00 . B B . 403 ALA CA   1 1 
        5 45904 2 2 103 ALA CB   C  11.560 28.076  -6.552 1.00 . B B . 403 ALA CB   1 1 
        5 45905 2 2 103 ALA H    H  11.247 25.577  -6.958 1.00 . B B . 403 ALA H    1 1 
        5 45906 2 2 103 ALA HA   H   9.652 27.559  -5.693 1.00 . B B . 403 ALA HA   1 1 
        5 45907 2 2 103 ALA HB1  H  12.206 27.536  -5.876 1.00 . B B . 403 ALA HB1  1 1 
        5 45908 2 2 103 ALA HB2  H  11.436 29.088  -6.198 1.00 . B B . 403 ALA HB2  1 1 
        5 45909 2 2 103 ALA HB3  H  12.002 28.091  -7.537 1.00 . B B . 403 ALA HB3  1 1 
        5 45910 2 2 103 ALA N    N  10.351 25.940  -6.804 1.00 . B B . 403 ALA N    1 1 
        5 45911 2 2 103 ALA O    O   8.469 28.847  -7.445 1.00 . B B . 403 ALA O    1 1 
        5 45912 2 2 104 PHE C    C   7.410 27.617 -10.204 1.00 . B B . 404 PHE C    1 1 
        5 45913 2 2 104 PHE CA   C   8.823 28.172 -10.078 1.00 . B B . 404 PHE CA   1 1 
        5 45914 2 2 104 PHE CB   C   9.618 28.034 -11.376 1.00 . B B . 404 PHE CB   1 1 
        5 45915 2 2 104 PHE CD1  C  10.239 30.415 -11.901 1.00 . B B . 404 PHE CD1  1 1 
        5 45916 2 2 104 PHE CD2  C  11.978 28.902 -11.246 1.00 . B B . 404 PHE CD2  1 1 
        5 45917 2 2 104 PHE CE1  C  11.164 31.471 -11.961 1.00 . B B . 404 PHE CE1  1 1 
        5 45918 2 2 104 PHE CE2  C  12.910 29.949 -11.301 1.00 . B B . 404 PHE CE2  1 1 
        5 45919 2 2 104 PHE CG   C  10.639 29.126 -11.544 1.00 . B B . 404 PHE CG   1 1 
        5 45920 2 2 104 PHE CZ   C  12.503 31.232 -11.655 1.00 . B B . 404 PHE CZ   1 1 
        5 45921 2 2 104 PHE H    H  10.285 26.958  -9.134 1.00 . B B . 404 PHE H    1 1 
        5 45922 2 2 104 PHE HA   H   8.622 29.216  -9.891 1.00 . B B . 404 PHE HA   1 1 
        5 45923 2 2 104 PHE HB2  H  10.127 27.081 -11.371 1.00 . B B . 404 PHE HB2  1 1 
        5 45924 2 2 104 PHE HB3  H   8.931 28.071 -12.209 1.00 . B B . 404 PHE HB3  1 1 
        5 45925 2 2 104 PHE HD1  H   9.202 30.603 -12.136 1.00 . B B . 404 PHE HD1  1 1 
        5 45926 2 2 104 PHE HD2  H  12.305 27.910 -10.970 1.00 . B B . 404 PHE HD2  1 1 
        5 45927 2 2 104 PHE HE1  H  10.839 32.463 -12.242 1.00 . B B . 404 PHE HE1  1 1 
        5 45928 2 2 104 PHE HE2  H  13.948 29.760 -11.066 1.00 . B B . 404 PHE HE2  1 1 
        5 45929 2 2 104 PHE HZ   H  13.220 32.038 -11.694 1.00 . B B . 404 PHE HZ   1 1 
        5 45930 2 2 104 PHE N    N   9.585 27.621  -8.964 1.00 . B B . 404 PHE N    1 1 
        5 45931 2 2 104 PHE O    O   6.544 28.243 -10.835 1.00 . B B . 404 PHE O    1 1 
        5 45932 2 2 105 ASP C    C   5.000 26.838  -8.718 1.00 . B B . 405 ASP C    1 1 
        5 45933 2 2 105 ASP CA   C   5.837 25.875  -9.560 1.00 . B B . 405 ASP CA   1 1 
        5 45934 2 2 105 ASP CB   C   5.848 24.524  -8.849 1.00 . B B . 405 ASP CB   1 1 
        5 45935 2 2 105 ASP CG   C   5.934 23.370  -9.796 1.00 . B B . 405 ASP CG   1 1 
        5 45936 2 2 105 ASP H    H   7.920 25.981  -9.173 1.00 . B B . 405 ASP H    1 1 
        5 45937 2 2 105 ASP HA   H   5.480 25.740 -10.570 1.00 . B B . 405 ASP HA   1 1 
        5 45938 2 2 105 ASP HB2  H   6.701 24.490  -8.186 1.00 . B B . 405 ASP HB2  1 1 
        5 45939 2 2 105 ASP HB3  H   4.940 24.430  -8.273 1.00 . B B . 405 ASP HB3  1 1 
        5 45940 2 2 105 ASP N    N   7.177 26.457  -9.600 1.00 . B B . 405 ASP N    1 1 
        5 45941 2 2 105 ASP O    O   3.851 27.128  -9.044 1.00 . B B . 405 ASP O    1 1 
        5 45942 2 2 105 ASP OD1  O   5.144 23.341 -10.756 1.00 . B B . 405 ASP OD1  1 1 
        5 45943 2 2 105 ASP OD2  O   6.780 22.485  -9.572 1.00 . B B . 405 ASP OD2  1 1 
        5 45944 2 2 106 GLN C    C   4.729 29.581  -7.476 1.00 . B B . 406 GLN C    1 1 
        5 45945 2 2 106 GLN CA   C   4.887 28.257  -6.742 1.00 . B B . 406 GLN CA   1 1 
        5 45946 2 2 106 GLN CB   C   5.666 28.455  -5.437 1.00 . B B . 406 GLN CB   1 1 
        5 45947 2 2 106 GLN CD   C   6.510 27.394  -3.315 1.00 . B B . 406 GLN CD   1 1 
        5 45948 2 2 106 GLN CG   C   5.731 27.204  -4.598 1.00 . B B . 406 GLN CG   1 1 
        5 45949 2 2 106 GLN H    H   6.490 27.031  -7.391 1.00 . B B . 406 GLN H    1 1 
        5 45950 2 2 106 GLN HA   H   3.904 27.872  -6.515 1.00 . B B . 406 GLN HA   1 1 
        5 45951 2 2 106 GLN HB2  H   6.674 28.760  -5.680 1.00 . B B . 406 GLN HB2  1 1 
        5 45952 2 2 106 GLN HB3  H   5.184 29.231  -4.861 1.00 . B B . 406 GLN HB3  1 1 
        5 45953 2 2 106 GLN HE21 H   8.000 26.215  -3.960 1.00 . B B . 406 GLN HE21 1 1 
        5 45954 2 2 106 GLN HE22 H   8.013 26.542  -2.295 1.00 . B B . 406 GLN HE22 1 1 
        5 45955 2 2 106 GLN HG2  H   4.724 26.904  -4.348 1.00 . B B . 406 GLN HG2  1 1 
        5 45956 2 2 106 GLN HG3  H   6.205 26.426  -5.176 1.00 . B B . 406 GLN HG3  1 1 
        5 45957 2 2 106 GLN N    N   5.580 27.316  -7.617 1.00 . B B . 406 GLN N    1 1 
        5 45958 2 2 106 GLN NE2  N   7.604 26.652  -3.178 1.00 . B B . 406 GLN NE2  1 1 
        5 45959 2 2 106 GLN O    O   3.653 30.193  -7.446 1.00 . B B . 406 GLN O    1 1 
        5 45960 2 2 106 GLN OE1  O   6.134 28.200  -2.455 1.00 . B B . 406 GLN OE1  1 1 
        5 45961 2 2 107 TYR C    C   4.615 31.160  -9.970 1.00 . B B . 407 TYR C    1 1 
        5 45962 2 2 107 TYR CA   C   5.756 31.247  -8.935 1.00 . B B . 407 TYR CA   1 1 
        5 45963 2 2 107 TYR CB   C   7.083 31.454  -9.679 1.00 . B B . 407 TYR CB   1 1 
        5 45964 2 2 107 TYR CD1  C   7.219 33.910 -10.271 1.00 . B B . 407 TYR CD1  1 1 
        5 45965 2 2 107 TYR CD2  C   6.763 32.352 -12.032 1.00 . B B . 407 TYR CD2  1 1 
        5 45966 2 2 107 TYR CE1  C   7.118 34.966 -11.168 1.00 . B B . 407 TYR CE1  1 1 
        5 45967 2 2 107 TYR CE2  C   6.658 33.419 -12.954 1.00 . B B . 407 TYR CE2  1 1 
        5 45968 2 2 107 TYR CG   C   7.042 32.591 -10.679 1.00 . B B . 407 TYR CG   1 1 
        5 45969 2 2 107 TYR CZ   C   6.839 34.721 -12.508 1.00 . B B . 407 TYR CZ   1 1 
        5 45970 2 2 107 TYR H    H   6.624 29.495  -8.111 1.00 . B B . 407 TYR H    1 1 
        5 45971 2 2 107 TYR HA   H   5.584 32.084  -8.276 1.00 . B B . 407 TYR HA   1 1 
        5 45972 2 2 107 TYR HB2  H   7.853 31.666  -8.952 1.00 . B B . 407 TYR HB2  1 1 
        5 45973 2 2 107 TYR HB3  H   7.325 30.544 -10.206 1.00 . B B . 407 TYR HB3  1 1 
        5 45974 2 2 107 TYR HD1  H   7.440 34.117  -9.234 1.00 . B B . 407 TYR HD1  1 1 
        5 45975 2 2 107 TYR HD2  H   6.625 31.337 -12.375 1.00 . B B . 407 TYR HD2  1 1 
        5 45976 2 2 107 TYR HE1  H   7.257 35.980 -10.823 1.00 . B B . 407 TYR HE1  1 1 
        5 45977 2 2 107 TYR HE2  H   6.440 33.222 -13.994 1.00 . B B . 407 TYR HE2  1 1 
        5 45978 2 2 107 TYR HH   H   6.530 35.444 -14.249 1.00 . B B . 407 TYR HH   1 1 
        5 45979 2 2 107 TYR N    N   5.794 30.014  -8.147 1.00 . B B . 407 TYR N    1 1 
        5 45980 2 2 107 TYR O    O   3.833 32.095 -10.139 1.00 . B B . 407 TYR O    1 1 
        5 45981 2 2 107 TYR OH   O   6.771 35.786 -13.384 1.00 . B B . 407 TYR OH   1 1 
        5 45982 2 2 108 ARG C    C   2.081 29.910 -11.076 1.00 . B B . 408 ARG C    1 1 
        5 45983 2 2 108 ARG CA   C   3.499 29.824 -11.669 1.00 . B B . 408 ARG CA   1 1 
        5 45984 2 2 108 ARG CB   C   3.688 28.452 -12.323 1.00 . B B . 408 ARG CB   1 1 
        5 45985 2 2 108 ARG CD   C   2.725 26.690 -13.798 1.00 . B B . 408 ARG CD   1 1 
        5 45986 2 2 108 ARG CG   C   2.772 28.175 -13.512 1.00 . B B . 408 ARG CG   1 1 
        5 45987 2 2 108 ARG CZ   C   2.250 25.097 -11.979 1.00 . B B . 408 ARG CZ   1 1 
        5 45988 2 2 108 ARG H    H   5.176 29.310 -10.481 1.00 . B B . 408 ARG H    1 1 
        5 45989 2 2 108 ARG HA   H   3.575 30.595 -12.422 1.00 . B B . 408 ARG HA   1 1 
        5 45990 2 2 108 ARG HB2  H   4.710 28.381 -12.663 1.00 . B B . 408 ARG HB2  1 1 
        5 45991 2 2 108 ARG HB3  H   3.505 27.696 -11.574 1.00 . B B . 408 ARG HB3  1 1 
        5 45992 2 2 108 ARG HD2  H   2.319 26.520 -14.785 1.00 . B B . 408 ARG HD2  1 1 
        5 45993 2 2 108 ARG HD3  H   3.720 26.274 -13.743 1.00 . B B . 408 ARG HD3  1 1 
        5 45994 2 2 108 ARG HE   H   0.949 26.380 -12.731 1.00 . B B . 408 ARG HE   1 1 
        5 45995 2 2 108 ARG HG2  H   1.776 28.526 -13.284 1.00 . B B . 408 ARG HG2  1 1 
        5 45996 2 2 108 ARG HG3  H   3.148 28.695 -14.380 1.00 . B B . 408 ARG HG3  1 1 
        5 45997 2 2 108 ARG HH11 H   4.113 24.943 -12.727 1.00 . B B . 408 ARG HH11 1 1 
        5 45998 2 2 108 ARG HH12 H   3.772 23.930 -11.365 1.00 . B B . 408 ARG HH12 1 1 
        5 45999 2 2 108 ARG HH21 H   1.017 25.231 -10.390 1.00 . B B . 408 ARG HH21 1 1 
        5 46000 2 2 108 ARG HH22 H   1.113 23.666 -11.129 1.00 . B B . 408 ARG HH22 1 1 
        5 46001 2 2 108 ARG N    N   4.530 30.027 -10.657 1.00 . B B . 408 ARG N    1 1 
        5 46002 2 2 108 ARG NE   N   1.872 26.063 -12.800 1.00 . B B . 408 ARG NE   1 1 
        5 46003 2 2 108 ARG NH1  N   3.478 24.618 -12.028 1.00 . B B . 408 ARG NH1  1 1 
        5 46004 2 2 108 ARG NH2  N   1.391 24.627 -11.095 1.00 . B B . 408 ARG NH2  1 1 
        5 46005 2 2 108 ARG O    O   1.201 30.588 -11.615 1.00 . B B . 408 ARG O    1 1 
        5 46006 2 2 109 ASP C    C   0.149 30.602  -8.865 1.00 . B B . 409 ASP C    1 1 
        5 46007 2 2 109 ASP CA   C   0.549 29.212  -9.338 1.00 . B B . 409 ASP CA   1 1 
        5 46008 2 2 109 ASP CB   C   0.543 28.267  -8.147 1.00 . B B . 409 ASP CB   1 1 
        5 46009 2 2 109 ASP CG   C   0.415 26.829  -8.552 1.00 . B B . 409 ASP CG   1 1 
        5 46010 2 2 109 ASP H    H   2.584 28.668  -9.589 1.00 . B B . 409 ASP H    1 1 
        5 46011 2 2 109 ASP HA   H  -0.198 28.895 -10.050 1.00 . B B . 409 ASP HA   1 1 
        5 46012 2 2 109 ASP HB2  H   1.467 28.391  -7.601 1.00 . B B . 409 ASP HB2  1 1 
        5 46013 2 2 109 ASP HB3  H  -0.289 28.521  -7.507 1.00 . B B . 409 ASP HB3  1 1 
        5 46014 2 2 109 ASP N    N   1.860 29.202  -9.976 1.00 . B B . 409 ASP N    1 1 
        5 46015 2 2 109 ASP O    O  -1.013 30.977  -8.972 1.00 . B B . 409 ASP O    1 1 
        5 46016 2 2 109 ASP OD1  O  -0.151 26.551  -9.625 1.00 . B B . 409 ASP OD1  1 1 
        5 46017 2 2 109 ASP OD2  O   0.865 25.973  -7.776 1.00 . B B . 409 ASP OD2  1 1 
        5 46018 2 2 110 LEU C    C   0.527 33.738  -8.910 1.00 . B B . 410 LEU C    1 1 
        5 46019 2 2 110 LEU CA   C   0.875 32.711  -7.838 1.00 . B B . 410 LEU CA   1 1 
        5 46020 2 2 110 LEU CB   C   2.094 33.204  -7.052 1.00 . B B . 410 LEU CB   1 1 
        5 46021 2 2 110 LEU CD1  C   3.692 32.901  -5.161 1.00 . B B . 410 LEU CD1  1 1 
        5 46022 2 2 110 LEU CD2  C   1.233 32.844  -4.740 1.00 . B B . 410 LEU CD2  1 1 
        5 46023 2 2 110 LEU CG   C   2.346 32.492  -5.720 1.00 . B B . 410 LEU CG   1 1 
        5 46024 2 2 110 LEU H    H   2.027 30.994  -8.310 1.00 . B B . 410 LEU H    1 1 
        5 46025 2 2 110 LEU HA   H   0.012 32.699  -7.189 1.00 . B B . 410 LEU HA   1 1 
        5 46026 2 2 110 LEU HB2  H   2.967 33.070  -7.673 1.00 . B B . 410 LEU HB2  1 1 
        5 46027 2 2 110 LEU HB3  H   1.955 34.255  -6.847 1.00 . B B . 410 LEU HB3  1 1 
        5 46028 2 2 110 LEU HD11 H   4.474 32.589  -5.837 1.00 . B B . 410 LEU HD11 1 1 
        5 46029 2 2 110 LEU HD12 H   3.840 32.434  -4.198 1.00 . B B . 410 LEU HD12 1 1 
        5 46030 2 2 110 LEU HD13 H   3.724 33.975  -5.046 1.00 . B B . 410 LEU HD13 1 1 
        5 46031 2 2 110 LEU HD21 H   1.555 32.625  -3.733 1.00 . B B . 410 LEU HD21 1 1 
        5 46032 2 2 110 LEU HD22 H   0.352 32.262  -4.971 1.00 . B B . 410 LEU HD22 1 1 
        5 46033 2 2 110 LEU HD23 H   0.999 33.896  -4.823 1.00 . B B . 410 LEU HD23 1 1 
        5 46034 2 2 110 LEU HG   H   2.334 31.424  -5.877 1.00 . B B . 410 LEU HG   1 1 
        5 46035 2 2 110 LEU N    N   1.118 31.356  -8.350 1.00 . B B . 410 LEU N    1 1 
        5 46036 2 2 110 LEU O    O  -0.297 34.622  -8.678 1.00 . B B . 410 LEU O    1 1 
        5 46037 2 2 111 TYR C    C  -0.053 34.065 -12.264 1.00 . B B . 411 TYR C    1 1 
        5 46038 2 2 111 TYR CA   C   0.898 34.566 -11.166 1.00 . B B . 411 TYR CA   1 1 
        5 46039 2 2 111 TYR CB   C   2.203 34.985 -11.831 1.00 . B B . 411 TYR CB   1 1 
        5 46040 2 2 111 TYR CD1  C   2.397 37.475 -11.550 1.00 . B B . 411 TYR CD1  1 1 
        5 46041 2 2 111 TYR CD2  C   3.957 36.090 -10.381 1.00 . B B . 411 TYR CD2  1 1 
        5 46042 2 2 111 TYR CE1  C   3.015 38.614 -11.046 1.00 . B B . 411 TYR CE1  1 1 
        5 46043 2 2 111 TYR CE2  C   4.591 37.225  -9.876 1.00 . B B . 411 TYR CE2  1 1 
        5 46044 2 2 111 TYR CG   C   2.856 36.203 -11.232 1.00 . B B . 411 TYR CG   1 1 
        5 46045 2 2 111 TYR CZ   C   4.109 38.486 -10.217 1.00 . B B . 411 TYR CZ   1 1 
        5 46046 2 2 111 TYR H    H   1.821 32.919 -10.199 1.00 . B B . 411 TYR H    1 1 
        5 46047 2 2 111 TYR HA   H   0.401 35.441 -10.775 1.00 . B B . 411 TYR HA   1 1 
        5 46048 2 2 111 TYR HB2  H   2.898 34.161 -11.757 1.00 . B B . 411 TYR HB2  1 1 
        5 46049 2 2 111 TYR HB3  H   1.998 35.191 -12.872 1.00 . B B . 411 TYR HB3  1 1 
        5 46050 2 2 111 TYR HD1  H   1.543 37.581 -12.203 1.00 . B B . 411 TYR HD1  1 1 
        5 46051 2 2 111 TYR HD2  H   4.323 35.110 -10.111 1.00 . B B . 411 TYR HD2  1 1 
        5 46052 2 2 111 TYR HE1  H   2.640 39.594 -11.303 1.00 . B B . 411 TYR HE1  1 1 
        5 46053 2 2 111 TYR HE2  H   5.448 37.127  -9.226 1.00 . B B . 411 TYR HE2  1 1 
        5 46054 2 2 111 TYR HH   H   5.610 39.410  -9.494 1.00 . B B . 411 TYR HH   1 1 
        5 46055 2 2 111 TYR N    N   1.163 33.634 -10.073 1.00 . B B . 411 TYR N    1 1 
        5 46056 2 2 111 TYR O    O  -0.721 34.871 -12.911 1.00 . B B . 411 TYR O    1 1 
        5 46057 2 2 111 TYR OH   O   4.715 39.633  -9.760 1.00 . B B . 411 TYR OH   1 1 
        5 46058 2 2 112 PHE C    C  -2.114 31.350 -13.005 1.00 . B B . 412 PHE C    1 1 
        5 46059 2 2 112 PHE CA   C  -0.952 32.184 -13.535 1.00 . B B . 412 PHE CA   1 1 
        5 46060 2 2 112 PHE CB   C  -0.135 31.288 -14.480 1.00 . B B . 412 PHE CB   1 1 
        5 46061 2 2 112 PHE CD1  C   2.181 32.261 -14.573 1.00 . B B . 412 PHE CD1  1 1 
        5 46062 2 2 112 PHE CD2  C   0.810 32.402 -16.523 1.00 . B B . 412 PHE CD2  1 1 
        5 46063 2 2 112 PHE CE1  C   3.215 32.898 -15.233 1.00 . B B . 412 PHE CE1  1 1 
        5 46064 2 2 112 PHE CE2  C   1.843 33.050 -17.204 1.00 . B B . 412 PHE CE2  1 1 
        5 46065 2 2 112 PHE CG   C   0.973 32.004 -15.203 1.00 . B B . 412 PHE CG   1 1 
        5 46066 2 2 112 PHE CZ   C   3.048 33.295 -16.557 1.00 . B B . 412 PHE CZ   1 1 
        5 46067 2 2 112 PHE H    H   0.453 32.155 -11.937 1.00 . B B . 412 PHE H    1 1 
        5 46068 2 2 112 PHE HA   H  -1.397 32.987 -14.104 1.00 . B B . 412 PHE HA   1 1 
        5 46069 2 2 112 PHE HB2  H   0.300 30.490 -13.899 1.00 . B B . 412 PHE HB2  1 1 
        5 46070 2 2 112 PHE HB3  H  -0.806 30.872 -15.217 1.00 . B B . 412 PHE HB3  1 1 
        5 46071 2 2 112 PHE HD1  H   2.317 31.958 -13.545 1.00 . B B . 412 PHE HD1  1 1 
        5 46072 2 2 112 PHE HD2  H  -0.125 32.209 -17.028 1.00 . B B . 412 PHE HD2  1 1 
        5 46073 2 2 112 PHE HE1  H   4.149 33.087 -14.724 1.00 . B B . 412 PHE HE1  1 1 
        5 46074 2 2 112 PHE HE2  H   1.705 33.359 -18.229 1.00 . B B . 412 PHE HE2  1 1 
        5 46075 2 2 112 PHE HZ   H   3.852 33.792 -17.079 1.00 . B B . 412 PHE HZ   1 1 
        5 46076 2 2 112 PHE N    N  -0.097 32.753 -12.486 1.00 . B B . 412 PHE N    1 1 
        5 46077 2 2 112 PHE O    O  -3.025 30.998 -13.768 1.00 . B B . 412 PHE O    1 1 
        5 46078 2 2 113 GLU C    C  -3.465 28.946 -11.916 1.00 . B B . 413 GLU C    1 1 
        5 46079 2 2 113 GLU CA   C  -3.121 30.192 -11.102 1.00 . B B . 413 GLU CA   1 1 
        5 46080 2 2 113 GLU CB   C  -4.404 31.008 -10.902 1.00 . B B . 413 GLU CB   1 1 
        5 46081 2 2 113 GLU CD   C  -5.584 32.862  -9.674 1.00 . B B . 413 GLU CD   1 1 
        5 46082 2 2 113 GLU CG   C  -4.264 32.166  -9.932 1.00 . B B . 413 GLU CG   1 1 
        5 46083 2 2 113 GLU H    H  -1.319 31.311 -11.168 1.00 . B B . 413 GLU H    1 1 
        5 46084 2 2 113 GLU HA   H  -2.775 29.835 -10.143 1.00 . B B . 413 GLU HA   1 1 
        5 46085 2 2 113 GLU HB2  H  -4.704 31.405 -11.860 1.00 . B B . 413 GLU HB2  1 1 
        5 46086 2 2 113 GLU HB3  H  -5.171 30.347 -10.530 1.00 . B B . 413 GLU HB3  1 1 
        5 46087 2 2 113 GLU HG2  H  -3.881 31.789  -8.995 1.00 . B B . 413 GLU HG2  1 1 
        5 46088 2 2 113 GLU HG3  H  -3.568 32.882 -10.343 1.00 . B B . 413 GLU HG3  1 1 
        5 46089 2 2 113 GLU N    N  -2.072 31.008 -11.718 1.00 . B B . 413 GLU N    1 1 
        5 46090 2 2 113 GLU O    O  -4.644 28.609 -12.084 1.00 . B B . 413 GLU O    1 1 
        5 46091 2 2 113 GLU OE1  O  -6.448 32.287  -8.977 1.00 . B B . 413 GLU OE1  1 1 
        5 46092 2 2 113 GLU OE2  O  -5.762 33.986 -10.177 1.00 . B B . 413 GLU OE2  1 1 
        5 46093 2 2 114 GLY C    C  -1.578 26.899 -14.226 1.00 . B B . 414 GLY C    1 1 
        5 46094 2 2 114 GLY CA   C  -2.676 27.056 -13.194 1.00 . B B . 414 GLY CA   1 1 
        5 46095 2 2 114 GLY H    H  -1.528 28.562 -12.247 1.00 . B B . 414 GLY H    1 1 
        5 46096 2 2 114 GLY HA2  H  -2.680 26.197 -12.540 1.00 . B B . 414 GLY HA2  1 1 
        5 46097 2 2 114 GLY HA3  H  -3.630 27.132 -13.694 1.00 . B B . 414 GLY HA3  1 1 
        5 46098 2 2 114 GLY N    N  -2.445 28.258 -12.411 1.00 . B B . 414 GLY N    1 1 
        5 46099 2 2 114 GLY O    O  -0.503 27.478 -14.079 1.00 . B B . 414 GLY O    1 1 
        5 46100 2 2 115 GLY C    C   0.240 24.940 -15.855 1.00 . B B . 415 GLY C    1 1 
        5 46101 2 2 115 GLY CA   C  -0.845 25.907 -16.296 1.00 . B B . 415 GLY CA   1 1 
        5 46102 2 2 115 GLY H    H  -2.713 25.667 -15.330 1.00 . B B . 415 GLY H    1 1 
        5 46103 2 2 115 GLY HA2  H  -1.330 25.510 -17.175 1.00 . B B . 415 GLY HA2  1 1 
        5 46104 2 2 115 GLY HA3  H  -0.389 26.857 -16.534 1.00 . B B . 415 GLY HA3  1 1 
        5 46105 2 2 115 GLY N    N  -1.841 26.112 -15.263 1.00 . B B . 415 GLY N    1 1 
        5 46106 2 2 115 GLY O    O   0.116 24.286 -14.822 1.00 . B B . 415 GLY O    1 1 
        5 46107 2 2 116 VAL C    C   3.752 24.720 -16.415 1.00 . B B . 416 VAL C    1 1 
        5 46108 2 2 116 VAL CA   C   2.429 23.971 -16.352 1.00 . B B . 416 VAL CA   1 1 
        5 46109 2 2 116 VAL CB   C   2.439 22.832 -17.407 1.00 . B B . 416 VAL CB   1 1 
        5 46110 2 2 116 VAL CG1  C   3.566 21.846 -17.145 1.00 . B B . 416 VAL CG1  1 1 
        5 46111 2 2 116 VAL CG2  C   1.087 22.119 -17.396 1.00 . B B . 416 VAL CG2  1 1 
        5 46112 2 2 116 VAL H    H   1.370 25.462 -17.413 1.00 . B B . 416 VAL H    1 1 
        5 46113 2 2 116 VAL HA   H   2.313 23.548 -15.366 1.00 . B B . 416 VAL HA   1 1 
        5 46114 2 2 116 VAL HB   H   2.570 23.263 -18.389 1.00 . B B . 416 VAL HB   1 1 
        5 46115 2 2 116 VAL HG11 H   4.516 22.343 -17.269 1.00 . B B . 416 VAL HG11 1 1 
        5 46116 2 2 116 VAL HG12 H   3.495 21.025 -17.844 1.00 . B B . 416 VAL HG12 1 1 
        5 46117 2 2 116 VAL HG13 H   3.486 21.468 -16.137 1.00 . B B . 416 VAL HG13 1 1 
        5 46118 2 2 116 VAL HG21 H   1.181 21.161 -17.887 1.00 . B B . 416 VAL HG21 1 1 
        5 46119 2 2 116 VAL HG22 H   0.359 22.722 -17.918 1.00 . B B . 416 VAL HG22 1 1 
        5 46120 2 2 116 VAL HG23 H   0.767 21.971 -16.375 1.00 . B B . 416 VAL HG23 1 1 
        5 46121 2 2 116 VAL N    N   1.318 24.877 -16.628 1.00 . B B . 416 VAL N    1 1 
        5 46122 2 2 116 VAL O    O   3.882 25.672 -17.178 1.00 . B B . 416 VAL O    1 1 
        5 46123 2 2 117 SER C    C   7.109 23.832 -15.606 1.00 . B B . 417 SER C    1 1 
        5 46124 2 2 117 SER CA   C   6.045 24.927 -15.616 1.00 . B B . 417 SER CA   1 1 
        5 46125 2 2 117 SER CB   C   6.229 25.869 -14.409 1.00 . B B . 417 SER CB   1 1 
        5 46126 2 2 117 SER H    H   4.545 23.561 -14.986 1.00 . B B . 417 SER H    1 1 
        5 46127 2 2 117 SER HA   H   6.157 25.496 -16.527 1.00 . B B . 417 SER HA   1 1 
        5 46128 2 2 117 SER HB2  H   7.261 26.185 -14.366 1.00 . B B . 417 SER HB2  1 1 
        5 46129 2 2 117 SER HB3  H   5.594 26.732 -14.539 1.00 . B B . 417 SER HB3  1 1 
        5 46130 2 2 117 SER HG   H   6.655 24.728 -12.889 1.00 . B B . 417 SER HG   1 1 
        5 46131 2 2 117 SER N    N   4.721 24.302 -15.603 1.00 . B B . 417 SER N    1 1 
        5 46132 2 2 117 SER O    O   6.854 22.719 -15.166 1.00 . B B . 417 SER O    1 1 
        5 46133 2 2 117 SER OG   O   5.891 25.230 -13.182 1.00 . B B . 417 SER OG   1 1 
        5 46134 2 2 118 SER C    C  10.684 23.981 -16.201 1.00 . B B . 418 SER C    1 1 
        5 46135 2 2 118 SER CA   C   9.383 23.192 -16.164 1.00 . B B . 418 SER CA   1 1 
        5 46136 2 2 118 SER CB   C   9.287 22.321 -17.422 1.00 . B B . 418 SER CB   1 1 
        5 46137 2 2 118 SER H    H   8.428 25.047 -16.478 1.00 . B B . 418 SER H    1 1 
        5 46138 2 2 118 SER HA   H   9.339 22.559 -15.290 1.00 . B B . 418 SER HA   1 1 
        5 46139 2 2 118 SER HB2  H   9.088 22.953 -18.274 1.00 . B B . 418 SER HB2  1 1 
        5 46140 2 2 118 SER HB3  H  10.226 21.807 -17.567 1.00 . B B . 418 SER HB3  1 1 
        5 46141 2 2 118 SER HG   H   7.747 21.566 -16.512 1.00 . B B . 418 SER HG   1 1 
        5 46142 2 2 118 SER N    N   8.289 24.146 -16.119 1.00 . B B . 418 SER N    1 1 
        5 46143 2 2 118 SER O    O  10.785 24.957 -16.935 1.00 . B B . 418 SER O    1 1 
        5 46144 2 2 118 SER OG   O   8.250 21.362 -17.304 1.00 . B B . 418 SER OG   1 1 
        5 46145 2 2 119 VAL C    C  14.026 23.139 -15.621 1.00 . B B . 419 VAL C    1 1 
        5 46146 2 2 119 VAL CA   C  12.966 24.207 -15.359 1.00 . B B . 419 VAL CA   1 1 
        5 46147 2 2 119 VAL CB   C  13.262 24.848 -13.952 1.00 . B B . 419 VAL CB   1 1 
        5 46148 2 2 119 VAL CG1  C  14.600 25.587 -13.978 1.00 . B B . 419 VAL CG1  1 1 
        5 46149 2 2 119 VAL CG2  C  12.154 25.804 -13.555 1.00 . B B . 419 VAL CG2  1 1 
        5 46150 2 2 119 VAL H    H  11.507 22.770 -14.842 1.00 . B B . 419 VAL H    1 1 
        5 46151 2 2 119 VAL HA   H  12.992 24.986 -16.107 1.00 . B B . 419 VAL HA   1 1 
        5 46152 2 2 119 VAL HB   H  13.300 24.068 -13.207 1.00 . B B . 419 VAL HB   1 1 
        5 46153 2 2 119 VAL HG11 H  15.408 24.872 -13.925 1.00 . B B . 419 VAL HG11 1 1 
        5 46154 2 2 119 VAL HG12 H  14.656 26.257 -13.133 1.00 . B B . 419 VAL HG12 1 1 
        5 46155 2 2 119 VAL HG13 H  14.680 26.154 -14.893 1.00 . B B . 419 VAL HG13 1 1 
        5 46156 2 2 119 VAL HG21 H  12.417 26.294 -12.629 1.00 . B B . 419 VAL HG21 1 1 
        5 46157 2 2 119 VAL HG22 H  11.234 25.255 -13.423 1.00 . B B . 419 VAL HG22 1 1 
        5 46158 2 2 119 VAL HG23 H  12.023 26.545 -14.330 1.00 . B B . 419 VAL HG23 1 1 
        5 46159 2 2 119 VAL N    N  11.665 23.552 -15.410 1.00 . B B . 419 VAL N    1 1 
        5 46160 2 2 119 VAL O    O  13.979 22.036 -15.047 1.00 . B B . 419 VAL O    1 1 
        5 46161 2 2 120 TYR C    C  17.314 23.352 -16.689 1.00 . B B . 420 TYR C    1 1 
        5 46162 2 2 120 TYR CA   C  16.044 22.539 -16.813 1.00 . B B . 420 TYR CA   1 1 
        5 46163 2 2 120 TYR CB   C  15.909 21.978 -18.233 1.00 . B B . 420 TYR CB   1 1 
        5 46164 2 2 120 TYR CD1  C  14.272 20.067 -17.929 1.00 . B B . 420 TYR CD1  1 1 
        5 46165 2 2 120 TYR CD2  C  13.593 21.948 -19.254 1.00 . B B . 420 TYR CD2  1 1 
        5 46166 2 2 120 TYR CE1  C  13.030 19.472 -18.125 1.00 . B B . 420 TYR CE1  1 1 
        5 46167 2 2 120 TYR CE2  C  12.336 21.362 -19.451 1.00 . B B . 420 TYR CE2  1 1 
        5 46168 2 2 120 TYR CG   C  14.572 21.313 -18.490 1.00 . B B . 420 TYR CG   1 1 
        5 46169 2 2 120 TYR CZ   C  12.064 20.131 -18.885 1.00 . B B . 420 TYR CZ   1 1 
        5 46170 2 2 120 TYR H    H  14.927 24.326 -16.954 1.00 . B B . 420 TYR H    1 1 
        5 46171 2 2 120 TYR HA   H  16.023 21.722 -16.108 1.00 . B B . 420 TYR HA   1 1 
        5 46172 2 2 120 TYR HB2  H  16.028 22.790 -18.936 1.00 . B B . 420 TYR HB2  1 1 
        5 46173 2 2 120 TYR HB3  H  16.690 21.249 -18.390 1.00 . B B . 420 TYR HB3  1 1 
        5 46174 2 2 120 TYR HD1  H  15.017 19.559 -17.334 1.00 . B B . 420 TYR HD1  1 1 
        5 46175 2 2 120 TYR HD2  H  13.809 22.906 -19.702 1.00 . B B . 420 TYR HD2  1 1 
        5 46176 2 2 120 TYR HE1  H  12.816 18.507 -17.692 1.00 . B B . 420 TYR HE1  1 1 
        5 46177 2 2 120 TYR HE2  H  11.586 21.867 -20.041 1.00 . B B . 420 TYR HE2  1 1 
        5 46178 2 2 120 TYR HH   H  10.462 19.889 -19.879 1.00 . B B . 420 TYR HH   1 1 
        5 46179 2 2 120 TYR N    N  14.964 23.457 -16.503 1.00 . B B . 420 TYR N    1 1 
        5 46180 2 2 120 TYR O    O  17.367 24.501 -17.136 1.00 . B B . 420 TYR O    1 1 
        5 46181 2 2 120 TYR OH   O  10.823 19.574 -19.046 1.00 . B B . 420 TYR OH   1 1 
        5 46182 2 2 121 LEU C    C  20.736 22.649 -16.538 1.00 . B B . 421 LEU C    1 1 
        5 46183 2 2 121 LEU CA   C  19.602 23.430 -15.880 1.00 . B B . 421 LEU CA   1 1 
        5 46184 2 2 121 LEU CB   C  19.916 23.561 -14.382 1.00 . B B . 421 LEU CB   1 1 
        5 46185 2 2 121 LEU CD1  C  19.491 24.271 -12.029 1.00 . B B . 421 LEU CD1  1 1 
        5 46186 2 2 121 LEU CD2  C  18.495 25.591 -13.932 1.00 . B B . 421 LEU CD2  1 1 
        5 46187 2 2 121 LEU CG   C  18.887 24.199 -13.439 1.00 . B B . 421 LEU CG   1 1 
        5 46188 2 2 121 LEU H    H  18.212 21.845 -15.728 1.00 . B B . 421 LEU H    1 1 
        5 46189 2 2 121 LEU HA   H  19.555 24.414 -16.323 1.00 . B B . 421 LEU HA   1 1 
        5 46190 2 2 121 LEU HB2  H  20.100 22.564 -14.014 1.00 . B B . 421 LEU HB2  1 1 
        5 46191 2 2 121 LEU HB3  H  20.817 24.149 -14.302 1.00 . B B . 421 LEU HB3  1 1 
        5 46192 2 2 121 LEU HD11 H  20.416 24.827 -12.061 1.00 . B B . 421 LEU HD11 1 1 
        5 46193 2 2 121 LEU HD12 H  19.684 23.272 -11.669 1.00 . B B . 421 LEU HD12 1 1 
        5 46194 2 2 121 LEU HD13 H  18.797 24.765 -11.365 1.00 . B B . 421 LEU HD13 1 1 
        5 46195 2 2 121 LEU HD21 H  19.386 26.174 -14.112 1.00 . B B . 421 LEU HD21 1 1 
        5 46196 2 2 121 LEU HD22 H  17.890 26.081 -13.184 1.00 . B B . 421 LEU HD22 1 1 
        5 46197 2 2 121 LEU HD23 H  17.931 25.503 -14.849 1.00 . B B . 421 LEU HD23 1 1 
        5 46198 2 2 121 LEU HG   H  17.990 23.599 -13.421 1.00 . B B . 421 LEU HG   1 1 
        5 46199 2 2 121 LEU N    N  18.327 22.757 -16.068 1.00 . B B . 421 LEU N    1 1 
        5 46200 2 2 121 LEU O    O  20.595 21.463 -16.848 1.00 . B B . 421 LEU O    1 1 
        5 46201 2 2 122 TRP C    C  24.280 23.484 -16.862 1.00 . B B . 422 TRP C    1 1 
        5 46202 2 2 122 TRP CA   C  23.050 22.698 -17.296 1.00 . B B . 422 TRP CA   1 1 
        5 46203 2 2 122 TRP CB   C  22.983 22.582 -18.825 1.00 . B B . 422 TRP CB   1 1 
        5 46204 2 2 122 TRP CD1  C  23.893 24.578 -20.164 1.00 . B B . 422 TRP CD1  1 1 
        5 46205 2 2 122 TRP CD2  C  21.656 24.539 -19.964 1.00 . B B . 422 TRP CD2  1 1 
        5 46206 2 2 122 TRP CE2  C  22.019 25.643 -20.775 1.00 . B B . 422 TRP CE2  1 1 
        5 46207 2 2 122 TRP CE3  C  20.302 24.312 -19.696 1.00 . B B . 422 TRP CE3  1 1 
        5 46208 2 2 122 TRP CG   C  22.870 23.866 -19.594 1.00 . B B . 422 TRP CG   1 1 
        5 46209 2 2 122 TRP CH2  C  19.745 26.269 -21.038 1.00 . B B . 422 TRP CH2  1 1 
        5 46210 2 2 122 TRP CZ2  C  21.070 26.517 -21.316 1.00 . B B . 422 TRP CZ2  1 1 
        5 46211 2 2 122 TRP CZ3  C  19.355 25.184 -20.237 1.00 . B B . 422 TRP CZ3  1 1 
        5 46212 2 2 122 TRP H    H  21.883 24.285 -16.528 1.00 . B B . 422 TRP H    1 1 
        5 46213 2 2 122 TRP HA   H  23.147 21.709 -16.874 1.00 . B B . 422 TRP HA   1 1 
        5 46214 2 2 122 TRP HB2  H  23.880 22.081 -19.155 1.00 . B B . 422 TRP HB2  1 1 
        5 46215 2 2 122 TRP HB3  H  22.122 21.978 -19.069 1.00 . B B . 422 TRP HB3  1 1 
        5 46216 2 2 122 TRP HD1  H  24.942 24.340 -20.068 1.00 . B B . 422 TRP HD1  1 1 
        5 46217 2 2 122 TRP HE1  H  23.900 26.305 -21.389 1.00 . B B . 422 TRP HE1  1 1 
        5 46218 2 2 122 TRP HE3  H  19.994 23.478 -19.083 1.00 . B B . 422 TRP HE3  1 1 
        5 46219 2 2 122 TRP HH2  H  18.988 26.924 -21.444 1.00 . B B . 422 TRP HH2  1 1 
        5 46220 2 2 122 TRP HZ2  H  21.367 27.355 -21.930 1.00 . B B . 422 TRP HZ2  1 1 
        5 46221 2 2 122 TRP HZ3  H  18.306 25.020 -20.036 1.00 . B B . 422 TRP HZ3  1 1 
        5 46222 2 2 122 TRP N    N  21.857 23.330 -16.748 1.00 . B B . 422 TRP N    1 1 
        5 46223 2 2 122 TRP NE1  N  23.385 25.645 -20.881 1.00 . B B . 422 TRP NE1  1 1 
        5 46224 2 2 122 TRP O    O  24.224 24.702 -16.694 1.00 . B B . 422 TRP O    1 1 
        5 46225 2 2 123 ASP C    C  27.376 24.097 -17.366 1.00 . B B . 423 ASP C    1 1 
        5 46226 2 2 123 ASP CA   C  26.622 23.424 -16.228 1.00 . B B . 423 ASP CA   1 1 
        5 46227 2 2 123 ASP CB   C  27.545 22.405 -15.552 1.00 . B B . 423 ASP CB   1 1 
        5 46228 2 2 123 ASP CG   C  27.176 22.160 -14.099 1.00 . B B . 423 ASP CG   1 1 
        5 46229 2 2 123 ASP H    H  25.370 21.809 -16.792 1.00 . B B . 423 ASP H    1 1 
        5 46230 2 2 123 ASP HA   H  26.390 24.213 -15.528 1.00 . B B . 423 ASP HA   1 1 
        5 46231 2 2 123 ASP HB2  H  27.480 21.469 -16.088 1.00 . B B . 423 ASP HB2  1 1 
        5 46232 2 2 123 ASP HB3  H  28.559 22.774 -15.594 1.00 . B B . 423 ASP HB3  1 1 
        5 46233 2 2 123 ASP N    N  25.385 22.780 -16.655 1.00 . B B . 423 ASP N    1 1 
        5 46234 2 2 123 ASP O    O  27.294 23.673 -18.519 1.00 . B B . 423 ASP O    1 1 
        5 46235 2 2 123 ASP OD1  O  27.192 23.137 -13.313 1.00 . B B . 423 ASP OD1  1 1 
        5 46236 2 2 123 ASP OD2  O  26.869 20.998 -13.749 1.00 . B B . 423 ASP OD2  1 1 
        5 46237 2 2 124 LEU C    C  30.344 25.853 -17.437 1.00 . B B . 424 LEU C    1 1 
        5 46238 2 2 124 LEU CA   C  28.924 25.887 -17.983 1.00 . B B . 424 LEU CA   1 1 
        5 46239 2 2 124 LEU CB   C  28.458 27.337 -18.103 1.00 . B B . 424 LEU CB   1 1 
        5 46240 2 2 124 LEU CD1  C  26.811 29.038 -18.833 1.00 . B B . 424 LEU CD1  1 1 
        5 46241 2 2 124 LEU CD2  C  27.045 26.892 -20.108 1.00 . B B . 424 LEU CD2  1 1 
        5 46242 2 2 124 LEU CG   C  27.084 27.546 -18.736 1.00 . B B . 424 LEU CG   1 1 
        5 46243 2 2 124 LEU H    H  28.093 25.454 -16.089 1.00 . B B . 424 LEU H    1 1 
        5 46244 2 2 124 LEU HA   H  28.848 25.410 -18.948 1.00 . B B . 424 LEU HA   1 1 
        5 46245 2 2 124 LEU HB2  H  28.432 27.760 -17.111 1.00 . B B . 424 LEU HB2  1 1 
        5 46246 2 2 124 LEU HB3  H  29.183 27.867 -18.703 1.00 . B B . 424 LEU HB3  1 1 
        5 46247 2 2 124 LEU HD11 H  26.955 29.495 -17.865 1.00 . B B . 424 LEU HD11 1 1 
        5 46248 2 2 124 LEU HD12 H  25.794 29.197 -19.158 1.00 . B B . 424 LEU HD12 1 1 
        5 46249 2 2 124 LEU HD13 H  27.490 29.483 -19.546 1.00 . B B . 424 LEU HD13 1 1 
        5 46250 2 2 124 LEU HD21 H  27.977 27.075 -20.622 1.00 . B B . 424 LEU HD21 1 1 
        5 46251 2 2 124 LEU HD22 H  26.229 27.309 -20.682 1.00 . B B . 424 LEU HD22 1 1 
        5 46252 2 2 124 LEU HD23 H  26.899 25.828 -19.997 1.00 . B B . 424 LEU HD23 1 1 
        5 46253 2 2 124 LEU HG   H  26.327 27.078 -18.124 1.00 . B B . 424 LEU HG   1 1 
        5 46254 2 2 124 LEU N    N  28.106 25.155 -17.022 1.00 . B B . 424 LEU N    1 1 
        5 46255 2 2 124 LEU O    O  30.577 25.294 -16.369 1.00 . B B . 424 LEU O    1 1 
        5 46256 2 2 125 ASP C    C  32.895 27.168 -16.371 1.00 . B B . 425 ASP C    1 1 
        5 46257 2 2 125 ASP CA   C  32.681 26.481 -17.722 1.00 . B B . 425 ASP CA   1 1 
        5 46258 2 2 125 ASP CB   C  33.555 27.146 -18.791 1.00 . B B . 425 ASP CB   1 1 
        5 46259 2 2 125 ASP CG   C  33.700 26.293 -20.044 1.00 . B B . 425 ASP CG   1 1 
        5 46260 2 2 125 ASP H    H  31.036 26.909 -18.991 1.00 . B B . 425 ASP H    1 1 
        5 46261 2 2 125 ASP HA   H  33.019 25.468 -17.563 1.00 . B B . 425 ASP HA   1 1 
        5 46262 2 2 125 ASP HB2  H  33.107 28.090 -19.066 1.00 . B B . 425 ASP HB2  1 1 
        5 46263 2 2 125 ASP HB3  H  34.536 27.321 -18.376 1.00 . B B . 425 ASP HB3  1 1 
        5 46264 2 2 125 ASP N    N  31.284 26.463 -18.154 1.00 . B B . 425 ASP N    1 1 
        5 46265 2 2 125 ASP O    O  33.522 26.601 -15.473 1.00 . B B . 425 ASP O    1 1 
        5 46266 2 2 125 ASP OD1  O  33.325 25.101 -19.997 1.00 . B B . 425 ASP OD1  1 1 
        5 46267 2 2 125 ASP OD2  O  34.198 26.804 -21.074 1.00 . B B . 425 ASP OD2  1 1 
        5 46268 2 2 126 HIS C    C  31.204 29.562 -14.398 1.00 . B B . 426 HIS C    1 1 
        5 46269 2 2 126 HIS CA   C  32.542 29.110 -14.963 1.00 . B B . 426 HIS CA   1 1 
        5 46270 2 2 126 HIS CB   C  33.477 30.313 -15.145 1.00 . B B . 426 HIS CB   1 1 
        5 46271 2 2 126 HIS CD2  C  36.016 29.909 -14.767 1.00 . B B . 426 HIS CD2  1 1 
        5 46272 2 2 126 HIS CE1  C  36.512 29.151 -16.766 1.00 . B B . 426 HIS CE1  1 1 
        5 46273 2 2 126 HIS CG   C  34.881 29.932 -15.505 1.00 . B B . 426 HIS CG   1 1 
        5 46274 2 2 126 HIS H    H  31.902 28.803 -16.964 1.00 . B B . 426 HIS H    1 1 
        5 46275 2 2 126 HIS HA   H  32.958 28.446 -14.220 1.00 . B B . 426 HIS HA   1 1 
        5 46276 2 2 126 HIS HB2  H  33.081 30.937 -15.930 1.00 . B B . 426 HIS HB2  1 1 
        5 46277 2 2 126 HIS HB3  H  33.501 30.869 -14.220 1.00 . B B . 426 HIS HB3  1 1 
        5 46278 2 2 126 HIS HD1  H  34.613 29.355 -17.510 1.00 . B B . 426 HIS HD1  1 1 
        5 46279 2 2 126 HIS HD2  H  36.118 30.218 -13.738 1.00 . B B . 426 HIS HD2  1 1 
        5 46280 2 2 126 HIS HE1  H  37.058 28.754 -17.609 1.00 . B B . 426 HIS HE1  1 1 
        5 46281 2 2 126 HIS HE2  H  37.949 29.285 -15.308 1.00 . B B . 426 HIS HE2  1 1 
        5 46282 2 2 126 HIS N    N  32.386 28.386 -16.222 1.00 . B B . 426 HIS N    1 1 
        5 46283 2 2 126 HIS ND1  N  35.226 29.454 -16.752 1.00 . B B . 426 HIS ND1  1 1 
        5 46284 2 2 126 HIS NE2  N  37.015 29.417 -15.574 1.00 . B B . 426 HIS NE2  1 1 
        5 46285 2 2 126 HIS O    O  31.080 30.655 -13.848 1.00 . B B . 426 HIS O    1 1 
        5 46286 2 2 127 GLY C    C  27.915 27.955 -14.483 1.00 . B B . 427 GLY C    1 1 
        5 46287 2 2 127 GLY CA   C  28.886 29.014 -14.022 1.00 . B B . 427 GLY CA   1 1 
        5 46288 2 2 127 GLY H    H  30.361 27.841 -14.974 1.00 . B B . 427 GLY H    1 1 
        5 46289 2 2 127 GLY HA2  H  28.910 29.038 -12.942 1.00 . B B . 427 GLY HA2  1 1 
        5 46290 2 2 127 GLY HA3  H  28.574 29.978 -14.396 1.00 . B B . 427 GLY HA3  1 1 
        5 46291 2 2 127 GLY N    N  30.205 28.700 -14.529 1.00 . B B . 427 GLY N    1 1 
        5 46292 2 2 127 GLY O    O  28.278 26.788 -14.631 1.00 . B B . 427 GLY O    1 1 
        5 46293 2 2 128 PHE C    C  24.546 28.186 -15.873 1.00 . B B . 428 PHE C    1 1 
        5 46294 2 2 128 PHE CA   C  25.667 27.418 -15.175 1.00 . B B . 428 PHE CA   1 1 
        5 46295 2 2 128 PHE CB   C  25.128 26.572 -14.015 1.00 . B B . 428 PHE CB   1 1 
        5 46296 2 2 128 PHE CD1  C  24.990 28.062 -11.999 1.00 . B B . 428 PHE CD1  1 1 
        5 46297 2 2 128 PHE CD2  C  22.957 27.386 -13.071 1.00 . B B . 428 PHE CD2  1 1 
        5 46298 2 2 128 PHE CE1  C  24.266 28.811 -11.077 1.00 . B B . 428 PHE CE1  1 1 
        5 46299 2 2 128 PHE CE2  C  22.220 28.132 -12.150 1.00 . B B . 428 PHE CE2  1 1 
        5 46300 2 2 128 PHE CG   C  24.345 27.347 -13.003 1.00 . B B . 428 PHE CG   1 1 
        5 46301 2 2 128 PHE CZ   C  22.874 28.847 -11.153 1.00 . B B . 428 PHE CZ   1 1 
        5 46302 2 2 128 PHE H    H  26.426 29.287 -14.538 1.00 . B B . 428 PHE H    1 1 
        5 46303 2 2 128 PHE HA   H  26.109 26.767 -15.914 1.00 . B B . 428 PHE HA   1 1 
        5 46304 2 2 128 PHE HB2  H  24.487 25.805 -14.425 1.00 . B B . 428 PHE HB2  1 1 
        5 46305 2 2 128 PHE HB3  H  25.965 26.110 -13.514 1.00 . B B . 428 PHE HB3  1 1 
        5 46306 2 2 128 PHE HD1  H  26.068 28.035 -11.934 1.00 . B B . 428 PHE HD1  1 1 
        5 46307 2 2 128 PHE HD2  H  22.443 26.832 -13.843 1.00 . B B . 428 PHE HD2  1 1 
        5 46308 2 2 128 PHE HE1  H  24.781 29.363 -10.305 1.00 . B B . 428 PHE HE1  1 1 
        5 46309 2 2 128 PHE HE2  H  21.142 28.155 -12.212 1.00 . B B . 428 PHE HE2  1 1 
        5 46310 2 2 128 PHE HZ   H  22.307 29.427 -10.440 1.00 . B B . 428 PHE HZ   1 1 
        5 46311 2 2 128 PHE N    N  26.671 28.352 -14.700 1.00 . B B . 428 PHE N    1 1 
        5 46312 2 2 128 PHE O    O  24.496 29.414 -15.828 1.00 . B B . 428 PHE O    1 1 
        5 46313 2 2 129 ALA C    C  21.303 27.299 -16.980 1.00 . B B . 429 ALA C    1 1 
        5 46314 2 2 129 ALA CA   C  22.562 28.098 -17.239 1.00 . B B . 429 ALA CA   1 1 
        5 46315 2 2 129 ALA CB   C  22.845 28.193 -18.753 1.00 . B B . 429 ALA CB   1 1 
        5 46316 2 2 129 ALA H    H  23.770 26.486 -16.589 1.00 . B B . 429 ALA H    1 1 
        5 46317 2 2 129 ALA HA   H  22.421 29.092 -16.841 1.00 . B B . 429 ALA HA   1 1 
        5 46318 2 2 129 ALA HB1  H  23.522 29.013 -18.942 1.00 . B B . 429 ALA HB1  1 1 
        5 46319 2 2 129 ALA HB2  H  21.919 28.362 -19.282 1.00 . B B . 429 ALA HB2  1 1 
        5 46320 2 2 129 ALA HB3  H  23.292 27.271 -19.095 1.00 . B B . 429 ALA HB3  1 1 
        5 46321 2 2 129 ALA N    N  23.670 27.461 -16.552 1.00 . B B . 429 ALA N    1 1 
        5 46322 2 2 129 ALA O    O  21.352 26.201 -16.428 1.00 . B B . 429 ALA O    1 1 
        5 46323 2 2 130 GLY C    C  17.829 27.785 -18.015 1.00 . B B . 430 GLY C    1 1 
        5 46324 2 2 130 GLY CA   C  18.919 27.177 -17.161 1.00 . B B . 430 GLY CA   1 1 
        5 46325 2 2 130 GLY H    H  20.182 28.756 -17.776 1.00 . B B . 430 GLY H    1 1 
        5 46326 2 2 130 GLY HA2  H  19.041 26.139 -17.428 1.00 . B B . 430 GLY HA2  1 1 
        5 46327 2 2 130 GLY HA3  H  18.636 27.249 -16.121 1.00 . B B . 430 GLY HA3  1 1 
        5 46328 2 2 130 GLY N    N  20.171 27.869 -17.361 1.00 . B B . 430 GLY N    1 1 
        5 46329 2 2 130 GLY O    O  17.967 28.903 -18.521 1.00 . B B . 430 GLY O    1 1 
        5 46330 2 2 131 VAL C    C  14.411 27.330 -18.077 1.00 . B B . 431 VAL C    1 1 
        5 46331 2 2 131 VAL CA   C  15.623 27.540 -18.959 1.00 . B B . 431 VAL CA   1 1 
        5 46332 2 2 131 VAL CB   C  15.425 26.776 -20.292 1.00 . B B . 431 VAL CB   1 1 
        5 46333 2 2 131 VAL CG1  C  15.187 25.296 -20.022 1.00 . B B . 431 VAL CG1  1 1 
        5 46334 2 2 131 VAL CG2  C  14.245 27.378 -21.067 1.00 . B B . 431 VAL CG2  1 1 
        5 46335 2 2 131 VAL H    H  16.716 26.133 -17.817 1.00 . B B . 431 VAL H    1 1 
        5 46336 2 2 131 VAL HA   H  15.790 28.584 -19.178 1.00 . B B . 431 VAL HA   1 1 
        5 46337 2 2 131 VAL HB   H  16.308 26.890 -20.903 1.00 . B B . 431 VAL HB   1 1 
        5 46338 2 2 131 VAL HG11 H  15.120 24.765 -20.960 1.00 . B B . 431 VAL HG11 1 1 
        5 46339 2 2 131 VAL HG12 H  14.266 25.174 -19.471 1.00 . B B . 431 VAL HG12 1 1 
        5 46340 2 2 131 VAL HG13 H  16.007 24.900 -19.442 1.00 . B B . 431 VAL HG13 1 1 
        5 46341 2 2 131 VAL HG21 H  14.464 28.405 -21.317 1.00 . B B . 431 VAL HG21 1 1 
        5 46342 2 2 131 VAL HG22 H  13.355 27.338 -20.456 1.00 . B B . 431 VAL HG22 1 1 
        5 46343 2 2 131 VAL HG23 H  14.083 26.813 -21.973 1.00 . B B . 431 VAL HG23 1 1 
        5 46344 2 2 131 VAL N    N  16.751 27.035 -18.198 1.00 . B B . 431 VAL N    1 1 
        5 46345 2 2 131 VAL O    O  14.284 26.278 -17.441 1.00 . B B . 431 VAL O    1 1 
        5 46346 2 2 132 ILE C    C  11.187 28.318 -18.260 1.00 . B B . 432 ILE C    1 1 
        5 46347 2 2 132 ILE CA   C  12.325 28.277 -17.238 1.00 . B B . 432 ILE CA   1 1 
        5 46348 2 2 132 ILE CB   C  12.182 29.460 -16.250 1.00 . B B . 432 ILE CB   1 1 
        5 46349 2 2 132 ILE CD1  C  14.461 30.414 -15.541 1.00 . B B . 432 ILE CD1  1 1 
        5 46350 2 2 132 ILE CG1  C  13.322 29.436 -15.226 1.00 . B B . 432 ILE CG1  1 1 
        5 46351 2 2 132 ILE CG2  C  10.859 29.368 -15.531 1.00 . B B . 432 ILE CG2  1 1 
        5 46352 2 2 132 ILE H    H  13.766 29.178 -18.489 1.00 . B B . 432 ILE H    1 1 
        5 46353 2 2 132 ILE HA   H  12.318 27.353 -16.679 1.00 . B B . 432 ILE HA   1 1 
        5 46354 2 2 132 ILE HB   H  12.215 30.389 -16.798 1.00 . B B . 432 ILE HB   1 1 
        5 46355 2 2 132 ILE HD11 H  15.236 30.319 -14.793 1.00 . B B . 432 ILE HD11 1 1 
        5 46356 2 2 132 ILE HD12 H  14.079 31.425 -15.536 1.00 . B B . 432 ILE HD12 1 1 
        5 46357 2 2 132 ILE HD13 H  14.870 30.189 -16.514 1.00 . B B . 432 ILE HD13 1 1 
        5 46358 2 2 132 ILE HG12 H  12.915 29.688 -14.258 1.00 . B B . 432 ILE HG12 1 1 
        5 46359 2 2 132 ILE HG13 H  13.731 28.437 -15.196 1.00 . B B . 432 ILE HG13 1 1 
        5 46360 2 2 132 ILE HG21 H  10.877 30.005 -14.659 1.00 . B B . 432 ILE HG21 1 1 
        5 46361 2 2 132 ILE HG22 H  10.685 28.347 -15.226 1.00 . B B . 432 ILE HG22 1 1 
        5 46362 2 2 132 ILE HG23 H  10.067 29.686 -16.193 1.00 . B B . 432 ILE HG23 1 1 
        5 46363 2 2 132 ILE N    N  13.557 28.351 -18.007 1.00 . B B . 432 ILE N    1 1 
        5 46364 2 2 132 ILE O    O  11.064 29.267 -19.052 1.00 . B B . 432 ILE O    1 1 
        5 46365 2 2 133 LEU C    C   7.918 27.243 -18.456 1.00 . B B . 433 LEU C    1 1 
        5 46366 2 2 133 LEU CA   C   9.254 27.166 -19.176 1.00 . B B . 433 LEU CA   1 1 
        5 46367 2 2 133 LEU CB   C   9.334 25.834 -19.922 1.00 . B B . 433 LEU CB   1 1 
        5 46368 2 2 133 LEU CD1  C  10.468 24.150 -21.327 1.00 . B B . 433 LEU CD1  1 1 
        5 46369 2 2 133 LEU CD2  C  10.751 26.576 -21.874 1.00 . B B . 433 LEU CD2  1 1 
        5 46370 2 2 133 LEU CG   C  10.588 25.548 -20.750 1.00 . B B . 433 LEU CG   1 1 
        5 46371 2 2 133 LEU H    H  10.505 26.568 -17.582 1.00 . B B . 433 LEU H    1 1 
        5 46372 2 2 133 LEU HA   H   9.300 27.978 -19.886 1.00 . B B . 433 LEU HA   1 1 
        5 46373 2 2 133 LEU HB2  H   9.250 25.049 -19.186 1.00 . B B . 433 LEU HB2  1 1 
        5 46374 2 2 133 LEU HB3  H   8.490 25.792 -20.594 1.00 . B B . 433 LEU HB3  1 1 
        5 46375 2 2 133 LEU HD11 H  11.446 23.795 -21.618 1.00 . B B . 433 LEU HD11 1 1 
        5 46376 2 2 133 LEU HD12 H   9.822 24.171 -22.192 1.00 . B B . 433 LEU HD12 1 1 
        5 46377 2 2 133 LEU HD13 H  10.051 23.487 -20.583 1.00 . B B . 433 LEU HD13 1 1 
        5 46378 2 2 133 LEU HD21 H  11.011 27.535 -21.450 1.00 . B B . 433 LEU HD21 1 1 
        5 46379 2 2 133 LEU HD22 H   9.823 26.663 -22.420 1.00 . B B . 433 LEU HD22 1 1 
        5 46380 2 2 133 LEU HD23 H  11.533 26.254 -22.545 1.00 . B B . 433 LEU HD23 1 1 
        5 46381 2 2 133 LEU HG   H  11.463 25.610 -20.121 1.00 . B B . 433 LEU HG   1 1 
        5 46382 2 2 133 LEU N    N  10.363 27.279 -18.242 1.00 . B B . 433 LEU N    1 1 
        5 46383 2 2 133 LEU O    O   7.734 26.610 -17.426 1.00 . B B . 433 LEU O    1 1 
        5 46384 2 2 134 ILE C    C   4.632 28.179 -19.540 1.00 . B B . 434 ILE C    1 1 
        5 46385 2 2 134 ILE CA   C   5.666 28.160 -18.426 1.00 . B B . 434 ILE CA   1 1 
        5 46386 2 2 134 ILE CB   C   5.483 29.449 -17.591 1.00 . B B . 434 ILE CB   1 1 
        5 46387 2 2 134 ILE CD1  C   6.324 30.680 -15.495 1.00 . B B . 434 ILE CD1  1 1 
        5 46388 2 2 134 ILE CG1  C   6.434 29.442 -16.379 1.00 . B B . 434 ILE CG1  1 1 
        5 46389 2 2 134 ILE CG2  C   4.046 29.534 -17.105 1.00 . B B . 434 ILE CG2  1 1 
        5 46390 2 2 134 ILE H    H   7.223 28.553 -19.801 1.00 . B B . 434 ILE H    1 1 
        5 46391 2 2 134 ILE HA   H   5.486 27.309 -17.787 1.00 . B B . 434 ILE HA   1 1 
        5 46392 2 2 134 ILE HB   H   5.700 30.308 -18.209 1.00 . B B . 434 ILE HB   1 1 
        5 46393 2 2 134 ILE HD11 H   7.172 30.723 -14.828 1.00 . B B . 434 ILE HD11 1 1 
        5 46394 2 2 134 ILE HD12 H   5.413 30.629 -14.916 1.00 . B B . 434 ILE HD12 1 1 
        5 46395 2 2 134 ILE HD13 H   6.308 31.564 -16.114 1.00 . B B . 434 ILE HD13 1 1 
        5 46396 2 2 134 ILE HG12 H   6.209 28.574 -15.777 1.00 . B B . 434 ILE HG12 1 1 
        5 46397 2 2 134 ILE HG13 H   7.448 29.374 -16.744 1.00 . B B . 434 ILE HG13 1 1 
        5 46398 2 2 134 ILE HG21 H   3.974 30.271 -16.318 1.00 . B B . 434 ILE HG21 1 1 
        5 46399 2 2 134 ILE HG22 H   3.736 28.572 -16.726 1.00 . B B . 434 ILE HG22 1 1 
        5 46400 2 2 134 ILE HG23 H   3.405 29.820 -17.925 1.00 . B B . 434 ILE HG23 1 1 
        5 46401 2 2 134 ILE N    N   6.998 28.038 -18.998 1.00 . B B . 434 ILE N    1 1 
        5 46402 2 2 134 ILE O    O   4.771 28.897 -20.537 1.00 . B B . 434 ILE O    1 1 
        5 46403 2 2 135 LYS C    C   1.212 27.428 -19.624 1.00 . B B . 435 LYS C    1 1 
        5 46404 2 2 135 LYS CA   C   2.531 27.335 -20.365 1.00 . B B . 435 LYS CA   1 1 
        5 46405 2 2 135 LYS CB   C   2.561 26.032 -21.164 1.00 . B B . 435 LYS CB   1 1 
        5 46406 2 2 135 LYS CD   C   1.423 24.633 -22.970 1.00 . B B . 435 LYS CD   1 1 
        5 46407 2 2 135 LYS CE   C   0.524 24.720 -24.206 1.00 . B B . 435 LYS CE   1 1 
        5 46408 2 2 135 LYS CG   C   1.464 25.971 -22.243 1.00 . B B . 435 LYS CG   1 1 
        5 46409 2 2 135 LYS H    H   3.541 26.808 -18.581 1.00 . B B . 435 LYS H    1 1 
        5 46410 2 2 135 LYS HA   H   2.650 28.166 -21.045 1.00 . B B . 435 LYS HA   1 1 
        5 46411 2 2 135 LYS HB2  H   3.524 25.943 -21.644 1.00 . B B . 435 LYS HB2  1 1 
        5 46412 2 2 135 LYS HB3  H   2.421 25.205 -20.482 1.00 . B B . 435 LYS HB3  1 1 
        5 46413 2 2 135 LYS HD2  H   2.423 24.364 -23.277 1.00 . B B . 435 LYS HD2  1 1 
        5 46414 2 2 135 LYS HD3  H   1.037 23.877 -22.302 1.00 . B B . 435 LYS HD3  1 1 
        5 46415 2 2 135 LYS HE2  H   0.459 23.744 -24.666 1.00 . B B . 435 LYS HE2  1 1 
        5 46416 2 2 135 LYS HE3  H  -0.462 25.041 -23.905 1.00 . B B . 435 LYS HE3  1 1 
        5 46417 2 2 135 LYS HG2  H   0.506 26.136 -21.772 1.00 . B B . 435 LYS HG2  1 1 
        5 46418 2 2 135 LYS HG3  H   1.649 26.750 -22.967 1.00 . B B . 435 LYS HG3  1 1 
        5 46419 2 2 135 LYS HZ1  H   1.553 26.481 -24.703 1.00 . B B . 435 LYS HZ1  1 1 
        5 46420 2 2 135 LYS HZ2  H   0.307 26.083 -25.787 1.00 . B B . 435 LYS HZ2  1 1 
        5 46421 2 2 135 LYS HZ3  H   1.769 25.220 -25.820 1.00 . B B . 435 LYS HZ3  1 1 
        5 46422 2 2 135 LYS N    N   3.594 27.378 -19.376 1.00 . B B . 435 LYS N    1 1 
        5 46423 2 2 135 LYS NZ   N   1.082 25.702 -25.207 1.00 . B B . 435 LYS NZ   1 1 
        5 46424 2 2 135 LYS O    O   0.985 26.689 -18.673 1.00 . B B . 435 LYS O    1 1 
        5 46425 2 2 136 LYS C    C  -1.995 28.760 -20.573 1.00 . B B . 436 LYS C    1 1 
        5 46426 2 2 136 LYS CA   C  -0.960 28.529 -19.465 1.00 . B B . 436 LYS CA   1 1 
        5 46427 2 2 136 LYS CB   C  -0.950 29.740 -18.530 1.00 . B B . 436 LYS CB   1 1 
        5 46428 2 2 136 LYS CD   C  -2.869 29.164 -16.989 1.00 . B B . 436 LYS CD   1 1 
        5 46429 2 2 136 LYS CE   C  -4.295 29.555 -16.570 1.00 . B B . 436 LYS CE   1 1 
        5 46430 2 2 136 LYS CG   C  -2.336 30.140 -18.027 1.00 . B B . 436 LYS CG   1 1 
        5 46431 2 2 136 LYS H    H   0.612 28.906 -20.820 1.00 . B B . 436 LYS H    1 1 
        5 46432 2 2 136 LYS HA   H  -1.224 27.647 -18.901 1.00 . B B . 436 LYS HA   1 1 
        5 46433 2 2 136 LYS HB2  H  -0.332 29.506 -17.677 1.00 . B B . 436 LYS HB2  1 1 
        5 46434 2 2 136 LYS HB3  H  -0.527 30.578 -19.063 1.00 . B B . 436 LYS HB3  1 1 
        5 46435 2 2 136 LYS HD2  H  -2.881 28.169 -17.409 1.00 . B B . 436 LYS HD2  1 1 
        5 46436 2 2 136 LYS HD3  H  -2.226 29.181 -16.122 1.00 . B B . 436 LYS HD3  1 1 
        5 46437 2 2 136 LYS HE2  H  -4.949 29.453 -17.423 1.00 . B B . 436 LYS HE2  1 1 
        5 46438 2 2 136 LYS HE3  H  -4.623 28.890 -15.785 1.00 . B B . 436 LYS HE3  1 1 
        5 46439 2 2 136 LYS HG2  H  -2.276 31.123 -17.583 1.00 . B B . 436 LYS HG2  1 1 
        5 46440 2 2 136 LYS HG3  H  -3.017 30.165 -18.864 1.00 . B B . 436 LYS HG3  1 1 
        5 46441 2 2 136 LYS HZ1  H  -3.938 31.022 -15.122 1.00 . B B . 436 LYS HZ1  1 1 
        5 46442 2 2 136 LYS HZ2  H  -5.358 31.270 -16.022 1.00 . B B . 436 LYS HZ2  1 1 
        5 46443 2 2 136 LYS HZ3  H  -3.843 31.592 -16.720 1.00 . B B . 436 LYS HZ3  1 1 
        5 46444 2 2 136 LYS N    N   0.353 28.340 -20.064 1.00 . B B . 436 LYS N    1 1 
        5 46445 2 2 136 LYS NZ   N  -4.364 30.968 -16.070 1.00 . B B . 436 LYS NZ   1 1 
        5 46446 2 2 136 LYS O    O  -1.895 29.730 -21.338 1.00 . B B . 436 LYS O    1 1 
        5 46447 2 2 137 ALA C    C  -5.339 28.343 -20.897 1.00 . B B . 437 ALA C    1 1 
        5 46448 2 2 137 ALA CA   C  -4.056 27.925 -21.624 1.00 . B B . 437 ALA CA   1 1 
        5 46449 2 2 137 ALA CB   C  -4.237 26.559 -22.280 1.00 . B B . 437 ALA CB   1 1 
        5 46450 2 2 137 ALA H    H  -2.968 27.121 -20.001 1.00 . B B . 437 ALA H    1 1 
        5 46451 2 2 137 ALA HA   H  -3.812 28.657 -22.380 1.00 . B B . 437 ALA HA   1 1 
        5 46452 2 2 137 ALA HB1  H  -3.319 26.271 -22.771 1.00 . B B . 437 ALA HB1  1 1 
        5 46453 2 2 137 ALA HB2  H  -5.033 26.613 -23.008 1.00 . B B . 437 ALA HB2  1 1 
        5 46454 2 2 137 ALA HB3  H  -4.487 25.828 -21.526 1.00 . B B . 437 ALA HB3  1 1 
        5 46455 2 2 137 ALA N    N  -2.973 27.862 -20.641 1.00 . B B . 437 ALA N    1 1 
        5 46456 2 2 137 ALA O    O  -5.619 27.868 -19.796 1.00 . B B . 437 ALA O    1 1 
        5 46457 2 2 138 GLY C    C  -8.528 28.767 -20.943 1.00 . B B . 438 GLY C    1 1 
        5 46458 2 2 138 GLY CA   C  -7.334 29.701 -20.866 1.00 . B B . 438 GLY CA   1 1 
        5 46459 2 2 138 GLY H    H  -5.863 29.576 -22.389 1.00 . B B . 438 GLY H    1 1 
        5 46460 2 2 138 GLY HA2  H  -7.115 29.871 -19.823 1.00 . B B . 438 GLY HA2  1 1 
        5 46461 2 2 138 GLY HA3  H  -7.614 30.633 -21.333 1.00 . B B . 438 GLY HA3  1 1 
        5 46462 2 2 138 GLY N    N  -6.114 29.233 -21.506 1.00 . B B . 438 GLY N    1 1 
        5 46463 2 2 138 GLY O    O  -8.406 27.625 -21.385 1.00 . B B . 438 GLY O    1 1 
        5 46464 2 2 139 ASP C    C -11.239 27.897 -21.854 1.00 . B B . 439 ASP C    1 1 
        5 46465 2 2 139 ASP CA   C -10.950 28.531 -20.500 1.00 . B B . 439 ASP CA   1 1 
        5 46466 2 2 139 ASP CB   C -12.115 29.470 -20.171 1.00 . B B . 439 ASP CB   1 1 
        5 46467 2 2 139 ASP CG   C -12.196 29.822 -18.705 1.00 . B B . 439 ASP CG   1 1 
        5 46468 2 2 139 ASP H    H  -9.680 30.184 -20.149 1.00 . B B . 439 ASP H    1 1 
        5 46469 2 2 139 ASP HA   H -10.906 27.745 -19.761 1.00 . B B . 439 ASP HA   1 1 
        5 46470 2 2 139 ASP HB2  H -11.993 30.380 -20.737 1.00 . B B . 439 ASP HB2  1 1 
        5 46471 2 2 139 ASP HB3  H -13.037 28.987 -20.460 1.00 . B B . 439 ASP HB3  1 1 
        5 46472 2 2 139 ASP N    N  -9.681 29.269 -20.498 1.00 . B B . 439 ASP N    1 1 
        5 46473 2 2 139 ASP O    O -11.506 28.599 -22.832 1.00 . B B . 439 ASP O    1 1 
        5 46474 2 2 139 ASP OD1  O -12.676 28.982 -17.916 1.00 . B B . 439 ASP OD1  1 1 
        5 46475 2 2 139 ASP OD2  O -11.782 30.941 -18.341 1.00 . B B . 439 ASP OD2  1 1 
        5 46476 2 2 140 GLY C    C -12.934 25.943 -23.558 1.00 . B B . 440 GLY C    1 1 
        5 46477 2 2 140 GLY CA   C -11.472 25.884 -23.154 1.00 . B B . 440 GLY CA   1 1 
        5 46478 2 2 140 GLY H    H -11.002 26.055 -21.095 1.00 . B B . 440 GLY H    1 1 
        5 46479 2 2 140 GLY HA2  H -10.880 26.342 -23.932 1.00 . B B . 440 GLY HA2  1 1 
        5 46480 2 2 140 GLY HA3  H -11.186 24.848 -23.047 1.00 . B B . 440 GLY HA3  1 1 
        5 46481 2 2 140 GLY N    N -11.206 26.571 -21.904 1.00 . B B . 440 GLY N    1 1 
        5 46482 2 2 140 GLY O    O -13.301 25.461 -24.630 1.00 . B B . 440 GLY O    1 1 
        5 46483 2 2 141 SER C    C -15.602 27.956 -23.642 1.00 . B B . 441 SER C    1 1 
        5 46484 2 2 141 SER CA   C -15.198 26.642 -22.982 1.00 . B B . 441 SER CA   1 1 
        5 46485 2 2 141 SER CB   C -15.999 26.482 -21.686 1.00 . B B . 441 SER CB   1 1 
        5 46486 2 2 141 SER H    H -13.410 26.926 -21.882 1.00 . B B . 441 SER H    1 1 
        5 46487 2 2 141 SER HA   H -15.484 25.864 -23.675 1.00 . B B . 441 SER HA   1 1 
        5 46488 2 2 141 SER HB2  H -17.033 26.296 -21.932 1.00 . B B . 441 SER HB2  1 1 
        5 46489 2 2 141 SER HB3  H -15.605 25.644 -21.130 1.00 . B B . 441 SER HB3  1 1 
        5 46490 2 2 141 SER HG   H -15.207 27.525 -20.249 1.00 . B B . 441 SER HG   1 1 
        5 46491 2 2 141 SER N    N -13.767 26.542 -22.710 1.00 . B B . 441 SER N    1 1 
        5 46492 2 2 141 SER O    O -16.722 28.085 -24.139 1.00 . B B . 441 SER O    1 1 
        5 46493 2 2 141 SER OG   O -15.917 27.650 -20.884 1.00 . B B . 441 SER OG   1 1 
        5 46494 2 2 142 LYS C    C -14.731 30.356 -25.731 1.00 . B B . 442 LYS C    1 1 
        5 46495 2 2 142 LYS CA   C -15.020 30.221 -24.240 1.00 . B B . 442 LYS CA   1 1 
        5 46496 2 2 142 LYS CB   C -14.329 31.337 -23.452 1.00 . B B . 442 LYS CB   1 1 
        5 46497 2 2 142 LYS CD   C -14.353 32.616 -21.277 1.00 . B B . 442 LYS CD   1 1 
        5 46498 2 2 142 LYS CE   C -14.972 32.622 -19.885 1.00 . B B . 442 LYS CE   1 1 
        5 46499 2 2 142 LYS CG   C -14.816 31.389 -22.019 1.00 . B B . 442 LYS CG   1 1 
        5 46500 2 2 142 LYS H    H -13.813 28.780 -23.258 1.00 . B B . 442 LYS H    1 1 
        5 46501 2 2 142 LYS HA   H -16.089 30.372 -24.213 1.00 . B B . 442 LYS HA   1 1 
        5 46502 2 2 142 LYS HB2  H -13.264 31.161 -23.455 1.00 . B B . 442 LYS HB2  1 1 
        5 46503 2 2 142 LYS HB3  H -14.538 32.283 -23.928 1.00 . B B . 442 LYS HB3  1 1 
        5 46504 2 2 142 LYS HD2  H -13.276 32.604 -21.194 1.00 . B B . 442 LYS HD2  1 1 
        5 46505 2 2 142 LYS HD3  H -14.662 33.501 -21.813 1.00 . B B . 442 LYS HD3  1 1 
        5 46506 2 2 142 LYS HE2  H -16.043 32.529 -19.989 1.00 . B B . 442 LYS HE2  1 1 
        5 46507 2 2 142 LYS HE3  H -14.588 31.774 -19.338 1.00 . B B . 442 LYS HE3  1 1 
        5 46508 2 2 142 LYS HG2  H -15.895 31.377 -22.022 1.00 . B B . 442 LYS HG2  1 1 
        5 46509 2 2 142 LYS HG3  H -14.449 30.516 -21.500 1.00 . B B . 442 LYS HG3  1 1 
        5 46510 2 2 142 LYS HZ1  H -13.787 33.734 -18.587 1.00 . B B . 442 LYS HZ1  1 1 
        5 46511 2 2 142 LYS HZ2  H -15.452 34.021 -18.423 1.00 . B B . 442 LYS HZ2  1 1 
        5 46512 2 2 142 LYS HZ3  H -14.608 34.665 -19.747 1.00 . B B . 442 LYS HZ3  1 1 
        5 46513 2 2 142 LYS N    N -14.699 28.931 -23.650 1.00 . B B . 442 LYS N    1 1 
        5 46514 2 2 142 LYS NZ   N -14.683 33.853 -19.102 1.00 . B B . 442 LYS NZ   1 1 
        5 46515 2 2 142 LYS O    O -13.807 29.746 -26.271 1.00 . B B . 442 LYS O    1 1 
        5 46516 2 2 143 LYS C    C -14.074 31.775 -28.245 1.00 . B B . 443 LYS C    1 1 
        5 46517 2 2 143 LYS CA   C -15.494 31.442 -27.806 1.00 . B B . 443 LYS CA   1 1 
        5 46518 2 2 143 LYS CB   C -16.403 32.629 -28.129 1.00 . B B . 443 LYS CB   1 1 
        5 46519 2 2 143 LYS CD   C -15.825 33.804 -25.941 1.00 . B B . 443 LYS CD   1 1 
        5 46520 2 2 143 LYS CE   C -15.047 34.966 -25.333 1.00 . B B . 443 LYS CE   1 1 
        5 46521 2 2 143 LYS CG   C -15.956 33.938 -27.463 1.00 . B B . 443 LYS CG   1 1 
        5 46522 2 2 143 LYS H    H -16.290 31.579 -25.866 1.00 . B B . 443 LYS H    1 1 
        5 46523 2 2 143 LYS HA   H -15.815 30.576 -28.366 1.00 . B B . 443 LYS HA   1 1 
        5 46524 2 2 143 LYS HB2  H -16.410 32.774 -29.199 1.00 . B B . 443 LYS HB2  1 1 
        5 46525 2 2 143 LYS HB3  H -17.403 32.398 -27.791 1.00 . B B . 443 LYS HB3  1 1 
        5 46526 2 2 143 LYS HD2  H -16.813 33.780 -25.506 1.00 . B B . 443 LYS HD2  1 1 
        5 46527 2 2 143 LYS HD3  H -15.311 32.883 -25.715 1.00 . B B . 443 LYS HD3  1 1 
        5 46528 2 2 143 LYS HE2  H -14.112 35.073 -25.863 1.00 . B B . 443 LYS HE2  1 1 
        5 46529 2 2 143 LYS HE3  H -15.628 35.869 -25.442 1.00 . B B . 443 LYS HE3  1 1 
        5 46530 2 2 143 LYS HG2  H -14.998 34.225 -27.869 1.00 . B B . 443 LYS HG2  1 1 
        5 46531 2 2 143 LYS HG3  H -16.683 34.706 -27.682 1.00 . B B . 443 LYS HG3  1 1 
        5 46532 2 2 143 LYS HZ1  H -13.775 34.428 -23.773 1.00 . B B . 443 LYS HZ1  1 1 
        5 46533 2 2 143 LYS HZ2  H -15.406 34.039 -23.502 1.00 . B B . 443 LYS HZ2  1 1 
        5 46534 2 2 143 LYS HZ3  H -14.884 35.650 -23.372 1.00 . B B . 443 LYS HZ3  1 1 
        5 46535 2 2 143 LYS N    N -15.571 31.155 -26.380 1.00 . B B . 443 LYS N    1 1 
        5 46536 2 2 143 LYS NZ   N -14.756 34.755 -23.885 1.00 . B B . 443 LYS NZ   1 1 
        5 46537 2 2 143 LYS O    O -13.652 31.412 -29.342 1.00 . B B . 443 LYS O    1 1 
        5 46538 2 2 144 ILE C    C -10.953 32.065 -26.915 1.00 . B B . 444 ILE C    1 1 
        5 46539 2 2 144 ILE CA   C -11.980 32.866 -27.706 1.00 . B B . 444 ILE CA   1 1 
        5 46540 2 2 144 ILE CB   C -11.774 34.369 -27.448 1.00 . B B . 444 ILE CB   1 1 
        5 46541 2 2 144 ILE CD1  C -12.689 36.669 -28.136 1.00 . B B . 444 ILE CD1  1 1 
        5 46542 2 2 144 ILE CG1  C -12.762 35.167 -28.308 1.00 . B B . 444 ILE CG1  1 1 
        5 46543 2 2 144 ILE CG2  C -10.341 34.770 -27.785 1.00 . B B . 444 ILE CG2  1 1 
        5 46544 2 2 144 ILE H    H -13.727 32.733 -26.524 1.00 . B B . 444 ILE H    1 1 
        5 46545 2 2 144 ILE HA   H -11.784 32.654 -28.747 1.00 . B B . 444 ILE HA   1 1 
        5 46546 2 2 144 ILE HB   H -11.948 34.584 -26.404 1.00 . B B . 444 ILE HB   1 1 
        5 46547 2 2 144 ILE HD11 H -12.594 36.908 -27.087 1.00 . B B . 444 ILE HD11 1 1 
        5 46548 2 2 144 ILE HD12 H -13.588 37.121 -28.529 1.00 . B B . 444 ILE HD12 1 1 
        5 46549 2 2 144 ILE HD13 H -11.832 37.051 -28.671 1.00 . B B . 444 ILE HD13 1 1 
        5 46550 2 2 144 ILE HG12 H -12.565 34.938 -29.344 1.00 . B B . 444 ILE HG12 1 1 
        5 46551 2 2 144 ILE HG13 H -13.762 34.849 -28.052 1.00 . B B . 444 ILE HG13 1 1 
        5 46552 2 2 144 ILE HG21 H  -9.662 34.296 -27.093 1.00 . B B . 444 ILE HG21 1 1 
        5 46553 2 2 144 ILE HG22 H -10.240 35.843 -27.712 1.00 . B B . 444 ILE HG22 1 1 
        5 46554 2 2 144 ILE HG23 H -10.107 34.455 -28.791 1.00 . B B . 444 ILE HG23 1 1 
        5 46555 2 2 144 ILE N    N -13.342 32.475 -27.387 1.00 . B B . 444 ILE N    1 1 
        5 46556 2 2 144 ILE O    O -11.001 32.018 -25.688 1.00 . B B . 444 ILE O    1 1 
        5 46557 2 2 145 LYS C    C  -7.713 31.465 -26.873 1.00 . B B . 445 LYS C    1 1 
        5 46558 2 2 145 LYS CA   C  -8.977 30.622 -27.034 1.00 . B B . 445 LYS CA   1 1 
        5 46559 2 2 145 LYS CB   C  -8.669 29.396 -27.906 1.00 . B B . 445 LYS CB   1 1 
        5 46560 2 2 145 LYS CD   C -11.078 28.830 -28.422 1.00 . B B . 445 LYS CD   1 1 
        5 46561 2 2 145 LYS CE   C -12.193 27.813 -28.251 1.00 . B B . 445 LYS CE   1 1 
        5 46562 2 2 145 LYS CG   C  -9.750 28.308 -27.897 1.00 . B B . 445 LYS CG   1 1 
        5 46563 2 2 145 LYS H    H -10.072 31.501 -28.613 1.00 . B B . 445 LYS H    1 1 
        5 46564 2 2 145 LYS HA   H  -9.296 30.291 -26.056 1.00 . B B . 445 LYS HA   1 1 
        5 46565 2 2 145 LYS HB2  H  -8.540 29.732 -28.924 1.00 . B B . 445 LYS HB2  1 1 
        5 46566 2 2 145 LYS HB3  H  -7.748 28.956 -27.552 1.00 . B B . 445 LYS HB3  1 1 
        5 46567 2 2 145 LYS HD2  H -11.339 29.728 -27.883 1.00 . B B . 445 LYS HD2  1 1 
        5 46568 2 2 145 LYS HD3  H -10.973 29.059 -29.472 1.00 . B B . 445 LYS HD3  1 1 
        5 46569 2 2 145 LYS HE2  H -13.110 28.231 -28.642 1.00 . B B . 445 LYS HE2  1 1 
        5 46570 2 2 145 LYS HE3  H -11.940 26.920 -28.804 1.00 . B B . 445 LYS HE3  1 1 
        5 46571 2 2 145 LYS HG2  H  -9.425 27.487 -28.519 1.00 . B B . 445 LYS HG2  1 1 
        5 46572 2 2 145 LYS HG3  H  -9.887 27.958 -26.884 1.00 . B B . 445 LYS HG3  1 1 
        5 46573 2 2 145 LYS HZ1  H -11.478 27.356 -26.351 1.00 . B B . 445 LYS HZ1  1 1 
        5 46574 2 2 145 LYS HZ2  H -12.913 26.548 -26.764 1.00 . B B . 445 LYS HZ2  1 1 
        5 46575 2 2 145 LYS HZ3  H -12.956 28.194 -26.353 1.00 . B B . 445 LYS HZ3  1 1 
        5 46576 2 2 145 LYS N    N -10.036 31.428 -27.637 1.00 . B B . 445 LYS N    1 1 
        5 46577 2 2 145 LYS NZ   N -12.401 27.450 -26.822 1.00 . B B . 445 LYS NZ   1 1 
        5 46578 2 2 145 LYS O    O  -7.429 32.349 -27.685 1.00 . B B . 445 LYS O    1 1 
        5 46579 2 2 146 GLY C    C  -4.711 31.033 -24.912 1.00 . B B . 446 GLY C    1 1 
        5 46580 2 2 146 GLY CA   C  -5.747 31.929 -25.550 1.00 . B B . 446 GLY CA   1 1 
        5 46581 2 2 146 GLY H    H  -7.231 30.466 -25.207 1.00 . B B . 446 GLY H    1 1 
        5 46582 2 2 146 GLY HA2  H  -5.358 32.318 -26.480 1.00 . B B . 446 GLY HA2  1 1 
        5 46583 2 2 146 GLY HA3  H  -5.970 32.748 -24.883 1.00 . B B . 446 GLY HA3  1 1 
        5 46584 2 2 146 GLY N    N  -6.962 31.185 -25.815 1.00 . B B . 446 GLY N    1 1 
        5 46585 2 2 146 GLY O    O  -5.054 30.088 -24.210 1.00 . B B . 446 GLY O    1 1 
        5 46586 2 2 147 CYS C    C  -1.115 31.387 -24.457 1.00 . B B . 447 CYS C    1 1 
        5 46587 2 2 147 CYS CA   C  -2.354 30.521 -24.620 1.00 . B B . 447 CYS CA   1 1 
        5 46588 2 2 147 CYS CB   C  -2.039 29.308 -25.509 1.00 . B B . 447 CYS CB   1 1 
        5 46589 2 2 147 CYS H    H  -3.232 32.056 -25.782 1.00 . B B . 447 CYS H    1 1 
        5 46590 2 2 147 CYS HA   H  -2.641 30.176 -23.638 1.00 . B B . 447 CYS HA   1 1 
        5 46591 2 2 147 CYS HB2  H  -2.950 28.744 -25.650 1.00 . B B . 447 CYS HB2  1 1 
        5 46592 2 2 147 CYS HB3  H  -1.687 29.667 -26.464 1.00 . B B . 447 CYS HB3  1 1 
        5 46593 2 2 147 CYS HG   H  -0.033 28.730 -24.539 1.00 . B B . 447 CYS HG   1 1 
        5 46594 2 2 147 CYS N    N  -3.442 31.308 -25.186 1.00 . B B . 447 CYS N    1 1 
        5 46595 2 2 147 CYS O    O  -0.748 32.164 -25.349 1.00 . B B . 447 CYS O    1 1 
        5 46596 2 2 147 CYS SG   S  -0.780 28.195 -24.818 1.00 . B B . 447 CYS SG   1 1 
        5 46597 2 2 148 TRP C    C   1.856 31.015 -22.792 1.00 . B B . 448 TRP C    1 1 
        5 46598 2 2 148 TRP CA   C   0.709 31.995 -22.946 1.00 . B B . 448 TRP CA   1 1 
        5 46599 2 2 148 TRP CB   C   0.484 32.749 -21.621 1.00 . B B . 448 TRP CB   1 1 
        5 46600 2 2 148 TRP CD1  C   2.881 32.878 -20.639 1.00 . B B . 448 TRP CD1  1 1 
        5 46601 2 2 148 TRP CD2  C   1.801 34.846 -20.719 1.00 . B B . 448 TRP CD2  1 1 
        5 46602 2 2 148 TRP CE2  C   3.082 35.047 -20.146 1.00 . B B . 448 TRP CE2  1 1 
        5 46603 2 2 148 TRP CE3  C   0.944 35.948 -20.865 1.00 . B B . 448 TRP CE3  1 1 
        5 46604 2 2 148 TRP CG   C   1.689 33.451 -21.030 1.00 . B B . 448 TRP CG   1 1 
        5 46605 2 2 148 TRP CH2  C   2.668 37.368 -19.877 1.00 . B B . 448 TRP CH2  1 1 
        5 46606 2 2 148 TRP CZ2  C   3.524 36.305 -19.721 1.00 . B B . 448 TRP CZ2  1 1 
        5 46607 2 2 148 TRP CZ3  C   1.385 37.202 -20.442 1.00 . B B . 448 TRP CZ3  1 1 
        5 46608 2 2 148 TRP H    H  -0.856 30.622 -22.640 1.00 . B B . 448 TRP H    1 1 
        5 46609 2 2 148 TRP HA   H   0.932 32.704 -23.730 1.00 . B B . 448 TRP HA   1 1 
        5 46610 2 2 148 TRP HB2  H  -0.277 33.495 -21.794 1.00 . B B . 448 TRP HB2  1 1 
        5 46611 2 2 148 TRP HB3  H   0.132 32.034 -20.892 1.00 . B B . 448 TRP HB3  1 1 
        5 46612 2 2 148 TRP HD1  H   3.123 31.829 -20.734 1.00 . B B . 448 TRP HD1  1 1 
        5 46613 2 2 148 TRP HE1  H   4.620 33.690 -19.761 1.00 . B B . 448 TRP HE1  1 1 
        5 46614 2 2 148 TRP HE3  H  -0.038 35.826 -21.297 1.00 . B B . 448 TRP HE3  1 1 
        5 46615 2 2 148 TRP HH2  H   2.983 38.351 -19.559 1.00 . B B . 448 TRP HH2  1 1 
        5 46616 2 2 148 TRP HZ2  H   4.503 36.435 -19.286 1.00 . B B . 448 TRP HZ2  1 1 
        5 46617 2 2 148 TRP HZ3  H   0.737 38.058 -20.548 1.00 . B B . 448 TRP HZ3  1 1 
        5 46618 2 2 148 TRP N    N  -0.491 31.252 -23.294 1.00 . B B . 448 TRP N    1 1 
        5 46619 2 2 148 TRP NE1  N   3.716 33.833 -20.111 1.00 . B B . 448 TRP NE1  1 1 
        5 46620 2 2 148 TRP O    O   1.753 30.042 -22.049 1.00 . B B . 448 TRP O    1 1 
        5 46621 2 2 149 ASP C    C   5.287 31.310 -22.941 1.00 . B B . 449 ASP C    1 1 
        5 46622 2 2 149 ASP CA   C   4.138 30.445 -23.426 1.00 . B B . 449 ASP CA   1 1 
        5 46623 2 2 149 ASP CB   C   4.547 29.908 -24.802 1.00 . B B . 449 ASP CB   1 1 
        5 46624 2 2 149 ASP CG   C   3.662 28.784 -25.298 1.00 . B B . 449 ASP CG   1 1 
        5 46625 2 2 149 ASP H    H   2.951 32.057 -24.093 1.00 . B B . 449 ASP H    1 1 
        5 46626 2 2 149 ASP HA   H   3.940 29.610 -22.769 1.00 . B B . 449 ASP HA   1 1 
        5 46627 2 2 149 ASP HB2  H   4.500 30.719 -25.512 1.00 . B B . 449 ASP HB2  1 1 
        5 46628 2 2 149 ASP HB3  H   5.561 29.543 -24.738 1.00 . B B . 449 ASP HB3  1 1 
        5 46629 2 2 149 ASP N    N   2.947 31.277 -23.500 1.00 . B B . 449 ASP N    1 1 
        5 46630 2 2 149 ASP O    O   5.637 32.278 -23.607 1.00 . B B . 449 ASP O    1 1 
        5 46631 2 2 149 ASP OD1  O   3.018 28.102 -24.477 1.00 . B B . 449 ASP OD1  1 1 
        5 46632 2 2 149 ASP OD2  O   3.628 28.575 -26.529 1.00 . B B . 449 ASP OD2  1 1 
        5 46633 2 2 150 SER C    C   8.287 30.868 -21.548 1.00 . B B . 450 SER C    1 1 
        5 46634 2 2 150 SER CA   C   7.032 31.699 -21.287 1.00 . B B . 450 SER CA   1 1 
        5 46635 2 2 150 SER CB   C   6.932 31.947 -19.776 1.00 . B B . 450 SER CB   1 1 
        5 46636 2 2 150 SER H    H   5.518 30.205 -21.286 1.00 . B B . 450 SER H    1 1 
        5 46637 2 2 150 SER HA   H   7.094 32.651 -21.794 1.00 . B B . 450 SER HA   1 1 
        5 46638 2 2 150 SER HB2  H   6.567 31.050 -19.299 1.00 . B B . 450 SER HB2  1 1 
        5 46639 2 2 150 SER HB3  H   7.915 32.182 -19.396 1.00 . B B . 450 SER HB3  1 1 
        5 46640 2 2 150 SER HG   H   6.396 33.464 -18.691 1.00 . B B . 450 SER HG   1 1 
        5 46641 2 2 150 SER N    N   5.871 30.964 -21.797 1.00 . B B . 450 SER N    1 1 
        5 46642 2 2 150 SER O    O   8.311 29.676 -21.266 1.00 . B B . 450 SER O    1 1 
        5 46643 2 2 150 SER OG   O   6.056 33.017 -19.469 1.00 . B B . 450 SER OG   1 1 
        5 46644 2 2 151 ILE C    C  11.700 31.720 -21.863 1.00 . B B . 451 ILE C    1 1 
        5 46645 2 2 151 ILE CA   C  10.584 30.814 -22.356 1.00 . B B . 451 ILE CA   1 1 
        5 46646 2 2 151 ILE CB   C  10.781 30.529 -23.866 1.00 . B B . 451 ILE CB   1 1 
        5 46647 2 2 151 ILE CD1  C   9.546 29.637 -25.910 1.00 . B B . 451 ILE CD1  1 1 
        5 46648 2 2 151 ILE CG1  C   9.600 29.715 -24.401 1.00 . B B . 451 ILE CG1  1 1 
        5 46649 2 2 151 ILE CG2  C  12.087 29.754 -24.089 1.00 . B B . 451 ILE CG2  1 1 
        5 46650 2 2 151 ILE H    H   9.238 32.445 -22.320 1.00 . B B . 451 ILE H    1 1 
        5 46651 2 2 151 ILE HA   H  10.593 29.876 -21.820 1.00 . B B . 451 ILE HA   1 1 
        5 46652 2 2 151 ILE HB   H  10.843 31.465 -24.402 1.00 . B B . 451 ILE HB   1 1 
        5 46653 2 2 151 ILE HD11 H  10.550 29.659 -26.309 1.00 . B B . 451 ILE HD11 1 1 
        5 46654 2 2 151 ILE HD12 H   8.989 30.479 -26.294 1.00 . B B . 451 ILE HD12 1 1 
        5 46655 2 2 151 ILE HD13 H   9.060 28.719 -26.207 1.00 . B B . 451 ILE HD13 1 1 
        5 46656 2 2 151 ILE HG12 H   9.675 28.711 -24.011 1.00 . B B . 451 ILE HG12 1 1 
        5 46657 2 2 151 ILE HG13 H   8.687 30.170 -24.051 1.00 . B B . 451 ILE HG13 1 1 
        5 46658 2 2 151 ILE HG21 H  12.918 30.335 -23.718 1.00 . B B . 451 ILE HG21 1 1 
        5 46659 2 2 151 ILE HG22 H  12.219 29.568 -25.145 1.00 . B B . 451 ILE HG22 1 1 
        5 46660 2 2 151 ILE HG23 H  12.042 28.813 -23.561 1.00 . B B . 451 ILE HG23 1 1 
        5 46661 2 2 151 ILE N    N   9.323 31.496 -22.091 1.00 . B B . 451 ILE N    1 1 
        5 46662 2 2 151 ILE O    O  12.063 32.689 -22.530 1.00 . B B . 451 ILE O    1 1 
        5 46663 2 2 152 HIS C    C  14.595 31.428 -20.045 1.00 . B B . 452 HIS C    1 1 
        5 46664 2 2 152 HIS CA   C  13.286 32.198 -20.055 1.00 . B B . 452 HIS CA   1 1 
        5 46665 2 2 152 HIS CB   C  12.931 32.532 -18.595 1.00 . B B . 452 HIS CB   1 1 
        5 46666 2 2 152 HIS CD2  C  10.424 32.983 -18.091 1.00 . B B . 452 HIS CD2  1 1 
        5 46667 2 2 152 HIS CE1  C  10.421 35.148 -18.439 1.00 . B B . 452 HIS CE1  1 1 
        5 46668 2 2 152 HIS CG   C  11.685 33.344 -18.436 1.00 . B B . 452 HIS CG   1 1 
        5 46669 2 2 152 HIS H    H  11.883 30.619 -20.205 1.00 . B B . 452 HIS H    1 1 
        5 46670 2 2 152 HIS HA   H  13.416 33.117 -20.608 1.00 . B B . 452 HIS HA   1 1 
        5 46671 2 2 152 HIS HB2  H  12.802 31.605 -18.057 1.00 . B B . 452 HIS HB2  1 1 
        5 46672 2 2 152 HIS HB3  H  13.753 33.086 -18.166 1.00 . B B . 452 HIS HB3  1 1 
        5 46673 2 2 152 HIS HD1  H  12.412 35.259 -18.910 1.00 . B B . 452 HIS HD1  1 1 
        5 46674 2 2 152 HIS HD2  H  10.086 31.986 -17.854 1.00 . B B . 452 HIS HD2  1 1 
        5 46675 2 2 152 HIS HE1  H  10.095 36.173 -18.531 1.00 . B B . 452 HIS HE1  1 1 
        5 46676 2 2 152 HIS HE2  H   8.704 34.168 -17.889 1.00 . B B . 452 HIS HE2  1 1 
        5 46677 2 2 152 HIS N    N  12.223 31.407 -20.677 1.00 . B B . 452 HIS N    1 1 
        5 46678 2 2 152 HIS ND1  N  11.647 34.705 -18.647 1.00 . B B . 452 HIS ND1  1 1 
        5 46679 2 2 152 HIS NE2  N   9.660 34.122 -18.100 1.00 . B B . 452 HIS NE2  1 1 
        5 46680 2 2 152 HIS O    O  14.672 30.320 -19.514 1.00 . B B . 452 HIS O    1 1 
        5 46681 2 2 153 VAL C    C  17.871 32.268 -19.873 1.00 . B B . 453 VAL C    1 1 
        5 46682 2 2 153 VAL CA   C  16.931 31.353 -20.638 1.00 . B B . 453 VAL CA   1 1 
        5 46683 2 2 153 VAL CB   C  17.492 31.164 -22.052 1.00 . B B . 453 VAL CB   1 1 
        5 46684 2 2 153 VAL CG1  C  18.893 30.558 -21.967 1.00 . B B . 453 VAL CG1  1 1 
        5 46685 2 2 153 VAL CG2  C  16.579 30.254 -22.875 1.00 . B B . 453 VAL CG2  1 1 
        5 46686 2 2 153 VAL H    H  15.516 32.879 -21.061 1.00 . B B . 453 VAL H    1 1 
        5 46687 2 2 153 VAL HA   H  16.835 30.384 -20.172 1.00 . B B . 453 VAL HA   1 1 
        5 46688 2 2 153 VAL HB   H  17.542 32.120 -22.551 1.00 . B B . 453 VAL HB   1 1 
        5 46689 2 2 153 VAL HG11 H  19.611 31.338 -21.757 1.00 . B B . 453 VAL HG11 1 1 
        5 46690 2 2 153 VAL HG12 H  19.140 30.086 -22.907 1.00 . B B . 453 VAL HG12 1 1 
        5 46691 2 2 153 VAL HG13 H  18.920 29.822 -21.177 1.00 . B B . 453 VAL HG13 1 1 
        5 46692 2 2 153 VAL HG21 H  17.040 30.050 -23.830 1.00 . B B . 453 VAL HG21 1 1 
        5 46693 2 2 153 VAL HG22 H  15.629 30.743 -23.031 1.00 . B B . 453 VAL HG22 1 1 
        5 46694 2 2 153 VAL HG23 H  16.422 29.327 -22.345 1.00 . B B . 453 VAL HG23 1 1 
        5 46695 2 2 153 VAL N    N  15.626 32.006 -20.630 1.00 . B B . 453 VAL N    1 1 
        5 46696 2 2 153 VAL O    O  18.067 33.429 -20.248 1.00 . B B . 453 VAL O    1 1 
        5 46697 2 2 154 VAL C    C  20.715 31.918 -17.904 1.00 . B B . 454 VAL C    1 1 
        5 46698 2 2 154 VAL CA   C  19.329 32.539 -17.965 1.00 . B B . 454 VAL CA   1 1 
        5 46699 2 2 154 VAL CB   C  18.761 32.704 -16.529 1.00 . B B . 454 VAL CB   1 1 
        5 46700 2 2 154 VAL CG1  C  18.528 31.336 -15.892 1.00 . B B . 454 VAL CG1  1 1 
        5 46701 2 2 154 VAL CG2  C  19.714 33.525 -15.672 1.00 . B B . 454 VAL CG2  1 1 
        5 46702 2 2 154 VAL H    H  18.237 30.823 -18.542 1.00 . B B . 454 VAL H    1 1 
        5 46703 2 2 154 VAL HA   H  19.453 33.515 -18.411 1.00 . B B . 454 VAL HA   1 1 
        5 46704 2 2 154 VAL HB   H  17.823 33.239 -16.576 1.00 . B B . 454 VAL HB   1 1 
        5 46705 2 2 154 VAL HG11 H  19.471 30.819 -15.793 1.00 . B B . 454 VAL HG11 1 1 
        5 46706 2 2 154 VAL HG12 H  17.863 30.757 -16.516 1.00 . B B . 454 VAL HG12 1 1 
        5 46707 2 2 154 VAL HG13 H  18.083 31.465 -14.916 1.00 . B B . 454 VAL HG13 1 1 
        5 46708 2 2 154 VAL HG21 H  20.590 32.938 -15.444 1.00 . B B . 454 VAL HG21 1 1 
        5 46709 2 2 154 VAL HG22 H  19.220 33.807 -14.753 1.00 . B B . 454 VAL HG22 1 1 
        5 46710 2 2 154 VAL HG23 H  20.006 34.415 -16.210 1.00 . B B . 454 VAL HG23 1 1 
        5 46711 2 2 154 VAL N    N  18.431 31.751 -18.790 1.00 . B B . 454 VAL N    1 1 
        5 46712 2 2 154 VAL O    O  20.870 30.696 -17.829 1.00 . B B . 454 VAL O    1 1 
        5 46713 2 2 155 GLU C    C  23.682 32.999 -16.658 1.00 . B B . 455 GLU C    1 1 
        5 46714 2 2 155 GLU CA   C  23.112 32.363 -17.909 1.00 . B B . 455 GLU CA   1 1 
        5 46715 2 2 155 GLU CB   C  23.873 32.875 -19.131 1.00 . B B . 455 GLU CB   1 1 
        5 46716 2 2 155 GLU CD   C  23.786 33.268 -21.619 1.00 . B B . 455 GLU CD   1 1 
        5 46717 2 2 155 GLU CG   C  23.272 32.444 -20.453 1.00 . B B . 455 GLU CG   1 1 
        5 46718 2 2 155 GLU H    H  21.518 33.734 -18.067 1.00 . B B . 455 GLU H    1 1 
        5 46719 2 2 155 GLU HA   H  23.161 31.285 -17.884 1.00 . B B . 455 GLU HA   1 1 
        5 46720 2 2 155 GLU HB2  H  23.882 33.954 -19.098 1.00 . B B . 455 GLU HB2  1 1 
        5 46721 2 2 155 GLU HB3  H  24.886 32.503 -19.081 1.00 . B B . 455 GLU HB3  1 1 
        5 46722 2 2 155 GLU HG2  H  23.520 31.407 -20.625 1.00 . B B . 455 GLU HG2  1 1 
        5 46723 2 2 155 GLU HG3  H  22.199 32.554 -20.398 1.00 . B B . 455 GLU HG3  1 1 
        5 46724 2 2 155 GLU N    N  21.721 32.780 -17.971 1.00 . B B . 455 GLU N    1 1 
        5 46725 2 2 155 GLU O    O  23.574 34.210 -16.470 1.00 . B B . 455 GLU O    1 1 
        5 46726 2 2 155 GLU OE1  O  25.027 33.371 -21.767 1.00 . B B . 455 GLU OE1  1 1 
        5 46727 2 2 155 GLU OE2  O  22.951 33.805 -22.386 1.00 . B B . 455 GLU OE2  1 1 
        5 46728 2 2 156 VAL C    C  26.384 32.588 -14.563 1.00 . B B . 456 VAL C    1 1 
        5 46729 2 2 156 VAL CA   C  24.856 32.694 -14.568 1.00 . B B . 456 VAL CA   1 1 
        5 46730 2 2 156 VAL CB   C  24.290 31.939 -13.345 1.00 . B B . 456 VAL CB   1 1 
        5 46731 2 2 156 VAL CG1  C  24.764 32.605 -12.063 1.00 . B B . 456 VAL CG1  1 1 
        5 46732 2 2 156 VAL CG2  C  22.750 31.927 -13.403 1.00 . B B . 456 VAL CG2  1 1 
        5 46733 2 2 156 VAL H    H  24.341 31.228 -16.000 1.00 . B B . 456 VAL H    1 1 
        5 46734 2 2 156 VAL HA   H  24.622 33.744 -14.475 1.00 . B B . 456 VAL HA   1 1 
        5 46735 2 2 156 VAL HB   H  24.633 30.915 -13.364 1.00 . B B . 456 VAL HB   1 1 
        5 46736 2 2 156 VAL HG11 H  25.801 32.359 -11.892 1.00 . B B . 456 VAL HG11 1 1 
        5 46737 2 2 156 VAL HG12 H  24.169 32.254 -11.234 1.00 . B B . 456 VAL HG12 1 1 
        5 46738 2 2 156 VAL HG13 H  24.658 33.676 -12.154 1.00 . B B . 456 VAL HG13 1 1 
        5 46739 2 2 156 VAL HG21 H  22.397 32.861 -13.815 1.00 . B B . 456 VAL HG21 1 1 
        5 46740 2 2 156 VAL HG22 H  22.352 31.801 -12.407 1.00 . B B . 456 VAL HG22 1 1 
        5 46741 2 2 156 VAL HG23 H  22.420 31.111 -14.028 1.00 . B B . 456 VAL HG23 1 1 
        5 46742 2 2 156 VAL N    N  24.283 32.185 -15.800 1.00 . B B . 456 VAL N    1 1 
        5 46743 2 2 156 VAL O    O  26.953 31.496 -14.646 1.00 . B B . 456 VAL O    1 1 
        5 46744 2 2 157 GLN C    C  28.891 33.967 -12.987 1.00 . B B . 457 GLN C    1 1 
        5 46745 2 2 157 GLN CA   C  28.493 33.808 -14.445 1.00 . B B . 457 GLN CA   1 1 
        5 46746 2 2 157 GLN CB   C  28.997 35.000 -15.264 1.00 . B B . 457 GLN CB   1 1 
        5 46747 2 2 157 GLN CD   C  29.339 36.006 -17.591 1.00 . B B . 457 GLN CD   1 1 
        5 46748 2 2 157 GLN CG   C  28.825 34.822 -16.772 1.00 . B B . 457 GLN CG   1 1 
        5 46749 2 2 157 GLN H    H  26.526 34.577 -14.452 1.00 . B B . 457 GLN H    1 1 
        5 46750 2 2 157 GLN HA   H  28.902 32.896 -14.855 1.00 . B B . 457 GLN HA   1 1 
        5 46751 2 2 157 GLN HB2  H  28.450 35.879 -14.959 1.00 . B B . 457 GLN HB2  1 1 
        5 46752 2 2 157 GLN HB3  H  30.047 35.139 -15.054 1.00 . B B . 457 GLN HB3  1 1 
        5 46753 2 2 157 GLN HE21 H  30.001 37.002 -15.976 1.00 . B B . 457 GLN HE21 1 1 
        5 46754 2 2 157 GLN HE22 H  29.723 37.964 -17.346 1.00 . B B . 457 GLN HE22 1 1 
        5 46755 2 2 157 GLN HG2  H  29.364 33.938 -17.075 1.00 . B B . 457 GLN HG2  1 1 
        5 46756 2 2 157 GLN HG3  H  27.773 34.694 -16.982 1.00 . B B . 457 GLN HG3  1 1 
        5 46757 2 2 157 GLN N    N  27.039 33.742 -14.484 1.00 . B B . 457 GLN N    1 1 
        5 46758 2 2 157 GLN NE2  N  29.722 37.085 -16.911 1.00 . B B . 457 GLN NE2  1 1 
        5 46759 2 2 157 GLN O    O  28.666 35.011 -12.378 1.00 . B B . 457 GLN O    1 1 
        5 46760 2 2 157 GLN OE1  O  29.387 35.946 -18.825 1.00 . B B . 457 GLN OE1  1 1 
        5 46761 2 2 158 GLU C    C  31.253 33.568 -10.881 1.00 . B B . 458 GLU C    1 1 
        5 46762 2 2 158 GLU CA   C  29.875 32.933 -11.033 1.00 . B B . 458 GLU CA   1 1 
        5 46763 2 2 158 GLU CB   C  29.868 31.506 -10.477 1.00 . B B . 458 GLU CB   1 1 
        5 46764 2 2 158 GLU CD   C  28.453 29.512  -9.775 1.00 . B B . 458 GLU CD   1 1 
        5 46765 2 2 158 GLU CG   C  28.466 30.894 -10.405 1.00 . B B . 458 GLU CG   1 1 
        5 46766 2 2 158 GLU H    H  29.607 32.104 -12.956 1.00 . B B . 458 GLU H    1 1 
        5 46767 2 2 158 GLU HA   H  29.192 33.546 -10.463 1.00 . B B . 458 GLU HA   1 1 
        5 46768 2 2 158 GLU HB2  H  30.481 30.886 -11.113 1.00 . B B . 458 GLU HB2  1 1 
        5 46769 2 2 158 GLU HB3  H  30.285 31.523  -9.481 1.00 . B B . 458 GLU HB3  1 1 
        5 46770 2 2 158 GLU HG2  H  27.835 31.545  -9.819 1.00 . B B . 458 GLU HG2  1 1 
        5 46771 2 2 158 GLU HG3  H  28.072 30.818 -11.409 1.00 . B B . 458 GLU HG3  1 1 
        5 46772 2 2 158 GLU N    N  29.462 32.913 -12.424 1.00 . B B . 458 GLU N    1 1 
        5 46773 2 2 158 GLU O    O  32.155 33.325 -11.680 1.00 . B B . 458 GLU O    1 1 
        5 46774 2 2 158 GLU OE1  O  29.006 28.571 -10.388 1.00 . B B . 458 GLU OE1  1 1 
        5 46775 2 2 158 GLU OE2  O  27.894 29.364  -8.661 1.00 . B B . 458 GLU OE2  1 1 
        5 46776 2 2 159 LYS C    C  33.519 34.295  -8.602 1.00 . B B . 459 LYS C    1 1 
        5 46777 2 2 159 LYS CA   C  32.672 35.066  -9.607 1.00 . B B . 459 LYS CA   1 1 
        5 46778 2 2 159 LYS CB   C  32.420 36.487  -9.097 1.00 . B B . 459 LYS CB   1 1 
        5 46779 2 2 159 LYS CD   C  31.998 37.443 -11.409 1.00 . B B . 459 LYS CD   1 1 
        5 46780 2 2 159 LYS CE   C  30.922 38.005 -12.334 1.00 . B B . 459 LYS CE   1 1 
        5 46781 2 2 159 LYS CG   C  31.472 37.289  -9.984 1.00 . B B . 459 LYS CG   1 1 
        5 46782 2 2 159 LYS H    H  30.648 34.559  -9.253 1.00 . B B . 459 LYS H    1 1 
        5 46783 2 2 159 LYS HA   H  33.239 35.111 -10.525 1.00 . B B . 459 LYS HA   1 1 
        5 46784 2 2 159 LYS HB2  H  31.992 36.424  -8.107 1.00 . B B . 459 LYS HB2  1 1 
        5 46785 2 2 159 LYS HB3  H  33.365 37.006  -9.048 1.00 . B B . 459 LYS HB3  1 1 
        5 46786 2 2 159 LYS HD2  H  32.844 38.115 -11.402 1.00 . B B . 459 LYS HD2  1 1 
        5 46787 2 2 159 LYS HD3  H  32.310 36.477 -11.777 1.00 . B B . 459 LYS HD3  1 1 
        5 46788 2 2 159 LYS HE2  H  31.360 38.206 -13.301 1.00 . B B . 459 LYS HE2  1 1 
        5 46789 2 2 159 LYS HE3  H  30.135 37.273 -12.440 1.00 . B B . 459 LYS HE3  1 1 
        5 46790 2 2 159 LYS HG2  H  30.519 36.783 -10.020 1.00 . B B . 459 LYS HG2  1 1 
        5 46791 2 2 159 LYS HG3  H  31.342 38.271  -9.555 1.00 . B B . 459 LYS HG3  1 1 
        5 46792 2 2 159 LYS HZ1  H  31.064 40.014 -11.799 1.00 . B B . 459 LYS HZ1  1 1 
        5 46793 2 2 159 LYS HZ2  H  30.009 39.110 -10.822 1.00 . B B . 459 LYS HZ2  1 1 
        5 46794 2 2 159 LYS HZ3  H  29.538 39.561 -12.390 1.00 . B B . 459 LYS HZ3  1 1 
        5 46795 2 2 159 LYS N    N  31.404 34.396  -9.855 1.00 . B B . 459 LYS N    1 1 
        5 46796 2 2 159 LYS NZ   N  30.340 39.268 -11.796 1.00 . B B . 459 LYS NZ   1 1 
        5 46797 2 2 159 LYS O    O  33.030 33.883  -7.546 1.00 . B B . 459 LYS O    1 1 
        5 46798 2 2 160 SER C    C  35.645 33.922  -6.675 1.00 . B B . 460 SER C    1 1 
        5 46799 2 2 160 SER CA   C  35.733 33.388  -8.093 1.00 . B B . 460 SER CA   1 1 
        5 46800 2 2 160 SER CB   C  37.156 33.584  -8.611 1.00 . B B . 460 SER CB   1 1 
        5 46801 2 2 160 SER H    H  35.102 34.450  -9.810 1.00 . B B . 460 SER H    1 1 
        5 46802 2 2 160 SER HA   H  35.494 32.335  -8.096 1.00 . B B . 460 SER HA   1 1 
        5 46803 2 2 160 SER HB2  H  37.848 33.088  -7.945 1.00 . B B . 460 SER HB2  1 1 
        5 46804 2 2 160 SER HB3  H  37.237 33.155  -9.598 1.00 . B B . 460 SER HB3  1 1 
        5 46805 2 2 160 SER HG   H  37.889 35.211  -7.841 1.00 . B B . 460 SER HG   1 1 
        5 46806 2 2 160 SER N    N  34.789 34.101  -8.949 1.00 . B B . 460 SER N    1 1 
        5 46807 2 2 160 SER O    O  35.329 33.193  -5.733 1.00 . B B . 460 SER O    1 1 
        5 46808 2 2 160 SER OG   O  37.480 34.963  -8.674 1.00 . B B . 460 SER OG   1 1 
        5 46809 2 2 161 SER C    C  34.701 36.828  -5.196 1.00 . B B . 461 SER C    1 1 
        5 46810 2 2 161 SER CA   C  35.875 35.861  -5.240 1.00 . B B . 461 SER CA   1 1 
        5 46811 2 2 161 SER CB   C  37.168 36.641  -4.991 1.00 . B B . 461 SER CB   1 1 
        5 46812 2 2 161 SER H    H  36.180 35.734  -7.325 1.00 . B B . 461 SER H    1 1 
        5 46813 2 2 161 SER HA   H  35.753 35.115  -4.469 1.00 . B B . 461 SER HA   1 1 
        5 46814 2 2 161 SER HB2  H  37.161 37.027  -3.983 1.00 . B B . 461 SER HB2  1 1 
        5 46815 2 2 161 SER HB3  H  38.011 35.978  -5.117 1.00 . B B . 461 SER HB3  1 1 
        5 46816 2 2 161 SER HG   H  36.402 38.049  -6.094 1.00 . B B . 461 SER HG   1 1 
        5 46817 2 2 161 SER N    N  35.929 35.211  -6.536 1.00 . B B . 461 SER N    1 1 
        5 46818 2 2 161 SER O    O  34.541 37.657  -6.092 1.00 . B B . 461 SER O    1 1 
        5 46819 2 2 161 SER OG   O  37.285 37.723  -5.904 1.00 . B B . 461 SER OG   1 1 
        5 46820 2 2 162 GLY C    C  31.361 37.177  -3.714 1.00 . B B . 462 GLY C    1 1 
        5 46821 2 2 162 GLY CA   C  32.762 37.651  -4.052 1.00 . B B . 462 GLY CA   1 1 
        5 46822 2 2 162 GLY H    H  33.993 36.013  -3.497 1.00 . B B . 462 GLY H    1 1 
        5 46823 2 2 162 GLY HA2  H  33.039 38.354  -3.283 1.00 . B B . 462 GLY HA2  1 1 
        5 46824 2 2 162 GLY HA3  H  32.691 38.158  -5.001 1.00 . B B . 462 GLY HA3  1 1 
        5 46825 2 2 162 GLY N    N  33.865 36.717  -4.168 1.00 . B B . 462 GLY N    1 1 
        5 46826 2 2 162 GLY O    O  30.701 37.767  -2.859 1.00 . B B . 462 GLY O    1 1 
        5 46827 2 2 163 ARG C    C  28.674 36.887  -4.509 1.00 . B B . 463 ARG C    1 1 
        5 46828 2 2 163 ARG CA   C  29.530 35.675  -4.165 1.00 . B B . 463 ARG CA   1 1 
        5 46829 2 2 163 ARG CB   C  29.281 35.178  -2.750 1.00 . B B . 463 ARG CB   1 1 
        5 46830 2 2 163 ARG CD   C  29.068 33.140  -1.350 1.00 . B B . 463 ARG CD   1 1 
        5 46831 2 2 163 ARG CG   C  29.700 33.729  -2.585 1.00 . B B . 463 ARG CG   1 1 
        5 46832 2 2 163 ARG CZ   C  26.727 32.654  -0.753 1.00 . B B . 463 ARG CZ   1 1 
        5 46833 2 2 163 ARG H    H  31.486 35.629  -4.981 1.00 . B B . 463 ARG H    1 1 
        5 46834 2 2 163 ARG HA   H  29.321 34.872  -4.856 1.00 . B B . 463 ARG HA   1 1 
        5 46835 2 2 163 ARG HB2  H  29.847 35.787  -2.061 1.00 . B B . 463 ARG HB2  1 1 
        5 46836 2 2 163 ARG HB3  H  28.228 35.266  -2.528 1.00 . B B . 463 ARG HB3  1 1 
        5 46837 2 2 163 ARG HD2  H  29.721 32.371  -0.966 1.00 . B B . 463 ARG HD2  1 1 
        5 46838 2 2 163 ARG HD3  H  28.962 33.923  -0.613 1.00 . B B . 463 ARG HD3  1 1 
        5 46839 2 2 163 ARG HE   H  27.615 32.053  -2.428 1.00 . B B . 463 ARG HE   1 1 
        5 46840 2 2 163 ARG HG2  H  29.384 33.166  -3.451 1.00 . B B . 463 ARG HG2  1 1 
        5 46841 2 2 163 ARG HG3  H  30.775 33.676  -2.496 1.00 . B B . 463 ARG HG3  1 1 
        5 46842 2 2 163 ARG HH11 H  27.728 33.818   0.556 1.00 . B B . 463 ARG HH11 1 1 
        5 46843 2 2 163 ARG HH12 H  26.134 33.352   1.046 1.00 . B B . 463 ARG HH12 1 1 
        5 46844 2 2 163 ARG HH21 H  25.435 31.596  -1.891 1.00 . B B . 463 ARG HH21 1 1 
        5 46845 2 2 163 ARG HH22 H  24.819 32.114  -0.357 1.00 . B B . 463 ARG HH22 1 1 
        5 46846 2 2 163 ARG N    N  30.900 36.116  -4.364 1.00 . B B . 463 ARG N    1 1 
        5 46847 2 2 163 ARG NE   N  27.750 32.551  -1.596 1.00 . B B . 463 ARG NE   1 1 
        5 46848 2 2 163 ARG NH1  N  26.875 33.330   0.375 1.00 . B B . 463 ARG NH1  1 1 
        5 46849 2 2 163 ARG NH2  N  25.565 32.074  -1.022 1.00 . B B . 463 ARG NH2  1 1 
        5 46850 2 2 163 ARG O    O  27.979 37.506  -3.697 1.00 . B B . 463 ARG O    1 1 
        5 46851 2 2 164 THR C    C  28.273 37.537  -7.801 1.00 . B B . 464 THR C    1 1 
        5 46852 2 2 164 THR CA   C  28.158 38.276  -6.484 1.00 . B B . 464 THR CA   1 1 
        5 46853 2 2 164 THR CB   C  29.013 39.548  -6.502 1.00 . B B . 464 THR CB   1 1 
        5 46854 2 2 164 THR CG2  C  30.481 39.193  -6.594 1.00 . B B . 464 THR CG2  1 1 
        5 46855 2 2 164 THR H    H  29.451 36.673  -6.292 1.00 . B B . 464 THR H    1 1 
        5 46856 2 2 164 THR HA   H  27.218 38.490  -5.999 1.00 . B B . 464 THR HA   1 1 
        5 46857 2 2 164 THR HB   H  28.850 40.103  -5.589 1.00 . B B . 464 THR HB   1 1 
        5 46858 2 2 164 THR HG1  H  27.822 40.800  -7.414 1.00 . B B . 464 THR HG1  1 1 
        5 46859 2 2 164 THR HG21 H  31.072 40.098  -6.603 1.00 . B B . 464 THR HG21 1 1 
        5 46860 2 2 164 THR HG22 H  30.661 38.637  -7.503 1.00 . B B . 464 THR HG22 1 1 
        5 46861 2 2 164 THR HG23 H  30.761 38.590  -5.743 1.00 . B B . 464 THR HG23 1 1 
        5 46862 2 2 164 THR N    N  28.821 37.213  -5.776 1.00 . B B . 464 THR N    1 1 
        5 46863 2 2 164 THR O    O  29.307 36.926  -8.067 1.00 . B B . 464 THR O    1 1 
        5 46864 2 2 164 THR OG1  O  28.648 40.358  -7.623 1.00 . B B . 464 THR OG1  1 1 
        5 46865 2 2 165 ALA C    C  26.740 37.655 -10.968 1.00 . B B . 465 ALA C    1 1 
        5 46866 2 2 165 ALA CA   C  27.291 36.803  -9.853 1.00 . B B . 465 ALA CA   1 1 
        5 46867 2 2 165 ALA CB   C  26.500 35.495  -9.748 1.00 . B B . 465 ALA CB   1 1 
        5 46868 2 2 165 ALA H    H  26.405 38.006  -8.348 1.00 . B B . 465 ALA H    1 1 
        5 46869 2 2 165 ALA HA   H  28.322 36.579 -10.081 1.00 . B B . 465 ALA HA   1 1 
        5 46870 2 2 165 ALA HB1  H  26.575 34.953 -10.679 1.00 . B B . 465 ALA HB1  1 1 
        5 46871 2 2 165 ALA HB2  H  25.463 35.717  -9.544 1.00 . B B . 465 ALA HB2  1 1 
        5 46872 2 2 165 ALA HB3  H  26.903 34.893  -8.947 1.00 . B B . 465 ALA HB3  1 1 
        5 46873 2 2 165 ALA N    N  27.223 37.528  -8.600 1.00 . B B . 465 ALA N    1 1 
        5 46874 2 2 165 ALA O    O  26.059 38.649 -10.721 1.00 . B B . 465 ALA O    1 1 
        5 46875 2 2 166 HIS C    C  25.407 37.203 -13.916 1.00 . B B . 466 HIS C    1 1 
        5 46876 2 2 166 HIS CA   C  26.548 38.021 -13.327 1.00 . B B . 466 HIS CA   1 1 
        5 46877 2 2 166 HIS CB   C  27.624 38.234 -14.383 1.00 . B B . 466 HIS CB   1 1 
        5 46878 2 2 166 HIS CD2  C  26.982 38.723 -16.851 1.00 . B B . 466 HIS CD2  1 1 
        5 46879 2 2 166 HIS CE1  C  26.353 40.808 -16.600 1.00 . B B . 466 HIS CE1  1 1 
        5 46880 2 2 166 HIS CG   C  27.149 39.045 -15.548 1.00 . B B . 466 HIS CG   1 1 
        5 46881 2 2 166 HIS H    H  27.645 36.508 -12.339 1.00 . B B . 466 HIS H    1 1 
        5 46882 2 2 166 HIS HA   H  26.193 38.982 -12.988 1.00 . B B . 466 HIS HA   1 1 
        5 46883 2 2 166 HIS HB2  H  28.458 38.745 -13.926 1.00 . B B . 466 HIS HB2  1 1 
        5 46884 2 2 166 HIS HB3  H  27.946 37.270 -14.744 1.00 . B B . 466 HIS HB3  1 1 
        5 46885 2 2 166 HIS HD1  H  26.751 40.876 -14.590 1.00 . B B . 466 HIS HD1  1 1 
        5 46886 2 2 166 HIS HD2  H  27.198 37.769 -17.308 1.00 . B B . 466 HIS HD2  1 1 
        5 46887 2 2 166 HIS HE1  H  25.986 41.802 -16.806 1.00 . B B . 466 HIS HE1  1 1 
        5 46888 2 2 166 HIS HE2  H  26.264 39.897 -18.436 1.00 . B B . 466 HIS HE2  1 1 
        5 46889 2 2 166 HIS N    N  27.062 37.282 -12.197 1.00 . B B . 466 HIS N    1 1 
        5 46890 2 2 166 HIS ND1  N  26.746 40.358 -15.422 1.00 . B B . 466 HIS ND1  1 1 
        5 46891 2 2 166 HIS NE2  N  26.485 39.835 -17.483 1.00 . B B . 466 HIS NE2  1 1 
        5 46892 2 2 166 HIS O    O  25.578 36.030 -14.234 1.00 . B B . 466 HIS O    1 1 
        5 46893 2 2 167 TYR C    C  22.706 37.759 -15.920 1.00 . B B . 467 TYR C    1 1 
        5 46894 2 2 167 TYR CA   C  23.087 37.129 -14.590 1.00 . B B . 467 TYR CA   1 1 
        5 46895 2 2 167 TYR CB   C  21.878 37.204 -13.645 1.00 . B B . 467 TYR CB   1 1 
        5 46896 2 2 167 TYR CD1  C  22.623 37.257 -11.223 1.00 . B B . 467 TYR CD1  1 1 
        5 46897 2 2 167 TYR CD2  C  21.755 35.205 -12.103 1.00 . B B . 467 TYR CD2  1 1 
        5 46898 2 2 167 TYR CE1  C  22.837 36.639  -9.984 1.00 . B B . 467 TYR CE1  1 1 
        5 46899 2 2 167 TYR CE2  C  21.967 34.578 -10.870 1.00 . B B . 467 TYR CE2  1 1 
        5 46900 2 2 167 TYR CG   C  22.080 36.546 -12.297 1.00 . B B . 467 TYR CG   1 1 
        5 46901 2 2 167 TYR CZ   C  22.509 35.300  -9.818 1.00 . B B . 467 TYR CZ   1 1 
        5 46902 2 2 167 TYR H    H  24.149 38.745 -13.728 1.00 . B B . 467 TYR H    1 1 
        5 46903 2 2 167 TYR HA   H  23.341 36.092 -14.754 1.00 . B B . 467 TYR HA   1 1 
        5 46904 2 2 167 TYR HB2  H  21.647 38.245 -13.478 1.00 . B B . 467 TYR HB2  1 1 
        5 46905 2 2 167 TYR HB3  H  21.043 36.723 -14.131 1.00 . B B . 467 TYR HB3  1 1 
        5 46906 2 2 167 TYR HD1  H  22.882 38.297 -11.350 1.00 . B B . 467 TYR HD1  1 1 
        5 46907 2 2 167 TYR HD2  H  21.332 34.640 -12.920 1.00 . B B . 467 TYR HD2  1 1 
        5 46908 2 2 167 TYR HE1  H  23.256 37.201  -9.162 1.00 . B B . 467 TYR HE1  1 1 
        5 46909 2 2 167 TYR HE2  H  21.709 33.538 -10.738 1.00 . B B . 467 TYR HE2  1 1 
        5 46910 2 2 167 TYR HH   H  22.476 35.296  -7.910 1.00 . B B . 467 TYR HH   1 1 
        5 46911 2 2 167 TYR N    N  24.239 37.816 -14.028 1.00 . B B . 467 TYR N    1 1 
        5 46912 2 2 167 TYR O    O  22.628 38.986 -16.037 1.00 . B B . 467 TYR O    1 1 
        5 46913 2 2 167 TYR OH   O  22.731 34.684  -8.604 1.00 . B B . 467 TYR OH   1 1 
        5 46914 2 2 168 LYS C    C  20.780 36.593 -18.539 1.00 . B B . 468 LYS C    1 1 
        5 46915 2 2 168 LYS CA   C  22.069 37.359 -18.246 1.00 . B B . 468 LYS CA   1 1 
        5 46916 2 2 168 LYS CB   C  23.129 37.024 -19.302 1.00 . B B . 468 LYS CB   1 1 
        5 46917 2 2 168 LYS CD   C  23.906 37.261 -21.709 1.00 . B B . 468 LYS CD   1 1 
        5 46918 2 2 168 LYS CE   C  23.492 37.697 -23.108 1.00 . B B . 468 LYS CE   1 1 
        5 46919 2 2 168 LYS CG   C  22.762 37.477 -20.718 1.00 . B B . 468 LYS CG   1 1 
        5 46920 2 2 168 LYS H    H  22.618 35.954 -16.764 1.00 . B B . 468 LYS H    1 1 
        5 46921 2 2 168 LYS HA   H  21.916 38.427 -18.226 1.00 . B B . 468 LYS HA   1 1 
        5 46922 2 2 168 LYS HB2  H  24.053 37.505 -19.020 1.00 . B B . 468 LYS HB2  1 1 
        5 46923 2 2 168 LYS HB3  H  23.269 35.954 -19.314 1.00 . B B . 468 LYS HB3  1 1 
        5 46924 2 2 168 LYS HD2  H  24.762 37.840 -21.395 1.00 . B B . 468 LYS HD2  1 1 
        5 46925 2 2 168 LYS HD3  H  24.168 36.214 -21.725 1.00 . B B . 468 LYS HD3  1 1 
        5 46926 2 2 168 LYS HE2  H  22.570 37.197 -23.364 1.00 . B B . 468 LYS HE2  1 1 
        5 46927 2 2 168 LYS HE3  H  23.331 38.765 -23.101 1.00 . B B . 468 LYS HE3  1 1 
        5 46928 2 2 168 LYS HG2  H  21.903 36.915 -21.052 1.00 . B B . 468 LYS HG2  1 1 
        5 46929 2 2 168 LYS HG3  H  22.517 38.529 -20.694 1.00 . B B . 468 LYS HG3  1 1 
        5 46930 2 2 168 LYS HZ1  H  25.383 37.900 -23.950 1.00 . B B . 468 LYS HZ1  1 1 
        5 46931 2 2 168 LYS HZ2  H  24.142 37.657 -25.083 1.00 . B B . 468 LYS HZ2  1 1 
        5 46932 2 2 168 LYS HZ3  H  24.700 36.358 -24.143 1.00 . B B . 468 LYS HZ3  1 1 
        5 46933 2 2 168 LYS N    N  22.490 36.913 -16.921 1.00 . B B . 468 LYS N    1 1 
        5 46934 2 2 168 LYS NZ   N  24.506 37.379 -24.149 1.00 . B B . 468 LYS NZ   1 1 
        5 46935 2 2 168 LYS O    O  20.790 35.365 -18.644 1.00 . B B . 468 LYS O    1 1 
        5 46936 2 2 169 LEU C    C  17.797 37.138 -20.245 1.00 . B B . 469 LEU C    1 1 
        5 46937 2 2 169 LEU CA   C  18.373 36.709 -18.902 1.00 . B B . 469 LEU CA   1 1 
        5 46938 2 2 169 LEU CB   C  17.372 37.078 -17.795 1.00 . B B . 469 LEU CB   1 1 
        5 46939 2 2 169 LEU CD1  C  15.923 35.035 -17.765 1.00 . B B . 469 LEU CD1  1 1 
        5 46940 2 2 169 LEU CD2  C  15.015 37.202 -16.909 1.00 . B B . 469 LEU CD2  1 1 
        5 46941 2 2 169 LEU CG   C  15.938 36.547 -17.948 1.00 . B B . 469 LEU CG   1 1 
        5 46942 2 2 169 LEU H    H  19.728 38.295 -18.539 1.00 . B B . 469 LEU H    1 1 
        5 46943 2 2 169 LEU HA   H  18.486 35.635 -18.934 1.00 . B B . 469 LEU HA   1 1 
        5 46944 2 2 169 LEU HB2  H  17.763 36.700 -16.864 1.00 . B B . 469 LEU HB2  1 1 
        5 46945 2 2 169 LEU HB3  H  17.317 38.156 -17.753 1.00 . B B . 469 LEU HB3  1 1 
        5 46946 2 2 169 LEU HD11 H  16.554 34.575 -18.510 1.00 . B B . 469 LEU HD11 1 1 
        5 46947 2 2 169 LEU HD12 H  14.912 34.669 -17.874 1.00 . B B . 469 LEU HD12 1 1 
        5 46948 2 2 169 LEU HD13 H  16.290 34.788 -16.779 1.00 . B B . 469 LEU HD13 1 1 
        5 46949 2 2 169 LEU HD21 H  15.253 36.824 -15.926 1.00 . B B . 469 LEU HD21 1 1 
        5 46950 2 2 169 LEU HD22 H  13.987 36.969 -17.144 1.00 . B B . 469 LEU HD22 1 1 
        5 46951 2 2 169 LEU HD23 H  15.155 38.272 -16.926 1.00 . B B . 469 LEU HD23 1 1 
        5 46952 2 2 169 LEU HG   H  15.568 36.792 -18.932 1.00 . B B . 469 LEU HG   1 1 
        5 46953 2 2 169 LEU N    N  19.671 37.322 -18.641 1.00 . B B . 469 LEU N    1 1 
        5 46954 2 2 169 LEU O    O  17.664 38.326 -20.523 1.00 . B B . 469 LEU O    1 1 
        5 46955 2 2 170 THR C    C  15.527 35.760 -22.290 1.00 . B B . 470 THR C    1 1 
        5 46956 2 2 170 THR CA   C  16.875 36.437 -22.382 1.00 . B B . 470 THR CA   1 1 
        5 46957 2 2 170 THR CB   C  17.709 35.855 -23.535 1.00 . B B . 470 THR CB   1 1 
        5 46958 2 2 170 THR CG2  C  17.130 36.281 -24.882 1.00 . B B . 470 THR CG2  1 1 
        5 46959 2 2 170 THR H    H  17.658 35.231 -20.828 1.00 . B B . 470 THR H    1 1 
        5 46960 2 2 170 THR HA   H  16.799 37.507 -22.511 1.00 . B B . 470 THR HA   1 1 
        5 46961 2 2 170 THR HB   H  17.716 34.777 -23.469 1.00 . B B . 470 THR HB   1 1 
        5 46962 2 2 170 THR HG1  H  19.222 36.900 -24.206 1.00 . B B . 470 THR HG1  1 1 
        5 46963 2 2 170 THR HG21 H  16.974 37.349 -24.885 1.00 . B B . 470 THR HG21 1 1 
        5 46964 2 2 170 THR HG22 H  16.188 35.778 -25.043 1.00 . B B . 470 THR HG22 1 1 
        5 46965 2 2 170 THR HG23 H  17.818 36.015 -25.670 1.00 . B B . 470 THR HG23 1 1 
        5 46966 2 2 170 THR N    N  17.480 36.160 -21.085 1.00 . B B . 470 THR N    1 1 
        5 46967 2 2 170 THR O    O  15.438 34.538 -22.145 1.00 . B B . 470 THR O    1 1 
        5 46968 2 2 170 THR OG1  O  19.051 36.352 -23.436 1.00 . B B . 470 THR OG1  1 1 
        5 46969 2 2 171 SER C    C  12.202 36.288 -23.422 1.00 . B B . 471 SER C    1 1 
        5 46970 2 2 171 SER CA   C  13.117 36.060 -22.222 1.00 . B B . 471 SER CA   1 1 
        5 46971 2 2 171 SER CB   C  12.464 36.707 -21.000 1.00 . B B . 471 SER CB   1 1 
        5 46972 2 2 171 SER H    H  14.615 37.522 -22.512 1.00 . B B . 471 SER H    1 1 
        5 46973 2 2 171 SER HA   H  13.141 34.988 -22.095 1.00 . B B . 471 SER HA   1 1 
        5 46974 2 2 171 SER HB2  H  12.330 37.762 -21.187 1.00 . B B . 471 SER HB2  1 1 
        5 46975 2 2 171 SER HB3  H  11.502 36.247 -20.830 1.00 . B B . 471 SER HB3  1 1 
        5 46976 2 2 171 SER HG   H  13.883 37.274 -19.807 1.00 . B B . 471 SER HG   1 1 
        5 46977 2 2 171 SER N    N  14.475 36.564 -22.361 1.00 . B B . 471 SER N    1 1 
        5 46978 2 2 171 SER O    O  12.238 37.340 -24.060 1.00 . B B . 471 SER O    1 1 
        5 46979 2 2 171 SER OG   O  13.267 36.540 -19.848 1.00 . B B . 471 SER OG   1 1 
        5 46980 2 2 172 THR C    C   9.052 34.930 -24.281 1.00 . B B . 472 THR C    1 1 
        5 46981 2 2 172 THR CA   C  10.404 35.391 -24.789 1.00 . B B . 472 THR CA   1 1 
        5 46982 2 2 172 THR CB   C  10.760 34.492 -25.997 1.00 . B B . 472 THR CB   1 1 
        5 46983 2 2 172 THR CG2  C   9.612 34.466 -26.990 1.00 . B B . 472 THR CG2  1 1 
        5 46984 2 2 172 THR H    H  11.413 34.468 -23.178 1.00 . B B . 472 THR H    1 1 
        5 46985 2 2 172 THR HA   H  10.363 36.417 -25.122 1.00 . B B . 472 THR HA   1 1 
        5 46986 2 2 172 THR HB   H  10.952 33.487 -25.651 1.00 . B B . 472 THR HB   1 1 
        5 46987 2 2 172 THR HG1  H  11.633 35.576 -27.365 1.00 . B B . 472 THR HG1  1 1 
        5 46988 2 2 172 THR HG21 H   9.252 35.471 -27.151 1.00 . B B . 472 THR HG21 1 1 
        5 46989 2 2 172 THR HG22 H   8.811 33.854 -26.599 1.00 . B B . 472 THR HG22 1 1 
        5 46990 2 2 172 THR HG23 H   9.955 34.052 -27.927 1.00 . B B . 472 THR HG23 1 1 
        5 46991 2 2 172 THR N    N  11.372 35.290 -23.708 1.00 . B B . 472 THR N    1 1 
        5 46992 2 2 172 THR O    O   8.941 33.876 -23.638 1.00 . B B . 472 THR O    1 1 
        5 46993 2 2 172 THR OG1  O  11.922 34.994 -26.658 1.00 . B B . 472 THR OG1  1 1 
        5 46994 2 2 173 VAL C    C   5.937 35.200 -25.495 1.00 . B B . 473 VAL C    1 1 
        5 46995 2 2 173 VAL CA   C   6.686 35.339 -24.170 1.00 . B B . 473 VAL CA   1 1 
        5 46996 2 2 173 VAL CB   C   5.964 36.378 -23.257 1.00 . B B . 473 VAL CB   1 1 
        5 46997 2 2 173 VAL CG1  C   4.506 35.973 -23.089 1.00 . B B . 473 VAL CG1  1 1 
        5 46998 2 2 173 VAL CG2  C   6.621 36.416 -21.857 1.00 . B B . 473 VAL CG2  1 1 
        5 46999 2 2 173 VAL H    H   8.183 36.602 -24.963 1.00 . B B . 473 VAL H    1 1 
        5 47000 2 2 173 VAL HA   H   6.735 34.396 -23.645 1.00 . B B . 473 VAL HA   1 1 
        5 47001 2 2 173 VAL HB   H   6.015 37.357 -23.712 1.00 . B B . 473 VAL HB   1 1 
        5 47002 2 2 173 VAL HG11 H   4.453 34.945 -22.762 1.00 . B B . 473 VAL HG11 1 1 
        5 47003 2 2 173 VAL HG12 H   3.992 36.077 -24.033 1.00 . B B . 473 VAL HG12 1 1 
        5 47004 2 2 173 VAL HG13 H   4.038 36.609 -22.353 1.00 . B B . 473 VAL HG13 1 1 
        5 47005 2 2 173 VAL HG21 H   7.621 36.817 -21.939 1.00 . B B . 473 VAL HG21 1 1 
        5 47006 2 2 173 VAL HG22 H   6.665 35.416 -21.453 1.00 . B B . 473 VAL HG22 1 1 
        5 47007 2 2 173 VAL HG23 H   6.035 37.043 -21.201 1.00 . B B . 473 VAL HG23 1 1 
        5 47008 2 2 173 VAL N    N   8.029 35.735 -24.532 1.00 . B B . 473 VAL N    1 1 
        5 47009 2 2 173 VAL O    O   5.924 36.121 -26.310 1.00 . B B . 473 VAL O    1 1 
        5 47010 2 2 174 MET C    C   3.140 33.810 -26.488 1.00 . B B . 474 MET C    1 1 
        5 47011 2 2 174 MET CA   C   4.596 33.761 -26.923 1.00 . B B . 474 MET CA   1 1 
        5 47012 2 2 174 MET CB   C   4.928 32.381 -27.509 1.00 . B B . 474 MET CB   1 1 
        5 47013 2 2 174 MET CE   C   7.040 31.536 -30.367 1.00 . B B . 474 MET CE   1 1 
        5 47014 2 2 174 MET CG   C   6.421 32.127 -27.674 1.00 . B B . 474 MET CG   1 1 
        5 47015 2 2 174 MET H    H   5.475 33.307 -25.060 1.00 . B B . 474 MET H    1 1 
        5 47016 2 2 174 MET HA   H   4.822 34.520 -27.659 1.00 . B B . 474 MET HA   1 1 
        5 47017 2 2 174 MET HB2  H   4.525 31.626 -26.851 1.00 . B B . 474 MET HB2  1 1 
        5 47018 2 2 174 MET HB3  H   4.460 32.302 -28.478 1.00 . B B . 474 MET HB3  1 1 
        5 47019 2 2 174 MET HE1  H   7.731 32.360 -30.269 1.00 . B B . 474 MET HE1  1 1 
        5 47020 2 2 174 MET HE2  H   6.081 31.908 -30.698 1.00 . B B . 474 MET HE2  1 1 
        5 47021 2 2 174 MET HE3  H   7.422 30.830 -31.089 1.00 . B B . 474 MET HE3  1 1 
        5 47022 2 2 174 MET HG2  H   6.862 33.001 -28.127 1.00 . B B . 474 MET HG2  1 1 
        5 47023 2 2 174 MET HG3  H   6.847 31.976 -26.692 1.00 . B B . 474 MET HG3  1 1 
        5 47024 2 2 174 MET N    N   5.369 34.022 -25.722 1.00 . B B . 474 MET N    1 1 
        5 47025 2 2 174 MET O    O   2.725 33.081 -25.591 1.00 . B B . 474 MET O    1 1 
        5 47026 2 2 174 MET SD   S   6.841 30.683 -28.700 1.00 . B B . 474 MET SD   1 1 
        5 47027 2 2 175 LEU C    C   0.141 34.557 -28.010 1.00 . B B . 475 LEU C    1 1 
        5 47028 2 2 175 LEU CA   C   0.966 34.872 -26.772 1.00 . B B . 475 LEU CA   1 1 
        5 47029 2 2 175 LEU CB   C   0.693 36.301 -26.309 1.00 . B B . 475 LEU CB   1 1 
        5 47030 2 2 175 LEU CD1  C  -1.427 35.827 -25.066 1.00 . B B . 475 LEU CD1  1 1 
        5 47031 2 2 175 LEU CD2  C  -0.845 38.181 -25.704 1.00 . B B . 475 LEU CD2  1 1 
        5 47032 2 2 175 LEU CG   C  -0.775 36.708 -26.119 1.00 . B B . 475 LEU CG   1 1 
        5 47033 2 2 175 LEU H    H   2.775 35.286 -27.784 1.00 . B B . 475 LEU H    1 1 
        5 47034 2 2 175 LEU HA   H   0.701 34.184 -25.982 1.00 . B B . 475 LEU HA   1 1 
        5 47035 2 2 175 LEU HB2  H   1.193 36.437 -25.362 1.00 . B B . 475 LEU HB2  1 1 
        5 47036 2 2 175 LEU HB3  H   1.121 36.967 -27.042 1.00 . B B . 475 LEU HB3  1 1 
        5 47037 2 2 175 LEU HD11 H  -1.435 34.803 -25.407 1.00 . B B . 475 LEU HD11 1 1 
        5 47038 2 2 175 LEU HD12 H  -2.441 36.158 -24.897 1.00 . B B . 475 LEU HD12 1 1 
        5 47039 2 2 175 LEU HD13 H  -0.868 35.895 -24.144 1.00 . B B . 475 LEU HD13 1 1 
        5 47040 2 2 175 LEU HD21 H  -0.415 38.300 -24.721 1.00 . B B . 475 LEU HD21 1 1 
        5 47041 2 2 175 LEU HD22 H  -1.877 38.502 -25.686 1.00 . B B . 475 LEU HD22 1 1 
        5 47042 2 2 175 LEU HD23 H  -0.294 38.782 -26.413 1.00 . B B . 475 LEU HD23 1 1 
        5 47043 2 2 175 LEU HG   H  -1.301 36.596 -27.055 1.00 . B B . 475 LEU HG   1 1 
        5 47044 2 2 175 LEU N    N   2.377 34.712 -27.097 1.00 . B B . 475 LEU N    1 1 
        5 47045 2 2 175 LEU O    O   0.307 35.197 -29.052 1.00 . B B . 475 LEU O    1 1 
        5 47046 2 2 176 TRP C    C  -3.067 33.305 -28.593 1.00 . B B . 476 TRP C    1 1 
        5 47047 2 2 176 TRP CA   C  -1.602 33.093 -28.938 1.00 . B B . 476 TRP CA   1 1 
        5 47048 2 2 176 TRP CB   C  -1.367 31.604 -29.187 1.00 . B B . 476 TRP CB   1 1 
        5 47049 2 2 176 TRP CD1  C   0.819 30.703 -28.175 1.00 . B B . 476 TRP CD1  1 1 
        5 47050 2 2 176 TRP CD2  C   0.992 31.379 -30.303 1.00 . B B . 476 TRP CD2  1 1 
        5 47051 2 2 176 TRP CE2  C   2.253 30.906 -29.871 1.00 . B B . 476 TRP CE2  1 1 
        5 47052 2 2 176 TRP CE3  C   0.861 31.862 -31.610 1.00 . B B . 476 TRP CE3  1 1 
        5 47053 2 2 176 TRP CG   C   0.090 31.237 -29.204 1.00 . B B . 476 TRP CG   1 1 
        5 47054 2 2 176 TRP CH2  C   3.213 31.369 -31.982 1.00 . B B . 476 TRP CH2  1 1 
        5 47055 2 2 176 TRP CZ2  C   3.371 30.895 -30.707 1.00 . B B . 476 TRP CZ2  1 1 
        5 47056 2 2 176 TRP CZ3  C   1.973 31.849 -32.439 1.00 . B B . 476 TRP CZ3  1 1 
        5 47057 2 2 176 TRP H    H  -0.796 33.121 -26.998 1.00 . B B . 476 TRP H    1 1 
        5 47058 2 2 176 TRP HA   H  -1.388 33.645 -29.841 1.00 . B B . 476 TRP HA   1 1 
        5 47059 2 2 176 TRP HB2  H  -1.855 31.042 -28.405 1.00 . B B . 476 TRP HB2  1 1 
        5 47060 2 2 176 TRP HB3  H  -1.799 31.342 -30.141 1.00 . B B . 476 TRP HB3  1 1 
        5 47061 2 2 176 TRP HD1  H   0.429 30.476 -27.195 1.00 . B B . 476 TRP HD1  1 1 
        5 47062 2 2 176 TRP HE1  H   2.844 30.123 -28.029 1.00 . B B . 476 TRP HE1  1 1 
        5 47063 2 2 176 TRP HE3  H  -0.087 32.238 -31.966 1.00 . B B . 476 TRP HE3  1 1 
        5 47064 2 2 176 TRP HH2  H   4.060 31.375 -32.651 1.00 . B B . 476 TRP HH2  1 1 
        5 47065 2 2 176 TRP HZ2  H   4.325 30.526 -30.361 1.00 . B B . 476 TRP HZ2  1 1 
        5 47066 2 2 176 TRP HZ3  H   1.886 32.214 -33.452 1.00 . B B . 476 TRP HZ3  1 1 
        5 47067 2 2 176 TRP N    N  -0.734 33.562 -27.870 1.00 . B B . 476 TRP N    1 1 
        5 47068 2 2 176 TRP NE1  N   2.119 30.498 -28.571 1.00 . B B . 476 TRP NE1  1 1 
        5 47069 2 2 176 TRP O    O  -3.528 32.906 -27.525 1.00 . B B . 476 TRP O    1 1 
        5 47070 2 2 177 LEU C    C  -5.910 33.780 -30.629 1.00 . B B . 477 LEU C    1 1 
        5 47071 2 2 177 LEU CA   C  -5.219 34.199 -29.334 1.00 . B B . 477 LEU CA   1 1 
        5 47072 2 2 177 LEU CB   C  -5.443 35.692 -29.072 1.00 . B B . 477 LEU CB   1 1 
        5 47073 2 2 177 LEU CD1  C  -4.669 37.769 -27.936 1.00 . B B . 477 LEU CD1  1 1 
        5 47074 2 2 177 LEU CD2  C  -5.507 35.850 -26.584 1.00 . B B . 477 LEU CD2  1 1 
        5 47075 2 2 177 LEU CG   C  -4.751 36.267 -27.831 1.00 . B B . 477 LEU CG   1 1 
        5 47076 2 2 177 LEU H    H  -3.358 34.220 -30.343 1.00 . B B . 477 LEU H    1 1 
        5 47077 2 2 177 LEU HA   H  -5.587 33.629 -28.493 1.00 . B B . 477 LEU HA   1 1 
        5 47078 2 2 177 LEU HB2  H  -5.084 36.236 -29.932 1.00 . B B . 477 LEU HB2  1 1 
        5 47079 2 2 177 LEU HB3  H  -6.505 35.852 -28.961 1.00 . B B . 477 LEU HB3  1 1 
        5 47080 2 2 177 LEU HD11 H  -4.110 38.159 -27.098 1.00 . B B . 477 LEU HD11 1 1 
        5 47081 2 2 177 LEU HD12 H  -5.665 38.186 -27.929 1.00 . B B . 477 LEU HD12 1 1 
        5 47082 2 2 177 LEU HD13 H  -4.173 38.039 -28.857 1.00 . B B . 477 LEU HD13 1 1 
        5 47083 2 2 177 LEU HD21 H  -5.485 34.774 -26.492 1.00 . B B . 477 LEU HD21 1 1 
        5 47084 2 2 177 LEU HD22 H  -6.532 36.185 -26.655 1.00 . B B . 477 LEU HD22 1 1 
        5 47085 2 2 177 LEU HD23 H  -5.043 36.294 -25.716 1.00 . B B . 477 LEU HD23 1 1 
        5 47086 2 2 177 LEU HG   H  -3.754 35.859 -27.756 1.00 . B B . 477 LEU HG   1 1 
        5 47087 2 2 177 LEU N    N  -3.793 33.930 -29.514 1.00 . B B . 477 LEU N    1 1 
        5 47088 2 2 177 LEU O    O  -5.435 34.106 -31.717 1.00 . B B . 477 LEU O    1 1 
        5 47089 2 2 178 GLN C    C  -9.235 32.474 -31.434 1.00 . B B . 478 GLN C    1 1 
        5 47090 2 2 178 GLN CA   C  -7.736 32.564 -31.689 1.00 . B B . 478 GLN CA   1 1 
        5 47091 2 2 178 GLN CB   C  -7.224 31.181 -32.097 1.00 . B B . 478 GLN CB   1 1 
        5 47092 2 2 178 GLN CD   C  -5.152 29.745 -32.263 1.00 . B B . 478 GLN CD   1 1 
        5 47093 2 2 178 GLN CG   C  -5.738 31.141 -32.383 1.00 . B B . 478 GLN CG   1 1 
        5 47094 2 2 178 GLN H    H  -7.335 32.803 -29.621 1.00 . B B . 478 GLN H    1 1 
        5 47095 2 2 178 GLN HA   H  -7.588 33.256 -32.504 1.00 . B B . 478 GLN HA   1 1 
        5 47096 2 2 178 GLN HB2  H  -7.435 30.488 -31.296 1.00 . B B . 478 GLN HB2  1 1 
        5 47097 2 2 178 GLN HB3  H  -7.751 30.871 -32.987 1.00 . B B . 478 GLN HB3  1 1 
        5 47098 2 2 178 GLN HE21 H  -3.892 30.342 -30.813 1.00 . B B . 478 GLN HE21 1 1 
        5 47099 2 2 178 GLN HE22 H  -3.788 28.698 -31.221 1.00 . B B . 478 GLN HE22 1 1 
        5 47100 2 2 178 GLN HG2  H  -5.571 31.500 -33.388 1.00 . B B . 478 GLN HG2  1 1 
        5 47101 2 2 178 GLN HG3  H  -5.235 31.788 -31.681 1.00 . B B . 478 GLN HG3  1 1 
        5 47102 2 2 178 GLN N    N  -7.007 33.037 -30.514 1.00 . B B . 478 GLN N    1 1 
        5 47103 2 2 178 GLN NE2  N  -4.192 29.580 -31.352 1.00 . B B . 478 GLN NE2  1 1 
        5 47104 2 2 178 GLN O    O  -9.672 32.193 -30.315 1.00 . B B . 478 GLN O    1 1 
        5 47105 2 2 178 GLN OE1  O  -5.555 28.827 -32.979 1.00 . B B . 478 GLN OE1  1 1 
        5 47106 2 2 179 THR C    C -12.110 32.228 -33.718 1.00 . B B . 479 THR C    1 1 
        5 47107 2 2 179 THR CA   C -11.470 32.630 -32.385 1.00 . B B . 479 THR CA   1 1 
        5 47108 2 2 179 THR CB   C -12.082 33.984 -31.923 1.00 . B B . 479 THR CB   1 1 
        5 47109 2 2 179 THR CG2  C -12.043 35.002 -33.039 1.00 . B B . 479 THR CG2  1 1 
        5 47110 2 2 179 THR H    H  -9.609 32.937 -33.345 1.00 . B B . 479 THR H    1 1 
        5 47111 2 2 179 THR HA   H -11.733 31.864 -31.670 1.00 . B B . 479 THR HA   1 1 
        5 47112 2 2 179 THR HB   H -11.520 34.363 -31.082 1.00 . B B . 479 THR HB   1 1 
        5 47113 2 2 179 THR HG1  H -14.004 34.200 -32.199 1.00 . B B . 479 THR HG1  1 1 
        5 47114 2 2 179 THR HG21 H -11.017 35.191 -33.320 1.00 . B B . 479 THR HG21 1 1 
        5 47115 2 2 179 THR HG22 H -12.500 35.921 -32.703 1.00 . B B . 479 THR HG22 1 1 
        5 47116 2 2 179 THR HG23 H -12.586 34.622 -33.891 1.00 . B B . 479 THR HG23 1 1 
        5 47117 2 2 179 THR N    N -10.018 32.708 -32.484 1.00 . B B . 479 THR N    1 1 
        5 47118 2 2 179 THR O    O -11.684 32.675 -34.788 1.00 . B B . 479 THR O    1 1 
        5 47119 2 2 179 THR OG1  O -13.446 33.788 -31.536 1.00 . B B . 479 THR OG1  1 1 
        5 47120 2 2 180 ASN C    C -15.331 31.281 -34.583 1.00 . B B . 480 ASN C    1 1 
        5 47121 2 2 180 ASN CA   C -13.867 30.897 -34.802 1.00 . B B . 480 ASN CA   1 1 
        5 47122 2 2 180 ASN CB   C -13.751 29.375 -34.954 1.00 . B B . 480 ASN CB   1 1 
        5 47123 2 2 180 ASN CG   C -12.352 28.926 -35.328 1.00 . B B . 480 ASN CG   1 1 
        5 47124 2 2 180 ASN H    H -13.376 31.029 -32.752 1.00 . B B . 480 ASN H    1 1 
        5 47125 2 2 180 ASN HA   H -13.471 31.371 -35.688 1.00 . B B . 480 ASN HA   1 1 
        5 47126 2 2 180 ASN HB2  H -14.023 28.913 -34.017 1.00 . B B . 480 ASN HB2  1 1 
        5 47127 2 2 180 ASN HB3  H -14.435 29.052 -35.725 1.00 . B B . 480 ASN HB3  1 1 
        5 47128 2 2 180 ASN HD21 H -11.459 28.508 -33.578 1.00 . B B . 480 ASN HD21 1 1 
        5 47129 2 2 180 ASN HD22 H -11.523 27.216 -34.678 1.00 . B B . 480 ASN HD22 1 1 
        5 47130 2 2 180 ASN N    N -13.120 31.366 -33.636 1.00 . B B . 480 ASN N    1 1 
        5 47131 2 2 180 ASN ND2  N -11.723 28.149 -34.451 1.00 . B B . 480 ASN ND2  1 1 
        5 47132 2 2 180 ASN O    O -16.168 30.435 -34.256 1.00 . B B . 480 ASN O    1 1 
        5 47133 2 2 180 ASN OD1  O -11.840 29.275 -36.392 1.00 . B B . 480 ASN OD1  1 1 
        5 47134 2 2 181 LYS C    C -17.580 33.539 -35.877 1.00 . B B . 481 LYS C    1 1 
        5 47135 2 2 181 LYS CA   C -16.994 33.046 -34.561 1.00 . B B . 481 LYS CA   1 1 
        5 47136 2 2 181 LYS CB   C -17.030 34.160 -33.506 1.00 . B B . 481 LYS CB   1 1 
        5 47137 2 2 181 LYS CD   C -16.978 34.739 -31.028 1.00 . B B . 481 LYS CD   1 1 
        5 47138 2 2 181 LYS CE   C -15.990 35.884 -31.147 1.00 . B B . 481 LYS CE   1 1 
        5 47139 2 2 181 LYS CG   C -16.734 33.667 -32.090 1.00 . B B . 481 LYS CG   1 1 
        5 47140 2 2 181 LYS H    H -14.926 33.198 -34.991 1.00 . B B . 481 LYS H    1 1 
        5 47141 2 2 181 LYS HA   H -17.620 32.228 -34.237 1.00 . B B . 481 LYS HA   1 1 
        5 47142 2 2 181 LYS HB2  H -16.294 34.905 -33.770 1.00 . B B . 481 LYS HB2  1 1 
        5 47143 2 2 181 LYS HB3  H -18.013 34.606 -33.513 1.00 . B B . 481 LYS HB3  1 1 
        5 47144 2 2 181 LYS HD2  H -17.979 35.126 -31.146 1.00 . B B . 481 LYS HD2  1 1 
        5 47145 2 2 181 LYS HD3  H -16.878 34.291 -30.051 1.00 . B B . 481 LYS HD3  1 1 
        5 47146 2 2 181 LYS HE2  H -14.990 35.495 -31.027 1.00 . B B . 481 LYS HE2  1 1 
        5 47147 2 2 181 LYS HE3  H -16.088 36.327 -32.128 1.00 . B B . 481 LYS HE3  1 1 
        5 47148 2 2 181 LYS HG2  H -17.370 32.820 -31.878 1.00 . B B . 481 LYS HG2  1 1 
        5 47149 2 2 181 LYS HG3  H -15.700 33.361 -32.040 1.00 . B B . 481 LYS HG3  1 1 
        5 47150 2 2 181 LYS HZ1  H -15.363 37.060 -29.546 1.00 . B B . 481 LYS HZ1  1 1 
        5 47151 2 2 181 LYS HZ2  H -17.012 36.657 -29.504 1.00 . B B . 481 LYS HZ2  1 1 
        5 47152 2 2 181 LYS HZ3  H -16.454 37.838 -30.589 1.00 . B B . 481 LYS HZ3  1 1 
        5 47153 2 2 181 LYS N    N -15.632 32.565 -34.745 1.00 . B B . 481 LYS N    1 1 
        5 47154 2 2 181 LYS NZ   N -16.222 36.940 -30.119 1.00 . B B . 481 LYS NZ   1 1 
        5 47155 2 2 181 LYS O    O -16.886 34.151 -36.690 1.00 . B B . 481 LYS O    1 1 
        5 47156 2 2 182 THR C    C -19.171 35.010 -37.818 1.00 . B B . 482 THR C    1 1 
        5 47157 2 2 182 THR CA   C -19.585 33.642 -37.283 1.00 . B B . 482 THR CA   1 1 
        5 47158 2 2 182 THR CB   C -21.112 33.677 -37.035 1.00 . B B . 482 THR CB   1 1 
        5 47159 2 2 182 THR CG2  C -21.850 34.084 -38.304 1.00 . B B . 482 THR CG2  1 1 
        5 47160 2 2 182 THR H    H -19.346 32.758 -35.380 1.00 . B B . 482 THR H    1 1 
        5 47161 2 2 182 THR HA   H -19.371 32.931 -38.067 1.00 . B B . 482 THR HA   1 1 
        5 47162 2 2 182 THR HB   H -21.334 34.400 -36.264 1.00 . B B . 482 THR HB   1 1 
        5 47163 2 2 182 THR HG1  H -22.202 32.069 -37.264 1.00 . B B . 482 THR HG1  1 1 
        5 47164 2 2 182 THR HG21 H -21.743 35.147 -38.458 1.00 . B B . 482 THR HG21 1 1 
        5 47165 2 2 182 THR HG22 H -22.897 33.837 -38.207 1.00 . B B . 482 THR HG22 1 1 
        5 47166 2 2 182 THR HG23 H -21.432 33.554 -39.148 1.00 . B B . 482 THR HG23 1 1 
        5 47167 2 2 182 THR N    N -18.863 33.253 -36.075 1.00 . B B . 482 THR N    1 1 
        5 47168 2 2 182 THR O    O -18.654 35.122 -38.930 1.00 . B B . 482 THR O    1 1 
        5 47169 2 2 182 THR OG1  O -21.566 32.383 -36.618 1.00 . B B . 482 THR OG1  1 1 
        5 47170 2 2 183 GLY C    C -17.637 37.712 -37.764 1.00 . B B . 483 GLY C    1 1 
        5 47171 2 2 183 GLY CA   C -19.079 37.400 -37.412 1.00 . B B . 483 GLY CA   1 1 
        5 47172 2 2 183 GLY H    H -19.795 35.882 -36.129 1.00 . B B . 483 GLY H    1 1 
        5 47173 2 2 183 GLY HA2  H -19.679 37.631 -38.278 1.00 . B B . 483 GLY HA2  1 1 
        5 47174 2 2 183 GLY HA3  H -19.358 38.050 -36.596 1.00 . B B . 483 GLY HA3  1 1 
        5 47175 2 2 183 GLY N    N -19.400 36.042 -37.012 1.00 . B B . 483 GLY N    1 1 
        5 47176 2 2 183 GLY O    O -17.377 38.659 -38.509 1.00 . B B . 483 GLY O    1 1 
        5 47177 2 2 184 SER C    C -14.625 36.121 -38.377 1.00 . B B . 484 SER C    1 1 
        5 47178 2 2 184 SER CA   C -15.288 37.196 -37.532 1.00 . B B . 484 SER CA   1 1 
        5 47179 2 2 184 SER CB   C -14.509 37.353 -36.222 1.00 . B B . 484 SER CB   1 1 
        5 47180 2 2 184 SER H    H -16.942 36.183 -36.670 1.00 . B B . 484 SER H    1 1 
        5 47181 2 2 184 SER HA   H -15.203 38.104 -38.110 1.00 . B B . 484 SER HA   1 1 
        5 47182 2 2 184 SER HB2  H -13.479 37.583 -36.451 1.00 . B B . 484 SER HB2  1 1 
        5 47183 2 2 184 SER HB3  H -14.939 38.162 -35.652 1.00 . B B . 484 SER HB3  1 1 
        5 47184 2 2 184 SER HG   H -14.190 35.452 -35.973 1.00 . B B . 484 SER HG   1 1 
        5 47185 2 2 184 SER N    N -16.692 36.935 -37.247 1.00 . B B . 484 SER N    1 1 
        5 47186 2 2 184 SER O    O -13.481 36.285 -38.803 1.00 . B B . 484 SER O    1 1 
        5 47187 2 2 184 SER OG   O -14.556 36.165 -35.446 1.00 . B B . 484 SER OG   1 1 
        5 47188 2 2 185 GLY C    C -13.625 33.408 -38.542 1.00 . B B . 485 GLY C    1 1 
        5 47189 2 2 185 GLY CA   C -14.755 33.945 -39.399 1.00 . B B . 485 GLY CA   1 1 
        5 47190 2 2 185 GLY H    H -16.259 34.960 -38.305 1.00 . B B . 485 GLY H    1 1 
        5 47191 2 2 185 GLY HA2  H -15.490 33.174 -39.582 1.00 . B B . 485 GLY HA2  1 1 
        5 47192 2 2 185 GLY HA3  H -14.374 34.310 -40.341 1.00 . B B . 485 GLY HA3  1 1 
        5 47193 2 2 185 GLY N    N -15.339 35.031 -38.633 1.00 . B B . 485 GLY N    1 1 
        5 47194 2 2 185 GLY O    O -13.845 33.049 -37.384 1.00 . B B . 485 GLY O    1 1 
        5 47195 2 2 186 THR C    C -10.385 34.082 -38.051 1.00 . B B . 486 THR C    1 1 
        5 47196 2 2 186 THR CA   C -11.292 32.887 -38.296 1.00 . B B . 486 THR CA   1 1 
        5 47197 2 2 186 THR CB   C -10.480 31.784 -39.002 1.00 . B B . 486 THR CB   1 1 
        5 47198 2 2 186 THR CG2  C -11.401 30.686 -39.499 1.00 . B B . 486 THR CG2  1 1 
        5 47199 2 2 186 THR H    H -12.286 33.614 -40.023 1.00 . B B . 486 THR H    1 1 
        5 47200 2 2 186 THR HA   H -11.665 32.497 -37.361 1.00 . B B . 486 THR HA   1 1 
        5 47201 2 2 186 THR HB   H  -9.781 31.349 -38.303 1.00 . B B . 486 THR HB   1 1 
        5 47202 2 2 186 THR HG1  H  -9.780 33.301 -40.015 1.00 . B B . 486 THR HG1  1 1 
        5 47203 2 2 186 THR HG21 H -10.810 29.871 -39.891 1.00 . B B . 486 THR HG21 1 1 
        5 47204 2 2 186 THR HG22 H -12.038 31.077 -40.278 1.00 . B B . 486 THR HG22 1 1 
        5 47205 2 2 186 THR HG23 H -12.009 30.330 -38.681 1.00 . B B . 486 THR HG23 1 1 
        5 47206 2 2 186 THR N    N -12.418 33.348 -39.089 1.00 . B B . 486 THR N    1 1 
        5 47207 2 2 186 THR O    O  -9.953 34.754 -38.990 1.00 . B B . 486 THR O    1 1 
        5 47208 2 2 186 THR OG1  O  -9.763 32.346 -40.106 1.00 . B B . 486 THR OG1  1 1 
        5 47209 2 2 187 MET C    C  -8.155 34.907 -35.502 1.00 . B B . 487 MET C    1 1 
        5 47210 2 2 187 MET CA   C  -9.266 35.466 -36.388 1.00 . B B . 487 MET CA   1 1 
        5 47211 2 2 187 MET CB   C -10.056 36.530 -35.624 1.00 . B B . 487 MET CB   1 1 
        5 47212 2 2 187 MET CE   C  -9.365 40.276 -34.638 1.00 . B B . 487 MET CE   1 1 
        5 47213 2 2 187 MET CG   C  -9.180 37.559 -34.918 1.00 . B B . 487 MET CG   1 1 
        5 47214 2 2 187 MET H    H -10.542 33.812 -36.080 1.00 . B B . 487 MET H    1 1 
        5 47215 2 2 187 MET HA   H  -8.837 35.911 -37.274 1.00 . B B . 487 MET HA   1 1 
        5 47216 2 2 187 MET HB2  H -10.694 37.049 -36.324 1.00 . B B . 487 MET HB2  1 1 
        5 47217 2 2 187 MET HB3  H -10.664 36.035 -34.882 1.00 . B B . 487 MET HB3  1 1 
        5 47218 2 2 187 MET HE1  H  -8.314 40.277 -34.392 1.00 . B B . 487 MET HE1  1 1 
        5 47219 2 2 187 MET HE2  H  -9.837 41.143 -34.201 1.00 . B B . 487 MET HE2  1 1 
        5 47220 2 2 187 MET HE3  H  -9.484 40.305 -35.711 1.00 . B B . 487 MET HE3  1 1 
        5 47221 2 2 187 MET HG2  H  -8.542 37.038 -34.219 1.00 . B B . 487 MET HG2  1 1 
        5 47222 2 2 187 MET HG3  H  -8.572 38.054 -35.661 1.00 . B B . 487 MET HG3  1 1 
        5 47223 2 2 187 MET N    N -10.132 34.363 -36.778 1.00 . B B . 487 MET N    1 1 
        5 47224 2 2 187 MET O    O  -8.417 34.314 -34.459 1.00 . B B . 487 MET O    1 1 
        5 47225 2 2 187 MET SD   S -10.112 38.826 -34.008 1.00 . B B . 487 MET SD   1 1 
        5 47226 2 2 188 ASN C    C  -4.803 35.739 -34.898 1.00 . B B . 488 ASN C    1 1 
        5 47227 2 2 188 ASN CA   C  -5.774 34.596 -35.179 1.00 . B B . 488 ASN CA   1 1 
        5 47228 2 2 188 ASN CB   C  -5.079 33.483 -35.976 1.00 . B B . 488 ASN CB   1 1 
        5 47229 2 2 188 ASN CG   C  -4.112 32.659 -35.128 1.00 . B B . 488 ASN CG   1 1 
        5 47230 2 2 188 ASN H    H  -6.764 35.572 -36.771 1.00 . B B . 488 ASN H    1 1 
        5 47231 2 2 188 ASN HA   H  -6.110 34.204 -34.231 1.00 . B B . 488 ASN HA   1 1 
        5 47232 2 2 188 ASN HB2  H  -5.834 32.822 -36.376 1.00 . B B . 488 ASN HB2  1 1 
        5 47233 2 2 188 ASN HB3  H  -4.527 33.933 -36.789 1.00 . B B . 488 ASN HB3  1 1 
        5 47234 2 2 188 ASN HD21 H  -4.508 30.815 -35.824 1.00 . B B . 488 ASN HD21 1 1 
        5 47235 2 2 188 ASN HD22 H  -4.451 30.944 -34.133 1.00 . B B . 488 ASN HD22 1 1 
        5 47236 2 2 188 ASN N    N  -6.915 35.092 -35.931 1.00 . B B . 488 ASN N    1 1 
        5 47237 2 2 188 ASN ND2  N  -4.380 31.358 -35.019 1.00 . B B . 488 ASN ND2  1 1 
        5 47238 2 2 188 ASN O    O  -4.257 36.347 -35.816 1.00 . B B . 488 ASN O    1 1 
        5 47239 2 2 188 ASN OD1  O  -3.134 33.184 -34.586 1.00 . B B . 488 ASN OD1  1 1 
        5 47240 2 2 189 LEU C    C  -2.615 36.413 -32.390 1.00 . B B . 489 LEU C    1 1 
        5 47241 2 2 189 LEU CA   C  -3.689 37.104 -33.225 1.00 . B B . 489 LEU CA   1 1 
        5 47242 2 2 189 LEU CB   C  -4.421 38.148 -32.378 1.00 . B B . 489 LEU CB   1 1 
        5 47243 2 2 189 LEU CD1  C  -2.986 40.078 -33.027 1.00 . B B . 489 LEU CD1  1 1 
        5 47244 2 2 189 LEU CD2  C  -4.479 40.250 -31.036 1.00 . B B . 489 LEU CD2  1 1 
        5 47245 2 2 189 LEU CG   C  -3.595 39.325 -31.860 1.00 . B B . 489 LEU CG   1 1 
        5 47246 2 2 189 LEU H    H  -5.101 35.547 -32.936 1.00 . B B . 489 LEU H    1 1 
        5 47247 2 2 189 LEU HA   H  -3.286 37.578 -34.107 1.00 . B B . 489 LEU HA   1 1 
        5 47248 2 2 189 LEU HB2  H  -5.220 38.552 -32.980 1.00 . B B . 489 LEU HB2  1 1 
        5 47249 2 2 189 LEU HB3  H  -4.835 37.640 -31.521 1.00 . B B . 489 LEU HB3  1 1 
        5 47250 2 2 189 LEU HD11 H  -2.846 41.113 -32.755 1.00 . B B . 489 LEU HD11 1 1 
        5 47251 2 2 189 LEU HD12 H  -3.647 40.016 -33.879 1.00 . B B . 489 LEU HD12 1 1 
        5 47252 2 2 189 LEU HD13 H  -2.032 39.640 -33.280 1.00 . B B . 489 LEU HD13 1 1 
        5 47253 2 2 189 LEU HD21 H  -3.983 41.199 -30.903 1.00 . B B . 489 LEU HD21 1 1 
        5 47254 2 2 189 LEU HD22 H  -4.665 39.802 -30.070 1.00 . B B . 489 LEU HD22 1 1 
        5 47255 2 2 189 LEU HD23 H  -5.417 40.402 -31.548 1.00 . B B . 489 LEU HD23 1 1 
        5 47256 2 2 189 LEU HG   H  -2.806 38.956 -31.221 1.00 . B B . 489 LEU HG   1 1 
        5 47257 2 2 189 LEU N    N  -4.612 36.044 -33.626 1.00 . B B . 489 LEU N    1 1 
        5 47258 2 2 189 LEU O    O  -2.854 36.055 -31.232 1.00 . B B . 489 LEU O    1 1 
        5 47259 2 2 190 GLY C    C   1.019 35.895 -32.524 1.00 . B B . 490 GLY C    1 1 
        5 47260 2 2 190 GLY CA   C  -0.405 35.525 -32.216 1.00 . B B . 490 GLY CA   1 1 
        5 47261 2 2 190 GLY H    H  -1.259 36.556 -33.869 1.00 . B B . 490 GLY H    1 1 
        5 47262 2 2 190 GLY HA2  H  -0.574 35.717 -31.167 1.00 . B B . 490 GLY HA2  1 1 
        5 47263 2 2 190 GLY HA3  H  -0.520 34.471 -32.414 1.00 . B B . 490 GLY HA3  1 1 
        5 47264 2 2 190 GLY N    N  -1.434 36.227 -32.962 1.00 . B B . 490 GLY N    1 1 
        5 47265 2 2 190 GLY O    O   1.291 36.728 -33.377 1.00 . B B . 490 GLY O    1 1 
        5 47266 2 2 191 GLY C    C   4.049 35.674 -30.685 1.00 . B B . 491 GLY C    1 1 
        5 47267 2 2 191 GLY CA   C   3.345 35.533 -32.017 1.00 . B B . 491 GLY CA   1 1 
        5 47268 2 2 191 GLY H    H   1.669 34.570 -31.167 1.00 . B B . 491 GLY H    1 1 
        5 47269 2 2 191 GLY HA2  H   3.798 34.727 -32.575 1.00 . B B . 491 GLY HA2  1 1 
        5 47270 2 2 191 GLY HA3  H   3.446 36.455 -32.572 1.00 . B B . 491 GLY HA3  1 1 
        5 47271 2 2 191 GLY N    N   1.941 35.247 -31.821 1.00 . B B . 491 GLY N    1 1 
        5 47272 2 2 191 GLY O    O   3.692 35.009 -29.711 1.00 . B B . 491 GLY O    1 1 
        5 47273 2 2 192 SER C    C   6.635 37.941 -29.362 1.00 . B B . 492 SER C    1 1 
        5 47274 2 2 192 SER CA   C   5.787 36.690 -29.391 1.00 . B B . 492 SER CA   1 1 
        5 47275 2 2 192 SER CB   C   6.702 35.478 -29.212 1.00 . B B . 492 SER CB   1 1 
        5 47276 2 2 192 SER H    H   5.274 37.089 -31.410 1.00 . B B . 492 SER H    1 1 
        5 47277 2 2 192 SER HA   H   5.099 36.750 -28.561 1.00 . B B . 492 SER HA   1 1 
        5 47278 2 2 192 SER HB2  H   7.191 35.539 -28.251 1.00 . B B . 492 SER HB2  1 1 
        5 47279 2 2 192 SER HB3  H   6.111 34.575 -29.257 1.00 . B B . 492 SER HB3  1 1 
        5 47280 2 2 192 SER HG   H   8.544 35.578 -29.830 1.00 . B B . 492 SER HG   1 1 
        5 47281 2 2 192 SER N    N   5.043 36.547 -30.627 1.00 . B B . 492 SER N    1 1 
        5 47282 2 2 192 SER O    O   6.874 38.568 -30.392 1.00 . B B . 492 SER O    1 1 
        5 47283 2 2 192 SER OG   O   7.686 35.446 -30.238 1.00 . B B . 492 SER OG   1 1 
        5 47284 2 2 193 LEU C    C   9.140 38.944 -27.110 1.00 . B B . 493 LEU C    1 1 
        5 47285 2 2 193 LEU CA   C   7.951 39.432 -27.933 1.00 . B B . 493 LEU CA   1 1 
        5 47286 2 2 193 LEU CB   C   7.207 40.525 -27.167 1.00 . B B . 493 LEU CB   1 1 
        5 47287 2 2 193 LEU CD1  C   5.558 42.382 -26.967 1.00 . B B . 493 LEU CD1  1 1 
        5 47288 2 2 193 LEU CD2  C   6.592 41.859 -29.191 1.00 . B B . 493 LEU CD2  1 1 
        5 47289 2 2 193 LEU CG   C   6.079 41.268 -27.887 1.00 . B B . 493 LEU CG   1 1 
        5 47290 2 2 193 LEU H    H   6.838 37.732 -27.389 1.00 . B B . 493 LEU H    1 1 
        5 47291 2 2 193 LEU HA   H   8.273 39.825 -28.886 1.00 . B B . 493 LEU HA   1 1 
        5 47292 2 2 193 LEU HB2  H   6.778 40.066 -26.289 1.00 . B B . 493 LEU HB2  1 1 
        5 47293 2 2 193 LEU HB3  H   7.937 41.262 -26.870 1.00 . B B . 493 LEU HB3  1 1 
        5 47294 2 2 193 LEU HD11 H   6.378 43.020 -26.673 1.00 . B B . 493 LEU HD11 1 1 
        5 47295 2 2 193 LEU HD12 H   5.110 41.942 -26.088 1.00 . B B . 493 LEU HD12 1 1 
        5 47296 2 2 193 LEU HD13 H   4.817 42.966 -27.493 1.00 . B B . 493 LEU HD13 1 1 
        5 47297 2 2 193 LEU HD21 H   7.533 42.358 -29.015 1.00 . B B . 493 LEU HD21 1 1 
        5 47298 2 2 193 LEU HD22 H   5.873 42.571 -29.570 1.00 . B B . 493 LEU HD22 1 1 
        5 47299 2 2 193 LEU HD23 H   6.732 41.070 -29.914 1.00 . B B . 493 LEU HD23 1 1 
        5 47300 2 2 193 LEU HG   H   5.278 40.580 -28.115 1.00 . B B . 493 LEU HG   1 1 
        5 47301 2 2 193 LEU N    N   7.093 38.282 -28.158 1.00 . B B . 493 LEU N    1 1 
        5 47302 2 2 193 LEU O    O   8.988 38.091 -26.230 1.00 . B B . 493 LEU O    1 1 
        5 47303 2 2 194 THR C    C  12.207 40.260 -26.053 1.00 . B B . 494 THR C    1 1 
        5 47304 2 2 194 THR CA   C  11.523 39.072 -26.689 1.00 . B B . 494 THR CA   1 1 
        5 47305 2 2 194 THR CB   C  12.520 38.384 -27.650 1.00 . B B . 494 THR CB   1 1 
        5 47306 2 2 194 THR CG2  C  13.815 38.010 -26.925 1.00 . B B . 494 THR CG2  1 1 
        5 47307 2 2 194 THR H    H  10.376 40.183 -28.080 1.00 . B B . 494 THR H    1 1 
        5 47308 2 2 194 THR HA   H  11.254 38.380 -25.906 1.00 . B B . 494 THR HA   1 1 
        5 47309 2 2 194 THR HB   H  12.765 39.056 -28.458 1.00 . B B . 494 THR HB   1 1 
        5 47310 2 2 194 THR HG1  H  12.569 36.490 -28.139 1.00 . B B . 494 THR HG1  1 1 
        5 47311 2 2 194 THR HG21 H  14.427 37.400 -27.572 1.00 . B B . 494 THR HG21 1 1 
        5 47312 2 2 194 THR HG22 H  13.578 37.458 -26.027 1.00 . B B . 494 THR HG22 1 1 
        5 47313 2 2 194 THR HG23 H  14.352 38.909 -26.662 1.00 . B B . 494 THR HG23 1 1 
        5 47314 2 2 194 THR N    N  10.317 39.489 -27.390 1.00 . B B . 494 THR N    1 1 
        5 47315 2 2 194 THR O    O  12.249 41.353 -26.622 1.00 . B B . 494 THR O    1 1 
        5 47316 2 2 194 THR OG1  O  11.919 37.195 -28.180 1.00 . B B . 494 THR OG1  1 1 
        5 47317 2 2 195 ARG C    C  14.653 40.466 -23.497 1.00 . B B . 495 ARG C    1 1 
        5 47318 2 2 195 ARG CA   C  13.432 41.096 -24.154 1.00 . B B . 495 ARG CA   1 1 
        5 47319 2 2 195 ARG CB   C  12.505 41.740 -23.115 1.00 . B B . 495 ARG CB   1 1 
        5 47320 2 2 195 ARG CD   C  12.016 43.683 -21.645 1.00 . B B . 495 ARG CD   1 1 
        5 47321 2 2 195 ARG CG   C  13.089 42.945 -22.423 1.00 . B B . 495 ARG CG   1 1 
        5 47322 2 2 195 ARG CZ   C  11.878 45.679 -20.201 1.00 . B B . 495 ARG CZ   1 1 
        5 47323 2 2 195 ARG H    H  12.640 39.160 -24.442 1.00 . B B . 495 ARG H    1 1 
        5 47324 2 2 195 ARG HA   H  13.753 41.846 -24.861 1.00 . B B . 495 ARG HA   1 1 
        5 47325 2 2 195 ARG HB2  H  11.597 42.044 -23.614 1.00 . B B . 495 ARG HB2  1 1 
        5 47326 2 2 195 ARG HB3  H  12.272 40.999 -22.365 1.00 . B B . 495 ARG HB3  1 1 
        5 47327 2 2 195 ARG HD2  H  11.274 44.060 -22.335 1.00 . B B . 495 ARG HD2  1 1 
        5 47328 2 2 195 ARG HD3  H  11.548 43.000 -20.952 1.00 . B B . 495 ARG HD3  1 1 
        5 47329 2 2 195 ARG HE   H  13.559 44.909 -20.921 1.00 . B B . 495 ARG HE   1 1 
        5 47330 2 2 195 ARG HG2  H  13.863 42.623 -21.743 1.00 . B B . 495 ARG HG2  1 1 
        5 47331 2 2 195 ARG HG3  H  13.512 43.608 -23.162 1.00 . B B . 495 ARG HG3  1 1 
        5 47332 2 2 195 ARG HH11 H  10.012 45.639 -20.983 1.00 . B B . 495 ARG HH11 1 1 
        5 47333 2 2 195 ARG HH12 H  10.100 45.443 -19.265 1.00 . B B . 495 ARG HH12 1 1 
        5 47334 2 2 195 ARG HH21 H  13.496 46.696 -19.543 1.00 . B B . 495 ARG HH21 1 1 
        5 47335 2 2 195 ARG HH22 H  11.964 47.345 -19.060 1.00 . B B . 495 ARG HH22 1 1 
        5 47336 2 2 195 ARG N    N  12.730 40.043 -24.857 1.00 . B B . 495 ARG N    1 1 
        5 47337 2 2 195 ARG NE   N  12.586 44.799 -20.902 1.00 . B B . 495 ARG NE   1 1 
        5 47338 2 2 195 ARG NH1  N  10.554 45.579 -20.145 1.00 . B B . 495 ARG NH1  1 1 
        5 47339 2 2 195 ARG NH2  N  12.497 46.654 -19.547 1.00 . B B . 495 ARG NH2  1 1 
        5 47340 2 2 195 ARG O    O  14.660 39.272 -23.193 1.00 . B B . 495 ARG O    1 1 
        5 47341 2 2 196 GLN C    C  17.332 41.692 -21.561 1.00 . B B . 496 GLN C    1 1 
        5 47342 2 2 196 GLN CA   C  16.920 40.766 -22.696 1.00 . B B . 496 GLN CA   1 1 
        5 47343 2 2 196 GLN CB   C  18.038 40.645 -23.738 1.00 . B B . 496 GLN CB   1 1 
        5 47344 2 2 196 GLN CD   C  20.369 39.798 -24.228 1.00 . B B . 496 GLN CD   1 1 
        5 47345 2 2 196 GLN CG   C  19.340 40.122 -23.166 1.00 . B B . 496 GLN CG   1 1 
        5 47346 2 2 196 GLN H    H  15.648 42.198 -23.602 1.00 . B B . 496 GLN H    1 1 
        5 47347 2 2 196 GLN HA   H  16.730 39.795 -22.263 1.00 . B B . 496 GLN HA   1 1 
        5 47348 2 2 196 GLN HB2  H  17.710 39.970 -24.515 1.00 . B B . 496 GLN HB2  1 1 
        5 47349 2 2 196 GLN HB3  H  18.218 41.621 -24.161 1.00 . B B . 496 GLN HB3  1 1 
        5 47350 2 2 196 GLN HE21 H  19.576 40.399 -25.970 1.00 . B B . 496 GLN HE21 1 1 
        5 47351 2 2 196 GLN HE22 H  19.939 38.744 -25.880 1.00 . B B . 496 GLN HE22 1 1 
        5 47352 2 2 196 GLN HG2  H  19.751 40.871 -22.507 1.00 . B B . 496 GLN HG2  1 1 
        5 47353 2 2 196 GLN HG3  H  19.132 39.223 -22.605 1.00 . B B . 496 GLN HG3  1 1 
        5 47354 2 2 196 GLN N    N  15.698 41.262 -23.315 1.00 . B B . 496 GLN N    1 1 
        5 47355 2 2 196 GLN NE2  N  19.922 39.633 -25.467 1.00 . B B . 496 GLN NE2  1 1 
        5 47356 2 2 196 GLN O    O  17.068 42.893 -21.593 1.00 . B B . 496 GLN O    1 1 
        5 47357 2 2 196 GLN OE1  O  21.557 39.687 -23.932 1.00 . B B . 496 GLN OE1  1 1 
        5 47358 2 2 197 MET C    C  19.646 41.243 -18.800 1.00 . B B . 497 MET C    1 1 
        5 47359 2 2 197 MET CA   C  18.385 41.884 -19.391 1.00 . B B . 497 MET CA   1 1 
        5 47360 2 2 197 MET CB   C  17.203 41.836 -18.415 1.00 . B B . 497 MET CB   1 1 
        5 47361 2 2 197 MET CE   C  15.111 41.352 -15.853 1.00 . B B . 497 MET CE   1 1 
        5 47362 2 2 197 MET CG   C  17.228 42.719 -17.198 1.00 . B B . 497 MET CG   1 1 
        5 47363 2 2 197 MET H    H  18.213 40.171 -20.612 1.00 . B B . 497 MET H    1 1 
        5 47364 2 2 197 MET HA   H  18.600 42.905 -19.666 1.00 . B B . 497 MET HA   1 1 
        5 47365 2 2 197 MET HB2  H  16.320 42.098 -18.977 1.00 . B B . 497 MET HB2  1 1 
        5 47366 2 2 197 MET HB3  H  17.123 40.818 -18.066 1.00 . B B . 497 MET HB3  1 1 
        5 47367 2 2 197 MET HE1  H  15.094 40.566 -16.593 1.00 . B B . 497 MET HE1  1 1 
        5 47368 2 2 197 MET HE2  H  14.147 41.410 -15.368 1.00 . B B . 497 MET HE2  1 1 
        5 47369 2 2 197 MET HE3  H  15.871 41.136 -15.116 1.00 . B B . 497 MET HE3  1 1 
        5 47370 2 2 197 MET HG2  H  17.798 42.248 -16.410 1.00 . B B . 497 MET HG2  1 1 
        5 47371 2 2 197 MET HG3  H  17.670 43.674 -17.441 1.00 . B B . 497 MET HG3  1 1 
        5 47372 2 2 197 MET N    N  17.990 41.123 -20.561 1.00 . B B . 497 MET N    1 1 
        5 47373 2 2 197 MET O    O  19.826 40.024 -18.871 1.00 . B B . 497 MET O    1 1 
        5 47374 2 2 197 MET SD   S  15.483 42.947 -16.665 1.00 . B B . 497 MET SD   1 1 
        5 47375 2 2 198 GLU C    C  21.984 42.427 -16.353 1.00 . B B . 498 GLU C    1 1 
        5 47376 2 2 198 GLU CA   C  21.767 41.630 -17.626 1.00 . B B . 498 GLU CA   1 1 
        5 47377 2 2 198 GLU CB   C  22.954 41.876 -18.546 1.00 . B B . 498 GLU CB   1 1 
        5 47378 2 2 198 GLU CD   C  24.160 41.368 -20.661 1.00 . B B . 498 GLU CD   1 1 
        5 47379 2 2 198 GLU CG   C  23.035 40.967 -19.741 1.00 . B B . 498 GLU CG   1 1 
        5 47380 2 2 198 GLU H    H  20.323 43.039 -18.258 1.00 . B B . 498 GLU H    1 1 
        5 47381 2 2 198 GLU HA   H  21.696 40.573 -17.416 1.00 . B B . 498 GLU HA   1 1 
        5 47382 2 2 198 GLU HB2  H  22.895 42.893 -18.903 1.00 . B B . 498 GLU HB2  1 1 
        5 47383 2 2 198 GLU HB3  H  23.857 41.749 -17.968 1.00 . B B . 498 GLU HB3  1 1 
        5 47384 2 2 198 GLU HG2  H  23.202 39.955 -19.402 1.00 . B B . 498 GLU HG2  1 1 
        5 47385 2 2 198 GLU HG3  H  22.102 41.016 -20.284 1.00 . B B . 498 GLU HG3  1 1 
        5 47386 2 2 198 GLU N    N  20.521 42.079 -18.247 1.00 . B B . 498 GLU N    1 1 
        5 47387 2 2 198 GLU O    O  21.745 43.633 -16.327 1.00 . B B . 498 GLU O    1 1 
        5 47388 2 2 198 GLU OE1  O  24.058 42.451 -21.272 1.00 . B B . 498 GLU OE1  1 1 
        5 47389 2 2 198 GLU OE2  O  25.152 40.612 -20.763 1.00 . B B . 498 GLU OE2  1 1 
        5 47390 2 2 199 LYS C    C  23.691 41.735 -13.132 1.00 . B B . 499 LYS C    1 1 
        5 47391 2 2 199 LYS CA   C  22.684 42.446 -14.038 1.00 . B B . 499 LYS CA   1 1 
        5 47392 2 2 199 LYS CB   C  21.341 42.587 -13.314 1.00 . B B . 499 LYS CB   1 1 
        5 47393 2 2 199 LYS CD   C  20.029 43.300 -11.314 1.00 . B B . 499 LYS CD   1 1 
        5 47394 2 2 199 LYS CE   C  20.084 43.954  -9.945 1.00 . B B . 499 LYS CE   1 1 
        5 47395 2 2 199 LYS CG   C  21.408 43.225 -11.943 1.00 . B B . 499 LYS CG   1 1 
        5 47396 2 2 199 LYS H    H  22.672 40.811 -15.388 1.00 . B B . 499 LYS H    1 1 
        5 47397 2 2 199 LYS HA   H  23.104 43.424 -14.219 1.00 . B B . 499 LYS HA   1 1 
        5 47398 2 2 199 LYS HB2  H  20.692 43.190 -13.931 1.00 . B B . 499 LYS HB2  1 1 
        5 47399 2 2 199 LYS HB3  H  20.917 41.601 -13.203 1.00 . B B . 499 LYS HB3  1 1 
        5 47400 2 2 199 LYS HD2  H  19.381 43.879 -11.955 1.00 . B B . 499 LYS HD2  1 1 
        5 47401 2 2 199 LYS HD3  H  19.635 42.301 -11.211 1.00 . B B . 499 LYS HD3  1 1 
        5 47402 2 2 199 LYS HE2  H  20.716 43.367  -9.295 1.00 . B B . 499 LYS HE2  1 1 
        5 47403 2 2 199 LYS HE3  H  20.493 44.949 -10.042 1.00 . B B . 499 LYS HE3  1 1 
        5 47404 2 2 199 LYS HG2  H  22.055 42.635 -11.310 1.00 . B B . 499 LYS HG2  1 1 
        5 47405 2 2 199 LYS HG3  H  21.809 44.224 -12.036 1.00 . B B . 499 LYS HG3  1 1 
        5 47406 2 2 199 LYS HZ1  H  18.648 44.885  -8.763 1.00 . B B . 499 LYS HZ1  1 1 
        5 47407 2 2 199 LYS HZ2  H  18.536 43.191  -8.785 1.00 . B B . 499 LYS HZ2  1 1 
        5 47408 2 2 199 LYS HZ3  H  18.017 44.094 -10.127 1.00 . B B . 499 LYS HZ3  1 1 
        5 47409 2 2 199 LYS N    N  22.464 41.765 -15.306 1.00 . B B . 499 LYS N    1 1 
        5 47410 2 2 199 LYS NZ   N  18.719 44.038  -9.361 1.00 . B B . 499 LYS NZ   1 1 
        5 47411 2 2 199 LYS O    O  23.777 40.506 -13.114 1.00 . B B . 499 LYS O    1 1 
        5 47412 2 2 200 ASP C    C  24.656 41.954 -10.162 1.00 . B B . 500 ASP C    1 1 
        5 47413 2 2 200 ASP CA   C  25.429 41.962 -11.460 1.00 . B B . 500 ASP CA   1 1 
        5 47414 2 2 200 ASP CB   C  26.669 42.847 -11.345 1.00 . B B . 500 ASP CB   1 1 
        5 47415 2 2 200 ASP CG   C  27.594 42.696 -12.528 1.00 . B B . 500 ASP CG   1 1 
        5 47416 2 2 200 ASP H    H  24.397 43.494 -12.494 1.00 . B B . 500 ASP H    1 1 
        5 47417 2 2 200 ASP HA   H  25.727 40.982 -11.800 1.00 . B B . 500 ASP HA   1 1 
        5 47418 2 2 200 ASP HB2  H  26.355 43.878 -11.279 1.00 . B B . 500 ASP HB2  1 1 
        5 47419 2 2 200 ASP HB3  H  27.207 42.576 -10.447 1.00 . B B . 500 ASP HB3  1 1 
        5 47420 2 2 200 ASP N    N  24.470 42.520 -12.400 1.00 . B B . 500 ASP N    1 1 
        5 47421 2 2 200 ASP O    O  23.981 42.930  -9.847 1.00 . B B . 500 ASP O    1 1 
        5 47422 2 2 200 ASP OD1  O  28.026 41.555 -12.792 1.00 . B B . 500 ASP OD1  1 1 
        5 47423 2 2 200 ASP OD2  O  27.888 43.711 -13.193 1.00 . B B . 500 ASP OD2  1 1 
        5 47424 2 2 201 GLU C    C  24.679 39.993  -7.059 1.00 . B B . 501 GLU C    1 1 
        5 47425 2 2 201 GLU CA   C  23.979 40.748  -8.186 1.00 . B B . 501 GLU CA   1 1 
        5 47426 2 2 201 GLU CB   C  22.672 40.048  -8.530 1.00 . B B . 501 GLU CB   1 1 
        5 47427 2 2 201 GLU CD   C  20.230 40.099  -8.239 1.00 . B B . 501 GLU CD   1 1 
        5 47428 2 2 201 GLU CG   C  21.567 40.182  -7.545 1.00 . B B . 501 GLU CG   1 1 
        5 47429 2 2 201 GLU H    H  25.338 40.130  -9.688 1.00 . B B . 501 GLU H    1 1 
        5 47430 2 2 201 GLU HA   H  23.778 41.729  -7.784 1.00 . B B . 501 GLU HA   1 1 
        5 47431 2 2 201 GLU HB2  H  22.324 40.449  -9.469 1.00 . B B . 501 GLU HB2  1 1 
        5 47432 2 2 201 GLU HB3  H  22.884 38.996  -8.643 1.00 . B B . 501 GLU HB3  1 1 
        5 47433 2 2 201 GLU HG2  H  21.640 39.387  -6.818 1.00 . B B . 501 GLU HG2  1 1 
        5 47434 2 2 201 GLU HG3  H  21.650 41.136  -7.045 1.00 . B B . 501 GLU HG3  1 1 
        5 47435 2 2 201 GLU N    N  24.748 40.863  -9.412 1.00 . B B . 501 GLU N    1 1 
        5 47436 2 2 201 GLU O    O  25.481 39.094  -7.290 1.00 . B B . 501 GLU O    1 1 
        5 47437 2 2 201 GLU OE1  O  20.086 39.250  -9.144 1.00 . B B . 501 GLU OE1  1 1 
        5 47438 2 2 201 GLU OE2  O  19.332 40.884  -7.880 1.00 . B B . 501 GLU OE2  1 1 
        5 47439 2 2 202 THR C    C  24.235 38.365  -4.462 1.00 . B B . 502 THR C    1 1 
        5 47440 2 2 202 THR CA   C  24.909 39.720  -4.658 1.00 . B B . 502 THR CA   1 1 
        5 47441 2 2 202 THR CB   C  24.654 40.567  -3.394 1.00 . B B . 502 THR CB   1 1 
        5 47442 2 2 202 THR CG2  C  25.104 39.825  -2.138 1.00 . B B . 502 THR CG2  1 1 
        5 47443 2 2 202 THR H    H  23.708 41.099  -5.714 1.00 . B B . 502 THR H    1 1 
        5 47444 2 2 202 THR HA   H  25.973 39.598  -4.794 1.00 . B B . 502 THR HA   1 1 
        5 47445 2 2 202 THR HB   H  23.596 40.766  -3.299 1.00 . B B . 502 THR HB   1 1 
        5 47446 2 2 202 THR HG1  H  25.936 41.887  -2.736 1.00 . B B . 502 THR HG1  1 1 
        5 47447 2 2 202 THR HG21 H  26.045 39.330  -2.330 1.00 . B B . 502 THR HG21 1 1 
        5 47448 2 2 202 THR HG22 H  24.360 39.090  -1.868 1.00 . B B . 502 THR HG22 1 1 
        5 47449 2 2 202 THR HG23 H  25.225 40.529  -1.327 1.00 . B B . 502 THR HG23 1 1 
        5 47450 2 2 202 THR N    N  24.348 40.367  -5.833 1.00 . B B . 502 THR N    1 1 
        5 47451 2 2 202 THR O    O  23.015 38.234  -4.599 1.00 . B B . 502 THR O    1 1 
        5 47452 2 2 202 THR OG1  O  25.365 41.805  -3.503 1.00 . B B . 502 THR OG1  1 1 
        5 47453 2 2 203 VAL C    C  24.826 35.708  -2.448 1.00 . B B . 503 VAL C    1 1 
        5 47454 2 2 203 VAL CA   C  24.505 36.022  -3.907 1.00 . B B . 503 VAL CA   1 1 
        5 47455 2 2 203 VAL CB   C  25.150 34.972  -4.826 1.00 . B B . 503 VAL CB   1 1 
        5 47456 2 2 203 VAL CG1  C  24.493 33.626  -4.602 1.00 . B B . 503 VAL CG1  1 1 
        5 47457 2 2 203 VAL CG2  C  25.003 35.382  -6.281 1.00 . B B . 503 VAL CG2  1 1 
        5 47458 2 2 203 VAL H    H  26.003 37.505  -4.102 1.00 . B B . 503 VAL H    1 1 
        5 47459 2 2 203 VAL HA   H  23.439 36.031  -4.080 1.00 . B B . 503 VAL HA   1 1 
        5 47460 2 2 203 VAL HB   H  26.204 34.899  -4.603 1.00 . B B . 503 VAL HB   1 1 
        5 47461 2 2 203 VAL HG11 H  24.914 32.902  -5.284 1.00 . B B . 503 VAL HG11 1 1 
        5 47462 2 2 203 VAL HG12 H  23.430 33.711  -4.777 1.00 . B B . 503 VAL HG12 1 1 
        5 47463 2 2 203 VAL HG13 H  24.667 33.306  -3.585 1.00 . B B . 503 VAL HG13 1 1 
        5 47464 2 2 203 VAL HG21 H  25.733 36.142  -6.517 1.00 . B B . 503 VAL HG21 1 1 
        5 47465 2 2 203 VAL HG22 H  24.011 35.773  -6.446 1.00 . B B . 503 VAL HG22 1 1 
        5 47466 2 2 203 VAL HG23 H  25.160 34.522  -6.914 1.00 . B B . 503 VAL HG23 1 1 
        5 47467 2 2 203 VAL N    N  25.036 37.354  -4.158 1.00 . B B . 503 VAL N    1 1 
        5 47468 2 2 203 VAL O    O  25.983 35.732  -2.043 1.00 . B B . 503 VAL O    1 1 
        5 47469 2 2 204 SER C    C  22.939 34.079   0.199 1.00 . B B . 504 SER C    1 1 
        5 47470 2 2 204 SER CA   C  23.941 35.139  -0.243 1.00 . B B . 504 SER CA   1 1 
        5 47471 2 2 204 SER CB   C  23.711 36.414   0.562 1.00 . B B . 504 SER CB   1 1 
        5 47472 2 2 204 SER H    H  22.889 35.429  -2.052 1.00 . B B . 504 SER H    1 1 
        5 47473 2 2 204 SER HA   H  24.938 34.769  -0.056 1.00 . B B . 504 SER HA   1 1 
        5 47474 2 2 204 SER HB2  H  23.854 36.207   1.613 1.00 . B B . 504 SER HB2  1 1 
        5 47475 2 2 204 SER HB3  H  24.413 37.171   0.246 1.00 . B B . 504 SER HB3  1 1 
        5 47476 2 2 204 SER HG   H  22.082 37.295   1.155 1.00 . B B . 504 SER HG   1 1 
        5 47477 2 2 204 SER N    N  23.788 35.433  -1.663 1.00 . B B . 504 SER N    1 1 
        5 47478 2 2 204 SER O    O  22.118 33.623  -0.599 1.00 . B B . 504 SER O    1 1 
        5 47479 2 2 204 SER OG   O  22.386 36.875   0.346 1.00 . B B . 504 SER OG   1 1 
        5 47480 2 2 205 ASP C    C  20.631 33.162   1.949 1.00 . B B . 505 ASP C    1 1 
        5 47481 2 2 205 ASP CA   C  22.089 32.681   2.003 1.00 . B B . 505 ASP CA   1 1 
        5 47482 2 2 205 ASP CB   C  22.423 32.326   3.456 1.00 . B B . 505 ASP CB   1 1 
        5 47483 2 2 205 ASP CG   C  23.793 31.670   3.618 1.00 . B B . 505 ASP CG   1 1 
        5 47484 2 2 205 ASP H    H  23.680 34.085   2.063 1.00 . B B . 505 ASP H    1 1 
        5 47485 2 2 205 ASP HA   H  22.160 31.789   1.398 1.00 . B B . 505 ASP HA   1 1 
        5 47486 2 2 205 ASP HB2  H  22.405 33.232   4.043 1.00 . B B . 505 ASP HB2  1 1 
        5 47487 2 2 205 ASP HB3  H  21.671 31.644   3.823 1.00 . B B . 505 ASP HB3  1 1 
        5 47488 2 2 205 ASP N    N  23.005 33.689   1.473 1.00 . B B . 505 ASP N    1 1 
        5 47489 2 2 205 ASP O    O  19.713 32.365   1.756 1.00 . B B . 505 ASP O    1 1 
        5 47490 2 2 205 ASP OD1  O  24.319 31.064   2.662 1.00 . B B . 505 ASP OD1  1 1 
        5 47491 2 2 205 ASP OD2  O  24.336 31.751   4.733 1.00 . B B . 505 ASP OD2  1 1 
        5 47492 2 2 206 SER C    C  18.663 35.359   0.674 1.00 . B B . 506 SER C    1 1 
        5 47493 2 2 206 SER CA   C  19.065 35.006   2.109 1.00 . B B . 506 SER CA   1 1 
        5 47494 2 2 206 SER CB   C  18.956 36.239   3.015 1.00 . B B . 506 SER CB   1 1 
        5 47495 2 2 206 SER H    H  21.177 35.054   2.312 1.00 . B B . 506 SER H    1 1 
        5 47496 2 2 206 SER HA   H  18.369 34.253   2.448 1.00 . B B . 506 SER HA   1 1 
        5 47497 2 2 206 SER HB2  H  17.934 36.587   3.011 1.00 . B B . 506 SER HB2  1 1 
        5 47498 2 2 206 SER HB3  H  19.239 35.961   4.020 1.00 . B B . 506 SER HB3  1 1 
        5 47499 2 2 206 SER HG   H  19.365 37.733   1.842 1.00 . B B . 506 SER HG   1 1 
        5 47500 2 2 206 SER N    N  20.418 34.458   2.143 1.00 . B B . 506 SER N    1 1 
        5 47501 2 2 206 SER O    O  17.484 35.524   0.377 1.00 . B B . 506 SER O    1 1 
        5 47502 2 2 206 SER OG   O  19.802 37.288   2.572 1.00 . B B . 506 SER OG   1 1 
        5 47503 2 2 207 SER C    C  20.197 34.874  -2.536 1.00 . B B . 507 SER C    1 1 
        5 47504 2 2 207 SER CA   C  19.362 35.763  -1.615 1.00 . B B . 507 SER CA   1 1 
        5 47505 2 2 207 SER CB   C  19.641 37.247  -1.890 1.00 . B B . 507 SER CB   1 1 
        5 47506 2 2 207 SER H    H  20.571 35.313   0.069 1.00 . B B . 507 SER H    1 1 
        5 47507 2 2 207 SER HA   H  18.325 35.549  -1.826 1.00 . B B . 507 SER HA   1 1 
        5 47508 2 2 207 SER HB2  H  19.067 37.847  -1.199 1.00 . B B . 507 SER HB2  1 1 
        5 47509 2 2 207 SER HB3  H  20.693 37.440  -1.746 1.00 . B B . 507 SER HB3  1 1 
        5 47510 2 2 207 SER HG   H  18.385 37.298  -3.369 1.00 . B B . 507 SER HG   1 1 
        5 47511 2 2 207 SER N    N  19.644 35.453  -0.216 1.00 . B B . 507 SER N    1 1 
        5 47512 2 2 207 SER O    O  21.076 35.351  -3.239 1.00 . B B . 507 SER O    1 1 
        5 47513 2 2 207 SER OG   O  19.283 37.598  -3.215 1.00 . B B . 507 SER OG   1 1 
        5 47514 2 2 208 PRO C    C  20.312 32.717  -4.865 1.00 . B B . 508 PRO C    1 1 
        5 47515 2 2 208 PRO CA   C  20.640 32.594  -3.368 1.00 . B B . 508 PRO CA   1 1 
        5 47516 2 2 208 PRO CB   C  20.224 31.255  -2.762 1.00 . B B . 508 PRO CB   1 1 
        5 47517 2 2 208 PRO CD   C  18.882 32.889  -1.733 1.00 . B B . 508 PRO CD   1 1 
        5 47518 2 2 208 PRO CG   C  18.821 31.515  -2.352 1.00 . B B . 508 PRO CG   1 1 
        5 47519 2 2 208 PRO HA   H  21.707 32.739  -3.296 1.00 . B B . 508 PRO HA   1 1 
        5 47520 2 2 208 PRO HB2  H  20.277 30.463  -3.494 1.00 . B B . 508 PRO HB2  1 1 
        5 47521 2 2 208 PRO HB3  H  20.839 31.003  -1.913 1.00 . B B . 508 PRO HB3  1 1 
        5 47522 2 2 208 PRO HD2  H  17.934 33.397  -1.817 1.00 . B B . 508 PRO HD2  1 1 
        5 47523 2 2 208 PRO HD3  H  19.172 32.835  -0.694 1.00 . B B . 508 PRO HD3  1 1 
        5 47524 2 2 208 PRO HG2  H  18.161 31.506  -3.206 1.00 . B B . 508 PRO HG2  1 1 
        5 47525 2 2 208 PRO HG3  H  18.489 30.782  -1.632 1.00 . B B . 508 PRO HG3  1 1 
        5 47526 2 2 208 PRO N    N  19.919 33.558  -2.540 1.00 . B B . 508 PRO N    1 1 
        5 47527 2 2 208 PRO O    O  19.512 33.573  -5.272 1.00 . B B . 508 PRO O    1 1 
        5 47528 2 2 209 HIS C    C  19.271 31.883  -7.564 1.00 . B B . 509 HIS C    1 1 
        5 47529 2 2 209 HIS CA   C  20.739 31.902  -7.108 1.00 . B B . 509 HIS CA   1 1 
        5 47530 2 2 209 HIS CB   C  21.462 30.734  -7.775 1.00 . B B . 509 HIS CB   1 1 
        5 47531 2 2 209 HIS CD2  C  23.969 30.072  -7.689 1.00 . B B . 509 HIS CD2  1 1 
        5 47532 2 2 209 HIS CE1  C  24.815 31.948  -8.447 1.00 . B B . 509 HIS CE1  1 1 
        5 47533 2 2 209 HIS CG   C  22.940 30.925  -7.909 1.00 . B B . 509 HIS CG   1 1 
        5 47534 2 2 209 HIS H    H  21.566 31.219  -5.291 1.00 . B B . 509 HIS H    1 1 
        5 47535 2 2 209 HIS HA   H  21.124 32.831  -7.505 1.00 . B B . 509 HIS HA   1 1 
        5 47536 2 2 209 HIS HB2  H  21.288 29.847  -7.185 1.00 . B B . 509 HIS HB2  1 1 
        5 47537 2 2 209 HIS HB3  H  21.047 30.597  -8.762 1.00 . B B . 509 HIS HB3  1 1 
        5 47538 2 2 209 HIS HD1  H  23.007 32.903  -8.628 1.00 . B B . 509 HIS HD1  1 1 
        5 47539 2 2 209 HIS HD2  H  23.895 29.063  -7.313 1.00 . B B . 509 HIS HD2  1 1 
        5 47540 2 2 209 HIS HE1  H  25.516 32.698  -8.781 1.00 . B B . 509 HIS HE1  1 1 
        5 47541 2 2 209 HIS HE2  H  26.027 30.359  -7.985 1.00 . B B . 509 HIS HE2  1 1 
        5 47542 2 2 209 HIS N    N  20.945 31.875  -5.673 1.00 . B B . 509 HIS N    1 1 
        5 47543 2 2 209 HIS ND1  N  23.502 32.094  -8.381 1.00 . B B . 509 HIS ND1  1 1 
        5 47544 2 2 209 HIS NE2  N  25.122 30.731  -8.035 1.00 . B B . 509 HIS NE2  1 1 
        5 47545 2 2 209 HIS O    O  18.882 32.645  -8.450 1.00 . B B . 509 HIS O    1 1 
        5 47546 2 2 210 ILE C    C  16.319 32.179  -7.093 1.00 . B B . 510 ILE C    1 1 
        5 47547 2 2 210 ILE CA   C  17.074 30.890  -7.378 1.00 . B B . 510 ILE CA   1 1 
        5 47548 2 2 210 ILE CB   C  16.394 29.674  -6.704 1.00 . B B . 510 ILE CB   1 1 
        5 47549 2 2 210 ILE CD1  C  16.629 27.150  -6.478 1.00 . B B . 510 ILE CD1  1 1 
        5 47550 2 2 210 ILE CG1  C  17.126 28.396  -7.132 1.00 . B B . 510 ILE CG1  1 1 
        5 47551 2 2 210 ILE CG2  C  14.919 29.552  -7.154 1.00 . B B . 510 ILE CG2  1 1 
        5 47552 2 2 210 ILE H    H  18.821 30.415  -6.271 1.00 . B B . 510 ILE H    1 1 
        5 47553 2 2 210 ILE HA   H  17.022 30.773  -8.451 1.00 . B B . 510 ILE HA   1 1 
        5 47554 2 2 210 ILE HB   H  16.445 29.779  -5.630 1.00 . B B . 510 ILE HB   1 1 
        5 47555 2 2 210 ILE HD11 H  16.735 26.318  -7.159 1.00 . B B . 510 ILE HD11 1 1 
        5 47556 2 2 210 ILE HD12 H  15.587 27.271  -6.218 1.00 . B B . 510 ILE HD12 1 1 
        5 47557 2 2 210 ILE HD13 H  17.203 26.959  -5.584 1.00 . B B . 510 ILE HD13 1 1 
        5 47558 2 2 210 ILE HG12 H  17.013 28.284  -8.200 1.00 . B B . 510 ILE HG12 1 1 
        5 47559 2 2 210 ILE HG13 H  18.172 28.509  -6.891 1.00 . B B . 510 ILE HG13 1 1 
        5 47560 2 2 210 ILE HG21 H  14.869 29.572  -8.233 1.00 . B B . 510 ILE HG21 1 1 
        5 47561 2 2 210 ILE HG22 H  14.351 30.379  -6.753 1.00 . B B . 510 ILE HG22 1 1 
        5 47562 2 2 210 ILE HG23 H  14.507 28.622  -6.791 1.00 . B B . 510 ILE HG23 1 1 
        5 47563 2 2 210 ILE N    N  18.470 30.998  -6.977 1.00 . B B . 510 ILE N    1 1 
        5 47564 2 2 210 ILE O    O  15.533 32.627  -7.917 1.00 . B B . 510 ILE O    1 1 
        5 47565 2 2 211 ALA C    C  16.273 35.115  -6.654 1.00 . B B . 511 ALA C    1 1 
        5 47566 2 2 211 ALA CA   C  15.895 34.044  -5.625 1.00 . B B . 511 ALA CA   1 1 
        5 47567 2 2 211 ALA CB   C  16.254 34.513  -4.200 1.00 . B B . 511 ALA CB   1 1 
        5 47568 2 2 211 ALA H    H  17.212 32.412  -5.310 1.00 . B B . 511 ALA H    1 1 
        5 47569 2 2 211 ALA HA   H  14.828 33.895  -5.691 1.00 . B B . 511 ALA HA   1 1 
        5 47570 2 2 211 ALA HB1  H  17.326 34.598  -4.107 1.00 . B B . 511 ALA HB1  1 1 
        5 47571 2 2 211 ALA HB2  H  15.886 33.796  -3.481 1.00 . B B . 511 ALA HB2  1 1 
        5 47572 2 2 211 ALA HB3  H  15.800 35.475  -4.013 1.00 . B B . 511 ALA HB3  1 1 
        5 47573 2 2 211 ALA N    N  16.571 32.797  -5.943 1.00 . B B . 511 ALA N    1 1 
        5 47574 2 2 211 ALA O    O  15.406 35.839  -7.149 1.00 . B B . 511 ALA O    1 1 
        5 47575 2 2 212 ASN C    C  17.375 35.969  -9.338 1.00 . B B . 512 ASN C    1 1 
        5 47576 2 2 212 ASN CA   C  17.985 36.220  -7.963 1.00 . B B . 512 ASN CA   1 1 
        5 47577 2 2 212 ASN CB   C  19.518 36.265  -8.088 1.00 . B B . 512 ASN CB   1 1 
        5 47578 2 2 212 ASN CG   C  20.209 36.730  -6.804 1.00 . B B . 512 ASN CG   1 1 
        5 47579 2 2 212 ASN H    H  18.212 34.593  -6.603 1.00 . B B . 512 ASN H    1 1 
        5 47580 2 2 212 ASN HA   H  17.631 37.187  -7.638 1.00 . B B . 512 ASN HA   1 1 
        5 47581 2 2 212 ASN HB2  H  19.873 35.274  -8.331 1.00 . B B . 512 ASN HB2  1 1 
        5 47582 2 2 212 ASN HB3  H  19.779 36.945  -8.885 1.00 . B B . 512 ASN HB3  1 1 
        5 47583 2 2 212 ASN HD21 H  21.984 36.048  -7.452 1.00 . B B . 512 ASN HD21 1 1 
        5 47584 2 2 212 ASN HD22 H  21.958 36.550  -5.830 1.00 . B B . 512 ASN HD22 1 1 
        5 47585 2 2 212 ASN N    N  17.555 35.205  -6.997 1.00 . B B . 512 ASN N    1 1 
        5 47586 2 2 212 ASN ND2  N  21.497 36.415  -6.685 1.00 . B B . 512 ASN ND2  1 1 
        5 47587 2 2 212 ASN O    O  16.921 36.898 -10.006 1.00 . B B . 512 ASN O    1 1 
        5 47588 2 2 212 ASN OD1  O  19.599 37.373  -5.941 1.00 . B B . 512 ASN OD1  1 1 
        5 47589 2 2 213 ILE C    C  15.298 34.629 -11.012 1.00 . B B . 513 ILE C    1 1 
        5 47590 2 2 213 ILE CA   C  16.811 34.362 -11.064 1.00 . B B . 513 ILE CA   1 1 
        5 47591 2 2 213 ILE CB   C  17.108 32.878 -11.385 1.00 . B B . 513 ILE CB   1 1 
        5 47592 2 2 213 ILE CD1  C  19.085 31.242 -11.511 1.00 . B B . 513 ILE CD1  1 1 
        5 47593 2 2 213 ILE CG1  C  18.624 32.688 -11.535 1.00 . B B . 513 ILE CG1  1 1 
        5 47594 2 2 213 ILE CG2  C  16.375 32.446 -12.653 1.00 . B B . 513 ILE CG2  1 1 
        5 47595 2 2 213 ILE H    H  17.767 34.012  -9.204 1.00 . B B . 513 ILE H    1 1 
        5 47596 2 2 213 ILE HA   H  17.248 34.988 -11.827 1.00 . B B . 513 ILE HA   1 1 
        5 47597 2 2 213 ILE HB   H  16.743 32.254 -10.582 1.00 . B B . 513 ILE HB   1 1 
        5 47598 2 2 213 ILE HD11 H  20.089 31.177 -11.901 1.00 . B B . 513 ILE HD11 1 1 
        5 47599 2 2 213 ILE HD12 H  18.423 30.642 -12.118 1.00 . B B . 513 ILE HD12 1 1 
        5 47600 2 2 213 ILE HD13 H  19.070 30.876 -10.494 1.00 . B B . 513 ILE HD13 1 1 
        5 47601 2 2 213 ILE HG12 H  18.926 33.122 -12.476 1.00 . B B . 513 ILE HG12 1 1 
        5 47602 2 2 213 ILE HG13 H  19.110 33.211 -10.724 1.00 . B B . 513 ILE HG13 1 1 
        5 47603 2 2 213 ILE HG21 H  16.589 33.144 -13.449 1.00 . B B . 513 ILE HG21 1 1 
        5 47604 2 2 213 ILE HG22 H  15.311 32.428 -12.467 1.00 . B B . 513 ILE HG22 1 1 
        5 47605 2 2 213 ILE HG23 H  16.706 31.459 -12.942 1.00 . B B . 513 ILE HG23 1 1 
        5 47606 2 2 213 ILE N    N  17.378 34.713  -9.767 1.00 . B B . 513 ILE N    1 1 
        5 47607 2 2 213 ILE O    O  14.726 35.194 -11.941 1.00 . B B . 513 ILE O    1 1 
        5 47608 2 2 214 GLY C    C  12.837 35.911  -9.852 1.00 . B B . 514 GLY C    1 1 
        5 47609 2 2 214 GLY CA   C  13.238 34.447  -9.736 1.00 . B B . 514 GLY CA   1 1 
        5 47610 2 2 214 GLY H    H  15.174 33.791  -9.198 1.00 . B B . 514 GLY H    1 1 
        5 47611 2 2 214 GLY HA2  H  12.713 33.885 -10.494 1.00 . B B . 514 GLY HA2  1 1 
        5 47612 2 2 214 GLY HA3  H  12.952 34.088  -8.759 1.00 . B B . 514 GLY HA3  1 1 
        5 47613 2 2 214 GLY N    N  14.665 34.235  -9.909 1.00 . B B . 514 GLY N    1 1 
        5 47614 2 2 214 GLY O    O  11.876 36.247 -10.556 1.00 . B B . 514 GLY O    1 1 
        5 47615 2 2 215 ARG C    C  13.439 38.767 -10.611 1.00 . B B . 515 ARG C    1 1 
        5 47616 2 2 215 ARG CA   C  13.294 38.220  -9.201 1.00 . B B . 515 ARG CA   1 1 
        5 47617 2 2 215 ARG CB   C  14.223 39.002  -8.261 1.00 . B B . 515 ARG CB   1 1 
        5 47618 2 2 215 ARG CD   C  14.568 40.088  -6.027 1.00 . B B . 515 ARG CD   1 1 
        5 47619 2 2 215 ARG CG   C  13.651 39.216  -6.867 1.00 . B B . 515 ARG CG   1 1 
        5 47620 2 2 215 ARG CZ   C  15.841 38.597  -4.527 1.00 . B B . 515 ARG CZ   1 1 
        5 47621 2 2 215 ARG H    H  14.311 36.459  -8.608 1.00 . B B . 515 ARG H    1 1 
        5 47622 2 2 215 ARG HA   H  12.269 38.389  -8.902 1.00 . B B . 515 ARG HA   1 1 
        5 47623 2 2 215 ARG HB2  H  15.150 38.456  -8.168 1.00 . B B . 515 ARG HB2  1 1 
        5 47624 2 2 215 ARG HB3  H  14.417 39.969  -8.701 1.00 . B B . 515 ARG HB3  1 1 
        5 47625 2 2 215 ARG HD2  H  14.859 40.948  -6.611 1.00 . B B . 515 ARG HD2  1 1 
        5 47626 2 2 215 ARG HD3  H  14.029 40.414  -5.151 1.00 . B B . 515 ARG HD3  1 1 
        5 47627 2 2 215 ARG HE   H  16.585 39.493  -6.136 1.00 . B B . 515 ARG HE   1 1 
        5 47628 2 2 215 ARG HG2  H  12.688 39.695  -6.951 1.00 . B B . 515 ARG HG2  1 1 
        5 47629 2 2 215 ARG HG3  H  13.534 38.257  -6.383 1.00 . B B . 515 ARG HG3  1 1 
        5 47630 2 2 215 ARG HH11 H  14.274 39.189  -3.396 1.00 . B B . 515 ARG HH11 1 1 
        5 47631 2 2 215 ARG HH12 H  14.472 37.476  -3.550 1.00 . B B . 515 ARG HH12 1 1 
        5 47632 2 2 215 ARG HH21 H  17.810 38.221  -4.735 1.00 . B B . 515 ARG HH21 1 1 
        5 47633 2 2 215 ARG HH22 H  17.026 37.384  -3.437 1.00 . B B . 515 ARG HH22 1 1 
        5 47634 2 2 215 ARG N    N  13.570 36.787  -9.159 1.00 . B B . 515 ARG N    1 1 
        5 47635 2 2 215 ARG NE   N  15.773 39.382  -5.599 1.00 . B B . 515 ARG NE   1 1 
        5 47636 2 2 215 ARG NH1  N  14.775 38.405  -3.761 1.00 . B B . 515 ARG NH1  1 1 
        5 47637 2 2 215 ARG NH2  N  16.985 38.021  -4.207 1.00 . B B . 515 ARG NH2  1 1 
        5 47638 2 2 215 ARG O    O  12.653 39.609 -11.036 1.00 . B B . 515 ARG O    1 1 
        5 47639 2 2 216 LEU C    C  13.522 38.246 -13.608 1.00 . B B . 516 LEU C    1 1 
        5 47640 2 2 216 LEU CA   C  14.662 38.740 -12.700 1.00 . B B . 516 LEU CA   1 1 
        5 47641 2 2 216 LEU CB   C  16.009 38.229 -13.210 1.00 . B B . 516 LEU CB   1 1 
        5 47642 2 2 216 LEU CD1  C  18.511 38.129 -13.120 1.00 . B B . 516 LEU CD1  1 1 
        5 47643 2 2 216 LEU CD2  C  17.339 40.336 -12.957 1.00 . B B . 516 LEU CD2  1 1 
        5 47644 2 2 216 LEU CG   C  17.272 38.849 -12.596 1.00 . B B . 516 LEU CG   1 1 
        5 47645 2 2 216 LEU H    H  15.061 37.646 -10.929 1.00 . B B . 516 LEU H    1 1 
        5 47646 2 2 216 LEU HA   H  14.653 39.819 -12.735 1.00 . B B . 516 LEU HA   1 1 
        5 47647 2 2 216 LEU HB2  H  16.045 37.166 -13.023 1.00 . B B . 516 LEU HB2  1 1 
        5 47648 2 2 216 LEU HB3  H  16.043 38.409 -14.273 1.00 . B B . 516 LEU HB3  1 1 
        5 47649 2 2 216 LEU HD11 H  18.665 38.386 -14.158 1.00 . B B . 516 LEU HD11 1 1 
        5 47650 2 2 216 LEU HD12 H  18.373 37.062 -13.028 1.00 . B B . 516 LEU HD12 1 1 
        5 47651 2 2 216 LEU HD13 H  19.372 38.430 -12.543 1.00 . B B . 516 LEU HD13 1 1 
        5 47652 2 2 216 LEU HD21 H  18.133 40.808 -12.397 1.00 . B B . 516 LEU HD21 1 1 
        5 47653 2 2 216 LEU HD22 H  16.397 40.809 -12.716 1.00 . B B . 516 LEU HD22 1 1 
        5 47654 2 2 216 LEU HD23 H  17.533 40.441 -14.015 1.00 . B B . 516 LEU HD23 1 1 
        5 47655 2 2 216 LEU HG   H  17.231 38.755 -11.521 1.00 . B B . 516 LEU HG   1 1 
        5 47656 2 2 216 LEU N    N  14.448 38.299 -11.328 1.00 . B B . 516 LEU N    1 1 
        5 47657 2 2 216 LEU O    O  12.993 39.008 -14.415 1.00 . B B . 516 LEU O    1 1 
        5 47658 2 2 217 VAL C    C  10.764 37.201 -14.020 1.00 . B B . 517 VAL C    1 1 
        5 47659 2 2 217 VAL CA   C  12.060 36.416 -14.270 1.00 . B B . 517 VAL CA   1 1 
        5 47660 2 2 217 VAL CB   C  11.844 34.911 -13.938 1.00 . B B . 517 VAL CB   1 1 
        5 47661 2 2 217 VAL CG1  C  10.505 34.417 -14.482 1.00 . B B . 517 VAL CG1  1 1 
        5 47662 2 2 217 VAL CG2  C  12.972 34.095 -14.562 1.00 . B B . 517 VAL CG2  1 1 
        5 47663 2 2 217 VAL H    H  13.620 36.403 -12.834 1.00 . B B . 517 VAL H    1 1 
        5 47664 2 2 217 VAL HA   H  12.299 36.515 -15.319 1.00 . B B . 517 VAL HA   1 1 
        5 47665 2 2 217 VAL HB   H  11.859 34.781 -12.866 1.00 . B B . 517 VAL HB   1 1 
        5 47666 2 2 217 VAL HG11 H  10.384 34.754 -15.500 1.00 . B B . 517 VAL HG11 1 1 
        5 47667 2 2 217 VAL HG12 H   9.703 34.808 -13.874 1.00 . B B . 517 VAL HG12 1 1 
        5 47668 2 2 217 VAL HG13 H  10.482 33.338 -14.455 1.00 . B B . 517 VAL HG13 1 1 
        5 47669 2 2 217 VAL HG21 H  13.923 34.526 -14.287 1.00 . B B . 517 VAL HG21 1 1 
        5 47670 2 2 217 VAL HG22 H  12.870 34.102 -15.637 1.00 . B B . 517 VAL HG22 1 1 
        5 47671 2 2 217 VAL HG23 H  12.921 33.077 -14.203 1.00 . B B . 517 VAL HG23 1 1 
        5 47672 2 2 217 VAL N    N  13.151 36.975 -13.477 1.00 . B B . 517 VAL N    1 1 
        5 47673 2 2 217 VAL O    O  10.090 37.622 -14.963 1.00 . B B . 517 VAL O    1 1 
        5 47674 2 2 218 GLU C    C   9.198 39.540 -12.928 1.00 . B B . 518 GLU C    1 1 
        5 47675 2 2 218 GLU CA   C   9.241 38.134 -12.341 1.00 . B B . 518 GLU CA   1 1 
        5 47676 2 2 218 GLU CB   C   9.164 38.207 -10.809 1.00 . B B . 518 GLU CB   1 1 
        5 47677 2 2 218 GLU CD   C   7.934 38.956  -8.738 1.00 . B B . 518 GLU CD   1 1 
        5 47678 2 2 218 GLU CG   C   7.931 38.902 -10.258 1.00 . B B . 518 GLU CG   1 1 
        5 47679 2 2 218 GLU H    H  11.032 37.055 -12.048 1.00 . B B . 518 GLU H    1 1 
        5 47680 2 2 218 GLU HA   H   8.368 37.622 -12.720 1.00 . B B . 518 GLU HA   1 1 
        5 47681 2 2 218 GLU HB2  H   9.179 37.198 -10.424 1.00 . B B . 518 GLU HB2  1 1 
        5 47682 2 2 218 GLU HB3  H  10.034 38.741 -10.456 1.00 . B B . 518 GLU HB3  1 1 
        5 47683 2 2 218 GLU HG2  H   7.899 39.911 -10.641 1.00 . B B . 518 GLU HG2  1 1 
        5 47684 2 2 218 GLU HG3  H   7.054 38.364 -10.585 1.00 . B B . 518 GLU HG3  1 1 
        5 47685 2 2 218 GLU N    N  10.440 37.407 -12.745 1.00 . B B . 518 GLU N    1 1 
        5 47686 2 2 218 GLU O    O   8.186 39.944 -13.498 1.00 . B B . 518 GLU O    1 1 
        5 47687 2 2 218 GLU OE1  O   9.005 38.699  -8.127 1.00 . B B . 518 GLU OE1  1 1 
        5 47688 2 2 218 GLU OE2  O   6.867 39.252  -8.159 1.00 . B B . 518 GLU OE2  1 1 
        5 47689 2 2 219 ASP C    C  10.194 41.621 -14.833 1.00 . B B . 519 ASP C    1 1 
        5 47690 2 2 219 ASP CA   C  10.337 41.654 -13.314 1.00 . B B . 519 ASP CA   1 1 
        5 47691 2 2 219 ASP CB   C  11.666 42.340 -12.982 1.00 . B B . 519 ASP CB   1 1 
        5 47692 2 2 219 ASP CG   C  11.801 42.698 -11.511 1.00 . B B . 519 ASP CG   1 1 
        5 47693 2 2 219 ASP H    H  11.064 39.932 -12.299 1.00 . B B . 519 ASP H    1 1 
        5 47694 2 2 219 ASP HA   H   9.528 42.229 -12.889 1.00 . B B . 519 ASP HA   1 1 
        5 47695 2 2 219 ASP HB2  H  12.473 41.674 -13.249 1.00 . B B . 519 ASP HB2  1 1 
        5 47696 2 2 219 ASP HB3  H  11.740 43.246 -13.565 1.00 . B B . 519 ASP HB3  1 1 
        5 47697 2 2 219 ASP N    N  10.288 40.292 -12.776 1.00 . B B . 519 ASP N    1 1 
        5 47698 2 2 219 ASP O    O   9.499 42.448 -15.428 1.00 . B B . 519 ASP O    1 1 
        5 47699 2 2 219 ASP OD1  O  10.775 42.777 -10.803 1.00 . B B . 519 ASP OD1  1 1 
        5 47700 2 2 219 ASP OD2  O  12.943 42.918 -11.069 1.00 . B B . 519 ASP OD2  1 1 
        5 47701 2 2 220 MET C    C   9.417 40.217 -17.371 1.00 . B B . 520 MET C    1 1 
        5 47702 2 2 220 MET CA   C  10.846 40.505 -16.894 1.00 . B B . 520 MET CA   1 1 
        5 47703 2 2 220 MET CB   C  11.798 39.372 -17.299 1.00 . B B . 520 MET CB   1 1 
        5 47704 2 2 220 MET CE   C  14.197 40.194 -19.731 1.00 . B B . 520 MET CE   1 1 
        5 47705 2 2 220 MET CG   C  11.833 39.067 -18.784 1.00 . B B . 520 MET CG   1 1 
        5 47706 2 2 220 MET H    H  11.416 40.046 -14.915 1.00 . B B . 520 MET H    1 1 
        5 47707 2 2 220 MET HA   H  11.160 41.425 -17.365 1.00 . B B . 520 MET HA   1 1 
        5 47708 2 2 220 MET HB2  H  12.795 39.645 -16.989 1.00 . B B . 520 MET HB2  1 1 
        5 47709 2 2 220 MET HB3  H  11.492 38.475 -16.781 1.00 . B B . 520 MET HB3  1 1 
        5 47710 2 2 220 MET HE1  H  14.706 41.128 -19.914 1.00 . B B . 520 MET HE1  1 1 
        5 47711 2 2 220 MET HE2  H  14.467 39.479 -20.495 1.00 . B B . 520 MET HE2  1 1 
        5 47712 2 2 220 MET HE3  H  14.484 39.810 -18.763 1.00 . B B . 520 MET HE3  1 1 
        5 47713 2 2 220 MET HG2  H  12.493 38.228 -18.949 1.00 . B B . 520 MET HG2  1 1 
        5 47714 2 2 220 MET HG3  H  10.836 38.811 -19.109 1.00 . B B . 520 MET HG3  1 1 
        5 47715 2 2 220 MET N    N  10.876 40.664 -15.450 1.00 . B B . 520 MET N    1 1 
        5 47716 2 2 220 MET O    O   8.909 40.890 -18.264 1.00 . B B . 520 MET O    1 1 
        5 47717 2 2 220 MET SD   S  12.419 40.463 -19.766 1.00 . B B . 520 MET SD   1 1 
        5 47718 2 2 221 GLU C    C   6.398 40.010 -16.924 1.00 . B B . 521 GLU C    1 1 
        5 47719 2 2 221 GLU CA   C   7.401 38.903 -17.180 1.00 . B B . 521 GLU CA   1 1 
        5 47720 2 2 221 GLU CB   C   6.898 37.630 -16.510 1.00 . B B . 521 GLU CB   1 1 
        5 47721 2 2 221 GLU CD   C   6.829 35.148 -16.661 1.00 . B B . 521 GLU CD   1 1 
        5 47722 2 2 221 GLU CG   C   7.630 36.399 -16.926 1.00 . B B . 521 GLU CG   1 1 
        5 47723 2 2 221 GLU H    H   9.190 38.725 -16.045 1.00 . B B . 521 GLU H    1 1 
        5 47724 2 2 221 GLU HA   H   7.384 38.765 -18.251 1.00 . B B . 521 GLU HA   1 1 
        5 47725 2 2 221 GLU HB2  H   7.004 37.744 -15.442 1.00 . B B . 521 GLU HB2  1 1 
        5 47726 2 2 221 GLU HB3  H   5.855 37.504 -16.757 1.00 . B B . 521 GLU HB3  1 1 
        5 47727 2 2 221 GLU HG2  H   7.842 36.460 -17.982 1.00 . B B . 521 GLU HG2  1 1 
        5 47728 2 2 221 GLU HG3  H   8.558 36.343 -16.375 1.00 . B B . 521 GLU HG3  1 1 
        5 47729 2 2 221 GLU N    N   8.761 39.231 -16.766 1.00 . B B . 521 GLU N    1 1 
        5 47730 2 2 221 GLU O    O   5.460 40.158 -17.700 1.00 . B B . 521 GLU O    1 1 
        5 47731 2 2 221 GLU OE1  O   5.892 35.195 -15.833 1.00 . B B . 521 GLU OE1  1 1 
        5 47732 2 2 221 GLU OE2  O   7.149 34.114 -17.279 1.00 . B B . 521 GLU OE2  1 1 
        5 47733 2 2 222 ASN C    C   5.778 42.938 -16.631 1.00 . B B . 522 ASN C    1 1 
        5 47734 2 2 222 ASN CA   C   5.636 41.858 -15.556 1.00 . B B . 522 ASN CA   1 1 
        5 47735 2 2 222 ASN CB   C   5.903 42.497 -14.192 1.00 . B B . 522 ASN CB   1 1 
        5 47736 2 2 222 ASN CG   C   5.456 41.626 -13.030 1.00 . B B . 522 ASN CG   1 1 
        5 47737 2 2 222 ASN H    H   7.307 40.580 -15.225 1.00 . B B . 522 ASN H    1 1 
        5 47738 2 2 222 ASN HA   H   4.626 41.474 -15.570 1.00 . B B . 522 ASN HA   1 1 
        5 47739 2 2 222 ASN HB2  H   6.963 42.679 -14.099 1.00 . B B . 522 ASN HB2  1 1 
        5 47740 2 2 222 ASN HB3  H   5.372 43.436 -14.142 1.00 . B B . 522 ASN HB3  1 1 
        5 47741 2 2 222 ASN HD21 H   6.419 42.809 -11.733 1.00 . B B . 522 ASN HD21 1 1 
        5 47742 2 2 222 ASN HD22 H   5.700 41.430 -11.053 1.00 . B B . 522 ASN HD22 1 1 
        5 47743 2 2 222 ASN N    N   6.564 40.762 -15.837 1.00 . B B . 522 ASN N    1 1 
        5 47744 2 2 222 ASN ND2  N   5.896 41.986 -11.835 1.00 . B B . 522 ASN ND2  1 1 
        5 47745 2 2 222 ASN O    O   4.790 43.553 -17.051 1.00 . B B . 522 ASN O    1 1 
        5 47746 2 2 222 ASN OD1  O   4.717 40.660 -13.198 1.00 . B B . 522 ASN OD1  1 1 
        5 47747 2 2 223 LYS C    C   6.769 43.697 -19.462 1.00 . B B . 523 LYS C    1 1 
        5 47748 2 2 223 LYS CA   C   7.279 44.160 -18.101 1.00 . B B . 523 LYS CA   1 1 
        5 47749 2 2 223 LYS CB   C   8.783 44.451 -18.184 1.00 . B B . 523 LYS CB   1 1 
        5 47750 2 2 223 LYS CD   C  10.821 45.575 -17.157 1.00 . B B . 523 LYS CD   1 1 
        5 47751 2 2 223 LYS CE   C  11.317 46.567 -16.104 1.00 . B B . 523 LYS CE   1 1 
        5 47752 2 2 223 LYS CG   C   9.306 45.346 -17.057 1.00 . B B . 523 LYS CG   1 1 
        5 47753 2 2 223 LYS H    H   7.756 42.655 -16.690 1.00 . B B . 523 LYS H    1 1 
        5 47754 2 2 223 LYS HA   H   6.754 45.072 -17.862 1.00 . B B . 523 LYS HA   1 1 
        5 47755 2 2 223 LYS HB2  H   9.313 43.511 -18.147 1.00 . B B . 523 LYS HB2  1 1 
        5 47756 2 2 223 LYS HB3  H   8.982 44.939 -19.126 1.00 . B B . 523 LYS HB3  1 1 
        5 47757 2 2 223 LYS HD2  H  11.328 44.632 -17.014 1.00 . B B . 523 LYS HD2  1 1 
        5 47758 2 2 223 LYS HD3  H  11.052 45.962 -18.138 1.00 . B B . 523 LYS HD3  1 1 
        5 47759 2 2 223 LYS HE2  H  11.077 46.183 -15.124 1.00 . B B . 523 LYS HE2  1 1 
        5 47760 2 2 223 LYS HE3  H  12.388 46.669 -16.199 1.00 . B B . 523 LYS HE3  1 1 
        5 47761 2 2 223 LYS HG2  H   8.805 46.301 -17.109 1.00 . B B . 523 LYS HG2  1 1 
        5 47762 2 2 223 LYS HG3  H   9.086 44.876 -16.110 1.00 . B B . 523 LYS HG3  1 1 
        5 47763 2 2 223 LYS HZ1  H  11.417 48.609 -16.534 1.00 . B B . 523 LYS HZ1  1 1 
        5 47764 2 2 223 LYS HZ2  H  10.262 48.206 -15.357 1.00 . B B . 523 LYS HZ2  1 1 
        5 47765 2 2 223 LYS HZ3  H   9.955 47.876 -16.994 1.00 . B B . 523 LYS HZ3  1 1 
        5 47766 2 2 223 LYS N    N   7.010 43.166 -17.069 1.00 . B B . 523 LYS N    1 1 
        5 47767 2 2 223 LYS NZ   N  10.690 47.917 -16.259 1.00 . B B . 523 LYS NZ   1 1 
        5 47768 2 2 223 LYS O    O   6.159 44.470 -20.211 1.00 . B B . 523 LYS O    1 1 
        5 47769 2 2 224 ILE C    C   5.037 41.803 -21.121 1.00 . B B . 524 ILE C    1 1 
        5 47770 2 2 224 ILE CA   C   6.564 41.903 -21.066 1.00 . B B . 524 ILE CA   1 1 
        5 47771 2 2 224 ILE CB   C   7.233 40.543 -21.367 1.00 . B B . 524 ILE CB   1 1 
        5 47772 2 2 224 ILE CD1  C   9.565 39.507 -21.756 1.00 . B B . 524 ILE CD1  1 1 
        5 47773 2 2 224 ILE CG1  C   8.748 40.762 -21.522 1.00 . B B . 524 ILE CG1  1 1 
        5 47774 2 2 224 ILE CG2  C   6.641 39.927 -22.650 1.00 . B B . 524 ILE CG2  1 1 
        5 47775 2 2 224 ILE H    H   7.497 41.853 -19.160 1.00 . B B . 524 ILE H    1 1 
        5 47776 2 2 224 ILE HA   H   6.820 42.603 -21.847 1.00 . B B . 524 ILE HA   1 1 
        5 47777 2 2 224 ILE HB   H   7.045 39.858 -20.553 1.00 . B B . 524 ILE HB   1 1 
        5 47778 2 2 224 ILE HD11 H  10.614 39.732 -21.630 1.00 . B B . 524 ILE HD11 1 1 
        5 47779 2 2 224 ILE HD12 H   9.392 39.146 -22.759 1.00 . B B . 524 ILE HD12 1 1 
        5 47780 2 2 224 ILE HD13 H   9.272 38.748 -21.045 1.00 . B B . 524 ILE HD13 1 1 
        5 47781 2 2 224 ILE HG12 H   8.905 41.423 -22.361 1.00 . B B . 524 ILE HG12 1 1 
        5 47782 2 2 224 ILE HG13 H   9.110 41.231 -20.619 1.00 . B B . 524 ILE HG13 1 1 
        5 47783 2 2 224 ILE HG21 H   6.446 40.709 -23.368 1.00 . B B . 524 ILE HG21 1 1 
        5 47784 2 2 224 ILE HG22 H   5.719 39.417 -22.412 1.00 . B B . 524 ILE HG22 1 1 
        5 47785 2 2 224 ILE HG23 H   7.345 39.222 -23.067 1.00 . B B . 524 ILE HG23 1 1 
        5 47786 2 2 224 ILE N    N   7.013 42.432 -19.785 1.00 . B B . 524 ILE N    1 1 
        5 47787 2 2 224 ILE O    O   4.447 41.956 -22.186 1.00 . B B . 524 ILE O    1 1 
        5 47788 2 2 225 ARG C    C   2.321 42.842 -20.361 1.00 . B B . 525 ARG C    1 1 
        5 47789 2 2 225 ARG CA   C   2.932 41.497 -19.946 1.00 . B B . 525 ARG CA   1 1 
        5 47790 2 2 225 ARG CB   C   2.427 41.133 -18.543 1.00 . B B . 525 ARG CB   1 1 
        5 47791 2 2 225 ARG CD   C   0.428 40.757 -17.035 1.00 . B B . 525 ARG CD   1 1 
        5 47792 2 2 225 ARG CG   C   0.901 40.979 -18.464 1.00 . B B . 525 ARG CG   1 1 
        5 47793 2 2 225 ARG CZ   C  -2.023 41.104 -17.201 1.00 . B B . 525 ARG CZ   1 1 
        5 47794 2 2 225 ARG H    H   4.901 41.473 -19.147 1.00 . B B . 525 ARG H    1 1 
        5 47795 2 2 225 ARG HA   H   2.608 40.741 -20.645 1.00 . B B . 525 ARG HA   1 1 
        5 47796 2 2 225 ARG HB2  H   2.881 40.198 -18.248 1.00 . B B . 525 ARG HB2  1 1 
        5 47797 2 2 225 ARG HB3  H   2.727 41.911 -17.858 1.00 . B B . 525 ARG HB3  1 1 
        5 47798 2 2 225 ARG HD2  H   1.049 39.999 -16.580 1.00 . B B . 525 ARG HD2  1 1 
        5 47799 2 2 225 ARG HD3  H   0.534 41.684 -16.490 1.00 . B B . 525 ARG HD3  1 1 
        5 47800 2 2 225 ARG HE   H  -1.140 39.396 -16.706 1.00 . B B . 525 ARG HE   1 1 
        5 47801 2 2 225 ARG HG2  H   0.438 41.875 -18.850 1.00 . B B . 525 ARG HG2  1 1 
        5 47802 2 2 225 ARG HG3  H   0.604 40.132 -19.066 1.00 . B B . 525 ARG HG3  1 1 
        5 47803 2 2 225 ARG HH11 H  -0.947 42.762 -17.635 1.00 . B B . 525 ARG HH11 1 1 
        5 47804 2 2 225 ARG HH12 H  -2.668 42.956 -17.698 1.00 . B B . 525 ARG HH12 1 1 
        5 47805 2 2 225 ARG HH21 H  -3.363 39.626 -16.895 1.00 . B B . 525 ARG HH21 1 1 
        5 47806 2 2 225 ARG HH22 H  -4.039 41.173 -17.287 1.00 . B B . 525 ARG HH22 1 1 
        5 47807 2 2 225 ARG N    N   4.392 41.581 -19.978 1.00 . B B . 525 ARG N    1 1 
        5 47808 2 2 225 ARG NE   N  -0.967 40.327 -16.957 1.00 . B B . 525 ARG NE   1 1 
        5 47809 2 2 225 ARG NH1  N  -1.867 42.379 -17.539 1.00 . B B . 525 ARG NH1  1 1 
        5 47810 2 2 225 ARG NH2  N  -3.241 40.593 -17.121 1.00 . B B . 525 ARG NH2  1 1 
        5 47811 2 2 225 ARG O    O   1.311 42.887 -21.084 1.00 . B B . 525 ARG O    1 1 
        5 47812 2 2 226 SER C    C   2.657 45.582 -21.695 1.00 . B B . 526 SER C    1 1 
        5 47813 2 2 226 SER CA   C   2.465 45.276 -20.209 1.00 . B B . 526 SER CA   1 1 
        5 47814 2 2 226 SER CB   C   3.235 46.299 -19.367 1.00 . B B . 526 SER CB   1 1 
        5 47815 2 2 226 SER H    H   3.728 43.823 -19.332 1.00 . B B . 526 SER H    1 1 
        5 47816 2 2 226 SER HA   H   1.411 45.348 -19.986 1.00 . B B . 526 SER HA   1 1 
        5 47817 2 2 226 SER HB2  H   3.158 46.027 -18.324 1.00 . B B . 526 SER HB2  1 1 
        5 47818 2 2 226 SER HB3  H   4.273 46.291 -19.664 1.00 . B B . 526 SER HB3  1 1 
        5 47819 2 2 226 SER HG   H   2.875 47.865 -20.455 1.00 . B B . 526 SER HG   1 1 
        5 47820 2 2 226 SER N    N   2.935 43.930 -19.899 1.00 . B B . 526 SER N    1 1 
        5 47821 2 2 226 SER O    O   1.766 46.118 -22.351 1.00 . B B . 526 SER O    1 1 
        5 47822 2 2 226 SER OG   O   2.711 47.602 -19.546 1.00 . B B . 526 SER OG   1 1 
        5 47823 2 2 227 THR C    C   3.240 44.627 -24.510 1.00 . B B . 527 THR C    1 1 
        5 47824 2 2 227 THR CA   C   4.162 45.447 -23.614 1.00 . B B . 527 THR CA   1 1 
        5 47825 2 2 227 THR CB   C   5.619 45.046 -23.902 1.00 . B B . 527 THR CB   1 1 
        5 47826 2 2 227 THR CG2  C   6.028 45.489 -25.311 1.00 . B B . 527 THR CG2  1 1 
        5 47827 2 2 227 THR H    H   4.495 44.810 -21.631 1.00 . B B . 527 THR H    1 1 
        5 47828 2 2 227 THR HA   H   4.029 46.491 -23.852 1.00 . B B . 527 THR HA   1 1 
        5 47829 2 2 227 THR HB   H   5.720 43.974 -23.824 1.00 . B B . 527 THR HB   1 1 
        5 47830 2 2 227 THR HG1  H   6.467 46.625 -23.113 1.00 . B B . 527 THR HG1  1 1 
        5 47831 2 2 227 THR HG21 H   5.926 46.561 -25.396 1.00 . B B . 527 THR HG21 1 1 
        5 47832 2 2 227 THR HG22 H   5.390 45.009 -26.038 1.00 . B B . 527 THR HG22 1 1 
        5 47833 2 2 227 THR HG23 H   7.054 45.208 -25.493 1.00 . B B . 527 THR HG23 1 1 
        5 47834 2 2 227 THR N    N   3.829 45.230 -22.213 1.00 . B B . 527 THR N    1 1 
        5 47835 2 2 227 THR O    O   2.813 45.099 -25.561 1.00 . B B . 527 THR O    1 1 
        5 47836 2 2 227 THR OG1  O   6.484 45.680 -22.947 1.00 . B B . 527 THR OG1  1 1 
        5 47837 2 2 228 LEU C    C   0.674 43.155 -24.967 1.00 . B B . 528 LEU C    1 1 
        5 47838 2 2 228 LEU CA   C   2.054 42.524 -24.856 1.00 . B B . 528 LEU CA   1 1 
        5 47839 2 2 228 LEU CB   C   1.927 41.154 -24.184 1.00 . B B . 528 LEU CB   1 1 
        5 47840 2 2 228 LEU CD1  C   2.844 38.922 -23.543 1.00 . B B . 528 LEU CD1  1 1 
        5 47841 2 2 228 LEU CD2  C   3.226 39.787 -25.837 1.00 . B B . 528 LEU CD2  1 1 
        5 47842 2 2 228 LEU CG   C   3.092 40.169 -24.365 1.00 . B B . 528 LEU CG   1 1 
        5 47843 2 2 228 LEU H    H   3.328 43.069 -23.254 1.00 . B B . 528 LEU H    1 1 
        5 47844 2 2 228 LEU HA   H   2.454 42.395 -25.850 1.00 . B B . 528 LEU HA   1 1 
        5 47845 2 2 228 LEU HB2  H   1.808 41.322 -23.124 1.00 . B B . 528 LEU HB2  1 1 
        5 47846 2 2 228 LEU HB3  H   1.040 40.682 -24.576 1.00 . B B . 528 LEU HB3  1 1 
        5 47847 2 2 228 LEU HD11 H   3.785 38.434 -23.336 1.00 . B B . 528 LEU HD11 1 1 
        5 47848 2 2 228 LEU HD12 H   2.203 38.248 -24.093 1.00 . B B . 528 LEU HD12 1 1 
        5 47849 2 2 228 LEU HD13 H   2.366 39.193 -22.613 1.00 . B B . 528 LEU HD13 1 1 
        5 47850 2 2 228 LEU HD21 H   3.388 40.677 -26.426 1.00 . B B . 528 LEU HD21 1 1 
        5 47851 2 2 228 LEU HD22 H   2.321 39.298 -26.166 1.00 . B B . 528 LEU HD22 1 1 
        5 47852 2 2 228 LEU HD23 H   4.062 39.116 -25.961 1.00 . B B . 528 LEU HD23 1 1 
        5 47853 2 2 228 LEU HG   H   4.010 40.636 -24.040 1.00 . B B . 528 LEU HG   1 1 
        5 47854 2 2 228 LEU N    N   2.942 43.397 -24.093 1.00 . B B . 528 LEU N    1 1 
        5 47855 2 2 228 LEU O    O   0.081 43.199 -26.049 1.00 . B B . 528 LEU O    1 1 
        5 47856 2 2 229 ASN C    C  -1.150 45.450 -24.766 1.00 . B B . 529 ASN C    1 1 
        5 47857 2 2 229 ASN CA   C  -1.150 44.259 -23.814 1.00 . B B . 529 ASN CA   1 1 
        5 47858 2 2 229 ASN CB   C  -1.493 44.716 -22.394 1.00 . B B . 529 ASN CB   1 1 
        5 47859 2 2 229 ASN CG   C  -2.766 45.531 -22.338 1.00 . B B . 529 ASN CG   1 1 
        5 47860 2 2 229 ASN H    H   0.665 43.542 -23.003 1.00 . B B . 529 ASN H    1 1 
        5 47861 2 2 229 ASN HA   H  -1.894 43.554 -24.152 1.00 . B B . 529 ASN HA   1 1 
        5 47862 2 2 229 ASN HB2  H  -1.613 43.843 -21.769 1.00 . B B . 529 ASN HB2  1 1 
        5 47863 2 2 229 ASN HB3  H  -0.680 45.318 -22.018 1.00 . B B . 529 ASN HB3  1 1 
        5 47864 2 2 229 ASN HD21 H  -3.879 43.909 -22.720 1.00 . B B . 529 ASN HD21 1 1 
        5 47865 2 2 229 ASN HD22 H  -4.757 45.335 -22.442 1.00 . B B . 529 ASN HD22 1 1 
        5 47866 2 2 229 ASN N    N   0.157 43.625 -23.836 1.00 . B B . 529 ASN N    1 1 
        5 47867 2 2 229 ASN ND2  N  -3.899 44.867 -22.515 1.00 . B B . 529 ASN ND2  1 1 
        5 47868 2 2 229 ASN O    O  -2.079 45.621 -25.548 1.00 . B B . 529 ASN O    1 1 
        5 47869 2 2 229 ASN OD1  O  -2.730 46.748 -22.140 1.00 . B B . 529 ASN OD1  1 1 
        5 47870 2 2 230 GLU C    C   0.101 47.051 -27.061 1.00 . B B . 530 GLU C    1 1 
        5 47871 2 2 230 GLU CA   C   0.027 47.421 -25.575 1.00 . B B . 530 GLU CA   1 1 
        5 47872 2 2 230 GLU CB   C   1.262 48.243 -25.198 1.00 . B B . 530 GLU CB   1 1 
        5 47873 2 2 230 GLU CD   C   2.337 49.835 -23.503 1.00 . B B . 530 GLU CD   1 1 
        5 47874 2 2 230 GLU CG   C   1.105 49.013 -23.883 1.00 . B B . 530 GLU CG   1 1 
        5 47875 2 2 230 GLU H    H   0.616 46.068 -24.062 1.00 . B B . 530 GLU H    1 1 
        5 47876 2 2 230 GLU HA   H  -0.856 48.036 -25.473 1.00 . B B . 530 GLU HA   1 1 
        5 47877 2 2 230 GLU HB2  H   2.102 47.572 -25.102 1.00 . B B . 530 GLU HB2  1 1 
        5 47878 2 2 230 GLU HB3  H   1.455 48.953 -25.989 1.00 . B B . 530 GLU HB3  1 1 
        5 47879 2 2 230 GLU HG2  H   0.264 49.684 -23.978 1.00 . B B . 530 GLU HG2  1 1 
        5 47880 2 2 230 GLU HG3  H   0.912 48.303 -23.092 1.00 . B B . 530 GLU HG3  1 1 
        5 47881 2 2 230 GLU N    N  -0.097 46.259 -24.707 1.00 . B B . 530 GLU N    1 1 
        5 47882 2 2 230 GLU O    O  -0.690 47.538 -27.864 1.00 . B B . 530 GLU O    1 1 
        5 47883 2 2 230 GLU OE1  O   3.355 49.769 -24.227 1.00 . B B . 530 GLU OE1  1 1 
        5 47884 2 2 230 GLU OE2  O   2.284 50.547 -22.472 1.00 . B B . 530 GLU OE2  1 1 
        5 47885 2 2 231 ILE C    C   0.044 45.027 -29.410 1.00 . B B . 531 ILE C    1 1 
        5 47886 2 2 231 ILE CA   C   1.221 45.793 -28.812 1.00 . B B . 531 ILE CA   1 1 
        5 47887 2 2 231 ILE CB   C   2.500 44.945 -29.006 1.00 . B B . 531 ILE CB   1 1 
        5 47888 2 2 231 ILE CD1  C   3.886 47.071 -29.345 1.00 . B B . 531 ILE CD1  1 1 
        5 47889 2 2 231 ILE CG1  C   3.733 45.753 -28.602 1.00 . B B . 531 ILE CG1  1 1 
        5 47890 2 2 231 ILE CG2  C   2.612 44.498 -30.461 1.00 . B B . 531 ILE CG2  1 1 
        5 47891 2 2 231 ILE H    H   1.633 45.804 -26.734 1.00 . B B . 531 ILE H    1 1 
        5 47892 2 2 231 ILE HA   H   1.295 46.682 -29.421 1.00 . B B . 531 ILE HA   1 1 
        5 47893 2 2 231 ILE HB   H   2.437 44.059 -28.391 1.00 . B B . 531 ILE HB   1 1 
        5 47894 2 2 231 ILE HD11 H   4.934 47.326 -29.415 1.00 . B B . 531 ILE HD11 1 1 
        5 47895 2 2 231 ILE HD12 H   3.361 47.849 -28.811 1.00 . B B . 531 ILE HD12 1 1 
        5 47896 2 2 231 ILE HD13 H   3.473 46.975 -30.338 1.00 . B B . 531 ILE HD13 1 1 
        5 47897 2 2 231 ILE HG12 H   3.668 45.965 -27.545 1.00 . B B . 531 ILE HG12 1 1 
        5 47898 2 2 231 ILE HG13 H   4.610 45.152 -28.795 1.00 . B B . 531 ILE HG13 1 1 
        5 47899 2 2 231 ILE HG21 H   2.418 45.337 -31.112 1.00 . B B . 531 ILE HG21 1 1 
        5 47900 2 2 231 ILE HG22 H   1.890 43.718 -30.654 1.00 . B B . 531 ILE HG22 1 1 
        5 47901 2 2 231 ILE HG23 H   3.607 44.122 -30.646 1.00 . B B . 531 ILE HG23 1 1 
        5 47902 2 2 231 ILE N    N   1.045 46.185 -27.420 1.00 . B B . 531 ILE N    1 1 
        5 47903 2 2 231 ILE O    O  -0.476 45.408 -30.458 1.00 . B B . 531 ILE O    1 1 
        5 47904 2 2 232 TYR C    C  -2.830 43.873 -29.355 1.00 . B B . 532 TYR C    1 1 
        5 47905 2 2 232 TYR CA   C  -1.484 43.147 -29.267 1.00 . B B . 532 TYR CA   1 1 
        5 47906 2 2 232 TYR CB   C  -1.691 41.901 -28.406 1.00 . B B . 532 TYR CB   1 1 
        5 47907 2 2 232 TYR CD1  C   0.593 40.780 -28.527 1.00 . B B . 532 TYR CD1  1 1 
        5 47908 2 2 232 TYR CD2  C  -1.337 39.520 -29.182 1.00 . B B . 532 TYR CD2  1 1 
        5 47909 2 2 232 TYR CE1  C   1.411 39.672 -28.796 1.00 . B B . 532 TYR CE1  1 1 
        5 47910 2 2 232 TYR CE2  C  -0.538 38.413 -29.453 1.00 . B B . 532 TYR CE2  1 1 
        5 47911 2 2 232 TYR CG   C  -0.792 40.715 -28.718 1.00 . B B . 532 TYR CG   1 1 
        5 47912 2 2 232 TYR CZ   C   0.831 38.495 -29.257 1.00 . B B . 532 TYR CZ   1 1 
        5 47913 2 2 232 TYR H    H   0.060 43.697 -27.917 1.00 . B B . 532 TYR H    1 1 
        5 47914 2 2 232 TYR HA   H  -1.263 42.844 -30.280 1.00 . B B . 532 TYR HA   1 1 
        5 47915 2 2 232 TYR HB2  H  -1.523 42.180 -27.377 1.00 . B B . 532 TYR HB2  1 1 
        5 47916 2 2 232 TYR HB3  H  -2.714 41.580 -28.532 1.00 . B B . 532 TYR HB3  1 1 
        5 47917 2 2 232 TYR HD1  H   1.038 41.696 -28.167 1.00 . B B . 532 TYR HD1  1 1 
        5 47918 2 2 232 TYR HD2  H  -2.404 39.451 -29.336 1.00 . B B . 532 TYR HD2  1 1 
        5 47919 2 2 232 TYR HE1  H   2.479 39.732 -28.646 1.00 . B B . 532 TYR HE1  1 1 
        5 47920 2 2 232 TYR HE2  H  -0.982 37.497 -29.813 1.00 . B B . 532 TYR HE2  1 1 
        5 47921 2 2 232 TYR HH   H   1.099 36.612 -29.291 1.00 . B B . 532 TYR HH   1 1 
        5 47922 2 2 232 TYR N    N  -0.377 43.953 -28.755 1.00 . B B . 532 TYR N    1 1 
        5 47923 2 2 232 TYR O    O  -3.437 43.952 -30.424 1.00 . B B . 532 TYR O    1 1 
        5 47924 2 2 232 TYR OH   O   1.607 37.394 -29.518 1.00 . B B . 532 TYR OH   1 1 
        5 47925 2 2 233 PHE C    C  -4.548 46.533 -28.413 1.00 . B B . 533 PHE C    1 1 
        5 47926 2 2 233 PHE CA   C  -4.594 45.040 -28.150 1.00 . B B . 533 PHE CA   1 1 
        5 47927 2 2 233 PHE CB   C  -5.218 44.741 -26.792 1.00 . B B . 533 PHE CB   1 1 
        5 47928 2 2 233 PHE CD1  C  -5.552 42.283 -27.183 1.00 . B B . 533 PHE CD1  1 1 
        5 47929 2 2 233 PHE CD2  C  -4.407 42.971 -25.196 1.00 . B B . 533 PHE CD2  1 1 
        5 47930 2 2 233 PHE CE1  C  -5.386 40.945 -26.822 1.00 . B B . 533 PHE CE1  1 1 
        5 47931 2 2 233 PHE CE2  C  -4.235 41.631 -24.826 1.00 . B B . 533 PHE CE2  1 1 
        5 47932 2 2 233 PHE CG   C  -5.064 43.306 -26.377 1.00 . B B . 533 PHE CG   1 1 
        5 47933 2 2 233 PHE CZ   C  -4.725 40.620 -25.637 1.00 . B B . 533 PHE CZ   1 1 
        5 47934 2 2 233 PHE H    H  -2.751 44.315 -27.407 1.00 . B B . 533 PHE H    1 1 
        5 47935 2 2 233 PHE HA   H  -5.233 44.664 -28.936 1.00 . B B . 533 PHE HA   1 1 
        5 47936 2 2 233 PHE HB2  H  -4.743 45.366 -26.051 1.00 . B B . 533 PHE HB2  1 1 
        5 47937 2 2 233 PHE HB3  H  -6.271 44.975 -26.839 1.00 . B B . 533 PHE HB3  1 1 
        5 47938 2 2 233 PHE HD1  H  -6.065 42.528 -28.101 1.00 . B B . 533 PHE HD1  1 1 
        5 47939 2 2 233 PHE HD2  H  -4.026 43.754 -24.557 1.00 . B B . 533 PHE HD2  1 1 
        5 47940 2 2 233 PHE HE1  H  -5.769 40.162 -27.459 1.00 . B B . 533 PHE HE1  1 1 
        5 47941 2 2 233 PHE HE2  H  -3.722 41.385 -23.908 1.00 . B B . 533 PHE HE2  1 1 
        5 47942 2 2 233 PHE HZ   H  -4.595 39.586 -25.354 1.00 . B B . 533 PHE HZ   1 1 
        5 47943 2 2 233 PHE N    N  -3.296 44.383 -28.219 1.00 . B B . 533 PHE N    1 1 
        5 47944 2 2 233 PHE O    O  -5.581 47.178 -28.580 1.00 . B B . 533 PHE O    1 1 
        5 47945 2 2 234 GLY C    C  -2.751 48.719 -30.172 1.00 . B B . 534 GLY C    1 1 
        5 47946 2 2 234 GLY CA   C  -3.223 48.495 -28.744 1.00 . B B . 534 GLY CA   1 1 
        5 47947 2 2 234 GLY H    H  -2.546 46.540 -28.300 1.00 . B B . 534 GLY H    1 1 
        5 47948 2 2 234 GLY HA2  H  -4.185 48.969 -28.611 1.00 . B B . 534 GLY HA2  1 1 
        5 47949 2 2 234 GLY HA3  H  -2.509 48.933 -28.063 1.00 . B B . 534 GLY HA3  1 1 
        5 47950 2 2 234 GLY N    N  -3.346 47.084 -28.458 1.00 . B B . 534 GLY N    1 1 
        5 47951 2 2 234 GLY O    O  -3.536 49.089 -31.044 1.00 . B B . 534 GLY O    1 1 
        5 47952 2 2 235 LYS C    C  -1.476 47.927 -32.937 1.00 . B B . 535 LYS C    1 1 
        5 47953 2 2 235 LYS CA   C  -0.890 48.691 -31.739 1.00 . B B . 535 LYS CA   1 1 
        5 47954 2 2 235 LYS CB   C   0.627 48.478 -31.682 1.00 . B B . 535 LYS CB   1 1 
        5 47955 2 2 235 LYS CD   C   1.118 50.633 -32.909 1.00 . B B . 535 LYS CD   1 1 
        5 47956 2 2 235 LYS CE   C   1.895 51.303 -34.039 1.00 . B B . 535 LYS CE   1 1 
        5 47957 2 2 235 LYS CG   C   1.396 49.127 -32.834 1.00 . B B . 535 LYS CG   1 1 
        5 47958 2 2 235 LYS H    H  -0.905 48.115 -29.703 1.00 . B B . 535 LYS H    1 1 
        5 47959 2 2 235 LYS HA   H  -1.099 49.703 -32.053 1.00 . B B . 535 LYS HA   1 1 
        5 47960 2 2 235 LYS HB2  H   0.993 48.893 -30.755 1.00 . B B . 535 LYS HB2  1 1 
        5 47961 2 2 235 LYS HB3  H   0.820 47.416 -31.702 1.00 . B B . 535 LYS HB3  1 1 
        5 47962 2 2 235 LYS HD2  H   0.062 50.785 -33.074 1.00 . B B . 535 LYS HD2  1 1 
        5 47963 2 2 235 LYS HD3  H   1.404 51.087 -31.972 1.00 . B B . 535 LYS HD3  1 1 
        5 47964 2 2 235 LYS HE2  H   2.948 51.287 -33.798 1.00 . B B . 535 LYS HE2  1 1 
        5 47965 2 2 235 LYS HE3  H   1.727 50.752 -34.953 1.00 . B B . 535 LYS HE3  1 1 
        5 47966 2 2 235 LYS HG2  H   2.454 48.971 -32.683 1.00 . B B . 535 LYS HG2  1 1 
        5 47967 2 2 235 LYS HG3  H   1.093 48.667 -33.764 1.00 . B B . 535 LYS HG3  1 1 
        5 47968 2 2 235 LYS HZ1  H   1.984 53.344 -33.587 1.00 . B B . 535 LYS HZ1  1 1 
        5 47969 2 2 235 LYS HZ2  H   0.445 52.809 -34.066 1.00 . B B . 535 LYS HZ2  1 1 
        5 47970 2 2 235 LYS HZ3  H   1.671 53.013 -35.223 1.00 . B B . 535 LYS HZ3  1 1 
        5 47971 2 2 235 LYS N    N  -1.472 48.464 -30.422 1.00 . B B . 535 LYS N    1 1 
        5 47972 2 2 235 LYS NZ   N   1.466 52.726 -34.244 1.00 . B B . 535 LYS NZ   1 1 
        5 47973 2 2 235 LYS O    O  -1.790 48.547 -33.950 1.00 . B B . 535 LYS O    1 1 
        5 47974 2 2 236 THR C    C  -3.616 46.350 -34.319 1.00 . B B . 536 THR C    1 1 
        5 47975 2 2 236 THR CA   C  -2.172 45.923 -34.038 1.00 . B B . 536 THR CA   1 1 
        5 47976 2 2 236 THR CB   C  -2.102 44.373 -33.932 1.00 . B B . 536 THR CB   1 1 
        5 47977 2 2 236 THR CG2  C  -0.722 43.928 -33.457 1.00 . B B . 536 THR CG2  1 1 
        5 47978 2 2 236 THR H    H  -1.387 46.110 -32.052 1.00 . B B . 536 THR H    1 1 
        5 47979 2 2 236 THR HA   H  -1.609 46.234 -34.905 1.00 . B B . 536 THR HA   1 1 
        5 47980 2 2 236 THR HB   H  -2.272 43.940 -34.907 1.00 . B B . 536 THR HB   1 1 
        5 47981 2 2 236 THR HG1  H  -2.767 44.020 -32.131 1.00 . B B . 536 THR HG1  1 1 
        5 47982 2 2 236 THR HG21 H   0.038 44.475 -33.996 1.00 . B B . 536 THR HG21 1 1 
        5 47983 2 2 236 THR HG22 H  -0.601 42.871 -33.639 1.00 . B B . 536 THR HG22 1 1 
        5 47984 2 2 236 THR HG23 H  -0.624 44.124 -32.400 1.00 . B B . 536 THR HG23 1 1 
        5 47985 2 2 236 THR N    N  -1.628 46.606 -32.862 1.00 . B B . 536 THR N    1 1 
        5 47986 2 2 236 THR O    O  -4.065 46.314 -35.464 1.00 . B B . 536 THR O    1 1 
        5 47987 2 2 236 THR OG1  O  -3.096 43.895 -33.025 1.00 . B B . 536 THR OG1  1 1 
        5 47988 2 2 237 LYS C    C  -5.718 48.519 -34.200 1.00 . B B . 537 LYS C    1 1 
        5 47989 2 2 237 LYS CA   C  -5.720 47.197 -33.452 1.00 . B B . 537 LYS CA   1 1 
        5 47990 2 2 237 LYS CB   C  -6.418 47.383 -32.101 1.00 . B B . 537 LYS CB   1 1 
        5 47991 2 2 237 LYS CD   C  -8.607 47.837 -30.876 1.00 . B B . 537 LYS CD   1 1 
        5 47992 2 2 237 LYS CE   C  -8.437 49.241 -30.297 1.00 . B B . 537 LYS CE   1 1 
        5 47993 2 2 237 LYS CG   C  -7.914 47.669 -32.228 1.00 . B B . 537 LYS CG   1 1 
        5 47994 2 2 237 LYS H    H  -3.935 46.766 -32.385 1.00 . B B . 537 LYS H    1 1 
        5 47995 2 2 237 LYS HA   H  -6.255 46.455 -34.026 1.00 . B B . 537 LYS HA   1 1 
        5 47996 2 2 237 LYS HB2  H  -6.290 46.481 -31.522 1.00 . B B . 537 LYS HB2  1 1 
        5 47997 2 2 237 LYS HB3  H  -5.954 48.211 -31.586 1.00 . B B . 537 LYS HB3  1 1 
        5 47998 2 2 237 LYS HD2  H  -9.662 47.640 -31.001 1.00 . B B . 537 LYS HD2  1 1 
        5 47999 2 2 237 LYS HD3  H  -8.188 47.123 -30.182 1.00 . B B . 537 LYS HD3  1 1 
        5 48000 2 2 237 LYS HE2  H  -8.763 49.957 -31.037 1.00 . B B . 537 LYS HE2  1 1 
        5 48001 2 2 237 LYS HE3  H  -9.058 49.324 -29.418 1.00 . B B . 537 LYS HE3  1 1 
        5 48002 2 2 237 LYS HG2  H  -8.043 48.578 -32.796 1.00 . B B . 537 LYS HG2  1 1 
        5 48003 2 2 237 LYS HG3  H  -8.378 46.848 -32.753 1.00 . B B . 537 LYS HG3  1 1 
        5 48004 2 2 237 LYS HZ1  H  -6.540 49.979 -30.730 1.00 . B B . 537 LYS HZ1  1 1 
        5 48005 2 2 237 LYS HZ2  H  -6.548 48.699 -29.615 1.00 . B B . 537 LYS HZ2  1 1 
        5 48006 2 2 237 LYS HZ3  H  -7.040 50.249 -29.129 1.00 . B B . 537 LYS HZ3  1 1 
        5 48007 2 2 237 LYS N    N  -4.337 46.758 -33.279 1.00 . B B . 537 LYS N    1 1 
        5 48008 2 2 237 LYS NZ   N  -7.036 49.567 -29.914 1.00 . B B . 537 LYS NZ   1 1 
        5 48009 2 2 237 LYS O    O  -6.508 48.728 -35.114 1.00 . B B . 537 LYS O    1 1 
        5 48010 2 2 238 ASP C    C  -4.296 50.572 -35.914 1.00 . B B . 538 ASP C    1 1 
        5 48011 2 2 238 ASP CA   C  -4.695 50.707 -34.444 1.00 . B B . 538 ASP CA   1 1 
        5 48012 2 2 238 ASP CB   C  -3.673 51.570 -33.698 1.00 . B B . 538 ASP CB   1 1 
        5 48013 2 2 238 ASP CG   C  -4.172 52.006 -32.331 1.00 . B B . 538 ASP CG   1 1 
        5 48014 2 2 238 ASP H    H  -4.214 49.182 -33.065 1.00 . B B . 538 ASP H    1 1 
        5 48015 2 2 238 ASP HA   H  -5.656 51.201 -34.433 1.00 . B B . 538 ASP HA   1 1 
        5 48016 2 2 238 ASP HB2  H  -2.766 50.999 -33.569 1.00 . B B . 538 ASP HB2  1 1 
        5 48017 2 2 238 ASP HB3  H  -3.465 52.450 -34.288 1.00 . B B . 538 ASP HB3  1 1 
        5 48018 2 2 238 ASP N    N  -4.815 49.408 -33.805 1.00 . B B . 538 ASP N    1 1 
        5 48019 2 2 238 ASP O    O  -4.738 51.350 -36.757 1.00 . B B . 538 ASP O    1 1 
        5 48020 2 2 238 ASP OD1  O  -5.341 51.717 -32.011 1.00 . B B . 538 ASP OD1  1 1 
        5 48021 2 2 238 ASP OD2  O  -3.401 52.635 -31.576 1.00 . B B . 538 ASP OD2  1 1 
        5 48022 2 2 239 ILE C    C  -4.263 48.944 -38.374 1.00 . B B . 539 ILE C    1 1 
        5 48023 2 2 239 ILE CA   C  -3.035 49.406 -37.603 1.00 . B B . 539 ILE CA   1 1 
        5 48024 2 2 239 ILE CB   C  -1.886 48.371 -37.702 1.00 . B B . 539 ILE CB   1 1 
        5 48025 2 2 239 ILE CD1  C   0.460 47.898 -36.744 1.00 . B B . 539 ILE CD1  1 1 
        5 48026 2 2 239 ILE CG1  C  -0.653 48.916 -36.970 1.00 . B B . 539 ILE CG1  1 1 
        5 48027 2 2 239 ILE CG2  C  -1.549 48.096 -39.156 1.00 . B B . 539 ILE CG2  1 1 
        5 48028 2 2 239 ILE H    H  -3.107 49.006 -35.521 1.00 . B B . 539 ILE H    1 1 
        5 48029 2 2 239 ILE HA   H  -2.694 50.350 -38.004 1.00 . B B . 539 ILE HA   1 1 
        5 48030 2 2 239 ILE HB   H  -2.197 47.442 -37.246 1.00 . B B . 539 ILE HB   1 1 
        5 48031 2 2 239 ILE HD11 H   1.419 48.381 -36.855 1.00 . B B . 539 ILE HD11 1 1 
        5 48032 2 2 239 ILE HD12 H   0.373 47.102 -37.469 1.00 . B B . 539 ILE HD12 1 1 
        5 48033 2 2 239 ILE HD13 H   0.376 47.487 -35.748 1.00 . B B . 539 ILE HD13 1 1 
        5 48034 2 2 239 ILE HG12 H  -0.249 49.730 -37.553 1.00 . B B . 539 ILE HG12 1 1 
        5 48035 2 2 239 ILE HG13 H  -0.971 49.285 -36.006 1.00 . B B . 539 ILE HG13 1 1 
        5 48036 2 2 239 ILE HG21 H  -1.345 49.029 -39.661 1.00 . B B . 539 ILE HG21 1 1 
        5 48037 2 2 239 ILE HG22 H  -2.383 47.604 -39.632 1.00 . B B . 539 ILE HG22 1 1 
        5 48038 2 2 239 ILE HG23 H  -0.677 47.461 -39.209 1.00 . B B . 539 ILE HG23 1 1 
        5 48039 2 2 239 ILE N    N  -3.451 49.597 -36.224 1.00 . B B . 539 ILE N    1 1 
        5 48040 2 2 239 ILE O    O  -4.507 49.374 -39.503 1.00 . B B . 539 ILE O    1 1 
        5 48041 2 2 240 VAL C    C  -7.260 48.716 -38.657 1.00 . B B . 540 VAL C    1 1 
        5 48042 2 2 240 VAL CA   C  -6.277 47.573 -38.349 1.00 . B B . 540 VAL CA   1 1 
        5 48043 2 2 240 VAL CB   C  -6.962 46.546 -37.410 1.00 . B B . 540 VAL CB   1 1 
        5 48044 2 2 240 VAL CG1  C  -8.415 46.327 -37.818 1.00 . B B . 540 VAL CG1  1 1 
        5 48045 2 2 240 VAL CG2  C  -6.206 45.223 -37.457 1.00 . B B . 540 VAL CG2  1 1 
        5 48046 2 2 240 VAL H    H  -4.809 47.791 -36.842 1.00 . B B . 540 VAL H    1 1 
        5 48047 2 2 240 VAL HA   H  -6.035 47.092 -39.285 1.00 . B B . 540 VAL HA   1 1 
        5 48048 2 2 240 VAL HB   H  -6.930 46.917 -36.396 1.00 . B B . 540 VAL HB   1 1 
        5 48049 2 2 240 VAL HG11 H  -8.492 46.342 -38.896 1.00 . B B . 540 VAL HG11 1 1 
        5 48050 2 2 240 VAL HG12 H  -9.028 47.113 -37.403 1.00 . B B . 540 VAL HG12 1 1 
        5 48051 2 2 240 VAL HG13 H  -8.753 45.372 -37.446 1.00 . B B . 540 VAL HG13 1 1 
        5 48052 2 2 240 VAL HG21 H  -5.145 45.415 -37.511 1.00 . B B . 540 VAL HG21 1 1 
        5 48053 2 2 240 VAL HG22 H  -6.515 44.663 -38.328 1.00 . B B . 540 VAL HG22 1 1 
        5 48054 2 2 240 VAL HG23 H  -6.424 44.652 -36.567 1.00 . B B . 540 VAL HG23 1 1 
        5 48055 2 2 240 VAL N    N  -5.054 48.087 -37.743 1.00 . B B . 540 VAL N    1 1 
        5 48056 2 2 240 VAL O    O  -7.895 48.739 -39.715 1.00 . B B . 540 VAL O    1 1 
        5 48057 2 2 241 ASN C    C  -7.775 51.760 -38.984 1.00 . B B . 541 ASN C    1 1 
        5 48058 2 2 241 ASN CA   C  -8.301 50.772 -37.954 1.00 . B B . 541 ASN CA   1 1 
        5 48059 2 2 241 ASN CB   C  -8.597 51.483 -36.636 1.00 . B B . 541 ASN CB   1 1 
        5 48060 2 2 241 ASN CG   C  -9.330 50.598 -35.669 1.00 . B B . 541 ASN CG   1 1 
        5 48061 2 2 241 ASN H    H  -6.862 49.614 -36.908 1.00 . B B . 541 ASN H    1 1 
        5 48062 2 2 241 ASN HA   H  -9.223 50.396 -38.372 1.00 . B B . 541 ASN HA   1 1 
        5 48063 2 2 241 ASN HB2  H  -7.664 51.791 -36.189 1.00 . B B . 541 ASN HB2  1 1 
        5 48064 2 2 241 ASN HB3  H  -9.203 52.355 -36.839 1.00 . B B . 541 ASN HB3  1 1 
        5 48065 2 2 241 ASN HD21 H  -8.222 51.254 -34.131 1.00 . B B . 541 ASN HD21 1 1 
        5 48066 2 2 241 ASN HD22 H  -9.419 50.123 -33.721 1.00 . B B . 541 ASN HD22 1 1 
        5 48067 2 2 241 ASN N    N  -7.385 49.662 -37.735 1.00 . B B . 541 ASN N    1 1 
        5 48068 2 2 241 ASN ND2  N  -8.958 50.664 -34.396 1.00 . B B . 541 ASN ND2  1 1 
        5 48069 2 2 241 ASN O    O  -8.512 52.621 -39.457 1.00 . B B . 541 ASN O    1 1 
        5 48070 2 2 241 ASN OD1  O -10.235 49.859 -36.061 1.00 . B B . 541 ASN OD1  1 1 
        5 48071 2 2 242 GLY C    C  -6.058 51.932 -41.723 1.00 . B B . 542 GLY C    1 1 
        5 48072 2 2 242 GLY CA   C  -5.915 52.506 -40.324 1.00 . B B . 542 GLY CA   1 1 
        5 48073 2 2 242 GLY H    H  -5.956 50.926 -38.921 1.00 . B B . 542 GLY H    1 1 
        5 48074 2 2 242 GLY HA2  H  -6.412 53.465 -40.283 1.00 . B B . 542 GLY HA2  1 1 
        5 48075 2 2 242 GLY HA3  H  -4.866 52.636 -40.101 1.00 . B B . 542 GLY HA3  1 1 
        5 48076 2 2 242 GLY N    N  -6.503 51.626 -39.335 1.00 . B B . 542 GLY N    1 1 
        5 48077 2 2 242 GLY O    O  -5.812 52.623 -42.717 1.00 . B B . 542 GLY O    1 1 
        5 48078 2 2 243 LEU C    C  -8.032 50.251 -43.623 1.00 . B B . 543 LEU C    1 1 
        5 48079 2 2 243 LEU CA   C  -6.628 49.998 -43.093 1.00 . B B . 543 LEU CA   1 1 
        5 48080 2 2 243 LEU CB   C  -6.400 48.486 -42.959 1.00 . B B . 543 LEU CB   1 1 
        5 48081 2 2 243 LEU CD1  C  -4.998 46.458 -42.520 1.00 . B B . 543 LEU CD1  1 1 
        5 48082 2 2 243 LEU CD2  C  -4.041 48.411 -43.771 1.00 . B B . 543 LEU CD2  1 1 
        5 48083 2 2 243 LEU CG   C  -4.986 47.977 -42.659 1.00 . B B . 543 LEU CG   1 1 
        5 48084 2 2 243 LEU H    H  -6.631 50.164 -40.981 1.00 . B B . 543 LEU H    1 1 
        5 48085 2 2 243 LEU HA   H  -5.919 50.403 -43.800 1.00 . B B . 543 LEU HA   1 1 
        5 48086 2 2 243 LEU HB2  H  -7.039 48.138 -42.162 1.00 . B B . 543 LEU HB2  1 1 
        5 48087 2 2 243 LEU HB3  H  -6.708 48.035 -43.891 1.00 . B B . 543 LEU HB3  1 1 
        5 48088 2 2 243 LEU HD11 H  -3.994 46.104 -42.342 1.00 . B B . 543 LEU HD11 1 1 
        5 48089 2 2 243 LEU HD12 H  -5.379 46.017 -43.430 1.00 . B B . 543 LEU HD12 1 1 
        5 48090 2 2 243 LEU HD13 H  -5.631 46.177 -41.692 1.00 . B B . 543 LEU HD13 1 1 
        5 48091 2 2 243 LEU HD21 H  -3.881 49.478 -43.713 1.00 . B B . 543 LEU HD21 1 1 
        5 48092 2 2 243 LEU HD22 H  -4.476 48.164 -44.729 1.00 . B B . 543 LEU HD22 1 1 
        5 48093 2 2 243 LEU HD23 H  -3.097 47.899 -43.661 1.00 . B B . 543 LEU HD23 1 1 
        5 48094 2 2 243 LEU HG   H  -4.636 48.419 -41.737 1.00 . B B . 543 LEU HG   1 1 
        5 48095 2 2 243 LEU N    N  -6.453 50.663 -41.806 1.00 . B B . 543 LEU N    1 1 
        5 48096 2 2 243 LEU O    O  -8.242 50.353 -44.833 1.00 . B B . 543 LEU O    1 1 
        5 48097 2 2 244 ARG C    C -11.079 51.306 -41.933 1.00 . B B . 544 ARG C    1 1 
        5 48098 2 2 244 ARG CA   C -10.378 50.578 -43.066 1.00 . B B . 544 ARG CA   1 1 
        5 48099 2 2 244 ARG CB   C -11.089 49.246 -43.343 1.00 . B B . 544 ARG CB   1 1 
        5 48100 2 2 244 ARG CD   C -13.120 48.002 -44.170 1.00 . B B . 544 ARG CD   1 1 
        5 48101 2 2 244 ARG CG   C -12.528 49.373 -43.846 1.00 . B B . 544 ARG CG   1 1 
        5 48102 2 2 244 ARG CZ   C -15.571 48.347 -44.052 1.00 . B B . 544 ARG CZ   1 1 
        5 48103 2 2 244 ARG H    H  -8.753 50.247 -41.761 1.00 . B B . 544 ARG H    1 1 
        5 48104 2 2 244 ARG HA   H -10.417 51.194 -43.952 1.00 . B B . 544 ARG HA   1 1 
        5 48105 2 2 244 ARG HB2  H -10.520 48.712 -44.089 1.00 . B B . 544 ARG HB2  1 1 
        5 48106 2 2 244 ARG HB3  H -11.104 48.677 -42.425 1.00 . B B . 544 ARG HB3  1 1 
        5 48107 2 2 244 ARG HD2  H -12.473 47.508 -44.879 1.00 . B B . 544 ARG HD2  1 1 
        5 48108 2 2 244 ARG HD3  H -13.164 47.424 -43.259 1.00 . B B . 544 ARG HD3  1 1 
        5 48109 2 2 244 ARG HE   H -14.560 47.903 -45.700 1.00 . B B . 544 ARG HE   1 1 
        5 48110 2 2 244 ARG HG2  H -13.129 49.846 -43.082 1.00 . B B . 544 ARG HG2  1 1 
        5 48111 2 2 244 ARG HG3  H -12.538 49.981 -44.738 1.00 . B B . 544 ARG HG3  1 1 
        5 48112 2 2 244 ARG HH11 H -14.634 48.550 -42.271 1.00 . B B . 544 ARG HH11 1 1 
        5 48113 2 2 244 ARG HH12 H -16.350 48.785 -42.237 1.00 . B B . 544 ARG HH12 1 1 
        5 48114 2 2 244 ARG HH21 H -16.797 48.196 -45.655 1.00 . B B . 544 ARG HH21 1 1 
        5 48115 2 2 244 ARG HH22 H -17.572 48.627 -44.167 1.00 . B B . 544 ARG HH22 1 1 
        5 48116 2 2 244 ARG N    N  -8.989 50.342 -42.707 1.00 . B B . 544 ARG N    1 1 
        5 48117 2 2 244 ARG NE   N -14.466 48.072 -44.740 1.00 . B B . 544 ARG NE   1 1 
        5 48118 2 2 244 ARG NH1  N -15.513 48.580 -42.746 1.00 . B B . 544 ARG NH1  1 1 
        5 48119 2 2 244 ARG NH2  N -16.743 48.394 -44.676 1.00 . B B . 544 ARG NH2  1 1 
        5 48120 2 2 244 ARG O    O -10.603 51.316 -40.800 1.00 . B B . 544 ARG O    1 1 
        5 48121 2 2 245 SER C    C -14.478 52.362 -41.566 1.00 . B B . 545 SER C    1 1 
        5 48122 2 2 245 SER CA   C -13.010 52.651 -41.281 1.00 . B B . 545 SER CA   1 1 
        5 48123 2 2 245 SER CB   C -12.741 54.147 -41.403 1.00 . B B . 545 SER CB   1 1 
        5 48124 2 2 245 SER H    H -12.525 51.874 -43.181 1.00 . B B . 545 SER H    1 1 
        5 48125 2 2 245 SER HA   H -12.751 52.322 -40.286 1.00 . B B . 545 SER HA   1 1 
        5 48126 2 2 245 SER HB2  H -11.709 54.343 -41.156 1.00 . B B . 545 SER HB2  1 1 
        5 48127 2 2 245 SER HB3  H -12.933 54.461 -42.417 1.00 . B B . 545 SER HB3  1 1 
        5 48128 2 2 245 SER HG   H -14.253 55.309 -41.051 1.00 . B B . 545 SER HG   1 1 
        5 48129 2 2 245 SER N    N -12.213 51.918 -42.254 1.00 . B B . 545 SER N    1 1 
        5 48130 2 2 245 SER O    O -14.908 52.402 -42.715 1.00 . B B . 545 SER O    1 1 
        5 48131 2 2 245 SER OG   O -13.575 54.877 -40.525 1.00 . B B . 545 SER OG   1 1 
        5 48132 2 2 246 ILE C    C -17.435 53.009 -41.092 1.00 . B B . 546 ILE C    1 1 
        5 48133 2 2 246 ILE CA   C -16.658 51.755 -40.715 1.00 . B B . 546 ILE CA   1 1 
        5 48134 2 2 246 ILE CB   C -17.267 51.132 -39.444 1.00 . B B . 546 ILE CB   1 1 
        5 48135 2 2 246 ILE CD1  C -17.170 49.038 -37.971 1.00 . B B . 546 ILE CD1  1 1 
        5 48136 2 2 246 ILE CG1  C -16.615 49.769 -39.180 1.00 . B B . 546 ILE CG1  1 1 
        5 48137 2 2 246 ILE CG2  C -18.790 51.013 -39.589 1.00 . B B . 546 ILE CG2  1 1 
        5 48138 2 2 246 ILE H    H -14.859 52.040 -39.627 1.00 . B B . 546 ILE H    1 1 
        5 48139 2 2 246 ILE HA   H -16.763 51.059 -41.534 1.00 . B B . 546 ILE HA   1 1 
        5 48140 2 2 246 ILE HB   H -17.089 51.785 -38.602 1.00 . B B . 546 ILE HB   1 1 
        5 48141 2 2 246 ILE HD11 H -16.478 48.267 -37.668 1.00 . B B . 546 ILE HD11 1 1 
        5 48142 2 2 246 ILE HD12 H -18.119 48.592 -38.226 1.00 . B B . 546 ILE HD12 1 1 
        5 48143 2 2 246 ILE HD13 H -17.307 49.738 -37.160 1.00 . B B . 546 ILE HD13 1 1 
        5 48144 2 2 246 ILE HG12 H -16.766 49.148 -40.050 1.00 . B B . 546 ILE HG12 1 1 
        5 48145 2 2 246 ILE HG13 H -15.557 49.923 -39.027 1.00 . B B . 546 ILE HG13 1 1 
        5 48146 2 2 246 ILE HG21 H -19.248 51.970 -39.389 1.00 . B B . 546 ILE HG21 1 1 
        5 48147 2 2 246 ILE HG22 H -19.163 50.282 -38.886 1.00 . B B . 546 ILE HG22 1 1 
        5 48148 2 2 246 ILE HG23 H -19.033 50.701 -40.594 1.00 . B B . 546 ILE HG23 1 1 
        5 48149 2 2 246 ILE N    N -15.245 52.059 -40.527 1.00 . B B . 546 ILE N    1 1 
        5 48150 2 2 246 ILE O    O -18.338 52.968 -41.931 1.00 . B B . 546 ILE O    1 1 
        5 48151 2 2 247 ASP C    C -17.094 55.991 -41.995 1.00 . B B . 547 ASP C    1 1 
        5 48152 2 2 247 ASP CA   C -17.749 55.380 -40.771 1.00 . B B . 547 ASP CA   1 1 
        5 48153 2 2 247 ASP CB   C -17.638 56.349 -39.593 1.00 . B B . 547 ASP CB   1 1 
        5 48154 2 2 247 ASP CG   C -18.336 55.838 -38.347 1.00 . B B . 547 ASP CG   1 1 
        5 48155 2 2 247 ASP H    H -16.364 54.107 -39.803 1.00 . B B . 547 ASP H    1 1 
        5 48156 2 2 247 ASP HA   H -18.792 55.186 -40.974 1.00 . B B . 547 ASP HA   1 1 
        5 48157 2 2 247 ASP HB2  H -16.593 56.499 -39.367 1.00 . B B . 547 ASP HB2  1 1 
        5 48158 2 2 247 ASP HB3  H -18.084 57.290 -39.877 1.00 . B B . 547 ASP HB3  1 1 
        5 48159 2 2 247 ASP N    N -17.082 54.127 -40.471 1.00 . B B . 547 ASP N    1 1 
        5 48160 2 2 247 ASP O    O -15.881 55.882 -42.180 1.00 . B B . 547 ASP O    1 1 
        5 48161 2 2 247 ASP OD1  O -19.509 55.416 -38.445 1.00 . B B . 547 ASP OD1  1 1 
        5 48162 2 2 247 ASP OD2  O -17.716 55.867 -37.261 1.00 . B B . 547 ASP OD2  1 1 
        5 48163 2 2 248 ALA C    C -16.285 58.244 -43.634 1.00 . B B . 548 ALA C    1 1 
        5 48164 2 2 248 ALA CA   C -17.371 57.261 -44.039 1.00 . B B . 548 ALA CA   1 1 
        5 48165 2 2 248 ALA CB   C -18.482 57.989 -44.778 1.00 . B B . 548 ALA CB   1 1 
        5 48166 2 2 248 ALA H    H -18.857 56.668 -42.652 1.00 . B B . 548 ALA H    1 1 
        5 48167 2 2 248 ALA HA   H -16.947 56.507 -44.685 1.00 . B B . 548 ALA HA   1 1 
        5 48168 2 2 248 ALA HB1  H -18.065 58.526 -45.618 1.00 . B B . 548 ALA HB1  1 1 
        5 48169 2 2 248 ALA HB2  H -18.963 58.686 -44.108 1.00 . B B . 548 ALA HB2  1 1 
        5 48170 2 2 248 ALA HB3  H -19.208 57.272 -45.133 1.00 . B B . 548 ALA HB3  1 1 
        5 48171 2 2 248 ALA N    N -17.897 56.626 -42.839 1.00 . B B . 548 ALA N    1 1 
        5 48172 2 2 248 ALA O    O -16.497 59.097 -42.771 1.00 . B B . 548 ALA O    1 1 
        5 48173 2 2 249 ILE C    C -14.155 60.304 -44.715 1.00 . B B . 549 ILE C    1 1 
        5 48174 2 2 249 ILE CA   C -13.998 58.996 -43.960 1.00 . B B . 549 ILE CA   1 1 
        5 48175 2 2 249 ILE CB   C -12.657 58.368 -44.385 1.00 . B B . 549 ILE CB   1 1 
        5 48176 2 2 249 ILE CD1  C -11.213 56.280 -44.181 1.00 . B B . 549 ILE CD1  1 1 
        5 48177 2 2 249 ILE CG1  C -12.480 56.999 -43.732 1.00 . B B . 549 ILE CG1  1 1 
        5 48178 2 2 249 ILE CG2  C -11.507 59.285 -43.994 1.00 . B B . 549 ILE CG2  1 1 
        5 48179 2 2 249 ILE H    H -15.012 57.416 -44.935 1.00 . B B . 549 ILE H    1 1 
        5 48180 2 2 249 ILE HA   H -13.975 59.186 -42.897 1.00 . B B . 549 ILE HA   1 1 
        5 48181 2 2 249 ILE HB   H -12.641 58.256 -45.458 1.00 . B B . 549 ILE HB   1 1 
        5 48182 2 2 249 ILE HD11 H -10.573 56.973 -44.706 1.00 . B B . 549 ILE HD11 1 1 
        5 48183 2 2 249 ILE HD12 H -11.477 55.464 -44.837 1.00 . B B . 549 ILE HD12 1 1 
        5 48184 2 2 249 ILE HD13 H -10.693 55.893 -43.317 1.00 . B B . 549 ILE HD13 1 1 
        5 48185 2 2 249 ILE HG12 H -12.438 57.132 -42.661 1.00 . B B . 549 ILE HG12 1 1 
        5 48186 2 2 249 ILE HG13 H -13.331 56.385 -43.986 1.00 . B B . 549 ILE HG13 1 1 
        5 48187 2 2 249 ILE HG21 H -10.569 58.827 -44.271 1.00 . B B . 549 ILE HG21 1 1 
        5 48188 2 2 249 ILE HG22 H -11.526 59.452 -42.928 1.00 . B B . 549 ILE HG22 1 1 
        5 48189 2 2 249 ILE HG23 H -11.611 60.230 -44.507 1.00 . B B . 549 ILE HG23 1 1 
        5 48190 2 2 249 ILE N    N -15.119 58.117 -44.258 1.00 . B B . 549 ILE N    1 1 
        5 48191 2 2 249 ILE O    O -14.077 60.326 -45.946 1.00 . B B . 549 ILE O    1 1 
        5 48192 2 2 250 PRO C    C -13.420 62.886 -45.659 1.00 . B B . 550 PRO C    1 1 
        5 48193 2 2 250 PRO CA   C -14.548 62.711 -44.647 1.00 . B B . 550 PRO CA   1 1 
        5 48194 2 2 250 PRO CB   C -14.450 63.689 -43.482 1.00 . B B . 550 PRO CB   1 1 
        5 48195 2 2 250 PRO CD   C -14.488 61.562 -42.526 1.00 . B B . 550 PRO CD   1 1 
        5 48196 2 2 250 PRO CG   C -15.146 62.934 -42.387 1.00 . B B . 550 PRO CG   1 1 
        5 48197 2 2 250 PRO HA   H -15.506 62.786 -45.139 1.00 . B B . 550 PRO HA   1 1 
        5 48198 2 2 250 PRO HB2  H -13.422 63.893 -43.227 1.00 . B B . 550 PRO HB2  1 1 
        5 48199 2 2 250 PRO HB3  H -14.958 64.615 -43.704 1.00 . B B . 550 PRO HB3  1 1 
        5 48200 2 2 250 PRO HD2  H -13.511 61.548 -42.067 1.00 . B B . 550 PRO HD2  1 1 
        5 48201 2 2 250 PRO HD3  H -15.102 60.787 -42.092 1.00 . B B . 550 PRO HD3  1 1 
        5 48202 2 2 250 PRO HG2  H -14.953 63.370 -41.420 1.00 . B B . 550 PRO HG2  1 1 
        5 48203 2 2 250 PRO HG3  H -16.211 62.883 -42.554 1.00 . B B . 550 PRO HG3  1 1 
        5 48204 2 2 250 PRO N    N -14.393 61.413 -43.990 1.00 . B B . 550 PRO N    1 1 
        5 48205 2 2 250 PRO O    O -12.314 63.285 -45.301 1.00 . B B . 550 PRO O    1 1 
        5 48206 2 2 251 ASP C    C -12.181 64.135 -48.092 1.00 . B B . 551 ASP C    1 1 
        5 48207 2 2 251 ASP CA   C -12.754 62.729 -48.010 1.00 . B B . 551 ASP CA   1 1 
        5 48208 2 2 251 ASP CB   C -13.428 62.389 -49.340 1.00 . B B . 551 ASP CB   1 1 
        5 48209 2 2 251 ASP CG   C -14.669 63.229 -49.595 1.00 . B B . 551 ASP CG   1 1 
        5 48210 2 2 251 ASP H    H -14.592 62.195 -47.116 1.00 . B B . 551 ASP H    1 1 
        5 48211 2 2 251 ASP HA   H -11.911 62.072 -47.855 1.00 . B B . 551 ASP HA   1 1 
        5 48212 2 2 251 ASP HB2  H -12.723 62.561 -50.140 1.00 . B B . 551 ASP HB2  1 1 
        5 48213 2 2 251 ASP HB3  H -13.711 61.348 -49.328 1.00 . B B . 551 ASP HB3  1 1 
        5 48214 2 2 251 ASP N    N -13.706 62.561 -46.916 1.00 . B B . 551 ASP N    1 1 
        5 48215 2 2 251 ASP O    O -12.897 65.117 -47.890 1.00 . B B . 551 ASP O    1 1 
        5 48216 2 2 251 ASP OD1  O -15.638 63.111 -48.813 1.00 . B B . 551 ASP OD1  1 1 
        5 48217 2 2 251 ASP OD2  O -14.677 64.008 -50.574 1.00 . B B . 551 ASP OD2  1 1 
        5 48218 2 2 252 ASN C    C  -9.599 65.783 -49.841 1.00 . B B . 552 ASN C    1 1 
        5 48219 2 2 252 ASN CA   C -10.277 65.548 -48.503 1.00 . B B . 552 ASN CA   1 1 
        5 48220 2 2 252 ASN CB   C  -9.280 65.793 -47.379 1.00 . B B . 552 ASN CB   1 1 
        5 48221 2 2 252 ASN CG   C  -8.812 67.230 -47.343 1.00 . B B . 552 ASN CG   1 1 
        5 48222 2 2 252 ASN H    H -10.354 63.429 -48.540 1.00 . B B . 552 ASN H    1 1 
        5 48223 2 2 252 ASN HA   H -11.048 66.301 -48.459 1.00 . B B . 552 ASN HA   1 1 
        5 48224 2 2 252 ASN HB2  H  -9.752 65.556 -46.436 1.00 . B B . 552 ASN HB2  1 1 
        5 48225 2 2 252 ASN HB3  H  -8.425 65.151 -47.524 1.00 . B B . 552 ASN HB3  1 1 
        5 48226 2 2 252 ASN HD21 H  -9.188 67.655 -45.424 1.00 . B B . 552 ASN HD21 1 1 
        5 48227 2 2 252 ASN HD22 H  -9.689 68.837 -46.534 1.00 . B B . 552 ASN HD22 1 1 
        5 48228 2 2 252 ASN N    N -10.890 64.237 -48.393 1.00 . B B . 552 ASN N    1 1 
        5 48229 2 2 252 ASN ND2  N  -9.269 67.971 -46.348 1.00 . B B . 552 ASN ND2  1 1 
        5 48230 2 2 252 ASN O    O  -8.611 65.135 -50.196 1.00 . B B . 552 ASN O    1 1 
        5 48231 2 2 252 ASN OD1  O  -8.065 67.674 -48.214 1.00 . B B . 552 ASN OD1  1 1 
        5 48232 2 2 253 GLN C    C  -8.539 67.893 -51.949 1.00 . B B . 553 GLN C    1 1 
        5 48233 2 2 253 GLN CA   C  -9.790 67.027 -51.945 1.00 . B B . 553 GLN CA   1 1 
        5 48234 2 2 253 GLN CB   C -10.934 67.780 -52.627 1.00 . B B . 553 GLN CB   1 1 
        5 48235 2 2 253 GLN CD   C -12.647 66.103 -51.714 1.00 . B B . 553 GLN CD   1 1 
        5 48236 2 2 253 GLN CG   C -12.203 66.956 -52.896 1.00 . B B . 553 GLN CG   1 1 
        5 48237 2 2 253 GLN H    H -10.852 67.294 -50.152 1.00 . B B . 553 GLN H    1 1 
        5 48238 2 2 253 GLN HA   H  -9.606 66.098 -52.467 1.00 . B B . 553 GLN HA   1 1 
        5 48239 2 2 253 GLN HB2  H -11.207 68.611 -51.994 1.00 . B B . 553 GLN HB2  1 1 
        5 48240 2 2 253 GLN HB3  H -10.571 68.151 -53.573 1.00 . B B . 553 GLN HB3  1 1 
        5 48241 2 2 253 GLN HE21 H -13.958 67.502 -51.121 1.00 . B B . 553 GLN HE21 1 1 
        5 48242 2 2 253 GLN HE22 H -13.914 66.107 -50.157 1.00 . B B . 553 GLN HE22 1 1 
        5 48243 2 2 253 GLN HG2  H -13.004 67.637 -53.145 1.00 . B B . 553 GLN HG2  1 1 
        5 48244 2 2 253 GLN HG3  H -12.012 66.303 -53.734 1.00 . B B . 553 GLN HG3  1 1 
        5 48245 2 2 253 GLN N    N -10.155 66.744 -50.567 1.00 . B B . 553 GLN N    1 1 
        5 48246 2 2 253 GLN NE2  N -13.589 66.615 -50.928 1.00 . B B . 553 GLN NE2  1 1 
        5 48247 2 2 253 GLN O    O  -7.642 67.711 -52.772 1.00 . B B . 553 GLN O    1 1 
        5 48248 2 2 253 GLN OE1  O -12.138 65.000 -51.507 1.00 . B B . 553 GLN OE1  1 1 
        5 48249 2 2 254 LYS C    C  -6.078 69.405 -51.084 1.00 . B B . 554 LYS C    1 1 
        5 48250 2 2 254 LYS CA   C  -7.514 69.905 -51.013 1.00 . B B . 554 LYS CA   1 1 
        5 48251 2 2 254 LYS CB   C  -7.681 70.784 -49.766 1.00 . B B . 554 LYS CB   1 1 
        5 48252 2 2 254 LYS CD   C  -7.238 73.046 -50.715 1.00 . B B . 554 LYS CD   1 1 
        5 48253 2 2 254 LYS CE   C  -6.399 74.307 -50.665 1.00 . B B . 554 LYS CE   1 1 
        5 48254 2 2 254 LYS CG   C  -6.748 71.984 -49.739 1.00 . B B . 554 LYS CG   1 1 
        5 48255 2 2 254 LYS H    H  -9.165 68.812 -50.292 1.00 . B B . 554 LYS H    1 1 
        5 48256 2 2 254 LYS HA   H  -7.645 70.510 -51.898 1.00 . B B . 554 LYS HA   1 1 
        5 48257 2 2 254 LYS HB2  H  -8.700 71.141 -49.734 1.00 . B B . 554 LYS HB2  1 1 
        5 48258 2 2 254 LYS HB3  H  -7.486 70.179 -48.893 1.00 . B B . 554 LYS HB3  1 1 
        5 48259 2 2 254 LYS HD2  H  -7.199 72.642 -51.715 1.00 . B B . 554 LYS HD2  1 1 
        5 48260 2 2 254 LYS HD3  H  -8.259 73.298 -50.468 1.00 . B B . 554 LYS HD3  1 1 
        5 48261 2 2 254 LYS HE2  H  -6.446 74.723 -49.669 1.00 . B B . 554 LYS HE2  1 1 
        5 48262 2 2 254 LYS HE3  H  -5.374 74.059 -50.904 1.00 . B B . 554 LYS HE3  1 1 
        5 48263 2 2 254 LYS HG2  H  -6.726 72.399 -48.741 1.00 . B B . 554 LYS HG2  1 1 
        5 48264 2 2 254 LYS HG3  H  -5.754 71.672 -50.021 1.00 . B B . 554 LYS HG3  1 1 
        5 48265 2 2 254 LYS HZ1  H  -6.234 76.121 -51.677 1.00 . B B . 554 LYS HZ1  1 1 
        5 48266 2 2 254 LYS HZ2  H  -7.833 75.656 -51.343 1.00 . B B . 554 LYS HZ2  1 1 
        5 48267 2 2 254 LYS HZ3  H  -6.966 74.886 -52.584 1.00 . B B . 554 LYS HZ3  1 1 
        5 48268 2 2 254 LYS N    N  -8.501 68.836 -51.012 1.00 . B B . 554 LYS N    1 1 
        5 48269 2 2 254 LYS NZ   N  -6.895 75.319 -51.641 1.00 . B B . 554 LYS NZ   1 1 
        5 48270 2 2 254 LYS O    O  -5.339 69.751 -52.007 1.00 . B B . 554 LYS O    1 1 
        5 48271 2 2 255 TYR C    C  -4.008 67.186 -51.273 1.00 . B B . 555 TYR C    1 1 
        5 48272 2 2 255 TYR CA   C  -4.325 68.078 -50.078 1.00 . B B . 555 TYR CA   1 1 
        5 48273 2 2 255 TYR CB   C  -4.064 67.339 -48.757 1.00 . B B . 555 TYR CB   1 1 
        5 48274 2 2 255 TYR CD1  C  -3.760 69.366 -47.264 1.00 . B B . 555 TYR CD1  1 1 
        5 48275 2 2 255 TYR CD2  C  -5.436 67.758 -46.668 1.00 . B B . 555 TYR CD2  1 1 
        5 48276 2 2 255 TYR CE1  C  -4.110 70.151 -46.162 1.00 . B B . 555 TYR CE1  1 1 
        5 48277 2 2 255 TYR CE2  C  -5.793 68.534 -45.564 1.00 . B B . 555 TYR CE2  1 1 
        5 48278 2 2 255 TYR CG   C  -4.418 68.162 -47.536 1.00 . B B . 555 TYR CG   1 1 
        5 48279 2 2 255 TYR CZ   C  -5.129 69.730 -45.318 1.00 . B B . 555 TYR CZ   1 1 
        5 48280 2 2 255 TYR H    H  -6.319 68.330 -49.412 1.00 . B B . 555 TYR H    1 1 
        5 48281 2 2 255 TYR HA   H  -3.633 68.901 -50.169 1.00 . B B . 555 TYR HA   1 1 
        5 48282 2 2 255 TYR HB2  H  -4.655 66.435 -48.745 1.00 . B B . 555 TYR HB2  1 1 
        5 48283 2 2 255 TYR HB3  H  -3.016 67.083 -48.706 1.00 . B B . 555 TYR HB3  1 1 
        5 48284 2 2 255 TYR HD1  H  -2.966 69.696 -47.918 1.00 . B B . 555 TYR HD1  1 1 
        5 48285 2 2 255 TYR HD2  H  -5.954 66.829 -46.854 1.00 . B B . 555 TYR HD2  1 1 
        5 48286 2 2 255 TYR HE1  H  -3.592 71.079 -45.968 1.00 . B B . 555 TYR HE1  1 1 
        5 48287 2 2 255 TYR HE2  H  -6.583 68.207 -44.903 1.00 . B B . 555 TYR HE2  1 1 
        5 48288 2 2 255 TYR HH   H  -4.816 70.415 -43.568 1.00 . B B . 555 TYR HH   1 1 
        5 48289 2 2 255 TYR N    N  -5.685 68.589 -50.112 1.00 . B B . 555 TYR N    1 1 
        5 48290 2 2 255 TYR O    O  -2.890 67.217 -51.787 1.00 . B B . 555 TYR O    1 1 
        5 48291 2 2 255 TYR OH   O  -5.498 70.499 -44.239 1.00 . B B . 555 TYR OH   1 1 
        5 48292 2 2 256 LYS C    C  -4.482 66.191 -54.130 1.00 . B B . 556 LYS C    1 1 
        5 48293 2 2 256 LYS CA   C  -4.723 65.460 -52.814 1.00 . B B . 556 LYS CA   1 1 
        5 48294 2 2 256 LYS CB   C  -5.886 64.477 -52.960 1.00 . B B . 556 LYS CB   1 1 
        5 48295 2 2 256 LYS CD   C  -5.111 62.597 -51.481 1.00 . B B . 556 LYS CD   1 1 
        5 48296 2 2 256 LYS CE   C  -5.450 61.691 -50.306 1.00 . B B . 556 LYS CE   1 1 
        5 48297 2 2 256 LYS CG   C  -6.171 63.673 -51.696 1.00 . B B . 556 LYS CG   1 1 
        5 48298 2 2 256 LYS H    H  -5.879 66.467 -51.342 1.00 . B B . 556 LYS H    1 1 
        5 48299 2 2 256 LYS HA   H  -3.819 64.910 -52.596 1.00 . B B . 556 LYS HA   1 1 
        5 48300 2 2 256 LYS HB2  H  -6.773 65.036 -53.216 1.00 . B B . 556 LYS HB2  1 1 
        5 48301 2 2 256 LYS HB3  H  -5.652 63.788 -53.757 1.00 . B B . 556 LYS HB3  1 1 
        5 48302 2 2 256 LYS HD2  H  -5.037 61.996 -52.375 1.00 . B B . 556 LYS HD2  1 1 
        5 48303 2 2 256 LYS HD3  H  -4.162 63.075 -51.290 1.00 . B B . 556 LYS HD3  1 1 
        5 48304 2 2 256 LYS HE2  H  -5.564 62.296 -49.419 1.00 . B B . 556 LYS HE2  1 1 
        5 48305 2 2 256 LYS HE3  H  -6.379 61.181 -50.515 1.00 . B B . 556 LYS HE3  1 1 
        5 48306 2 2 256 LYS HG2  H  -6.176 64.340 -50.846 1.00 . B B . 556 LYS HG2  1 1 
        5 48307 2 2 256 LYS HG3  H  -7.139 63.202 -51.787 1.00 . B B . 556 LYS HG3  1 1 
        5 48308 2 2 256 LYS HZ1  H  -4.265 60.086 -50.913 1.00 . B B . 556 LYS HZ1  1 1 
        5 48309 2 2 256 LYS HZ2  H  -4.655 60.072 -49.261 1.00 . B B . 556 LYS HZ2  1 1 
        5 48310 2 2 256 LYS HZ3  H  -3.487 61.155 -49.850 1.00 . B B . 556 LYS HZ3  1 1 
        5 48311 2 2 256 LYS N    N  -4.982 66.406 -51.731 1.00 . B B . 556 LYS N    1 1 
        5 48312 2 2 256 LYS NZ   N  -4.383 60.674 -50.065 1.00 . B B . 556 LYS NZ   1 1 
        5 48313 2 2 256 LYS O    O  -3.642 65.788 -54.934 1.00 . B B . 556 LYS O    1 1 
        5 48314 2 2 257 GLN C    C  -3.729 68.659 -55.642 1.00 . B B . 557 GLN C    1 1 
        5 48315 2 2 257 GLN CA   C  -5.126 68.031 -55.584 1.00 . B B . 557 GLN CA   1 1 
        5 48316 2 2 257 GLN CB   C  -6.213 69.114 -55.605 1.00 . B B . 557 GLN CB   1 1 
        5 48317 2 2 257 GLN CD   C  -5.230 71.052 -56.926 1.00 . B B . 557 GLN CD   1 1 
        5 48318 2 2 257 GLN CG   C  -6.286 69.960 -56.873 1.00 . B B . 557 GLN CG   1 1 
        5 48319 2 2 257 GLN H    H  -5.846 67.569 -53.650 1.00 . B B . 557 GLN H    1 1 
        5 48320 2 2 257 GLN HA   H  -5.262 67.367 -56.424 1.00 . B B . 557 GLN HA   1 1 
        5 48321 2 2 257 GLN HB2  H  -7.168 68.625 -55.479 1.00 . B B . 557 GLN HB2  1 1 
        5 48322 2 2 257 GLN HB3  H  -6.035 69.778 -54.774 1.00 . B B . 557 GLN HB3  1 1 
        5 48323 2 2 257 GLN HE21 H  -4.900 71.062 -58.906 1.00 . B B . 557 GLN HE21 1 1 
        5 48324 2 2 257 GLN HE22 H  -5.007 72.597 -58.189 1.00 . B B . 557 GLN HE22 1 1 
        5 48325 2 2 257 GLN HG2  H  -6.152 69.312 -57.726 1.00 . B B . 557 GLN HG2  1 1 
        5 48326 2 2 257 GLN HG3  H  -7.260 70.422 -56.922 1.00 . B B . 557 GLN HG3  1 1 
        5 48327 2 2 257 GLN N    N  -5.221 67.274 -54.343 1.00 . B B . 557 GLN N    1 1 
        5 48328 2 2 257 GLN NE2  N  -5.028 71.620 -58.110 1.00 . B B . 557 GLN NE2  1 1 
        5 48329 2 2 257 GLN O    O  -3.063 68.623 -56.680 1.00 . B B . 557 GLN O    1 1 
        5 48330 2 2 257 GLN OE1  O  -4.614 71.394 -55.909 1.00 . B B . 557 GLN OE1  1 1 
        5 48331 2 2 258 LEU C    C  -0.857 68.849 -54.668 1.00 . B B . 558 LEU C    1 1 
        5 48332 2 2 258 LEU CA   C  -1.973 69.854 -54.427 1.00 . B B . 558 LEU CA   1 1 
        5 48333 2 2 258 LEU CB   C  -1.782 70.499 -53.044 1.00 . B B . 558 LEU CB   1 1 
        5 48334 2 2 258 LEU CD1  C  -0.108 72.281 -53.641 1.00 . B B . 558 LEU CD1  1 1 
        5 48335 2 2 258 LEU CD2  C  -0.446 71.628 -51.252 1.00 . B B . 558 LEU CD2  1 1 
        5 48336 2 2 258 LEU CG   C  -0.420 71.132 -52.698 1.00 . B B . 558 LEU CG   1 1 
        5 48337 2 2 258 LEU H    H  -3.854 69.188 -53.718 1.00 . B B . 558 LEU H    1 1 
        5 48338 2 2 258 LEU HA   H  -1.898 70.615 -55.189 1.00 . B B . 558 LEU HA   1 1 
        5 48339 2 2 258 LEU HB2  H  -2.522 71.277 -52.954 1.00 . B B . 558 LEU HB2  1 1 
        5 48340 2 2 258 LEU HB3  H  -1.969 69.732 -52.309 1.00 . B B . 558 LEU HB3  1 1 
        5 48341 2 2 258 LEU HD11 H   0.846 72.713 -53.378 1.00 . B B . 558 LEU HD11 1 1 
        5 48342 2 2 258 LEU HD12 H  -0.879 73.032 -53.560 1.00 . B B . 558 LEU HD12 1 1 
        5 48343 2 2 258 LEU HD13 H  -0.070 71.914 -54.655 1.00 . B B . 558 LEU HD13 1 1 
        5 48344 2 2 258 LEU HD21 H   0.524 72.023 -50.990 1.00 . B B . 558 LEU HD21 1 1 
        5 48345 2 2 258 LEU HD22 H  -0.690 70.807 -50.593 1.00 . B B . 558 LEU HD22 1 1 
        5 48346 2 2 258 LEU HD23 H  -1.190 72.404 -51.150 1.00 . B B . 558 LEU HD23 1 1 
        5 48347 2 2 258 LEU HG   H   0.351 70.382 -52.786 1.00 . B B . 558 LEU HG   1 1 
        5 48348 2 2 258 LEU N    N  -3.284 69.212 -54.515 1.00 . B B . 558 LEU N    1 1 
        5 48349 2 2 258 LEU O    O   0.163 69.175 -55.275 1.00 . B B . 558 LEU O    1 1 
        5 48350 2 2 259 GLN C    C   0.550 66.334 -55.525 1.00 . B B . 559 GLN C    1 1 
        5 48351 2 2 259 GLN CA   C   0.037 66.668 -54.133 1.00 . B B . 559 GLN CA   1 1 
        5 48352 2 2 259 GLN CB   C  -0.398 65.385 -53.422 1.00 . B B . 559 GLN CB   1 1 
        5 48353 2 2 259 GLN CD   C   1.794 65.099 -52.193 1.00 . B B . 559 GLN CD   1 1 
        5 48354 2 2 259 GLN CG   C   0.772 64.462 -53.126 1.00 . B B . 559 GLN CG   1 1 
        5 48355 2 2 259 GLN H    H  -1.942 67.370 -53.867 1.00 . B B . 559 GLN H    1 1 
        5 48356 2 2 259 GLN HA   H   0.866 67.106 -53.597 1.00 . B B . 559 GLN HA   1 1 
        5 48357 2 2 259 GLN HB2  H  -0.874 65.650 -52.489 1.00 . B B . 559 GLN HB2  1 1 
        5 48358 2 2 259 GLN HB3  H  -1.102 64.861 -54.050 1.00 . B B . 559 GLN HB3  1 1 
        5 48359 2 2 259 GLN HE21 H   1.014 66.744 -51.356 1.00 . B B . 559 GLN HE21 1 1 
        5 48360 2 2 259 GLN HE22 H   1.253 65.441 -50.295 1.00 . B B . 559 GLN HE22 1 1 
        5 48361 2 2 259 GLN HG2  H   0.395 63.561 -52.664 1.00 . B B . 559 GLN HG2  1 1 
        5 48362 2 2 259 GLN HG3  H   1.260 64.212 -54.057 1.00 . B B . 559 GLN HG3  1 1 
        5 48363 2 2 259 GLN N    N  -1.052 67.627 -54.188 1.00 . B B . 559 GLN N    1 1 
        5 48364 2 2 259 GLN NE2  N   1.312 65.825 -51.195 1.00 . B B . 559 GLN NE2  1 1 
        5 48365 2 2 259 GLN O    O   1.756 66.172 -55.720 1.00 . B B . 559 GLN O    1 1 
        5 48366 2 2 259 GLN OE1  O   3.003 64.931 -52.366 1.00 . B B . 559 GLN OE1  1 1 
        5 48367 2 2 260 ARG C    C   0.936 66.869 -58.449 1.00 . B B . 560 ARG C    1 1 
        5 48368 2 2 260 ARG CA   C   0.045 65.796 -57.826 1.00 . B B . 560 ARG CA   1 1 
        5 48369 2 2 260 ARG CB   C  -1.179 65.558 -58.723 1.00 . B B . 560 ARG CB   1 1 
        5 48370 2 2 260 ARG CD   C  -3.103 64.038 -59.344 1.00 . B B . 560 ARG CD   1 1 
        5 48371 2 2 260 ARG CG   C  -2.117 64.447 -58.247 1.00 . B B . 560 ARG CG   1 1 
        5 48372 2 2 260 ARG CZ   C  -4.956 65.674 -59.206 1.00 . B B . 560 ARG CZ   1 1 
        5 48373 2 2 260 ARG H    H  -1.296 66.442 -56.310 1.00 . B B . 560 ARG H    1 1 
        5 48374 2 2 260 ARG HA   H   0.605 64.877 -57.745 1.00 . B B . 560 ARG HA   1 1 
        5 48375 2 2 260 ARG HB2  H  -1.743 66.477 -58.771 1.00 . B B . 560 ARG HB2  1 1 
        5 48376 2 2 260 ARG HB3  H  -0.826 65.300 -59.710 1.00 . B B . 560 ARG HB3  1 1 
        5 48377 2 2 260 ARG HD2  H  -2.543 63.622 -60.169 1.00 . B B . 560 ARG HD2  1 1 
        5 48378 2 2 260 ARG HD3  H  -3.766 63.285 -58.943 1.00 . B B . 560 ARG HD3  1 1 
        5 48379 2 2 260 ARG HE   H  -3.675 65.526 -60.717 1.00 . B B . 560 ARG HE   1 1 
        5 48380 2 2 260 ARG HG2  H  -1.527 63.586 -57.967 1.00 . B B . 560 ARG HG2  1 1 
        5 48381 2 2 260 ARG HG3  H  -2.670 64.799 -57.390 1.00 . B B . 560 ARG HG3  1 1 
        5 48382 2 2 260 ARG HH11 H  -4.879 64.401 -57.636 1.00 . B B . 560 ARG HH11 1 1 
        5 48383 2 2 260 ARG HH12 H  -6.069 65.653 -57.516 1.00 . B B . 560 ARG HH12 1 1 
        5 48384 2 2 260 ARG HH21 H  -5.385 67.000 -60.671 1.00 . B B . 560 ARG HH21 1 1 
        5 48385 2 2 260 ARG HH22 H  -6.403 67.084 -59.272 1.00 . B B . 560 ARG HH22 1 1 
        5 48386 2 2 260 ARG N    N  -0.357 66.228 -56.492 1.00 . B B . 560 ARG N    1 1 
        5 48387 2 2 260 ARG NE   N  -3.915 65.145 -59.847 1.00 . B B . 560 ARG NE   1 1 
        5 48388 2 2 260 ARG NH1  N  -5.332 65.204 -58.021 1.00 . B B . 560 ARG NH1  1 1 
        5 48389 2 2 260 ARG NH2  N  -5.638 66.668 -59.762 1.00 . B B . 560 ARG NH2  1 1 
        5 48390 2 2 260 ARG O    O   1.960 66.560 -59.059 1.00 . B B . 560 ARG O    1 1 
        5 48391 2 2 261 GLU C    C   2.707 69.346 -58.525 1.00 . B B . 561 GLU C    1 1 
        5 48392 2 2 261 GLU CA   C   1.226 69.254 -58.907 1.00 . B B . 561 GLU CA   1 1 
        5 48393 2 2 261 GLU CB   C   0.521 70.570 -58.540 1.00 . B B . 561 GLU CB   1 1 
        5 48394 2 2 261 GLU CD   C  -1.612 71.971 -58.650 1.00 . B B . 561 GLU CD   1 1 
        5 48395 2 2 261 GLU CG   C  -0.922 70.666 -59.034 1.00 . B B . 561 GLU CG   1 1 
        5 48396 2 2 261 GLU H    H  -0.236 68.307 -57.709 1.00 . B B . 561 GLU H    1 1 
        5 48397 2 2 261 GLU HA   H   1.212 69.127 -59.979 1.00 . B B . 561 GLU HA   1 1 
        5 48398 2 2 261 GLU HB2  H   0.518 70.663 -57.464 1.00 . B B . 561 GLU HB2  1 1 
        5 48399 2 2 261 GLU HB3  H   1.081 71.386 -58.971 1.00 . B B . 561 GLU HB3  1 1 
        5 48400 2 2 261 GLU HG2  H  -0.921 70.586 -60.111 1.00 . B B . 561 GLU HG2  1 1 
        5 48401 2 2 261 GLU HG3  H  -1.485 69.846 -58.612 1.00 . B B . 561 GLU HG3  1 1 
        5 48402 2 2 261 GLU N    N   0.542 68.129 -58.277 1.00 . B B . 561 GLU N    1 1 
        5 48403 2 2 261 GLU O    O   3.571 69.484 -59.395 1.00 . B B . 561 GLU O    1 1 
        5 48404 2 2 261 GLU OE1  O  -1.106 72.690 -57.765 1.00 . B B . 561 GLU OE1  1 1 
        5 48405 2 2 261 GLU OE2  O  -2.677 72.269 -59.233 1.00 . B B . 561 GLU OE2  1 1 
        5 48406 2 2 262 LEU C    C   5.199 68.085 -57.105 1.00 . B B . 562 LEU C    1 1 
        5 48407 2 2 262 LEU CA   C   4.355 69.297 -56.713 1.00 . B B . 562 LEU CA   1 1 
        5 48408 2 2 262 LEU CB   C   4.336 69.420 -55.187 1.00 . B B . 562 LEU CB   1 1 
        5 48409 2 2 262 LEU CD1  C   3.516 70.469 -53.080 1.00 . B B . 562 LEU CD1  1 1 
        5 48410 2 2 262 LEU CD2  C   3.983 71.884 -55.079 1.00 . B B . 562 LEU CD2  1 1 
        5 48411 2 2 262 LEU CG   C   3.478 70.541 -54.597 1.00 . B B . 562 LEU CG   1 1 
        5 48412 2 2 262 LEU H    H   2.249 69.172 -56.590 1.00 . B B . 562 LEU H    1 1 
        5 48413 2 2 262 LEU HA   H   4.875 70.145 -57.136 1.00 . B B . 562 LEU HA   1 1 
        5 48414 2 2 262 LEU HB2  H   3.972 68.485 -54.788 1.00 . B B . 562 LEU HB2  1 1 
        5 48415 2 2 262 LEU HB3  H   5.353 69.580 -54.859 1.00 . B B . 562 LEU HB3  1 1 
        5 48416 2 2 262 LEU HD11 H   4.539 70.531 -52.742 1.00 . B B . 562 LEU HD11 1 1 
        5 48417 2 2 262 LEU HD12 H   3.085 69.534 -52.754 1.00 . B B . 562 LEU HD12 1 1 
        5 48418 2 2 262 LEU HD13 H   2.948 71.290 -52.666 1.00 . B B . 562 LEU HD13 1 1 
        5 48419 2 2 262 LEU HD21 H   5.058 71.922 -54.982 1.00 . B B . 562 LEU HD21 1 1 
        5 48420 2 2 262 LEU HD22 H   3.541 72.670 -54.486 1.00 . B B . 562 LEU HD22 1 1 
        5 48421 2 2 262 LEU HD23 H   3.711 72.020 -56.116 1.00 . B B . 562 LEU HD23 1 1 
        5 48422 2 2 262 LEU HG   H   2.459 70.429 -54.935 1.00 . B B . 562 LEU HG   1 1 
        5 48423 2 2 262 LEU N    N   2.987 69.262 -57.227 1.00 . B B . 562 LEU N    1 1 
        5 48424 2 2 262 LEU O    O   6.420 68.191 -57.235 1.00 . B B . 562 LEU O    1 1 
        5 48425 2 2 263 SER C    C   5.952 65.621 -58.861 1.00 . B B . 563 SER C    1 1 
        5 48426 2 2 263 SER CA   C   5.260 65.680 -57.506 1.00 . B B . 563 SER CA   1 1 
        5 48427 2 2 263 SER CB   C   4.298 64.494 -57.382 1.00 . B B . 563 SER CB   1 1 
        5 48428 2 2 263 SER H    H   3.570 66.937 -57.267 1.00 . B B . 563 SER H    1 1 
        5 48429 2 2 263 SER HA   H   6.044 65.579 -56.770 1.00 . B B . 563 SER HA   1 1 
        5 48430 2 2 263 SER HB2  H   3.471 64.637 -58.061 1.00 . B B . 563 SER HB2  1 1 
        5 48431 2 2 263 SER HB3  H   4.822 63.585 -57.638 1.00 . B B . 563 SER HB3  1 1 
        5 48432 2 2 263 SER HG   H   3.394 65.224 -55.825 1.00 . B B . 563 SER HG   1 1 
        5 48433 2 2 263 SER N    N   4.549 66.938 -57.283 1.00 . B B . 563 SER N    1 1 
        5 48434 2 2 263 SER O    O   7.144 65.320 -58.950 1.00 . B B . 563 SER O    1 1 
        5 48435 2 2 263 SER OG   O   3.798 64.386 -56.060 1.00 . B B . 563 SER OG   1 1 
        5 48436 2 2 264 GLN C    C   6.889 66.654 -61.537 1.00 . B B . 564 GLN C    1 1 
        5 48437 2 2 264 GLN CA   C   5.709 65.728 -61.266 1.00 . B B . 564 GLN CA   1 1 
        5 48438 2 2 264 GLN CB   C   4.603 65.979 -62.289 1.00 . B B . 564 GLN CB   1 1 
        5 48439 2 2 264 GLN CD   C   2.842 67.524 -63.199 1.00 . B B . 564 GLN CD   1 1 
        5 48440 2 2 264 GLN CG   C   3.950 67.343 -62.185 1.00 . B B . 564 GLN CG   1 1 
        5 48441 2 2 264 GLN H    H   4.288 66.242 -59.785 1.00 . B B . 564 GLN H    1 1 
        5 48442 2 2 264 GLN HA   H   6.075 64.718 -61.377 1.00 . B B . 564 GLN HA   1 1 
        5 48443 2 2 264 GLN HB2  H   5.028 65.882 -63.276 1.00 . B B . 564 GLN HB2  1 1 
        5 48444 2 2 264 GLN HB3  H   3.839 65.227 -62.153 1.00 . B B . 564 GLN HB3  1 1 
        5 48445 2 2 264 GLN HE21 H   3.179 65.698 -63.963 1.00 . B B . 564 GLN HE21 1 1 
        5 48446 2 2 264 GLN HE22 H   1.886 66.543 -64.666 1.00 . B B . 564 GLN HE22 1 1 
        5 48447 2 2 264 GLN HG2  H   3.537 67.456 -61.194 1.00 . B B . 564 GLN HG2  1 1 
        5 48448 2 2 264 GLN HG3  H   4.700 68.102 -62.350 1.00 . B B . 564 GLN HG3  1 1 
        5 48449 2 2 264 GLN N    N   5.198 65.907 -59.917 1.00 . B B . 564 GLN N    1 1 
        5 48450 2 2 264 GLN NE2  N   2.616 66.499 -64.014 1.00 . B B . 564 GLN NE2  1 1 
        5 48451 2 2 264 GLN O    O   7.703 66.386 -62.419 1.00 . B B . 564 GLN O    1 1 
        5 48452 2 2 264 GLN OE1  O   2.191 68.571 -63.251 1.00 . B B . 564 GLN OE1  1 1 
        5 48453 2 2 265 VAL C    C   9.384 68.032 -60.567 1.00 . B B . 565 VAL C    1 1 
        5 48454 2 2 265 VAL CA   C   8.076 68.689 -60.977 1.00 . B B . 565 VAL CA   1 1 
        5 48455 2 2 265 VAL CB   C   7.894 69.981 -60.147 1.00 . B B . 565 VAL CB   1 1 
        5 48456 2 2 265 VAL CG1  C   9.110 70.894 -60.334 1.00 . B B . 565 VAL CG1  1 1 
        5 48457 2 2 265 VAL CG2  C   6.624 70.694 -60.571 1.00 . B B . 565 VAL CG2  1 1 
        5 48458 2 2 265 VAL H    H   6.317 67.911 -60.081 1.00 . B B . 565 VAL H    1 1 
        5 48459 2 2 265 VAL HA   H   8.121 68.953 -62.023 1.00 . B B . 565 VAL HA   1 1 
        5 48460 2 2 265 VAL HB   H   7.796 69.725 -59.102 1.00 . B B . 565 VAL HB   1 1 
        5 48461 2 2 265 VAL HG11 H   9.945 70.501 -59.774 1.00 . B B . 565 VAL HG11 1 1 
        5 48462 2 2 265 VAL HG12 H   8.873 71.886 -59.977 1.00 . B B . 565 VAL HG12 1 1 
        5 48463 2 2 265 VAL HG13 H   9.367 70.940 -61.381 1.00 . B B . 565 VAL HG13 1 1 
        5 48464 2 2 265 VAL HG21 H   6.794 71.207 -61.505 1.00 . B B . 565 VAL HG21 1 1 
        5 48465 2 2 265 VAL HG22 H   6.342 71.409 -59.812 1.00 . B B . 565 VAL HG22 1 1 
        5 48466 2 2 265 VAL HG23 H   5.830 69.971 -60.696 1.00 . B B . 565 VAL HG23 1 1 
        5 48467 2 2 265 VAL N    N   6.986 67.744 -60.779 1.00 . B B . 565 VAL N    1 1 
        5 48468 2 2 265 VAL O    O  10.393 68.196 -61.240 1.00 . B B . 565 VAL O    1 1 
        5 48469 2 2 266 LEU C    C  11.159 65.617 -59.774 1.00 . B B . 566 LEU C    1 1 
        5 48470 2 2 266 LEU CA   C  10.597 66.741 -58.900 1.00 . B B . 566 LEU CA   1 1 
        5 48471 2 2 266 LEU CB   C  10.355 66.227 -57.474 1.00 . B B . 566 LEU CB   1 1 
        5 48472 2 2 266 LEU CD1  C   9.458 66.526 -55.164 1.00 . B B . 566 LEU CD1  1 1 
        5 48473 2 2 266 LEU CD2  C  10.945 68.270 -56.168 1.00 . B B . 566 LEU CD2  1 1 
        5 48474 2 2 266 LEU CG   C   9.856 67.244 -56.444 1.00 . B B . 566 LEU CG   1 1 
        5 48475 2 2 266 LEU H    H   8.510 67.106 -59.021 1.00 . B B . 566 LEU H    1 1 
        5 48476 2 2 266 LEU HA   H  11.351 67.514 -58.876 1.00 . B B . 566 LEU HA   1 1 
        5 48477 2 2 266 LEU HB2  H   9.621 65.437 -57.533 1.00 . B B . 566 LEU HB2  1 1 
        5 48478 2 2 266 LEU HB3  H  11.288 65.825 -57.111 1.00 . B B . 566 LEU HB3  1 1 
        5 48479 2 2 266 LEU HD11 H  10.277 65.910 -54.826 1.00 . B B . 566 LEU HD11 1 1 
        5 48480 2 2 266 LEU HD12 H   8.594 65.905 -55.353 1.00 . B B . 566 LEU HD12 1 1 
        5 48481 2 2 266 LEU HD13 H   9.217 67.254 -54.403 1.00 . B B . 566 LEU HD13 1 1 
        5 48482 2 2 266 LEU HD21 H  11.034 68.937 -57.012 1.00 . B B . 566 LEU HD21 1 1 
        5 48483 2 2 266 LEU HD22 H  11.885 67.764 -56.008 1.00 . B B . 566 LEU HD22 1 1 
        5 48484 2 2 266 LEU HD23 H  10.688 68.840 -55.285 1.00 . B B . 566 LEU HD23 1 1 
        5 48485 2 2 266 LEU HG   H   9.001 67.768 -56.842 1.00 . B B . 566 LEU HG   1 1 
        5 48486 2 2 266 LEU N    N   9.365 67.289 -59.464 1.00 . B B . 566 LEU N    1 1 
        5 48487 2 2 266 LEU O    O  12.370 65.464 -59.882 1.00 . B B . 566 LEU O    1 1 
        5 48488 2 2 267 THR C    C  11.473 64.156 -62.477 1.00 . B B . 567 THR C    1 1 
        5 48489 2 2 267 THR CA   C  10.719 63.705 -61.218 1.00 . B B . 567 THR CA   1 1 
        5 48490 2 2 267 THR CB   C   9.519 62.819 -61.634 1.00 . B B . 567 THR CB   1 1 
        5 48491 2 2 267 THR CG2  C   8.857 62.218 -60.411 1.00 . B B . 567 THR CG2  1 1 
        5 48492 2 2 267 THR H    H   9.324 65.026 -60.314 1.00 . B B . 567 THR H    1 1 
        5 48493 2 2 267 THR HA   H  11.417 63.109 -60.650 1.00 . B B . 567 THR HA   1 1 
        5 48494 2 2 267 THR HB   H   9.867 62.018 -62.268 1.00 . B B . 567 THR HB   1 1 
        5 48495 2 2 267 THR HG1  H   8.486 63.251 -63.238 1.00 . B B . 567 THR HG1  1 1 
        5 48496 2 2 267 THR HG21 H   9.578 61.627 -59.866 1.00 . B B . 567 THR HG21 1 1 
        5 48497 2 2 267 THR HG22 H   8.035 61.589 -60.719 1.00 . B B . 567 THR HG22 1 1 
        5 48498 2 2 267 THR HG23 H   8.487 63.010 -59.776 1.00 . B B . 567 THR HG23 1 1 
        5 48499 2 2 267 THR N    N  10.282 64.838 -60.401 1.00 . B B . 567 THR N    1 1 
        5 48500 2 2 267 THR O    O  12.457 63.529 -62.878 1.00 . B B . 567 THR O    1 1 
        5 48501 2 2 267 THR OG1  O   8.558 63.607 -62.349 1.00 . B B . 567 THR OG1  1 1 
        5 48502 2 2 268 GLN C    C  12.772 66.660 -64.017 1.00 . B B . 568 GLN C    1 1 
        5 48503 2 2 268 GLN CA   C  11.602 65.730 -64.339 1.00 . B B . 568 GLN CA   1 1 
        5 48504 2 2 268 GLN CB   C  10.548 66.472 -65.172 1.00 . B B . 568 GLN CB   1 1 
        5 48505 2 2 268 GLN CD   C   8.922 64.494 -65.402 1.00 . B B . 568 GLN CD   1 1 
        5 48506 2 2 268 GLN CG   C   9.701 65.598 -66.109 1.00 . B B . 568 GLN CG   1 1 
        5 48507 2 2 268 GLN H    H  10.258 65.728 -62.702 1.00 . B B . 568 GLN H    1 1 
        5 48508 2 2 268 GLN HA   H  11.980 64.892 -64.907 1.00 . B B . 568 GLN HA   1 1 
        5 48509 2 2 268 GLN HB2  H   9.878 66.971 -64.489 1.00 . B B . 568 GLN HB2  1 1 
        5 48510 2 2 268 GLN HB3  H  11.060 67.205 -65.777 1.00 . B B . 568 GLN HB3  1 1 
        5 48511 2 2 268 GLN HE21 H  10.615 63.586 -64.833 1.00 . B B . 568 GLN HE21 1 1 
        5 48512 2 2 268 GLN HE22 H   9.184 62.782 -64.396 1.00 . B B . 568 GLN HE22 1 1 
        5 48513 2 2 268 GLN HG2  H   8.994 66.236 -66.620 1.00 . B B . 568 GLN HG2  1 1 
        5 48514 2 2 268 GLN HG3  H  10.359 65.140 -66.832 1.00 . B B . 568 GLN HG3  1 1 
        5 48515 2 2 268 GLN N    N  11.014 65.241 -63.093 1.00 . B B . 568 GLN N    1 1 
        5 48516 2 2 268 GLN NE2  N   9.635 63.538 -64.827 1.00 . B B . 568 GLN NE2  1 1 
        5 48517 2 2 268 GLN O    O  13.273 67.382 -64.884 1.00 . B B . 568 GLN O    1 1 
        5 48518 2 2 268 GLN OE1  O   7.690 64.493 -65.396 1.00 . B B . 568 GLN OE1  1 1 
        5 48519 2 2 269 ARG C    C  15.401 66.323 -61.814 1.00 . B B . 569 ARG C    1 1 
        5 48520 2 2 269 ARG CA   C  14.368 67.349 -62.269 1.00 . B B . 569 ARG CA   1 1 
        5 48521 2 2 269 ARG CB   C  13.992 68.238 -61.091 1.00 . B B . 569 ARG CB   1 1 
        5 48522 2 2 269 ARG CD   C  14.573 69.940 -59.428 1.00 . B B . 569 ARG CD   1 1 
        5 48523 2 2 269 ARG CG   C  15.042 69.233 -60.676 1.00 . B B . 569 ARG CG   1 1 
        5 48524 2 2 269 ARG CZ   C  15.060 72.001 -58.183 1.00 . B B . 569 ARG CZ   1 1 
        5 48525 2 2 269 ARG H    H  12.683 66.088 -62.110 1.00 . B B . 569 ARG H    1 1 
        5 48526 2 2 269 ARG HA   H  14.763 67.962 -63.066 1.00 . B B . 569 ARG HA   1 1 
        5 48527 2 2 269 ARG HB2  H  13.099 68.785 -61.356 1.00 . B B . 569 ARG HB2  1 1 
        5 48528 2 2 269 ARG HB3  H  13.785 67.600 -60.244 1.00 . B B . 569 ARG HB3  1 1 
        5 48529 2 2 269 ARG HD2  H  13.542 70.233 -59.560 1.00 . B B . 569 ARG HD2  1 1 
        5 48530 2 2 269 ARG HD3  H  14.648 69.258 -58.593 1.00 . B B . 569 ARG HD3  1 1 
        5 48531 2 2 269 ARG HE   H  16.166 71.289 -59.673 1.00 . B B . 569 ARG HE   1 1 
        5 48532 2 2 269 ARG HG2  H  15.972 68.720 -60.477 1.00 . B B . 569 ARG HG2  1 1 
        5 48533 2 2 269 ARG HG3  H  15.193 69.953 -61.468 1.00 . B B . 569 ARG HG3  1 1 
        5 48534 2 2 269 ARG HH11 H  13.665 70.887 -57.233 1.00 . B B . 569 ARG HH11 1 1 
        5 48535 2 2 269 ARG HH12 H  13.484 72.602 -57.069 1.00 . B B . 569 ARG HH12 1 1 
        5 48536 2 2 269 ARG HH21 H  16.597 73.243 -58.600 1.00 . B B . 569 ARG HH21 1 1 
        5 48537 2 2 269 ARG HH22 H  15.626 73.695 -57.240 1.00 . B B . 569 ARG HH22 1 1 
        5 48538 2 2 269 ARG N    N  13.191 66.626 -62.753 1.00 . B B . 569 ARG N    1 1 
        5 48539 2 2 269 ARG NE   N  15.364 71.126 -59.136 1.00 . B B . 569 ARG NE   1 1 
        5 48540 2 2 269 ARG NH1  N  13.981 71.815 -57.433 1.00 . B B . 569 ARG NH1  1 1 
        5 48541 2 2 269 ARG NH2  N  15.823 73.067 -57.992 1.00 . B B . 569 ARG NH2  1 1 
        5 48542 2 2 269 ARG O    O  16.591 66.446 -62.109 1.00 . B B . 569 ARG O    1 1 
        5 48543 2 2 270 GLN C    C  15.817 63.353 -61.876 1.00 . B B . 570 GLN C    1 1 
        5 48544 2 2 270 GLN CA   C  15.811 64.238 -60.640 1.00 . B B . 570 GLN CA   1 1 
        5 48545 2 2 270 GLN CB   C  15.197 63.455 -59.474 1.00 . B B . 570 GLN CB   1 1 
        5 48546 2 2 270 GLN CD   C  14.228 63.450 -57.150 1.00 . B B . 570 GLN CD   1 1 
        5 48547 2 2 270 GLN CG   C  15.026 64.230 -58.180 1.00 . B B . 570 GLN CG   1 1 
        5 48548 2 2 270 GLN H    H  13.996 65.316 -60.800 1.00 . B B . 570 GLN H    1 1 
        5 48549 2 2 270 GLN HA   H  16.757 64.651 -60.328 1.00 . B B . 570 GLN HA   1 1 
        5 48550 2 2 270 GLN HB2  H  14.224 63.107 -59.785 1.00 . B B . 570 GLN HB2  1 1 
        5 48551 2 2 270 GLN HB3  H  15.836 62.609 -59.271 1.00 . B B . 570 GLN HB3  1 1 
        5 48552 2 2 270 GLN HE21 H  14.637 61.718 -58.078 1.00 . B B . 570 GLN HE21 1 1 
        5 48553 2 2 270 GLN HE22 H  13.733 61.571 -56.650 1.00 . B B . 570 GLN HE22 1 1 
        5 48554 2 2 270 GLN HG2  H  16.001 64.451 -57.773 1.00 . B B . 570 GLN HG2  1 1 
        5 48555 2 2 270 GLN HG3  H  14.508 65.155 -58.394 1.00 . B B . 570 GLN HG3  1 1 
        5 48556 2 2 270 GLN N    N  14.938 65.323 -61.067 1.00 . B B . 570 GLN N    1 1 
        5 48557 2 2 270 GLN NE2  N  14.197 62.131 -57.306 1.00 . B B . 570 GLN NE2  1 1 
        5 48558 2 2 270 GLN O    O  15.096 63.630 -62.835 1.00 . B B . 570 GLN O    1 1 
        5 48559 2 2 270 GLN OE1  O  13.652 64.023 -56.225 1.00 . B B . 570 GLN OE1  1 1 
        5 48560 2 2 271 ILE C    C  15.117 60.869 -63.213 1.00 . B B . 571 ILE C    1 1 
        5 48561 2 2 271 ILE CA   C  16.554 61.243 -62.854 1.00 . B B . 571 ILE CA   1 1 
        5 48562 2 2 271 ILE CB   C  17.278 59.986 -62.356 1.00 . B B . 571 ILE CB   1 1 
        5 48563 2 2 271 ILE CD1  C  17.208 58.254 -60.475 1.00 . B B . 571 ILE CD1  1 1 
        5 48564 2 2 271 ILE CG1  C  16.753 59.610 -60.965 1.00 . B B . 571 ILE CG1  1 1 
        5 48565 2 2 271 ILE CG2  C  18.774 60.239 -62.310 1.00 . B B . 571 ILE CG2  1 1 
        5 48566 2 2 271 ILE H    H  17.277 62.220 -61.125 1.00 . B B . 571 ILE H    1 1 
        5 48567 2 2 271 ILE HA   H  17.025 61.588 -63.762 1.00 . B B . 571 ILE HA   1 1 
        5 48568 2 2 271 ILE HB   H  17.095 59.171 -63.041 1.00 . B B . 571 ILE HB   1 1 
        5 48569 2 2 271 ILE HD11 H  16.855 57.490 -61.152 1.00 . B B . 571 ILE HD11 1 1 
        5 48570 2 2 271 ILE HD12 H  16.806 58.075 -59.489 1.00 . B B . 571 ILE HD12 1 1 
        5 48571 2 2 271 ILE HD13 H  18.286 58.229 -60.434 1.00 . B B . 571 ILE HD13 1 1 
        5 48572 2 2 271 ILE HG12 H  17.094 60.355 -60.264 1.00 . B B . 571 ILE HG12 1 1 
        5 48573 2 2 271 ILE HG13 H  15.674 59.614 -60.999 1.00 . B B . 571 ILE HG13 1 1 
        5 48574 2 2 271 ILE HG21 H  19.117 60.543 -63.287 1.00 . B B . 571 ILE HG21 1 1 
        5 48575 2 2 271 ILE HG22 H  19.284 59.333 -62.015 1.00 . B B . 571 ILE HG22 1 1 
        5 48576 2 2 271 ILE HG23 H  18.985 61.019 -61.594 1.00 . B B . 571 ILE HG23 1 1 
        5 48577 2 2 271 ILE N    N  16.619 62.295 -61.847 1.00 . B B . 571 ILE N    1 1 
        5 48578 2 2 271 ILE O    O  14.415 61.723 -63.730 1.00 . B B . 571 ILE O    1 1 
        5 48579 3 3   4 GLY C    C  19.555 31.200 -69.058 1.00 . C C . 601 GLY C    1 1 
        5 48580 3 3   4 GLY CA   C  21.021 31.083 -68.654 1.00 . C C . 601 GLY CA   1 1 
        5 48581 3 3   4 GLY H    H  21.397 32.624 -67.303 1.00 . C C . 601 GLY H    1 1 
        5 48582 3 3   4 GLY HA2  H  21.591 30.669 -69.474 1.00 . C C . 601 GLY HA2  1 1 
        5 48583 3 3   4 GLY HA3  H  21.103 30.437 -67.793 1.00 . C C . 601 GLY HA3  1 1 
        5 48584 3 3   4 GLY N    N  21.552 32.435 -68.313 1.00 . C C . 601 GLY N    1 1 
        5 48585 3 3   4 GLY O    O  18.694 31.489 -68.227 1.00 . C C . 601 GLY O    1 1 
        5 48586 3 3   5 SER C    C  17.283 32.395 -70.460 1.00 . C C . 602 SER C    1 1 
        5 48587 3 3   5 SER CA   C  17.913 31.059 -70.841 1.00 . C C . 602 SER CA   1 1 
        5 48588 3 3   5 SER CB   C  17.075 29.916 -70.271 1.00 . C C . 602 SER CB   1 1 
        5 48589 3 3   5 SER H    H  20.006 30.748 -70.955 1.00 . C C . 602 SER H    1 1 
        5 48590 3 3   5 SER HA   H  17.931 30.973 -71.918 1.00 . C C . 602 SER HA   1 1 
        5 48591 3 3   5 SER HB2  H  17.358 28.989 -70.740 1.00 . C C . 602 SER HB2  1 1 
        5 48592 3 3   5 SER HB3  H  17.246 29.843 -69.204 1.00 . C C . 602 SER HB3  1 1 
        5 48593 3 3   5 SER HG   H  15.621 30.492 -71.428 1.00 . C C . 602 SER HG   1 1 
        5 48594 3 3   5 SER N    N  19.280 30.975 -70.338 1.00 . C C . 602 SER N    1 1 
        5 48595 3 3   5 SER O    O  16.089 32.610 -70.670 1.00 . C C . 602 SER O    1 1 
        5 48596 3 3   5 SER OG   O  15.699 30.170 -70.528 1.00 . C C . 602 SER OG   1 1 
        5 48597 3 3   6 TRP C    C  16.288 34.467 -68.731 1.00 . C C . 603 TRP C    1 1 
        5 48598 3 3   6 TRP CA   C  17.601 34.599 -69.494 1.00 . C C . 603 TRP CA   1 1 
        5 48599 3 3   6 TRP CB   C  17.393 35.483 -70.725 1.00 . C C . 603 TRP CB   1 1 
        5 48600 3 3   6 TRP CD1  C  19.693 36.526 -70.629 1.00 . C C . 603 TRP CD1  1 1 
        5 48601 3 3   6 TRP CD2  C  19.240 35.614 -72.636 1.00 . C C . 603 TRP CD2  1 1 
        5 48602 3 3   6 TRP CE2  C  20.545 36.155 -72.721 1.00 . C C . 603 TRP CE2  1 1 
        5 48603 3 3   6 TRP CE3  C  18.711 34.978 -73.773 1.00 . C C . 603 TRP CE3  1 1 
        5 48604 3 3   6 TRP CG   C  18.721 35.862 -71.297 1.00 . C C . 603 TRP CG   1 1 
        5 48605 3 3   6 TRP CH2  C  20.756 35.434 -75.013 1.00 . C C . 603 TRP CH2  1 1 
        5 48606 3 3   6 TRP CZ2  C  21.298 36.069 -73.892 1.00 . C C . 603 TRP CZ2  1 1 
        5 48607 3 3   6 TRP CZ3  C  19.466 34.888 -74.954 1.00 . C C . 603 TRP CZ3  1 1 
        5 48608 3 3   6 TRP H    H  19.035 33.061 -69.759 1.00 . C C . 603 TRP H    1 1 
        5 48609 3 3   6 TRP HA   H  18.334 35.064 -68.853 1.00 . C C . 603 TRP HA   1 1 
        5 48610 3 3   6 TRP HB2  H  16.824 34.941 -71.467 1.00 . C C . 603 TRP HB2  1 1 
        5 48611 3 3   6 TRP HB3  H  16.856 36.376 -70.441 1.00 . C C . 603 TRP HB3  1 1 
        5 48612 3 3   6 TRP HD1  H  19.634 36.863 -69.605 1.00 . C C . 603 TRP HD1  1 1 
        5 48613 3 3   6 TRP HE1  H  21.612 37.151 -71.233 1.00 . C C . 603 TRP HE1  1 1 
        5 48614 3 3   6 TRP HE3  H  17.718 34.555 -73.738 1.00 . C C . 603 TRP HE3  1 1 
        5 48615 3 3   6 TRP HH2  H  21.332 35.362 -75.924 1.00 . C C . 603 TRP HH2  1 1 
        5 48616 3 3   6 TRP HZ2  H  22.291 36.490 -73.933 1.00 . C C . 603 TRP HZ2  1 1 
        5 48617 3 3   6 TRP HZ3  H  19.050 34.399 -75.822 1.00 . C C . 603 TRP HZ3  1 1 
        5 48618 3 3   6 TRP N    N  18.092 33.288 -69.901 1.00 . C C . 603 TRP N    1 1 
        5 48619 3 3   6 TRP NE1  N  20.776 36.700 -71.474 1.00 . C C . 603 TRP NE1  1 1 
        5 48620 3 3   6 TRP O    O  15.832 33.359 -68.446 1.00 . C C . 603 TRP O    1 1 
        5 48621 3 3   7 GLY C    C  13.248 35.360 -68.606 1.00 . C C . 604 GLY C    1 1 
        5 48622 3 3   7 GLY CA   C  14.424 35.604 -67.667 1.00 . C C . 604 GLY CA   1 1 
        5 48623 3 3   7 GLY H    H  16.094 36.459 -68.654 1.00 . C C . 604 GLY H    1 1 
        5 48624 3 3   7 GLY HA2  H  14.449 34.825 -66.919 1.00 . C C . 604 GLY HA2  1 1 
        5 48625 3 3   7 GLY HA3  H  14.296 36.561 -67.183 1.00 . C C . 604 GLY HA3  1 1 
        5 48626 3 3   7 GLY N    N  15.685 35.604 -68.401 1.00 . C C . 604 GLY N    1 1 
        5 48627 3 3   7 GLY O    O  13.178 34.328 -69.272 1.00 . C C . 604 GLY O    1 1 
        5 48628 3 3   8 CYS C    C  11.566 36.231 -70.983 1.00 . C C . 605 CYS C    1 1 
        5 48629 3 3   8 CYS CA   C  11.157 36.194 -69.513 1.00 . C C . 605 CYS CA   1 1 
        5 48630 3 3   8 CYS CB   C  10.176 37.334 -69.229 1.00 . C C . 605 CYS CB   1 1 
        5 48631 3 3   8 CYS H    H  12.435 37.118 -68.100 1.00 . C C . 605 CYS H    1 1 
        5 48632 3 3   8 CYS HA   H  10.666 35.254 -69.309 1.00 . C C . 605 CYS HA   1 1 
        5 48633 3 3   8 CYS HB2  H  10.645 38.278 -69.464 1.00 . C C . 605 CYS HB2  1 1 
        5 48634 3 3   8 CYS HB3  H   9.294 37.209 -69.838 1.00 . C C . 605 CYS HB3  1 1 
        5 48635 3 3   8 CYS HG   H   8.846 37.718 -67.397 1.00 . C C . 605 CYS HG   1 1 
        5 48636 3 3   8 CYS N    N  12.326 36.317 -68.653 1.00 . C C . 605 CYS N    1 1 
        5 48637 3 3   8 CYS O    O  10.765 35.929 -71.868 1.00 . C C . 605 CYS O    1 1 
        5 48638 3 3   8 CYS SG   S   9.711 37.308 -67.479 1.00 . C C . 605 CYS SG   1 1 
        5 48639 3 3   9 VAL C    C  12.550 37.719 -73.399 1.00 . C C . 606 VAL C    1 1 
        5 48640 3 3   9 VAL CA   C  13.322 36.673 -72.601 1.00 . C C . 606 VAL CA   1 1 
        5 48641 3 3   9 VAL CB   C  13.193 35.309 -73.281 1.00 . C C . 606 VAL CB   1 1 
        5 48642 3 3   9 VAL CG1  C  14.074 35.277 -74.530 1.00 . C C . 606 VAL CG1  1 1 
        5 48643 3 3   9 VAL CG2  C  13.644 34.213 -72.312 1.00 . C C . 606 VAL CG2  1 1 
        5 48644 3 3   9 VAL H    H  13.412 36.825 -70.488 1.00 . C C . 606 VAL H    1 1 
        5 48645 3 3   9 VAL HA   H  14.365 36.953 -72.574 1.00 . C C . 606 VAL HA   1 1 
        5 48646 3 3   9 VAL HB   H  12.163 35.144 -73.561 1.00 . C C . 606 VAL HB   1 1 
        5 48647 3 3   9 VAL HG11 H  13.991 34.310 -75.005 1.00 . C C . 606 VAL HG11 1 1 
        5 48648 3 3   9 VAL HG12 H  15.101 35.455 -74.251 1.00 . C C . 606 VAL HG12 1 1 
        5 48649 3 3   9 VAL HG13 H  13.749 36.044 -75.220 1.00 . C C . 606 VAL HG13 1 1 
        5 48650 3 3   9 VAL HG21 H  14.550 34.525 -71.813 1.00 . C C . 606 VAL HG21 1 1 
        5 48651 3 3   9 VAL HG22 H  13.828 33.302 -72.859 1.00 . C C . 606 VAL HG22 1 1 
        5 48652 3 3   9 VAL HG23 H  12.870 34.043 -71.577 1.00 . C C . 606 VAL HG23 1 1 
        5 48653 3 3   9 VAL N    N  12.818 36.599 -71.235 1.00 . C C . 606 VAL N    1 1 
        5 48654 3 3   9 VAL O    O  11.342 37.881 -73.221 1.00 . C C . 606 VAL O    1 1 
        5 48655 3 3  10 ARG C    C  13.495 39.784 -76.304 1.00 . C C . 607 ARG C    1 1 
        5 48656 3 3  10 ARG CA   C  12.623 39.452 -75.098 1.00 . C C . 607 ARG CA   1 1 
        5 48657 3 3  10 ARG CB   C  12.395 40.716 -74.267 1.00 . C C . 607 ARG CB   1 1 
        5 48658 3 3  10 ARG CD   C   9.979 41.342 -74.387 1.00 . C C . 607 ARG CD   1 1 
        5 48659 3 3  10 ARG CG   C  11.370 41.610 -74.967 1.00 . C C . 607 ARG CG   1 1 
        5 48660 3 3  10 ARG CZ   C   9.058 39.526 -75.710 1.00 . C C . 607 ARG CZ   1 1 
        5 48661 3 3  10 ARG H    H  14.213 38.250 -74.376 1.00 . C C . 607 ARG H    1 1 
        5 48662 3 3  10 ARG HA   H  11.668 39.087 -75.446 1.00 . C C . 607 ARG HA   1 1 
        5 48663 3 3  10 ARG HB2  H  12.027 40.442 -73.289 1.00 . C C . 607 ARG HB2  1 1 
        5 48664 3 3  10 ARG HB3  H  13.328 41.252 -74.164 1.00 . C C . 607 ARG HB3  1 1 
        5 48665 3 3  10 ARG HD2  H   9.982 41.568 -73.333 1.00 . C C . 607 ARG HD2  1 1 
        5 48666 3 3  10 ARG HD3  H   9.258 41.973 -74.886 1.00 . C C . 607 ARG HD3  1 1 
        5 48667 3 3  10 ARG HE   H   9.783 39.299 -73.857 1.00 . C C . 607 ARG HE   1 1 
        5 48668 3 3  10 ARG HG2  H  11.632 42.646 -74.814 1.00 . C C . 607 ARG HG2  1 1 
        5 48669 3 3  10 ARG HG3  H  11.365 41.392 -76.025 1.00 . C C . 607 ARG HG3  1 1 
        5 48670 3 3  10 ARG HH11 H   9.073 41.337 -76.563 1.00 . C C . 607 ARG HH11 1 1 
        5 48671 3 3  10 ARG HH12 H   8.412 40.059 -77.527 1.00 . C C . 607 ARG HH12 1 1 
        5 48672 3 3  10 ARG HH21 H   8.915 37.619 -75.117 1.00 . C C . 607 ARG HH21 1 1 
        5 48673 3 3  10 ARG HH22 H   8.321 37.955 -76.709 1.00 . C C . 607 ARG HH22 1 1 
        5 48674 3 3  10 ARG N    N  13.253 38.424 -74.278 1.00 . C C . 607 ARG N    1 1 
        5 48675 3 3  10 ARG NE   N   9.615 39.943 -74.578 1.00 . C C . 607 ARG NE   1 1 
        5 48676 3 3  10 ARG NH1  N   8.830 40.373 -76.675 1.00 . C C . 607 ARG NH1  1 1 
        5 48677 3 3  10 ARG NH2  N   8.740 38.269 -75.856 1.00 . C C . 607 ARG NH2  1 1 
        5 48678 3 3  10 ARG O    O  13.982 38.889 -76.996 1.00 . C C . 607 ARG O    1 1 
        5 48679 3 3  11 GLN C    C  15.386 42.692 -77.274 1.00 . C C . 608 GLN C    1 1 
        5 48680 3 3  11 GLN CA   C  14.505 41.513 -77.677 1.00 . C C . 608 GLN CA   1 1 
        5 48681 3 3  11 GLN CB   C  13.606 41.923 -78.846 1.00 . C C . 608 GLN CB   1 1 
        5 48682 3 3  11 GLN CD   C  11.931 41.096 -80.511 1.00 . C C . 608 GLN CD   1 1 
        5 48683 3 3  11 GLN CG   C  12.893 40.689 -79.400 1.00 . C C . 608 GLN CG   1 1 
        5 48684 3 3  11 GLN H    H  13.278 41.745 -75.966 1.00 . C C . 608 GLN H    1 1 
        5 48685 3 3  11 GLN HA   H  15.136 40.696 -77.993 1.00 . C C . 608 GLN HA   1 1 
        5 48686 3 3  11 GLN HB2  H  12.874 42.639 -78.502 1.00 . C C . 608 GLN HB2  1 1 
        5 48687 3 3  11 GLN HB3  H  14.208 42.367 -79.624 1.00 . C C . 608 GLN HB3  1 1 
        5 48688 3 3  11 GLN HE21 H  12.230 39.450 -81.578 1.00 . C C . 608 GLN HE21 1 1 
        5 48689 3 3  11 GLN HE22 H  11.134 40.559 -82.248 1.00 . C C . 608 GLN HE22 1 1 
        5 48690 3 3  11 GLN HG2  H  13.625 39.999 -79.795 1.00 . C C . 608 GLN HG2  1 1 
        5 48691 3 3  11 GLN HG3  H  12.340 40.208 -78.607 1.00 . C C . 608 GLN HG3  1 1 
        5 48692 3 3  11 GLN N    N  13.689 41.075 -76.551 1.00 . C C . 608 GLN N    1 1 
        5 48693 3 3  11 GLN NE2  N  11.750 40.302 -81.530 1.00 . C C . 608 GLN NE2  1 1 
        5 48694 3 3  11 GLN O    O  16.284 43.092 -78.017 1.00 . C C . 608 GLN O    1 1 
        5 48695 3 3  11 GLN OE1  O  11.330 42.170 -80.449 1.00 . C C . 608 GLN OE1  1 1 
        5 48696 3 3  12 GLU C    C  17.313 43.937 -75.233 1.00 . C C . 609 GLU C    1 1 
        5 48697 3 3  12 GLU CA   C  15.900 44.377 -75.602 1.00 . C C . 609 GLU CA   1 1 
        5 48698 3 3  12 GLU CB   C  15.216 44.986 -74.376 1.00 . C C . 609 GLU CB   1 1 
        5 48699 3 3  12 GLU CD   C  13.165 46.172 -73.573 1.00 . C C . 609 GLU CD   1 1 
        5 48700 3 3  12 GLU CG   C  13.897 45.636 -74.798 1.00 . C C . 609 GLU CG   1 1 
        5 48701 3 3  12 GLU H    H  14.397 42.883 -75.544 1.00 . C C . 609 GLU H    1 1 
        5 48702 3 3  12 GLU HA   H  15.957 45.125 -76.378 1.00 . C C . 609 GLU HA   1 1 
        5 48703 3 3  12 GLU HB2  H  15.020 44.210 -73.651 1.00 . C C . 609 GLU HB2  1 1 
        5 48704 3 3  12 GLU HB3  H  15.861 45.734 -73.939 1.00 . C C . 609 GLU HB3  1 1 
        5 48705 3 3  12 GLU HG2  H  14.102 46.449 -75.480 1.00 . C C . 609 GLU HG2  1 1 
        5 48706 3 3  12 GLU HG3  H  13.279 44.902 -75.293 1.00 . C C . 609 GLU HG3  1 1 
        5 48707 3 3  12 GLU N    N  15.124 43.244 -76.095 1.00 . C C . 609 GLU N    1 1 
        5 48708 3 3  12 GLU O    O  17.500 42.950 -74.522 1.00 . C C . 609 GLU O    1 1 
        5 48709 3 3  12 GLU OE1  O  13.698 46.043 -72.484 1.00 . C C . 609 GLU OE1  1 1 
        5 48710 3 3  12 GLU OE2  O  12.081 46.706 -73.743 1.00 . C C . 609 GLU OE2  1 1 
        5 48711 3 3  13 LYS C    C  20.110 44.913 -74.075 1.00 . C C . 610 LYS C    1 1 
        5 48712 3 3  13 LYS CA   C  19.697 44.353 -75.432 1.00 . C C . 610 LYS CA   1 1 
        5 48713 3 3  13 LYS CB   C  20.603 44.932 -76.522 1.00 . C C . 610 LYS CB   1 1 
        5 48714 3 3  13 LYS CD   C  20.332 42.934 -77.999 1.00 . C C . 610 LYS CD   1 1 
        5 48715 3 3  13 LYS CE   C  20.310 42.518 -79.471 1.00 . C C . 610 LYS CE   1 1 
        5 48716 3 3  13 LYS CG   C  20.127 44.447 -77.893 1.00 . C C . 610 LYS CG   1 1 
        5 48717 3 3  13 LYS H    H  18.095 45.453 -76.278 1.00 . C C . 610 LYS H    1 1 
        5 48718 3 3  13 LYS HA   H  19.813 43.280 -75.419 1.00 . C C . 610 LYS HA   1 1 
        5 48719 3 3  13 LYS HB2  H  20.564 46.011 -76.488 1.00 . C C . 610 LYS HB2  1 1 
        5 48720 3 3  13 LYS HB3  H  21.618 44.602 -76.359 1.00 . C C . 610 LYS HB3  1 1 
        5 48721 3 3  13 LYS HD2  H  21.283 42.667 -77.561 1.00 . C C . 610 LYS HD2  1 1 
        5 48722 3 3  13 LYS HD3  H  19.537 42.426 -77.472 1.00 . C C . 610 LYS HD3  1 1 
        5 48723 3 3  13 LYS HE2  H  21.065 43.068 -80.011 1.00 . C C . 610 LYS HE2  1 1 
        5 48724 3 3  13 LYS HE3  H  20.510 41.460 -79.548 1.00 . C C . 610 LYS HE3  1 1 
        5 48725 3 3  13 LYS HG2  H  19.078 44.677 -78.011 1.00 . C C . 610 LYS HG2  1 1 
        5 48726 3 3  13 LYS HG3  H  20.694 44.940 -78.667 1.00 . C C . 610 LYS HG3  1 1 
        5 48727 3 3  13 LYS HZ1  H  18.597 41.960 -80.513 1.00 . C C . 610 LYS HZ1  1 1 
        5 48728 3 3  13 LYS HZ2  H  19.055 43.579 -80.750 1.00 . C C . 610 LYS HZ2  1 1 
        5 48729 3 3  13 LYS HZ3  H  18.319 43.103 -79.293 1.00 . C C . 610 LYS HZ3  1 1 
        5 48730 3 3  13 LYS N    N  18.305 44.676 -75.719 1.00 . C C . 610 LYS N    1 1 
        5 48731 3 3  13 LYS NZ   N  18.968 42.812 -80.051 1.00 . C C . 610 LYS NZ   1 1 
        5 48732 3 3  13 LYS O    O  19.727 46.023 -73.707 1.00 . C C . 610 LYS O    1 1 
        5 48733 3 3  14 ARG C    C  22.702 43.925 -71.690 1.00 . C C . 611 ARG C    1 1 
        5 48734 3 3  14 ARG CA   C  21.355 44.563 -72.018 1.00 . C C . 611 ARG CA   1 1 
        5 48735 3 3  14 ARG CB   C  20.329 44.171 -70.953 1.00 . C C . 611 ARG CB   1 1 
        5 48736 3 3  14 ARG CD   C  19.074 42.265 -69.934 1.00 . C C . 611 ARG CD   1 1 
        5 48737 3 3  14 ARG CG   C  20.114 42.657 -70.984 1.00 . C C . 611 ARG CG   1 1 
        5 48738 3 3  14 ARG CZ   C  18.866 42.238 -67.514 1.00 . C C . 611 ARG CZ   1 1 
        5 48739 3 3  14 ARG H    H  21.167 43.259 -73.679 1.00 . C C . 611 ARG H    1 1 
        5 48740 3 3  14 ARG HA   H  21.466 45.636 -72.019 1.00 . C C . 611 ARG HA   1 1 
        5 48741 3 3  14 ARG HB2  H  20.694 44.464 -69.978 1.00 . C C . 611 ARG HB2  1 1 
        5 48742 3 3  14 ARG HB3  H  19.394 44.670 -71.152 1.00 . C C . 611 ARG HB3  1 1 
        5 48743 3 3  14 ARG HD2  H  18.186 42.864 -70.069 1.00 . C C . 611 ARG HD2  1 1 
        5 48744 3 3  14 ARG HD3  H  18.822 41.222 -70.054 1.00 . C C . 611 ARG HD3  1 1 
        5 48745 3 3  14 ARG HE   H  20.516 42.827 -68.484 1.00 . C C . 611 ARG HE   1 1 
        5 48746 3 3  14 ARG HG2  H  19.765 42.364 -71.964 1.00 . C C . 611 ARG HG2  1 1 
        5 48747 3 3  14 ARG HG3  H  21.046 42.157 -70.769 1.00 . C C . 611 ARG HG3  1 1 
        5 48748 3 3  14 ARG HH11 H  17.271 41.626 -68.557 1.00 . C C . 611 ARG HH11 1 1 
        5 48749 3 3  14 ARG HH12 H  17.096 41.598 -66.834 1.00 . C C . 611 ARG HH12 1 1 
        5 48750 3 3  14 ARG HH21 H  20.294 42.793 -66.224 1.00 . C C . 611 ARG HH21 1 1 
        5 48751 3 3  14 ARG HH22 H  18.809 42.258 -65.513 1.00 . C C . 611 ARG HH22 1 1 
        5 48752 3 3  14 ARG N    N  20.894 44.135 -73.334 1.00 . C C . 611 ARG N    1 1 
        5 48753 3 3  14 ARG NE   N  19.603 42.487 -68.592 1.00 . C C . 611 ARG NE   1 1 
        5 48754 3 3  14 ARG NH1  N  17.651 41.786 -67.644 1.00 . C C . 611 ARG NH1  1 1 
        5 48755 3 3  14 ARG NH2  N  19.362 42.445 -66.324 1.00 . C C . 611 ARG NH2  1 1 
        5 48756 3 3  14 ARG O    O  22.983 42.801 -72.105 1.00 . C C . 611 ARG O    1 1 
        5 48757 3 3  15 SER C    C  25.368 44.880 -69.339 1.00 . C C . 612 SER C    1 1 
        5 48758 3 3  15 SER CA   C  24.843 44.143 -70.566 1.00 . C C . 612 SER CA   1 1 
        5 48759 3 3  15 SER CB   C  25.822 44.318 -71.727 1.00 . C C . 612 SER CB   1 1 
        5 48760 3 3  15 SER H    H  23.249 45.540 -70.641 1.00 . C C . 612 SER H    1 1 
        5 48761 3 3  15 SER HA   H  24.760 43.092 -70.336 1.00 . C C . 612 SER HA   1 1 
        5 48762 3 3  15 SER HB2  H  25.480 43.753 -72.577 1.00 . C C . 612 SER HB2  1 1 
        5 48763 3 3  15 SER HB3  H  25.881 45.365 -71.992 1.00 . C C . 612 SER HB3  1 1 
        5 48764 3 3  15 SER HG   H  27.016 42.914 -71.101 1.00 . C C . 612 SER HG   1 1 
        5 48765 3 3  15 SER N    N  23.528 44.649 -70.944 1.00 . C C . 612 SER N    1 1 
        5 48766 3 3  15 SER O    O  25.972 45.946 -69.454 1.00 . C C . 612 SER O    1 1 
        5 48767 3 3  15 SER OG   O  27.104 43.843 -71.334 1.00 . C C . 612 SER OG   1 1 
        5 48768 3 3  16 SER C    C  25.371 46.426 -66.956 1.00 . C C . 613 SER C    1 1 
        5 48769 3 3  16 SER CA   C  25.587 44.917 -66.921 1.00 . C C . 613 SER CA   1 1 
        5 48770 3 3  16 SER CB   C  27.070 44.615 -66.704 1.00 . C C . 613 SER CB   1 1 
        5 48771 3 3  16 SER H    H  24.641 43.457 -68.132 1.00 . C C . 613 SER H    1 1 
        5 48772 3 3  16 SER HA   H  25.023 44.500 -66.098 1.00 . C C . 613 SER HA   1 1 
        5 48773 3 3  16 SER HB2  H  27.186 43.594 -66.377 1.00 . C C . 613 SER HB2  1 1 
        5 48774 3 3  16 SER HB3  H  27.606 44.758 -67.632 1.00 . C C . 613 SER HB3  1 1 
        5 48775 3 3  16 SER HG   H  27.310 45.150 -64.848 1.00 . C C . 613 SER HG   1 1 
        5 48776 3 3  16 SER N    N  25.131 44.305 -68.164 1.00 . C C . 613 SER N    1 1 
        5 48777 3 3  16 SER O    O  26.034 47.175 -66.236 1.00 . C C . 613 SER O    1 1 
        5 48778 3 3  16 SER OG   O  27.585 45.486 -65.704 1.00 . C C . 613 SER OG   1 1 
        5 48779 3 3  17 GLY C    C  23.593 48.842 -66.607 1.00 . C C . 614 GLY C    1 1 
        5 48780 3 3  17 GLY CA   C  24.146 48.289 -67.916 1.00 . C C . 614 GLY CA   1 1 
        5 48781 3 3  17 GLY H    H  23.946 46.224 -68.346 1.00 . C C . 614 GLY H    1 1 
        5 48782 3 3  17 GLY HA2  H  25.053 48.820 -68.171 1.00 . C C . 614 GLY HA2  1 1 
        5 48783 3 3  17 GLY HA3  H  23.417 48.437 -68.696 1.00 . C C . 614 GLY HA3  1 1 
        5 48784 3 3  17 GLY N    N  24.442 46.868 -67.796 1.00 . C C . 614 GLY N    1 1 
        5 48785 3 3  17 GLY O    O  23.867 49.985 -66.238 1.00 . C C . 614 GLY O    1 1 
        5 48786 3 3  18 LEU C    C  23.290 48.489 -63.547 1.00 . C C . 615 LEU C    1 1 
        5 48787 3 3  18 LEU CA   C  22.226 48.443 -64.639 1.00 . C C . 615 LEU CA   1 1 
        5 48788 3 3  18 LEU CB   C  21.116 47.472 -64.233 1.00 . C C . 615 LEU CB   1 1 
        5 48789 3 3  18 LEU CD1  C  19.020 46.338 -64.985 1.00 . C C . 615 LEU CD1  1 1 
        5 48790 3 3  18 LEU CD2  C  19.454 48.714 -65.621 1.00 . C C . 615 LEU CD2  1 1 
        5 48791 3 3  18 LEU CG   C  20.101 47.351 -65.371 1.00 . C C . 615 LEU CG   1 1 
        5 48792 3 3  18 LEU H    H  22.628 47.126 -66.250 1.00 . C C . 615 LEU H    1 1 
        5 48793 3 3  18 LEU HA   H  21.802 49.428 -64.756 1.00 . C C . 615 LEU HA   1 1 
        5 48794 3 3  18 LEU HB2  H  21.546 46.502 -64.027 1.00 . C C . 615 LEU HB2  1 1 
        5 48795 3 3  18 LEU HB3  H  20.621 47.841 -63.348 1.00 . C C . 615 LEU HB3  1 1 
        5 48796 3 3  18 LEU HD11 H  19.482 45.387 -64.767 1.00 . C C . 615 LEU HD11 1 1 
        5 48797 3 3  18 LEU HD12 H  18.327 46.222 -65.806 1.00 . C C . 615 LEU HD12 1 1 
        5 48798 3 3  18 LEU HD13 H  18.491 46.691 -64.113 1.00 . C C . 615 LEU HD13 1 1 
        5 48799 3 3  18 LEU HD21 H  20.095 49.305 -66.257 1.00 . C C . 615 LEU HD21 1 1 
        5 48800 3 3  18 LEU HD22 H  19.310 49.224 -64.680 1.00 . C C . 615 LEU HD22 1 1 
        5 48801 3 3  18 LEU HD23 H  18.499 48.575 -66.104 1.00 . C C . 615 LEU HD23 1 1 
        5 48802 3 3  18 LEU HG   H  20.604 47.017 -66.266 1.00 . C C . 615 LEU HG   1 1 
        5 48803 3 3  18 LEU N    N  22.813 48.025 -65.908 1.00 . C C . 615 LEU N    1 1 
        5 48804 3 3  18 LEU O    O  24.264 47.738 -63.586 1.00 . C C . 615 LEU O    1 1 
        5 48805 3 3  19 ILE C    C  24.088 48.232 -60.644 1.00 . C C . 616 ILE C    1 1 
        5 48806 3 3  19 ILE CA   C  24.047 49.508 -61.477 1.00 . C C . 616 ILE CA   1 1 
        5 48807 3 3  19 ILE CB   C  23.654 50.688 -60.587 1.00 . C C . 616 ILE CB   1 1 
        5 48808 3 3  19 ILE CD1  C  24.441 52.146 -58.716 1.00 . C C . 616 ILE CD1  1 1 
        5 48809 3 3  19 ILE CG1  C  24.655 50.813 -59.436 1.00 . C C . 616 ILE CG1  1 1 
        5 48810 3 3  19 ILE CG2  C  22.253 50.454 -60.017 1.00 . C C . 616 ILE CG2  1 1 
        5 48811 3 3  19 ILE H    H  22.302 49.947 -62.596 1.00 . C C . 616 ILE H    1 1 
        5 48812 3 3  19 ILE HA   H  25.030 49.693 -61.885 1.00 . C C . 616 ILE HA   1 1 
        5 48813 3 3  19 ILE HB   H  23.657 51.597 -61.172 1.00 . C C . 616 ILE HB   1 1 
        5 48814 3 3  19 ILE HD11 H  25.137 52.227 -57.895 1.00 . C C . 616 ILE HD11 1 1 
        5 48815 3 3  19 ILE HD12 H  23.430 52.191 -58.338 1.00 . C C . 616 ILE HD12 1 1 
        5 48816 3 3  19 ILE HD13 H  24.603 52.959 -59.409 1.00 . C C . 616 ILE HD13 1 1 
        5 48817 3 3  19 ILE HG12 H  24.509 49.999 -58.741 1.00 . C C . 616 ILE HG12 1 1 
        5 48818 3 3  19 ILE HG13 H  25.660 50.776 -59.827 1.00 . C C . 616 ILE HG13 1 1 
        5 48819 3 3  19 ILE HG21 H  22.296 49.686 -59.259 1.00 . C C . 616 ILE HG21 1 1 
        5 48820 3 3  19 ILE HG22 H  21.589 50.143 -60.809 1.00 . C C . 616 ILE HG22 1 1 
        5 48821 3 3  19 ILE HG23 H  21.886 51.372 -59.579 1.00 . C C . 616 ILE HG23 1 1 
        5 48822 3 3  19 ILE N    N  23.096 49.375 -62.575 1.00 . C C . 616 ILE N    1 1 
        5 48823 3 3  19 ILE O    O  25.151 47.803 -60.197 1.00 . C C . 616 ILE O    1 1 
        5 48824 3 3  20 SER C    C  22.858 46.707 -58.168 1.00 . C C . 617 SER C    1 1 
        5 48825 3 3  20 SER CA   C  22.835 46.398 -59.662 1.00 . C C . 617 SER CA   1 1 
        5 48826 3 3  20 SER CB   C  24.004 45.475 -60.011 1.00 . C C . 617 SER CB   1 1 
        5 48827 3 3  20 SER H    H  22.106 48.016 -60.819 1.00 . C C . 617 SER H    1 1 
        5 48828 3 3  20 SER HA   H  21.911 45.895 -59.901 1.00 . C C . 617 SER HA   1 1 
        5 48829 3 3  20 SER HB2  H  23.694 44.448 -59.920 1.00 . C C . 617 SER HB2  1 1 
        5 48830 3 3  20 SER HB3  H  24.319 45.665 -61.029 1.00 . C C . 617 SER HB3  1 1 
        5 48831 3 3  20 SER HG   H  25.402 44.873 -58.799 1.00 . C C . 617 SER HG   1 1 
        5 48832 3 3  20 SER N    N  22.921 47.627 -60.440 1.00 . C C . 617 SER N    1 1 
        5 48833 3 3  20 SER O    O  22.684 47.855 -57.758 1.00 . C C . 617 SER O    1 1 
        5 48834 3 3  20 SER OG   O  25.079 45.720 -59.115 1.00 . C C . 617 SER OG   1 1 
        5 48835 3 3  21 GLU C    C  21.734 46.191 -55.368 1.00 . C C . 618 GLU C    1 1 
        5 48836 3 3  21 GLU CA   C  23.118 45.850 -55.911 1.00 . C C . 618 GLU CA   1 1 
        5 48837 3 3  21 GLU CB   C  24.100 46.967 -55.548 1.00 . C C . 618 GLU CB   1 1 
        5 48838 3 3  21 GLU CD   C  25.431 47.983 -53.688 1.00 . C C . 618 GLU CD   1 1 
        5 48839 3 3  21 GLU CG   C  24.427 46.895 -54.056 1.00 . C C . 618 GLU CG   1 1 
        5 48840 3 3  21 GLU H    H  23.202 44.783 -57.740 1.00 . C C . 618 GLU H    1 1 
        5 48841 3 3  21 GLU HA   H  23.455 44.930 -55.457 1.00 . C C . 618 GLU HA   1 1 
        5 48842 3 3  21 GLU HB2  H  25.008 46.845 -56.122 1.00 . C C . 618 GLU HB2  1 1 
        5 48843 3 3  21 GLU HB3  H  23.656 47.923 -55.774 1.00 . C C . 618 GLU HB3  1 1 
        5 48844 3 3  21 GLU HG2  H  23.521 47.035 -53.485 1.00 . C C . 618 GLU HG2  1 1 
        5 48845 3 3  21 GLU HG3  H  24.848 45.927 -53.827 1.00 . C C . 618 GLU HG3  1 1 
        5 48846 3 3  21 GLU N    N  23.072 45.676 -57.358 1.00 . C C . 618 GLU N    1 1 
        5 48847 3 3  21 GLU O    O  21.363 45.765 -54.275 1.00 . C C . 618 GLU O    1 1 
        5 48848 3 3  21 GLU OE1  O  25.224 49.114 -54.095 1.00 . C C . 618 GLU OE1  1 1 
        5 48849 3 3  21 GLU OE2  O  26.391 47.667 -53.005 1.00 . C C . 618 GLU OE2  1 1 
        5 48850 3 3  22 LEU C    C  18.643 46.230 -55.975 1.00 . C C . 619 LEU C    1 1 
        5 48851 3 3  22 LEU CA   C  19.635 47.360 -55.725 1.00 . C C . 619 LEU CA   1 1 
        5 48852 3 3  22 LEU CB   C  19.197 48.606 -56.497 1.00 . C C . 619 LEU CB   1 1 
        5 48853 3 3  22 LEU CD1  C  17.184 48.695 -55.022 1.00 . C C . 619 LEU CD1  1 1 
        5 48854 3 3  22 LEU CD2  C  19.220 50.019 -54.440 1.00 . C C . 619 LEU CD2  1 1 
        5 48855 3 3  22 LEU CG   C  18.353 49.501 -55.590 1.00 . C C . 619 LEU CG   1 1 
        5 48856 3 3  22 LEU H    H  21.325 47.275 -57.001 1.00 . C C . 619 LEU H    1 1 
        5 48857 3 3  22 LEU HA   H  19.647 47.590 -54.671 1.00 . C C . 619 LEU HA   1 1 
        5 48858 3 3  22 LEU HB2  H  20.070 49.148 -56.830 1.00 . C C . 619 LEU HB2  1 1 
        5 48859 3 3  22 LEU HB3  H  18.610 48.310 -57.354 1.00 . C C . 619 LEU HB3  1 1 
        5 48860 3 3  22 LEU HD11 H  16.793 48.041 -55.788 1.00 . C C . 619 LEU HD11 1 1 
        5 48861 3 3  22 LEU HD12 H  16.408 49.369 -54.694 1.00 . C C . 619 LEU HD12 1 1 
        5 48862 3 3  22 LEU HD13 H  17.527 48.104 -54.185 1.00 . C C . 619 LEU HD13 1 1 
        5 48863 3 3  22 LEU HD21 H  19.013 51.066 -54.277 1.00 . C C . 619 LEU HD21 1 1 
        5 48864 3 3  22 LEU HD22 H  20.263 49.893 -54.689 1.00 . C C . 619 LEU HD22 1 1 
        5 48865 3 3  22 LEU HD23 H  18.996 49.464 -53.541 1.00 . C C . 619 LEU HD23 1 1 
        5 48866 3 3  22 LEU HG   H  17.972 50.336 -56.161 1.00 . C C . 619 LEU HG   1 1 
        5 48867 3 3  22 LEU N    N  20.976 46.965 -56.139 1.00 . C C . 619 LEU N    1 1 
        5 48868 3 3  22 LEU O    O  17.756 45.975 -55.159 1.00 . C C . 619 LEU O    1 1 
        5 48869 3 3  23 PRO C    C  18.260 43.132 -56.713 1.00 . C C . 620 PRO C    1 1 
        5 48870 3 3  23 PRO CA   C  17.888 44.416 -57.450 1.00 . C C . 620 PRO CA   1 1 
        5 48871 3 3  23 PRO CB   C  18.098 44.262 -58.957 1.00 . C C . 620 PRO CB   1 1 
        5 48872 3 3  23 PRO CD   C  19.804 45.803 -58.107 1.00 . C C . 620 PRO CD   1 1 
        5 48873 3 3  23 PRO CG   C  19.085 45.318 -59.332 1.00 . C C . 620 PRO CG   1 1 
        5 48874 3 3  23 PRO HA   H  16.859 44.672 -57.255 1.00 . C C . 620 PRO HA   1 1 
        5 48875 3 3  23 PRO HB2  H  18.493 43.281 -59.181 1.00 . C C . 620 PRO HB2  1 1 
        5 48876 3 3  23 PRO HB3  H  17.169 44.422 -59.484 1.00 . C C . 620 PRO HB3  1 1 
        5 48877 3 3  23 PRO HD2  H  20.701 45.237 -57.895 1.00 . C C . 620 PRO HD2  1 1 
        5 48878 3 3  23 PRO HD3  H  20.025 46.857 -58.166 1.00 . C C . 620 PRO HD3  1 1 
        5 48879 3 3  23 PRO HG2  H  19.815 44.912 -60.019 1.00 . C C . 620 PRO HG2  1 1 
        5 48880 3 3  23 PRO HG3  H  18.577 46.156 -59.783 1.00 . C C . 620 PRO HG3  1 1 
        5 48881 3 3  23 PRO N    N  18.780 45.553 -57.081 1.00 . C C . 620 PRO N    1 1 
        5 48882 3 3  23 PRO O    O  19.048 43.152 -55.769 1.00 . C C . 620 PRO O    1 1 
        5 48883 3 3  24 SER C    C  19.443 40.633 -56.146 1.00 . C C . 621 SER C    1 1 
        5 48884 3 3  24 SER CA   C  17.971 40.727 -56.533 1.00 . C C . 621 SER CA   1 1 
        5 48885 3 3  24 SER CB   C  17.623 39.596 -57.501 1.00 . C C . 621 SER CB   1 1 
        5 48886 3 3  24 SER H    H  17.059 42.062 -57.904 1.00 . C C . 621 SER H    1 1 
        5 48887 3 3  24 SER HA   H  17.366 40.623 -55.645 1.00 . C C . 621 SER HA   1 1 
        5 48888 3 3  24 SER HB2  H  16.612 39.719 -57.853 1.00 . C C . 621 SER HB2  1 1 
        5 48889 3 3  24 SER HB3  H  18.301 39.623 -58.343 1.00 . C C . 621 SER HB3  1 1 
        5 48890 3 3  24 SER HG   H  17.947 38.528 -55.908 1.00 . C C . 621 SER HG   1 1 
        5 48891 3 3  24 SER N    N  17.685 42.017 -57.151 1.00 . C C . 621 SER N    1 1 
        5 48892 3 3  24 SER O    O  19.779 40.511 -54.968 1.00 . C C . 621 SER O    1 1 
        5 48893 3 3  24 SER OG   O  17.734 38.350 -56.827 1.00 . C C . 621 SER OG   1 1 
        5 48894 3 3  25 GLU C    C  22.172 41.629 -55.840 1.00 . C C . 622 GLU C    1 1 
        5 48895 3 3  25 GLU CA   C  21.752 40.614 -56.897 1.00 . C C . 622 GLU CA   1 1 
        5 48896 3 3  25 GLU CB   C  22.521 40.876 -58.194 1.00 . C C . 622 GLU CB   1 1 
        5 48897 3 3  25 GLU CD   C  20.817 39.942 -59.770 1.00 . C C . 622 GLU CD   1 1 
        5 48898 3 3  25 GLU CG   C  22.220 39.764 -59.201 1.00 . C C . 622 GLU CG   1 1 
        5 48899 3 3  25 GLU H    H  19.992 40.794 -58.064 1.00 . C C . 622 GLU H    1 1 
        5 48900 3 3  25 GLU HA   H  21.992 39.621 -56.546 1.00 . C C . 622 GLU HA   1 1 
        5 48901 3 3  25 GLU HB2  H  22.217 41.828 -58.606 1.00 . C C . 622 GLU HB2  1 1 
        5 48902 3 3  25 GLU HB3  H  23.580 40.895 -57.987 1.00 . C C . 622 GLU HB3  1 1 
        5 48903 3 3  25 GLU HG2  H  22.941 39.804 -60.004 1.00 . C C . 622 GLU HG2  1 1 
        5 48904 3 3  25 GLU HG3  H  22.287 38.806 -58.707 1.00 . C C . 622 GLU HG3  1 1 
        5 48905 3 3  25 GLU N    N  20.317 40.694 -57.146 1.00 . C C . 622 GLU N    1 1 
        5 48906 3 3  25 GLU O    O  21.950 42.831 -55.996 1.00 . C C . 622 GLU O    1 1 
        5 48907 3 3  25 GLU OE1  O  20.298 41.043 -59.684 1.00 . C C . 622 GLU OE1  1 1 
        5 48908 3 3  25 GLU OE2  O  20.280 38.974 -60.283 1.00 . C C . 622 GLU OE2  1 1 
        5 48909 3 3  26 GLU C    C  24.054 41.233 -52.670 1.00 . C C . 623 GLU C    1 1 
        5 48910 3 3  26 GLU CA   C  23.238 42.015 -53.694 1.00 . C C . 623 GLU CA   1 1 
        5 48911 3 3  26 GLU CB   C  22.039 42.668 -53.002 1.00 . C C . 623 GLU CB   1 1 
        5 48912 3 3  26 GLU CD   C  19.946 42.206 -51.711 1.00 . C C . 623 GLU CD   1 1 
        5 48913 3 3  26 GLU CG   C  21.226 41.597 -52.271 1.00 . C C . 623 GLU CG   1 1 
        5 48914 3 3  26 GLU H    H  22.922 40.172 -54.690 1.00 . C C . 623 GLU H    1 1 
        5 48915 3 3  26 GLU HA   H  23.859 42.790 -54.117 1.00 . C C . 623 GLU HA   1 1 
        5 48916 3 3  26 GLU HB2  H  22.389 43.403 -52.292 1.00 . C C . 623 GLU HB2  1 1 
        5 48917 3 3  26 GLU HB3  H  21.415 43.148 -53.740 1.00 . C C . 623 GLU HB3  1 1 
        5 48918 3 3  26 GLU HG2  H  20.974 40.805 -52.962 1.00 . C C . 623 GLU HG2  1 1 
        5 48919 3 3  26 GLU HG3  H  21.814 41.193 -51.461 1.00 . C C . 623 GLU HG3  1 1 
        5 48920 3 3  26 GLU N    N  22.779 41.139 -54.765 1.00 . C C . 623 GLU N    1 1 
        5 48921 3 3  26 GLU O    O  24.219 41.665 -51.530 1.00 . C C . 623 GLU O    1 1 
        5 48922 3 3  26 GLU OE1  O  19.198 42.779 -52.486 1.00 . C C . 623 GLU OE1  1 1 
        5 48923 3 3  26 GLU OE2  O  19.732 42.091 -50.516 1.00 . C C . 623 GLU OE2  1 1 
        5 48924 3 3  27 GLY C    C  25.567 37.852 -52.794 1.00 . C C . 624 GLY C    1 1 
        5 48925 3 3  27 GLY CA   C  25.359 39.240 -52.196 1.00 . C C . 624 GLY CA   1 1 
        5 48926 3 3  27 GLY H    H  24.398 39.782 -54.005 1.00 . C C . 624 GLY H    1 1 
        5 48927 3 3  27 GLY HA2  H  26.319 39.706 -52.037 1.00 . C C . 624 GLY HA2  1 1 
        5 48928 3 3  27 GLY HA3  H  24.849 39.143 -51.249 1.00 . C C . 624 GLY HA3  1 1 
        5 48929 3 3  27 GLY N    N  24.562 40.076 -53.086 1.00 . C C . 624 GLY N    1 1 
        5 48930 3 3  27 GLY O    O  25.019 36.865 -52.303 1.00 . C C . 624 GLY O    1 1 
        5 48931 3 3  28 ARG C    C  27.545 35.646 -53.653 1.00 . C C . 625 ARG C    1 1 
        5 48932 3 3  28 ARG CA   C  26.632 36.512 -54.515 1.00 . C C . 625 ARG CA   1 1 
        5 48933 3 3  28 ARG CB   C  27.292 36.758 -55.874 1.00 . C C . 625 ARG CB   1 1 
        5 48934 3 3  28 ARG CD   C  28.057 35.675 -57.992 1.00 . C C . 625 ARG CD   1 1 
        5 48935 3 3  28 ARG CG   C  27.486 35.422 -56.596 1.00 . C C . 625 ARG CG   1 1 
        5 48936 3 3  28 ARG CZ   C  30.468 35.515 -57.756 1.00 . C C . 625 ARG CZ   1 1 
        5 48937 3 3  28 ARG H    H  26.772 38.604 -54.203 1.00 . C C . 625 ARG H    1 1 
        5 48938 3 3  28 ARG HA   H  25.699 35.991 -54.671 1.00 . C C . 625 ARG HA   1 1 
        5 48939 3 3  28 ARG HB2  H  26.661 37.400 -56.470 1.00 . C C . 625 ARG HB2  1 1 
        5 48940 3 3  28 ARG HB3  H  28.252 37.228 -55.729 1.00 . C C . 625 ARG HB3  1 1 
        5 48941 3 3  28 ARG HD2  H  28.125 34.739 -58.526 1.00 . C C . 625 ARG HD2  1 1 
        5 48942 3 3  28 ARG HD3  H  27.399 36.343 -58.530 1.00 . C C . 625 ARG HD3  1 1 
        5 48943 3 3  28 ARG HE   H  29.478 37.245 -57.933 1.00 . C C . 625 ARG HE   1 1 
        5 48944 3 3  28 ARG HG2  H  28.171 34.805 -56.031 1.00 . C C . 625 ARG HG2  1 1 
        5 48945 3 3  28 ARG HG3  H  26.535 34.918 -56.684 1.00 . C C . 625 ARG HG3  1 1 
        5 48946 3 3  28 ARG HH11 H  29.454 33.790 -57.770 1.00 . C C . 625 ARG HH11 1 1 
        5 48947 3 3  28 ARG HH12 H  31.172 33.647 -57.600 1.00 . C C . 625 ARG HH12 1 1 
        5 48948 3 3  28 ARG HH21 H  31.732 37.067 -57.710 1.00 . C C . 625 ARG HH21 1 1 
        5 48949 3 3  28 ARG HH22 H  32.461 35.502 -57.567 1.00 . C C . 625 ARG HH22 1 1 
        5 48950 3 3  28 ARG N    N  26.360 37.785 -53.858 1.00 . C C . 625 ARG N    1 1 
        5 48951 3 3  28 ARG NE   N  29.384 36.271 -57.895 1.00 . C C . 625 ARG NE   1 1 
        5 48952 3 3  28 ARG NH1  N  30.356 34.215 -57.705 1.00 . C C . 625 ARG NH1  1 1 
        5 48953 3 3  28 ARG NH2  N  31.646 36.073 -57.672 1.00 . C C . 625 ARG NH2  1 1 
        5 48954 3 3  28 ARG O    O  28.453 36.151 -52.993 1.00 . C C . 625 ARG O    1 1 
        5 48955 3 3  29 ARG C    C  28.411 32.156 -53.679 1.00 . C C . 626 ARG C    1 1 
        5 48956 3 3  29 ARG CA   C  28.100 33.414 -52.875 1.00 . C C . 626 ARG CA   1 1 
        5 48957 3 3  29 ARG CB   C  27.355 33.032 -51.595 1.00 . C C . 626 ARG CB   1 1 
        5 48958 3 3  29 ARG CD   C  26.339 33.914 -49.489 1.00 . C C . 626 ARG CD   1 1 
        5 48959 3 3  29 ARG CG   C  27.178 34.273 -50.717 1.00 . C C . 626 ARG CG   1 1 
        5 48960 3 3  29 ARG CZ   C  26.412 32.198 -47.773 1.00 . C C . 626 ARG CZ   1 1 
        5 48961 3 3  29 ARG H    H  26.560 33.995 -54.208 1.00 . C C . 626 ARG H    1 1 
        5 48962 3 3  29 ARG HA   H  29.028 33.896 -52.607 1.00 . C C . 626 ARG HA   1 1 
        5 48963 3 3  29 ARG HB2  H  26.385 32.629 -51.850 1.00 . C C . 626 ARG HB2  1 1 
        5 48964 3 3  29 ARG HB3  H  27.923 32.289 -51.055 1.00 . C C . 626 ARG HB3  1 1 
        5 48965 3 3  29 ARG HD2  H  26.137 34.809 -48.921 1.00 . C C . 626 ARG HD2  1 1 
        5 48966 3 3  29 ARG HD3  H  25.404 33.477 -49.811 1.00 . C C . 626 ARG HD3  1 1 
        5 48967 3 3  29 ARG HE   H  28.029 32.883 -48.731 1.00 . C C . 626 ARG HE   1 1 
        5 48968 3 3  29 ARG HG2  H  28.148 34.630 -50.400 1.00 . C C . 626 ARG HG2  1 1 
        5 48969 3 3  29 ARG HG3  H  26.675 35.044 -51.281 1.00 . C C . 626 ARG HG3  1 1 
        5 48970 3 3  29 ARG HH11 H  24.608 32.941 -48.220 1.00 . C C . 626 ARG HH11 1 1 
        5 48971 3 3  29 ARG HH12 H  24.630 31.719 -46.993 1.00 . C C . 626 ARG HH12 1 1 
        5 48972 3 3  29 ARG HH21 H  28.068 31.280 -47.123 1.00 . C C . 626 ARG HH21 1 1 
        5 48973 3 3  29 ARG HH22 H  26.590 30.778 -46.373 1.00 . C C . 626 ARG HH22 1 1 
        5 48974 3 3  29 ARG N    N  27.296 34.341 -53.662 1.00 . C C . 626 ARG N    1 1 
        5 48975 3 3  29 ARG NE   N  27.056 32.961 -48.649 1.00 . C C . 626 ARG NE   1 1 
        5 48976 3 3  29 ARG NH1  N  25.116 32.292 -47.653 1.00 . C C . 626 ARG NH1  1 1 
        5 48977 3 3  29 ARG NH2  N  27.076 31.352 -47.032 1.00 . C C . 626 ARG NH2  1 1 
        5 48978 3 3  29 ARG O    O  27.710 31.832 -54.638 1.00 . C C . 626 ARG O    1 1 
        5 48979 3 3  30 LEU C    C  30.804 29.402 -53.107 1.00 . C C . 627 LEU C    1 1 
        5 48980 3 3  30 LEU CA   C  29.857 30.226 -53.972 1.00 . C C . 627 LEU CA   1 1 
        5 48981 3 3  30 LEU CB   C  30.540 30.571 -55.296 1.00 . C C . 627 LEU CB   1 1 
        5 48982 3 3  30 LEU CD1  C  29.344 29.122 -56.943 1.00 . C C . 627 LEU CD1  1 1 
        5 48983 3 3  30 LEU CD2  C  31.811 29.465 -57.139 1.00 . C C . 627 LEU CD2  1 1 
        5 48984 3 3  30 LEU CG   C  30.644 29.313 -56.160 1.00 . C C . 627 LEU CG   1 1 
        5 48985 3 3  30 LEU H    H  29.988 31.757 -52.511 1.00 . C C . 627 LEU H    1 1 
        5 48986 3 3  30 LEU HA   H  28.973 29.644 -54.178 1.00 . C C . 627 LEU HA   1 1 
        5 48987 3 3  30 LEU HB2  H  29.958 31.318 -55.817 1.00 . C C . 627 LEU HB2  1 1 
        5 48988 3 3  30 LEU HB3  H  31.529 30.955 -55.103 1.00 . C C . 627 LEU HB3  1 1 
        5 48989 3 3  30 LEU HD11 H  29.450 28.284 -57.616 1.00 . C C . 627 LEU HD11 1 1 
        5 48990 3 3  30 LEU HD12 H  29.131 30.017 -57.511 1.00 . C C . 627 LEU HD12 1 1 
        5 48991 3 3  30 LEU HD13 H  28.534 28.932 -56.256 1.00 . C C . 627 LEU HD13 1 1 
        5 48992 3 3  30 LEU HD21 H  31.750 30.428 -57.626 1.00 . C C . 627 LEU HD21 1 1 
        5 48993 3 3  30 LEU HD22 H  31.761 28.683 -57.883 1.00 . C C . 627 LEU HD22 1 1 
        5 48994 3 3  30 LEU HD23 H  32.744 29.391 -56.603 1.00 . C C . 627 LEU HD23 1 1 
        5 48995 3 3  30 LEU HG   H  30.813 28.455 -55.527 1.00 . C C . 627 LEU HG   1 1 
        5 48996 3 3  30 LEU N    N  29.465 31.450 -53.281 1.00 . C C . 627 LEU N    1 1 
        5 48997 3 3  30 LEU O    O  31.903 29.048 -53.537 1.00 . C C . 627 LEU O    1 1 
        5 48998 3 3  31 GLU C    C  30.407 27.973 -49.708 1.00 . C C . 628 GLU C    1 1 
        5 48999 3 3  31 GLU CA   C  31.192 28.314 -50.971 1.00 . C C . 628 GLU CA   1 1 
        5 49000 3 3  31 GLU CB   C  32.451 29.096 -50.596 1.00 . C C . 628 GLU CB   1 1 
        5 49001 3 3  31 GLU CD   C  33.302 31.234 -49.614 1.00 . C C . 628 GLU CD   1 1 
        5 49002 3 3  31 GLU CG   C  32.055 30.414 -49.927 1.00 . C C . 628 GLU CG   1 1 
        5 49003 3 3  31 GLU H    H  29.488 29.408 -51.599 1.00 . C C . 628 GLU H    1 1 
        5 49004 3 3  31 GLU HA   H  31.485 27.397 -51.460 1.00 . C C . 628 GLU HA   1 1 
        5 49005 3 3  31 GLU HB2  H  33.048 28.510 -49.912 1.00 . C C . 628 GLU HB2  1 1 
        5 49006 3 3  31 GLU HB3  H  33.025 29.305 -51.487 1.00 . C C . 628 GLU HB3  1 1 
        5 49007 3 3  31 GLU HG2  H  31.414 30.975 -50.592 1.00 . C C . 628 GLU HG2  1 1 
        5 49008 3 3  31 GLU HG3  H  31.526 30.206 -49.010 1.00 . C C . 628 GLU HG3  1 1 
        5 49009 3 3  31 GLU N    N  30.373 29.099 -51.887 1.00 . C C . 628 GLU N    1 1 
        5 49010 3 3  31 GLU O    O  29.564 28.748 -49.261 1.00 . C C . 628 GLU O    1 1 
        5 49011 3 3  31 GLU OE1  O  34.328 30.635 -49.338 1.00 . C C . 628 GLU OE1  1 1 
        5 49012 3 3  31 GLU OE2  O  33.214 32.450 -49.655 1.00 . C C . 628 GLU OE2  1 1 
        5 49013 3 3  32 HIS C    C  30.604 25.063 -47.414 1.00 . C C . 629 HIS C    1 1 
        5 49014 3 3  32 HIS CA   C  30.010 26.372 -47.925 1.00 . C C . 629 HIS CA   1 1 
        5 49015 3 3  32 HIS CB   C  28.518 26.182 -48.207 1.00 . C C . 629 HIS CB   1 1 
        5 49016 3 3  32 HIS CD2  C  28.284 25.863 -50.805 1.00 . C C . 629 HIS CD2  1 1 
        5 49017 3 3  32 HIS CE1  C  28.071 23.706 -50.840 1.00 . C C . 629 HIS CE1  1 1 
        5 49018 3 3  32 HIS CG   C  28.344 25.437 -49.501 1.00 . C C . 629 HIS CG   1 1 
        5 49019 3 3  32 HIS H    H  31.375 26.228 -49.539 1.00 . C C . 629 HIS H    1 1 
        5 49020 3 3  32 HIS HA   H  30.126 27.129 -47.165 1.00 . C C . 629 HIS HA   1 1 
        5 49021 3 3  32 HIS HB2  H  28.069 25.617 -47.402 1.00 . C C . 629 HIS HB2  1 1 
        5 49022 3 3  32 HIS HB3  H  28.039 27.147 -48.280 1.00 . C C . 629 HIS HB3  1 1 
        5 49023 3 3  32 HIS HD1  H  28.207 23.450 -48.780 1.00 . C C . 629 HIS HD1  1 1 
        5 49024 3 3  32 HIS HD2  H  28.357 26.890 -51.127 1.00 . C C . 629 HIS HD2  1 1 
        5 49025 3 3  32 HIS HE1  H  27.946 22.690 -51.181 1.00 . C C . 629 HIS HE1  1 1 
        5 49026 3 3  32 HIS HE2  H  28.033 24.777 -52.625 1.00 . C C . 629 HIS HE2  1 1 
        5 49027 3 3  32 HIS N    N  30.694 26.807 -49.137 1.00 . C C . 629 HIS N    1 1 
        5 49028 3 3  32 HIS ND1  N  28.206 24.058 -49.548 1.00 . C C . 629 HIS ND1  1 1 
        5 49029 3 3  32 HIS NE2  N  28.110 24.769 -51.648 1.00 . C C . 629 HIS NE2  1 1 
        5 49030 3 3  32 HIS O    O  30.142 23.980 -47.771 1.00 . C C . 629 HIS O    1 1 
        5 49031 3 3  33 PHE C    C  32.622 24.209 -44.550 1.00 . C C . 630 PHE C    1 1 
        5 49032 3 3  33 PHE CA   C  32.277 23.989 -46.020 1.00 . C C . 630 PHE CA   1 1 
        5 49033 3 3  33 PHE CB   C  33.552 23.670 -46.803 1.00 . C C . 630 PHE CB   1 1 
        5 49034 3 3  33 PHE CD1  C  32.816 21.978 -48.520 1.00 . C C . 630 PHE CD1  1 1 
        5 49035 3 3  33 PHE CD2  C  33.229 24.259 -49.233 1.00 . C C . 630 PHE CD2  1 1 
        5 49036 3 3  33 PHE CE1  C  32.480 21.627 -49.833 1.00 . C C . 630 PHE CE1  1 1 
        5 49037 3 3  33 PHE CE2  C  32.893 23.908 -50.547 1.00 . C C . 630 PHE CE2  1 1 
        5 49038 3 3  33 PHE CG   C  33.191 23.293 -48.220 1.00 . C C . 630 PHE CG   1 1 
        5 49039 3 3  33 PHE CZ   C  32.519 22.593 -50.847 1.00 . C C . 630 PHE CZ   1 1 
        5 49040 3 3  33 PHE H    H  31.962 26.060 -46.333 1.00 . C C . 630 PHE H    1 1 
        5 49041 3 3  33 PHE HA   H  31.602 23.151 -46.098 1.00 . C C . 630 PHE HA   1 1 
        5 49042 3 3  33 PHE HB2  H  34.194 24.538 -46.813 1.00 . C C . 630 PHE HB2  1 1 
        5 49043 3 3  33 PHE HB3  H  34.067 22.846 -46.333 1.00 . C C . 630 PHE HB3  1 1 
        5 49044 3 3  33 PHE HD1  H  32.786 21.233 -47.738 1.00 . C C . 630 PHE HD1  1 1 
        5 49045 3 3  33 PHE HD2  H  33.517 25.273 -49.001 1.00 . C C . 630 PHE HD2  1 1 
        5 49046 3 3  33 PHE HE1  H  32.191 20.612 -50.064 1.00 . C C . 630 PHE HE1  1 1 
        5 49047 3 3  33 PHE HE2  H  32.923 24.653 -51.329 1.00 . C C . 630 PHE HE2  1 1 
        5 49048 3 3  33 PHE HZ   H  32.260 22.322 -51.860 1.00 . C C . 630 PHE HZ   1 1 
        5 49049 3 3  33 PHE N    N  31.632 25.172 -46.579 1.00 . C C . 630 PHE N    1 1 
        5 49050 3 3  33 PHE O    O  32.944 25.323 -44.138 1.00 . C C . 630 PHE O    1 1 
        5 49051 3 3  34 THR C    C  32.267 24.508 -41.747 1.00 . C C . 631 THR C    1 1 
        5 49052 3 3  34 THR CA   C  32.849 23.228 -42.339 1.00 . C C . 631 THR CA   1 1 
        5 49053 3 3  34 THR CB   C  34.363 23.205 -42.124 1.00 . C C . 631 THR CB   1 1 
        5 49054 3 3  34 THR CG2  C  34.674 23.418 -40.642 1.00 . C C . 631 THR CG2  1 1 
        5 49055 3 3  34 THR H    H  32.286 22.277 -44.149 1.00 . C C . 631 THR H    1 1 
        5 49056 3 3  34 THR HA   H  32.412 22.379 -41.836 1.00 . C C . 631 THR HA   1 1 
        5 49057 3 3  34 THR HB   H  34.821 23.995 -42.700 1.00 . C C . 631 THR HB   1 1 
        5 49058 3 3  34 THR HG1  H  34.322 21.619 -43.250 1.00 . C C . 631 THR HG1  1 1 
        5 49059 3 3  34 THR HG21 H  34.493 24.450 -40.380 1.00 . C C . 631 THR HG21 1 1 
        5 49060 3 3  34 THR HG22 H  35.709 23.175 -40.453 1.00 . C C . 631 THR HG22 1 1 
        5 49061 3 3  34 THR HG23 H  34.039 22.779 -40.045 1.00 . C C . 631 THR HG23 1 1 
        5 49062 3 3  34 THR N    N  32.548 23.140 -43.764 1.00 . C C . 631 THR N    1 1 
        5 49063 3 3  34 THR O    O  32.893 25.567 -41.797 1.00 . C C . 631 THR O    1 1 
        5 49064 3 3  34 THR OG1  O  34.882 21.950 -42.543 1.00 . C C . 631 THR OG1  1 1 
        5 49065 3 3  35 LYS C    C  29.656 25.172 -39.334 1.00 . C C . 632 LYS C    1 1 
        5 49066 3 3  35 LYS CA   C  30.402 25.564 -40.605 1.00 . C C . 632 LYS CA   1 1 
        5 49067 3 3  35 LYS CB   C  29.420 26.162 -41.612 1.00 . C C . 632 LYS CB   1 1 
        5 49068 3 3  35 LYS CD   C  27.760 25.634 -43.406 1.00 . C C . 632 LYS CD   1 1 
        5 49069 3 3  35 LYS CE   C  27.125 24.512 -44.227 1.00 . C C . 632 LYS CE   1 1 
        5 49070 3 3  35 LYS CG   C  28.757 25.037 -42.410 1.00 . C C . 632 LYS CG   1 1 
        5 49071 3 3  35 LYS H    H  30.621 23.531 -41.165 1.00 . C C . 632 LYS H    1 1 
        5 49072 3 3  35 LYS HA   H  31.145 26.307 -40.361 1.00 . C C . 632 LYS HA   1 1 
        5 49073 3 3  35 LYS HB2  H  28.662 26.724 -41.086 1.00 . C C . 632 LYS HB2  1 1 
        5 49074 3 3  35 LYS HB3  H  29.949 26.817 -42.288 1.00 . C C . 632 LYS HB3  1 1 
        5 49075 3 3  35 LYS HD2  H  26.989 26.168 -42.868 1.00 . C C . 632 LYS HD2  1 1 
        5 49076 3 3  35 LYS HD3  H  28.276 26.314 -44.068 1.00 . C C . 632 LYS HD3  1 1 
        5 49077 3 3  35 LYS HE2  H  27.893 23.987 -44.776 1.00 . C C . 632 LYS HE2  1 1 
        5 49078 3 3  35 LYS HE3  H  26.621 23.822 -43.566 1.00 . C C . 632 LYS HE3  1 1 
        5 49079 3 3  35 LYS HG2  H  29.512 24.482 -42.945 1.00 . C C . 632 LYS HG2  1 1 
        5 49080 3 3  35 LYS HG3  H  28.234 24.376 -41.734 1.00 . C C . 632 LYS HG3  1 1 
        5 49081 3 3  35 LYS HZ1  H  26.517 25.977 -45.578 1.00 . C C . 632 LYS HZ1  1 1 
        5 49082 3 3  35 LYS HZ2  H  25.247 25.286 -44.684 1.00 . C C . 632 LYS HZ2  1 1 
        5 49083 3 3  35 LYS HZ3  H  25.967 24.417 -45.955 1.00 . C C . 632 LYS HZ3  1 1 
        5 49084 3 3  35 LYS N    N  31.067 24.403 -41.187 1.00 . C C . 632 LYS N    1 1 
        5 49085 3 3  35 LYS NZ   N  26.140 25.092 -45.184 1.00 . C C . 632 LYS NZ   1 1 
        5 49086 3 3  35 LYS O    O  28.884 24.214 -39.326 1.00 . C C . 632 LYS O    1 1 
        5 49087 3 3  36 LEU C    C  28.720 26.949 -36.367 1.00 . C C . 633 LEU C    1 1 
        5 49088 3 3  36 LEU CA   C  29.224 25.651 -36.992 1.00 . C C . 633 LEU CA   1 1 
        5 49089 3 3  36 LEU CB   C  30.190 24.960 -36.029 1.00 . C C . 633 LEU CB   1 1 
        5 49090 3 3  36 LEU CD1  C  31.702 22.990 -35.743 1.00 . C C . 633 LEU CD1  1 1 
        5 49091 3 3  36 LEU CD2  C  29.363 22.662 -36.557 1.00 . C C . 633 LEU CD2  1 1 
        5 49092 3 3  36 LEU CG   C  30.579 23.591 -36.591 1.00 . C C . 633 LEU CG   1 1 
        5 49093 3 3  36 LEU H    H  30.525 26.665 -38.323 1.00 . C C . 633 LEU H    1 1 
        5 49094 3 3  36 LEU HA   H  28.382 24.999 -37.171 1.00 . C C . 633 LEU HA   1 1 
        5 49095 3 3  36 LEU HB2  H  31.077 25.566 -35.913 1.00 . C C . 633 LEU HB2  1 1 
        5 49096 3 3  36 LEU HB3  H  29.713 24.830 -35.070 1.00 . C C . 633 LEU HB3  1 1 
        5 49097 3 3  36 LEU HD11 H  31.324 22.757 -34.758 1.00 . C C . 633 LEU HD11 1 1 
        5 49098 3 3  36 LEU HD12 H  32.510 23.701 -35.660 1.00 . C C . 633 LEU HD12 1 1 
        5 49099 3 3  36 LEU HD13 H  32.063 22.087 -36.213 1.00 . C C . 633 LEU HD13 1 1 
        5 49100 3 3  36 LEU HD21 H  29.695 21.637 -36.496 1.00 . C C . 633 LEU HD21 1 1 
        5 49101 3 3  36 LEU HD22 H  28.780 22.801 -37.455 1.00 . C C . 633 LEU HD22 1 1 
        5 49102 3 3  36 LEU HD23 H  28.756 22.897 -35.694 1.00 . C C . 633 LEU HD23 1 1 
        5 49103 3 3  36 LEU HG   H  30.919 23.704 -37.610 1.00 . C C . 633 LEU HG   1 1 
        5 49104 3 3  36 LEU N    N  29.892 25.920 -38.261 1.00 . C C . 633 LEU N    1 1 
        5 49105 3 3  36 LEU O    O  27.551 27.306 -36.516 1.00 . C C . 633 LEU O    1 1 
        5 49106 3 3  37 ARG C    C  27.891 28.801 -34.352 1.00 . C C . 634 ARG C    1 1 
        5 49107 3 3  37 ARG CA   C  29.245 28.914 -35.043 1.00 . C C . 634 ARG CA   1 1 
        5 49108 3 3  37 ARG CB   C  29.191 30.021 -36.098 1.00 . C C . 634 ARG CB   1 1 
        5 49109 3 3  37 ARG CD   C  30.536 31.342 -37.737 1.00 . C C . 634 ARG CD   1 1 
        5 49110 3 3  37 ARG CG   C  30.575 30.193 -36.730 1.00 . C C . 634 ARG CG   1 1 
        5 49111 3 3  37 ARG CZ   C  32.138 32.980 -38.543 1.00 . C C . 634 ARG CZ   1 1 
        5 49112 3 3  37 ARG H    H  30.522 27.307 -35.573 1.00 . C C . 634 ARG H    1 1 
        5 49113 3 3  37 ARG HA   H  29.994 29.170 -34.309 1.00 . C C . 634 ARG HA   1 1 
        5 49114 3 3  37 ARG HB2  H  28.476 29.756 -36.862 1.00 . C C . 634 ARG HB2  1 1 
        5 49115 3 3  37 ARG HB3  H  28.894 30.949 -35.631 1.00 . C C . 634 ARG HB3  1 1 
        5 49116 3 3  37 ARG HD2  H  30.027 31.018 -38.631 1.00 . C C . 634 ARG HD2  1 1 
        5 49117 3 3  37 ARG HD3  H  30.002 32.178 -37.305 1.00 . C C . 634 ARG HD3  1 1 
        5 49118 3 3  37 ARG HE   H  32.631 31.126 -37.968 1.00 . C C . 634 ARG HE   1 1 
        5 49119 3 3  37 ARG HG2  H  31.297 30.414 -35.957 1.00 . C C . 634 ARG HG2  1 1 
        5 49120 3 3  37 ARG HG3  H  30.856 29.282 -37.236 1.00 . C C . 634 ARG HG3  1 1 
        5 49121 3 3  37 ARG HH11 H  30.224 33.560 -38.468 1.00 . C C . 634 ARG HH11 1 1 
        5 49122 3 3  37 ARG HH12 H  31.345 34.747 -39.047 1.00 . C C . 634 ARG HH12 1 1 
        5 49123 3 3  37 ARG HH21 H  34.109 32.678 -38.726 1.00 . C C . 634 ARG HH21 1 1 
        5 49124 3 3  37 ARG HH22 H  33.544 34.247 -39.192 1.00 . C C . 634 ARG HH22 1 1 
        5 49125 3 3  37 ARG N    N  29.608 27.648 -35.670 1.00 . C C . 634 ARG N    1 1 
        5 49126 3 3  37 ARG NE   N  31.892 31.758 -38.080 1.00 . C C . 634 ARG NE   1 1 
        5 49127 3 3  37 ARG NH1  N  31.159 33.828 -38.698 1.00 . C C . 634 ARG NH1  1 1 
        5 49128 3 3  37 ARG NH2  N  33.359 33.329 -38.844 1.00 . C C . 634 ARG NH2  1 1 
        5 49129 3 3  37 ARG O    O  26.879 29.288 -34.856 1.00 . C C . 634 ARG O    1 1 
        5 49130 3 3  38 PRO C    C  26.216 29.291 -31.691 1.00 . C C . 635 PRO C    1 1 
        5 49131 3 3  38 PRO CA   C  26.612 28.005 -32.411 1.00 . C C . 635 PRO CA   1 1 
        5 49132 3 3  38 PRO CB   C  26.967 26.905 -31.407 1.00 . C C . 635 PRO CB   1 1 
        5 49133 3 3  38 PRO CD   C  29.019 27.539 -32.558 1.00 . C C . 635 PRO CD   1 1 
        5 49134 3 3  38 PRO CG   C  28.344 26.460 -31.772 1.00 . C C . 635 PRO CG   1 1 
        5 49135 3 3  38 PRO HA   H  25.806 27.667 -33.042 1.00 . C C . 635 PRO HA   1 1 
        5 49136 3 3  38 PRO HB2  H  26.953 27.301 -30.400 1.00 . C C . 635 PRO HB2  1 1 
        5 49137 3 3  38 PRO HB3  H  26.278 26.080 -31.494 1.00 . C C . 635 PRO HB3  1 1 
        5 49138 3 3  38 PRO HD2  H  29.531 28.247 -31.922 1.00 . C C . 635 PRO HD2  1 1 
        5 49139 3 3  38 PRO HD3  H  29.691 27.138 -33.299 1.00 . C C . 635 PRO HD3  1 1 
        5 49140 3 3  38 PRO HG2  H  28.920 26.271 -30.875 1.00 . C C . 635 PRO HG2  1 1 
        5 49141 3 3  38 PRO HG3  H  28.298 25.570 -32.379 1.00 . C C . 635 PRO HG3  1 1 
        5 49142 3 3  38 PRO N    N  27.860 28.168 -33.211 1.00 . C C . 635 PRO N    1 1 
        5 49143 3 3  38 PRO O    O  27.072 30.099 -31.329 1.00 . C C . 635 PRO O    1 1 
        5 49144 3 3  39 LYS C    C  24.604 30.555 -29.309 1.00 . C C . 636 LYS C    1 1 
        5 49145 3 3  39 LYS CA   C  24.417 30.669 -30.818 1.00 . C C . 636 LYS CA   1 1 
        5 49146 3 3  39 LYS CB   C  22.935 30.868 -31.139 1.00 . C C . 636 LYS CB   1 1 
        5 49147 3 3  39 LYS CD   C  21.122 32.570 -31.392 1.00 . C C . 636 LYS CD   1 1 
        5 49148 3 3  39 LYS CE   C  20.812 34.068 -31.369 1.00 . C C . 636 LYS CE   1 1 
        5 49149 3 3  39 LYS CG   C  22.565 32.340 -30.940 1.00 . C C . 636 LYS CG   1 1 
        5 49150 3 3  39 LYS H    H  24.281 28.792 -31.793 1.00 . C C . 636 LYS H    1 1 
        5 49151 3 3  39 LYS HA   H  24.970 31.525 -31.175 1.00 . C C . 636 LYS HA   1 1 
        5 49152 3 3  39 LYS HB2  H  22.749 30.584 -32.164 1.00 . C C . 636 LYS HB2  1 1 
        5 49153 3 3  39 LYS HB3  H  22.339 30.256 -30.481 1.00 . C C . 636 LYS HB3  1 1 
        5 49154 3 3  39 LYS HD2  H  20.995 32.191 -32.396 1.00 . C C . 636 LYS HD2  1 1 
        5 49155 3 3  39 LYS HD3  H  20.448 32.055 -30.724 1.00 . C C . 636 LYS HD3  1 1 
        5 49156 3 3  39 LYS HE2  H  21.569 34.601 -31.924 1.00 . C C . 636 LYS HE2  1 1 
        5 49157 3 3  39 LYS HE3  H  19.846 34.242 -31.819 1.00 . C C . 636 LYS HE3  1 1 
        5 49158 3 3  39 LYS HG2  H  22.661 32.596 -29.894 1.00 . C C . 636 LYS HG2  1 1 
        5 49159 3 3  39 LYS HG3  H  23.227 32.960 -31.525 1.00 . C C . 636 LYS HG3  1 1 
        5 49160 3 3  39 LYS HZ1  H  20.291 35.458 -29.908 1.00 . C C . 636 LYS HZ1  1 1 
        5 49161 3 3  39 LYS HZ2  H  21.774 34.678 -29.625 1.00 . C C . 636 LYS HZ2  1 1 
        5 49162 3 3  39 LYS HZ3  H  20.312 33.854 -29.358 1.00 . C C . 636 LYS HZ3  1 1 
        5 49163 3 3  39 LYS N    N  24.916 29.473 -31.488 1.00 . C C . 636 LYS N    1 1 
        5 49164 3 3  39 LYS NZ   N  20.797 34.551 -29.959 1.00 . C C . 636 LYS NZ   1 1 
        5 49165 3 3  39 LYS O    O  25.323 31.348 -28.701 1.00 . C C . 636 LYS O    1 1 
        5 49166 3 3  40 ARG C    C  23.957 27.876 -26.932 1.00 . C C . 637 ARG C    1 1 
        5 49167 3 3  40 ARG CA   C  24.051 29.360 -27.269 1.00 . C C . 637 ARG CA   1 1 
        5 49168 3 3  40 ARG CB   C  22.931 30.120 -26.554 1.00 . C C . 637 ARG CB   1 1 
        5 49169 3 3  40 ARG CD   C  22.127 32.379 -25.845 1.00 . C C . 637 ARG CD   1 1 
        5 49170 3 3  40 ARG CG   C  23.242 31.619 -26.568 1.00 . C C . 637 ARG CG   1 1 
        5 49171 3 3  40 ARG CZ   C  21.538 34.683 -25.358 1.00 . C C . 637 ARG CZ   1 1 
        5 49172 3 3  40 ARG H    H  23.391 28.963 -29.244 1.00 . C C . 637 ARG H    1 1 
        5 49173 3 3  40 ARG HA   H  25.001 29.739 -26.926 1.00 . C C . 637 ARG HA   1 1 
        5 49174 3 3  40 ARG HB2  H  21.994 29.942 -27.062 1.00 . C C . 637 ARG HB2  1 1 
        5 49175 3 3  40 ARG HB3  H  22.858 29.780 -25.533 1.00 . C C . 637 ARG HB3  1 1 
        5 49176 3 3  40 ARG HD2  H  21.192 32.212 -26.358 1.00 . C C . 637 ARG HD2  1 1 
        5 49177 3 3  40 ARG HD3  H  22.047 32.015 -24.831 1.00 . C C . 637 ARG HD3  1 1 
        5 49178 3 3  40 ARG HE   H  23.279 34.128 -26.171 1.00 . C C . 637 ARG HE   1 1 
        5 49179 3 3  40 ARG HG2  H  24.182 31.795 -26.066 1.00 . C C . 637 ARG HG2  1 1 
        5 49180 3 3  40 ARG HG3  H  23.307 31.965 -27.588 1.00 . C C . 637 ARG HG3  1 1 
        5 49181 3 3  40 ARG HH11 H  20.169 33.294 -24.902 1.00 . C C . 637 ARG HH11 1 1 
        5 49182 3 3  40 ARG HH12 H  19.724 34.928 -24.544 1.00 . C C . 637 ARG HH12 1 1 
        5 49183 3 3  40 ARG HH21 H  22.702 36.274 -25.703 1.00 . C C . 637 ARG HH21 1 1 
        5 49184 3 3  40 ARG HH22 H  21.158 36.615 -24.997 1.00 . C C . 637 ARG HH22 1 1 
        5 49185 3 3  40 ARG N    N  23.950 29.565 -28.710 1.00 . C C . 637 ARG N    1 1 
        5 49186 3 3  40 ARG NE   N  22.419 33.808 -25.828 1.00 . C C . 637 ARG NE   1 1 
        5 49187 3 3  40 ARG NH1  N  20.387 34.269 -24.898 1.00 . C C . 637 ARG NH1  1 1 
        5 49188 3 3  40 ARG NH2  N  21.822 35.956 -25.351 1.00 . C C . 637 ARG NH2  1 1 
        5 49189 3 3  40 ARG O    O  23.909 27.497 -25.762 1.00 . C C . 637 ARG O    1 1 
        5 49190 3 3  41 ASN C    C  24.487 24.858 -28.934 1.00 . C C . 638 ASN C    1 1 
        5 49191 3 3  41 ASN CA   C  23.841 25.599 -27.767 1.00 . C C . 638 ASN CA   1 1 
        5 49192 3 3  41 ASN CB   C  22.375 25.178 -27.643 1.00 . C C . 638 ASN CB   1 1 
        5 49193 3 3  41 ASN CG   C  22.284 23.761 -27.091 1.00 . C C . 638 ASN CG   1 1 
        5 49194 3 3  41 ASN H    H  23.972 27.400 -28.875 1.00 . C C . 638 ASN H    1 1 
        5 49195 3 3  41 ASN HA   H  24.357 25.338 -26.856 1.00 . C C . 638 ASN HA   1 1 
        5 49196 3 3  41 ASN HB2  H  21.864 25.857 -26.975 1.00 . C C . 638 ASN HB2  1 1 
        5 49197 3 3  41 ASN HB3  H  21.909 25.214 -28.616 1.00 . C C . 638 ASN HB3  1 1 
        5 49198 3 3  41 ASN HD21 H  20.741 23.256 -28.235 1.00 . C C . 638 ASN HD21 1 1 
        5 49199 3 3  41 ASN HD22 H  21.301 22.038 -27.195 1.00 . C C . 638 ASN HD22 1 1 
        5 49200 3 3  41 ASN N    N  23.931 27.041 -27.965 1.00 . C C . 638 ASN N    1 1 
        5 49201 3 3  41 ASN ND2  N  21.365 22.951 -27.545 1.00 . C C . 638 ASN ND2  1 1 
        5 49202 3 3  41 ASN O    O  24.584 25.387 -30.041 1.00 . C C . 638 ASN O    1 1 
        5 49203 3 3  41 ASN OD1  O  23.069 23.379 -26.224 1.00 . C C . 638 ASN OD1  1 1 
        5 49204 3 3  42 LYS C    C  25.317 21.341 -29.466 1.00 . C C . 639 LYS C    1 1 
        5 49205 3 3  42 LYS CA   C  25.565 22.826 -29.712 1.00 . C C . 639 LYS CA   1 1 
        5 49206 3 3  42 LYS CB   C  27.070 23.098 -29.730 1.00 . C C . 639 LYS CB   1 1 
        5 49207 3 3  42 LYS CD   C  29.204 22.670 -30.958 1.00 . C C . 639 LYS CD   1 1 
        5 49208 3 3  42 LYS CE   C  29.842 21.924 -32.131 1.00 . C C . 639 LYS CE   1 1 
        5 49209 3 3  42 LYS CG   C  27.714 22.328 -30.883 1.00 . C C . 639 LYS CG   1 1 
        5 49210 3 3  42 LYS H    H  24.821 23.260 -27.775 1.00 . C C . 639 LYS H    1 1 
        5 49211 3 3  42 LYS HA   H  25.150 23.096 -30.672 1.00 . C C . 639 LYS HA   1 1 
        5 49212 3 3  42 LYS HB2  H  27.243 24.156 -29.862 1.00 . C C . 639 LYS HB2  1 1 
        5 49213 3 3  42 LYS HB3  H  27.506 22.775 -28.796 1.00 . C C . 639 LYS HB3  1 1 
        5 49214 3 3  42 LYS HD2  H  29.322 23.735 -31.101 1.00 . C C . 639 LYS HD2  1 1 
        5 49215 3 3  42 LYS HD3  H  29.688 22.374 -30.040 1.00 . C C . 639 LYS HD3  1 1 
        5 49216 3 3  42 LYS HE2  H  29.347 22.206 -33.049 1.00 . C C . 639 LYS HE2  1 1 
        5 49217 3 3  42 LYS HE3  H  30.889 22.179 -32.194 1.00 . C C . 639 LYS HE3  1 1 
        5 49218 3 3  42 LYS HG2  H  27.596 21.266 -30.717 1.00 . C C . 639 LYS HG2  1 1 
        5 49219 3 3  42 LYS HG3  H  27.237 22.602 -31.812 1.00 . C C . 639 LYS HG3  1 1 
        5 49220 3 3  42 LYS HZ1  H  30.606 19.987 -32.119 1.00 . C C . 639 LYS HZ1  1 1 
        5 49221 3 3  42 LYS HZ2  H  28.969 20.083 -32.564 1.00 . C C . 639 LYS HZ2  1 1 
        5 49222 3 3  42 LYS HZ3  H  29.423 20.270 -30.937 1.00 . C C . 639 LYS HZ3  1 1 
        5 49223 3 3  42 LYS N    N  24.926 23.631 -28.677 1.00 . C C . 639 LYS N    1 1 
        5 49224 3 3  42 LYS NZ   N  29.699 20.455 -31.922 1.00 . C C . 639 LYS NZ   1 1 
        5 49225 3 3  42 LYS O    O  25.254 20.895 -28.321 1.00 . C C . 639 LYS O    1 1 
        5 49226 3 3  43 LYS C    C  25.056 18.477 -31.803 1.00 . C C . 640 LYS C    1 1 
        5 49227 3 3  43 LYS CA   C  24.942 19.146 -30.437 1.00 . C C . 640 LYS CA   1 1 
        5 49228 3 3  43 LYS CB   C  23.551 18.890 -29.855 1.00 . C C . 640 LYS CB   1 1 
        5 49229 3 3  43 LYS CD   C  23.983 17.653 -27.727 1.00 . C C . 640 LYS CD   1 1 
        5 49230 3 3  43 LYS CE   C  23.877 16.295 -27.030 1.00 . C C . 640 LYS CE   1 1 
        5 49231 3 3  43 LYS CG   C  23.526 17.517 -29.180 1.00 . C C . 640 LYS CG   1 1 
        5 49232 3 3  43 LYS H    H  25.234 20.994 -31.435 1.00 . C C . 640 LYS H    1 1 
        5 49233 3 3  43 LYS HA   H  25.680 18.721 -29.776 1.00 . C C . 640 LYS HA   1 1 
        5 49234 3 3  43 LYS HB2  H  23.318 19.655 -29.128 1.00 . C C . 640 LYS HB2  1 1 
        5 49235 3 3  43 LYS HB3  H  22.818 18.911 -30.649 1.00 . C C . 640 LYS HB3  1 1 
        5 49236 3 3  43 LYS HD2  H  25.009 17.991 -27.702 1.00 . C C . 640 LYS HD2  1 1 
        5 49237 3 3  43 LYS HD3  H  23.355 18.368 -27.216 1.00 . C C . 640 LYS HD3  1 1 
        5 49238 3 3  43 LYS HE2  H  24.099 16.411 -25.980 1.00 . C C . 640 LYS HE2  1 1 
        5 49239 3 3  43 LYS HE3  H  22.875 15.909 -27.145 1.00 . C C . 640 LYS HE3  1 1 
        5 49240 3 3  43 LYS HG2  H  22.522 17.120 -29.209 1.00 . C C . 640 LYS HG2  1 1 
        5 49241 3 3  43 LYS HG3  H  24.193 16.846 -29.704 1.00 . C C . 640 LYS HG3  1 1 
        5 49242 3 3  43 LYS HZ1  H  24.653 14.382 -27.305 1.00 . C C . 640 LYS HZ1  1 1 
        5 49243 3 3  43 LYS HZ2  H  25.817 15.619 -27.370 1.00 . C C . 640 LYS HZ2  1 1 
        5 49244 3 3  43 LYS HZ3  H  24.760 15.374 -28.677 1.00 . C C . 640 LYS HZ3  1 1 
        5 49245 3 3  43 LYS N    N  25.177 20.582 -30.548 1.00 . C C . 640 LYS N    1 1 
        5 49246 3 3  43 LYS NZ   N  24.850 15.345 -27.642 1.00 . C C . 640 LYS NZ   1 1 
        5 49247 3 3  43 LYS O    O  25.876 18.872 -32.632 1.00 . C C . 640 LYS O    1 1 
        5 49248 3 3  44 GLN C    C  23.108 15.730 -33.359 1.00 . C C . 641 GLN C    1 1 
        5 49249 3 3  44 GLN CA   C  24.247 16.744 -33.301 1.00 . C C . 641 GLN CA   1 1 
        5 49250 3 3  44 GLN CB   C  25.586 16.023 -33.472 1.00 . C C . 641 GLN CB   1 1 
        5 49251 3 3  44 GLN CD   C  27.153 14.371 -32.439 1.00 . C C . 641 GLN CD   1 1 
        5 49252 3 3  44 GLN CG   C  25.789 15.039 -32.319 1.00 . C C . 641 GLN CG   1 1 
        5 49253 3 3  44 GLN H    H  23.595 17.192 -31.335 1.00 . C C . 641 GLN H    1 1 
        5 49254 3 3  44 GLN HA   H  24.127 17.453 -34.107 1.00 . C C . 641 GLN HA   1 1 
        5 49255 3 3  44 GLN HB2  H  25.586 15.485 -34.410 1.00 . C C . 641 GLN HB2  1 1 
        5 49256 3 3  44 GLN HB3  H  26.387 16.746 -33.472 1.00 . C C . 641 GLN HB3  1 1 
        5 49257 3 3  44 GLN HE21 H  26.461 12.550 -32.056 1.00 . C C . 641 GLN HE21 1 1 
        5 49258 3 3  44 GLN HE22 H  28.132 12.645 -32.340 1.00 . C C . 641 GLN HE22 1 1 
        5 49259 3 3  44 GLN HG2  H  25.731 15.572 -31.380 1.00 . C C . 641 GLN HG2  1 1 
        5 49260 3 3  44 GLN HG3  H  25.017 14.285 -32.352 1.00 . C C . 641 GLN HG3  1 1 
        5 49261 3 3  44 GLN N    N  24.229 17.463 -32.031 1.00 . C C . 641 GLN N    1 1 
        5 49262 3 3  44 GLN NE2  N  27.257 13.082 -32.263 1.00 . C C . 641 GLN NE2  1 1 
        5 49263 3 3  44 GLN O    O  22.199 15.755 -32.531 1.00 . C C . 641 GLN O    1 1 
        5 49264 3 3  44 GLN OE1  O  28.154 15.041 -32.700 1.00 . C C . 641 GLN OE1  1 1 
        5 49265 3 3  45 GLN C    C  20.779 14.458 -34.757 1.00 . C C . 642 GLN C    1 1 
        5 49266 3 3  45 GLN CA   C  22.139 13.817 -34.500 1.00 . C C . 642 GLN CA   1 1 
        5 49267 3 3  45 GLN CB   C  22.067 12.952 -33.241 1.00 . C C . 642 GLN CB   1 1 
        5 49268 3 3  45 GLN CD   C  20.951 10.946 -32.246 1.00 . C C . 642 GLN CD   1 1 
        5 49269 3 3  45 GLN CG   C  21.289 11.670 -33.544 1.00 . C C . 642 GLN CG   1 1 
        5 49270 3 3  45 GLN H    H  23.916 14.869 -34.975 1.00 . C C . 642 GLN H    1 1 
        5 49271 3 3  45 GLN HA   H  22.393 13.188 -35.340 1.00 . C C . 642 GLN HA   1 1 
        5 49272 3 3  45 GLN HB2  H  23.068 12.699 -32.921 1.00 . C C . 642 GLN HB2  1 1 
        5 49273 3 3  45 GLN HB3  H  21.564 13.497 -32.456 1.00 . C C . 642 GLN HB3  1 1 
        5 49274 3 3  45 GLN HE21 H  20.809  9.162 -33.105 1.00 . C C . 642 GLN HE21 1 1 
        5 49275 3 3  45 GLN HE22 H  20.530  9.184 -31.432 1.00 . C C . 642 GLN HE22 1 1 
        5 49276 3 3  45 GLN HG2  H  20.376 11.920 -34.065 1.00 . C C . 642 GLN HG2  1 1 
        5 49277 3 3  45 GLN HG3  H  21.891 11.024 -34.166 1.00 . C C . 642 GLN HG3  1 1 
        5 49278 3 3  45 GLN N    N  23.167 14.839 -34.343 1.00 . C C . 642 GLN N    1 1 
        5 49279 3 3  45 GLN NE2  N  20.746  9.657 -32.263 1.00 . C C . 642 GLN NE2  1 1 
        5 49280 3 3  45 GLN O    O  19.920 14.494 -33.875 1.00 . C C . 642 GLN O    1 1 
        5 49281 3 3  45 GLN OE1  O  20.871 11.570 -31.188 1.00 . C C . 642 GLN OE1  1 1 
        5 49282 3 3  46 PRO C    C  18.182 14.580 -36.583 1.00 . C C . 643 PRO C    1 1 
        5 49283 3 3  46 PRO CA   C  19.288 15.605 -36.338 1.00 . C C . 643 PRO CA   1 1 
        5 49284 3 3  46 PRO CB   C  19.631 16.355 -37.628 1.00 . C C . 643 PRO CB   1 1 
        5 49285 3 3  46 PRO CD   C  21.554 14.971 -37.039 1.00 . C C . 643 PRO CD   1 1 
        5 49286 3 3  46 PRO CG   C  21.099 16.170 -37.823 1.00 . C C . 643 PRO CG   1 1 
        5 49287 3 3  46 PRO HA   H  18.979 16.310 -35.584 1.00 . C C . 643 PRO HA   1 1 
        5 49288 3 3  46 PRO HB2  H  19.085 15.933 -38.459 1.00 . C C . 643 PRO HB2  1 1 
        5 49289 3 3  46 PRO HB3  H  19.402 17.405 -37.522 1.00 . C C . 643 PRO HB3  1 1 
        5 49290 3 3  46 PRO HD2  H  21.491 14.058 -37.617 1.00 . C C . 643 PRO HD2  1 1 
        5 49291 3 3  46 PRO HD3  H  22.551 15.105 -36.647 1.00 . C C . 643 PRO HD3  1 1 
        5 49292 3 3  46 PRO HG2  H  21.314 16.003 -38.870 1.00 . C C . 643 PRO HG2  1 1 
        5 49293 3 3  46 PRO HG3  H  21.632 17.039 -37.468 1.00 . C C . 643 PRO HG3  1 1 
        5 49294 3 3  46 PRO N    N  20.574 14.961 -35.943 1.00 . C C . 643 PRO N    1 1 
        5 49295 3 3  46 PRO O    O  18.428 13.508 -37.136 1.00 . C C . 643 PRO O    1 1 
        5 49296 3 3  47 THR C    C  14.532 14.716 -35.955 1.00 . C C . 644 THR C    1 1 
        5 49297 3 3  47 THR CA   C  15.830 14.021 -36.352 1.00 . C C . 644 THR CA   1 1 
        5 49298 3 3  47 THR CB   C  16.020 12.762 -35.505 1.00 . C C . 644 THR CB   1 1 
        5 49299 3 3  47 THR CG2  C  16.178 13.154 -34.035 1.00 . C C . 644 THR CG2  1 1 
        5 49300 3 3  47 THR H    H  16.827 15.787 -35.737 1.00 . C C . 644 THR H    1 1 
        5 49301 3 3  47 THR HA   H  15.770 13.737 -37.393 1.00 . C C . 644 THR HA   1 1 
        5 49302 3 3  47 THR HB   H  16.906 12.239 -35.830 1.00 . C C . 644 THR HB   1 1 
        5 49303 3 3  47 THR HG1  H  14.901 11.559 -36.544 1.00 . C C . 644 THR HG1  1 1 
        5 49304 3 3  47 THR HG21 H  16.635 12.341 -33.492 1.00 . C C . 644 THR HG21 1 1 
        5 49305 3 3  47 THR HG22 H  15.207 13.368 -33.613 1.00 . C C . 644 THR HG22 1 1 
        5 49306 3 3  47 THR HG23 H  16.803 14.032 -33.962 1.00 . C C . 644 THR HG23 1 1 
        5 49307 3 3  47 THR N    N  16.965 14.919 -36.171 1.00 . C C . 644 THR N    1 1 
        5 49308 3 3  47 THR O    O  14.549 15.794 -35.363 1.00 . C C . 644 THR O    1 1 
        5 49309 3 3  47 THR OG1  O  14.888 11.918 -35.653 1.00 . C C . 644 THR OG1  1 1 
        5 49310 3 3  48 GLN C    C  11.763 14.405 -34.491 1.00 . C C . 645 GLN C    1 1 
        5 49311 3 3  48 GLN CA   C  12.103 14.652 -35.957 1.00 . C C . 645 GLN CA   1 1 
        5 49312 3 3  48 GLN CB   C  11.027 14.026 -36.846 1.00 . C C . 645 GLN CB   1 1 
        5 49313 3 3  48 GLN CD   C  10.221 13.783 -39.201 1.00 . C C . 645 GLN CD   1 1 
        5 49314 3 3  48 GLN CG   C  11.248 14.457 -38.297 1.00 . C C . 645 GLN CG   1 1 
        5 49315 3 3  48 GLN H    H  13.457 13.231 -36.759 1.00 . C C . 645 GLN H    1 1 
        5 49316 3 3  48 GLN HA   H  12.127 15.716 -36.138 1.00 . C C . 645 GLN HA   1 1 
        5 49317 3 3  48 GLN HB2  H  11.086 12.949 -36.776 1.00 . C C . 645 GLN HB2  1 1 
        5 49318 3 3  48 GLN HB3  H  10.052 14.356 -36.518 1.00 . C C . 645 GLN HB3  1 1 
        5 49319 3 3  48 GLN HE21 H  11.001 14.514 -40.876 1.00 . C C . 645 GLN HE21 1 1 
        5 49320 3 3  48 GLN HE22 H   9.636 13.527 -41.082 1.00 . C C . 645 GLN HE22 1 1 
        5 49321 3 3  48 GLN HG2  H  11.142 15.529 -38.372 1.00 . C C . 645 GLN HG2  1 1 
        5 49322 3 3  48 GLN HG3  H  12.240 14.171 -38.609 1.00 . C C . 645 GLN HG3  1 1 
        5 49323 3 3  48 GLN N    N  13.408 14.088 -36.286 1.00 . C C . 645 GLN N    1 1 
        5 49324 3 3  48 GLN NE2  N  10.292 13.955 -40.494 1.00 . C C . 645 GLN NE2  1 1 
        5 49325 3 3  48 GLN O    O  12.634 14.059 -33.693 1.00 . C C . 645 GLN O    1 1 
        5 49326 3 3  48 GLN OE1  O   9.332 13.083 -38.720 1.00 . C C . 645 GLN OE1  1 1 
        5 49327 3 3  49 ALA C    C   8.718 13.639 -32.736 1.00 . C C . 646 ALA C    1 1 
        5 49328 3 3  49 ALA CA   C  10.052 14.376 -32.769 1.00 . C C . 646 ALA CA   1 1 
        5 49329 3 3  49 ALA CB   C   9.911 15.723 -32.057 1.00 . C C . 646 ALA CB   1 1 
        5 49330 3 3  49 ALA H    H   9.841 14.860 -34.822 1.00 . C C . 646 ALA H    1 1 
        5 49331 3 3  49 ALA HA   H  10.793 13.785 -32.251 1.00 . C C . 646 ALA HA   1 1 
        5 49332 3 3  49 ALA HB1  H   9.053 16.248 -32.448 1.00 . C C . 646 ALA HB1  1 1 
        5 49333 3 3  49 ALA HB2  H  10.800 16.312 -32.222 1.00 . C C . 646 ALA HB2  1 1 
        5 49334 3 3  49 ALA HB3  H   9.780 15.558 -30.997 1.00 . C C . 646 ALA HB3  1 1 
        5 49335 3 3  49 ALA N    N  10.492 14.585 -34.144 1.00 . C C . 646 ALA N    1 1 
        5 49336 3 3  49 ALA O    O   8.161 13.297 -33.778 1.00 . C C . 646 ALA O    1 1 
        5 49337 3 3  50 ALA C    C   5.770 13.638 -31.645 1.00 . C C . 647 ALA C    1 1 
        5 49338 3 3  50 ALA CA   C   6.940 12.697 -31.375 1.00 . C C . 647 ALA CA   1 1 
        5 49339 3 3  50 ALA CB   C   6.826 12.132 -29.959 1.00 . C C . 647 ALA CB   1 1 
        5 49340 3 3  50 ALA H    H   8.697 13.697 -30.735 1.00 . C C . 647 ALA H    1 1 
        5 49341 3 3  50 ALA HA   H   6.902 11.879 -32.080 1.00 . C C . 647 ALA HA   1 1 
        5 49342 3 3  50 ALA HB1  H   5.828 11.750 -29.803 1.00 . C C . 647 ALA HB1  1 1 
        5 49343 3 3  50 ALA HB2  H   7.027 12.915 -29.242 1.00 . C C . 647 ALA HB2  1 1 
        5 49344 3 3  50 ALA HB3  H   7.541 11.335 -29.831 1.00 . C C . 647 ALA HB3  1 1 
        5 49345 3 3  50 ALA N    N   8.211 13.397 -31.532 1.00 . C C . 647 ALA N    1 1 
        5 49346 3 3  50 ALA O    O   5.957 14.843 -31.810 1.00 . C C . 647 ALA O    1 1 
        5 49347 3 3  51 VAL C    C   3.160 14.893 -30.811 1.00 . C C . 648 VAL C    1 1 
        5 49348 3 3  51 VAL CA   C   3.372 13.884 -31.935 1.00 . C C . 648 VAL CA   1 1 
        5 49349 3 3  51 VAL CB   C   2.146 12.976 -32.044 1.00 . C C . 648 VAL CB   1 1 
        5 49350 3 3  51 VAL CG1  C   2.383 11.923 -33.126 1.00 . C C . 648 VAL CG1  1 1 
        5 49351 3 3  51 VAL CG2  C   1.911 12.280 -30.700 1.00 . C C . 648 VAL CG2  1 1 
        5 49352 3 3  51 VAL H    H   4.473 12.114 -31.552 1.00 . C C . 648 VAL H    1 1 
        5 49353 3 3  51 VAL HA   H   3.495 14.416 -32.867 1.00 . C C . 648 VAL HA   1 1 
        5 49354 3 3  51 VAL HB   H   1.279 13.569 -32.301 1.00 . C C . 648 VAL HB   1 1 
        5 49355 3 3  51 VAL HG11 H   2.667 12.411 -34.047 1.00 . C C . 648 VAL HG11 1 1 
        5 49356 3 3  51 VAL HG12 H   1.476 11.357 -33.284 1.00 . C C . 648 VAL HG12 1 1 
        5 49357 3 3  51 VAL HG13 H   3.174 11.256 -32.814 1.00 . C C . 648 VAL HG13 1 1 
        5 49358 3 3  51 VAL HG21 H   2.851 11.918 -30.312 1.00 . C C . 648 VAL HG21 1 1 
        5 49359 3 3  51 VAL HG22 H   1.235 11.450 -30.839 1.00 . C C . 648 VAL HG22 1 1 
        5 49360 3 3  51 VAL HG23 H   1.481 12.983 -30.001 1.00 . C C . 648 VAL HG23 1 1 
        5 49361 3 3  51 VAL N    N   4.565 13.080 -31.689 1.00 . C C . 648 VAL N    1 1 
        5 49362 3 3  51 VAL O    O   2.835 16.053 -31.060 1.00 . C C . 648 VAL O    1 1 
        5 49363 3 3  52 CYS C    C   1.901 16.147 -28.564 1.00 . C C . 649 CYS C    1 1 
        5 49364 3 3  52 CYS CA   C   3.175 15.318 -28.421 1.00 . C C . 649 CYS CA   1 1 
        5 49365 3 3  52 CYS CB   C   4.380 16.251 -28.288 1.00 . C C . 649 CYS CB   1 1 
        5 49366 3 3  52 CYS H    H   3.606 13.508 -29.436 1.00 . C C . 649 CYS H    1 1 
        5 49367 3 3  52 CYS HA   H   3.102 14.713 -27.530 1.00 . C C . 649 CYS HA   1 1 
        5 49368 3 3  52 CYS HB2  H   5.252 15.774 -28.709 1.00 . C C . 649 CYS HB2  1 1 
        5 49369 3 3  52 CYS HB3  H   4.183 17.173 -28.815 1.00 . C C . 649 CYS HB3  1 1 
        5 49370 3 3  52 CYS HG   H   5.325 15.983 -26.213 1.00 . C C . 649 CYS HG   1 1 
        5 49371 3 3  52 CYS N    N   3.348 14.443 -29.575 1.00 . C C . 649 CYS N    1 1 
        5 49372 3 3  52 CYS O    O   1.896 17.186 -29.222 1.00 . C C . 649 CYS O    1 1 
        5 49373 3 3  52 CYS SG   S   4.674 16.610 -26.539 1.00 . C C . 649 CYS SG   1 1 
        5 49374 3 3  53 THR C    C  -0.464 17.563 -27.041 1.00 . C C . 650 THR C    1 1 
        5 49375 3 3  53 THR CA   C  -0.452 16.382 -28.008 1.00 . C C . 650 THR CA   1 1 
        5 49376 3 3  53 THR CB   C  -1.595 15.425 -27.661 1.00 . C C . 650 THR CB   1 1 
        5 49377 3 3  53 THR CG2  C  -1.793 14.428 -28.804 1.00 . C C . 650 THR CG2  1 1 
        5 49378 3 3  53 THR H    H   0.888 14.844 -27.430 1.00 . C C . 650 THR H    1 1 
        5 49379 3 3  53 THR HA   H  -0.599 16.749 -29.011 1.00 . C C . 650 THR HA   1 1 
        5 49380 3 3  53 THR HB   H  -2.504 15.986 -27.519 1.00 . C C . 650 THR HB   1 1 
        5 49381 3 3  53 THR HG1  H  -1.617 13.829 -26.550 1.00 . C C . 650 THR HG1  1 1 
        5 49382 3 3  53 THR HG21 H  -2.119 14.954 -29.689 1.00 . C C . 650 THR HG21 1 1 
        5 49383 3 3  53 THR HG22 H  -2.538 13.700 -28.522 1.00 . C C . 650 THR HG22 1 1 
        5 49384 3 3  53 THR HG23 H  -0.859 13.926 -29.009 1.00 . C C . 650 THR HG23 1 1 
        5 49385 3 3  53 THR N    N   0.825 15.678 -27.942 1.00 . C C . 650 THR N    1 1 
        5 49386 3 3  53 THR O    O   0.426 17.698 -26.202 1.00 . C C . 650 THR O    1 1 
        5 49387 3 3  53 THR OG1  O  -1.278 14.723 -26.468 1.00 . C C . 650 THR OG1  1 1 
        5 49388 3 3  54 ILE C    C  -2.989 19.656 -25.688 1.00 . C C . 651 ILE C    1 1 
        5 49389 3 3  54 ILE CA   C  -1.593 19.579 -26.296 1.00 . C C . 651 ILE CA   1 1 
        5 49390 3 3  54 ILE CB   C  -1.310 20.854 -27.093 1.00 . C C . 651 ILE CB   1 1 
        5 49391 3 3  54 ILE CD1  C   0.060 21.823 -28.946 1.00 . C C . 651 ILE CD1  1 1 
        5 49392 3 3  54 ILE CG1  C  -0.103 20.626 -28.006 1.00 . C C . 651 ILE CG1  1 1 
        5 49393 3 3  54 ILE CG2  C  -1.009 22.002 -26.129 1.00 . C C . 651 ILE CG2  1 1 
        5 49394 3 3  54 ILE H    H  -2.159 18.254 -27.850 1.00 . C C . 651 ILE H    1 1 
        5 49395 3 3  54 ILE HA   H  -0.868 19.497 -25.501 1.00 . C C . 651 ILE HA   1 1 
        5 49396 3 3  54 ILE HB   H  -2.174 21.104 -27.692 1.00 . C C . 651 ILE HB   1 1 
        5 49397 3 3  54 ILE HD11 H  -0.738 21.820 -29.673 1.00 . C C . 651 ILE HD11 1 1 
        5 49398 3 3  54 ILE HD12 H   1.011 21.754 -29.454 1.00 . C C . 651 ILE HD12 1 1 
        5 49399 3 3  54 ILE HD13 H   0.023 22.737 -28.373 1.00 . C C . 651 ILE HD13 1 1 
        5 49400 3 3  54 ILE HG12 H   0.788 20.516 -27.405 1.00 . C C . 651 ILE HG12 1 1 
        5 49401 3 3  54 ILE HG13 H  -0.256 19.730 -28.590 1.00 . C C . 651 ILE HG13 1 1 
        5 49402 3 3  54 ILE HG21 H  -0.245 21.695 -25.431 1.00 . C C . 651 ILE HG21 1 1 
        5 49403 3 3  54 ILE HG22 H  -1.907 22.264 -25.588 1.00 . C C . 651 ILE HG22 1 1 
        5 49404 3 3  54 ILE HG23 H  -0.663 22.859 -26.687 1.00 . C C . 651 ILE HG23 1 1 
        5 49405 3 3  54 ILE N    N  -1.477 18.413 -27.165 1.00 . C C . 651 ILE N    1 1 
        5 49406 3 3  54 ILE O    O  -3.922 19.009 -26.165 1.00 . C C . 651 ILE O    1 1 
        5 49407 3 3  55 SER C    C  -5.444 21.196 -24.934 1.00 . C C . 652 SER C    1 1 
        5 49408 3 3  55 SER CA   C  -4.415 20.613 -23.970 1.00 . C C . 652 SER CA   1 1 
        5 49409 3 3  55 SER CB   C  -4.269 21.535 -22.760 1.00 . C C . 652 SER CB   1 1 
        5 49410 3 3  55 SER H    H  -2.346 20.940 -24.292 1.00 . C C . 652 SER H    1 1 
        5 49411 3 3  55 SER HA   H  -4.758 19.648 -23.633 1.00 . C C . 652 SER HA   1 1 
        5 49412 3 3  55 SER HB2  H  -3.788 21.004 -21.957 1.00 . C C . 652 SER HB2  1 1 
        5 49413 3 3  55 SER HB3  H  -3.669 22.394 -23.033 1.00 . C C . 652 SER HB3  1 1 
        5 49414 3 3  55 SER HG   H  -5.502 22.887 -22.099 1.00 . C C . 652 SER HG   1 1 
        5 49415 3 3  55 SER N    N  -3.126 20.452 -24.632 1.00 . C C . 652 SER N    1 1 
        5 49416 3 3  55 SER O    O  -6.585 20.737 -24.991 1.00 . C C . 652 SER O    1 1 
        5 49417 3 3  55 SER OG   O  -5.558 21.958 -22.335 1.00 . C C . 652 SER OG   1 1 
        5 49418 3 3  56 ILE C    C  -6.144 21.940 -27.862 1.00 . C C . 653 ILE C    1 1 
        5 49419 3 3  56 ILE CA   C  -5.929 22.842 -26.651 1.00 . C C . 653 ILE CA   1 1 
        5 49420 3 3  56 ILE CB   C  -5.343 24.180 -27.108 1.00 . C C . 653 ILE CB   1 1 
        5 49421 3 3  56 ILE CD1  C  -3.412 25.270 -28.261 1.00 . C C . 653 ILE CD1  1 1 
        5 49422 3 3  56 ILE CG1  C  -3.972 23.943 -27.745 1.00 . C C . 653 ILE CG1  1 1 
        5 49423 3 3  56 ILE CG2  C  -5.190 25.109 -25.903 1.00 . C C . 653 ILE CG2  1 1 
        5 49424 3 3  56 ILE H    H  -4.113 22.535 -25.601 1.00 . C C . 653 ILE H    1 1 
        5 49425 3 3  56 ILE HA   H  -6.882 23.024 -26.175 1.00 . C C . 653 ILE HA   1 1 
        5 49426 3 3  56 ILE HB   H  -6.006 24.635 -27.831 1.00 . C C . 653 ILE HB   1 1 
        5 49427 3 3  56 ILE HD11 H  -2.475 25.091 -28.770 1.00 . C C . 653 ILE HD11 1 1 
        5 49428 3 3  56 ILE HD12 H  -3.246 25.938 -27.428 1.00 . C C . 653 ILE HD12 1 1 
        5 49429 3 3  56 ILE HD13 H  -4.115 25.716 -28.948 1.00 . C C . 653 ILE HD13 1 1 
        5 49430 3 3  56 ILE HG12 H  -3.300 23.529 -27.007 1.00 . C C . 653 ILE HG12 1 1 
        5 49431 3 3  56 ILE HG13 H  -4.072 23.253 -28.569 1.00 . C C . 653 ILE HG13 1 1 
        5 49432 3 3  56 ILE HG21 H  -4.946 26.103 -26.244 1.00 . C C . 653 ILE HG21 1 1 
        5 49433 3 3  56 ILE HG22 H  -4.401 24.743 -25.264 1.00 . C C . 653 ILE HG22 1 1 
        5 49434 3 3  56 ILE HG23 H  -6.117 25.135 -25.349 1.00 . C C . 653 ILE HG23 1 1 
        5 49435 3 3  56 ILE N    N  -5.033 22.209 -25.691 1.00 . C C . 653 ILE N    1 1 
        5 49436 3 3  56 ILE O    O  -6.067 20.716 -27.757 1.00 . C C . 653 ILE O    1 1 
        5 49437 3 3  57 LEU C    C  -6.925 22.732 -31.403 1.00 . C C . 654 LEU C    1 1 
        5 49438 3 3  57 LEU CA   C  -6.646 21.794 -30.233 1.00 . C C . 654 LEU CA   1 1 
        5 49439 3 3  57 LEU CB   C  -7.829 20.843 -30.044 1.00 . C C . 654 LEU CB   1 1 
        5 49440 3 3  57 LEU CD1  C  -7.080 19.616 -32.087 1.00 . C C . 654 LEU CD1  1 1 
        5 49441 3 3  57 LEU CD2  C  -9.391 19.275 -31.202 1.00 . C C . 654 LEU CD2  1 1 
        5 49442 3 3  57 LEU CG   C  -8.267 20.295 -31.403 1.00 . C C . 654 LEU CG   1 1 
        5 49443 3 3  57 LEU H    H  -6.462 23.531 -29.033 1.00 . C C . 654 LEU H    1 1 
        5 49444 3 3  57 LEU HA   H  -5.764 21.211 -30.454 1.00 . C C . 654 LEU HA   1 1 
        5 49445 3 3  57 LEU HB2  H  -7.534 20.024 -29.404 1.00 . C C . 654 LEU HB2  1 1 
        5 49446 3 3  57 LEU HB3  H  -8.651 21.376 -29.591 1.00 . C C . 654 LEU HB3  1 1 
        5 49447 3 3  57 LEU HD11 H  -6.437 20.367 -32.523 1.00 . C C . 654 LEU HD11 1 1 
        5 49448 3 3  57 LEU HD12 H  -7.440 18.957 -32.864 1.00 . C C . 654 LEU HD12 1 1 
        5 49449 3 3  57 LEU HD13 H  -6.524 19.044 -31.360 1.00 . C C . 654 LEU HD13 1 1 
        5 49450 3 3  57 LEU HD21 H  -9.025 18.449 -30.611 1.00 . C C . 654 LEU HD21 1 1 
        5 49451 3 3  57 LEU HD22 H  -9.723 18.911 -32.163 1.00 . C C . 654 LEU HD22 1 1 
        5 49452 3 3  57 LEU HD23 H -10.217 19.746 -30.690 1.00 . C C . 654 LEU HD23 1 1 
        5 49453 3 3  57 LEU HG   H  -8.622 21.108 -32.021 1.00 . C C . 654 LEU HG   1 1 
        5 49454 3 3  57 LEU N    N  -6.416 22.553 -29.008 1.00 . C C . 654 LEU N    1 1 
        5 49455 3 3  57 LEU O    O  -6.284 22.645 -32.449 1.00 . C C . 654 LEU O    1 1 
        5 49456 3 3  58 PRO C    C  -7.034 25.170 -33.020 1.00 . C C . 655 PRO C    1 1 
        5 49457 3 3  58 PRO CA   C  -8.250 24.598 -32.296 1.00 . C C . 655 PRO CA   1 1 
        5 49458 3 3  58 PRO CB   C  -8.993 25.692 -31.528 1.00 . C C . 655 PRO CB   1 1 
        5 49459 3 3  58 PRO CD   C  -8.669 23.788 -30.016 1.00 . C C . 655 PRO CD   1 1 
        5 49460 3 3  58 PRO CG   C  -8.963 25.267 -30.097 1.00 . C C . 655 PRO CG   1 1 
        5 49461 3 3  58 PRO HA   H  -8.921 24.138 -33.002 1.00 . C C . 655 PRO HA   1 1 
        5 49462 3 3  58 PRO HB2  H  -8.489 26.642 -31.649 1.00 . C C . 655 PRO HB2  1 1 
        5 49463 3 3  58 PRO HB3  H -10.014 25.763 -31.869 1.00 . C C . 655 PRO HB3  1 1 
        5 49464 3 3  58 PRO HD2  H  -8.090 23.529 -29.140 1.00 . C C . 655 PRO HD2  1 1 
        5 49465 3 3  58 PRO HD3  H  -9.564 23.188 -30.074 1.00 . C C . 655 PRO HD3  1 1 
        5 49466 3 3  58 PRO HG2  H  -8.183 25.801 -29.570 1.00 . C C . 655 PRO HG2  1 1 
        5 49467 3 3  58 PRO HG3  H  -9.918 25.452 -29.634 1.00 . C C . 655 PRO HG3  1 1 
        5 49468 3 3  58 PRO N    N  -7.867 23.620 -31.238 1.00 . C C . 655 PRO N    1 1 
        5 49469 3 3  58 PRO O    O  -6.101 25.668 -32.388 1.00 . C C . 655 PRO O    1 1 
        5 49470 3 3  59 GLN C    C  -6.275 25.538 -36.631 1.00 . C C . 656 GLN C    1 1 
        5 49471 3 3  59 GLN CA   C  -5.942 25.607 -35.145 1.00 . C C . 656 GLN CA   1 1 
        5 49472 3 3  59 GLN CB   C  -4.678 24.793 -34.865 1.00 . C C . 656 GLN CB   1 1 
        5 49473 3 3  59 GLN CD   C  -3.716 22.483 -34.840 1.00 . C C . 656 GLN CD   1 1 
        5 49474 3 3  59 GLN CG   C  -4.920 23.329 -35.238 1.00 . C C . 656 GLN CG   1 1 
        5 49475 3 3  59 GLN H    H  -7.821 24.688 -34.796 1.00 . C C . 656 GLN H    1 1 
        5 49476 3 3  59 GLN HA   H  -5.761 26.636 -34.873 1.00 . C C . 656 GLN HA   1 1 
        5 49477 3 3  59 GLN HB2  H  -3.860 25.186 -35.452 1.00 . C C . 656 GLN HB2  1 1 
        5 49478 3 3  59 GLN HB3  H  -4.432 24.858 -33.816 1.00 . C C . 656 GLN HB3  1 1 
        5 49479 3 3  59 GLN HE21 H  -3.934 21.201 -36.341 1.00 . C C . 656 GLN HE21 1 1 
        5 49480 3 3  59 GLN HE22 H  -2.626 20.888 -35.303 1.00 . C C . 656 GLN HE22 1 1 
        5 49481 3 3  59 GLN HG2  H  -5.799 22.968 -34.723 1.00 . C C . 656 GLN HG2  1 1 
        5 49482 3 3  59 GLN HG3  H  -5.075 23.252 -36.304 1.00 . C C . 656 GLN HG3  1 1 
        5 49483 3 3  59 GLN N    N  -7.051 25.095 -34.347 1.00 . C C . 656 GLN N    1 1 
        5 49484 3 3  59 GLN NE2  N  -3.400 21.437 -35.554 1.00 . C C . 656 GLN NE2  1 1 
        5 49485 3 3  59 GLN O    O  -7.437 25.391 -37.010 1.00 . C C . 656 GLN O    1 1 
        5 49486 3 3  59 GLN OE1  O  -3.047 22.782 -33.851 1.00 . C C . 656 GLN OE1  1 1 
        5 49487 3 3  60 ASP C    C  -4.272 24.887 -39.588 1.00 . C C . 657 ASP C    1 1 
        5 49488 3 3  60 ASP CA   C  -5.446 25.590 -38.914 1.00 . C C . 657 ASP CA   1 1 
        5 49489 3 3  60 ASP CB   C  -5.584 27.006 -39.477 1.00 . C C . 657 ASP CB   1 1 
        5 49490 3 3  60 ASP CG   C  -6.104 26.947 -40.910 1.00 . C C . 657 ASP CG   1 1 
        5 49491 3 3  60 ASP H    H  -4.344 25.763 -37.110 1.00 . C C . 657 ASP H    1 1 
        5 49492 3 3  60 ASP HA   H  -6.351 25.041 -39.123 1.00 . C C . 657 ASP HA   1 1 
        5 49493 3 3  60 ASP HB2  H  -6.278 27.567 -38.866 1.00 . C C . 657 ASP HB2  1 1 
        5 49494 3 3  60 ASP HB3  H  -4.621 27.492 -39.465 1.00 . C C . 657 ASP HB3  1 1 
        5 49495 3 3  60 ASP N    N  -5.249 25.645 -37.470 1.00 . C C . 657 ASP N    1 1 
        5 49496 3 3  60 ASP O    O  -3.117 25.086 -39.210 1.00 . C C . 657 ASP O    1 1 
        5 49497 3 3  60 ASP OD1  O  -6.696 25.941 -41.263 1.00 . C C . 657 ASP OD1  1 1 
        5 49498 3 3  60 ASP OD2  O  -5.904 27.910 -41.632 1.00 . C C . 657 ASP OD2  1 1 
        5 49499 3 3  61 GLY C    C  -4.131 22.539 -42.463 1.00 . C C . 658 GLY C    1 1 
        5 49500 3 3  61 GLY CA   C  -3.536 23.338 -41.309 1.00 . C C . 658 GLY CA   1 1 
        5 49501 3 3  61 GLY H    H  -5.512 23.949 -40.848 1.00 . C C . 658 GLY H    1 1 
        5 49502 3 3  61 GLY HA2  H  -2.814 24.041 -41.696 1.00 . C C . 658 GLY HA2  1 1 
        5 49503 3 3  61 GLY HA3  H  -3.042 22.660 -40.628 1.00 . C C . 658 GLY HA3  1 1 
        5 49504 3 3  61 GLY N    N  -4.574 24.066 -40.589 1.00 . C C . 658 GLY N    1 1 
        5 49505 3 3  61 GLY O    O  -5.139 22.934 -43.049 1.00 . C C . 658 GLY O    1 1 
        5 49506 3 3  62 GLU C    C  -4.095 21.364 -45.164 1.00 . C C . 659 GLU C    1 1 
        5 49507 3 3  62 GLU CA   C  -3.981 20.565 -43.870 1.00 . C C . 659 GLU CA   1 1 
        5 49508 3 3  62 GLU CB   C  -5.346 19.977 -43.507 1.00 . C C . 659 GLU CB   1 1 
        5 49509 3 3  62 GLU CD   C  -6.551 18.465 -41.917 1.00 . C C . 659 GLU CD   1 1 
        5 49510 3 3  62 GLU CG   C  -5.186 18.990 -42.349 1.00 . C C . 659 GLU CG   1 1 
        5 49511 3 3  62 GLU H    H  -2.702 21.148 -42.283 1.00 . C C . 659 GLU H    1 1 
        5 49512 3 3  62 GLU HA   H  -3.282 19.756 -44.017 1.00 . C C . 659 GLU HA   1 1 
        5 49513 3 3  62 GLU HB2  H  -6.014 20.774 -43.211 1.00 . C C . 659 GLU HB2  1 1 
        5 49514 3 3  62 GLU HB3  H  -5.756 19.463 -44.362 1.00 . C C . 659 GLU HB3  1 1 
        5 49515 3 3  62 GLU HG2  H  -4.568 18.162 -42.667 1.00 . C C . 659 GLU HG2  1 1 
        5 49516 3 3  62 GLU HG3  H  -4.714 19.488 -41.515 1.00 . C C . 659 GLU HG3  1 1 
        5 49517 3 3  62 GLU N    N  -3.502 21.413 -42.784 1.00 . C C . 659 GLU N    1 1 
        5 49518 3 3  62 GLU O    O  -5.164 21.874 -45.497 1.00 . C C . 659 GLU O    1 1 
        5 49519 3 3  62 GLU OE1  O  -7.534 18.859 -42.521 1.00 . C C . 659 GLU OE1  1 1 
        5 49520 3 3  62 GLU OE2  O  -6.592 17.678 -40.985 1.00 . C C . 659 GLU OE2  1 1 
        5 49521 3 3  63 GLN C    C  -3.582 21.366 -48.265 1.00 . C C . 660 GLN C    1 1 
        5 49522 3 3  63 GLN CA   C  -2.975 22.206 -47.147 1.00 . C C . 660 GLN CA   1 1 
        5 49523 3 3  63 GLN CB   C  -1.540 22.591 -47.514 1.00 . C C . 660 GLN CB   1 1 
        5 49524 3 3  63 GLN CD   C   0.767 21.698 -47.893 1.00 . C C . 660 GLN CD   1 1 
        5 49525 3 3  63 GLN CG   C  -0.692 21.325 -47.652 1.00 . C C . 660 GLN CG   1 1 
        5 49526 3 3  63 GLN H    H  -2.162 21.044 -45.572 1.00 . C C . 660 GLN H    1 1 
        5 49527 3 3  63 GLN HA   H  -3.557 23.107 -47.030 1.00 . C C . 660 GLN HA   1 1 
        5 49528 3 3  63 GLN HB2  H  -1.541 23.129 -48.452 1.00 . C C . 660 GLN HB2  1 1 
        5 49529 3 3  63 GLN HB3  H  -1.125 23.216 -46.739 1.00 . C C . 660 GLN HB3  1 1 
        5 49530 3 3  63 GLN HE21 H   1.289 19.875 -48.482 1.00 . C C . 660 GLN HE21 1 1 
        5 49531 3 3  63 GLN HE22 H   2.541 21.022 -48.476 1.00 . C C . 660 GLN HE22 1 1 
        5 49532 3 3  63 GLN HG2  H  -0.768 20.743 -46.745 1.00 . C C . 660 GLN HG2  1 1 
        5 49533 3 3  63 GLN HG3  H  -1.054 20.740 -48.486 1.00 . C C . 660 GLN HG3  1 1 
        5 49534 3 3  63 GLN N    N  -2.985 21.469 -45.889 1.00 . C C . 660 GLN N    1 1 
        5 49535 3 3  63 GLN NE2  N   1.601 20.790 -48.318 1.00 . C C . 660 GLN NE2  1 1 
        5 49536 3 3  63 GLN O    O  -3.316 20.168 -48.369 1.00 . C C . 660 GLN O    1 1 
        5 49537 3 3  63 GLN OE1  O   1.156 22.848 -47.687 1.00 . C C . 660 GLN OE1  1 1 
        5 49538 3 3  64 ASN C    C  -5.512 22.288 -51.267 1.00 . C C . 661 ASN C    1 1 
        5 49539 3 3  64 ASN CA   C  -5.040 21.299 -50.206 1.00 . C C . 661 ASN CA   1 1 
        5 49540 3 3  64 ASN CB   C  -6.233 20.491 -49.691 1.00 . C C . 661 ASN CB   1 1 
        5 49541 3 3  64 ASN CG   C  -6.847 19.685 -50.830 1.00 . C C . 661 ASN CG   1 1 
        5 49542 3 3  64 ASN H    H  -4.574 22.956 -48.967 1.00 . C C . 661 ASN H    1 1 
        5 49543 3 3  64 ASN HA   H  -4.325 20.623 -50.651 1.00 . C C . 661 ASN HA   1 1 
        5 49544 3 3  64 ASN HB2  H  -5.900 19.818 -48.915 1.00 . C C . 661 ASN HB2  1 1 
        5 49545 3 3  64 ASN HB3  H  -6.974 21.163 -49.289 1.00 . C C . 661 ASN HB3  1 1 
        5 49546 3 3  64 ASN HD21 H  -5.361 18.371 -50.899 1.00 . C C . 661 ASN HD21 1 1 
        5 49547 3 3  64 ASN HD22 H  -6.610 18.113 -52.019 1.00 . C C . 661 ASN HD22 1 1 
        5 49548 3 3  64 ASN N    N  -4.400 22.001 -49.099 1.00 . C C . 661 ASN N    1 1 
        5 49549 3 3  64 ASN ND2  N  -6.219 18.635 -51.287 1.00 . C C . 661 ASN ND2  1 1 
        5 49550 3 3  64 ASN O    O  -5.611 23.488 -51.010 1.00 . C C . 661 ASN O    1 1 
        5 49551 3 3  64 ASN OD1  O  -7.928 20.020 -51.316 1.00 . C C . 661 ASN OD1  1 1 
        5 49552 3 3  65 GLY C    C  -6.832 21.782 -54.690 1.00 . C C . 662 GLY C    1 1 
        5 49553 3 3  65 GLY CA   C  -6.263 22.624 -53.552 1.00 . C C . 662 GLY CA   1 1 
        5 49554 3 3  65 GLY H    H  -5.704 20.812 -52.605 1.00 . C C . 662 GLY H    1 1 
        5 49555 3 3  65 GLY HA2  H  -7.031 23.289 -53.185 1.00 . C C . 662 GLY HA2  1 1 
        5 49556 3 3  65 GLY HA3  H  -5.435 23.205 -53.924 1.00 . C C . 662 GLY HA3  1 1 
        5 49557 3 3  65 GLY N    N  -5.802 21.777 -52.458 1.00 . C C . 662 GLY N    1 1 
        5 49558 3 3  65 GLY O    O  -6.138 20.941 -55.259 1.00 . C C . 662 GLY O    1 1 
        5 49559 3 3  66 LEU C    C  -9.844 22.112 -56.738 1.00 . C C . 663 LEU C    1 1 
        5 49560 3 3  66 LEU CA   C  -8.752 21.270 -56.086 1.00 . C C . 663 LEU CA   1 1 
        5 49561 3 3  66 LEU CB   C  -9.363 19.983 -55.529 1.00 . C C . 663 LEU CB   1 1 
        5 49562 3 3  66 LEU CD1  C -10.867 21.385 -54.109 1.00 . C C . 663 LEU CD1  1 1 
        5 49563 3 3  66 LEU CD2  C -10.548 18.965 -53.580 1.00 . C C . 663 LEU CD2  1 1 
        5 49564 3 3  66 LEU CG   C  -9.864 20.229 -54.106 1.00 . C C . 663 LEU CG   1 1 
        5 49565 3 3  66 LEU H    H  -8.605 22.698 -54.526 1.00 . C C . 663 LEU H    1 1 
        5 49566 3 3  66 LEU HA   H  -8.015 21.011 -56.833 1.00 . C C . 663 LEU HA   1 1 
        5 49567 3 3  66 LEU HB2  H -10.189 19.677 -56.156 1.00 . C C . 663 LEU HB2  1 1 
        5 49568 3 3  66 LEU HB3  H  -8.614 19.204 -55.516 1.00 . C C . 663 LEU HB3  1 1 
        5 49569 3 3  66 LEU HD11 H -11.433 21.372 -53.190 1.00 . C C . 663 LEU HD11 1 1 
        5 49570 3 3  66 LEU HD12 H -11.538 21.275 -54.948 1.00 . C C . 663 LEU HD12 1 1 
        5 49571 3 3  66 LEU HD13 H -10.336 22.322 -54.194 1.00 . C C . 663 LEU HD13 1 1 
        5 49572 3 3  66 LEU HD21 H  -9.815 18.180 -53.464 1.00 . C C . 663 LEU HD21 1 1 
        5 49573 3 3  66 LEU HD22 H -11.307 18.648 -54.280 1.00 . C C . 663 LEU HD22 1 1 
        5 49574 3 3  66 LEU HD23 H -11.005 19.175 -52.624 1.00 . C C . 663 LEU HD23 1 1 
        5 49575 3 3  66 LEU HG   H  -9.028 20.480 -53.469 1.00 . C C . 663 LEU HG   1 1 
        5 49576 3 3  66 LEU N    N  -8.100 22.015 -55.016 1.00 . C C . 663 LEU N    1 1 
        5 49577 3 3  66 LEU O    O -10.084 23.252 -56.339 1.00 . C C . 663 LEU O    1 1 
        5 49578 3 3  67 MET C    C -12.895 22.076 -57.720 1.00 . C C . 664 MET C    1 1 
        5 49579 3 3  67 MET CA   C -11.565 22.253 -58.446 1.00 . C C . 664 MET CA   1 1 
        5 49580 3 3  67 MET CB   C -11.688 21.728 -59.876 1.00 . C C . 664 MET CB   1 1 
        5 49581 3 3  67 MET CE   C -11.464 17.830 -61.187 1.00 . C C . 664 MET CE   1 1 
        5 49582 3 3  67 MET CG   C -11.471 20.214 -59.887 1.00 . C C . 664 MET CG   1 1 
        5 49583 3 3  67 MET H    H -10.267 20.633 -58.018 1.00 . C C . 664 MET H    1 1 
        5 49584 3 3  67 MET HA   H -11.323 23.305 -58.480 1.00 . C C . 664 MET HA   1 1 
        5 49585 3 3  67 MET HB2  H -12.673 21.955 -60.260 1.00 . C C . 664 MET HB2  1 1 
        5 49586 3 3  67 MET HB3  H -10.942 22.200 -60.499 1.00 . C C . 664 MET HB3  1 1 
        5 49587 3 3  67 MET HE1  H -12.039 17.187 -61.838 1.00 . C C . 664 MET HE1  1 1 
        5 49588 3 3  67 MET HE2  H -11.692 17.595 -60.160 1.00 . C C . 664 MET HE2  1 1 
        5 49589 3 3  67 MET HE3  H -10.408 17.676 -61.362 1.00 . C C . 664 MET HE3  1 1 
        5 49590 3 3  67 MET HG2  H -10.438 19.996 -59.663 1.00 . C C . 664 MET HG2  1 1 
        5 49591 3 3  67 MET HG3  H -12.106 19.754 -59.144 1.00 . C C . 664 MET HG3  1 1 
        5 49592 3 3  67 MET N    N -10.500 21.544 -57.744 1.00 . C C . 664 MET N    1 1 
        5 49593 3 3  67 MET O    O -13.161 21.022 -57.140 1.00 . C C . 664 MET O    1 1 
        5 49594 3 3  67 MET SD   S -11.884 19.557 -61.523 1.00 . C C . 664 MET SD   1 1 
        5 49595 3 3  68 GLY C    C -15.653 24.445 -57.013 1.00 . C C . 665 GLY C    1 1 
        5 49596 3 3  68 GLY CA   C -15.027 23.059 -57.096 1.00 . C C . 665 GLY CA   1 1 
        5 49597 3 3  68 GLY H    H -13.461 23.925 -58.232 1.00 . C C . 665 GLY H    1 1 
        5 49598 3 3  68 GLY HA2  H -15.679 22.404 -57.656 1.00 . C C . 665 GLY HA2  1 1 
        5 49599 3 3  68 GLY HA3  H -14.903 22.667 -56.098 1.00 . C C . 665 GLY HA3  1 1 
        5 49600 3 3  68 GLY N    N -13.726 23.112 -57.754 1.00 . C C . 665 GLY N    1 1 
        5 49601 3 3  68 GLY O    O -15.236 25.367 -57.715 1.00 . C C . 665 GLY O    1 1 
        5 49602 3 3  69 ARG C    C -17.850 26.381 -57.323 1.00 . C C . 666 ARG C    1 1 
        5 49603 3 3  69 ARG CA   C -17.331 25.869 -55.985 1.00 . C C . 666 ARG CA   1 1 
        5 49604 3 3  69 ARG CB   C -16.364 26.891 -55.383 1.00 . C C . 666 ARG CB   1 1 
        5 49605 3 3  69 ARG CD   C -14.933 25.560 -53.827 1.00 . C C . 666 ARG CD   1 1 
        5 49606 3 3  69 ARG CG   C -16.100 26.543 -53.917 1.00 . C C . 666 ARG CG   1 1 
        5 49607 3 3  69 ARG CZ   C -12.660 25.409 -54.667 1.00 . C C . 666 ARG CZ   1 1 
        5 49608 3 3  69 ARG H    H -16.946 23.816 -55.623 1.00 . C C . 666 ARG H    1 1 
        5 49609 3 3  69 ARG HA   H -18.164 25.739 -55.310 1.00 . C C . 666 ARG HA   1 1 
        5 49610 3 3  69 ARG HB2  H -15.433 26.871 -55.932 1.00 . C C . 666 ARG HB2  1 1 
        5 49611 3 3  69 ARG HB3  H -16.798 27.878 -55.446 1.00 . C C . 666 ARG HB3  1 1 
        5 49612 3 3  69 ARG HD2  H -14.751 25.315 -52.792 1.00 . C C . 666 ARG HD2  1 1 
        5 49613 3 3  69 ARG HD3  H -15.184 24.658 -54.368 1.00 . C C . 666 ARG HD3  1 1 
        5 49614 3 3  69 ARG HE   H -13.709 27.112 -54.592 1.00 . C C . 666 ARG HE   1 1 
        5 49615 3 3  69 ARG HG2  H -15.857 27.444 -53.371 1.00 . C C . 666 ARG HG2  1 1 
        5 49616 3 3  69 ARG HG3  H -16.982 26.091 -53.490 1.00 . C C . 666 ARG HG3  1 1 
        5 49617 3 3  69 ARG HH11 H -13.490 23.705 -54.021 1.00 . C C . 666 ARG HH11 1 1 
        5 49618 3 3  69 ARG HH12 H -11.869 23.571 -54.615 1.00 . C C . 666 ARG HH12 1 1 
        5 49619 3 3  69 ARG HH21 H -11.583 26.942 -55.371 1.00 . C C . 666 ARG HH21 1 1 
        5 49620 3 3  69 ARG HH22 H -10.789 25.403 -55.379 1.00 . C C . 666 ARG HH22 1 1 
        5 49621 3 3  69 ARG N    N -16.656 24.587 -56.154 1.00 . C C . 666 ARG N    1 1 
        5 49622 3 3  69 ARG NE   N -13.729 26.151 -54.400 1.00 . C C . 666 ARG NE   1 1 
        5 49623 3 3  69 ARG NH1  N -12.674 24.129 -54.414 1.00 . C C . 666 ARG NH1  1 1 
        5 49624 3 3  69 ARG NH2  N -11.594 25.962 -55.179 1.00 . C C . 666 ARG NH2  1 1 
        5 49625 3 3  69 ARG O    O -17.947 25.628 -58.293 1.00 . C C . 666 ARG O    1 1 
        5 49626 3 3  70 VAL C    C -17.596 28.352 -59.651 1.00 . C C . 667 VAL C    1 1 
        5 49627 3 3  70 VAL CA   C -18.695 28.268 -58.597 1.00 . C C . 667 VAL CA   1 1 
        5 49628 3 3  70 VAL CB   C -19.237 29.669 -58.307 1.00 . C C . 667 VAL CB   1 1 
        5 49629 3 3  70 VAL CG1  C -20.058 30.155 -59.503 1.00 . C C . 667 VAL CG1  1 1 
        5 49630 3 3  70 VAL CG2  C -20.127 29.623 -57.064 1.00 . C C . 667 VAL CG2  1 1 
        5 49631 3 3  70 VAL H    H -18.084 28.221 -56.568 1.00 . C C . 667 VAL H    1 1 
        5 49632 3 3  70 VAL HA   H -19.500 27.655 -58.978 1.00 . C C . 667 VAL HA   1 1 
        5 49633 3 3  70 VAL HB   H -18.412 30.345 -58.139 1.00 . C C . 667 VAL HB   1 1 
        5 49634 3 3  70 VAL HG11 H -19.397 30.574 -60.247 1.00 . C C . 667 VAL HG11 1 1 
        5 49635 3 3  70 VAL HG12 H -20.758 30.910 -59.176 1.00 . C C . 667 VAL HG12 1 1 
        5 49636 3 3  70 VAL HG13 H -20.600 29.323 -59.930 1.00 . C C . 667 VAL HG13 1 1 
        5 49637 3 3  70 VAL HG21 H -20.694 30.540 -56.994 1.00 . C C . 667 VAL HG21 1 1 
        5 49638 3 3  70 VAL HG22 H -19.512 29.512 -56.184 1.00 . C C . 667 VAL HG22 1 1 
        5 49639 3 3  70 VAL HG23 H -20.806 28.787 -57.138 1.00 . C C . 667 VAL HG23 1 1 
        5 49640 3 3  70 VAL N    N -18.184 27.667 -57.370 1.00 . C C . 667 VAL N    1 1 
        5 49641 3 3  70 VAL O    O -17.233 29.439 -60.100 1.00 . C C . 667 VAL O    1 1 
        5 49642 3 3  71 ASP C    C -15.708 25.707 -61.439 1.00 . C C . 668 ASP C    1 1 
        5 49643 3 3  71 ASP CA   C -16.012 27.149 -61.045 1.00 . C C . 668 ASP CA   1 1 
        5 49644 3 3  71 ASP CB   C -14.745 27.810 -60.499 1.00 . C C . 668 ASP CB   1 1 
        5 49645 3 3  71 ASP CG   C -13.662 27.828 -61.573 1.00 . C C . 668 ASP CG   1 1 
        5 49646 3 3  71 ASP H    H -17.398 26.359 -59.651 1.00 . C C . 668 ASP H    1 1 
        5 49647 3 3  71 ASP HA   H -16.337 27.691 -61.922 1.00 . C C . 668 ASP HA   1 1 
        5 49648 3 3  71 ASP HB2  H -14.970 28.822 -60.199 1.00 . C C . 668 ASP HB2  1 1 
        5 49649 3 3  71 ASP HB3  H -14.391 27.252 -59.645 1.00 . C C . 668 ASP HB3  1 1 
        5 49650 3 3  71 ASP N    N -17.069 27.195 -60.043 1.00 . C C . 668 ASP N    1 1 
        5 49651 3 3  71 ASP O    O -16.287 24.769 -60.891 1.00 . C C . 668 ASP O    1 1 
        5 49652 3 3  71 ASP OD1  O -13.898 28.419 -62.613 1.00 . C C . 668 ASP OD1  1 1 
        5 49653 3 3  71 ASP OD2  O -12.614 27.250 -61.339 1.00 . C C . 668 ASP OD2  1 1 
        5 49654 3 3  72 GLU C    C -13.047 24.231 -63.507 1.00 . C C . 669 GLU C    1 1 
        5 49655 3 3  72 GLU CA   C -14.421 24.204 -62.846 1.00 . C C . 669 GLU CA   1 1 
        5 49656 3 3  72 GLU CB   C -15.458 23.679 -63.840 1.00 . C C . 669 GLU CB   1 1 
        5 49657 3 3  72 GLU CD   C -16.584 24.125 -66.028 1.00 . C C . 669 GLU CD   1 1 
        5 49658 3 3  72 GLU CG   C -15.459 24.555 -65.093 1.00 . C C . 669 GLU CG   1 1 
        5 49659 3 3  72 GLU H    H -14.369 26.323 -62.793 1.00 . C C . 669 GLU H    1 1 
        5 49660 3 3  72 GLU HA   H -14.387 23.540 -61.995 1.00 . C C . 669 GLU HA   1 1 
        5 49661 3 3  72 GLU HB2  H -15.214 22.661 -64.110 1.00 . C C . 669 GLU HB2  1 1 
        5 49662 3 3  72 GLU HB3  H -16.437 23.705 -63.385 1.00 . C C . 669 GLU HB3  1 1 
        5 49663 3 3  72 GLU HG2  H -15.604 25.588 -64.807 1.00 . C C . 669 GLU HG2  1 1 
        5 49664 3 3  72 GLU HG3  H -14.513 24.454 -65.602 1.00 . C C . 669 GLU HG3  1 1 
        5 49665 3 3  72 GLU N    N -14.797 25.538 -62.391 1.00 . C C . 669 GLU N    1 1 
        5 49666 3 3  72 GLU O    O -12.309 25.210 -63.386 1.00 . C C . 669 GLU O    1 1 
        5 49667 3 3  72 GLU OE1  O -17.199 23.108 -65.752 1.00 . C C . 669 GLU OE1  1 1 
        5 49668 3 3  72 GLU OE2  O -16.812 24.818 -67.006 1.00 . C C . 669 GLU OE2  1 1 
        5 49669 3 3  73 GLY C    C -10.340 22.549 -63.926 1.00 . C C . 670 GLY C    1 1 
        5 49670 3 3  73 GLY CA   C -11.417 23.064 -64.876 1.00 . C C . 670 GLY CA   1 1 
        5 49671 3 3  73 GLY H    H -13.335 22.402 -64.264 1.00 . C C . 670 GLY H    1 1 
        5 49672 3 3  73 GLY HA2  H -11.502 22.393 -65.718 1.00 . C C . 670 GLY HA2  1 1 
        5 49673 3 3  73 GLY HA3  H -11.134 24.044 -65.230 1.00 . C C . 670 GLY HA3  1 1 
        5 49674 3 3  73 GLY N    N -12.708 23.152 -64.202 1.00 . C C . 670 GLY N    1 1 
        5 49675 3 3  73 GLY O    O -10.403 22.778 -62.720 1.00 . C C . 670 GLY O    1 1 
        5 49676 3 3  74 VAL C    C  -6.922 21.543 -64.353 1.00 . C C . 671 VAL C    1 1 
        5 49677 3 3  74 VAL CA   C  -8.268 21.309 -63.673 1.00 . C C . 671 VAL CA   1 1 
        5 49678 3 3  74 VAL CB   C  -8.479 19.811 -63.456 1.00 . C C . 671 VAL CB   1 1 
        5 49679 3 3  74 VAL CG1  C  -8.387 19.082 -64.798 1.00 . C C . 671 VAL CG1  1 1 
        5 49680 3 3  74 VAL CG2  C  -7.401 19.276 -62.512 1.00 . C C . 671 VAL CG2  1 1 
        5 49681 3 3  74 VAL H    H  -9.354 21.704 -65.449 1.00 . C C . 671 VAL H    1 1 
        5 49682 3 3  74 VAL HA   H  -8.266 21.803 -62.712 1.00 . C C . 671 VAL HA   1 1 
        5 49683 3 3  74 VAL HB   H  -9.456 19.644 -63.023 1.00 . C C . 671 VAL HB   1 1 
        5 49684 3 3  74 VAL HG11 H  -8.896 19.658 -65.556 1.00 . C C . 671 VAL HG11 1 1 
        5 49685 3 3  74 VAL HG12 H  -8.852 18.111 -64.711 1.00 . C C . 671 VAL HG12 1 1 
        5 49686 3 3  74 VAL HG13 H  -7.350 18.962 -65.071 1.00 . C C . 671 VAL HG13 1 1 
        5 49687 3 3  74 VAL HG21 H  -6.438 19.328 -62.997 1.00 . C C . 671 VAL HG21 1 1 
        5 49688 3 3  74 VAL HG22 H  -7.622 18.248 -62.259 1.00 . C C . 671 VAL HG22 1 1 
        5 49689 3 3  74 VAL HG23 H  -7.382 19.871 -61.611 1.00 . C C . 671 VAL HG23 1 1 
        5 49690 3 3  74 VAL N    N  -9.353 21.853 -64.481 1.00 . C C . 671 VAL N    1 1 
        5 49691 3 3  74 VAL O    O  -5.969 21.999 -63.723 1.00 . C C . 671 VAL O    1 1 
        5 49692 3 3  75 ASP C    C  -5.920 21.595 -67.879 1.00 . C C . 672 ASP C    1 1 
        5 49693 3 3  75 ASP CA   C  -5.619 21.399 -66.397 1.00 . C C . 672 ASP CA   1 1 
        5 49694 3 3  75 ASP CB   C  -4.719 20.174 -66.214 1.00 . C C . 672 ASP CB   1 1 
        5 49695 3 3  75 ASP CG   C  -5.381 18.946 -66.829 1.00 . C C . 672 ASP CG   1 1 
        5 49696 3 3  75 ASP H    H  -7.648 20.867 -66.092 1.00 . C C . 672 ASP H    1 1 
        5 49697 3 3  75 ASP HA   H  -5.102 22.271 -66.025 1.00 . C C . 672 ASP HA   1 1 
        5 49698 3 3  75 ASP HB2  H  -3.772 20.352 -66.700 1.00 . C C . 672 ASP HB2  1 1 
        5 49699 3 3  75 ASP HB3  H  -4.558 20.003 -65.161 1.00 . C C . 672 ASP HB3  1 1 
        5 49700 3 3  75 ASP N    N  -6.856 21.225 -65.642 1.00 . C C . 672 ASP N    1 1 
        5 49701 3 3  75 ASP O    O  -7.075 21.528 -68.302 1.00 . C C . 672 ASP O    1 1 
        5 49702 3 3  75 ASP OD1  O  -6.513 19.067 -67.271 1.00 . C C . 672 ASP OD1  1 1 
        5 49703 3 3  75 ASP OD2  O  -4.748 17.904 -66.850 1.00 . C C . 672 ASP OD2  1 1 
        5 49704 3 3  76 GLU C    C  -6.104 23.100 -70.369 1.00 . C C . 673 GLU C    1 1 
        5 49705 3 3  76 GLU CA   C  -5.041 22.040 -70.098 1.00 . C C . 673 GLU CA   1 1 
        5 49706 3 3  76 GLU CB   C  -5.444 20.726 -70.770 1.00 . C C . 673 GLU CB   1 1 
        5 49707 3 3  76 GLU CD   C  -4.691 18.399 -71.303 1.00 . C C . 673 GLU CD   1 1 
        5 49708 3 3  76 GLU CG   C  -4.276 19.739 -70.705 1.00 . C C . 673 GLU CG   1 1 
        5 49709 3 3  76 GLU H    H  -3.978 21.876 -68.271 1.00 . C C . 673 GLU H    1 1 
        5 49710 3 3  76 GLU HA   H  -4.102 22.370 -70.515 1.00 . C C . 673 GLU HA   1 1 
        5 49711 3 3  76 GLU HB2  H  -6.300 20.307 -70.258 1.00 . C C . 673 GLU HB2  1 1 
        5 49712 3 3  76 GLU HB3  H  -5.699 20.912 -71.803 1.00 . C C . 673 GLU HB3  1 1 
        5 49713 3 3  76 GLU HG2  H  -3.441 20.138 -71.263 1.00 . C C . 673 GLU HG2  1 1 
        5 49714 3 3  76 GLU HG3  H  -3.984 19.596 -69.676 1.00 . C C . 673 GLU HG3  1 1 
        5 49715 3 3  76 GLU N    N  -4.876 21.835 -68.664 1.00 . C C . 673 GLU N    1 1 
        5 49716 3 3  76 GLU O    O  -7.283 22.784 -70.525 1.00 . C C . 673 GLU O    1 1 
        5 49717 3 3  76 GLU OE1  O  -5.819 18.298 -71.753 1.00 . C C . 673 GLU OE1  1 1 
        5 49718 3 3  76 GLU OE2  O  -3.872 17.495 -71.303 1.00 . C C . 673 GLU OE2  1 1 
        5 49719 3 3  77 PHE C    C  -5.878 26.626 -71.331 1.00 . C C . 674 PHE C    1 1 
        5 49720 3 3  77 PHE CA   C  -6.603 25.456 -70.673 1.00 . C C . 674 PHE CA   1 1 
        5 49721 3 3  77 PHE CB   C  -7.231 25.919 -69.355 1.00 . C C . 674 PHE CB   1 1 
        5 49722 3 3  77 PHE CD1  C  -5.526 25.513 -67.544 1.00 . C C . 674 PHE CD1  1 1 
        5 49723 3 3  77 PHE CD2  C  -5.763 27.752 -68.442 1.00 . C C . 674 PHE CD2  1 1 
        5 49724 3 3  77 PHE CE1  C  -4.522 25.965 -66.681 1.00 . C C . 674 PHE CE1  1 1 
        5 49725 3 3  77 PHE CE2  C  -4.759 28.205 -67.579 1.00 . C C . 674 PHE CE2  1 1 
        5 49726 3 3  77 PHE CG   C  -6.147 26.406 -68.425 1.00 . C C . 674 PHE CG   1 1 
        5 49727 3 3  77 PHE CZ   C  -4.138 27.312 -66.697 1.00 . C C . 674 PHE CZ   1 1 
        5 49728 3 3  77 PHE H    H  -4.725 24.549 -70.290 1.00 . C C . 674 PHE H    1 1 
        5 49729 3 3  77 PHE HA   H  -7.386 25.113 -71.330 1.00 . C C . 674 PHE HA   1 1 
        5 49730 3 3  77 PHE HB2  H  -7.927 26.722 -69.552 1.00 . C C . 674 PHE HB2  1 1 
        5 49731 3 3  77 PHE HB3  H  -7.755 25.094 -68.897 1.00 . C C . 674 PHE HB3  1 1 
        5 49732 3 3  77 PHE HD1  H  -5.822 24.474 -67.530 1.00 . C C . 674 PHE HD1  1 1 
        5 49733 3 3  77 PHE HD2  H  -6.242 28.442 -69.121 1.00 . C C . 674 PHE HD2  1 1 
        5 49734 3 3  77 PHE HE1  H  -4.042 25.276 -66.001 1.00 . C C . 674 PHE HE1  1 1 
        5 49735 3 3  77 PHE HE2  H  -4.461 29.243 -67.593 1.00 . C C . 674 PHE HE2  1 1 
        5 49736 3 3  77 PHE HZ   H  -3.363 27.661 -66.032 1.00 . C C . 674 PHE HZ   1 1 
        5 49737 3 3  77 PHE N    N  -5.678 24.357 -70.422 1.00 . C C . 674 PHE N    1 1 
        5 49738 3 3  77 PHE O    O  -4.653 26.726 -71.265 1.00 . C C . 674 PHE O    1 1 
        5 49739 3 3  78 PHE C    C  -6.842 29.931 -72.284 1.00 . C C . 675 PHE C    1 1 
        5 49740 3 3  78 PHE CA   C  -6.063 28.667 -72.633 1.00 . C C . 675 PHE CA   1 1 
        5 49741 3 3  78 PHE CB   C  -6.076 28.460 -74.147 1.00 . C C . 675 PHE CB   1 1 
        5 49742 3 3  78 PHE CD1  C  -8.112 27.015 -74.499 1.00 . C C . 675 PHE CD1  1 1 
        5 49743 3 3  78 PHE CD2  C  -8.204 29.343 -75.171 1.00 . C C . 675 PHE CD2  1 1 
        5 49744 3 3  78 PHE CE1  C  -9.430 26.837 -74.934 1.00 . C C . 675 PHE CE1  1 1 
        5 49745 3 3  78 PHE CE2  C  -9.523 29.165 -75.605 1.00 . C C . 675 PHE CE2  1 1 
        5 49746 3 3  78 PHE CG   C  -7.498 28.268 -74.617 1.00 . C C . 675 PHE CG   1 1 
        5 49747 3 3  78 PHE CZ   C -10.136 27.913 -75.488 1.00 . C C . 675 PHE CZ   1 1 
        5 49748 3 3  78 PHE H    H  -7.614 27.376 -71.987 1.00 . C C . 675 PHE H    1 1 
        5 49749 3 3  78 PHE HA   H  -5.040 28.785 -72.306 1.00 . C C . 675 PHE HA   1 1 
        5 49750 3 3  78 PHE HB2  H  -5.650 29.326 -74.634 1.00 . C C . 675 PHE HB2  1 1 
        5 49751 3 3  78 PHE HB3  H  -5.495 27.584 -74.396 1.00 . C C . 675 PHE HB3  1 1 
        5 49752 3 3  78 PHE HD1  H  -7.567 26.186 -74.073 1.00 . C C . 675 PHE HD1  1 1 
        5 49753 3 3  78 PHE HD2  H  -7.731 30.311 -75.261 1.00 . C C . 675 PHE HD2  1 1 
        5 49754 3 3  78 PHE HE1  H  -9.903 25.871 -74.843 1.00 . C C . 675 PHE HE1  1 1 
        5 49755 3 3  78 PHE HE2  H -10.068 29.996 -76.032 1.00 . C C . 675 PHE HE2  1 1 
        5 49756 3 3  78 PHE HZ   H -11.153 27.775 -75.823 1.00 . C C . 675 PHE HZ   1 1 
        5 49757 3 3  78 PHE N    N  -6.642 27.507 -71.965 1.00 . C C . 675 PHE N    1 1 
        5 49758 3 3  78 PHE O    O  -6.981 30.835 -73.108 1.00 . C C . 675 PHE O    1 1 
        5 49759 3 3  79 THR C    C  -7.747 31.508 -69.172 1.00 . C C . 676 THR C    1 1 
        5 49760 3 3  79 THR CA   C  -8.112 31.147 -70.609 1.00 . C C . 676 THR CA   1 1 
        5 49761 3 3  79 THR CB   C  -9.611 30.849 -70.696 1.00 . C C . 676 THR CB   1 1 
        5 49762 3 3  79 THR CG2  C  -9.978 29.764 -69.682 1.00 . C C . 676 THR CG2  1 1 
        5 49763 3 3  79 THR H    H  -7.206 29.238 -70.442 1.00 . C C . 676 THR H    1 1 
        5 49764 3 3  79 THR HA   H  -7.886 31.985 -71.249 1.00 . C C . 676 THR HA   1 1 
        5 49765 3 3  79 THR HB   H  -9.853 30.503 -71.689 1.00 . C C . 676 THR HB   1 1 
        5 49766 3 3  79 THR HG1  H -10.864 31.877 -69.621 1.00 . C C . 676 THR HG1  1 1 
        5 49767 3 3  79 THR HG21 H -10.963 29.379 -69.907 1.00 . C C . 676 THR HG21 1 1 
        5 49768 3 3  79 THR HG22 H  -9.975 30.184 -68.687 1.00 . C C . 676 THR HG22 1 1 
        5 49769 3 3  79 THR HG23 H  -9.258 28.962 -69.736 1.00 . C C . 676 THR HG23 1 1 
        5 49770 3 3  79 THR N    N  -7.348 29.989 -71.056 1.00 . C C . 676 THR N    1 1 
        5 49771 3 3  79 THR O    O  -7.048 30.755 -68.491 1.00 . C C . 676 THR O    1 1 
        5 49772 3 3  79 THR OG1  O -10.345 32.032 -70.413 1.00 . C C . 676 THR OG1  1 1 
        5 49773 3 3  80 LYS C    C  -8.516 32.140 -66.341 1.00 . C C . 677 LYS C    1 1 
        5 49774 3 3  80 LYS CA   C  -7.936 33.114 -67.361 1.00 . C C . 677 LYS CA   1 1 
        5 49775 3 3  80 LYS CB   C  -8.534 34.506 -67.138 1.00 . C C . 677 LYS CB   1 1 
        5 49776 3 3  80 LYS CD   C  -8.403 36.912 -67.800 1.00 . C C . 677 LYS CD   1 1 
        5 49777 3 3  80 LYS CE   C  -9.410 37.182 -68.920 1.00 . C C . 677 LYS CE   1 1 
        5 49778 3 3  80 LYS CG   C  -7.781 35.528 -67.993 1.00 . C C . 677 LYS CG   1 1 
        5 49779 3 3  80 LYS H    H  -8.771 33.222 -69.307 1.00 . C C . 677 LYS H    1 1 
        5 49780 3 3  80 LYS HA   H  -6.867 33.169 -67.225 1.00 . C C . 677 LYS HA   1 1 
        5 49781 3 3  80 LYS HB2  H  -9.577 34.498 -67.419 1.00 . C C . 677 LYS HB2  1 1 
        5 49782 3 3  80 LYS HB3  H  -8.442 34.775 -66.097 1.00 . C C . 677 LYS HB3  1 1 
        5 49783 3 3  80 LYS HD2  H  -8.908 36.950 -66.846 1.00 . C C . 677 LYS HD2  1 1 
        5 49784 3 3  80 LYS HD3  H  -7.628 37.663 -67.828 1.00 . C C . 677 LYS HD3  1 1 
        5 49785 3 3  80 LYS HE2  H -10.076 37.978 -68.622 1.00 . C C . 677 LYS HE2  1 1 
        5 49786 3 3  80 LYS HE3  H  -8.882 37.471 -69.816 1.00 . C C . 677 LYS HE3  1 1 
        5 49787 3 3  80 LYS HG2  H  -6.744 35.554 -67.693 1.00 . C C . 677 LYS HG2  1 1 
        5 49788 3 3  80 LYS HG3  H  -7.849 35.247 -69.033 1.00 . C C . 677 LYS HG3  1 1 
        5 49789 3 3  80 LYS HZ1  H -10.650 35.627 -68.304 1.00 . C C . 677 LYS HZ1  1 1 
        5 49790 3 3  80 LYS HZ2  H  -9.569 35.200 -69.542 1.00 . C C . 677 LYS HZ2  1 1 
        5 49791 3 3  80 LYS HZ3  H -10.934 36.149 -69.893 1.00 . C C . 677 LYS HZ3  1 1 
        5 49792 3 3  80 LYS N    N  -8.220 32.663 -68.718 1.00 . C C . 677 LYS N    1 1 
        5 49793 3 3  80 LYS NZ   N -10.200 35.945 -69.185 1.00 . C C . 677 LYS NZ   1 1 
        5 49794 3 3  80 LYS O    O  -9.657 31.697 -66.471 1.00 . C C . 677 LYS O    1 1 
        5 49795 3 3  81 LYS C    C  -9.214 31.550 -63.396 1.00 . C C . 678 LYS C    1 1 
        5 49796 3 3  81 LYS CA   C  -8.169 30.889 -64.289 1.00 . C C . 678 LYS CA   1 1 
        5 49797 3 3  81 LYS CB   C  -6.977 30.443 -63.440 1.00 . C C . 678 LYS CB   1 1 
        5 49798 3 3  81 LYS CD   C  -4.763 29.285 -63.496 1.00 . C C . 678 LYS CD   1 1 
        5 49799 3 3  81 LYS CE   C  -5.066 28.205 -62.458 1.00 . C C . 678 LYS CE   1 1 
        5 49800 3 3  81 LYS CG   C  -6.029 29.597 -64.294 1.00 . C C . 678 LYS CG   1 1 
        5 49801 3 3  81 LYS H    H  -6.825 32.200 -65.272 1.00 . C C . 678 LYS H    1 1 
        5 49802 3 3  81 LYS HA   H  -8.606 30.022 -64.757 1.00 . C C . 678 LYS HA   1 1 
        5 49803 3 3  81 LYS HB2  H  -6.452 31.313 -63.073 1.00 . C C . 678 LYS HB2  1 1 
        5 49804 3 3  81 LYS HB3  H  -7.328 29.855 -62.606 1.00 . C C . 678 LYS HB3  1 1 
        5 49805 3 3  81 LYS HD2  H  -3.992 28.934 -64.167 1.00 . C C . 678 LYS HD2  1 1 
        5 49806 3 3  81 LYS HD3  H  -4.424 30.179 -62.994 1.00 . C C . 678 LYS HD3  1 1 
        5 49807 3 3  81 LYS HE2  H  -5.649 28.633 -61.654 1.00 . C C . 678 LYS HE2  1 1 
        5 49808 3 3  81 LYS HE3  H  -5.626 27.406 -62.921 1.00 . C C . 678 LYS HE3  1 1 
        5 49809 3 3  81 LYS HG2  H  -6.521 28.675 -64.569 1.00 . C C . 678 LYS HG2  1 1 
        5 49810 3 3  81 LYS HG3  H  -5.765 30.144 -65.187 1.00 . C C . 678 LYS HG3  1 1 
        5 49811 3 3  81 LYS HZ1  H  -2.989 28.203 -62.304 1.00 . C C . 678 LYS HZ1  1 1 
        5 49812 3 3  81 LYS HZ2  H  -3.695 26.663 -62.177 1.00 . C C . 678 LYS HZ2  1 1 
        5 49813 3 3  81 LYS HZ3  H  -3.788 27.754 -60.877 1.00 . C C . 678 LYS HZ3  1 1 
        5 49814 3 3  81 LYS N    N  -7.725 31.813 -65.325 1.00 . C C . 678 LYS N    1 1 
        5 49815 3 3  81 LYS NZ   N  -3.788 27.666 -61.913 1.00 . C C . 678 LYS NZ   1 1 
        5 49816 3 3  81 LYS O    O  -9.107 32.732 -63.067 1.00 . C C . 678 LYS O    1 1 
        5 49817 3 3  82 VAL C    C -11.580 30.329 -61.012 1.00 . C C . 679 VAL C    1 1 
        5 49818 3 3  82 VAL CA   C -11.284 31.302 -62.148 1.00 . C C . 679 VAL CA   1 1 
        5 49819 3 3  82 VAL CB   C -12.552 31.534 -62.970 1.00 . C C . 679 VAL CB   1 1 
        5 49820 3 3  82 VAL CG1  C -13.434 32.568 -62.270 1.00 . C C . 679 VAL CG1  1 1 
        5 49821 3 3  82 VAL CG2  C -12.169 32.048 -64.361 1.00 . C C . 679 VAL CG2  1 1 
        5 49822 3 3  82 VAL H    H -10.259 29.846 -63.300 1.00 . C C . 679 VAL H    1 1 
        5 49823 3 3  82 VAL HA   H -10.962 32.243 -61.729 1.00 . C C . 679 VAL HA   1 1 
        5 49824 3 3  82 VAL HB   H -13.093 30.603 -63.066 1.00 . C C . 679 VAL HB   1 1 
        5 49825 3 3  82 VAL HG11 H -12.903 33.507 -62.202 1.00 . C C . 679 VAL HG11 1 1 
        5 49826 3 3  82 VAL HG12 H -13.679 32.219 -61.277 1.00 . C C . 679 VAL HG12 1 1 
        5 49827 3 3  82 VAL HG13 H -14.342 32.710 -62.837 1.00 . C C . 679 VAL HG13 1 1 
        5 49828 3 3  82 VAL HG21 H -11.395 32.795 -64.266 1.00 . C C . 679 VAL HG21 1 1 
        5 49829 3 3  82 VAL HG22 H -13.036 32.485 -64.832 1.00 . C C . 679 VAL HG22 1 1 
        5 49830 3 3  82 VAL HG23 H -11.806 31.227 -64.961 1.00 . C C . 679 VAL HG23 1 1 
        5 49831 3 3  82 VAL N    N -10.225 30.780 -63.006 1.00 . C C . 679 VAL N    1 1 
        5 49832 3 3  82 VAL O    O -11.240 29.149 -61.089 1.00 . C C . 679 VAL O    1 1 
        5 49833 3 3  83 THR C    C -13.673 30.635 -57.999 1.00 . C C . 680 THR C    1 1 
        5 49834 3 3  83 THR CA   C -12.551 30.000 -58.810 1.00 . C C . 680 THR CA   1 1 
        5 49835 3 3  83 THR CB   C -11.319 29.811 -57.922 1.00 . C C . 680 THR CB   1 1 
        5 49836 3 3  83 THR CG2  C -10.591 31.148 -57.765 1.00 . C C . 680 THR CG2  1 1 
        5 49837 3 3  83 THR H    H -12.460 31.782 -59.953 1.00 . C C . 680 THR H    1 1 
        5 49838 3 3  83 THR HA   H -12.876 29.032 -59.163 1.00 . C C . 680 THR HA   1 1 
        5 49839 3 3  83 THR HB   H -10.652 29.095 -58.376 1.00 . C C . 680 THR HB   1 1 
        5 49840 3 3  83 THR HG1  H -12.577 29.730 -56.440 1.00 . C C . 680 THR HG1  1 1 
        5 49841 3 3  83 THR HG21 H  -9.859 31.068 -56.976 1.00 . C C . 680 THR HG21 1 1 
        5 49842 3 3  83 THR HG22 H -11.305 31.919 -57.519 1.00 . C C . 680 THR HG22 1 1 
        5 49843 3 3  83 THR HG23 H -10.095 31.398 -58.691 1.00 . C C . 680 THR HG23 1 1 
        5 49844 3 3  83 THR N    N -12.214 30.834 -59.958 1.00 . C C . 680 THR N    1 1 
        5 49845 3 3  83 THR O    O -13.718 31.855 -57.830 1.00 . C C . 680 THR O    1 1 
        5 49846 3 3  83 THR OG1  O -11.725 29.337 -56.646 1.00 . C C . 680 THR OG1  1 1 
        5 49847 3 3  84 GLY C    C -15.363 30.233 -55.208 1.00 . C C . 681 GLY C    1 1 
        5 49848 3 3  84 GLY CA   C -15.694 30.294 -56.696 1.00 . C C . 681 GLY CA   1 1 
        5 49849 3 3  84 GLY H    H -14.496 28.841 -57.667 1.00 . C C . 681 GLY H    1 1 
        5 49850 3 3  84 GLY HA2  H -15.904 31.318 -56.971 1.00 . C C . 681 GLY HA2  1 1 
        5 49851 3 3  84 GLY HA3  H -16.566 29.688 -56.887 1.00 . C C . 681 GLY HA3  1 1 
        5 49852 3 3  84 GLY N    N -14.579 29.803 -57.497 1.00 . C C . 681 GLY N    1 1 
        5 49853 3 3  84 GLY O    O -16.178 29.788 -54.399 1.00 . C C . 681 GLY O    1 1 
        5 49854 3 3  85 CYS C    C -14.780 31.317 -52.567 1.00 . C C . 682 CYS C    1 1 
        5 49855 3 3  85 CYS CA   C -13.732 30.663 -53.462 1.00 . C C . 682 CYS CA   1 1 
        5 49856 3 3  85 CYS CB   C -12.401 31.405 -53.319 1.00 . C C . 682 CYS CB   1 1 
        5 49857 3 3  85 CYS H    H -13.559 31.032 -55.543 1.00 . C C . 682 CYS H    1 1 
        5 49858 3 3  85 CYS HA   H -13.595 29.639 -53.151 1.00 . C C . 682 CYS HA   1 1 
        5 49859 3 3  85 CYS HB2  H -12.588 32.424 -53.015 1.00 . C C . 682 CYS HB2  1 1 
        5 49860 3 3  85 CYS HB3  H -11.793 30.913 -52.574 1.00 . C C . 682 CYS HB3  1 1 
        5 49861 3 3  85 CYS HG   H -12.133 31.740 -55.574 1.00 . C C . 682 CYS HG   1 1 
        5 49862 3 3  85 CYS N    N -14.164 30.682 -54.856 1.00 . C C . 682 CYS N    1 1 
        5 49863 3 3  85 CYS O    O -15.426 30.598 -51.822 1.00 . C C . 682 CYS O    1 1 
        5 49864 3 3  85 CYS OXT  O -14.921 32.527 -52.640 1.00 . C C . 682 CYS OXT  1 1 
        5 49865 3 3  85 CYS SG   S -11.534 31.398 -54.907 1.00 . C C . 682 CYS SG   1 1 
        6 49866 1 1   7 ARG C    C   3.741  7.788 -45.935 1.00 . A A .   7 ARG C    1 1 
        6 49867 1 1   7 ARG CA   C   2.936  6.525 -45.644 1.00 . A A .   7 ARG CA   1 1 
        6 49868 1 1   7 ARG CB   C   2.974  5.602 -46.869 1.00 . A A .   7 ARG CB   1 1 
        6 49869 1 1   7 ARG CD   C   4.351  4.134 -48.460 1.00 . A A .   7 ARG CD   1 1 
        6 49870 1 1   7 ARG CG   C   4.356  5.053 -47.243 1.00 . A A .   7 ARG CG   1 1 
        6 49871 1 1   7 ARG CZ   C   6.266  2.584 -48.247 1.00 . A A .   7 ARG CZ   1 1 
        6 49872 1 1   7 ARG H    H   0.938  6.061 -45.274 1.00 . A A .   7 ARG H    1 1 
        6 49873 1 1   7 ARG HA   H   3.354  6.010 -44.793 1.00 . A A .   7 ARG HA   1 1 
        6 49874 1 1   7 ARG HB2  H   2.327  4.761 -46.671 1.00 . A A .   7 ARG HB2  1 1 
        6 49875 1 1   7 ARG HB3  H   2.598  6.156 -47.717 1.00 . A A .   7 ARG HB3  1 1 
        6 49876 1 1   7 ARG HD2  H   3.720  3.280 -48.256 1.00 . A A .   7 ARG HD2  1 1 
        6 49877 1 1   7 ARG HD3  H   3.960  4.674 -49.309 1.00 . A A .   7 ARG HD3  1 1 
        6 49878 1 1   7 ARG HE   H   6.227  4.192 -49.407 1.00 . A A .   7 ARG HE   1 1 
        6 49879 1 1   7 ARG HG2  H   5.008  5.889 -47.451 1.00 . A A .   7 ARG HG2  1 1 
        6 49880 1 1   7 ARG HG3  H   4.740  4.497 -46.401 1.00 . A A .   7 ARG HG3  1 1 
        6 49881 1 1   7 ARG HH11 H   4.643  1.598 -47.554 1.00 . A A .   7 ARG HH11 1 1 
        6 49882 1 1   7 ARG HH12 H   6.056  1.495 -46.556 1.00 . A A .   7 ARG HH12 1 1 
        6 49883 1 1   7 ARG HH21 H   8.012  2.825 -49.237 1.00 . A A .   7 ARG HH21 1 1 
        6 49884 1 1   7 ARG HH22 H   7.940  1.451 -48.185 1.00 . A A .   7 ARG HH22 1 1 
        6 49885 1 1   7 ARG N    N   1.526  6.916 -45.344 1.00 . A A .   7 ARG N    1 1 
        6 49886 1 1   7 ARG NE   N   5.701  3.668 -48.770 1.00 . A A .   7 ARG NE   1 1 
        6 49887 1 1   7 ARG NH1  N   5.601  1.830 -47.381 1.00 . A A .   7 ARG NH1  1 1 
        6 49888 1 1   7 ARG NH2  N   7.508  2.260 -48.584 1.00 . A A .   7 ARG NH2  1 1 
        6 49889 1 1   7 ARG O    O   3.441  8.508 -46.890 1.00 . A A .   7 ARG O    1 1 
        6 49890 1 1   8 VAL C    C   6.373  9.104 -46.602 1.00 . A A .   8 VAL C    1 1 
        6 49891 1 1   8 VAL CA   C   5.583  9.247 -45.302 1.00 . A A .   8 VAL CA   1 1 
        6 49892 1 1   8 VAL CB   C   6.555  9.469 -44.110 1.00 . A A .   8 VAL CB   1 1 
        6 49893 1 1   8 VAL CG1  C   7.585  8.352 -44.046 1.00 . A A .   8 VAL CG1  1 1 
        6 49894 1 1   8 VAL CG2  C   7.222 10.829 -44.235 1.00 . A A .   8 VAL CG2  1 1 
        6 49895 1 1   8 VAL H    H   4.943  7.452 -44.367 1.00 . A A .   8 VAL H    1 1 
        6 49896 1 1   8 VAL HA   H   4.942 10.109 -45.395 1.00 . A A .   8 VAL HA   1 1 
        6 49897 1 1   8 VAL HB   H   5.990  9.483 -43.190 1.00 . A A .   8 VAL HB   1 1 
        6 49898 1 1   8 VAL HG11 H   7.089  7.397 -44.142 1.00 . A A .   8 VAL HG11 1 1 
        6 49899 1 1   8 VAL HG12 H   8.103  8.395 -43.099 1.00 . A A .   8 VAL HG12 1 1 
        6 49900 1 1   8 VAL HG13 H   8.296  8.471 -44.850 1.00 . A A .   8 VAL HG13 1 1 
        6 49901 1 1   8 VAL HG21 H   6.466 11.598 -44.286 1.00 . A A .   8 VAL HG21 1 1 
        6 49902 1 1   8 VAL HG22 H   7.826 10.854 -45.131 1.00 . A A .   8 VAL HG22 1 1 
        6 49903 1 1   8 VAL HG23 H   7.851 11.001 -43.373 1.00 . A A .   8 VAL HG23 1 1 
        6 49904 1 1   8 VAL N    N   4.753  8.059 -45.112 1.00 . A A .   8 VAL N    1 1 
        6 49905 1 1   8 VAL O    O   6.826  8.016 -46.965 1.00 . A A .   8 VAL O    1 1 
        6 49906 1 1   9 SER C    C   7.800 11.630 -48.811 1.00 . A A .   9 SER C    1 1 
        6 49907 1 1   9 SER CA   C   7.219 10.253 -48.571 1.00 . A A .   9 SER CA   1 1 
        6 49908 1 1   9 SER CB   C   6.266  9.908 -49.713 1.00 . A A .   9 SER CB   1 1 
        6 49909 1 1   9 SER H    H   6.110 11.045 -46.966 1.00 . A A .   9 SER H    1 1 
        6 49910 1 1   9 SER HA   H   8.026  9.535 -48.549 1.00 . A A .   9 SER HA   1 1 
        6 49911 1 1   9 SER HB2  H   6.748 10.117 -50.657 1.00 . A A .   9 SER HB2  1 1 
        6 49912 1 1   9 SER HB3  H   6.016  8.859 -49.664 1.00 . A A .   9 SER HB3  1 1 
        6 49913 1 1   9 SER HG   H   4.493 10.239 -48.992 1.00 . A A .   9 SER HG   1 1 
        6 49914 1 1   9 SER N    N   6.507 10.217 -47.309 1.00 . A A .   9 SER N    1 1 
        6 49915 1 1   9 SER O    O   7.379 12.606 -48.192 1.00 . A A .   9 SER O    1 1 
        6 49916 1 1   9 SER OG   O   5.080 10.678 -49.611 1.00 . A A .   9 SER OG   1 1 
        6 49917 1 1  10 ASP C    C   8.433 13.876 -50.745 1.00 . A A .  10 ASP C    1 1 
        6 49918 1 1  10 ASP CA   C   9.424 12.952 -50.048 1.00 . A A .  10 ASP CA   1 1 
        6 49919 1 1  10 ASP CB   C  10.630 12.695 -50.958 1.00 . A A .  10 ASP CB   1 1 
        6 49920 1 1  10 ASP CG   C  11.713 11.878 -50.277 1.00 . A A .  10 ASP CG   1 1 
        6 49921 1 1  10 ASP H    H   9.042 10.883 -50.185 1.00 . A A .  10 ASP H    1 1 
        6 49922 1 1  10 ASP HA   H   9.760 13.427 -49.138 1.00 . A A .  10 ASP HA   1 1 
        6 49923 1 1  10 ASP HB2  H  10.294 12.164 -51.834 1.00 . A A .  10 ASP HB2  1 1 
        6 49924 1 1  10 ASP HB3  H  11.048 13.646 -51.253 1.00 . A A .  10 ASP HB3  1 1 
        6 49925 1 1  10 ASP N    N   8.765 11.700 -49.720 1.00 . A A .  10 ASP N    1 1 
        6 49926 1 1  10 ASP O    O   8.558 15.100 -50.673 1.00 . A A .  10 ASP O    1 1 
        6 49927 1 1  10 ASP OD1  O  11.610 11.639 -49.053 1.00 . A A .  10 ASP OD1  1 1 
        6 49928 1 1  10 ASP OD2  O  12.670 11.475 -50.968 1.00 . A A .  10 ASP OD2  1 1 
        6 49929 1 1  11 GLU C    C   5.573 14.834 -51.100 1.00 . A A .  11 GLU C    1 1 
        6 49930 1 1  11 GLU CA   C   6.443 14.095 -52.117 1.00 . A A .  11 GLU CA   1 1 
        6 49931 1 1  11 GLU CB   C   5.559 13.222 -53.024 1.00 . A A .  11 GLU CB   1 1 
        6 49932 1 1  11 GLU CD   C   3.707 11.468 -53.223 1.00 . A A .  11 GLU CD   1 1 
        6 49933 1 1  11 GLU CG   C   4.642 12.241 -52.289 1.00 . A A .  11 GLU CG   1 1 
        6 49934 1 1  11 GLU H    H   7.388 12.315 -51.450 1.00 . A A .  11 GLU H    1 1 
        6 49935 1 1  11 GLU HA   H   6.944 14.836 -52.721 1.00 . A A .  11 GLU HA   1 1 
        6 49936 1 1  11 GLU HB2  H   4.940 13.877 -53.617 1.00 . A A .  11 GLU HB2  1 1 
        6 49937 1 1  11 GLU HB3  H   6.206 12.652 -53.672 1.00 . A A .  11 GLU HB3  1 1 
        6 49938 1 1  11 GLU HG2  H   5.256 11.533 -51.755 1.00 . A A .  11 GLU HG2  1 1 
        6 49939 1 1  11 GLU HG3  H   4.039 12.797 -51.587 1.00 . A A .  11 GLU HG3  1 1 
        6 49940 1 1  11 GLU N    N   7.444 13.293 -51.420 1.00 . A A .  11 GLU N    1 1 
        6 49941 1 1  11 GLU O    O   5.224 15.995 -51.302 1.00 . A A .  11 GLU O    1 1 
        6 49942 1 1  11 GLU OE1  O   4.210 10.779 -54.141 1.00 . A A .  11 GLU OE1  1 1 
        6 49943 1 1  11 GLU OE2  O   2.469 11.543 -53.030 1.00 . A A .  11 GLU OE2  1 1 
        6 49944 1 1  12 GLU C    C   5.196 15.872 -48.273 1.00 . A A .  12 GLU C    1 1 
        6 49945 1 1  12 GLU CA   C   4.414 14.771 -48.975 1.00 . A A .  12 GLU CA   1 1 
        6 49946 1 1  12 GLU CB   C   3.953 13.724 -47.952 1.00 . A A .  12 GLU CB   1 1 
        6 49947 1 1  12 GLU CD   C   2.526 11.655 -47.514 1.00 . A A .  12 GLU CD   1 1 
        6 49948 1 1  12 GLU CG   C   2.941 12.730 -48.514 1.00 . A A .  12 GLU CG   1 1 
        6 49949 1 1  12 GLU H    H   5.526 13.228 -49.902 1.00 . A A .  12 GLU H    1 1 
        6 49950 1 1  12 GLU HA   H   3.547 15.227 -49.430 1.00 . A A .  12 GLU HA   1 1 
        6 49951 1 1  12 GLU HB2  H   4.818 13.176 -47.612 1.00 . A A .  12 GLU HB2  1 1 
        6 49952 1 1  12 GLU HB3  H   3.500 14.238 -47.117 1.00 . A A .  12 GLU HB3  1 1 
        6 49953 1 1  12 GLU HG2  H   2.059 13.273 -48.818 1.00 . A A .  12 GLU HG2  1 1 
        6 49954 1 1  12 GLU HG3  H   3.379 12.244 -49.374 1.00 . A A .  12 GLU HG3  1 1 
        6 49955 1 1  12 GLU N    N   5.228 14.156 -50.010 1.00 . A A .  12 GLU N    1 1 
        6 49956 1 1  12 GLU O    O   4.651 16.927 -47.974 1.00 . A A .  12 GLU O    1 1 
        6 49957 1 1  12 GLU OE1  O   3.394 10.863 -47.094 1.00 . A A .  12 GLU OE1  1 1 
        6 49958 1 1  12 GLU OE2  O   1.326 11.599 -47.153 1.00 . A A .  12 GLU OE2  1 1 
        6 49959 1 1  13 LYS C    C   7.452 17.859 -48.226 1.00 . A A .  13 LYS C    1 1 
        6 49960 1 1  13 LYS CA   C   7.307 16.619 -47.347 1.00 . A A .  13 LYS CA   1 1 
        6 49961 1 1  13 LYS CB   C   8.691 16.043 -47.019 1.00 . A A .  13 LYS CB   1 1 
        6 49962 1 1  13 LYS CD   C  10.085 14.741 -45.371 1.00 . A A .  13 LYS CD   1 1 
        6 49963 1 1  13 LYS CE   C  10.063 13.770 -44.196 1.00 . A A .  13 LYS CE   1 1 
        6 49964 1 1  13 LYS CG   C   8.683 14.996 -45.910 1.00 . A A .  13 LYS CG   1 1 
        6 49965 1 1  13 LYS H    H   6.860 14.757 -48.256 1.00 . A A .  13 LYS H    1 1 
        6 49966 1 1  13 LYS HA   H   6.828 16.930 -46.430 1.00 . A A .  13 LYS HA   1 1 
        6 49967 1 1  13 LYS HB2  H   9.089 15.587 -47.914 1.00 . A A .  13 LYS HB2  1 1 
        6 49968 1 1  13 LYS HB3  H   9.333 16.857 -46.714 1.00 . A A .  13 LYS HB3  1 1 
        6 49969 1 1  13 LYS HD2  H  10.693 14.323 -46.160 1.00 . A A .  13 LYS HD2  1 1 
        6 49970 1 1  13 LYS HD3  H  10.512 15.678 -45.045 1.00 . A A .  13 LYS HD3  1 1 
        6 49971 1 1  13 LYS HE2  H   9.387 14.147 -43.443 1.00 . A A .  13 LYS HE2  1 1 
        6 49972 1 1  13 LYS HE3  H   9.715 12.809 -44.543 1.00 . A A .  13 LYS HE3  1 1 
        6 49973 1 1  13 LYS HG2  H   8.055 15.344 -45.103 1.00 . A A .  13 LYS HG2  1 1 
        6 49974 1 1  13 LYS HG3  H   8.284 14.073 -46.302 1.00 . A A .  13 LYS HG3  1 1 
        6 49975 1 1  13 LYS HZ1  H  12.116 13.433 -44.343 1.00 . A A .  13 LYS HZ1  1 1 
        6 49976 1 1  13 LYS HZ2  H  11.409 12.803 -42.933 1.00 . A A .  13 LYS HZ2  1 1 
        6 49977 1 1  13 LYS HZ3  H  11.675 14.473 -43.075 1.00 . A A .  13 LYS HZ3  1 1 
        6 49978 1 1  13 LYS N    N   6.474 15.623 -48.006 1.00 . A A .  13 LYS N    1 1 
        6 49979 1 1  13 LYS NZ   N  11.418 13.607 -43.592 1.00 . A A .  13 LYS NZ   1 1 
        6 49980 1 1  13 LYS O    O   7.491 18.980 -47.720 1.00 . A A .  13 LYS O    1 1 
        6 49981 1 1  14 VAL C    C   6.377 19.625 -50.439 1.00 . A A .  14 VAL C    1 1 
        6 49982 1 1  14 VAL CA   C   7.649 18.783 -50.461 1.00 . A A .  14 VAL CA   1 1 
        6 49983 1 1  14 VAL CB   C   7.929 18.309 -51.920 1.00 . A A .  14 VAL CB   1 1 
        6 49984 1 1  14 VAL CG1  C   7.676 19.443 -52.906 1.00 . A A .  14 VAL CG1  1 1 
        6 49985 1 1  14 VAL CG2  C   9.376 17.843 -52.045 1.00 . A A .  14 VAL CG2  1 1 
        6 49986 1 1  14 VAL H    H   7.505 16.743 -49.893 1.00 . A A .  14 VAL H    1 1 
        6 49987 1 1  14 VAL HA   H   8.463 19.415 -50.137 1.00 . A A .  14 VAL HA   1 1 
        6 49988 1 1  14 VAL HB   H   7.279 17.480 -52.156 1.00 . A A .  14 VAL HB   1 1 
        6 49989 1 1  14 VAL HG11 H   8.081 20.361 -52.511 1.00 . A A .  14 VAL HG11 1 1 
        6 49990 1 1  14 VAL HG12 H   6.613 19.555 -53.060 1.00 . A A .  14 VAL HG12 1 1 
        6 49991 1 1  14 VAL HG13 H   8.153 19.214 -53.847 1.00 . A A .  14 VAL HG13 1 1 
        6 49992 1 1  14 VAL HG21 H  10.035 18.697 -51.981 1.00 . A A .  14 VAL HG21 1 1 
        6 49993 1 1  14 VAL HG22 H   9.514 17.350 -52.996 1.00 . A A .  14 VAL HG22 1 1 
        6 49994 1 1  14 VAL HG23 H   9.602 17.153 -51.245 1.00 . A A .  14 VAL HG23 1 1 
        6 49995 1 1  14 VAL N    N   7.529 17.657 -49.540 1.00 . A A .  14 VAL N    1 1 
        6 49996 1 1  14 VAL O    O   6.445 20.853 -50.469 1.00 . A A .  14 VAL O    1 1 
        6 49997 1 1  15 ARG C    C   3.826 20.475 -49.048 1.00 . A A .  15 ARG C    1 1 
        6 49998 1 1  15 ARG CA   C   3.945 19.692 -50.353 1.00 . A A .  15 ARG CA   1 1 
        6 49999 1 1  15 ARG CB   C   2.752 18.738 -50.502 1.00 . A A .  15 ARG CB   1 1 
        6 50000 1 1  15 ARG CD   C   1.168 17.615 -52.115 1.00 . A A .  15 ARG CD   1 1 
        6 50001 1 1  15 ARG CG   C   2.562 18.200 -51.921 1.00 . A A .  15 ARG CG   1 1 
        6 50002 1 1  15 ARG CZ   C   1.422 15.203 -51.675 1.00 . A A .  15 ARG CZ   1 1 
        6 50003 1 1  15 ARG H    H   5.216 17.988 -50.373 1.00 . A A .  15 ARG H    1 1 
        6 50004 1 1  15 ARG HA   H   3.926 20.407 -51.163 1.00 . A A .  15 ARG HA   1 1 
        6 50005 1 1  15 ARG HB2  H   2.903 17.900 -49.838 1.00 . A A .  15 ARG HB2  1 1 
        6 50006 1 1  15 ARG HB3  H   1.856 19.267 -50.215 1.00 . A A .  15 ARG HB3  1 1 
        6 50007 1 1  15 ARG HD2  H   0.435 18.349 -51.813 1.00 . A A .  15 ARG HD2  1 1 
        6 50008 1 1  15 ARG HD3  H   1.030 17.378 -53.160 1.00 . A A .  15 ARG HD3  1 1 
        6 50009 1 1  15 ARG HE   H   0.472 16.481 -50.489 1.00 . A A .  15 ARG HE   1 1 
        6 50010 1 1  15 ARG HG2  H   2.705 19.008 -52.624 1.00 . A A .  15 ARG HG2  1 1 
        6 50011 1 1  15 ARG HG3  H   3.295 17.429 -52.106 1.00 . A A .  15 ARG HG3  1 1 
        6 50012 1 1  15 ARG HH11 H   2.512 15.831 -53.260 1.00 . A A .  15 ARG HH11 1 1 
        6 50013 1 1  15 ARG HH12 H   2.193 14.129 -53.208 1.00 . A A .  15 ARG HH12 1 1 
        6 50014 1 1  15 ARG HH21 H   1.218 14.271 -49.893 1.00 . A A .  15 ARG HH21 1 1 
        6 50015 1 1  15 ARG HH22 H   1.016 13.261 -51.285 1.00 . A A .  15 ARG HH22 1 1 
        6 50016 1 1  15 ARG N    N   5.216 18.968 -50.388 1.00 . A A .  15 ARG N    1 1 
        6 50017 1 1  15 ARG NE   N   0.971 16.404 -51.329 1.00 . A A .  15 ARG NE   1 1 
        6 50018 1 1  15 ARG NH1  N   2.097 15.041 -52.808 1.00 . A A .  15 ARG NH1  1 1 
        6 50019 1 1  15 ARG NH2  N   1.200 14.159 -50.887 1.00 . A A .  15 ARG NH2  1 1 
        6 50020 1 1  15 ARG O    O   3.322 21.596 -49.033 1.00 . A A .  15 ARG O    1 1 
        6 50021 1 1  16 ILE C    C   5.152 21.777 -46.726 1.00 . A A .  16 ILE C    1 1 
        6 50022 1 1  16 ILE CA   C   4.251 20.546 -46.660 1.00 . A A .  16 ILE CA   1 1 
        6 50023 1 1  16 ILE CB   C   4.756 19.620 -45.536 1.00 . A A .  16 ILE CB   1 1 
        6 50024 1 1  16 ILE CD1  C   4.228 17.410 -44.331 1.00 . A A .  16 ILE CD1  1 1 
        6 50025 1 1  16 ILE CG1  C   3.763 18.466 -45.329 1.00 . A A .  16 ILE CG1  1 1 
        6 50026 1 1  16 ILE CG2  C   4.973 20.427 -44.248 1.00 . A A .  16 ILE CG2  1 1 
        6 50027 1 1  16 ILE H    H   4.664 18.974 -48.022 1.00 . A A .  16 ILE H    1 1 
        6 50028 1 1  16 ILE HA   H   3.234 20.837 -46.444 1.00 . A A .  16 ILE HA   1 1 
        6 50029 1 1  16 ILE HB   H   5.721 19.219 -45.809 1.00 . A A .  16 ILE HB   1 1 
        6 50030 1 1  16 ILE HD11 H   4.985 16.790 -44.788 1.00 . A A .  16 ILE HD11 1 1 
        6 50031 1 1  16 ILE HD12 H   3.389 16.797 -44.038 1.00 . A A .  16 ILE HD12 1 1 
        6 50032 1 1  16 ILE HD13 H   4.640 17.895 -43.459 1.00 . A A .  16 ILE HD13 1 1 
        6 50033 1 1  16 ILE HG12 H   2.833 18.881 -44.973 1.00 . A A .  16 ILE HG12 1 1 
        6 50034 1 1  16 ILE HG13 H   3.603 17.983 -46.281 1.00 . A A .  16 ILE HG13 1 1 
        6 50035 1 1  16 ILE HG21 H   5.109 19.750 -43.418 1.00 . A A .  16 ILE HG21 1 1 
        6 50036 1 1  16 ILE HG22 H   4.111 21.051 -44.067 1.00 . A A .  16 ILE HG22 1 1 
        6 50037 1 1  16 ILE HG23 H   5.850 21.047 -44.355 1.00 . A A .  16 ILE HG23 1 1 
        6 50038 1 1  16 ILE N    N   4.289 19.878 -47.955 1.00 . A A .  16 ILE N    1 1 
        6 50039 1 1  16 ILE O    O   4.742 22.890 -46.382 1.00 . A A .  16 ILE O    1 1 
        6 50040 1 1  17 ALA C    C   6.721 23.786 -48.107 1.00 . A A .  17 ALA C    1 1 
        6 50041 1 1  17 ALA CA   C   7.336 22.667 -47.275 1.00 . A A .  17 ALA CA   1 1 
        6 50042 1 1  17 ALA CB   C   8.632 22.184 -47.913 1.00 . A A .  17 ALA CB   1 1 
        6 50043 1 1  17 ALA H    H   6.662 20.668 -47.436 1.00 . A A .  17 ALA H    1 1 
        6 50044 1 1  17 ALA HA   H   7.546 23.051 -46.288 1.00 . A A .  17 ALA HA   1 1 
        6 50045 1 1  17 ALA HB1  H   9.379 22.961 -47.847 1.00 . A A .  17 ALA HB1  1 1 
        6 50046 1 1  17 ALA HB2  H   8.454 21.942 -48.950 1.00 . A A .  17 ALA HB2  1 1 
        6 50047 1 1  17 ALA HB3  H   8.983 21.305 -47.393 1.00 . A A .  17 ALA HB3  1 1 
        6 50048 1 1  17 ALA N    N   6.388 21.571 -47.173 1.00 . A A .  17 ALA N    1 1 
        6 50049 1 1  17 ALA O    O   6.816 24.964 -47.746 1.00 . A A .  17 ALA O    1 1 
        6 50050 1 1  18 ALA C    C   4.348 25.197 -49.429 1.00 . A A .  18 ALA C    1 1 
        6 50051 1 1  18 ALA CA   C   5.451 24.391 -50.094 1.00 . A A .  18 ALA CA   1 1 
        6 50052 1 1  18 ALA CB   C   4.901 23.696 -51.338 1.00 . A A .  18 ALA CB   1 1 
        6 50053 1 1  18 ALA H    H   5.990 22.458 -49.410 1.00 . A A .  18 ALA H    1 1 
        6 50054 1 1  18 ALA HA   H   6.192 25.119 -50.390 1.00 . A A .  18 ALA HA   1 1 
        6 50055 1 1  18 ALA HB1  H   5.685 23.113 -51.801 1.00 . A A .  18 ALA HB1  1 1 
        6 50056 1 1  18 ALA HB2  H   4.544 24.438 -52.037 1.00 . A A .  18 ALA HB2  1 1 
        6 50057 1 1  18 ALA HB3  H   4.087 23.045 -51.058 1.00 . A A .  18 ALA HB3  1 1 
        6 50058 1 1  18 ALA N    N   6.064 23.412 -49.200 1.00 . A A .  18 ALA N    1 1 
        6 50059 1 1  18 ALA O    O   4.244 26.406 -49.634 1.00 . A A .  18 ALA O    1 1 
        6 50060 1 1  19 LYS C    C   2.971 26.244 -46.974 1.00 . A A .  19 LYS C    1 1 
        6 50061 1 1  19 LYS CA   C   2.432 25.191 -47.948 1.00 . A A .  19 LYS CA   1 1 
        6 50062 1 1  19 LYS CB   C   1.563 24.155 -47.223 1.00 . A A .  19 LYS CB   1 1 
        6 50063 1 1  19 LYS CD   C  -0.717 23.603 -46.282 1.00 . A A .  19 LYS CD   1 1 
        6 50064 1 1  19 LYS CE   C  -2.161 24.103 -46.227 1.00 . A A .  19 LYS CE   1 1 
        6 50065 1 1  19 LYS CG   C   0.235 24.708 -46.730 1.00 . A A .  19 LYS CG   1 1 
        6 50066 1 1  19 LYS H    H   3.659 23.563 -48.504 1.00 . A A .  19 LYS H    1 1 
        6 50067 1 1  19 LYS HA   H   1.829 25.722 -48.669 1.00 . A A .  19 LYS HA   1 1 
        6 50068 1 1  19 LYS HB2  H   1.362 23.340 -47.904 1.00 . A A .  19 LYS HB2  1 1 
        6 50069 1 1  19 LYS HB3  H   2.114 23.784 -46.371 1.00 . A A .  19 LYS HB3  1 1 
        6 50070 1 1  19 LYS HD2  H  -0.655 22.782 -46.980 1.00 . A A .  19 LYS HD2  1 1 
        6 50071 1 1  19 LYS HD3  H  -0.424 23.264 -45.300 1.00 . A A .  19 LYS HD3  1 1 
        6 50072 1 1  19 LYS HE2  H  -2.232 24.862 -45.463 1.00 . A A .  19 LYS HE2  1 1 
        6 50073 1 1  19 LYS HE3  H  -2.412 24.534 -47.186 1.00 . A A .  19 LYS HE3  1 1 
        6 50074 1 1  19 LYS HG2  H   0.420 25.368 -45.896 1.00 . A A .  19 LYS HG2  1 1 
        6 50075 1 1  19 LYS HG3  H  -0.229 25.264 -47.532 1.00 . A A .  19 LYS HG3  1 1 
        6 50076 1 1  19 LYS HZ1  H  -2.923 22.165 -46.459 1.00 . A A .  19 LYS HZ1  1 1 
        6 50077 1 1  19 LYS HZ2  H  -4.113 23.343 -46.178 1.00 . A A .  19 LYS HZ2  1 1 
        6 50078 1 1  19 LYS HZ3  H  -3.132 22.805 -44.901 1.00 . A A .  19 LYS HZ3  1 1 
        6 50079 1 1  19 LYS N    N   3.526 24.524 -48.633 1.00 . A A .  19 LYS N    1 1 
        6 50080 1 1  19 LYS NZ   N  -3.158 23.021 -45.918 1.00 . A A .  19 LYS NZ   1 1 
        6 50081 1 1  19 LYS O    O   2.508 27.388 -46.969 1.00 . A A .  19 LYS O    1 1 
        6 50082 1 1  20 PHE C    C   5.110 28.035 -45.913 1.00 . A A .  20 PHE C    1 1 
        6 50083 1 1  20 PHE CA   C   4.569 26.788 -45.208 1.00 . A A .  20 PHE CA   1 1 
        6 50084 1 1  20 PHE CB   C   5.709 26.090 -44.452 1.00 . A A .  20 PHE CB   1 1 
        6 50085 1 1  20 PHE CD1  C   3.921 25.004 -43.013 1.00 . A A .  20 PHE CD1  1 1 
        6 50086 1 1  20 PHE CD2  C   6.146 24.138 -42.913 1.00 . A A .  20 PHE CD2  1 1 
        6 50087 1 1  20 PHE CE1  C   3.508 24.059 -42.064 1.00 . A A .  20 PHE CE1  1 1 
        6 50088 1 1  20 PHE CE2  C   5.740 23.189 -41.962 1.00 . A A .  20 PHE CE2  1 1 
        6 50089 1 1  20 PHE CG   C   5.245 25.052 -43.446 1.00 . A A .  20 PHE CG   1 1 
        6 50090 1 1  20 PHE CZ   C   4.425 23.149 -41.538 1.00 . A A .  20 PHE CZ   1 1 
        6 50091 1 1  20 PHE H    H   4.298 24.945 -46.228 1.00 . A A .  20 PHE H    1 1 
        6 50092 1 1  20 PHE HA   H   3.817 27.111 -44.504 1.00 . A A .  20 PHE HA   1 1 
        6 50093 1 1  20 PHE HB2  H   6.344 25.600 -45.176 1.00 . A A .  20 PHE HB2  1 1 
        6 50094 1 1  20 PHE HB3  H   6.276 26.842 -43.925 1.00 . A A .  20 PHE HB3  1 1 
        6 50095 1 1  20 PHE HD1  H   3.204 25.705 -43.413 1.00 . A A .  20 PHE HD1  1 1 
        6 50096 1 1  20 PHE HD2  H   7.177 24.159 -43.236 1.00 . A A .  20 PHE HD2  1 1 
        6 50097 1 1  20 PHE HE1  H   2.479 24.035 -41.739 1.00 . A A .  20 PHE HE1  1 1 
        6 50098 1 1  20 PHE HE2  H   6.457 22.487 -41.560 1.00 . A A .  20 PHE HE2  1 1 
        6 50099 1 1  20 PHE HZ   H   4.110 22.419 -40.807 1.00 . A A .  20 PHE HZ   1 1 
        6 50100 1 1  20 PHE N    N   3.963 25.863 -46.172 1.00 . A A .  20 PHE N    1 1 
        6 50101 1 1  20 PHE O    O   4.818 29.164 -45.512 1.00 . A A .  20 PHE O    1 1 
        6 50102 1 1  21 ILE C    C   5.473 29.856 -48.355 1.00 . A A .  21 ILE C    1 1 
        6 50103 1 1  21 ILE CA   C   6.489 28.895 -47.738 1.00 . A A .  21 ILE CA   1 1 
        6 50104 1 1  21 ILE CB   C   7.394 28.319 -48.857 1.00 . A A .  21 ILE CB   1 1 
        6 50105 1 1  21 ILE CD1  C   9.504 26.910 -49.207 1.00 . A A .  21 ILE CD1  1 1 
        6 50106 1 1  21 ILE CG1  C   8.605 27.629 -48.225 1.00 . A A .  21 ILE CG1  1 1 
        6 50107 1 1  21 ILE CG2  C   7.839 29.429 -49.810 1.00 . A A .  21 ILE CG2  1 1 
        6 50108 1 1  21 ILE H    H   6.055 26.890 -47.247 1.00 . A A .  21 ILE H    1 1 
        6 50109 1 1  21 ILE HA   H   7.084 29.511 -47.080 1.00 . A A .  21 ILE HA   1 1 
        6 50110 1 1  21 ILE HB   H   6.835 27.603 -49.442 1.00 . A A .  21 ILE HB   1 1 
        6 50111 1 1  21 ILE HD11 H  10.498 26.829 -48.793 1.00 . A A .  21 ILE HD11 1 1 
        6 50112 1 1  21 ILE HD12 H   9.545 27.466 -50.132 1.00 . A A .  21 ILE HD12 1 1 
        6 50113 1 1  21 ILE HD13 H   9.111 25.922 -49.398 1.00 . A A .  21 ILE HD13 1 1 
        6 50114 1 1  21 ILE HG12 H   9.192 28.377 -47.717 1.00 . A A .  21 ILE HG12 1 1 
        6 50115 1 1  21 ILE HG13 H   8.244 26.906 -47.510 1.00 . A A .  21 ILE HG13 1 1 
        6 50116 1 1  21 ILE HG21 H   8.076 30.318 -49.243 1.00 . A A .  21 ILE HG21 1 1 
        6 50117 1 1  21 ILE HG22 H   7.043 29.647 -50.506 1.00 . A A .  21 ILE HG22 1 1 
        6 50118 1 1  21 ILE HG23 H   8.714 29.107 -50.356 1.00 . A A .  21 ILE HG23 1 1 
        6 50119 1 1  21 ILE N    N   5.885 27.815 -46.971 1.00 . A A .  21 ILE N    1 1 
        6 50120 1 1  21 ILE O    O   5.641 31.072 -48.284 1.00 . A A .  21 ILE O    1 1 
        6 50121 1 1  22 THR C    C   2.508 30.854 -48.541 1.00 . A A .  22 THR C    1 1 
        6 50122 1 1  22 THR CA   C   3.412 30.170 -49.568 1.00 . A A .  22 THR CA   1 1 
        6 50123 1 1  22 THR CB   C   2.549 29.387 -50.589 1.00 . A A .  22 THR CB   1 1 
        6 50124 1 1  22 THR CG2  C   3.436 28.802 -51.683 1.00 . A A .  22 THR CG2  1 1 
        6 50125 1 1  22 THR H    H   4.323 28.342 -48.991 1.00 . A A .  22 THR H    1 1 
        6 50126 1 1  22 THR HA   H   3.905 30.984 -50.078 1.00 . A A .  22 THR HA   1 1 
        6 50127 1 1  22 THR HB   H   1.832 30.058 -51.039 1.00 . A A .  22 THR HB   1 1 
        6 50128 1 1  22 THR HG1  H   2.358 27.516 -50.059 1.00 . A A .  22 THR HG1  1 1 
        6 50129 1 1  22 THR HG21 H   3.881 29.603 -52.253 1.00 . A A .  22 THR HG21 1 1 
        6 50130 1 1  22 THR HG22 H   2.841 28.182 -52.337 1.00 . A A .  22 THR HG22 1 1 
        6 50131 1 1  22 THR HG23 H   4.215 28.205 -51.232 1.00 . A A .  22 THR HG23 1 1 
        6 50132 1 1  22 THR N    N   4.421 29.316 -48.958 1.00 . A A .  22 THR N    1 1 
        6 50133 1 1  22 THR O    O   1.723 31.740 -48.891 1.00 . A A .  22 THR O    1 1 
        6 50134 1 1  22 THR OG1  O   1.852 28.321 -49.935 1.00 . A A .  22 THR OG1  1 1 
        6 50135 1 1  23 HIS C    C   2.594 32.025 -45.335 1.00 . A A .  23 HIS C    1 1 
        6 50136 1 1  23 HIS CA   C   1.814 31.068 -46.223 1.00 . A A .  23 HIS CA   1 1 
        6 50137 1 1  23 HIS CB   C   1.176 29.991 -45.345 1.00 . A A .  23 HIS CB   1 1 
        6 50138 1 1  23 HIS CD2  C  -1.349 29.419 -45.537 1.00 . A A .  23 HIS CD2  1 1 
        6 50139 1 1  23 HIS CE1  C  -1.253 28.191 -47.352 1.00 . A A .  23 HIS CE1  1 1 
        6 50140 1 1  23 HIS CG   C  -0.053 29.377 -45.935 1.00 . A A .  23 HIS CG   1 1 
        6 50141 1 1  23 HIS H    H   3.283 29.772 -47.042 1.00 . A A .  23 HIS H    1 1 
        6 50142 1 1  23 HIS HA   H   1.034 31.660 -46.677 1.00 . A A .  23 HIS HA   1 1 
        6 50143 1 1  23 HIS HB2  H   1.903 29.209 -45.184 1.00 . A A .  23 HIS HB2  1 1 
        6 50144 1 1  23 HIS HB3  H   0.912 30.436 -44.397 1.00 . A A .  23 HIS HB3  1 1 
        6 50145 1 1  23 HIS HD1  H   0.772 28.391 -47.598 1.00 . A A .  23 HIS HD1  1 1 
        6 50146 1 1  23 HIS HD2  H  -1.738 29.940 -44.677 1.00 . A A .  23 HIS HD2  1 1 
        6 50147 1 1  23 HIS HE1  H  -1.535 27.567 -48.186 1.00 . A A .  23 HIS HE1  1 1 
        6 50148 1 1  23 HIS HE2  H  -3.040 28.520 -46.399 1.00 . A A .  23 HIS HE2  1 1 
        6 50149 1 1  23 HIS N    N   2.633 30.468 -47.274 1.00 . A A .  23 HIS N    1 1 
        6 50150 1 1  23 HIS ND1  N  -0.028 28.603 -47.075 1.00 . A A .  23 HIS ND1  1 1 
        6 50151 1 1  23 HIS NE2  N  -2.072 28.672 -46.434 1.00 . A A .  23 HIS NE2  1 1 
        6 50152 1 1  23 HIS O    O   2.136 32.388 -44.248 1.00 . A A .  23 HIS O    1 1 
        6 50153 1 1  24 ALA C    C   3.766 34.659 -44.886 1.00 . A A .  24 ALA C    1 1 
        6 50154 1 1  24 ALA CA   C   4.559 33.360 -44.989 1.00 . A A .  24 ALA CA   1 1 
        6 50155 1 1  24 ALA CB   C   5.913 33.613 -45.647 1.00 . A A .  24 ALA CB   1 1 
        6 50156 1 1  24 ALA H    H   4.112 32.115 -46.647 1.00 . A A .  24 ALA H    1 1 
        6 50157 1 1  24 ALA HA   H   4.715 32.940 -44.006 1.00 . A A .  24 ALA HA   1 1 
        6 50158 1 1  24 ALA HB1  H   6.520 34.227 -44.999 1.00 . A A .  24 ALA HB1  1 1 
        6 50159 1 1  24 ALA HB2  H   5.765 34.122 -46.588 1.00 . A A .  24 ALA HB2  1 1 
        6 50160 1 1  24 ALA HB3  H   6.410 32.671 -45.822 1.00 . A A .  24 ALA HB3  1 1 
        6 50161 1 1  24 ALA N    N   3.773 32.434 -45.784 1.00 . A A .  24 ALA N    1 1 
        6 50162 1 1  24 ALA O    O   2.996 35.000 -45.790 1.00 . A A .  24 ALA O    1 1 
        6 50163 1 1  25 PRO C    C   3.854 37.681 -44.488 1.00 . A A .  25 PRO C    1 1 
        6 50164 1 1  25 PRO CA   C   3.157 36.622 -43.631 1.00 . A A .  25 PRO CA   1 1 
        6 50165 1 1  25 PRO CB   C   3.229 36.916 -42.134 1.00 . A A .  25 PRO CB   1 1 
        6 50166 1 1  25 PRO CD   C   4.533 34.990 -42.483 1.00 . A A .  25 PRO CD   1 1 
        6 50167 1 1  25 PRO CG   C   4.531 36.289 -41.721 1.00 . A A .  25 PRO CG   1 1 
        6 50168 1 1  25 PRO HA   H   2.134 36.503 -43.953 1.00 . A A .  25 PRO HA   1 1 
        6 50169 1 1  25 PRO HB2  H   3.237 37.979 -41.948 1.00 . A A .  25 PRO HB2  1 1 
        6 50170 1 1  25 PRO HB3  H   2.400 36.464 -41.611 1.00 . A A .  25 PRO HB3  1 1 
        6 50171 1 1  25 PRO HD2  H   5.539 34.633 -42.641 1.00 . A A .  25 PRO HD2  1 1 
        6 50172 1 1  25 PRO HD3  H   3.958 34.235 -41.969 1.00 . A A .  25 PRO HD3  1 1 
        6 50173 1 1  25 PRO HG2  H   5.368 36.909 -42.007 1.00 . A A .  25 PRO HG2  1 1 
        6 50174 1 1  25 PRO HG3  H   4.558 36.115 -40.656 1.00 . A A .  25 PRO HG3  1 1 
        6 50175 1 1  25 PRO N    N   3.896 35.369 -43.758 1.00 . A A .  25 PRO N    1 1 
        6 50176 1 1  25 PRO O    O   5.022 37.535 -44.836 1.00 . A A .  25 PRO O    1 1 
        6 50177 1 1  26 PRO C    C   5.065 40.370 -45.170 1.00 . A A .  26 PRO C    1 1 
        6 50178 1 1  26 PRO CA   C   3.732 39.813 -45.678 1.00 . A A .  26 PRO CA   1 1 
        6 50179 1 1  26 PRO CB   C   2.627 40.878 -45.730 1.00 . A A .  26 PRO CB   1 1 
        6 50180 1 1  26 PRO CD   C   1.757 39.091 -44.477 1.00 . A A .  26 PRO CD   1 1 
        6 50181 1 1  26 PRO CG   C   1.798 40.598 -44.489 1.00 . A A .  26 PRO CG   1 1 
        6 50182 1 1  26 PRO HA   H   3.964 39.448 -46.666 1.00 . A A .  26 PRO HA   1 1 
        6 50183 1 1  26 PRO HB2  H   3.047 41.872 -45.694 1.00 . A A .  26 PRO HB2  1 1 
        6 50184 1 1  26 PRO HB3  H   2.030 40.770 -46.623 1.00 . A A .  26 PRO HB3  1 1 
        6 50185 1 1  26 PRO HD2  H   1.513 38.711 -43.497 1.00 . A A .  26 PRO HD2  1 1 
        6 50186 1 1  26 PRO HD3  H   1.051 38.711 -45.198 1.00 . A A .  26 PRO HD3  1 1 
        6 50187 1 1  26 PRO HG2  H   2.278 40.984 -43.603 1.00 . A A .  26 PRO HG2  1 1 
        6 50188 1 1  26 PRO HG3  H   0.807 41.017 -44.576 1.00 . A A .  26 PRO HG3  1 1 
        6 50189 1 1  26 PRO N    N   3.140 38.755 -44.852 1.00 . A A .  26 PRO N    1 1 
        6 50190 1 1  26 PRO O    O   5.220 40.660 -43.983 1.00 . A A .  26 PRO O    1 1 
        6 50191 1 1  27 GLY C    C   8.229 40.084 -44.968 1.00 . A A .  27 GLY C    1 1 
        6 50192 1 1  27 GLY CA   C   7.331 41.026 -45.753 1.00 . A A .  27 GLY CA   1 1 
        6 50193 1 1  27 GLY H    H   5.835 40.235 -47.013 1.00 . A A .  27 GLY H    1 1 
        6 50194 1 1  27 GLY HA2  H   7.836 41.275 -46.674 1.00 . A A .  27 GLY HA2  1 1 
        6 50195 1 1  27 GLY HA3  H   7.192 41.920 -45.165 1.00 . A A .  27 GLY HA3  1 1 
        6 50196 1 1  27 GLY N    N   6.021 40.501 -46.087 1.00 . A A .  27 GLY N    1 1 
        6 50197 1 1  27 GLY O    O   9.269 40.504 -44.449 1.00 . A A .  27 GLY O    1 1 
        6 50198 1 1  28 GLU C    C   8.906 36.561 -44.896 1.00 . A A .  28 GLU C    1 1 
        6 50199 1 1  28 GLU CA   C   8.655 37.848 -44.122 1.00 . A A .  28 GLU CA   1 1 
        6 50200 1 1  28 GLU CB   C   7.969 37.531 -42.790 1.00 . A A .  28 GLU CB   1 1 
        6 50201 1 1  28 GLU CD   C   6.921 38.435 -40.659 1.00 . A A .  28 GLU CD   1 1 
        6 50202 1 1  28 GLU CG   C   7.744 38.752 -41.902 1.00 . A A .  28 GLU CG   1 1 
        6 50203 1 1  28 GLU H    H   7.020 38.519 -45.306 1.00 . A A .  28 GLU H    1 1 
        6 50204 1 1  28 GLU HA   H   9.632 38.267 -43.932 1.00 . A A .  28 GLU HA   1 1 
        6 50205 1 1  28 GLU HB2  H   7.009 37.083 -43.001 1.00 . A A .  28 GLU HB2  1 1 
        6 50206 1 1  28 GLU HB3  H   8.584 36.828 -42.250 1.00 . A A .  28 GLU HB3  1 1 
        6 50207 1 1  28 GLU HG2  H   8.704 39.134 -41.591 1.00 . A A .  28 GLU HG2  1 1 
        6 50208 1 1  28 GLU HG3  H   7.225 39.505 -42.476 1.00 . A A .  28 GLU HG3  1 1 
        6 50209 1 1  28 GLU N    N   7.847 38.813 -44.872 1.00 . A A .  28 GLU N    1 1 
        6 50210 1 1  28 GLU O    O   9.223 35.516 -44.318 1.00 . A A .  28 GLU O    1 1 
        6 50211 1 1  28 GLU OE1  O   7.306 37.511 -39.910 1.00 . A A .  28 GLU OE1  1 1 
        6 50212 1 1  28 GLU OE2  O   5.896 39.111 -40.428 1.00 . A A .  28 GLU OE2  1 1 
        6 50213 1 1  29 PHE C    C  10.312 34.767 -46.821 1.00 . A A .  29 PHE C    1 1 
        6 50214 1 1  29 PHE CA   C   8.977 35.471 -47.057 1.00 . A A .  29 PHE CA   1 1 
        6 50215 1 1  29 PHE CB   C   8.900 35.865 -48.530 1.00 . A A .  29 PHE CB   1 1 
        6 50216 1 1  29 PHE CD1  C   8.006 33.871 -49.764 1.00 . A A .  29 PHE CD1  1 1 
        6 50217 1 1  29 PHE CD2  C  10.328 34.417 -50.000 1.00 . A A .  29 PHE CD2  1 1 
        6 50218 1 1  29 PHE CE1  C   8.177 32.761 -50.589 1.00 . A A .  29 PHE CE1  1 1 
        6 50219 1 1  29 PHE CE2  C  10.509 33.304 -50.826 1.00 . A A .  29 PHE CE2  1 1 
        6 50220 1 1  29 PHE CG   C   9.077 34.705 -49.460 1.00 . A A .  29 PHE CG   1 1 
        6 50221 1 1  29 PHE CZ   C   9.428 32.479 -51.120 1.00 . A A .  29 PHE CZ   1 1 
        6 50222 1 1  29 PHE H    H   8.521 37.490 -46.624 1.00 . A A .  29 PHE H    1 1 
        6 50223 1 1  29 PHE HA   H   8.217 34.735 -46.844 1.00 . A A .  29 PHE HA   1 1 
        6 50224 1 1  29 PHE HB2  H   7.934 36.310 -48.716 1.00 . A A .  29 PHE HB2  1 1 
        6 50225 1 1  29 PHE HB3  H   9.674 36.590 -48.733 1.00 . A A .  29 PHE HB3  1 1 
        6 50226 1 1  29 PHE HD1  H   7.029 34.087 -49.355 1.00 . A A .  29 PHE HD1  1 1 
        6 50227 1 1  29 PHE HD2  H  11.167 35.060 -49.778 1.00 . A A .  29 PHE HD2  1 1 
        6 50228 1 1  29 PHE HE1  H   7.338 32.121 -50.815 1.00 . A A .  29 PHE HE1  1 1 
        6 50229 1 1  29 PHE HE2  H  11.483 33.086 -51.236 1.00 . A A .  29 PHE HE2  1 1 
        6 50230 1 1  29 PHE HZ   H   9.561 31.621 -51.760 1.00 . A A .  29 PHE HZ   1 1 
        6 50231 1 1  29 PHE N    N   8.767 36.636 -46.213 1.00 . A A .  29 PHE N    1 1 
        6 50232 1 1  29 PHE O    O  10.359 33.562 -46.595 1.00 . A A .  29 PHE O    1 1 
        6 50233 1 1  30 ASN C    C  12.961 34.237 -45.397 1.00 . A A .  30 ASN C    1 1 
        6 50234 1 1  30 ASN CA   C  12.729 34.966 -46.716 1.00 . A A .  30 ASN CA   1 1 
        6 50235 1 1  30 ASN CB   C  13.784 36.061 -46.889 1.00 . A A .  30 ASN CB   1 1 
        6 50236 1 1  30 ASN CG   C  13.651 36.781 -48.217 1.00 . A A .  30 ASN CG   1 1 
        6 50237 1 1  30 ASN H    H  11.298 36.487 -47.037 1.00 . A A .  30 ASN H    1 1 
        6 50238 1 1  30 ASN HA   H  12.888 34.197 -47.457 1.00 . A A .  30 ASN HA   1 1 
        6 50239 1 1  30 ASN HB2  H  13.671 36.781 -46.093 1.00 . A A .  30 ASN HB2  1 1 
        6 50240 1 1  30 ASN HB3  H  14.764 35.612 -46.834 1.00 . A A .  30 ASN HB3  1 1 
        6 50241 1 1  30 ASN HD21 H  15.421 36.074 -48.845 1.00 . A A .  30 ASN HD21 1 1 
        6 50242 1 1  30 ASN HD22 H  14.638 37.117 -49.931 1.00 . A A .  30 ASN HD22 1 1 
        6 50243 1 1  30 ASN N    N  11.396 35.525 -46.879 1.00 . A A .  30 ASN N    1 1 
        6 50244 1 1  30 ASN ND2  N  14.657 36.646 -49.072 1.00 . A A .  30 ASN ND2  1 1 
        6 50245 1 1  30 ASN O    O  13.548 33.155 -45.384 1.00 . A A .  30 ASN O    1 1 
        6 50246 1 1  30 ASN OD1  O  12.647 37.450 -48.473 1.00 . A A .  30 ASN OD1  1 1 
        6 50247 1 1  31 GLU C    C  12.006 32.837 -42.993 1.00 . A A .  31 GLU C    1 1 
        6 50248 1 1  31 GLU CA   C  12.696 34.193 -42.987 1.00 . A A .  31 GLU CA   1 1 
        6 50249 1 1  31 GLU CB   C  12.114 35.065 -41.866 1.00 . A A .  31 GLU CB   1 1 
        6 50250 1 1  31 GLU CD   C  12.619 37.464 -42.593 1.00 . A A .  31 GLU CD   1 1 
        6 50251 1 1  31 GLU CG   C  12.897 36.347 -41.584 1.00 . A A .  31 GLU CG   1 1 
        6 50252 1 1  31 GLU H    H  12.074 35.699 -44.349 1.00 . A A .  31 GLU H    1 1 
        6 50253 1 1  31 GLU HA   H  13.750 34.042 -42.807 1.00 . A A .  31 GLU HA   1 1 
        6 50254 1 1  31 GLU HB2  H  11.107 35.340 -42.141 1.00 . A A .  31 GLU HB2  1 1 
        6 50255 1 1  31 GLU HB3  H  12.092 34.479 -40.960 1.00 . A A .  31 GLU HB3  1 1 
        6 50256 1 1  31 GLU HG2  H  12.631 36.701 -40.599 1.00 . A A .  31 GLU HG2  1 1 
        6 50257 1 1  31 GLU HG3  H  13.952 36.116 -41.611 1.00 . A A .  31 GLU HG3  1 1 
        6 50258 1 1  31 GLU N    N  12.520 34.828 -44.290 1.00 . A A .  31 GLU N    1 1 
        6 50259 1 1  31 GLU O    O  12.596 31.833 -42.600 1.00 . A A .  31 GLU O    1 1 
        6 50260 1 1  31 GLU OE1  O  11.747 37.292 -43.470 1.00 . A A .  31 GLU OE1  1 1 
        6 50261 1 1  31 GLU OE2  O  13.275 38.527 -42.506 1.00 . A A .  31 GLU OE2  1 1 
        6 50262 1 1  32 VAL C    C  10.675 30.563 -44.444 1.00 . A A .  32 VAL C    1 1 
        6 50263 1 1  32 VAL CA   C   9.997 31.575 -43.517 1.00 . A A .  32 VAL CA   1 1 
        6 50264 1 1  32 VAL CB   C   8.558 31.836 -43.996 1.00 . A A .  32 VAL CB   1 1 
        6 50265 1 1  32 VAL CG1  C   7.847 30.510 -44.297 1.00 . A A .  32 VAL CG1  1 1 
        6 50266 1 1  32 VAL CG2  C   7.790 32.609 -42.909 1.00 . A A .  32 VAL CG2  1 1 
        6 50267 1 1  32 VAL H    H  10.341 33.649 -43.744 1.00 . A A .  32 VAL H    1 1 
        6 50268 1 1  32 VAL HA   H   9.966 31.124 -42.535 1.00 . A A .  32 VAL HA   1 1 
        6 50269 1 1  32 VAL HB   H   8.585 32.437 -44.893 1.00 . A A .  32 VAL HB   1 1 
        6 50270 1 1  32 VAL HG11 H   8.190 30.123 -45.245 1.00 . A A .  32 VAL HG11 1 1 
        6 50271 1 1  32 VAL HG12 H   6.781 30.674 -44.340 1.00 . A A .  32 VAL HG12 1 1 
        6 50272 1 1  32 VAL HG13 H   8.070 29.797 -43.516 1.00 . A A .  32 VAL HG13 1 1 
        6 50273 1 1  32 VAL HG21 H   8.095 32.258 -41.934 1.00 . A A .  32 VAL HG21 1 1 
        6 50274 1 1  32 VAL HG22 H   6.730 32.448 -43.034 1.00 . A A .  32 VAL HG22 1 1 
        6 50275 1 1  32 VAL HG23 H   8.006 33.663 -42.997 1.00 . A A .  32 VAL HG23 1 1 
        6 50276 1 1  32 VAL N    N  10.758 32.813 -43.448 1.00 . A A .  32 VAL N    1 1 
        6 50277 1 1  32 VAL O    O  10.765 29.380 -44.116 1.00 . A A .  32 VAL O    1 1 
        6 50278 1 1  33 PHE C    C  13.102 29.565 -45.968 1.00 . A A .  33 PHE C    1 1 
        6 50279 1 1  33 PHE CA   C  11.839 30.178 -46.567 1.00 . A A .  33 PHE CA   1 1 
        6 50280 1 1  33 PHE CB   C  12.226 30.968 -47.818 1.00 . A A .  33 PHE CB   1 1 
        6 50281 1 1  33 PHE CD1  C  12.074 29.224 -49.625 1.00 . A A .  33 PHE CD1  1 1 
        6 50282 1 1  33 PHE CD2  C  14.216 30.175 -49.139 1.00 . A A .  33 PHE CD2  1 1 
        6 50283 1 1  33 PHE CE1  C  12.649 28.397 -50.588 1.00 . A A .  33 PHE CE1  1 1 
        6 50284 1 1  33 PHE CE2  C  14.804 29.351 -50.105 1.00 . A A .  33 PHE CE2  1 1 
        6 50285 1 1  33 PHE CG   C  12.852 30.118 -48.891 1.00 . A A .  33 PHE CG   1 1 
        6 50286 1 1  33 PHE CZ   C  14.014 28.460 -50.827 1.00 . A A .  33 PHE CZ   1 1 
        6 50287 1 1  33 PHE H    H  11.054 31.991 -45.791 1.00 . A A .  33 PHE H    1 1 
        6 50288 1 1  33 PHE HA   H  11.178 29.372 -46.848 1.00 . A A .  33 PHE HA   1 1 
        6 50289 1 1  33 PHE HB2  H  11.336 31.429 -48.220 1.00 . A A .  33 PHE HB2  1 1 
        6 50290 1 1  33 PHE HB3  H  12.931 31.734 -47.533 1.00 . A A .  33 PHE HB3  1 1 
        6 50291 1 1  33 PHE HD1  H  11.009 29.170 -49.446 1.00 . A A .  33 PHE HD1  1 1 
        6 50292 1 1  33 PHE HD2  H  14.832 30.864 -48.580 1.00 . A A .  33 PHE HD2  1 1 
        6 50293 1 1  33 PHE HE1  H  12.033 27.708 -51.147 1.00 . A A .  33 PHE HE1  1 1 
        6 50294 1 1  33 PHE HE2  H  15.867 29.405 -50.290 1.00 . A A .  33 PHE HE2  1 1 
        6 50295 1 1  33 PHE HZ   H  14.464 27.820 -51.572 1.00 . A A .  33 PHE HZ   1 1 
        6 50296 1 1  33 PHE N    N  11.157 31.038 -45.592 1.00 . A A .  33 PHE N    1 1 
        6 50297 1 1  33 PHE O    O  13.346 28.365 -46.110 1.00 . A A .  33 PHE O    1 1 
        6 50298 1 1  34 ASN C    C  14.782 28.888 -43.599 1.00 . A A .  34 ASN C    1 1 
        6 50299 1 1  34 ASN CA   C  15.133 29.895 -44.692 1.00 . A A .  34 ASN CA   1 1 
        6 50300 1 1  34 ASN CB   C  15.951 31.052 -44.107 1.00 . A A .  34 ASN CB   1 1 
        6 50301 1 1  34 ASN CG   C  16.797 31.750 -45.156 1.00 . A A .  34 ASN CG   1 1 
        6 50302 1 1  34 ASN H    H  13.697 31.347 -45.263 1.00 . A A .  34 ASN H    1 1 
        6 50303 1 1  34 ASN HA   H  15.726 29.377 -45.429 1.00 . A A .  34 ASN HA   1 1 
        6 50304 1 1  34 ASN HB2  H  15.274 31.772 -43.672 1.00 . A A .  34 ASN HB2  1 1 
        6 50305 1 1  34 ASN HB3  H  16.603 30.663 -43.339 1.00 . A A .  34 ASN HB3  1 1 
        6 50306 1 1  34 ASN HD21 H  16.233 33.623 -44.707 1.00 . A A .  34 ASN HD21 1 1 
        6 50307 1 1  34 ASN HD22 H  16.525 33.338 -46.354 1.00 . A A .  34 ASN HD22 1 1 
        6 50308 1 1  34 ASN N    N  13.917 30.394 -45.319 1.00 . A A .  34 ASN N    1 1 
        6 50309 1 1  34 ASN ND2  N  16.491 33.015 -45.429 1.00 . A A .  34 ASN ND2  1 1 
        6 50310 1 1  34 ASN O    O  15.463 27.879 -43.442 1.00 . A A .  34 ASN O    1 1 
        6 50311 1 1  34 ASN OD1  O  17.710 31.151 -45.724 1.00 . A A .  34 ASN OD1  1 1 
        6 50312 1 1  35 ASP C    C  12.986 26.855 -42.433 1.00 . A A .  35 ASP C    1 1 
        6 50313 1 1  35 ASP CA   C  13.301 28.212 -41.806 1.00 . A A .  35 ASP CA   1 1 
        6 50314 1 1  35 ASP CB   C  12.052 28.721 -41.070 1.00 . A A .  35 ASP CB   1 1 
        6 50315 1 1  35 ASP CG   C  12.355 29.850 -40.090 1.00 . A A .  35 ASP CG   1 1 
        6 50316 1 1  35 ASP H    H  13.202 29.973 -43.000 1.00 . A A .  35 ASP H    1 1 
        6 50317 1 1  35 ASP HA   H  14.107 28.097 -41.096 1.00 . A A .  35 ASP HA   1 1 
        6 50318 1 1  35 ASP HB2  H  11.345 29.081 -41.801 1.00 . A A .  35 ASP HB2  1 1 
        6 50319 1 1  35 ASP HB3  H  11.617 27.898 -40.522 1.00 . A A .  35 ASP HB3  1 1 
        6 50320 1 1  35 ASP N    N  13.714 29.150 -42.851 1.00 . A A .  35 ASP N    1 1 
        6 50321 1 1  35 ASP O    O  13.534 25.832 -42.027 1.00 . A A .  35 ASP O    1 1 
        6 50322 1 1  35 ASP OD1  O  13.534 30.051 -39.713 1.00 . A A .  35 ASP OD1  1 1 
        6 50323 1 1  35 ASP OD2  O  11.395 30.532 -39.681 1.00 . A A .  35 ASP OD2  1 1 
        6 50324 1 1  36 VAL C    C  12.862 24.902 -44.715 1.00 . A A .  36 VAL C    1 1 
        6 50325 1 1  36 VAL CA   C  11.683 25.627 -44.086 1.00 . A A .  36 VAL CA   1 1 
        6 50326 1 1  36 VAL CB   C  10.605 25.919 -45.159 1.00 . A A .  36 VAL CB   1 1 
        6 50327 1 1  36 VAL CG1  C  10.208 24.637 -45.891 1.00 . A A .  36 VAL CG1  1 1 
        6 50328 1 1  36 VAL CG2  C   9.386 26.538 -44.488 1.00 . A A .  36 VAL CG2  1 1 
        6 50329 1 1  36 VAL H    H  11.706 27.710 -43.707 1.00 . A A .  36 VAL H    1 1 
        6 50330 1 1  36 VAL HA   H  11.277 24.946 -43.353 1.00 . A A .  36 VAL HA   1 1 
        6 50331 1 1  36 VAL HB   H  10.999 26.628 -45.874 1.00 . A A .  36 VAL HB   1 1 
        6 50332 1 1  36 VAL HG11 H  11.009 24.334 -46.550 1.00 . A A .  36 VAL HG11 1 1 
        6 50333 1 1  36 VAL HG12 H   9.313 24.814 -46.469 1.00 . A A .  36 VAL HG12 1 1 
        6 50334 1 1  36 VAL HG13 H  10.020 23.854 -45.170 1.00 . A A .  36 VAL HG13 1 1 
        6 50335 1 1  36 VAL HG21 H   8.851 25.778 -43.938 1.00 . A A .  36 VAL HG21 1 1 
        6 50336 1 1  36 VAL HG22 H   8.736 26.962 -45.240 1.00 . A A .  36 VAL HG22 1 1 
        6 50337 1 1  36 VAL HG23 H   9.705 27.316 -43.809 1.00 . A A .  36 VAL HG23 1 1 
        6 50338 1 1  36 VAL N    N  12.096 26.859 -43.420 1.00 . A A .  36 VAL N    1 1 
        6 50339 1 1  36 VAL O    O  12.968 23.682 -44.622 1.00 . A A .  36 VAL O    1 1 
        6 50340 1 1  37 ARG C    C  15.763 24.282 -44.942 1.00 . A A .  37 ARG C    1 1 
        6 50341 1 1  37 ARG CA   C  14.932 25.066 -45.961 1.00 . A A .  37 ARG CA   1 1 
        6 50342 1 1  37 ARG CB   C  15.782 26.162 -46.607 1.00 . A A .  37 ARG CB   1 1 
        6 50343 1 1  37 ARG CD   C  17.894 26.819 -47.764 1.00 . A A .  37 ARG CD   1 1 
        6 50344 1 1  37 ARG CG   C  17.077 25.668 -47.212 1.00 . A A .  37 ARG CG   1 1 
        6 50345 1 1  37 ARG CZ   C  20.086 27.156 -48.857 1.00 . A A .  37 ARG CZ   1 1 
        6 50346 1 1  37 ARG H    H  13.633 26.628 -45.363 1.00 . A A .  37 ARG H    1 1 
        6 50347 1 1  37 ARG HA   H  14.616 24.365 -46.719 1.00 . A A .  37 ARG HA   1 1 
        6 50348 1 1  37 ARG HB2  H  15.199 26.626 -47.390 1.00 . A A .  37 ARG HB2  1 1 
        6 50349 1 1  37 ARG HB3  H  16.019 26.896 -45.852 1.00 . A A .  37 ARG HB3  1 1 
        6 50350 1 1  37 ARG HD2  H  17.323 27.316 -48.535 1.00 . A A .  37 ARG HD2  1 1 
        6 50351 1 1  37 ARG HD3  H  18.103 27.516 -46.967 1.00 . A A .  37 ARG HD3  1 1 
        6 50352 1 1  37 ARG HE   H  19.336 25.395 -48.328 1.00 . A A .  37 ARG HE   1 1 
        6 50353 1 1  37 ARG HG2  H  17.650 25.161 -46.450 1.00 . A A .  37 ARG HG2  1 1 
        6 50354 1 1  37 ARG HG3  H  16.852 24.978 -48.012 1.00 . A A .  37 ARG HG3  1 1 
        6 50355 1 1  37 ARG HH11 H  19.656 28.964 -48.056 1.00 . A A .  37 ARG HH11 1 1 
        6 50356 1 1  37 ARG HH12 H  20.011 28.969 -49.751 1.00 . A A .  37 ARG HH12 1 1 
        6 50357 1 1  37 ARG HH21 H  21.489 25.718 -49.077 1.00 . A A .  37 ARG HH21 1 1 
        6 50358 1 1  37 ARG HH22 H  21.757 27.162 -49.995 1.00 . A A .  37 ARG HH22 1 1 
        6 50359 1 1  37 ARG N    N  13.760 25.656 -45.331 1.00 . A A .  37 ARG N    1 1 
        6 50360 1 1  37 ARG NE   N  19.158 26.358 -48.333 1.00 . A A .  37 ARG NE   1 1 
        6 50361 1 1  37 ARG NH1  N  19.902 28.472 -48.892 1.00 . A A .  37 ARG NH1  1 1 
        6 50362 1 1  37 ARG NH2  N  21.201 26.637 -49.351 1.00 . A A .  37 ARG NH2  1 1 
        6 50363 1 1  37 ARG O    O  16.173 23.157 -45.212 1.00 . A A .  37 ARG O    1 1 
        6 50364 1 1  38 LEU C    C  16.001 23.046 -42.096 1.00 . A A .  38 LEU C    1 1 
        6 50365 1 1  38 LEU CA   C  16.791 24.192 -42.739 1.00 . A A .  38 LEU CA   1 1 
        6 50366 1 1  38 LEU CB   C  17.235 25.179 -41.650 1.00 . A A .  38 LEU CB   1 1 
        6 50367 1 1  38 LEU CD1  C  19.663 25.310 -42.293 1.00 . A A .  38 LEU CD1  1 1 
        6 50368 1 1  38 LEU CD2  C  18.073 27.044 -43.085 1.00 . A A .  38 LEU CD2  1 1 
        6 50369 1 1  38 LEU CG   C  18.418 26.120 -41.941 1.00 . A A .  38 LEU CG   1 1 
        6 50370 1 1  38 LEU H    H  15.682 25.780 -43.613 1.00 . A A .  38 LEU H    1 1 
        6 50371 1 1  38 LEU HA   H  17.666 23.743 -43.187 1.00 . A A .  38 LEU HA   1 1 
        6 50372 1 1  38 LEU HB2  H  16.384 25.802 -41.421 1.00 . A A .  38 LEU HB2  1 1 
        6 50373 1 1  38 LEU HB3  H  17.501 24.596 -40.782 1.00 . A A .  38 LEU HB3  1 1 
        6 50374 1 1  38 LEU HD11 H  20.546 25.899 -42.089 1.00 . A A .  38 LEU HD11 1 1 
        6 50375 1 1  38 LEU HD12 H  19.638 25.048 -43.340 1.00 . A A .  38 LEU HD12 1 1 
        6 50376 1 1  38 LEU HD13 H  19.686 24.409 -41.697 1.00 . A A .  38 LEU HD13 1 1 
        6 50377 1 1  38 LEU HD21 H  18.981 27.404 -43.545 1.00 . A A .  38 LEU HD21 1 1 
        6 50378 1 1  38 LEU HD22 H  17.503 27.882 -42.710 1.00 . A A .  38 LEU HD22 1 1 
        6 50379 1 1  38 LEU HD23 H  17.485 26.508 -43.815 1.00 . A A .  38 LEU HD23 1 1 
        6 50380 1 1  38 LEU HG   H  18.620 26.722 -41.068 1.00 . A A .  38 LEU HG   1 1 
        6 50381 1 1  38 LEU N    N  16.018 24.875 -43.777 1.00 . A A .  38 LEU N    1 1 
        6 50382 1 1  38 LEU O    O  16.585 22.080 -41.602 1.00 . A A .  38 LEU O    1 1 
        6 50383 1 1  39 LEU C    C  13.743 20.916 -42.464 1.00 . A A .  39 LEU C    1 1 
        6 50384 1 1  39 LEU CA   C  13.825 22.116 -41.518 1.00 . A A .  39 LEU CA   1 1 
        6 50385 1 1  39 LEU CB   C  12.425 22.682 -41.241 1.00 . A A .  39 LEU CB   1 1 
        6 50386 1 1  39 LEU CD1  C  11.046 24.455 -40.099 1.00 . A A .  39 LEU CD1  1 1 
        6 50387 1 1  39 LEU CD2  C  12.426 22.858 -38.754 1.00 . A A .  39 LEU CD2  1 1 
        6 50388 1 1  39 LEU CG   C  12.336 23.651 -40.054 1.00 . A A .  39 LEU CG   1 1 
        6 50389 1 1  39 LEU H    H  14.262 23.942 -42.507 1.00 . A A .  39 LEU H    1 1 
        6 50390 1 1  39 LEU HA   H  14.262 21.772 -40.591 1.00 . A A .  39 LEU HA   1 1 
        6 50391 1 1  39 LEU HB2  H  12.096 23.205 -42.125 1.00 . A A .  39 LEU HB2  1 1 
        6 50392 1 1  39 LEU HB3  H  11.762 21.853 -41.045 1.00 . A A .  39 LEU HB3  1 1 
        6 50393 1 1  39 LEU HD11 H  10.938 25.014 -39.183 1.00 . A A .  39 LEU HD11 1 1 
        6 50394 1 1  39 LEU HD12 H  10.208 23.783 -40.211 1.00 . A A .  39 LEU HD12 1 1 
        6 50395 1 1  39 LEU HD13 H  11.076 25.136 -40.937 1.00 . A A .  39 LEU HD13 1 1 
        6 50396 1 1  39 LEU HD21 H  13.385 22.366 -38.698 1.00 . A A .  39 LEU HD21 1 1 
        6 50397 1 1  39 LEU HD22 H  11.640 22.120 -38.729 1.00 . A A .  39 LEU HD22 1 1 
        6 50398 1 1  39 LEU HD23 H  12.317 23.530 -37.915 1.00 . A A .  39 LEU HD23 1 1 
        6 50399 1 1  39 LEU HG   H  13.176 24.330 -40.089 1.00 . A A .  39 LEU HG   1 1 
        6 50400 1 1  39 LEU N    N  14.677 23.152 -42.103 1.00 . A A .  39 LEU N    1 1 
        6 50401 1 1  39 LEU O    O  13.907 19.769 -42.050 1.00 . A A .  39 LEU O    1 1 
        6 50402 1 1  40 LEU C    C  14.750 19.458 -44.863 1.00 . A A .  40 LEU C    1 1 
        6 50403 1 1  40 LEU CA   C  13.400 20.165 -44.758 1.00 . A A .  40 LEU CA   1 1 
        6 50404 1 1  40 LEU CB   C  13.026 20.801 -46.101 1.00 . A A .  40 LEU CB   1 1 
        6 50405 1 1  40 LEU CD1  C  11.860 18.791 -47.062 1.00 . A A .  40 LEU CD1  1 1 
        6 50406 1 1  40 LEU CD2  C  12.525 20.727 -48.518 1.00 . A A .  40 LEU CD2  1 1 
        6 50407 1 1  40 LEU CG   C  12.905 19.876 -47.314 1.00 . A A .  40 LEU CG   1 1 
        6 50408 1 1  40 LEU H    H  13.350 22.132 -43.996 1.00 . A A .  40 LEU H    1 1 
        6 50409 1 1  40 LEU HA   H  12.644 19.445 -44.478 1.00 . A A .  40 LEU HA   1 1 
        6 50410 1 1  40 LEU HB2  H  12.072 21.289 -45.972 1.00 . A A .  40 LEU HB2  1 1 
        6 50411 1 1  40 LEU HB3  H  13.781 21.537 -46.330 1.00 . A A .  40 LEU HB3  1 1 
        6 50412 1 1  40 LEU HD11 H  12.253 18.066 -46.364 1.00 . A A .  40 LEU HD11 1 1 
        6 50413 1 1  40 LEU HD12 H  11.619 18.299 -47.994 1.00 . A A .  40 LEU HD12 1 1 
        6 50414 1 1  40 LEU HD13 H  10.967 19.238 -46.650 1.00 . A A .  40 LEU HD13 1 1 
        6 50415 1 1  40 LEU HD21 H  13.091 21.647 -48.503 1.00 . A A .  40 LEU HD21 1 1 
        6 50416 1 1  40 LEU HD22 H  11.470 20.953 -48.480 1.00 . A A .  40 LEU HD22 1 1 
        6 50417 1 1  40 LEU HD23 H  12.744 20.184 -49.426 1.00 . A A .  40 LEU HD23 1 1 
        6 50418 1 1  40 LEU HG   H  13.862 19.411 -47.503 1.00 . A A .  40 LEU HG   1 1 
        6 50419 1 1  40 LEU N    N  13.486 21.197 -43.737 1.00 . A A .  40 LEU N    1 1 
        6 50420 1 1  40 LEU O    O  14.816 18.242 -45.048 1.00 . A A .  40 LEU O    1 1 
        6 50421 1 1  41 ASN C    C  17.445 18.818 -46.032 1.00 . A A .  41 ASN C    1 1 
        6 50422 1 1  41 ASN CA   C  17.183 19.707 -44.801 1.00 . A A .  41 ASN CA   1 1 
        6 50423 1 1  41 ASN CB   C  17.492 18.939 -43.508 1.00 . A A .  41 ASN CB   1 1 
        6 50424 1 1  41 ASN CG   C  18.961 18.545 -43.395 1.00 . A A .  41 ASN CG   1 1 
        6 50425 1 1  41 ASN H    H  15.696 21.194 -44.599 1.00 . A A .  41 ASN H    1 1 
        6 50426 1 1  41 ASN HA   H  17.880 20.524 -44.911 1.00 . A A .  41 ASN HA   1 1 
        6 50427 1 1  41 ASN HB2  H  17.235 19.562 -42.666 1.00 . A A .  41 ASN HB2  1 1 
        6 50428 1 1  41 ASN HB3  H  16.892 18.041 -43.488 1.00 . A A .  41 ASN HB3  1 1 
        6 50429 1 1  41 ASN HD21 H  19.283 16.579 -43.638 1.00 . A A .  41 ASN HD21 1 1 
        6 50430 1 1  41 ASN HD22 H  19.324 17.119 -42.029 1.00 . A A .  41 ASN HD22 1 1 
        6 50431 1 1  41 ASN N    N  15.823 20.233 -44.739 1.00 . A A .  41 ASN N    1 1 
        6 50432 1 1  41 ASN ND2  N  19.212 17.306 -42.985 1.00 . A A .  41 ASN ND2  1 1 
        6 50433 1 1  41 ASN O    O  18.037 17.742 -45.928 1.00 . A A .  41 ASN O    1 1 
        6 50434 1 1  41 ASN OD1  O  19.861 19.355 -43.662 1.00 . A A .  41 ASN OD1  1 1 
        6 50435 1 1  42 ASN C    C  16.944 19.565 -49.555 1.00 . A A .  42 ASN C    1 1 
        6 50436 1 1  42 ASN CA   C  17.200 18.562 -48.445 1.00 . A A .  42 ASN CA   1 1 
        6 50437 1 1  42 ASN CB   C  16.216 17.397 -48.559 1.00 . A A .  42 ASN CB   1 1 
        6 50438 1 1  42 ASN CG   C  16.548 16.462 -49.707 1.00 . A A .  42 ASN CG   1 1 
        6 50439 1 1  42 ASN H    H  16.528 20.142 -47.211 1.00 . A A .  42 ASN H    1 1 
        6 50440 1 1  42 ASN HA   H  18.209 18.178 -48.477 1.00 . A A .  42 ASN HA   1 1 
        6 50441 1 1  42 ASN HB2  H  16.236 16.835 -47.638 1.00 . A A .  42 ASN HB2  1 1 
        6 50442 1 1  42 ASN HB3  H  15.225 17.797 -48.715 1.00 . A A .  42 ASN HB3  1 1 
        6 50443 1 1  42 ASN HD21 H  16.321 14.841 -48.553 1.00 . A A .  42 ASN HD21 1 1 
        6 50444 1 1  42 ASN HD22 H  16.311 14.542 -50.225 1.00 . A A .  42 ASN HD22 1 1 
        6 50445 1 1  42 ASN N    N  17.002 19.285 -47.193 1.00 . A A .  42 ASN N    1 1 
        6 50446 1 1  42 ASN ND2  N  16.379 15.169 -49.475 1.00 . A A .  42 ASN ND2  1 1 
        6 50447 1 1  42 ASN O    O  15.808 19.730 -50.010 1.00 . A A .  42 ASN O    1 1 
        6 50448 1 1  42 ASN OD1  O  16.937 16.898 -50.796 1.00 . A A .  42 ASN OD1  1 1 
        6 50449 1 1  43 ASP C    C  17.421 20.719 -52.359 1.00 . A A .  43 ASP C    1 1 
        6 50450 1 1  43 ASP CA   C  17.893 21.259 -51.016 1.00 . A A .  43 ASP CA   1 1 
        6 50451 1 1  43 ASP CB   C  19.218 22.005 -51.151 1.00 . A A .  43 ASP CB   1 1 
        6 50452 1 1  43 ASP CG   C  19.559 22.778 -49.890 1.00 . A A .  43 ASP CG   1 1 
        6 50453 1 1  43 ASP H    H  18.879 20.068 -49.574 1.00 . A A .  43 ASP H    1 1 
        6 50454 1 1  43 ASP HA   H  17.113 21.959 -50.756 1.00 . A A .  43 ASP HA   1 1 
        6 50455 1 1  43 ASP HB2  H  20.004 21.291 -51.346 1.00 . A A .  43 ASP HB2  1 1 
        6 50456 1 1  43 ASP HB3  H  19.148 22.697 -51.977 1.00 . A A .  43 ASP HB3  1 1 
        6 50457 1 1  43 ASP N    N  18.004 20.249 -49.975 1.00 . A A .  43 ASP N    1 1 
        6 50458 1 1  43 ASP O    O  16.799 21.438 -53.138 1.00 . A A .  43 ASP O    1 1 
        6 50459 1 1  43 ASP OD1  O  18.611 23.142 -49.163 1.00 . A A .  43 ASP OD1  1 1 
        6 50460 1 1  43 ASP OD2  O  20.752 23.025 -49.621 1.00 . A A .  43 ASP OD2  1 1 
        6 50461 1 1  44 ASN C    C  15.721 18.845 -53.867 1.00 . A A .  44 ASN C    1 1 
        6 50462 1 1  44 ASN CA   C  17.246 18.856 -53.871 1.00 . A A .  44 ASN CA   1 1 
        6 50463 1 1  44 ASN CB   C  17.806 17.444 -54.022 1.00 . A A .  44 ASN CB   1 1 
        6 50464 1 1  44 ASN CG   C  19.302 17.440 -54.238 1.00 . A A .  44 ASN CG   1 1 
        6 50465 1 1  44 ASN H    H  18.225 18.918 -51.992 1.00 . A A .  44 ASN H    1 1 
        6 50466 1 1  44 ASN HA   H  17.579 19.462 -54.700 1.00 . A A .  44 ASN HA   1 1 
        6 50467 1 1  44 ASN HB2  H  17.583 16.883 -53.126 1.00 . A A .  44 ASN HB2  1 1 
        6 50468 1 1  44 ASN HB3  H  17.332 16.972 -54.870 1.00 . A A .  44 ASN HB3  1 1 
        6 50469 1 1  44 ASN HD21 H  20.337 17.304 -52.525 1.00 . A A .  44 ASN HD21 1 1 
        6 50470 1 1  44 ASN HD22 H  20.270 15.874 -53.440 1.00 . A A .  44 ASN HD22 1 1 
        6 50471 1 1  44 ASN N    N  17.706 19.452 -52.629 1.00 . A A .  44 ASN N    1 1 
        6 50472 1 1  44 ASN ND2  N  20.033 16.819 -53.321 1.00 . A A .  44 ASN ND2  1 1 
        6 50473 1 1  44 ASN O    O  15.099 19.216 -54.856 1.00 . A A .  44 ASN O    1 1 
        6 50474 1 1  44 ASN OD1  O  19.799 18.000 -55.216 1.00 . A A .  44 ASN OD1  1 1 
        6 50475 1 1  45 LEU C    C  13.073 19.846 -52.682 1.00 . A A .  45 LEU C    1 1 
        6 50476 1 1  45 LEU CA   C  13.646 18.430 -52.683 1.00 . A A .  45 LEU CA   1 1 
        6 50477 1 1  45 LEU CB   C  13.154 17.708 -51.425 1.00 . A A .  45 LEU CB   1 1 
        6 50478 1 1  45 LEU CD1  C  12.480 15.713 -50.111 1.00 . A A .  45 LEU CD1  1 1 
        6 50479 1 1  45 LEU CD2  C  12.749 15.533 -52.580 1.00 . A A .  45 LEU CD2  1 1 
        6 50480 1 1  45 LEU CG   C  13.277 16.188 -51.320 1.00 . A A .  45 LEU CG   1 1 
        6 50481 1 1  45 LEU H    H  15.641 18.157 -51.981 1.00 . A A .  45 LEU H    1 1 
        6 50482 1 1  45 LEU HA   H  13.256 17.924 -53.553 1.00 . A A .  45 LEU HA   1 1 
        6 50483 1 1  45 LEU HB2  H  13.702 18.121 -50.594 1.00 . A A .  45 LEU HB2  1 1 
        6 50484 1 1  45 LEU HB3  H  12.106 17.942 -51.321 1.00 . A A .  45 LEU HB3  1 1 
        6 50485 1 1  45 LEU HD11 H  12.654 14.658 -49.955 1.00 . A A .  45 LEU HD11 1 1 
        6 50486 1 1  45 LEU HD12 H  11.427 15.882 -50.283 1.00 . A A .  45 LEU HD12 1 1 
        6 50487 1 1  45 LEU HD13 H  12.793 16.260 -49.234 1.00 . A A .  45 LEU HD13 1 1 
        6 50488 1 1  45 LEU HD21 H  13.412 15.746 -53.404 1.00 . A A .  45 LEU HD21 1 1 
        6 50489 1 1  45 LEU HD22 H  11.765 15.919 -52.801 1.00 . A A .  45 LEU HD22 1 1 
        6 50490 1 1  45 LEU HD23 H  12.690 14.464 -52.432 1.00 . A A .  45 LEU HD23 1 1 
        6 50491 1 1  45 LEU HG   H  14.316 15.916 -51.201 1.00 . A A .  45 LEU HG   1 1 
        6 50492 1 1  45 LEU N    N  15.110 18.444 -52.755 1.00 . A A .  45 LEU N    1 1 
        6 50493 1 1  45 LEU O    O  12.021 20.102 -53.267 1.00 . A A .  45 LEU O    1 1 
        6 50494 1 1  46 LEU C    C  13.210 22.819 -53.282 1.00 . A A .  46 LEU C    1 1 
        6 50495 1 1  46 LEU CA   C  13.344 22.147 -51.917 1.00 . A A .  46 LEU CA   1 1 
        6 50496 1 1  46 LEU CB   C  14.328 22.943 -51.057 1.00 . A A .  46 LEU CB   1 1 
        6 50497 1 1  46 LEU CD1  C  12.646 24.380 -49.905 1.00 . A A .  46 LEU CD1  1 1 
        6 50498 1 1  46 LEU CD2  C  15.041 25.083 -49.995 1.00 . A A .  46 LEU CD2  1 1 
        6 50499 1 1  46 LEU CG   C  13.918 24.383 -50.739 1.00 . A A .  46 LEU CG   1 1 
        6 50500 1 1  46 LEU H    H  14.602 20.486 -51.570 1.00 . A A .  46 LEU H    1 1 
        6 50501 1 1  46 LEU HA   H  12.362 22.189 -51.468 1.00 . A A .  46 LEU HA   1 1 
        6 50502 1 1  46 LEU HB2  H  14.449 22.419 -50.121 1.00 . A A .  46 LEU HB2  1 1 
        6 50503 1 1  46 LEU HB3  H  15.273 22.974 -51.578 1.00 . A A .  46 LEU HB3  1 1 
        6 50504 1 1  46 LEU HD11 H  12.746 23.670 -49.097 1.00 . A A .  46 LEU HD11 1 1 
        6 50505 1 1  46 LEU HD12 H  11.808 24.102 -50.527 1.00 . A A .  46 LEU HD12 1 1 
        6 50506 1 1  46 LEU HD13 H  12.479 25.367 -49.497 1.00 . A A .  46 LEU HD13 1 1 
        6 50507 1 1  46 LEU HD21 H  15.273 24.534 -49.094 1.00 . A A .  46 LEU HD21 1 1 
        6 50508 1 1  46 LEU HD22 H  14.731 26.085 -49.736 1.00 . A A .  46 LEU HD22 1 1 
        6 50509 1 1  46 LEU HD23 H  15.917 25.129 -50.625 1.00 . A A .  46 LEU HD23 1 1 
        6 50510 1 1  46 LEU HG   H  13.742 24.919 -51.660 1.00 . A A .  46 LEU HG   1 1 
        6 50511 1 1  46 LEU N    N  13.771 20.758 -52.014 1.00 . A A .  46 LEU N    1 1 
        6 50512 1 1  46 LEU O    O  12.294 23.611 -53.494 1.00 . A A .  46 LEU O    1 1 
        6 50513 1 1  47 ARG C    C  12.971 22.531 -56.402 1.00 . A A .  47 ARG C    1 1 
        6 50514 1 1  47 ARG CA   C  14.094 23.099 -55.539 1.00 . A A .  47 ARG CA   1 1 
        6 50515 1 1  47 ARG CB   C  15.441 22.902 -56.242 1.00 . A A .  47 ARG CB   1 1 
        6 50516 1 1  47 ARG CD   C  17.870 23.587 -56.391 1.00 . A A .  47 ARG CD   1 1 
        6 50517 1 1  47 ARG CG   C  16.573 23.697 -55.604 1.00 . A A .  47 ARG CG   1 1 
        6 50518 1 1  47 ARG CZ   C  19.544 21.863 -56.954 1.00 . A A .  47 ARG CZ   1 1 
        6 50519 1 1  47 ARG H    H  14.840 21.880 -53.970 1.00 . A A .  47 ARG H    1 1 
        6 50520 1 1  47 ARG HA   H  13.884 24.156 -55.460 1.00 . A A .  47 ARG HA   1 1 
        6 50521 1 1  47 ARG HB2  H  15.696 21.853 -56.206 1.00 . A A .  47 ARG HB2  1 1 
        6 50522 1 1  47 ARG HB3  H  15.340 23.214 -57.271 1.00 . A A .  47 ARG HB3  1 1 
        6 50523 1 1  47 ARG HD2  H  17.707 23.979 -57.384 1.00 . A A .  47 ARG HD2  1 1 
        6 50524 1 1  47 ARG HD3  H  18.628 24.173 -55.892 1.00 . A A .  47 ARG HD3  1 1 
        6 50525 1 1  47 ARG HE   H  17.731 21.494 -56.226 1.00 . A A .  47 ARG HE   1 1 
        6 50526 1 1  47 ARG HG2  H  16.284 24.737 -55.556 1.00 . A A .  47 ARG HG2  1 1 
        6 50527 1 1  47 ARG HG3  H  16.741 23.323 -54.605 1.00 . A A .  47 ARG HG3  1 1 
        6 50528 1 1  47 ARG HH11 H  20.642 23.545 -56.721 1.00 . A A .  47 ARG HH11 1 1 
        6 50529 1 1  47 ARG HH12 H  20.817 22.751 -58.250 1.00 . A A .  47 ARG HH12 1 1 
        6 50530 1 1  47 ARG HH21 H  19.969 20.047 -56.175 1.00 . A A .  47 ARG HH21 1 1 
        6 50531 1 1  47 ARG HH22 H  20.064 20.155 -57.901 1.00 . A A .  47 ARG HH22 1 1 
        6 50532 1 1  47 ARG N    N  14.127 22.513 -54.199 1.00 . A A .  47 ARG N    1 1 
        6 50533 1 1  47 ARG NE   N  18.340 22.209 -56.502 1.00 . A A .  47 ARG NE   1 1 
        6 50534 1 1  47 ARG NH1  N  20.405 22.796 -57.340 1.00 . A A .  47 ARG NH1  1 1 
        6 50535 1 1  47 ARG NH2  N  19.887 20.583 -57.015 1.00 . A A .  47 ARG NH2  1 1 
        6 50536 1 1  47 ARG O    O  12.595 23.123 -57.413 1.00 . A A .  47 ARG O    1 1 
        6 50537 1 1  48 GLU C    C  10.121 21.648 -56.857 1.00 . A A .  48 GLU C    1 1 
        6 50538 1 1  48 GLU CA   C  11.345 20.747 -56.728 1.00 . A A .  48 GLU CA   1 1 
        6 50539 1 1  48 GLU CB   C  10.931 19.442 -56.039 1.00 . A A .  48 GLU CB   1 1 
        6 50540 1 1  48 GLU CD   C  11.318 17.871 -57.966 1.00 . A A .  48 GLU CD   1 1 
        6 50541 1 1  48 GLU CG   C  11.663 18.211 -56.532 1.00 . A A .  48 GLU CG   1 1 
        6 50542 1 1  48 GLU H    H  12.780 20.961 -55.182 1.00 . A A .  48 GLU H    1 1 
        6 50543 1 1  48 GLU HA   H  11.671 20.530 -57.733 1.00 . A A .  48 GLU HA   1 1 
        6 50544 1 1  48 GLU HB2  H  11.118 19.545 -54.981 1.00 . A A .  48 GLU HB2  1 1 
        6 50545 1 1  48 GLU HB3  H   9.874 19.295 -56.205 1.00 . A A .  48 GLU HB3  1 1 
        6 50546 1 1  48 GLU HG2  H  12.727 18.389 -56.466 1.00 . A A .  48 GLU HG2  1 1 
        6 50547 1 1  48 GLU HG3  H  11.400 17.374 -55.903 1.00 . A A .  48 GLU HG3  1 1 
        6 50548 1 1  48 GLU N    N  12.435 21.387 -55.995 1.00 . A A .  48 GLU N    1 1 
        6 50549 1 1  48 GLU O    O   9.513 21.724 -57.927 1.00 . A A .  48 GLU O    1 1 
        6 50550 1 1  48 GLU OE1  O  10.122 17.639 -58.248 1.00 . A A .  48 GLU OE1  1 1 
        6 50551 1 1  48 GLU OE2  O  12.239 17.836 -58.809 1.00 . A A .  48 GLU OE2  1 1 
        6 50552 1 1  49 GLY C    C   8.880 24.652 -55.491 1.00 . A A .  49 GLY C    1 1 
        6 50553 1 1  49 GLY CA   C   8.599 23.195 -55.801 1.00 . A A .  49 GLY CA   1 1 
        6 50554 1 1  49 GLY H    H  10.279 22.234 -54.942 1.00 . A A .  49 GLY H    1 1 
        6 50555 1 1  49 GLY HA2  H   8.169 23.142 -56.791 1.00 . A A .  49 GLY HA2  1 1 
        6 50556 1 1  49 GLY HA3  H   7.886 22.830 -55.078 1.00 . A A .  49 GLY HA3  1 1 
        6 50557 1 1  49 GLY N    N   9.759 22.325 -55.768 1.00 . A A .  49 GLY N    1 1 
        6 50558 1 1  49 GLY O    O   7.950 25.443 -55.332 1.00 . A A .  49 GLY O    1 1 
        6 50559 1 1  50 ALA C    C   9.862 27.379 -56.046 1.00 . A A .  50 ALA C    1 1 
        6 50560 1 1  50 ALA CA   C  10.539 26.389 -55.108 1.00 . A A .  50 ALA CA   1 1 
        6 50561 1 1  50 ALA CB   C  12.048 26.542 -55.187 1.00 . A A .  50 ALA CB   1 1 
        6 50562 1 1  50 ALA H    H  10.857 24.346 -55.566 1.00 . A A .  50 ALA H    1 1 
        6 50563 1 1  50 ALA HA   H  10.207 26.639 -54.111 1.00 . A A .  50 ALA HA   1 1 
        6 50564 1 1  50 ALA HB1  H  12.501 26.119 -54.302 1.00 . A A .  50 ALA HB1  1 1 
        6 50565 1 1  50 ALA HB2  H  12.301 27.589 -55.256 1.00 . A A .  50 ALA HB2  1 1 
        6 50566 1 1  50 ALA HB3  H  12.417 26.025 -56.061 1.00 . A A .  50 ALA HB3  1 1 
        6 50567 1 1  50 ALA N    N  10.157 25.016 -55.414 1.00 . A A .  50 ALA N    1 1 
        6 50568 1 1  50 ALA O    O   8.971 28.124 -55.633 1.00 . A A .  50 ALA O    1 1 
        6 50569 1 1  51 ALA C    C   8.207 28.397 -58.199 1.00 . A A .  51 ALA C    1 1 
        6 50570 1 1  51 ALA CA   C   9.727 28.281 -58.315 1.00 . A A .  51 ALA CA   1 1 
        6 50571 1 1  51 ALA CB   C  10.112 27.796 -59.717 1.00 . A A .  51 ALA CB   1 1 
        6 50572 1 1  51 ALA H    H  10.994 26.760 -57.570 1.00 . A A .  51 ALA H    1 1 
        6 50573 1 1  51 ALA HA   H  10.116 29.277 -58.161 1.00 . A A .  51 ALA HA   1 1 
        6 50574 1 1  51 ALA HB1  H  11.181 27.875 -59.844 1.00 . A A .  51 ALA HB1  1 1 
        6 50575 1 1  51 ALA HB2  H   9.613 28.405 -60.457 1.00 . A A .  51 ALA HB2  1 1 
        6 50576 1 1  51 ALA HB3  H   9.810 26.765 -59.836 1.00 . A A .  51 ALA HB3  1 1 
        6 50577 1 1  51 ALA N    N  10.284 27.383 -57.308 1.00 . A A .  51 ALA N    1 1 
        6 50578 1 1  51 ALA O    O   7.655 29.498 -58.195 1.00 . A A .  51 ALA O    1 1 
        6 50579 1 1  52 HIS C    C   5.640 27.952 -56.703 1.00 . A A .  52 HIS C    1 1 
        6 50580 1 1  52 HIS CA   C   6.089 27.243 -57.985 1.00 . A A .  52 HIS CA   1 1 
        6 50581 1 1  52 HIS CB   C   5.579 25.802 -57.974 1.00 . A A .  52 HIS CB   1 1 
        6 50582 1 1  52 HIS CD2  C   3.259 26.426 -58.954 1.00 . A A .  52 HIS CD2  1 1 
        6 50583 1 1  52 HIS CE1  C   2.085 24.825 -58.019 1.00 . A A .  52 HIS CE1  1 1 
        6 50584 1 1  52 HIS CG   C   4.106 25.684 -58.202 1.00 . A A .  52 HIS CG   1 1 
        6 50585 1 1  52 HIS H    H   8.027 26.409 -58.108 1.00 . A A .  52 HIS H    1 1 
        6 50586 1 1  52 HIS HA   H   5.657 27.769 -58.823 1.00 . A A .  52 HIS HA   1 1 
        6 50587 1 1  52 HIS HB2  H   6.088 25.254 -58.753 1.00 . A A .  52 HIS HB2  1 1 
        6 50588 1 1  52 HIS HB3  H   5.812 25.364 -57.015 1.00 . A A .  52 HIS HB3  1 1 
        6 50589 1 1  52 HIS HD1  H   3.675 23.993 -57.028 1.00 . A A .  52 HIS HD1  1 1 
        6 50590 1 1  52 HIS HD2  H   3.518 27.292 -59.545 1.00 . A A .  52 HIS HD2  1 1 
        6 50591 1 1  52 HIS HE1  H   1.262 24.189 -57.728 1.00 . A A .  52 HIS HE1  1 1 
        6 50592 1 1  52 HIS HE2  H   1.193 26.197 -59.254 1.00 . A A .  52 HIS HE2  1 1 
        6 50593 1 1  52 HIS N    N   7.537 27.257 -58.101 1.00 . A A .  52 HIS N    1 1 
        6 50594 1 1  52 HIS ND1  N   3.341 24.689 -57.629 1.00 . A A .  52 HIS ND1  1 1 
        6 50595 1 1  52 HIS NE2  N   2.009 25.870 -58.822 1.00 . A A .  52 HIS NE2  1 1 
        6 50596 1 1  52 HIS O    O   4.645 28.678 -56.699 1.00 . A A .  52 HIS O    1 1 
        6 50597 1 1  53 ALA C    C   6.217 29.856 -54.400 1.00 . A A .  53 ALA C    1 1 
        6 50598 1 1  53 ALA CA   C   6.070 28.342 -54.325 1.00 . A A .  53 ALA CA   1 1 
        6 50599 1 1  53 ALA CB   C   6.994 27.776 -53.239 1.00 . A A .  53 ALA CB   1 1 
        6 50600 1 1  53 ALA H    H   7.163 27.142 -55.689 1.00 . A A .  53 ALA H    1 1 
        6 50601 1 1  53 ALA HA   H   5.043 28.128 -54.069 1.00 . A A .  53 ALA HA   1 1 
        6 50602 1 1  53 ALA HB1  H   7.998 28.139 -53.395 1.00 . A A .  53 ALA HB1  1 1 
        6 50603 1 1  53 ALA HB2  H   6.989 26.698 -53.288 1.00 . A A .  53 ALA HB2  1 1 
        6 50604 1 1  53 ALA HB3  H   6.643 28.093 -52.269 1.00 . A A .  53 ALA HB3  1 1 
        6 50605 1 1  53 ALA N    N   6.383 27.731 -55.618 1.00 . A A .  53 ALA N    1 1 
        6 50606 1 1  53 ALA O    O   5.298 30.597 -54.043 1.00 . A A .  53 ALA O    1 1 
        6 50607 1 1  54 PHE C    C   6.592 32.427 -55.832 1.00 . A A .  54 PHE C    1 1 
        6 50608 1 1  54 PHE CA   C   7.665 31.731 -54.994 1.00 . A A .  54 PHE CA   1 1 
        6 50609 1 1  54 PHE CB   C   9.021 31.960 -55.669 1.00 . A A .  54 PHE CB   1 1 
        6 50610 1 1  54 PHE CD1  C  10.409 30.232 -54.465 1.00 . A A .  54 PHE CD1  1 1 
        6 50611 1 1  54 PHE CD2  C  11.159 32.504 -54.464 1.00 . A A .  54 PHE CD2  1 1 
        6 50612 1 1  54 PHE CE1  C  11.541 29.853 -53.738 1.00 . A A .  54 PHE CE1  1 1 
        6 50613 1 1  54 PHE CE2  C  12.294 32.135 -53.737 1.00 . A A .  54 PHE CE2  1 1 
        6 50614 1 1  54 PHE CG   C  10.209 31.558 -54.837 1.00 . A A .  54 PHE CG   1 1 
        6 50615 1 1  54 PHE CZ   C  12.483 30.807 -53.376 1.00 . A A .  54 PHE CZ   1 1 
        6 50616 1 1  54 PHE H    H   8.070 29.659 -55.116 1.00 . A A .  54 PHE H    1 1 
        6 50617 1 1  54 PHE HA   H   7.677 32.183 -54.013 1.00 . A A .  54 PHE HA   1 1 
        6 50618 1 1  54 PHE HB2  H   9.042 31.388 -56.585 1.00 . A A .  54 PHE HB2  1 1 
        6 50619 1 1  54 PHE HB3  H   9.111 33.011 -55.898 1.00 . A A .  54 PHE HB3  1 1 
        6 50620 1 1  54 PHE HD1  H   9.679 29.485 -54.742 1.00 . A A .  54 PHE HD1  1 1 
        6 50621 1 1  54 PHE HD2  H  11.016 33.539 -54.738 1.00 . A A .  54 PHE HD2  1 1 
        6 50622 1 1  54 PHE HE1  H  11.682 28.821 -53.457 1.00 . A A .  54 PHE HE1  1 1 
        6 50623 1 1  54 PHE HE2  H  13.023 32.881 -53.456 1.00 . A A .  54 PHE HE2  1 1 
        6 50624 1 1  54 PHE HZ   H  13.361 30.517 -52.816 1.00 . A A .  54 PHE HZ   1 1 
        6 50625 1 1  54 PHE N    N   7.380 30.306 -54.859 1.00 . A A .  54 PHE N    1 1 
        6 50626 1 1  54 PHE O    O   6.073 33.473 -55.448 1.00 . A A .  54 PHE O    1 1 
        6 50627 1 1  55 ALA C    C   3.918 32.541 -57.248 1.00 . A A .  55 ALA C    1 1 
        6 50628 1 1  55 ALA CA   C   5.284 32.398 -57.895 1.00 . A A .  55 ALA CA   1 1 
        6 50629 1 1  55 ALA CB   C   5.181 31.531 -59.147 1.00 . A A .  55 ALA CB   1 1 
        6 50630 1 1  55 ALA H    H   6.720 30.997 -57.221 1.00 . A A .  55 ALA H    1 1 
        6 50631 1 1  55 ALA HA   H   5.582 33.398 -58.175 1.00 . A A .  55 ALA HA   1 1 
        6 50632 1 1  55 ALA HB1  H   6.137 31.505 -59.647 1.00 . A A .  55 ALA HB1  1 1 
        6 50633 1 1  55 ALA HB2  H   4.438 31.949 -59.813 1.00 . A A .  55 ALA HB2  1 1 
        6 50634 1 1  55 ALA HB3  H   4.892 30.528 -58.869 1.00 . A A .  55 ALA HB3  1 1 
        6 50635 1 1  55 ALA N    N   6.275 31.836 -56.980 1.00 . A A .  55 ALA N    1 1 
        6 50636 1 1  55 ALA O    O   3.315 33.614 -57.282 1.00 . A A .  55 ALA O    1 1 
        6 50637 1 1  56 GLN C    C   2.088 32.527 -54.920 1.00 . A A .  56 GLN C    1 1 
        6 50638 1 1  56 GLN CA   C   2.135 31.445 -56.009 1.00 . A A .  56 GLN CA   1 1 
        6 50639 1 1  56 GLN CB   C   1.866 30.057 -55.410 1.00 . A A .  56 GLN CB   1 1 
        6 50640 1 1  56 GLN CD   C  -0.653 30.160 -55.805 1.00 . A A .  56 GLN CD   1 1 
        6 50641 1 1  56 GLN CG   C   0.471 29.860 -54.817 1.00 . A A .  56 GLN CG   1 1 
        6 50642 1 1  56 GLN H    H   3.965 30.627 -56.684 1.00 . A A .  56 GLN H    1 1 
        6 50643 1 1  56 GLN HA   H   1.365 31.681 -56.729 1.00 . A A .  56 GLN HA   1 1 
        6 50644 1 1  56 GLN HB2  H   2.002 29.326 -56.193 1.00 . A A .  56 GLN HB2  1 1 
        6 50645 1 1  56 GLN HB3  H   2.589 29.887 -54.628 1.00 . A A .  56 GLN HB3  1 1 
        6 50646 1 1  56 GLN HE21 H  -1.789 30.958 -54.353 1.00 . A A .  56 GLN HE21 1 1 
        6 50647 1 1  56 GLN HE22 H  -2.480 30.991 -55.903 1.00 . A A .  56 GLN HE22 1 1 
        6 50648 1 1  56 GLN HG2  H   0.379 28.834 -54.493 1.00 . A A .  56 GLN HG2  1 1 
        6 50649 1 1  56 GLN HG3  H   0.364 30.518 -53.966 1.00 . A A .  56 GLN HG3  1 1 
        6 50650 1 1  56 GLN N    N   3.434 31.450 -56.668 1.00 . A A .  56 GLN N    1 1 
        6 50651 1 1  56 GLN NE2  N  -1.735 30.756 -55.310 1.00 . A A .  56 GLN NE2  1 1 
        6 50652 1 1  56 GLN O    O   1.130 33.290 -54.848 1.00 . A A .  56 GLN O    1 1 
        6 50653 1 1  56 GLN OE1  O  -0.553 29.845 -56.992 1.00 . A A .  56 GLN OE1  1 1 
        6 50654 1 1  57 TYR C    C   3.017 35.009 -53.582 1.00 . A A .  57 TYR C    1 1 
        6 50655 1 1  57 TYR CA   C   3.191 33.600 -53.024 1.00 . A A .  57 TYR CA   1 1 
        6 50656 1 1  57 TYR CB   C   4.532 33.522 -52.288 1.00 . A A .  57 TYR CB   1 1 
        6 50657 1 1  57 TYR CD1  C   3.979 34.289 -49.940 1.00 . A A .  57 TYR CD1  1 1 
        6 50658 1 1  57 TYR CD2  C   5.473 35.630 -51.248 1.00 . A A .  57 TYR CD2  1 1 
        6 50659 1 1  57 TYR CE1  C   4.097 35.179 -48.883 1.00 . A A .  57 TYR CE1  1 1 
        6 50660 1 1  57 TYR CE2  C   5.594 36.528 -50.196 1.00 . A A .  57 TYR CE2  1 1 
        6 50661 1 1  57 TYR CG   C   4.664 34.496 -51.138 1.00 . A A .  57 TYR CG   1 1 
        6 50662 1 1  57 TYR CZ   C   4.903 36.296 -49.016 1.00 . A A .  57 TYR CZ   1 1 
        6 50663 1 1  57 TYR H    H   3.875 31.976 -54.208 1.00 . A A .  57 TYR H    1 1 
        6 50664 1 1  57 TYR HA   H   2.390 33.417 -52.324 1.00 . A A .  57 TYR HA   1 1 
        6 50665 1 1  57 TYR HB2  H   4.645 32.521 -51.898 1.00 . A A .  57 TYR HB2  1 1 
        6 50666 1 1  57 TYR HB3  H   5.321 33.725 -52.997 1.00 . A A .  57 TYR HB3  1 1 
        6 50667 1 1  57 TYR HD1  H   3.345 33.421 -49.834 1.00 . A A .  57 TYR HD1  1 1 
        6 50668 1 1  57 TYR HD2  H   6.014 35.810 -52.165 1.00 . A A .  57 TYR HD2  1 1 
        6 50669 1 1  57 TYR HE1  H   3.563 35.001 -47.961 1.00 . A A .  57 TYR HE1  1 1 
        6 50670 1 1  57 TYR HE2  H   6.221 37.402 -50.297 1.00 . A A .  57 TYR HE2  1 1 
        6 50671 1 1  57 TYR HH   H   4.201 37.128 -47.454 1.00 . A A .  57 TYR HH   1 1 
        6 50672 1 1  57 TYR N    N   3.130 32.603 -54.096 1.00 . A A .  57 TYR N    1 1 
        6 50673 1 1  57 TYR O    O   2.028 35.682 -53.292 1.00 . A A .  57 TYR O    1 1 
        6 50674 1 1  57 TYR OH   O   5.006 37.184 -47.972 1.00 . A A .  57 TYR OH   1 1 
        6 50675 1 1  58 ASN C    C   2.603 37.069 -55.643 1.00 . A A .  58 ASN C    1 1 
        6 50676 1 1  58 ASN CA   C   3.942 36.779 -54.980 1.00 . A A .  58 ASN CA   1 1 
        6 50677 1 1  58 ASN CB   C   5.075 36.945 -55.992 1.00 . A A .  58 ASN CB   1 1 
        6 50678 1 1  58 ASN CG   C   6.442 36.790 -55.360 1.00 . A A .  58 ASN CG   1 1 
        6 50679 1 1  58 ASN H    H   4.739 34.856 -54.588 1.00 . A A .  58 ASN H    1 1 
        6 50680 1 1  58 ASN HA   H   4.050 37.518 -54.200 1.00 . A A .  58 ASN HA   1 1 
        6 50681 1 1  58 ASN HB2  H   4.963 36.198 -56.763 1.00 . A A .  58 ASN HB2  1 1 
        6 50682 1 1  58 ASN HB3  H   5.004 37.929 -56.432 1.00 . A A .  58 ASN HB3  1 1 
        6 50683 1 1  58 ASN HD21 H   7.761 36.101 -56.701 1.00 . A A .  58 ASN HD21 1 1 
        6 50684 1 1  58 ASN HD22 H   7.309 34.990 -55.501 1.00 . A A .  58 ASN HD22 1 1 
        6 50685 1 1  58 ASN N    N   3.982 35.445 -54.387 1.00 . A A .  58 ASN N    1 1 
        6 50686 1 1  58 ASN ND2  N   7.240 35.882 -55.901 1.00 . A A .  58 ASN ND2  1 1 
        6 50687 1 1  58 ASN O    O   2.098 38.183 -55.563 1.00 . A A .  58 ASN O    1 1 
        6 50688 1 1  58 ASN OD1  O   6.779 37.481 -54.397 1.00 . A A .  58 ASN OD1  1 1 
        6 50689 1 1  59 MET C    C  -0.439 36.457 -56.003 1.00 . A A .  59 MET C    1 1 
        6 50690 1 1  59 MET CA   C   0.738 36.220 -56.944 1.00 . A A .  59 MET CA   1 1 
        6 50691 1 1  59 MET CB   C   0.459 35.021 -57.856 1.00 . A A .  59 MET CB   1 1 
        6 50692 1 1  59 MET CE   C  -0.604 33.405 -60.449 1.00 . A A .  59 MET CE   1 1 
        6 50693 1 1  59 MET CG   C   1.102 35.177 -59.234 1.00 . A A .  59 MET CG   1 1 
        6 50694 1 1  59 MET H    H   2.469 35.186 -56.303 1.00 . A A .  59 MET H    1 1 
        6 50695 1 1  59 MET HA   H   0.753 37.123 -57.536 1.00 . A A .  59 MET HA   1 1 
        6 50696 1 1  59 MET HB2  H   0.853 34.131 -57.388 1.00 . A A .  59 MET HB2  1 1 
        6 50697 1 1  59 MET HB3  H  -0.609 34.921 -57.979 1.00 . A A .  59 MET HB3  1 1 
        6 50698 1 1  59 MET HE1  H  -0.884 32.538 -59.869 1.00 . A A .  59 MET HE1  1 1 
        6 50699 1 1  59 MET HE2  H  -0.832 33.230 -61.490 1.00 . A A .  59 MET HE2  1 1 
        6 50700 1 1  59 MET HE3  H  -1.156 34.264 -60.100 1.00 . A A .  59 MET HE3  1 1 
        6 50701 1 1  59 MET HG2  H   0.565 35.950 -59.764 1.00 . A A .  59 MET HG2  1 1 
        6 50702 1 1  59 MET HG3  H   2.127 35.483 -59.090 1.00 . A A .  59 MET HG3  1 1 
        6 50703 1 1  59 MET N    N   2.023 36.058 -56.280 1.00 . A A .  59 MET N    1 1 
        6 50704 1 1  59 MET O    O  -1.170 37.435 -56.169 1.00 . A A .  59 MET O    1 1 
        6 50705 1 1  59 MET SD   S   1.107 33.699 -60.270 1.00 . A A .  59 MET SD   1 1 
        6 50706 1 1  60 ASP C    C  -1.504 36.955 -53.135 1.00 . A A .  60 ASP C    1 1 
        6 50707 1 1  60 ASP CA   C  -1.757 35.789 -54.098 1.00 . A A .  60 ASP CA   1 1 
        6 50708 1 1  60 ASP CB   C  -2.079 34.502 -53.329 1.00 . A A .  60 ASP CB   1 1 
        6 50709 1 1  60 ASP CG   C  -0.922 34.006 -52.505 1.00 . A A .  60 ASP CG   1 1 
        6 50710 1 1  60 ASP H    H  -0.050 34.808 -54.915 1.00 . A A .  60 ASP H    1 1 
        6 50711 1 1  60 ASP HA   H  -2.628 36.093 -54.660 1.00 . A A .  60 ASP HA   1 1 
        6 50712 1 1  60 ASP HB2  H  -2.914 34.694 -52.670 1.00 . A A .  60 ASP HB2  1 1 
        6 50713 1 1  60 ASP HB3  H  -2.350 33.735 -54.039 1.00 . A A .  60 ASP HB3  1 1 
        6 50714 1 1  60 ASP N    N  -0.642 35.582 -55.019 1.00 . A A .  60 ASP N    1 1 
        6 50715 1 1  60 ASP O    O  -2.429 37.428 -52.477 1.00 . A A .  60 ASP O    1 1 
        6 50716 1 1  60 ASP OD1  O  -0.790 34.444 -51.345 1.00 . A A .  60 ASP OD1  1 1 
        6 50717 1 1  60 ASP OD2  O  -0.144 33.175 -53.021 1.00 . A A .  60 ASP OD2  1 1 
        6 50718 1 1  61 GLN C    C   0.020 39.879 -52.972 1.00 . A A .  61 GLN C    1 1 
        6 50719 1 1  61 GLN CA   C   0.094 38.555 -52.209 1.00 . A A .  61 GLN CA   1 1 
        6 50720 1 1  61 GLN CB   C   1.516 38.406 -51.652 1.00 . A A .  61 GLN CB   1 1 
        6 50721 1 1  61 GLN CD   C   0.777 37.772 -49.305 1.00 . A A .  61 GLN CD   1 1 
        6 50722 1 1  61 GLN CG   C   1.670 37.427 -50.489 1.00 . A A .  61 GLN CG   1 1 
        6 50723 1 1  61 GLN H    H   0.439 37.000 -53.609 1.00 . A A .  61 GLN H    1 1 
        6 50724 1 1  61 GLN HA   H  -0.604 38.603 -51.386 1.00 . A A .  61 GLN HA   1 1 
        6 50725 1 1  61 GLN HB2  H   2.154 38.070 -52.456 1.00 . A A .  61 GLN HB2  1 1 
        6 50726 1 1  61 GLN HB3  H   1.844 39.377 -51.314 1.00 . A A .  61 GLN HB3  1 1 
        6 50727 1 1  61 GLN HE21 H  -0.011 35.928 -49.298 1.00 . A A .  61 GLN HE21 1 1 
        6 50728 1 1  61 GLN HE22 H  -0.624 36.977 -48.111 1.00 . A A .  61 GLN HE22 1 1 
        6 50729 1 1  61 GLN HG2  H   1.415 36.436 -50.836 1.00 . A A .  61 GLN HG2  1 1 
        6 50730 1 1  61 GLN HG3  H   2.697 37.440 -50.160 1.00 . A A .  61 GLN HG3  1 1 
        6 50731 1 1  61 GLN N    N  -0.259 37.424 -53.067 1.00 . A A .  61 GLN N    1 1 
        6 50732 1 1  61 GLN NE2  N  -0.023 36.808 -48.867 1.00 . A A .  61 GLN NE2  1 1 
        6 50733 1 1  61 GLN O    O   0.268 40.937 -52.396 1.00 . A A .  61 GLN O    1 1 
        6 50734 1 1  61 GLN OE1  O   0.808 38.892 -48.792 1.00 . A A .  61 GLN OE1  1 1 
        6 50735 1 1  62 PHE C    C   0.912 41.811 -54.928 1.00 . A A .  62 PHE C    1 1 
        6 50736 1 1  62 PHE CA   C  -0.386 41.035 -55.086 1.00 . A A .  62 PHE CA   1 1 
        6 50737 1 1  62 PHE CB   C  -1.562 41.924 -54.666 1.00 . A A .  62 PHE CB   1 1 
        6 50738 1 1  62 PHE CD1  C  -3.000 40.259 -55.887 1.00 . A A .  62 PHE CD1  1 1 
        6 50739 1 1  62 PHE CD2  C  -4.060 42.140 -54.852 1.00 . A A .  62 PHE CD2  1 1 
        6 50740 1 1  62 PHE CE1  C  -4.234 39.810 -56.343 1.00 . A A .  62 PHE CE1  1 1 
        6 50741 1 1  62 PHE CE2  C  -5.305 41.698 -55.308 1.00 . A A .  62 PHE CE2  1 1 
        6 50742 1 1  62 PHE CG   C  -2.899 41.428 -55.139 1.00 . A A .  62 PHE CG   1 1 
        6 50743 1 1  62 PHE CZ   C  -5.391 40.533 -56.054 1.00 . A A .  62 PHE CZ   1 1 
        6 50744 1 1  62 PHE H    H  -0.535 38.957 -54.661 1.00 . A A .  62 PHE H    1 1 
        6 50745 1 1  62 PHE HA   H  -0.510 40.751 -56.120 1.00 . A A .  62 PHE HA   1 1 
        6 50746 1 1  62 PHE HB2  H  -1.580 41.976 -53.586 1.00 . A A .  62 PHE HB2  1 1 
        6 50747 1 1  62 PHE HB3  H  -1.403 42.913 -55.071 1.00 . A A .  62 PHE HB3  1 1 
        6 50748 1 1  62 PHE HD1  H  -2.108 39.692 -56.115 1.00 . A A .  62 PHE HD1  1 1 
        6 50749 1 1  62 PHE HD2  H  -3.998 43.048 -54.270 1.00 . A A .  62 PHE HD2  1 1 
        6 50750 1 1  62 PHE HE1  H  -4.297 38.901 -56.923 1.00 . A A .  62 PHE HE1  1 1 
        6 50751 1 1  62 PHE HE2  H  -6.197 42.262 -55.078 1.00 . A A .  62 PHE HE2  1 1 
        6 50752 1 1  62 PHE HZ   H  -6.350 40.186 -56.408 1.00 . A A .  62 PHE HZ   1 1 
        6 50753 1 1  62 PHE N    N  -0.322 39.824 -54.258 1.00 . A A .  62 PHE N    1 1 
        6 50754 1 1  62 PHE O    O   0.903 43.008 -54.646 1.00 . A A .  62 PHE O    1 1 
        6 50755 1 1  63 THR C    C   3.625 42.897 -55.905 1.00 . A A .  63 THR C    1 1 
        6 50756 1 1  63 THR CA   C   3.337 41.738 -54.963 1.00 . A A .  63 THR CA   1 1 
        6 50757 1 1  63 THR CB   C   4.469 40.705 -55.124 1.00 . A A .  63 THR CB   1 1 
        6 50758 1 1  63 THR CG2  C   5.829 41.362 -54.923 1.00 . A A .  63 THR CG2  1 1 
        6 50759 1 1  63 THR H    H   1.971 40.175 -55.368 1.00 . A A .  63 THR H    1 1 
        6 50760 1 1  63 THR HA   H   3.403 42.180 -53.978 1.00 . A A .  63 THR HA   1 1 
        6 50761 1 1  63 THR HB   H   4.428 40.276 -56.115 1.00 . A A .  63 THR HB   1 1 
        6 50762 1 1  63 THR HG1  H   4.568 40.027 -53.294 1.00 . A A .  63 THR HG1  1 1 
        6 50763 1 1  63 THR HG21 H   6.568 40.603 -54.712 1.00 . A A .  63 THR HG21 1 1 
        6 50764 1 1  63 THR HG22 H   5.776 42.054 -54.095 1.00 . A A .  63 THR HG22 1 1 
        6 50765 1 1  63 THR HG23 H   6.108 41.896 -55.820 1.00 . A A .  63 THR HG23 1 1 
        6 50766 1 1  63 THR N    N   2.029 41.122 -55.118 1.00 . A A .  63 THR N    1 1 
        6 50767 1 1  63 THR O    O   3.768 42.716 -57.113 1.00 . A A .  63 THR O    1 1 
        6 50768 1 1  63 THR OG1  O   4.313 39.670 -54.149 1.00 . A A .  63 THR OG1  1 1 
        6 50769 1 1  64 PRO C    C   5.437 45.266 -56.637 1.00 . A A .  64 PRO C    1 1 
        6 50770 1 1  64 PRO CA   C   3.986 45.305 -56.167 1.00 . A A .  64 PRO CA   1 1 
        6 50771 1 1  64 PRO CB   C   3.716 46.482 -55.226 1.00 . A A .  64 PRO CB   1 1 
        6 50772 1 1  64 PRO CD   C   3.329 44.428 -53.965 1.00 . A A .  64 PRO CD   1 1 
        6 50773 1 1  64 PRO CG   C   3.527 45.897 -53.855 1.00 . A A .  64 PRO CG   1 1 
        6 50774 1 1  64 PRO HA   H   3.335 45.346 -57.027 1.00 . A A .  64 PRO HA   1 1 
        6 50775 1 1  64 PRO HB2  H   4.554 47.163 -55.228 1.00 . A A .  64 PRO HB2  1 1 
        6 50776 1 1  64 PRO HB3  H   2.824 47.008 -55.533 1.00 . A A .  64 PRO HB3  1 1 
        6 50777 1 1  64 PRO HD2  H   3.967 43.902 -53.271 1.00 . A A .  64 PRO HD2  1 1 
        6 50778 1 1  64 PRO HD3  H   2.299 44.165 -53.777 1.00 . A A .  64 PRO HD3  1 1 
        6 50779 1 1  64 PRO HG2  H   4.401 46.098 -53.254 1.00 . A A .  64 PRO HG2  1 1 
        6 50780 1 1  64 PRO HG3  H   2.661 46.344 -53.390 1.00 . A A .  64 PRO HG3  1 1 
        6 50781 1 1  64 PRO N    N   3.702 44.116 -55.356 1.00 . A A .  64 PRO N    1 1 
        6 50782 1 1  64 PRO O    O   6.363 45.209 -55.821 1.00 . A A .  64 PRO O    1 1 
        6 50783 1 1  65 VAL C    C   7.247 46.431 -59.420 1.00 . A A .  65 VAL C    1 1 
        6 50784 1 1  65 VAL CA   C   6.978 45.240 -58.508 1.00 . A A .  65 VAL CA   1 1 
        6 50785 1 1  65 VAL CB   C   7.214 43.933 -59.298 1.00 . A A .  65 VAL CB   1 1 
        6 50786 1 1  65 VAL CG1  C   6.363 43.913 -60.551 1.00 . A A .  65 VAL CG1  1 1 
        6 50787 1 1  65 VAL CG2  C   8.673 43.803 -59.658 1.00 . A A .  65 VAL CG2  1 1 
        6 50788 1 1  65 VAL H    H   4.862 45.331 -58.553 1.00 . A A .  65 VAL H    1 1 
        6 50789 1 1  65 VAL HA   H   7.695 45.299 -57.703 1.00 . A A .  65 VAL HA   1 1 
        6 50790 1 1  65 VAL HB   H   6.952 43.089 -58.677 1.00 . A A .  65 VAL HB   1 1 
        6 50791 1 1  65 VAL HG11 H   6.751 44.628 -61.262 1.00 . A A .  65 VAL HG11 1 1 
        6 50792 1 1  65 VAL HG12 H   5.345 44.171 -60.300 1.00 . A A .  65 VAL HG12 1 1 
        6 50793 1 1  65 VAL HG13 H   6.386 42.925 -60.986 1.00 . A A .  65 VAL HG13 1 1 
        6 50794 1 1  65 VAL HG21 H   9.274 43.898 -58.766 1.00 . A A .  65 VAL HG21 1 1 
        6 50795 1 1  65 VAL HG22 H   8.943 44.580 -60.357 1.00 . A A .  65 VAL HG22 1 1 
        6 50796 1 1  65 VAL HG23 H   8.849 42.837 -60.108 1.00 . A A .  65 VAL HG23 1 1 
        6 50797 1 1  65 VAL N    N   5.634 45.286 -57.950 1.00 . A A .  65 VAL N    1 1 
        6 50798 1 1  65 VAL O    O   6.324 47.026 -59.977 1.00 . A A .  65 VAL O    1 1 
        6 50799 1 1  66 LYS C    C   9.738 47.436 -61.613 1.00 . A A .  66 LYS C    1 1 
        6 50800 1 1  66 LYS CA   C   8.923 47.889 -60.396 1.00 . A A .  66 LYS CA   1 1 
        6 50801 1 1  66 LYS CB   C   9.732 48.877 -59.550 1.00 . A A .  66 LYS CB   1 1 
        6 50802 1 1  66 LYS CD   C  11.112 50.244 -61.167 1.00 . A A .  66 LYS CD   1 1 
        6 50803 1 1  66 LYS CE   C  11.081 51.475 -62.066 1.00 . A A .  66 LYS CE   1 1 
        6 50804 1 1  66 LYS CG   C   9.941 50.239 -60.191 1.00 . A A .  66 LYS CG   1 1 
        6 50805 1 1  66 LYS H    H   9.211 46.240 -59.108 1.00 . A A .  66 LYS H    1 1 
        6 50806 1 1  66 LYS HA   H   8.044 48.381 -60.784 1.00 . A A .  66 LYS HA   1 1 
        6 50807 1 1  66 LYS HB2  H   9.214 49.022 -58.613 1.00 . A A .  66 LYS HB2  1 1 
        6 50808 1 1  66 LYS HB3  H  10.702 48.442 -59.360 1.00 . A A .  66 LYS HB3  1 1 
        6 50809 1 1  66 LYS HD2  H  12.035 50.240 -60.607 1.00 . A A .  66 LYS HD2  1 1 
        6 50810 1 1  66 LYS HD3  H  11.060 49.357 -61.782 1.00 . A A .  66 LYS HD3  1 1 
        6 50811 1 1  66 LYS HE2  H  12.016 51.536 -62.606 1.00 . A A .  66 LYS HE2  1 1 
        6 50812 1 1  66 LYS HE3  H  10.267 51.375 -62.768 1.00 . A A .  66 LYS HE3  1 1 
        6 50813 1 1  66 LYS HG2  H   9.042 50.512 -60.725 1.00 . A A .  66 LYS HG2  1 1 
        6 50814 1 1  66 LYS HG3  H  10.132 50.963 -59.414 1.00 . A A .  66 LYS HG3  1 1 
        6 50815 1 1  66 LYS HZ1  H  11.642 52.804 -60.571 1.00 . A A .  66 LYS HZ1  1 1 
        6 50816 1 1  66 LYS HZ2  H   9.966 52.708 -60.822 1.00 . A A .  66 LYS HZ2  1 1 
        6 50817 1 1  66 LYS HZ3  H  10.943 53.544 -61.930 1.00 . A A .  66 LYS HZ3  1 1 
        6 50818 1 1  66 LYS N    N   8.522 46.764 -59.568 1.00 . A A .  66 LYS N    1 1 
        6 50819 1 1  66 LYS NZ   N  10.895 52.726 -61.288 1.00 . A A .  66 LYS NZ   1 1 
        6 50820 1 1  66 LYS O    O  10.907 47.067 -61.484 1.00 . A A .  66 LYS O    1 1 
        6 50821 1 1  67 ILE C    C  10.992 47.982 -64.301 1.00 . A A .  67 ILE C    1 1 
        6 50822 1 1  67 ILE CA   C   9.806 47.057 -64.025 1.00 . A A .  67 ILE CA   1 1 
        6 50823 1 1  67 ILE CB   C   8.850 47.073 -65.249 1.00 . A A .  67 ILE CB   1 1 
        6 50824 1 1  67 ILE CD1  C   9.934 44.944 -66.199 1.00 . A A .  67 ILE CD1  1 1 
        6 50825 1 1  67 ILE CG1  C   9.520 46.388 -66.452 1.00 . A A .  67 ILE CG1  1 1 
        6 50826 1 1  67 ILE CG2  C   8.474 48.498 -65.605 1.00 . A A .  67 ILE CG2  1 1 
        6 50827 1 1  67 ILE H    H   8.189 47.758 -62.843 1.00 . A A .  67 ILE H    1 1 
        6 50828 1 1  67 ILE HA   H  10.193 46.057 -63.896 1.00 . A A .  67 ILE HA   1 1 
        6 50829 1 1  67 ILE HB   H   7.941 46.547 -65.001 1.00 . A A .  67 ILE HB   1 1 
        6 50830 1 1  67 ILE HD11 H  10.948 44.920 -65.826 1.00 . A A .  67 ILE HD11 1 1 
        6 50831 1 1  67 ILE HD12 H   9.878 44.387 -67.123 1.00 . A A .  67 ILE HD12 1 1 
        6 50832 1 1  67 ILE HD13 H   9.271 44.501 -65.471 1.00 . A A .  67 ILE HD13 1 1 
        6 50833 1 1  67 ILE HG12 H   8.826 46.402 -67.278 1.00 . A A .  67 ILE HG12 1 1 
        6 50834 1 1  67 ILE HG13 H  10.403 46.952 -66.714 1.00 . A A .  67 ILE HG13 1 1 
        6 50835 1 1  67 ILE HG21 H   9.240 49.172 -65.250 1.00 . A A .  67 ILE HG21 1 1 
        6 50836 1 1  67 ILE HG22 H   7.531 48.748 -65.140 1.00 . A A .  67 ILE HG22 1 1 
        6 50837 1 1  67 ILE HG23 H   8.383 48.591 -66.677 1.00 . A A .  67 ILE HG23 1 1 
        6 50838 1 1  67 ILE N    N   9.123 47.461 -62.796 1.00 . A A .  67 ILE N    1 1 
        6 50839 1 1  67 ILE O    O  10.939 49.172 -64.002 1.00 . A A .  67 ILE O    1 1 
        6 50840 1 1  68 GLU C    C  13.334 49.641 -65.232 1.00 . A A .  68 GLU C    1 1 
        6 50841 1 1  68 GLU CA   C  13.296 48.102 -65.205 1.00 . A A .  68 GLU CA   1 1 
        6 50842 1 1  68 GLU CB   C  13.871 47.555 -66.522 1.00 . A A .  68 GLU CB   1 1 
        6 50843 1 1  68 GLU CD   C  14.865 49.474 -67.826 1.00 . A A .  68 GLU CD   1 1 
        6 50844 1 1  68 GLU CG   C  15.145 48.259 -66.965 1.00 . A A .  68 GLU CG   1 1 
        6 50845 1 1  68 GLU H    H  11.980 46.459 -65.105 1.00 . A A .  68 GLU H    1 1 
        6 50846 1 1  68 GLU HA   H  14.009 47.945 -64.410 1.00 . A A .  68 GLU HA   1 1 
        6 50847 1 1  68 GLU HB2  H  14.089 46.506 -66.390 1.00 . A A .  68 GLU HB2  1 1 
        6 50848 1 1  68 GLU HB3  H  13.128 47.674 -67.296 1.00 . A A .  68 GLU HB3  1 1 
        6 50849 1 1  68 GLU HG2  H  15.689 48.575 -66.087 1.00 . A A .  68 GLU HG2  1 1 
        6 50850 1 1  68 GLU HG3  H  15.746 47.564 -67.531 1.00 . A A .  68 GLU HG3  1 1 
        6 50851 1 1  68 GLU N    N  12.046 47.410 -64.880 1.00 . A A .  68 GLU N    1 1 
        6 50852 1 1  68 GLU O    O  14.350 50.230 -64.843 1.00 . A A .  68 GLU O    1 1 
        6 50853 1 1  68 GLU OE1  O  14.497 49.286 -69.006 1.00 . A A .  68 GLU OE1  1 1 
        6 50854 1 1  68 GLU OE2  O  15.000 50.615 -67.331 1.00 . A A .  68 GLU OE2  1 1 
        6 50855 1 1  69 GLY C    C  11.022 52.461 -66.131 1.00 . A A .  69 GLY C    1 1 
        6 50856 1 1  69 GLY CA   C  12.297 51.759 -65.705 1.00 . A A .  69 GLY CA   1 1 
        6 50857 1 1  69 GLY H    H  11.466 49.820 -65.968 1.00 . A A .  69 GLY H    1 1 
        6 50858 1 1  69 GLY HA2  H  12.542 52.103 -64.713 1.00 . A A .  69 GLY HA2  1 1 
        6 50859 1 1  69 GLY HA3  H  13.076 52.053 -66.393 1.00 . A A .  69 GLY HA3  1 1 
        6 50860 1 1  69 GLY N    N  12.264 50.305 -65.671 1.00 . A A .  69 GLY N    1 1 
        6 50861 1 1  69 GLY O    O  11.072 53.535 -66.766 1.00 . A A .  69 GLY O    1 1 
        6 50862 1 1  70 TYR C    C   7.932 53.416 -65.022 1.00 . A A .  70 TYR C    1 1 
        6 50863 1 1  70 TYR CA   C   8.595 52.509 -66.104 1.00 . A A .  70 TYR CA   1 1 
        6 50864 1 1  70 TYR CB   C   7.569 51.443 -66.540 1.00 . A A .  70 TYR CB   1 1 
        6 50865 1 1  70 TYR CD1  C   8.579 50.402 -68.632 1.00 . A A .  70 TYR CD1  1 1 
        6 50866 1 1  70 TYR CD2  C   6.469 51.528 -68.804 1.00 . A A .  70 TYR CD2  1 1 
        6 50867 1 1  70 TYR CE1  C   8.499 50.050 -70.015 1.00 . A A .  70 TYR CE1  1 1 
        6 50868 1 1  70 TYR CE2  C   6.384 51.187 -70.159 1.00 . A A .  70 TYR CE2  1 1 
        6 50869 1 1  70 TYR CG   C   7.554 51.139 -68.022 1.00 . A A .  70 TYR CG   1 1 
        6 50870 1 1  70 TYR CZ   C   7.394 50.456 -70.754 1.00 . A A .  70 TYR CZ   1 1 
        6 50871 1 1  70 TYR H    H   9.891 51.055 -65.245 1.00 . A A .  70 TYR H    1 1 
        6 50872 1 1  70 TYR HA   H   8.749 53.206 -66.915 1.00 . A A .  70 TYR HA   1 1 
        6 50873 1 1  70 TYR HB2  H   7.794 50.528 -66.014 1.00 . A A .  70 TYR HB2  1 1 
        6 50874 1 1  70 TYR HB3  H   6.586 51.790 -66.259 1.00 . A A .  70 TYR HB3  1 1 
        6 50875 1 1  70 TYR HD1  H   9.437 50.096 -68.051 1.00 . A A .  70 TYR HD1  1 1 
        6 50876 1 1  70 TYR HD2  H   5.676 52.105 -68.354 1.00 . A A .  70 TYR HD2  1 1 
        6 50877 1 1  70 TYR HE1  H   9.287 49.477 -70.480 1.00 . A A .  70 TYR HE1  1 1 
        6 50878 1 1  70 TYR HE2  H   5.528 51.496 -70.740 1.00 . A A .  70 TYR HE2  1 1 
        6 50879 1 1  70 TYR HH   H   6.668 49.448 -72.207 1.00 . A A .  70 TYR HH   1 1 
        6 50880 1 1  70 TYR N    N   9.876 51.890 -65.755 1.00 . A A .  70 TYR N    1 1 
        6 50881 1 1  70 TYR O    O   6.939 54.082 -65.321 1.00 . A A .  70 TYR O    1 1 
        6 50882 1 1  70 TYR OH   O   7.305 50.159 -72.101 1.00 . A A .  70 TYR OH   1 1 
        6 50883 1 1  71 ASP C    C   6.473 53.574 -62.504 1.00 . A A .  71 ASP C    1 1 
        6 50884 1 1  71 ASP CA   C   7.799 54.295 -62.742 1.00 . A A .  71 ASP CA   1 1 
        6 50885 1 1  71 ASP CB   C   7.635 55.718 -63.254 1.00 . A A .  71 ASP CB   1 1 
        6 50886 1 1  71 ASP CG   C   6.752 56.551 -62.378 1.00 . A A .  71 ASP CG   1 1 
        6 50887 1 1  71 ASP H    H   9.263 52.972 -63.577 1.00 . A A .  71 ASP H    1 1 
        6 50888 1 1  71 ASP HA   H   8.413 54.298 -61.853 1.00 . A A .  71 ASP HA   1 1 
        6 50889 1 1  71 ASP HB2  H   8.609 56.182 -63.302 1.00 . A A .  71 ASP HB2  1 1 
        6 50890 1 1  71 ASP HB3  H   7.204 55.681 -64.244 1.00 . A A .  71 ASP HB3  1 1 
        6 50891 1 1  71 ASP N    N   8.448 53.476 -63.788 1.00 . A A .  71 ASP N    1 1 
        6 50892 1 1  71 ASP O    O   5.543 54.016 -61.804 1.00 . A A .  71 ASP O    1 1 
        6 50893 1 1  71 ASP OD1  O   7.034 56.634 -61.172 1.00 . A A .  71 ASP OD1  1 1 
        6 50894 1 1  71 ASP OD2  O   5.776 57.082 -62.930 1.00 . A A .  71 ASP OD2  1 1 
        6 50895 1 1  72 ASP C    C   5.020 50.388 -61.977 1.00 . A A .  72 ASP C    1 1 
        6 50896 1 1  72 ASP CA   C   5.596 51.241 -63.145 1.00 . A A .  72 ASP CA   1 1 
        6 50897 1 1  72 ASP CB   C   6.321 50.273 -63.978 1.00 . A A .  72 ASP CB   1 1 
        6 50898 1 1  72 ASP CG   C   7.714 50.036 -63.373 1.00 . A A .  72 ASP CG   1 1 
        6 50899 1 1  72 ASP H    H   7.425 52.170 -63.425 1.00 . A A .  72 ASP H    1 1 
        6 50900 1 1  72 ASP HA   H   4.683 51.558 -63.625 1.00 . A A .  72 ASP HA   1 1 
        6 50901 1 1  72 ASP HB2  H   5.776 49.342 -64.008 1.00 . A A .  72 ASP HB2  1 1 
        6 50902 1 1  72 ASP HB3  H   6.424 50.661 -64.980 1.00 . A A .  72 ASP HB3  1 1 
        6 50903 1 1  72 ASP N    N   6.555 52.363 -63.032 1.00 . A A .  72 ASP N    1 1 
        6 50904 1 1  72 ASP O    O   4.391 49.391 -62.292 1.00 . A A .  72 ASP O    1 1 
        6 50905 1 1  72 ASP OD1  O   7.748 49.233 -62.427 1.00 . A A .  72 ASP OD1  1 1 
        6 50906 1 1  72 ASP OD2  O   8.710 50.692 -63.796 1.00 . A A .  72 ASP OD2  1 1 
        6 50907 1 1  73 GLN C    C   3.455 49.012 -60.146 1.00 . A A .  73 GLN C    1 1 
        6 50908 1 1  73 GLN CA   C   4.653 49.818 -59.620 1.00 . A A .  73 GLN CA   1 1 
        6 50909 1 1  73 GLN CB   C   4.297 50.606 -58.330 1.00 . A A .  73 GLN CB   1 1 
        6 50910 1 1  73 GLN CD   C   6.556 50.273 -57.249 1.00 . A A .  73 GLN CD   1 1 
        6 50911 1 1  73 GLN CG   C   5.533 51.294 -57.717 1.00 . A A .  73 GLN CG   1 1 
        6 50912 1 1  73 GLN H    H   5.595 51.569 -60.453 1.00 . A A .  73 GLN H    1 1 
        6 50913 1 1  73 GLN HA   H   5.416 49.090 -59.388 1.00 . A A .  73 GLN HA   1 1 
        6 50914 1 1  73 GLN HB2  H   3.563 51.360 -58.572 1.00 . A A .  73 GLN HB2  1 1 
        6 50915 1 1  73 GLN HB3  H   3.883 49.921 -57.605 1.00 . A A .  73 GLN HB3  1 1 
        6 50916 1 1  73 GLN HE21 H   6.169 49.787 -55.345 1.00 . A A .  73 GLN HE21 1 1 
        6 50917 1 1  73 GLN HE22 H   5.878 48.556 -56.477 1.00 . A A .  73 GLN HE22 1 1 
        6 50918 1 1  73 GLN HG2  H   5.988 51.930 -58.462 1.00 . A A .  73 GLN HG2  1 1 
        6 50919 1 1  73 GLN HG3  H   5.222 51.893 -56.876 1.00 . A A .  73 GLN HG3  1 1 
        6 50920 1 1  73 GLN N    N   5.159 50.724 -60.692 1.00 . A A .  73 GLN N    1 1 
        6 50921 1 1  73 GLN NE2  N   6.167 49.469 -56.272 1.00 . A A .  73 GLN NE2  1 1 
        6 50922 1 1  73 GLN O    O   2.331 49.513 -60.179 1.00 . A A .  73 GLN O    1 1 
        6 50923 1 1  73 GLN OE1  O   7.661 50.187 -57.756 1.00 . A A .  73 GLN OE1  1 1 
        6 50924 1 1  74 VAL C    C   2.408 45.728 -60.256 1.00 . A A .  74 VAL C    1 1 
        6 50925 1 1  74 VAL CA   C   2.678 46.919 -61.169 1.00 . A A .  74 VAL CA   1 1 
        6 50926 1 1  74 VAL CB   C   3.026 46.394 -62.595 1.00 . A A .  74 VAL CB   1 1 
        6 50927 1 1  74 VAL CG1  C   4.278 45.502 -62.536 1.00 . A A .  74 VAL CG1  1 1 
        6 50928 1 1  74 VAL CG2  C   1.810 45.648 -63.186 1.00 . A A .  74 VAL CG2  1 1 
        6 50929 1 1  74 VAL H    H   4.657 47.493 -60.663 1.00 . A A .  74 VAL H    1 1 
        6 50930 1 1  74 VAL HA   H   1.750 47.469 -61.216 1.00 . A A .  74 VAL HA   1 1 
        6 50931 1 1  74 VAL HB   H   3.215 47.233 -63.249 1.00 . A A .  74 VAL HB   1 1 
        6 50932 1 1  74 VAL HG11 H   5.056 46.009 -61.985 1.00 . A A .  74 VAL HG11 1 1 
        6 50933 1 1  74 VAL HG12 H   4.622 45.298 -63.541 1.00 . A A .  74 VAL HG12 1 1 
        6 50934 1 1  74 VAL HG13 H   4.035 44.572 -62.044 1.00 . A A .  74 VAL HG13 1 1 
        6 50935 1 1  74 VAL HG21 H   1.961 45.494 -64.244 1.00 . A A .  74 VAL HG21 1 1 
        6 50936 1 1  74 VAL HG22 H   0.918 46.234 -63.030 1.00 . A A .  74 VAL HG22 1 1 
        6 50937 1 1  74 VAL HG23 H   1.702 44.692 -62.695 1.00 . A A .  74 VAL HG23 1 1 
        6 50938 1 1  74 VAL N    N   3.728 47.801 -60.646 1.00 . A A .  74 VAL N    1 1 
        6 50939 1 1  74 VAL O    O   3.317 45.231 -59.596 1.00 . A A .  74 VAL O    1 1 
        6 50940 1 1  75 LEU C    C   0.857 42.758 -59.911 1.00 . A A .  75 LEU C    1 1 
        6 50941 1 1  75 LEU CA   C   0.794 44.168 -59.341 1.00 . A A .  75 LEU CA   1 1 
        6 50942 1 1  75 LEU CB   C  -0.614 44.390 -58.783 1.00 . A A .  75 LEU CB   1 1 
        6 50943 1 1  75 LEU CD1  C  -2.279 45.600 -57.413 1.00 . A A .  75 LEU CD1  1 1 
        6 50944 1 1  75 LEU CD2  C   0.154 45.898 -56.945 1.00 . A A .  75 LEU CD2  1 1 
        6 50945 1 1  75 LEU CG   C  -0.895 45.684 -58.027 1.00 . A A .  75 LEU CG   1 1 
        6 50946 1 1  75 LEU H    H   0.479 45.672 -60.810 1.00 . A A .  75 LEU H    1 1 
        6 50947 1 1  75 LEU HA   H   1.499 44.121 -58.524 1.00 . A A .  75 LEU HA   1 1 
        6 50948 1 1  75 LEU HB2  H  -1.297 44.350 -59.617 1.00 . A A .  75 LEU HB2  1 1 
        6 50949 1 1  75 LEU HB3  H  -0.821 43.574 -58.106 1.00 . A A .  75 LEU HB3  1 1 
        6 50950 1 1  75 LEU HD11 H  -2.307 44.792 -56.698 1.00 . A A .  75 LEU HD11 1 1 
        6 50951 1 1  75 LEU HD12 H  -3.006 45.418 -58.189 1.00 . A A .  75 LEU HD12 1 1 
        6 50952 1 1  75 LEU HD13 H  -2.509 46.531 -56.915 1.00 . A A .  75 LEU HD13 1 1 
        6 50953 1 1  75 LEU HD21 H   0.277 44.988 -56.378 1.00 . A A .  75 LEU HD21 1 1 
        6 50954 1 1  75 LEU HD22 H  -0.166 46.692 -56.286 1.00 . A A .  75 LEU HD22 1 1 
        6 50955 1 1  75 LEU HD23 H   1.094 46.168 -57.404 1.00 . A A .  75 LEU HD23 1 1 
        6 50956 1 1  75 LEU HG   H  -0.852 46.521 -58.710 1.00 . A A .  75 LEU HG   1 1 
        6 50957 1 1  75 LEU N    N   1.157 45.269 -60.230 1.00 . A A .  75 LEU N    1 1 
        6 50958 1 1  75 LEU O    O   0.108 42.409 -60.824 1.00 . A A .  75 LEU O    1 1 
        6 50959 1 1  76 ILE C    C   0.705 39.740 -59.246 1.00 . A A .  76 ILE C    1 1 
        6 50960 1 1  76 ILE CA   C   1.883 40.554 -59.760 1.00 . A A .  76 ILE CA   1 1 
        6 50961 1 1  76 ILE CB   C   3.184 39.954 -59.210 1.00 . A A .  76 ILE CB   1 1 
        6 50962 1 1  76 ILE CD1  C   5.696 40.279 -59.273 1.00 . A A .  76 ILE CD1  1 1 
        6 50963 1 1  76 ILE CG1  C   4.372 40.695 -59.821 1.00 . A A .  76 ILE CG1  1 1 
        6 50964 1 1  76 ILE CG2  C   3.255 38.461 -59.518 1.00 . A A .  76 ILE CG2  1 1 
        6 50965 1 1  76 ILE H    H   2.296 42.278 -58.612 1.00 . A A .  76 ILE H    1 1 
        6 50966 1 1  76 ILE HA   H   1.902 40.512 -60.839 1.00 . A A .  76 ILE HA   1 1 
        6 50967 1 1  76 ILE HB   H   3.205 40.060 -58.135 1.00 . A A .  76 ILE HB   1 1 
        6 50968 1 1  76 ILE HD11 H   6.484 40.658 -59.908 1.00 . A A .  76 ILE HD11 1 1 
        6 50969 1 1  76 ILE HD12 H   5.749 39.200 -59.239 1.00 . A A .  76 ILE HD12 1 1 
        6 50970 1 1  76 ILE HD13 H   5.814 40.676 -58.275 1.00 . A A .  76 ILE HD13 1 1 
        6 50971 1 1  76 ILE HG12 H   4.374 40.514 -60.886 1.00 . A A .  76 ILE HG12 1 1 
        6 50972 1 1  76 ILE HG13 H   4.246 41.751 -59.635 1.00 . A A .  76 ILE HG13 1 1 
        6 50973 1 1  76 ILE HG21 H   4.286 38.140 -59.517 1.00 . A A .  76 ILE HG21 1 1 
        6 50974 1 1  76 ILE HG22 H   2.819 38.274 -60.489 1.00 . A A .  76 ILE HG22 1 1 
        6 50975 1 1  76 ILE HG23 H   2.707 37.911 -58.767 1.00 . A A .  76 ILE HG23 1 1 
        6 50976 1 1  76 ILE N    N   1.733 41.940 -59.340 1.00 . A A .  76 ILE N    1 1 
        6 50977 1 1  76 ILE O    O   0.561 39.524 -58.041 1.00 . A A .  76 ILE O    1 1 
        6 50978 1 1  77 THR C    C  -1.441 37.392 -60.831 1.00 . A A .  77 THR C    1 1 
        6 50979 1 1  77 THR CA   C  -1.317 38.512 -59.811 1.00 . A A .  77 THR CA   1 1 
        6 50980 1 1  77 THR CB   C  -2.617 39.349 -59.843 1.00 . A A .  77 THR CB   1 1 
        6 50981 1 1  77 THR CG2  C  -2.360 40.751 -59.322 1.00 . A A .  77 THR CG2  1 1 
        6 50982 1 1  77 THR H    H   0.011 39.526 -61.108 1.00 . A A .  77 THR H    1 1 
        6 50983 1 1  77 THR HA   H  -1.180 38.117 -58.815 1.00 . A A .  77 THR HA   1 1 
        6 50984 1 1  77 THR HB   H  -3.364 38.876 -59.222 1.00 . A A .  77 THR HB   1 1 
        6 50985 1 1  77 THR HG1  H  -2.760 40.245 -61.575 1.00 . A A .  77 THR HG1  1 1 
        6 50986 1 1  77 THR HG21 H  -1.715 40.701 -58.457 1.00 . A A .  77 THR HG21 1 1 
        6 50987 1 1  77 THR HG22 H  -3.299 41.210 -59.048 1.00 . A A .  77 THR HG22 1 1 
        6 50988 1 1  77 THR HG23 H  -1.883 41.339 -60.092 1.00 . A A .  77 THR HG23 1 1 
        6 50989 1 1  77 THR N    N  -0.149 39.307 -60.166 1.00 . A A .  77 THR N    1 1 
        6 50990 1 1  77 THR O    O  -0.669 37.324 -61.785 1.00 . A A .  77 THR O    1 1 
        6 50991 1 1  77 THR OG1  O  -3.101 39.435 -61.189 1.00 . A A .  77 THR OG1  1 1 
        6 50992 1 1  78 GLU C    C  -3.111 35.947 -62.876 1.00 . A A .  78 GLU C    1 1 
        6 50993 1 1  78 GLU CA   C  -2.629 35.406 -61.537 1.00 . A A .  78 GLU CA   1 1 
        6 50994 1 1  78 GLU CB   C  -3.662 34.437 -60.951 1.00 . A A .  78 GLU CB   1 1 
        6 50995 1 1  78 GLU CD   C  -5.925 34.123 -59.878 1.00 . A A .  78 GLU CD   1 1 
        6 50996 1 1  78 GLU CG   C  -4.913 35.113 -60.413 1.00 . A A .  78 GLU CG   1 1 
        6 50997 1 1  78 GLU H    H  -2.990 36.610 -59.837 1.00 . A A .  78 GLU H    1 1 
        6 50998 1 1  78 GLU HA   H  -1.698 34.883 -61.695 1.00 . A A .  78 GLU HA   1 1 
        6 50999 1 1  78 GLU HB2  H  -3.956 33.747 -61.727 1.00 . A A .  78 GLU HB2  1 1 
        6 51000 1 1  78 GLU HB3  H  -3.196 33.892 -60.143 1.00 . A A .  78 GLU HB3  1 1 
        6 51001 1 1  78 GLU HG2  H  -4.627 35.783 -59.615 1.00 . A A .  78 GLU HG2  1 1 
        6 51002 1 1  78 GLU HG3  H  -5.371 35.679 -61.211 1.00 . A A .  78 GLU HG3  1 1 
        6 51003 1 1  78 GLU N    N  -2.411 36.513 -60.622 1.00 . A A .  78 GLU N    1 1 
        6 51004 1 1  78 GLU O    O  -2.630 35.543 -63.933 1.00 . A A .  78 GLU O    1 1 
        6 51005 1 1  78 GLU OE1  O  -5.684 32.903 -60.008 1.00 . A A .  78 GLU OE1  1 1 
        6 51006 1 1  78 GLU OE2  O  -6.959 34.561 -59.330 1.00 . A A .  78 GLU OE2  1 1 
        6 51007 1 1  79 HIS C    C  -3.591 38.033 -64.963 1.00 . A A .  79 HIS C    1 1 
        6 51008 1 1  79 HIS CA   C  -4.638 37.499 -63.989 1.00 . A A .  79 HIS CA   1 1 
        6 51009 1 1  79 HIS CB   C  -5.575 38.627 -63.558 1.00 . A A .  79 HIS CB   1 1 
        6 51010 1 1  79 HIS CD2  C  -6.845 38.653 -61.291 1.00 . A A .  79 HIS CD2  1 1 
        6 51011 1 1  79 HIS CE1  C  -8.279 37.048 -61.721 1.00 . A A .  79 HIS CE1  1 1 
        6 51012 1 1  79 HIS CG   C  -6.596 38.208 -62.547 1.00 . A A .  79 HIS CG   1 1 
        6 51013 1 1  79 HIS H    H  -4.365 37.167 -61.924 1.00 . A A .  79 HIS H    1 1 
        6 51014 1 1  79 HIS HA   H  -5.194 36.759 -64.544 1.00 . A A .  79 HIS HA   1 1 
        6 51015 1 1  79 HIS HB2  H  -4.980 39.421 -63.131 1.00 . A A .  79 HIS HB2  1 1 
        6 51016 1 1  79 HIS HB3  H  -6.092 38.995 -64.433 1.00 . A A .  79 HIS HB3  1 1 
        6 51017 1 1  79 HIS HD1  H  -7.581 36.686 -63.614 1.00 . A A .  79 HIS HD1  1 1 
        6 51018 1 1  79 HIS HD2  H  -6.317 39.440 -60.774 1.00 . A A .  79 HIS HD2  1 1 
        6 51019 1 1  79 HIS HE1  H  -9.083 36.335 -61.621 1.00 . A A .  79 HIS HE1  1 1 
        6 51020 1 1  79 HIS HE2  H  -8.297 38.018 -59.913 1.00 . A A .  79 HIS HE2  1 1 
        6 51021 1 1  79 HIS N    N  -4.052 36.881 -62.808 1.00 . A A .  79 HIS N    1 1 
        6 51022 1 1  79 HIS ND1  N  -7.511 37.204 -62.785 1.00 . A A .  79 HIS ND1  1 1 
        6 51023 1 1  79 HIS NE2  N  -7.896 37.916 -60.801 1.00 . A A .  79 HIS NE2  1 1 
        6 51024 1 1  79 HIS O    O  -3.845 38.121 -66.163 1.00 . A A .  79 HIS O    1 1 
        6 51025 1 1  80 GLY C    C  -0.313 37.866 -65.646 1.00 . A A .  80 GLY C    1 1 
        6 51026 1 1  80 GLY CA   C  -1.360 38.905 -65.294 1.00 . A A .  80 GLY CA   1 1 
        6 51027 1 1  80 GLY H    H  -2.265 38.292 -63.481 1.00 . A A .  80 GLY H    1 1 
        6 51028 1 1  80 GLY HA2  H  -1.804 39.270 -66.208 1.00 . A A .  80 GLY HA2  1 1 
        6 51029 1 1  80 GLY HA3  H  -0.876 39.721 -64.778 1.00 . A A .  80 GLY HA3  1 1 
        6 51030 1 1  80 GLY N    N  -2.417 38.385 -64.444 1.00 . A A .  80 GLY N    1 1 
        6 51031 1 1  80 GLY O    O   0.675 38.172 -66.306 1.00 . A A .  80 GLY O    1 1 
        6 51032 1 1  81 ASP C    C   0.306 35.087 -66.930 1.00 . A A .  81 ASP C    1 1 
        6 51033 1 1  81 ASP CA   C   0.390 35.532 -65.468 1.00 . A A .  81 ASP CA   1 1 
        6 51034 1 1  81 ASP CB   C   0.045 34.361 -64.540 1.00 . A A .  81 ASP CB   1 1 
        6 51035 1 1  81 ASP CG   C   1.121 33.295 -64.507 1.00 . A A .  81 ASP CG   1 1 
        6 51036 1 1  81 ASP H    H  -1.347 36.453 -64.693 1.00 . A A .  81 ASP H    1 1 
        6 51037 1 1  81 ASP HA   H   1.402 35.857 -65.279 1.00 . A A .  81 ASP HA   1 1 
        6 51038 1 1  81 ASP HB2  H  -0.090 34.744 -63.540 1.00 . A A .  81 ASP HB2  1 1 
        6 51039 1 1  81 ASP HB3  H  -0.875 33.912 -64.880 1.00 . A A .  81 ASP HB3  1 1 
        6 51040 1 1  81 ASP N    N  -0.534 36.632 -65.209 1.00 . A A .  81 ASP N    1 1 
        6 51041 1 1  81 ASP O    O  -0.623 34.371 -67.311 1.00 . A A .  81 ASP O    1 1 
        6 51042 1 1  81 ASP OD1  O   2.136 33.434 -65.219 1.00 . A A .  81 ASP OD1  1 1 
        6 51043 1 1  81 ASP OD2  O   0.942 32.313 -63.757 1.00 . A A .  81 ASP OD2  1 1 
        6 51044 1 1  82 LEU C    C   1.151 33.615 -69.272 1.00 . A A .  82 LEU C    1 1 
        6 51045 1 1  82 LEU CA   C   1.261 35.131 -69.160 1.00 . A A .  82 LEU CA   1 1 
        6 51046 1 1  82 LEU CB   C   2.538 35.599 -69.870 1.00 . A A .  82 LEU CB   1 1 
        6 51047 1 1  82 LEU CD1  C   3.982 37.269 -71.030 1.00 . A A .  82 LEU CD1  1 1 
        6 51048 1 1  82 LEU CD2  C   1.501 37.553 -71.045 1.00 . A A .  82 LEU CD2  1 1 
        6 51049 1 1  82 LEU CG   C   2.698 37.082 -70.228 1.00 . A A .  82 LEU CG   1 1 
        6 51050 1 1  82 LEU H    H   1.977 36.092 -67.406 1.00 . A A .  82 LEU H    1 1 
        6 51051 1 1  82 LEU HA   H   0.406 35.577 -69.644 1.00 . A A .  82 LEU HA   1 1 
        6 51052 1 1  82 LEU HB2  H   3.366 35.340 -69.230 1.00 . A A .  82 LEU HB2  1 1 
        6 51053 1 1  82 LEU HB3  H   2.605 35.046 -70.793 1.00 . A A .  82 LEU HB3  1 1 
        6 51054 1 1  82 LEU HD11 H   4.637 37.950 -70.507 1.00 . A A .  82 LEU HD11 1 1 
        6 51055 1 1  82 LEU HD12 H   3.743 37.674 -72.003 1.00 . A A .  82 LEU HD12 1 1 
        6 51056 1 1  82 LEU HD13 H   4.474 36.315 -71.149 1.00 . A A .  82 LEU HD13 1 1 
        6 51057 1 1  82 LEU HD21 H   1.682 38.556 -71.403 1.00 . A A .  82 LEU HD21 1 1 
        6 51058 1 1  82 LEU HD22 H   0.617 37.546 -70.425 1.00 . A A .  82 LEU HD22 1 1 
        6 51059 1 1  82 LEU HD23 H   1.358 36.891 -71.886 1.00 . A A .  82 LEU HD23 1 1 
        6 51060 1 1  82 LEU HG   H   2.749 37.668 -69.322 1.00 . A A .  82 LEU HG   1 1 
        6 51061 1 1  82 LEU N    N   1.264 35.515 -67.751 1.00 . A A .  82 LEU N    1 1 
        6 51062 1 1  82 LEU O    O   0.342 33.095 -70.041 1.00 . A A .  82 LEU O    1 1 
        6 51063 1 1  83 GLY C    C   3.314 30.923 -68.909 1.00 . A A .  83 GLY C    1 1 
        6 51064 1 1  83 GLY CA   C   1.959 31.466 -68.501 1.00 . A A .  83 GLY CA   1 1 
        6 51065 1 1  83 GLY H    H   2.580 33.390 -67.887 1.00 . A A .  83 GLY H    1 1 
        6 51066 1 1  83 GLY HA2  H   1.715 31.104 -67.514 1.00 . A A .  83 GLY HA2  1 1 
        6 51067 1 1  83 GLY HA3  H   1.216 31.123 -69.204 1.00 . A A .  83 GLY HA3  1 1 
        6 51068 1 1  83 GLY N    N   1.966 32.917 -68.486 1.00 . A A .  83 GLY N    1 1 
        6 51069 1 1  83 GLY O    O   3.627 29.754 -68.675 1.00 . A A .  83 GLY O    1 1 
        6 51070 1 1  84 ASN C    C   6.555 31.803 -68.979 1.00 . A A .  84 ASN C    1 1 
        6 51071 1 1  84 ASN CA   C   5.459 31.416 -69.973 1.00 . A A .  84 ASN CA   1 1 
        6 51072 1 1  84 ASN CB   C   5.715 32.062 -71.345 1.00 . A A .  84 ASN CB   1 1 
        6 51073 1 1  84 ASN CG   C   7.190 32.292 -71.627 1.00 . A A .  84 ASN CG   1 1 
        6 51074 1 1  84 ASN H    H   3.815 32.705 -69.658 1.00 . A A .  84 ASN H    1 1 
        6 51075 1 1  84 ASN HA   H   5.527 30.342 -70.061 1.00 . A A .  84 ASN HA   1 1 
        6 51076 1 1  84 ASN HB2  H   5.316 31.413 -72.111 1.00 . A A .  84 ASN HB2  1 1 
        6 51077 1 1  84 ASN HB3  H   5.206 33.013 -71.378 1.00 . A A .  84 ASN HB3  1 1 
        6 51078 1 1  84 ASN HD21 H   7.919 30.480 -72.093 1.00 . A A .  84 ASN HD21 1 1 
        6 51079 1 1  84 ASN HD22 H   8.110 31.662 -73.296 1.00 . A A .  84 ASN HD22 1 1 
        6 51080 1 1  84 ASN N    N   4.124 31.786 -69.515 1.00 . A A .  84 ASN N    1 1 
        6 51081 1 1  84 ASN ND2  N   7.793 31.401 -72.408 1.00 . A A .  84 ASN ND2  1 1 
        6 51082 1 1  84 ASN O    O   7.733 31.519 -69.198 1.00 . A A .  84 ASN O    1 1 
        6 51083 1 1  84 ASN OD1  O   7.783 33.259 -71.143 1.00 . A A .  84 ASN OD1  1 1 
        6 51084 1 1  85 GLY C    C   7.205 34.366 -66.913 1.00 . A A .  85 GLY C    1 1 
        6 51085 1 1  85 GLY CA   C   7.121 32.855 -66.874 1.00 . A A .  85 GLY CA   1 1 
        6 51086 1 1  85 GLY H    H   5.203 32.604 -67.736 1.00 . A A .  85 GLY H    1 1 
        6 51087 1 1  85 GLY HA2  H   6.798 32.531 -65.896 1.00 . A A .  85 GLY HA2  1 1 
        6 51088 1 1  85 GLY HA3  H   8.088 32.429 -67.093 1.00 . A A .  85 GLY HA3  1 1 
        6 51089 1 1  85 GLY N    N   6.157 32.429 -67.876 1.00 . A A .  85 GLY N    1 1 
        6 51090 1 1  85 GLY O    O   8.134 34.979 -66.387 1.00 . A A .  85 GLY O    1 1 
        6 51091 1 1  86 ARG C    C   4.746 36.904 -67.320 1.00 . A A .  86 ARG C    1 1 
        6 51092 1 1  86 ARG CA   C   6.140 36.406 -67.694 1.00 . A A .  86 ARG CA   1 1 
        6 51093 1 1  86 ARG CB   C   6.503 36.807 -69.125 1.00 . A A .  86 ARG CB   1 1 
        6 51094 1 1  86 ARG CD   C   8.310 36.815 -70.904 1.00 . A A .  86 ARG CD   1 1 
        6 51095 1 1  86 ARG CG   C   7.962 36.536 -69.455 1.00 . A A .  86 ARG CG   1 1 
        6 51096 1 1  86 ARG CZ   C  10.614 37.713 -70.935 1.00 . A A .  86 ARG CZ   1 1 
        6 51097 1 1  86 ARG H    H   5.508 34.413 -67.961 1.00 . A A .  86 ARG H    1 1 
        6 51098 1 1  86 ARG HA   H   6.831 36.867 -67.003 1.00 . A A .  86 ARG HA   1 1 
        6 51099 1 1  86 ARG HB2  H   5.883 36.244 -69.809 1.00 . A A .  86 ARG HB2  1 1 
        6 51100 1 1  86 ARG HB3  H   6.310 37.861 -69.249 1.00 . A A .  86 ARG HB3  1 1 
        6 51101 1 1  86 ARG HD2  H   7.807 36.097 -71.536 1.00 . A A .  86 ARG HD2  1 1 
        6 51102 1 1  86 ARG HD3  H   7.982 37.812 -71.162 1.00 . A A .  86 ARG HD3  1 1 
        6 51103 1 1  86 ARG HE   H  10.113 35.852 -71.413 1.00 . A A .  86 ARG HE   1 1 
        6 51104 1 1  86 ARG HG2  H   8.577 37.163 -68.827 1.00 . A A .  86 ARG HG2  1 1 
        6 51105 1 1  86 ARG HG3  H   8.173 35.499 -69.246 1.00 . A A .  86 ARG HG3  1 1 
        6 51106 1 1  86 ARG HH11 H   9.794 39.020 -69.631 1.00 . A A .  86 ARG HH11 1 1 
        6 51107 1 1  86 ARG HH12 H  10.236 39.684 -71.169 1.00 . A A .  86 ARG HH12 1 1 
        6 51108 1 1  86 ARG HH21 H  12.283 36.586 -71.112 1.00 . A A .  86 ARG HH21 1 1 
        6 51109 1 1  86 ARG HH22 H  12.521 38.295 -71.271 1.00 . A A .  86 ARG HH22 1 1 
        6 51110 1 1  86 ARG N    N   6.212 34.963 -67.561 1.00 . A A .  86 ARG N    1 1 
        6 51111 1 1  86 ARG NE   N   9.754 36.714 -71.117 1.00 . A A .  86 ARG NE   1 1 
        6 51112 1 1  86 ARG NH1  N  10.179 38.903 -70.546 1.00 . A A .  86 ARG NH1  1 1 
        6 51113 1 1  86 ARG NH2  N  11.913 37.515 -71.121 1.00 . A A .  86 ARG NH2  1 1 
        6 51114 1 1  86 ARG O    O   3.774 36.147 -67.369 1.00 . A A .  86 ARG O    1 1 
        6 51115 1 1  87 PHE C    C   2.968 39.981 -67.372 1.00 . A A .  87 PHE C    1 1 
        6 51116 1 1  87 PHE CA   C   3.388 38.770 -66.531 1.00 . A A .  87 PHE CA   1 1 
        6 51117 1 1  87 PHE CB   C   3.465 39.174 -65.058 1.00 . A A .  87 PHE CB   1 1 
        6 51118 1 1  87 PHE CD1  C   2.161 37.537 -63.664 1.00 . A A .  87 PHE CD1  1 1 
        6 51119 1 1  87 PHE CD2  C   4.551 37.402 -63.635 1.00 . A A .  87 PHE CD2  1 1 
        6 51120 1 1  87 PHE CE1  C   2.083 36.468 -62.776 1.00 . A A .  87 PHE CE1  1 1 
        6 51121 1 1  87 PHE CE2  C   4.484 36.330 -62.750 1.00 . A A .  87 PHE CE2  1 1 
        6 51122 1 1  87 PHE CG   C   3.392 38.015 -64.101 1.00 . A A .  87 PHE CG   1 1 
        6 51123 1 1  87 PHE CZ   C   3.247 35.864 -62.318 1.00 . A A .  87 PHE CZ   1 1 
        6 51124 1 1  87 PHE H    H   5.466 38.726 -66.928 1.00 . A A .  87 PHE H    1 1 
        6 51125 1 1  87 PHE HA   H   2.592 38.053 -66.667 1.00 . A A .  87 PHE HA   1 1 
        6 51126 1 1  87 PHE HB2  H   4.401 39.690 -64.896 1.00 . A A .  87 PHE HB2  1 1 
        6 51127 1 1  87 PHE HB3  H   2.645 39.842 -64.846 1.00 . A A .  87 PHE HB3  1 1 
        6 51128 1 1  87 PHE HD1  H   1.252 38.003 -64.018 1.00 . A A .  87 PHE HD1  1 1 
        6 51129 1 1  87 PHE HD2  H   5.514 37.762 -63.966 1.00 . A A .  87 PHE HD2  1 1 
        6 51130 1 1  87 PHE HE1  H   1.119 36.109 -62.445 1.00 . A A .  87 PHE HE1  1 1 
        6 51131 1 1  87 PHE HE2  H   5.391 35.863 -62.397 1.00 . A A .  87 PHE HE2  1 1 
        6 51132 1 1  87 PHE HZ   H   3.191 35.034 -61.630 1.00 . A A .  87 PHE HZ   1 1 
        6 51133 1 1  87 PHE N    N   4.656 38.174 -66.937 1.00 . A A .  87 PHE N    1 1 
        6 51134 1 1  87 PHE O    O   3.762 40.530 -68.137 1.00 . A A .  87 PHE O    1 1 
        6 51135 1 1  88 LEU C    C   1.127 42.796 -67.115 1.00 . A A .  88 LEU C    1 1 
        6 51136 1 1  88 LEU CA   C   1.180 41.532 -67.957 1.00 . A A .  88 LEU CA   1 1 
        6 51137 1 1  88 LEU CB   C  -0.248 41.280 -68.448 1.00 . A A .  88 LEU CB   1 1 
        6 51138 1 1  88 LEU CD1  C  -0.865 38.992 -69.221 1.00 . A A .  88 LEU CD1  1 1 
        6 51139 1 1  88 LEU CD2  C  -1.872 41.001 -70.298 1.00 . A A .  88 LEU CD2  1 1 
        6 51140 1 1  88 LEU CG   C  -0.612 40.424 -69.659 1.00 . A A .  88 LEU CG   1 1 
        6 51141 1 1  88 LEU H    H   1.123 39.903 -66.606 1.00 . A A .  88 LEU H    1 1 
        6 51142 1 1  88 LEU HA   H   1.814 41.726 -68.809 1.00 . A A .  88 LEU HA   1 1 
        6 51143 1 1  88 LEU HB2  H  -0.765 40.831 -67.616 1.00 . A A .  88 LEU HB2  1 1 
        6 51144 1 1  88 LEU HB3  H  -0.659 42.253 -68.653 1.00 . A A .  88 LEU HB3  1 1 
        6 51145 1 1  88 LEU HD11 H   0.028 38.590 -68.767 1.00 . A A .  88 LEU HD11 1 1 
        6 51146 1 1  88 LEU HD12 H  -1.131 38.396 -70.081 1.00 . A A .  88 LEU HD12 1 1 
        6 51147 1 1  88 LEU HD13 H  -1.673 38.971 -68.506 1.00 . A A .  88 LEU HD13 1 1 
        6 51148 1 1  88 LEU HD21 H  -1.676 42.009 -70.633 1.00 . A A .  88 LEU HD21 1 1 
        6 51149 1 1  88 LEU HD22 H  -2.672 41.011 -69.573 1.00 . A A .  88 LEU HD22 1 1 
        6 51150 1 1  88 LEU HD23 H  -2.159 40.391 -71.142 1.00 . A A .  88 LEU HD23 1 1 
        6 51151 1 1  88 LEU HG   H   0.203 40.443 -70.368 1.00 . A A .  88 LEU HG   1 1 
        6 51152 1 1  88 LEU N    N   1.710 40.387 -67.224 1.00 . A A .  88 LEU N    1 1 
        6 51153 1 1  88 LEU O    O   0.853 42.753 -65.917 1.00 . A A .  88 LEU O    1 1 
        6 51154 1 1  89 ASP C    C   0.250 45.905 -67.968 1.00 . A A .  89 ASP C    1 1 
        6 51155 1 1  89 ASP CA   C   1.306 45.218 -67.121 1.00 . A A .  89 ASP CA   1 1 
        6 51156 1 1  89 ASP CB   C   2.627 45.986 -67.212 1.00 . A A .  89 ASP CB   1 1 
        6 51157 1 1  89 ASP CG   C   2.507 47.413 -66.699 1.00 . A A .  89 ASP CG   1 1 
        6 51158 1 1  89 ASP H    H   1.655 43.876 -68.706 1.00 . A A .  89 ASP H    1 1 
        6 51159 1 1  89 ASP HA   H   1.054 45.077 -66.080 1.00 . A A .  89 ASP HA   1 1 
        6 51160 1 1  89 ASP HB2  H   3.370 45.466 -66.624 1.00 . A A .  89 ASP HB2  1 1 
        6 51161 1 1  89 ASP HB3  H   2.941 46.013 -68.245 1.00 . A A .  89 ASP HB3  1 1 
        6 51162 1 1  89 ASP N    N   1.392 43.922 -67.764 1.00 . A A .  89 ASP N    1 1 
        6 51163 1 1  89 ASP O    O   0.573 46.610 -68.918 1.00 . A A .  89 ASP O    1 1 
        6 51164 1 1  89 ASP OD1  O   1.372 47.858 -66.435 1.00 . A A .  89 ASP OD1  1 1 
        6 51165 1 1  89 ASP OD2  O   3.542 48.096 -66.563 1.00 . A A .  89 ASP OD2  1 1 
        6 51166 1 1  90 PRO C    C  -1.990 47.829 -68.593 1.00 . A A .  90 PRO C    1 1 
        6 51167 1 1  90 PRO CA   C  -2.098 46.309 -68.436 1.00 . A A .  90 PRO CA   1 1 
        6 51168 1 1  90 PRO CB   C  -3.368 45.871 -67.697 1.00 . A A .  90 PRO CB   1 1 
        6 51169 1 1  90 PRO CD   C  -1.591 44.910 -66.535 1.00 . A A .  90 PRO CD   1 1 
        6 51170 1 1  90 PRO CG   C  -2.879 45.647 -66.279 1.00 . A A .  90 PRO CG   1 1 
        6 51171 1 1  90 PRO HA   H  -2.098 45.948 -69.454 1.00 . A A .  90 PRO HA   1 1 
        6 51172 1 1  90 PRO HB2  H  -4.123 46.642 -67.730 1.00 . A A .  90 PRO HB2  1 1 
        6 51173 1 1  90 PRO HB3  H  -3.767 44.960 -68.118 1.00 . A A .  90 PRO HB3  1 1 
        6 51174 1 1  90 PRO HD2  H  -0.942 44.940 -65.674 1.00 . A A .  90 PRO HD2  1 1 
        6 51175 1 1  90 PRO HD3  H  -1.773 43.884 -66.815 1.00 . A A .  90 PRO HD3  1 1 
        6 51176 1 1  90 PRO HG2  H  -2.706 46.582 -65.768 1.00 . A A .  90 PRO HG2  1 1 
        6 51177 1 1  90 PRO HG3  H  -3.572 45.046 -65.710 1.00 . A A .  90 PRO HG3  1 1 
        6 51178 1 1  90 PRO N    N  -1.031 45.681 -67.656 1.00 . A A .  90 PRO N    1 1 
        6 51179 1 1  90 PRO O    O  -2.358 48.363 -69.634 1.00 . A A .  90 PRO O    1 1 
        6 51180 1 1  91 ARG C    C  -0.326 50.431 -68.691 1.00 . A A .  91 ARG C    1 1 
        6 51181 1 1  91 ARG CA   C  -1.352 49.981 -67.651 1.00 . A A .  91 ARG CA   1 1 
        6 51182 1 1  91 ARG CB   C  -0.983 50.545 -66.277 1.00 . A A .  91 ARG CB   1 1 
        6 51183 1 1  91 ARG CD   C  -0.946 52.517 -64.776 1.00 . A A .  91 ARG CD   1 1 
        6 51184 1 1  91 ARG CG   C  -0.907 52.063 -66.216 1.00 . A A .  91 ARG CG   1 1 
        6 51185 1 1  91 ARG CZ   C  -2.365 52.000 -62.826 1.00 . A A .  91 ARG CZ   1 1 
        6 51186 1 1  91 ARG H    H  -1.184 48.054 -66.774 1.00 . A A .  91 ARG H    1 1 
        6 51187 1 1  91 ARG HA   H  -2.291 50.408 -67.972 1.00 . A A .  91 ARG HA   1 1 
        6 51188 1 1  91 ARG HB2  H  -1.727 50.216 -65.568 1.00 . A A .  91 ARG HB2  1 1 
        6 51189 1 1  91 ARG HB3  H  -0.019 50.148 -65.998 1.00 . A A .  91 ARG HB3  1 1 
        6 51190 1 1  91 ARG HD2  H  -0.109 52.090 -64.245 1.00 . A A .  91 ARG HD2  1 1 
        6 51191 1 1  91 ARG HD3  H  -0.882 53.594 -64.741 1.00 . A A .  91 ARG HD3  1 1 
        6 51192 1 1  91 ARG HE   H  -2.941 51.848 -64.718 1.00 . A A .  91 ARG HE   1 1 
        6 51193 1 1  91 ARG HG2  H   0.014 52.396 -66.672 1.00 . A A .  91 ARG HG2  1 1 
        6 51194 1 1  91 ARG HG3  H  -1.745 52.488 -66.749 1.00 . A A .  91 ARG HG3  1 1 
        6 51195 1 1  91 ARG HH11 H  -0.487 52.589 -62.369 1.00 . A A .  91 ARG HH11 1 1 
        6 51196 1 1  91 ARG HH12 H  -1.516 52.269 -61.012 1.00 . A A .  91 ARG HH12 1 1 
        6 51197 1 1  91 ARG HH21 H  -3.974 50.783 -62.708 1.00 . A A .  91 ARG HH21 1 1 
        6 51198 1 1  91 ARG HH22 H  -3.965 52.113 -61.598 1.00 . A A .  91 ARG HH22 1 1 
        6 51199 1 1  91 ARG N    N  -1.480 48.524 -67.581 1.00 . A A .  91 ARG N    1 1 
        6 51200 1 1  91 ARG NE   N  -2.189 52.086 -64.138 1.00 . A A .  91 ARG NE   1 1 
        6 51201 1 1  91 ARG NH1  N  -1.374 52.311 -62.002 1.00 . A A .  91 ARG NH1  1 1 
        6 51202 1 1  91 ARG NH2  N  -3.530 51.599 -62.337 1.00 . A A .  91 ARG NH2  1 1 
        6 51203 1 1  91 ARG O    O  -0.684 51.039 -69.701 1.00 . A A .  91 ARG O    1 1 
        6 51204 1 1  92 ASN C    C   1.891 49.610 -70.605 1.00 . A A .  92 ASN C    1 1 
        6 51205 1 1  92 ASN CA   C   2.000 50.514 -69.381 1.00 . A A .  92 ASN CA   1 1 
        6 51206 1 1  92 ASN CB   C   3.374 50.366 -68.726 1.00 . A A .  92 ASN CB   1 1 
        6 51207 1 1  92 ASN CG   C   3.601 51.377 -67.610 1.00 . A A .  92 ASN CG   1 1 
        6 51208 1 1  92 ASN H    H   1.183 49.675 -67.614 1.00 . A A .  92 ASN H    1 1 
        6 51209 1 1  92 ASN HA   H   1.859 51.541 -69.684 1.00 . A A .  92 ASN HA   1 1 
        6 51210 1 1  92 ASN HB2  H   3.455 49.371 -68.315 1.00 . A A .  92 ASN HB2  1 1 
        6 51211 1 1  92 ASN HB3  H   4.133 50.508 -69.480 1.00 . A A .  92 ASN HB3  1 1 
        6 51212 1 1  92 ASN HD21 H   3.985 49.916 -66.289 1.00 . A A .  92 ASN HD21 1 1 
        6 51213 1 1  92 ASN HD22 H   4.143 51.492 -65.682 1.00 . A A .  92 ASN HD22 1 1 
        6 51214 1 1  92 ASN N    N   0.947 50.144 -68.442 1.00 . A A .  92 ASN N    1 1 
        6 51215 1 1  92 ASN ND2  N   3.939 50.885 -66.422 1.00 . A A .  92 ASN ND2  1 1 
        6 51216 1 1  92 ASN O    O   2.401 49.923 -71.676 1.00 . A A .  92 ASN O    1 1 
        6 51217 1 1  92 ASN OD1  O   3.480 52.585 -67.820 1.00 . A A .  92 ASN OD1  1 1 
        6 51218 1 1  93 LYS C    C   2.138 46.720 -72.051 1.00 . A A .  93 LYS C    1 1 
        6 51219 1 1  93 LYS CA   C   0.965 47.488 -71.455 1.00 . A A .  93 LYS CA   1 1 
        6 51220 1 1  93 LYS CB   C   0.151 48.120 -72.584 1.00 . A A .  93 LYS CB   1 1 
        6 51221 1 1  93 LYS CD   C  -2.211 48.622 -73.283 1.00 . A A .  93 LYS CD   1 1 
        6 51222 1 1  93 LYS CE   C  -3.611 48.879 -72.753 1.00 . A A .  93 LYS CE   1 1 
        6 51223 1 1  93 LYS CG   C  -1.226 48.551 -72.136 1.00 . A A .  93 LYS CG   1 1 
        6 51224 1 1  93 LYS H    H   0.871 48.301 -69.515 1.00 . A A .  93 LYS H    1 1 
        6 51225 1 1  93 LYS HA   H   0.414 46.659 -71.034 1.00 . A A .  93 LYS HA   1 1 
        6 51226 1 1  93 LYS HB2  H   0.682 48.987 -72.951 1.00 . A A .  93 LYS HB2  1 1 
        6 51227 1 1  93 LYS HB3  H   0.045 47.398 -73.381 1.00 . A A .  93 LYS HB3  1 1 
        6 51228 1 1  93 LYS HD2  H  -1.928 49.424 -73.949 1.00 . A A .  93 LYS HD2  1 1 
        6 51229 1 1  93 LYS HD3  H  -2.199 47.687 -73.822 1.00 . A A .  93 LYS HD3  1 1 
        6 51230 1 1  93 LYS HE2  H  -4.290 48.984 -73.586 1.00 . A A .  93 LYS HE2  1 1 
        6 51231 1 1  93 LYS HE3  H  -3.917 48.040 -72.146 1.00 . A A .  93 LYS HE3  1 1 
        6 51232 1 1  93 LYS HG2  H  -1.592 47.842 -71.409 1.00 . A A .  93 LYS HG2  1 1 
        6 51233 1 1  93 LYS HG3  H  -1.153 49.528 -71.682 1.00 . A A .  93 LYS HG3  1 1 
        6 51234 1 1  93 LYS HZ1  H  -3.422 49.890 -70.941 1.00 . A A .  93 LYS HZ1  1 1 
        6 51235 1 1  93 LYS HZ2  H  -4.615 50.527 -71.970 1.00 . A A .  93 LYS HZ2  1 1 
        6 51236 1 1  93 LYS HZ3  H  -2.972 50.808 -72.298 1.00 . A A .  93 LYS HZ3  1 1 
        6 51237 1 1  93 LYS N    N   1.219 48.481 -70.412 1.00 . A A .  93 LYS N    1 1 
        6 51238 1 1  93 LYS NZ   N  -3.659 50.119 -71.928 1.00 . A A .  93 LYS NZ   1 1 
        6 51239 1 1  93 LYS O    O   2.080 46.291 -73.205 1.00 . A A .  93 LYS O    1 1 
        6 51240 1 1  94 ILE C    C   4.309 44.345 -71.251 1.00 . A A .  94 ILE C    1 1 
        6 51241 1 1  94 ILE CA   C   4.330 45.775 -71.776 1.00 . A A .  94 ILE CA   1 1 
        6 51242 1 1  94 ILE CB   C   5.667 46.415 -71.361 1.00 . A A .  94 ILE CB   1 1 
        6 51243 1 1  94 ILE CD1  C   7.060 46.947 -69.289 1.00 . A A .  94 ILE CD1  1 1 
        6 51244 1 1  94 ILE CG1  C   5.677 46.677 -69.854 1.00 . A A .  94 ILE CG1  1 1 
        6 51245 1 1  94 ILE CG2  C   5.895 47.687 -72.148 1.00 . A A .  94 ILE CG2  1 1 
        6 51246 1 1  94 ILE H    H   3.206 46.885 -70.361 1.00 . A A .  94 ILE H    1 1 
        6 51247 1 1  94 ILE HA   H   4.278 45.744 -72.854 1.00 . A A .  94 ILE HA   1 1 
        6 51248 1 1  94 ILE HB   H   6.476 45.746 -71.613 1.00 . A A .  94 ILE HB   1 1 
        6 51249 1 1  94 ILE HD11 H   7.538 46.010 -69.043 1.00 . A A .  94 ILE HD11 1 1 
        6 51250 1 1  94 ILE HD12 H   6.972 47.552 -68.399 1.00 . A A .  94 ILE HD12 1 1 
        6 51251 1 1  94 ILE HD13 H   7.653 47.472 -70.024 1.00 . A A .  94 ILE HD13 1 1 
        6 51252 1 1  94 ILE HG12 H   5.054 47.534 -69.653 1.00 . A A .  94 ILE HG12 1 1 
        6 51253 1 1  94 ILE HG13 H   5.270 45.811 -69.355 1.00 . A A .  94 ILE HG13 1 1 
        6 51254 1 1  94 ILE HG21 H   6.951 47.809 -72.336 1.00 . A A .  94 ILE HG21 1 1 
        6 51255 1 1  94 ILE HG22 H   5.530 48.531 -71.582 1.00 . A A .  94 ILE HG22 1 1 
        6 51256 1 1  94 ILE HG23 H   5.365 47.628 -73.088 1.00 . A A .  94 ILE HG23 1 1 
        6 51257 1 1  94 ILE N    N   3.193 46.525 -71.273 1.00 . A A .  94 ILE N    1 1 
        6 51258 1 1  94 ILE O    O   3.318 43.883 -70.683 1.00 . A A .  94 ILE O    1 1 
        6 51259 1 1  95 SER C    C   6.839 42.359 -70.162 1.00 . A A .  95 SER C    1 1 
        6 51260 1 1  95 SER CA   C   5.600 42.286 -71.019 1.00 . A A .  95 SER CA   1 1 
        6 51261 1 1  95 SER CB   C   5.859 41.337 -72.190 1.00 . A A .  95 SER CB   1 1 
        6 51262 1 1  95 SER H    H   6.142 44.076 -71.975 1.00 . A A .  95 SER H    1 1 
        6 51263 1 1  95 SER HA   H   4.710 41.966 -70.497 1.00 . A A .  95 SER HA   1 1 
        6 51264 1 1  95 SER HB2  H   4.913 41.024 -72.606 1.00 . A A .  95 SER HB2  1 1 
        6 51265 1 1  95 SER HB3  H   6.429 41.856 -72.945 1.00 . A A .  95 SER HB3  1 1 
        6 51266 1 1  95 SER HG   H   6.468 39.506 -72.431 1.00 . A A .  95 SER HG   1 1 
        6 51267 1 1  95 SER N    N   5.415 43.649 -71.476 1.00 . A A .  95 SER N    1 1 
        6 51268 1 1  95 SER O    O   7.818 42.998 -70.542 1.00 . A A .  95 SER O    1 1 
        6 51269 1 1  95 SER OG   O   6.583 40.188 -71.767 1.00 . A A .  95 SER OG   1 1 
        6 51270 1 1  96 PHE C    C   8.152 40.378 -67.525 1.00 . A A .  96 PHE C    1 1 
        6 51271 1 1  96 PHE CA   C   7.957 41.752 -68.129 1.00 . A A .  96 PHE CA   1 1 
        6 51272 1 1  96 PHE CB   C   7.775 42.814 -67.034 1.00 . A A .  96 PHE CB   1 1 
        6 51273 1 1  96 PHE CD1  C   7.028 41.562 -64.980 1.00 . A A .  96 PHE CD1  1 1 
        6 51274 1 1  96 PHE CD2  C   5.479 43.053 -66.036 1.00 . A A .  96 PHE CD2  1 1 
        6 51275 1 1  96 PHE CE1  C   6.078 41.248 -64.014 1.00 . A A .  96 PHE CE1  1 1 
        6 51276 1 1  96 PHE CE2  C   4.520 42.747 -65.075 1.00 . A A .  96 PHE CE2  1 1 
        6 51277 1 1  96 PHE CG   C   6.739 42.467 -65.999 1.00 . A A .  96 PHE CG   1 1 
        6 51278 1 1  96 PHE CZ   C   4.822 41.843 -64.061 1.00 . A A .  96 PHE CZ   1 1 
        6 51279 1 1  96 PHE H    H   5.992 41.248 -68.731 1.00 . A A .  96 PHE H    1 1 
        6 51280 1 1  96 PHE HA   H   8.837 41.986 -68.709 1.00 . A A .  96 PHE HA   1 1 
        6 51281 1 1  96 PHE HB2  H   8.722 42.948 -66.532 1.00 . A A .  96 PHE HB2  1 1 
        6 51282 1 1  96 PHE HB3  H   7.483 43.739 -67.506 1.00 . A A .  96 PHE HB3  1 1 
        6 51283 1 1  96 PHE HD1  H   8.002 41.098 -64.940 1.00 . A A .  96 PHE HD1  1 1 
        6 51284 1 1  96 PHE HD2  H   5.242 43.755 -66.822 1.00 . A A .  96 PHE HD2  1 1 
        6 51285 1 1  96 PHE HE1  H   6.315 40.545 -63.229 1.00 . A A .  96 PHE HE1  1 1 
        6 51286 1 1  96 PHE HE2  H   3.545 43.209 -65.116 1.00 . A A .  96 PHE HE2  1 1 
        6 51287 1 1  96 PHE HZ   H   4.081 41.603 -63.312 1.00 . A A .  96 PHE HZ   1 1 
        6 51288 1 1  96 PHE N    N   6.802 41.730 -69.001 1.00 . A A .  96 PHE N    1 1 
        6 51289 1 1  96 PHE O    O   7.185 39.708 -67.155 1.00 . A A .  96 PHE O    1 1 
        6 51290 1 1  97 LYS C    C  10.028 38.895 -65.413 1.00 . A A .  97 LYS C    1 1 
        6 51291 1 1  97 LYS CA   C   9.702 38.651 -66.872 1.00 . A A .  97 LYS CA   1 1 
        6 51292 1 1  97 LYS CB   C  10.892 38.006 -67.584 1.00 . A A .  97 LYS CB   1 1 
        6 51293 1 1  97 LYS CD   C  11.748 36.329 -65.912 1.00 . A A .  97 LYS CD   1 1 
        6 51294 1 1  97 LYS CE   C  13.236 36.625 -66.008 1.00 . A A .  97 LYS CE   1 1 
        6 51295 1 1  97 LYS CG   C  11.076 36.532 -67.255 1.00 . A A .  97 LYS CG   1 1 
        6 51296 1 1  97 LYS H    H  10.131 40.506 -67.791 1.00 . A A .  97 LYS H    1 1 
        6 51297 1 1  97 LYS HA   H   8.839 38.010 -66.972 1.00 . A A .  97 LYS HA   1 1 
        6 51298 1 1  97 LYS HB2  H  10.745 38.101 -68.649 1.00 . A A .  97 LYS HB2  1 1 
        6 51299 1 1  97 LYS HB3  H  11.788 38.533 -67.296 1.00 . A A .  97 LYS HB3  1 1 
        6 51300 1 1  97 LYS HD2  H  11.301 36.992 -65.187 1.00 . A A .  97 LYS HD2  1 1 
        6 51301 1 1  97 LYS HD3  H  11.610 35.306 -65.597 1.00 . A A .  97 LYS HD3  1 1 
        6 51302 1 1  97 LYS HE2  H  13.372 37.647 -66.329 1.00 . A A .  97 LYS HE2  1 1 
        6 51303 1 1  97 LYS HE3  H  13.685 36.490 -65.035 1.00 . A A .  97 LYS HE3  1 1 
        6 51304 1 1  97 LYS HG2  H  10.107 36.056 -67.236 1.00 . A A .  97 LYS HG2  1 1 
        6 51305 1 1  97 LYS HG3  H  11.683 36.077 -68.023 1.00 . A A .  97 LYS HG3  1 1 
        6 51306 1 1  97 LYS HZ1  H  14.764 35.316 -66.552 1.00 . A A .  97 LYS HZ1  1 1 
        6 51307 1 1  97 LYS HZ2  H  14.168 36.254 -67.835 1.00 . A A .  97 LYS HZ2  1 1 
        6 51308 1 1  97 LYS HZ3  H  13.257 34.949 -67.244 1.00 . A A .  97 LYS HZ3  1 1 
        6 51309 1 1  97 LYS N    N   9.403 39.946 -67.452 1.00 . A A .  97 LYS N    1 1 
        6 51310 1 1  97 LYS NZ   N  13.907 35.717 -66.984 1.00 . A A .  97 LYS NZ   1 1 
        6 51311 1 1  97 LYS O    O  10.922 39.677 -65.088 1.00 . A A .  97 LYS O    1 1 
        6 51312 1 1  98 PHE C    C  10.405 37.310 -62.533 1.00 . A A .  98 PHE C    1 1 
        6 51313 1 1  98 PHE CA   C   9.508 38.400 -63.107 1.00 . A A .  98 PHE CA   1 1 
        6 51314 1 1  98 PHE CB   C   8.160 38.410 -62.366 1.00 . A A .  98 PHE CB   1 1 
        6 51315 1 1  98 PHE CD1  C   8.860 39.894 -60.454 1.00 . A A .  98 PHE CD1  1 1 
        6 51316 1 1  98 PHE CD2  C   7.835 37.790 -59.948 1.00 . A A .  98 PHE CD2  1 1 
        6 51317 1 1  98 PHE CE1  C   9.008 40.162 -59.092 1.00 . A A .  98 PHE CE1  1 1 
        6 51318 1 1  98 PHE CE2  C   7.976 38.047 -58.584 1.00 . A A .  98 PHE CE2  1 1 
        6 51319 1 1  98 PHE CG   C   8.276 38.709 -60.895 1.00 . A A .  98 PHE CG   1 1 
        6 51320 1 1  98 PHE CZ   C   8.567 39.236 -58.156 1.00 . A A .  98 PHE CZ   1 1 
        6 51321 1 1  98 PHE H    H   8.592 37.622 -64.846 1.00 . A A .  98 PHE H    1 1 
        6 51322 1 1  98 PHE HA   H  10.019 39.334 -62.931 1.00 . A A .  98 PHE HA   1 1 
        6 51323 1 1  98 PHE HB2  H   7.530 39.161 -62.817 1.00 . A A .  98 PHE HB2  1 1 
        6 51324 1 1  98 PHE HB3  H   7.702 37.440 -62.481 1.00 . A A .  98 PHE HB3  1 1 
        6 51325 1 1  98 PHE HD1  H   9.202 40.617 -61.179 1.00 . A A .  98 PHE HD1  1 1 
        6 51326 1 1  98 PHE HD2  H   7.375 36.868 -60.272 1.00 . A A .  98 PHE HD2  1 1 
        6 51327 1 1  98 PHE HE1  H   9.464 41.085 -58.769 1.00 . A A .  98 PHE HE1  1 1 
        6 51328 1 1  98 PHE HE2  H   7.629 37.324 -57.859 1.00 . A A .  98 PHE HE2  1 1 
        6 51329 1 1  98 PHE HZ   H   8.680 39.437 -57.100 1.00 . A A .  98 PHE HZ   1 1 
        6 51330 1 1  98 PHE N    N   9.292 38.233 -64.532 1.00 . A A .  98 PHE N    1 1 
        6 51331 1 1  98 PHE O    O  10.065 36.127 -62.570 1.00 . A A .  98 PHE O    1 1 
        6 51332 1 1  99 ASP C    C  12.048 36.717 -59.924 1.00 . A A .  99 ASP C    1 1 
        6 51333 1 1  99 ASP CA   C  12.510 36.817 -61.382 1.00 . A A .  99 ASP CA   1 1 
        6 51334 1 1  99 ASP CB   C  13.921 37.399 -61.436 1.00 . A A .  99 ASP CB   1 1 
        6 51335 1 1  99 ASP CG   C  14.931 36.536 -60.713 1.00 . A A .  99 ASP CG   1 1 
        6 51336 1 1  99 ASP H    H  11.794 38.674 -62.093 1.00 . A A .  99 ASP H    1 1 
        6 51337 1 1  99 ASP HA   H  12.498 35.864 -61.892 1.00 . A A .  99 ASP HA   1 1 
        6 51338 1 1  99 ASP HB2  H  14.221 37.488 -62.469 1.00 . A A .  99 ASP HB2  1 1 
        6 51339 1 1  99 ASP HB3  H  13.912 38.376 -60.977 1.00 . A A .  99 ASP HB3  1 1 
        6 51340 1 1  99 ASP N    N  11.565 37.724 -62.029 1.00 . A A .  99 ASP N    1 1 
        6 51341 1 1  99 ASP O    O  12.059 37.708 -59.193 1.00 . A A .  99 ASP O    1 1 
        6 51342 1 1  99 ASP OD1  O  14.862 36.453 -59.467 1.00 . A A .  99 ASP OD1  1 1 
        6 51343 1 1  99 ASP OD2  O  15.787 35.932 -61.392 1.00 . A A .  99 ASP OD2  1 1 
        6 51344 1 1 100 HIS C    C  12.081 35.447 -56.950 1.00 . A A . 100 HIS C    1 1 
        6 51345 1 1 100 HIS CA   C  11.140 35.352 -58.145 1.00 . A A . 100 HIS CA   1 1 
        6 51346 1 1 100 HIS CB   C  10.329 34.067 -58.072 1.00 . A A . 100 HIS CB   1 1 
        6 51347 1 1 100 HIS CD2  C   7.758 34.373 -58.237 1.00 . A A . 100 HIS CD2  1 1 
        6 51348 1 1 100 HIS CE1  C   7.573 34.311 -60.421 1.00 . A A . 100 HIS CE1  1 1 
        6 51349 1 1 100 HIS CG   C   8.998 34.179 -58.746 1.00 . A A . 100 HIS CG   1 1 
        6 51350 1 1 100 HIS H    H  11.710 34.750 -60.099 1.00 . A A . 100 HIS H    1 1 
        6 51351 1 1 100 HIS HA   H  10.511 36.191 -57.890 1.00 . A A . 100 HIS HA   1 1 
        6 51352 1 1 100 HIS HB2  H  10.890 33.277 -58.547 1.00 . A A . 100 HIS HB2  1 1 
        6 51353 1 1 100 HIS HB3  H  10.167 33.820 -57.032 1.00 . A A . 100 HIS HB3  1 1 
        6 51354 1 1 100 HIS HD1  H   9.574 34.018 -60.762 1.00 . A A . 100 HIS HD1  1 1 
        6 51355 1 1 100 HIS HD2  H   7.500 34.451 -57.191 1.00 . A A . 100 HIS HD2  1 1 
        6 51356 1 1 100 HIS HE1  H   7.159 34.329 -61.418 1.00 . A A . 100 HIS HE1  1 1 
        6 51357 1 1 100 HIS HE2  H   5.922 34.590 -59.233 1.00 . A A . 100 HIS HE2  1 1 
        6 51358 1 1 100 HIS N    N  11.655 35.523 -59.498 1.00 . A A . 100 HIS N    1 1 
        6 51359 1 1 100 HIS ND1  N   8.848 34.145 -60.116 1.00 . A A . 100 HIS ND1  1 1 
        6 51360 1 1 100 HIS NE2  N   6.890 34.452 -59.298 1.00 . A A . 100 HIS NE2  1 1 
        6 51361 1 1 100 HIS O    O  11.667 35.912 -55.890 1.00 . A A . 100 HIS O    1 1 
        6 51362 1 1 101 LEU C    C  14.638 36.608 -55.804 1.00 . A A . 101 LEU C    1 1 
        6 51363 1 1 101 LEU CA   C  14.240 35.139 -55.943 1.00 . A A . 101 LEU CA   1 1 
        6 51364 1 1 101 LEU CB   C  15.501 34.281 -56.134 1.00 . A A . 101 LEU CB   1 1 
        6 51365 1 1 101 LEU CD1  C  17.604 33.270 -55.271 1.00 . A A . 101 LEU CD1  1 1 
        6 51366 1 1 101 LEU CD2  C  17.003 35.556 -54.514 1.00 . A A . 101 LEU CD2  1 1 
        6 51367 1 1 101 LEU CG   C  16.453 34.188 -54.923 1.00 . A A . 101 LEU CG   1 1 
        6 51368 1 1 101 LEU H    H  13.639 34.630 -57.930 1.00 . A A . 101 LEU H    1 1 
        6 51369 1 1 101 LEU HA   H  13.727 34.813 -55.050 1.00 . A A . 101 LEU HA   1 1 
        6 51370 1 1 101 LEU HB2  H  15.183 33.280 -56.382 1.00 . A A . 101 LEU HB2  1 1 
        6 51371 1 1 101 LEU HB3  H  16.058 34.697 -56.960 1.00 . A A . 101 LEU HB3  1 1 
        6 51372 1 1 101 LEU HD11 H  18.352 33.318 -54.493 1.00 . A A . 101 LEU HD11 1 1 
        6 51373 1 1 101 LEU HD12 H  18.040 33.579 -56.209 1.00 . A A . 101 LEU HD12 1 1 
        6 51374 1 1 101 LEU HD13 H  17.242 32.256 -55.358 1.00 . A A . 101 LEU HD13 1 1 
        6 51375 1 1 101 LEU HD21 H  17.916 35.424 -53.951 1.00 . A A . 101 LEU HD21 1 1 
        6 51376 1 1 101 LEU HD22 H  16.276 36.070 -53.904 1.00 . A A . 101 LEU HD22 1 1 
        6 51377 1 1 101 LEU HD23 H  17.207 36.141 -55.399 1.00 . A A . 101 LEU HD23 1 1 
        6 51378 1 1 101 LEU HG   H  15.917 33.792 -54.072 1.00 . A A . 101 LEU HG   1 1 
        6 51379 1 1 101 LEU N    N  13.331 35.018 -57.084 1.00 . A A . 101 LEU N    1 1 
        6 51380 1 1 101 LEU O    O  14.339 37.269 -54.804 1.00 . A A . 101 LEU O    1 1 
        6 51381 1 1 102 ARG C    C  14.603 39.442 -56.770 1.00 . A A . 102 ARG C    1 1 
        6 51382 1 1 102 ARG CA   C  15.784 38.483 -56.852 1.00 . A A . 102 ARG CA   1 1 
        6 51383 1 1 102 ARG CB   C  16.590 38.717 -58.126 1.00 . A A . 102 ARG CB   1 1 
        6 51384 1 1 102 ARG CD   C  18.253 37.480 -59.579 1.00 . A A . 102 ARG CD   1 1 
        6 51385 1 1 102 ARG CG   C  17.862 37.883 -58.165 1.00 . A A . 102 ARG CG   1 1 
        6 51386 1 1 102 ARG CZ   C  19.841 35.921 -60.654 1.00 . A A . 102 ARG CZ   1 1 
        6 51387 1 1 102 ARG H    H  15.540 36.521 -57.582 1.00 . A A . 102 ARG H    1 1 
        6 51388 1 1 102 ARG HA   H  16.405 38.677 -55.989 1.00 . A A . 102 ARG HA   1 1 
        6 51389 1 1 102 ARG HB2  H  15.979 38.458 -58.977 1.00 . A A . 102 ARG HB2  1 1 
        6 51390 1 1 102 ARG HB3  H  16.859 39.762 -58.181 1.00 . A A . 102 ARG HB3  1 1 
        6 51391 1 1 102 ARG HD2  H  17.414 36.985 -60.047 1.00 . A A . 102 ARG HD2  1 1 
        6 51392 1 1 102 ARG HD3  H  18.505 38.368 -60.139 1.00 . A A . 102 ARG HD3  1 1 
        6 51393 1 1 102 ARG HE   H  19.877 36.440 -58.738 1.00 . A A . 102 ARG HE   1 1 
        6 51394 1 1 102 ARG HG2  H  18.667 38.458 -57.734 1.00 . A A . 102 ARG HG2  1 1 
        6 51395 1 1 102 ARG HG3  H  17.707 36.988 -57.581 1.00 . A A . 102 ARG HG3  1 1 
        6 51396 1 1 102 ARG HH11 H  19.147 36.974 -62.234 1.00 . A A . 102 ARG HH11 1 1 
        6 51397 1 1 102 ARG HH12 H  18.851 35.269 -62.292 1.00 . A A . 102 ARG HH12 1 1 
        6 51398 1 1 102 ARG HH21 H  21.358 35.005 -59.680 1.00 . A A . 102 ARG HH21 1 1 
        6 51399 1 1 102 ARG HH22 H  21.223 34.627 -61.365 1.00 . A A . 102 ARG HH22 1 1 
        6 51400 1 1 102 ARG N    N  15.329 37.105 -56.824 1.00 . A A . 102 ARG N    1 1 
        6 51401 1 1 102 ARG NE   N  19.400 36.575 -59.582 1.00 . A A . 102 ARG NE   1 1 
        6 51402 1 1 102 ARG NH1  N  19.230 36.067 -61.823 1.00 . A A . 102 ARG NH1  1 1 
        6 51403 1 1 102 ARG NH2  N  20.895 35.119 -60.558 1.00 . A A . 102 ARG NH2  1 1 
        6 51404 1 1 102 ARG O    O  13.476 39.098 -57.128 1.00 . A A . 102 ARG O    1 1 
        6 51405 1 1 103 LYS C    C  13.324 42.227 -57.463 1.00 . A A . 103 LYS C    1 1 
        6 51406 1 1 103 LYS CA   C  13.842 41.665 -56.126 1.00 . A A . 103 LYS CA   1 1 
        6 51407 1 1 103 LYS CB   C  14.396 42.796 -55.253 1.00 . A A . 103 LYS CB   1 1 
        6 51408 1 1 103 LYS CD   C  13.997 44.674 -53.645 1.00 . A A . 103 LYS CD   1 1 
        6 51409 1 1 103 LYS CE   C  12.975 45.564 -52.945 1.00 . A A . 103 LYS CE   1 1 
        6 51410 1 1 103 LYS CG   C  13.342 43.675 -54.597 1.00 . A A . 103 LYS CG   1 1 
        6 51411 1 1 103 LYS H    H  15.793 40.859 -56.025 1.00 . A A . 103 LYS H    1 1 
        6 51412 1 1 103 LYS HA   H  12.974 41.232 -55.652 1.00 . A A . 103 LYS HA   1 1 
        6 51413 1 1 103 LYS HB2  H  14.996 42.354 -54.473 1.00 . A A . 103 LYS HB2  1 1 
        6 51414 1 1 103 LYS HB3  H  15.016 43.425 -55.873 1.00 . A A . 103 LYS HB3  1 1 
        6 51415 1 1 103 LYS HD2  H  14.552 44.127 -52.896 1.00 . A A . 103 LYS HD2  1 1 
        6 51416 1 1 103 LYS HD3  H  14.673 45.298 -54.209 1.00 . A A . 103 LYS HD3  1 1 
        6 51417 1 1 103 LYS HE2  H  13.499 46.273 -52.323 1.00 . A A . 103 LYS HE2  1 1 
        6 51418 1 1 103 LYS HE3  H  12.405 46.096 -53.693 1.00 . A A . 103 LYS HE3  1 1 
        6 51419 1 1 103 LYS HG2  H  12.803 44.213 -55.362 1.00 . A A . 103 LYS HG2  1 1 
        6 51420 1 1 103 LYS HG3  H  12.656 43.053 -54.042 1.00 . A A . 103 LYS HG3  1 1 
        6 51421 1 1 103 LYS HZ1  H  12.583 44.181 -51.439 1.00 . A A . 103 LYS HZ1  1 1 
        6 51422 1 1 103 LYS HZ2  H  11.446 44.172 -52.700 1.00 . A A . 103 LYS HZ2  1 1 
        6 51423 1 1 103 LYS HZ3  H  11.433 45.425 -51.553 1.00 . A A . 103 LYS HZ3  1 1 
        6 51424 1 1 103 LYS N    N  14.872 40.647 -56.285 1.00 . A A . 103 LYS N    1 1 
        6 51425 1 1 103 LYS NZ   N  12.038 44.775 -52.094 1.00 . A A . 103 LYS NZ   1 1 
        6 51426 1 1 103 LYS O    O  12.138 42.541 -57.594 1.00 . A A . 103 LYS O    1 1 
        6 51427 1 1 104 GLU C    C  13.254 41.926 -60.785 1.00 . A A . 104 GLU C    1 1 
        6 51428 1 1 104 GLU CA   C  13.830 42.888 -59.755 1.00 . A A . 104 GLU CA   1 1 
        6 51429 1 1 104 GLU CB   C  15.024 43.610 -60.392 1.00 . A A . 104 GLU CB   1 1 
        6 51430 1 1 104 GLU CD   C  16.379 45.740 -60.555 1.00 . A A . 104 GLU CD   1 1 
        6 51431 1 1 104 GLU CG   C  15.361 44.947 -59.753 1.00 . A A . 104 GLU CG   1 1 
        6 51432 1 1 104 GLU H    H  15.129 42.047 -58.306 1.00 . A A . 104 GLU H    1 1 
        6 51433 1 1 104 GLU HA   H  13.017 43.586 -59.625 1.00 . A A . 104 GLU HA   1 1 
        6 51434 1 1 104 GLU HB2  H  15.889 42.970 -60.311 1.00 . A A . 104 GLU HB2  1 1 
        6 51435 1 1 104 GLU HB3  H  14.798 43.781 -61.433 1.00 . A A . 104 GLU HB3  1 1 
        6 51436 1 1 104 GLU HG2  H  14.456 45.530 -59.672 1.00 . A A . 104 GLU HG2  1 1 
        6 51437 1 1 104 GLU HG3  H  15.763 44.767 -58.766 1.00 . A A . 104 GLU HG3  1 1 
        6 51438 1 1 104 GLU N    N  14.205 42.339 -58.453 1.00 . A A . 104 GLU N    1 1 
        6 51439 1 1 104 GLU O    O  13.508 40.724 -60.773 1.00 . A A . 104 GLU O    1 1 
        6 51440 1 1 104 GLU OE1  O  17.517 45.254 -60.725 1.00 . A A . 104 GLU OE1  1 1 
        6 51441 1 1 104 GLU OE2  O  16.035 46.851 -61.012 1.00 . A A . 104 GLU OE2  1 1 
        6 51442 1 1 105 ALA C    C  12.151 42.669 -64.012 1.00 . A A . 105 ALA C    1 1 
        6 51443 1 1 105 ALA CA   C  11.843 41.802 -62.796 1.00 . A A . 105 ALA CA   1 1 
        6 51444 1 1 105 ALA CB   C  10.353 41.721 -62.583 1.00 . A A . 105 ALA CB   1 1 
        6 51445 1 1 105 ALA H    H  12.303 43.468 -61.602 1.00 . A A . 105 ALA H    1 1 
        6 51446 1 1 105 ALA HA   H  12.249 40.804 -62.861 1.00 . A A . 105 ALA HA   1 1 
        6 51447 1 1 105 ALA HB1  H   9.988 40.770 -62.945 1.00 . A A . 105 ALA HB1  1 1 
        6 51448 1 1 105 ALA HB2  H   9.867 42.521 -63.122 1.00 . A A . 105 ALA HB2  1 1 
        6 51449 1 1 105 ALA HB3  H  10.134 41.813 -61.529 1.00 . A A . 105 ALA HB3  1 1 
        6 51450 1 1 105 ALA N    N  12.469 42.506 -61.688 1.00 . A A . 105 ALA N    1 1 
        6 51451 1 1 105 ALA O    O  11.569 43.740 -64.166 1.00 . A A . 105 ALA O    1 1 
        6 51452 1 1 106 SER C    C  13.352 42.297 -67.382 1.00 . A A . 106 SER C    1 1 
        6 51453 1 1 106 SER CA   C  13.453 43.005 -66.032 1.00 . A A . 106 SER CA   1 1 
        6 51454 1 1 106 SER CB   C  14.865 43.575 -65.843 1.00 . A A . 106 SER CB   1 1 
        6 51455 1 1 106 SER H    H  13.509 41.361 -64.690 1.00 . A A . 106 SER H    1 1 
        6 51456 1 1 106 SER HA   H  12.752 43.817 -66.162 1.00 . A A . 106 SER HA   1 1 
        6 51457 1 1 106 SER HB2  H  15.541 42.773 -65.582 1.00 . A A . 106 SER HB2  1 1 
        6 51458 1 1 106 SER HB3  H  15.191 44.034 -66.765 1.00 . A A . 106 SER HB3  1 1 
        6 51459 1 1 106 SER HG   H  15.613 44.361 -64.232 1.00 . A A . 106 SER HG   1 1 
        6 51460 1 1 106 SER N    N  13.076 42.223 -64.857 1.00 . A A . 106 SER N    1 1 
        6 51461 1 1 106 SER O    O  12.765 41.219 -67.488 1.00 . A A . 106 SER O    1 1 
        6 51462 1 1 106 SER OG   O  14.868 44.545 -64.808 1.00 . A A . 106 SER OG   1 1 
        6 51463 1 1 107 ASP C    C  12.568 42.402 -70.376 1.00 . A A . 107 ASP C    1 1 
        6 51464 1 1 107 ASP CA   C  13.973 42.546 -69.794 1.00 . A A . 107 ASP CA   1 1 
        6 51465 1 1 107 ASP CB   C  14.864 41.290 -70.008 1.00 . A A . 107 ASP CB   1 1 
        6 51466 1 1 107 ASP CG   C  14.165 39.962 -69.724 1.00 . A A . 107 ASP CG   1 1 
        6 51467 1 1 107 ASP H    H  14.382 43.793 -68.163 1.00 . A A . 107 ASP H    1 1 
        6 51468 1 1 107 ASP HA   H  14.368 43.360 -70.383 1.00 . A A . 107 ASP HA   1 1 
        6 51469 1 1 107 ASP HB2  H  15.197 41.284 -71.036 1.00 . A A . 107 ASP HB2  1 1 
        6 51470 1 1 107 ASP HB3  H  15.719 41.368 -69.353 1.00 . A A . 107 ASP HB3  1 1 
        6 51471 1 1 107 ASP N    N  13.934 42.953 -68.388 1.00 . A A . 107 ASP N    1 1 
        6 51472 1 1 107 ASP O    O  12.150 41.331 -70.818 1.00 . A A . 107 ASP O    1 1 
        6 51473 1 1 107 ASP OD1  O  13.053 39.930 -69.164 1.00 . A A . 107 ASP OD1  1 1 
        6 51474 1 1 107 ASP OD2  O  14.755 38.915 -70.075 1.00 . A A . 107 ASP OD2  1 1 
        6 51475 1 1 108 PRO C    C  10.257 43.334 -72.392 1.00 . A A . 108 PRO C    1 1 
        6 51476 1 1 108 PRO CA   C  10.446 43.611 -70.898 1.00 . A A . 108 PRO CA   1 1 
        6 51477 1 1 108 PRO CB   C   9.987 45.022 -70.499 1.00 . A A . 108 PRO CB   1 1 
        6 51478 1 1 108 PRO CD   C  12.334 44.806 -69.866 1.00 . A A . 108 PRO CD   1 1 
        6 51479 1 1 108 PRO CG   C  11.233 45.786 -70.130 1.00 . A A . 108 PRO CG   1 1 
        6 51480 1 1 108 PRO HA   H   9.819 42.861 -70.439 1.00 . A A . 108 PRO HA   1 1 
        6 51481 1 1 108 PRO HB2  H   9.487 45.500 -71.328 1.00 . A A . 108 PRO HB2  1 1 
        6 51482 1 1 108 PRO HB3  H   9.316 44.971 -69.654 1.00 . A A . 108 PRO HB3  1 1 
        6 51483 1 1 108 PRO HD2  H  13.235 45.096 -70.385 1.00 . A A . 108 PRO HD2  1 1 
        6 51484 1 1 108 PRO HD3  H  12.534 44.733 -68.807 1.00 . A A . 108 PRO HD3  1 1 
        6 51485 1 1 108 PRO HG2  H  11.515 46.440 -70.944 1.00 . A A . 108 PRO HG2  1 1 
        6 51486 1 1 108 PRO HG3  H  11.051 46.375 -69.244 1.00 . A A . 108 PRO HG3  1 1 
        6 51487 1 1 108 PRO N    N  11.821 43.522 -70.389 1.00 . A A . 108 PRO N    1 1 
        6 51488 1 1 108 PRO O    O  11.219 43.283 -73.157 1.00 . A A . 108 PRO O    1 1 
        6 51489 1 1 109 GLN C    C   7.360 43.658 -74.492 1.00 . A A . 109 GLN C    1 1 
        6 51490 1 1 109 GLN CA   C   8.637 42.879 -74.178 1.00 . A A . 109 GLN CA   1 1 
        6 51491 1 1 109 GLN CB   C   8.363 41.387 -74.389 1.00 . A A . 109 GLN CB   1 1 
        6 51492 1 1 109 GLN CD   C   9.071 39.377 -75.713 1.00 . A A . 109 GLN CD   1 1 
        6 51493 1 1 109 GLN CG   C   9.533 40.566 -74.889 1.00 . A A . 109 GLN CG   1 1 
        6 51494 1 1 109 GLN H    H   8.288 43.183 -72.116 1.00 . A A . 109 GLN H    1 1 
        6 51495 1 1 109 GLN HA   H   9.448 43.185 -74.821 1.00 . A A . 109 GLN HA   1 1 
        6 51496 1 1 109 GLN HB2  H   8.046 40.973 -73.443 1.00 . A A . 109 GLN HB2  1 1 
        6 51497 1 1 109 GLN HB3  H   7.563 41.296 -75.108 1.00 . A A . 109 GLN HB3  1 1 
        6 51498 1 1 109 GLN HE21 H   8.725 40.558 -77.301 1.00 . A A . 109 GLN HE21 1 1 
        6 51499 1 1 109 GLN HE22 H   8.482 38.899 -77.572 1.00 . A A . 109 GLN HE22 1 1 
        6 51500 1 1 109 GLN HG2  H  10.164 41.193 -75.501 1.00 . A A . 109 GLN HG2  1 1 
        6 51501 1 1 109 GLN HG3  H  10.097 40.207 -74.041 1.00 . A A . 109 GLN HG3  1 1 
        6 51502 1 1 109 GLN N    N   9.002 43.144 -72.788 1.00 . A A . 109 GLN N    1 1 
        6 51503 1 1 109 GLN NE2  N   8.729 39.634 -76.973 1.00 . A A . 109 GLN NE2  1 1 
        6 51504 1 1 109 GLN O    O   6.377 43.552 -73.764 1.00 . A A . 109 GLN O    1 1 
        6 51505 1 1 109 GLN OE1  O   9.006 38.248 -75.224 1.00 . A A . 109 GLN OE1  1 1 
        6 51506 1 1 110 PRO C    C   4.969 44.185 -76.010 1.00 . A A . 110 PRO C    1 1 
        6 51507 1 1 110 PRO CA   C   6.111 45.188 -75.873 1.00 . A A . 110 PRO CA   1 1 
        6 51508 1 1 110 PRO CB   C   6.428 45.866 -77.203 1.00 . A A . 110 PRO CB   1 1 
        6 51509 1 1 110 PRO CD   C   8.323 44.622 -76.657 1.00 . A A . 110 PRO CD   1 1 
        6 51510 1 1 110 PRO CG   C   7.943 45.992 -77.171 1.00 . A A . 110 PRO CG   1 1 
        6 51511 1 1 110 PRO HA   H   5.905 45.917 -75.104 1.00 . A A . 110 PRO HA   1 1 
        6 51512 1 1 110 PRO HB2  H   6.107 45.257 -78.035 1.00 . A A . 110 PRO HB2  1 1 
        6 51513 1 1 110 PRO HB3  H   5.960 46.836 -77.265 1.00 . A A . 110 PRO HB3  1 1 
        6 51514 1 1 110 PRO HD2  H   8.211 43.868 -77.421 1.00 . A A . 110 PRO HD2  1 1 
        6 51515 1 1 110 PRO HD3  H   9.335 44.607 -76.281 1.00 . A A . 110 PRO HD3  1 1 
        6 51516 1 1 110 PRO HG2  H   8.347 46.174 -78.155 1.00 . A A . 110 PRO HG2  1 1 
        6 51517 1 1 110 PRO HG3  H   8.263 46.772 -76.497 1.00 . A A . 110 PRO HG3  1 1 
        6 51518 1 1 110 PRO N    N   7.344 44.445 -75.578 1.00 . A A . 110 PRO N    1 1 
        6 51519 1 1 110 PRO O    O   5.180 43.081 -76.508 1.00 . A A . 110 PRO O    1 1 
        6 51520 1 1 111 GLU C    C   1.436 44.244 -76.407 1.00 . A A . 111 GLU C    1 1 
        6 51521 1 1 111 GLU CA   C   2.631 43.644 -75.679 1.00 . A A . 111 GLU CA   1 1 
        6 51522 1 1 111 GLU CB   C   2.180 43.180 -74.287 1.00 . A A . 111 GLU CB   1 1 
        6 51523 1 1 111 GLU CD   C   3.040 40.799 -74.406 1.00 . A A . 111 GLU CD   1 1 
        6 51524 1 1 111 GLU CG   C   3.053 42.111 -73.645 1.00 . A A . 111 GLU CG   1 1 
        6 51525 1 1 111 GLU H    H   3.647 45.443 -75.178 1.00 . A A . 111 GLU H    1 1 
        6 51526 1 1 111 GLU HA   H   2.918 42.783 -76.264 1.00 . A A . 111 GLU HA   1 1 
        6 51527 1 1 111 GLU HB2  H   2.172 44.040 -73.636 1.00 . A A . 111 GLU HB2  1 1 
        6 51528 1 1 111 GLU HB3  H   1.178 42.785 -74.377 1.00 . A A . 111 GLU HB3  1 1 
        6 51529 1 1 111 GLU HG2  H   4.068 42.474 -73.605 1.00 . A A . 111 GLU HG2  1 1 
        6 51530 1 1 111 GLU HG3  H   2.694 41.930 -72.643 1.00 . A A . 111 GLU HG3  1 1 
        6 51531 1 1 111 GLU N    N   3.770 44.554 -75.574 1.00 . A A . 111 GLU N    1 1 
        6 51532 1 1 111 GLU O    O   0.430 44.583 -75.776 1.00 . A A . 111 GLU O    1 1 
        6 51533 1 1 111 GLU OE1  O   1.937 40.266 -74.658 1.00 . A A . 111 GLU OE1  1 1 
        6 51534 1 1 111 GLU OE2  O   4.135 40.299 -74.744 1.00 . A A . 111 GLU OE2  1 1 
        6 51535 1 1 112 ASP C    C  -0.812 44.059 -78.204 1.00 . A A . 112 ASP C    1 1 
        6 51536 1 1 112 ASP CA   C   0.416 44.924 -78.496 1.00 . A A . 112 ASP CA   1 1 
        6 51537 1 1 112 ASP CB   C   0.741 44.946 -79.992 1.00 . A A . 112 ASP CB   1 1 
        6 51538 1 1 112 ASP CG   C  -0.158 45.897 -80.770 1.00 . A A . 112 ASP CG   1 1 
        6 51539 1 1 112 ASP H    H   2.347 44.091 -78.189 1.00 . A A . 112 ASP H    1 1 
        6 51540 1 1 112 ASP HA   H   0.224 45.933 -78.161 1.00 . A A . 112 ASP HA   1 1 
        6 51541 1 1 112 ASP HB2  H   1.767 45.257 -80.120 1.00 . A A . 112 ASP HB2  1 1 
        6 51542 1 1 112 ASP HB3  H   0.615 43.950 -80.389 1.00 . A A . 112 ASP HB3  1 1 
        6 51543 1 1 112 ASP N    N   1.529 44.371 -77.729 1.00 . A A . 112 ASP N    1 1 
        6 51544 1 1 112 ASP O    O  -0.819 42.850 -78.445 1.00 . A A . 112 ASP O    1 1 
        6 51545 1 1 112 ASP OD1  O  -0.647 46.882 -80.173 1.00 . A A . 112 ASP OD1  1 1 
        6 51546 1 1 112 ASP OD2  O  -0.363 45.672 -81.981 1.00 . A A . 112 ASP OD2  1 1 
        6 51547 1 1 113 THR C    C  -4.159 43.568 -78.221 1.00 . A A . 113 THR C    1 1 
        6 51548 1 1 113 THR CA   C  -3.080 44.056 -77.258 1.00 . A A . 113 THR CA   1 1 
        6 51549 1 1 113 THR CB   C  -3.814 44.946 -76.233 1.00 . A A . 113 THR CB   1 1 
        6 51550 1 1 113 THR CG2  C  -2.915 45.237 -75.044 1.00 . A A . 113 THR CG2  1 1 
        6 51551 1 1 113 THR H    H  -1.782 45.683 -77.592 1.00 . A A . 113 THR H    1 1 
        6 51552 1 1 113 THR HA   H  -2.842 43.106 -76.804 1.00 . A A . 113 THR HA   1 1 
        6 51553 1 1 113 THR HB   H  -4.696 44.435 -75.879 1.00 . A A . 113 THR HB   1 1 
        6 51554 1 1 113 THR HG1  H  -4.170 46.057 -77.803 1.00 . A A . 113 THR HG1  1 1 
        6 51555 1 1 113 THR HG21 H  -2.809 44.344 -74.444 1.00 . A A . 113 THR HG21 1 1 
        6 51556 1 1 113 THR HG22 H  -3.351 46.023 -74.446 1.00 . A A . 113 THR HG22 1 1 
        6 51557 1 1 113 THR HG23 H  -1.942 45.552 -75.395 1.00 . A A . 113 THR HG23 1 1 
        6 51558 1 1 113 THR N    N  -1.848 44.711 -77.688 1.00 . A A . 113 THR N    1 1 
        6 51559 1 1 113 THR O    O  -4.064 43.673 -79.447 1.00 . A A . 113 THR O    1 1 
        6 51560 1 1 113 THR OG1  O  -4.194 46.182 -76.852 1.00 . A A . 113 THR OG1  1 1 
        6 51561 1 1 114 GLU C    C  -7.296 43.746 -78.409 1.00 . A A . 114 GLU C    1 1 
        6 51562 1 1 114 GLU CA   C  -6.408 42.514 -78.208 1.00 . A A . 114 GLU CA   1 1 
        6 51563 1 1 114 GLU CB   C  -7.100 41.532 -77.253 1.00 . A A . 114 GLU CB   1 1 
        6 51564 1 1 114 GLU CD   C  -6.490 42.940 -75.196 1.00 . A A . 114 GLU CD   1 1 
        6 51565 1 1 114 GLU CG   C  -7.582 42.169 -75.936 1.00 . A A . 114 GLU CG   1 1 
        6 51566 1 1 114 GLU H    H  -5.136 42.964 -76.608 1.00 . A A . 114 GLU H    1 1 
        6 51567 1 1 114 GLU HA   H  -6.154 42.006 -79.126 1.00 . A A . 114 GLU HA   1 1 
        6 51568 1 1 114 GLU HB2  H  -7.955 41.112 -77.760 1.00 . A A . 114 GLU HB2  1 1 
        6 51569 1 1 114 GLU HB3  H  -6.401 40.744 -77.014 1.00 . A A . 114 GLU HB3  1 1 
        6 51570 1 1 114 GLU HG2  H  -8.389 42.850 -76.160 1.00 . A A . 114 GLU HG2  1 1 
        6 51571 1 1 114 GLU HG3  H  -7.944 41.383 -75.289 1.00 . A A . 114 GLU HG3  1 1 
        6 51572 1 1 114 GLU N    N  -5.195 43.025 -77.583 1.00 . A A . 114 GLU N    1 1 
        6 51573 1 1 114 GLU O    O  -8.071 43.828 -79.361 1.00 . A A . 114 GLU O    1 1 
        6 51574 1 1 114 GLU OE1  O  -5.492 42.323 -74.760 1.00 . A A . 114 GLU OE1  1 1 
        6 51575 1 1 114 GLU OE2  O  -6.626 44.173 -75.052 1.00 . A A . 114 GLU OE2  1 1 
        6 51576 1 1 115 SER C    C  -9.406 45.835 -77.603 1.00 . A A . 115 SER C    1 1 
        6 51577 1 1 115 SER CA   C  -7.886 45.960 -77.477 1.00 . A A . 115 SER CA   1 1 
        6 51578 1 1 115 SER CB   C  -7.329 46.869 -78.587 1.00 . A A . 115 SER CB   1 1 
        6 51579 1 1 115 SER H    H  -6.533 44.524 -76.744 1.00 . A A . 115 SER H    1 1 
        6 51580 1 1 115 SER HA   H  -7.764 46.445 -76.519 1.00 . A A . 115 SER HA   1 1 
        6 51581 1 1 115 SER HB2  H  -8.014 47.690 -78.746 1.00 . A A . 115 SER HB2  1 1 
        6 51582 1 1 115 SER HB3  H  -6.371 47.256 -78.275 1.00 . A A . 115 SER HB3  1 1 
        6 51583 1 1 115 SER HG   H  -7.646 45.335 -79.735 1.00 . A A . 115 SER HG   1 1 
        6 51584 1 1 115 SER N    N  -7.161 44.692 -77.477 1.00 . A A . 115 SER N    1 1 
        6 51585 1 1 115 SER O    O -10.060 46.715 -78.162 1.00 . A A . 115 SER O    1 1 
        6 51586 1 1 115 SER OG   O  -7.165 46.163 -79.805 1.00 . A A . 115 SER OG   1 1 
        6 51587 1 1 116 ALA C    C -12.155 45.142 -75.941 1.00 . A A . 116 ALA C    1 1 
        6 51588 1 1 116 ALA CA   C -11.416 44.536 -77.133 1.00 . A A . 116 ALA CA   1 1 
        6 51589 1 1 116 ALA CB   C -11.709 43.039 -77.215 1.00 . A A . 116 ALA CB   1 1 
        6 51590 1 1 116 ALA H    H  -9.406 44.097 -76.609 1.00 . A A . 116 ALA H    1 1 
        6 51591 1 1 116 ALA HA   H -11.811 45.027 -78.010 1.00 . A A . 116 ALA HA   1 1 
        6 51592 1 1 116 ALA HB1  H -11.246 42.630 -78.100 1.00 . A A . 116 ALA HB1  1 1 
        6 51593 1 1 116 ALA HB2  H -12.776 42.884 -77.262 1.00 . A A . 116 ALA HB2  1 1 
        6 51594 1 1 116 ALA HB3  H -11.312 42.547 -76.339 1.00 . A A . 116 ALA HB3  1 1 
        6 51595 1 1 116 ALA N    N  -9.971 44.757 -77.063 1.00 . A A . 116 ALA N    1 1 
        6 51596 1 1 116 ALA O    O -13.100 45.918 -76.104 1.00 . A A . 116 ALA O    1 1 
        6 51597 1 1 117 LEU C    C -11.526 46.446 -72.982 1.00 . A A . 117 LEU C    1 1 
        6 51598 1 1 117 LEU CA   C -12.338 45.271 -73.518 1.00 . A A . 117 LEU CA   1 1 
        6 51599 1 1 117 LEU CB   C -12.387 44.146 -72.480 1.00 . A A . 117 LEU CB   1 1 
        6 51600 1 1 117 LEU CD1  C -14.288 45.027 -71.111 1.00 . A A . 117 LEU CD1  1 1 
        6 51601 1 1 117 LEU CD2  C -12.825 43.250 -70.203 1.00 . A A . 117 LEU CD2  1 1 
        6 51602 1 1 117 LEU CG   C -12.873 44.489 -71.069 1.00 . A A . 117 LEU CG   1 1 
        6 51603 1 1 117 LEU H    H -10.968 44.152 -74.678 1.00 . A A . 117 LEU H    1 1 
        6 51604 1 1 117 LEU HA   H -13.341 45.609 -73.731 1.00 . A A . 117 LEU HA   1 1 
        6 51605 1 1 117 LEU HB2  H -13.042 43.380 -72.867 1.00 . A A . 117 LEU HB2  1 1 
        6 51606 1 1 117 LEU HB3  H -11.387 43.752 -72.386 1.00 . A A . 117 LEU HB3  1 1 
        6 51607 1 1 117 LEU HD11 H -14.797 44.775 -70.194 1.00 . A A . 117 LEU HD11 1 1 
        6 51608 1 1 117 LEU HD12 H -14.814 44.589 -71.947 1.00 . A A . 117 LEU HD12 1 1 
        6 51609 1 1 117 LEU HD13 H -14.261 46.101 -71.227 1.00 . A A . 117 LEU HD13 1 1 
        6 51610 1 1 117 LEU HD21 H -12.744 42.374 -70.831 1.00 . A A . 117 LEU HD21 1 1 
        6 51611 1 1 117 LEU HD22 H -13.727 43.188 -69.612 1.00 . A A . 117 LEU HD22 1 1 
        6 51612 1 1 117 LEU HD23 H -11.969 43.302 -69.546 1.00 . A A . 117 LEU HD23 1 1 
        6 51613 1 1 117 LEU HG   H -12.221 45.237 -70.640 1.00 . A A . 117 LEU HG   1 1 
        6 51614 1 1 117 LEU N    N -11.722 44.774 -74.741 1.00 . A A . 117 LEU N    1 1 
        6 51615 1 1 117 LEU O    O -11.965 47.179 -72.093 1.00 . A A . 117 LEU O    1 1 
        6 51616 1 1 118 LYS C    C -10.056 49.042 -72.963 1.00 . A A . 118 LYS C    1 1 
        6 51617 1 1 118 LYS CA   C  -9.425 47.675 -73.143 1.00 . A A . 118 LYS CA   1 1 
        6 51618 1 1 118 LYS CB   C  -8.266 47.774 -74.133 1.00 . A A . 118 LYS CB   1 1 
        6 51619 1 1 118 LYS CD   C  -6.726 46.569 -72.565 1.00 . A A . 118 LYS CD   1 1 
        6 51620 1 1 118 LYS CE   C  -5.926 45.300 -72.321 1.00 . A A . 118 LYS CE   1 1 
        6 51621 1 1 118 LYS CG   C  -7.263 46.642 -73.988 1.00 . A A . 118 LYS CG   1 1 
        6 51622 1 1 118 LYS H    H -10.067 46.014 -74.273 1.00 . A A . 118 LYS H    1 1 
        6 51623 1 1 118 LYS HA   H  -9.038 47.452 -72.159 1.00 . A A . 118 LYS HA   1 1 
        6 51624 1 1 118 LYS HB2  H  -8.668 47.752 -75.135 1.00 . A A . 118 LYS HB2  1 1 
        6 51625 1 1 118 LYS HB3  H  -7.754 48.710 -73.970 1.00 . A A . 118 LYS HB3  1 1 
        6 51626 1 1 118 LYS HD2  H  -6.086 47.422 -72.390 1.00 . A A . 118 LYS HD2  1 1 
        6 51627 1 1 118 LYS HD3  H  -7.557 46.595 -71.877 1.00 . A A . 118 LYS HD3  1 1 
        6 51628 1 1 118 LYS HE2  H  -6.522 44.446 -72.605 1.00 . A A . 118 LYS HE2  1 1 
        6 51629 1 1 118 LYS HE3  H  -5.027 45.327 -72.919 1.00 . A A . 118 LYS HE3  1 1 
        6 51630 1 1 118 LYS HG2  H  -7.748 45.707 -74.232 1.00 . A A . 118 LYS HG2  1 1 
        6 51631 1 1 118 LYS HG3  H  -6.442 46.809 -74.669 1.00 . A A . 118 LYS HG3  1 1 
        6 51632 1 1 118 LYS HZ1  H  -4.857 44.415 -70.767 1.00 . A A . 118 LYS HZ1  1 1 
        6 51633 1 1 118 LYS HZ2  H  -6.400 44.964 -70.321 1.00 . A A . 118 LYS HZ2  1 1 
        6 51634 1 1 118 LYS HZ3  H  -5.139 46.076 -70.555 1.00 . A A . 118 LYS HZ3  1 1 
        6 51635 1 1 118 LYS N    N -10.338 46.619 -73.551 1.00 . A A . 118 LYS N    1 1 
        6 51636 1 1 118 LYS NZ   N  -5.552 45.179 -70.882 1.00 . A A . 118 LYS NZ   1 1 
        6 51637 1 1 118 LYS O    O  -9.633 49.818 -72.103 1.00 . A A . 118 LYS O    1 1 
        6 51638 1 1 119 GLN C    C -12.170 50.833 -72.212 1.00 . A A . 119 GLN C    1 1 
        6 51639 1 1 119 GLN CA   C -11.732 50.627 -73.670 1.00 . A A . 119 GLN CA   1 1 
        6 51640 1 1 119 GLN CB   C -12.930 50.670 -74.622 1.00 . A A . 119 GLN CB   1 1 
        6 51641 1 1 119 GLN CD   C -13.895 52.889 -73.881 1.00 . A A . 119 GLN CD   1 1 
        6 51642 1 1 119 GLN CG   C -13.343 52.079 -75.040 1.00 . A A . 119 GLN CG   1 1 
        6 51643 1 1 119 GLN H    H -11.360 48.689 -74.442 1.00 . A A . 119 GLN H    1 1 
        6 51644 1 1 119 GLN HA   H -11.038 51.413 -73.933 1.00 . A A . 119 GLN HA   1 1 
        6 51645 1 1 119 GLN HB2  H -12.676 50.113 -75.512 1.00 . A A . 119 GLN HB2  1 1 
        6 51646 1 1 119 GLN HB3  H -13.770 50.202 -74.132 1.00 . A A . 119 GLN HB3  1 1 
        6 51647 1 1 119 GLN HE21 H -12.662 54.428 -74.272 1.00 . A A . 119 GLN HE21 1 1 
        6 51648 1 1 119 GLN HE22 H -13.741 54.682 -72.986 1.00 . A A . 119 GLN HE22 1 1 
        6 51649 1 1 119 GLN HG2  H -12.479 52.589 -75.438 1.00 . A A . 119 GLN HG2  1 1 
        6 51650 1 1 119 GLN HG3  H -14.102 52.005 -75.804 1.00 . A A . 119 GLN HG3  1 1 
        6 51651 1 1 119 GLN N    N -11.064 49.340 -73.771 1.00 . A A . 119 GLN N    1 1 
        6 51652 1 1 119 GLN NE2  N -13.389 54.108 -73.697 1.00 . A A . 119 GLN NE2  1 1 
        6 51653 1 1 119 GLN O    O -11.750 51.794 -71.560 1.00 . A A . 119 GLN O    1 1 
        6 51654 1 1 119 GLN OE1  O -14.777 52.423 -73.164 1.00 . A A . 119 GLN OE1  1 1 
        6 51655 1 1 120 TRP C    C -12.209 49.987 -69.439 1.00 . A A . 120 TRP C    1 1 
        6 51656 1 1 120 TRP CA   C -13.458 49.974 -70.313 1.00 . A A . 120 TRP CA   1 1 
        6 51657 1 1 120 TRP CB   C -14.223 48.710 -69.923 1.00 . A A . 120 TRP CB   1 1 
        6 51658 1 1 120 TRP CD1  C -16.286 47.288 -70.393 1.00 . A A . 120 TRP CD1  1 1 
        6 51659 1 1 120 TRP CD2  C -16.555 49.423 -70.985 1.00 . A A . 120 TRP CD2  1 1 
        6 51660 1 1 120 TRP CE2  C -17.765 48.727 -71.225 1.00 . A A . 120 TRP CE2  1 1 
        6 51661 1 1 120 TRP CE3  C -16.496 50.785 -71.290 1.00 . A A . 120 TRP CE3  1 1 
        6 51662 1 1 120 TRP CG   C -15.621 48.472 -70.446 1.00 . A A . 120 TRP CG   1 1 
        6 51663 1 1 120 TRP CH2  C -18.816 50.683 -72.038 1.00 . A A . 120 TRP CH2  1 1 
        6 51664 1 1 120 TRP CZ2  C -18.903 49.350 -71.750 1.00 . A A . 120 TRP CZ2  1 1 
        6 51665 1 1 120 TRP CZ3  C -17.635 51.400 -71.816 1.00 . A A . 120 TRP CZ3  1 1 
        6 51666 1 1 120 TRP H    H -13.304 49.184 -72.275 1.00 . A A . 120 TRP H    1 1 
        6 51667 1 1 120 TRP HA   H -14.108 50.828 -70.196 1.00 . A A . 120 TRP HA   1 1 
        6 51668 1 1 120 TRP HB2  H -13.624 47.874 -70.251 1.00 . A A . 120 TRP HB2  1 1 
        6 51669 1 1 120 TRP HB3  H -14.289 48.709 -68.847 1.00 . A A . 120 TRP HB3  1 1 
        6 51670 1 1 120 TRP HD1  H -15.860 46.363 -70.036 1.00 . A A . 120 TRP HD1  1 1 
        6 51671 1 1 120 TRP HE1  H -18.248 46.722 -70.912 1.00 . A A . 120 TRP HE1  1 1 
        6 51672 1 1 120 TRP HE3  H -15.590 51.350 -71.123 1.00 . A A . 120 TRP HE3  1 1 
        6 51673 1 1 120 TRP HH2  H -19.677 51.193 -72.444 1.00 . A A . 120 TRP HH2  1 1 
        6 51674 1 1 120 TRP HZ2  H -19.814 48.798 -71.921 1.00 . A A . 120 TRP HZ2  1 1 
        6 51675 1 1 120 TRP HZ3  H -17.602 52.451 -72.058 1.00 . A A . 120 TRP HZ3  1 1 
        6 51676 1 1 120 TRP N    N -12.996 49.916 -71.702 1.00 . A A . 120 TRP N    1 1 
        6 51677 1 1 120 TRP NE1  N -17.569 47.425 -70.852 1.00 . A A . 120 TRP NE1  1 1 
        6 51678 1 1 120 TRP O    O -11.983 50.895 -68.639 1.00 . A A . 120 TRP O    1 1 
        6 51679 1 1 121 ARG C    C  -9.348 49.953 -68.607 1.00 . A A . 121 ARG C    1 1 
        6 51680 1 1 121 ARG CA   C -10.184 48.703 -68.875 1.00 . A A . 121 ARG CA   1 1 
        6 51681 1 1 121 ARG CB   C  -9.349 47.672 -69.633 1.00 . A A . 121 ARG CB   1 1 
        6 51682 1 1 121 ARG CD   C  -6.923 47.423 -69.043 1.00 . A A . 121 ARG CD   1 1 
        6 51683 1 1 121 ARG CG   C  -8.329 46.932 -68.790 1.00 . A A . 121 ARG CG   1 1 
        6 51684 1 1 121 ARG CZ   C  -5.567 49.420 -68.630 1.00 . A A . 121 ARG CZ   1 1 
        6 51685 1 1 121 ARG H    H -11.689 48.262 -70.269 1.00 . A A . 121 ARG H    1 1 
        6 51686 1 1 121 ARG HA   H -10.409 48.332 -67.886 1.00 . A A . 121 ARG HA   1 1 
        6 51687 1 1 121 ARG HB2  H -10.022 46.943 -70.060 1.00 . A A . 121 ARG HB2  1 1 
        6 51688 1 1 121 ARG HB3  H  -8.821 48.183 -70.424 1.00 . A A . 121 ARG HB3  1 1 
        6 51689 1 1 121 ARG HD2  H  -6.226 46.723 -68.606 1.00 . A A . 121 ARG HD2  1 1 
        6 51690 1 1 121 ARG HD3  H  -6.759 47.476 -70.108 1.00 . A A . 121 ARG HD3  1 1 
        6 51691 1 1 121 ARG HE   H  -7.404 49.142 -67.927 1.00 . A A . 121 ARG HE   1 1 
        6 51692 1 1 121 ARG HG2  H  -8.568 47.078 -67.746 1.00 . A A . 121 ARG HG2  1 1 
        6 51693 1 1 121 ARG HG3  H  -8.380 45.879 -69.025 1.00 . A A . 121 ARG HG3  1 1 
        6 51694 1 1 121 ARG HH11 H  -4.335 47.938 -69.226 1.00 . A A . 121 ARG HH11 1 1 
        6 51695 1 1 121 ARG HH12 H  -4.123 49.453 -70.039 1.00 . A A . 121 ARG HH12 1 1 
        6 51696 1 1 121 ARG HH21 H  -5.573 50.729 -67.090 1.00 . A A . 121 ARG HH21 1 1 
        6 51697 1 1 121 ARG HH22 H  -5.131 51.394 -68.626 1.00 . A A . 121 ARG HH22 1 1 
        6 51698 1 1 121 ARG N    N -11.420 48.932 -69.607 1.00 . A A . 121 ARG N    1 1 
        6 51699 1 1 121 ARG NE   N  -6.692 48.740 -68.465 1.00 . A A . 121 ARG NE   1 1 
        6 51700 1 1 121 ARG NH1  N  -4.596 48.894 -69.358 1.00 . A A . 121 ARG NH1  1 1 
        6 51701 1 1 121 ARG NH2  N  -5.411 50.612 -68.069 1.00 . A A . 121 ARG NH2  1 1 
        6 51702 1 1 121 ARG O    O  -8.969 50.217 -67.463 1.00 . A A . 121 ARG O    1 1 
        6 51703 1 1 122 ASP C    C  -8.940 53.033 -68.702 1.00 . A A . 122 ASP C    1 1 
        6 51704 1 1 122 ASP CA   C  -8.258 51.931 -69.513 1.00 . A A . 122 ASP CA   1 1 
        6 51705 1 1 122 ASP CB   C  -7.875 52.471 -70.895 1.00 . A A . 122 ASP CB   1 1 
        6 51706 1 1 122 ASP CG   C  -6.879 51.578 -71.611 1.00 . A A . 122 ASP CG   1 1 
        6 51707 1 1 122 ASP H    H  -9.399 50.468 -70.539 1.00 . A A . 122 ASP H    1 1 
        6 51708 1 1 122 ASP HA   H  -7.360 51.702 -68.958 1.00 . A A . 122 ASP HA   1 1 
        6 51709 1 1 122 ASP HB2  H  -8.769 52.544 -71.497 1.00 . A A . 122 ASP HB2  1 1 
        6 51710 1 1 122 ASP HB3  H  -7.439 53.452 -70.776 1.00 . A A . 122 ASP HB3  1 1 
        6 51711 1 1 122 ASP N    N  -9.062 50.721 -69.654 1.00 . A A . 122 ASP N    1 1 
        6 51712 1 1 122 ASP O    O  -8.269 53.848 -68.068 1.00 . A A . 122 ASP O    1 1 
        6 51713 1 1 122 ASP OD1  O  -5.795 51.328 -71.041 1.00 . A A . 122 ASP OD1  1 1 
        6 51714 1 1 122 ASP OD2  O  -7.175 51.133 -72.741 1.00 . A A . 122 ASP OD2  1 1 
        6 51715 1 1 123 ALA C    C -11.017 53.733 -66.493 1.00 . A A . 123 ALA C    1 1 
        6 51716 1 1 123 ALA CA   C -11.029 54.061 -67.986 1.00 . A A . 123 ALA CA   1 1 
        6 51717 1 1 123 ALA CB   C -12.465 54.115 -68.500 1.00 . A A . 123 ALA CB   1 1 
        6 51718 1 1 123 ALA H    H -10.749 52.386 -69.256 1.00 . A A . 123 ALA H    1 1 
        6 51719 1 1 123 ALA HA   H -10.566 55.028 -68.115 1.00 . A A . 123 ALA HA   1 1 
        6 51720 1 1 123 ALA HB1  H -12.463 54.378 -69.548 1.00 . A A . 123 ALA HB1  1 1 
        6 51721 1 1 123 ALA HB2  H -13.018 54.858 -67.945 1.00 . A A . 123 ALA HB2  1 1 
        6 51722 1 1 123 ALA HB3  H -12.930 53.150 -68.371 1.00 . A A . 123 ALA HB3  1 1 
        6 51723 1 1 123 ALA N    N -10.268 53.056 -68.728 1.00 . A A . 123 ALA N    1 1 
        6 51724 1 1 123 ALA O    O -10.603 54.550 -65.668 1.00 . A A . 123 ALA O    1 1 
        6 51725 1 1 124 CYS C    C -10.134 52.242 -64.126 1.00 . A A . 124 CYS C    1 1 
        6 51726 1 1 124 CYS CA   C -11.509 52.074 -64.770 1.00 . A A . 124 CYS CA   1 1 
        6 51727 1 1 124 CYS CB   C -11.901 50.597 -64.706 1.00 . A A . 124 CYS CB   1 1 
        6 51728 1 1 124 CYS H    H -11.809 51.933 -66.860 1.00 . A A . 124 CYS H    1 1 
        6 51729 1 1 124 CYS HA   H -12.231 52.659 -64.217 1.00 . A A . 124 CYS HA   1 1 
        6 51730 1 1 124 CYS HB2  H -11.210 50.043 -65.323 1.00 . A A . 124 CYS HB2  1 1 
        6 51731 1 1 124 CYS HB3  H -11.809 50.273 -63.680 1.00 . A A . 124 CYS HB3  1 1 
        6 51732 1 1 124 CYS HG   H -13.629 49.262 -65.390 1.00 . A A . 124 CYS HG   1 1 
        6 51733 1 1 124 CYS N    N -11.479 52.530 -66.156 1.00 . A A . 124 CYS N    1 1 
        6 51734 1 1 124 CYS O    O -10.003 52.838 -63.056 1.00 . A A . 124 CYS O    1 1 
        6 51735 1 1 124 CYS SG   S -13.571 50.210 -65.262 1.00 . A A . 124 CYS SG   1 1 
        6 51736 1 1 125 ASP C    C  -7.275 53.052 -63.705 1.00 . A A . 125 ASP C    1 1 
        6 51737 1 1 125 ASP CA   C  -7.736 51.749 -64.342 1.00 . A A . 125 ASP CA   1 1 
        6 51738 1 1 125 ASP CB   C  -6.799 51.405 -65.498 1.00 . A A . 125 ASP CB   1 1 
        6 51739 1 1 125 ASP CG   C  -5.354 51.317 -65.064 1.00 . A A . 125 ASP CG   1 1 
        6 51740 1 1 125 ASP H    H  -9.312 51.276 -65.659 1.00 . A A . 125 ASP H    1 1 
        6 51741 1 1 125 ASP HA   H  -7.604 51.030 -63.547 1.00 . A A . 125 ASP HA   1 1 
        6 51742 1 1 125 ASP HB2  H  -7.096 50.452 -65.912 1.00 . A A . 125 ASP HB2  1 1 
        6 51743 1 1 125 ASP HB3  H  -6.889 52.167 -66.256 1.00 . A A . 125 ASP HB3  1 1 
        6 51744 1 1 125 ASP N    N  -9.120 51.714 -64.803 1.00 . A A . 125 ASP N    1 1 
        6 51745 1 1 125 ASP O    O  -6.951 53.095 -62.515 1.00 . A A . 125 ASP O    1 1 
        6 51746 1 1 125 ASP OD1  O  -5.069 50.548 -64.123 1.00 . A A . 125 ASP OD1  1 1 
        6 51747 1 1 125 ASP OD2  O  -4.503 52.013 -65.662 1.00 . A A . 125 ASP OD2  1 1 
        6 51748 1 1 126 SER C    C  -7.868 56.151 -63.210 1.00 . A A . 126 SER C    1 1 
        6 51749 1 1 126 SER CA   C  -6.783 55.401 -63.980 1.00 . A A . 126 SER CA   1 1 
        6 51750 1 1 126 SER CB   C  -6.222 56.242 -65.121 1.00 . A A . 126 SER CB   1 1 
        6 51751 1 1 126 SER H    H  -7.495 54.037 -65.436 1.00 . A A . 126 SER H    1 1 
        6 51752 1 1 126 SER HA   H  -6.014 55.243 -63.238 1.00 . A A . 126 SER HA   1 1 
        6 51753 1 1 126 SER HB2  H  -6.989 56.399 -65.866 1.00 . A A . 126 SER HB2  1 1 
        6 51754 1 1 126 SER HB3  H  -5.894 57.198 -64.738 1.00 . A A . 126 SER HB3  1 1 
        6 51755 1 1 126 SER HG   H  -4.319 56.018 -65.447 1.00 . A A . 126 SER HG   1 1 
        6 51756 1 1 126 SER N    N  -7.228 54.116 -64.497 1.00 . A A . 126 SER N    1 1 
        6 51757 1 1 126 SER O    O  -7.619 57.213 -62.640 1.00 . A A . 126 SER O    1 1 
        6 51758 1 1 126 SER OG   O  -5.122 55.562 -65.706 1.00 . A A . 126 SER OG   1 1 
        6 51759 1 1 127 ALA C    C  -9.998 55.617 -61.025 1.00 . A A . 127 ALA C    1 1 
        6 51760 1 1 127 ALA CA   C -10.182 56.165 -62.442 1.00 . A A . 127 ALA CA   1 1 
        6 51761 1 1 127 ALA CB   C -11.510 55.699 -63.017 1.00 . A A . 127 ALA CB   1 1 
        6 51762 1 1 127 ALA H    H  -9.220 54.763 -63.703 1.00 . A A . 127 ALA H    1 1 
        6 51763 1 1 127 ALA HA   H -10.128 57.243 -62.499 1.00 . A A . 127 ALA HA   1 1 
        6 51764 1 1 127 ALA HB1  H -11.567 55.970 -64.061 1.00 . A A . 127 ALA HB1  1 1 
        6 51765 1 1 127 ALA HB2  H -12.321 56.169 -62.480 1.00 . A A . 127 ALA HB2  1 1 
        6 51766 1 1 127 ALA HB3  H -11.588 54.626 -62.919 1.00 . A A . 127 ALA HB3  1 1 
        6 51767 1 1 127 ALA N    N  -9.073 55.588 -63.194 1.00 . A A . 127 ALA N    1 1 
        6 51768 1 1 127 ALA O    O -10.228 56.309 -60.031 1.00 . A A . 127 ALA O    1 1 
        6 51769 1 1 128 LEU C    C  -7.987 54.174 -59.162 1.00 . A A . 128 LEU C    1 1 
        6 51770 1 1 128 LEU CA   C  -9.320 53.669 -59.701 1.00 . A A . 128 LEU CA   1 1 
        6 51771 1 1 128 LEU CB   C  -9.231 52.161 -59.935 1.00 . A A . 128 LEU CB   1 1 
        6 51772 1 1 128 LEU CD1  C -10.391 51.228 -57.946 1.00 . A A . 128 LEU CD1  1 1 
        6 51773 1 1 128 LEU CD2  C  -8.699 49.855 -59.156 1.00 . A A . 128 LEU CD2  1 1 
        6 51774 1 1 128 LEU CG   C  -9.079 51.259 -58.712 1.00 . A A . 128 LEU CG   1 1 
        6 51775 1 1 128 LEU H    H  -9.431 53.869 -61.797 1.00 . A A . 128 LEU H    1 1 
        6 51776 1 1 128 LEU HA   H -10.123 53.876 -59.010 1.00 . A A . 128 LEU HA   1 1 
        6 51777 1 1 128 LEU HB2  H -10.133 51.862 -60.446 1.00 . A A . 128 LEU HB2  1 1 
        6 51778 1 1 128 LEU HB3  H  -8.379 51.984 -60.573 1.00 . A A . 128 LEU HB3  1 1 
        6 51779 1 1 128 LEU HD11 H -10.275 50.623 -57.060 1.00 . A A . 128 LEU HD11 1 1 
        6 51780 1 1 128 LEU HD12 H -11.163 50.807 -58.572 1.00 . A A . 128 LEU HD12 1 1 
        6 51781 1 1 128 LEU HD13 H -10.666 52.233 -57.663 1.00 . A A . 128 LEU HD13 1 1 
        6 51782 1 1 128 LEU HD21 H  -7.716 49.872 -59.600 1.00 . A A . 128 LEU HD21 1 1 
        6 51783 1 1 128 LEU HD22 H  -9.416 49.500 -59.882 1.00 . A A . 128 LEU HD22 1 1 
        6 51784 1 1 128 LEU HD23 H  -8.697 49.196 -58.300 1.00 . A A . 128 LEU HD23 1 1 
        6 51785 1 1 128 LEU HG   H  -8.298 51.645 -58.074 1.00 . A A . 128 LEU HG   1 1 
        6 51786 1 1 128 LEU N    N  -9.577 54.357 -60.960 1.00 . A A . 128 LEU N    1 1 
        6 51787 1 1 128 LEU O    O  -7.815 54.350 -57.959 1.00 . A A . 128 LEU O    1 1 
        6 51788 1 1 129 ARG C    C  -5.858 56.182 -58.900 1.00 . A A . 129 ARG C    1 1 
        6 51789 1 1 129 ARG CA   C  -5.725 54.895 -59.714 1.00 . A A . 129 ARG CA   1 1 
        6 51790 1 1 129 ARG CB   C  -4.917 55.166 -60.982 1.00 . A A . 129 ARG CB   1 1 
        6 51791 1 1 129 ARG CD   C  -2.725 55.249 -62.154 1.00 . A A . 129 ARG CD   1 1 
        6 51792 1 1 129 ARG CG   C  -3.428 54.900 -60.859 1.00 . A A . 129 ARG CG   1 1 
        6 51793 1 1 129 ARG CZ   C  -2.587 57.253 -63.587 1.00 . A A . 129 ARG CZ   1 1 
        6 51794 1 1 129 ARG H    H  -7.252 54.237 -61.015 1.00 . A A . 129 ARG H    1 1 
        6 51795 1 1 129 ARG HA   H  -5.217 54.154 -59.115 1.00 . A A . 129 ARG HA   1 1 
        6 51796 1 1 129 ARG HB2  H  -5.306 54.538 -61.769 1.00 . A A . 129 ARG HB2  1 1 
        6 51797 1 1 129 ARG HB3  H  -5.051 56.204 -61.250 1.00 . A A . 129 ARG HB3  1 1 
        6 51798 1 1 129 ARG HD2  H  -1.687 54.959 -62.086 1.00 . A A . 129 ARG HD2  1 1 
        6 51799 1 1 129 ARG HD3  H  -3.195 54.715 -62.968 1.00 . A A . 129 ARG HD3  1 1 
        6 51800 1 1 129 ARG HE   H  -3.046 57.263 -61.657 1.00 . A A . 129 ARG HE   1 1 
        6 51801 1 1 129 ARG HG2  H  -3.022 55.502 -60.060 1.00 . A A . 129 ARG HG2  1 1 
        6 51802 1 1 129 ARG HG3  H  -3.270 53.854 -60.638 1.00 . A A . 129 ARG HG3  1 1 
        6 51803 1 1 129 ARG HH11 H  -2.222 55.515 -64.556 1.00 . A A . 129 ARG HH11 1 1 
        6 51804 1 1 129 ARG HH12 H  -2.069 56.947 -65.518 1.00 . A A . 129 ARG HH12 1 1 
        6 51805 1 1 129 ARG HH21 H  -2.901 59.130 -62.906 1.00 . A A . 129 ARG HH21 1 1 
        6 51806 1 1 129 ARG HH22 H  -2.570 59.000 -64.601 1.00 . A A . 129 ARG HH22 1 1 
        6 51807 1 1 129 ARG N    N  -7.048 54.404 -60.072 1.00 . A A . 129 ARG N    1 1 
        6 51808 1 1 129 ARG NE   N  -2.809 56.681 -62.408 1.00 . A A . 129 ARG NE   1 1 
        6 51809 1 1 129 ARG NH1  N  -2.266 56.510 -64.640 1.00 . A A . 129 ARG NH1  1 1 
        6 51810 1 1 129 ARG NH2  N  -2.695 58.568 -63.708 1.00 . A A . 129 ARG NH2  1 1 
        6 51811 1 1 129 ARG O    O  -4.960 56.549 -58.142 1.00 . A A . 129 ARG O    1 1 
        6 51812 1 1 130 ALA C    C  -7.772 57.725 -56.962 1.00 . A A . 130 ALA C    1 1 
        6 51813 1 1 130 ALA CA   C  -7.241 58.103 -58.335 1.00 . A A . 130 ALA CA   1 1 
        6 51814 1 1 130 ALA CB   C  -8.263 58.957 -59.079 1.00 . A A . 130 ALA CB   1 1 
        6 51815 1 1 130 ALA H    H  -7.661 56.536 -59.693 1.00 . A A . 130 ALA H    1 1 
        6 51816 1 1 130 ALA HA   H  -6.318 58.655 -58.238 1.00 . A A . 130 ALA HA   1 1 
        6 51817 1 1 130 ALA HB1  H  -8.426 59.877 -58.537 1.00 . A A . 130 ALA HB1  1 1 
        6 51818 1 1 130 ALA HB2  H  -9.195 58.417 -59.158 1.00 . A A . 130 ALA HB2  1 1 
        6 51819 1 1 130 ALA HB3  H  -7.893 59.184 -60.068 1.00 . A A . 130 ALA HB3  1 1 
        6 51820 1 1 130 ALA N    N  -6.987 56.868 -59.065 1.00 . A A . 130 ALA N    1 1 
        6 51821 1 1 130 ALA O    O  -7.388 58.308 -55.948 1.00 . A A . 130 ALA O    1 1 
        6 51822 1 1 131 TYR C    C  -8.155 55.823 -54.749 1.00 . A A . 131 TYR C    1 1 
        6 51823 1 1 131 TYR CA   C  -9.259 56.255 -55.708 1.00 . A A . 131 TYR CA   1 1 
        6 51824 1 1 131 TYR CB   C -10.175 55.068 -56.014 1.00 . A A . 131 TYR CB   1 1 
        6 51825 1 1 131 TYR CD1  C -11.434 54.862 -53.833 1.00 . A A . 131 TYR CD1  1 1 
        6 51826 1 1 131 TYR CD2  C -10.226 52.956 -54.630 1.00 . A A . 131 TYR CD2  1 1 
        6 51827 1 1 131 TYR CE1  C -11.844 54.139 -52.717 1.00 . A A . 131 TYR CE1  1 1 
        6 51828 1 1 131 TYR CE2  C -10.630 52.224 -53.520 1.00 . A A . 131 TYR CE2  1 1 
        6 51829 1 1 131 TYR CG   C -10.620 54.283 -54.804 1.00 . A A . 131 TYR CG   1 1 
        6 51830 1 1 131 TYR CZ   C -11.440 52.820 -52.570 1.00 . A A . 131 TYR CZ   1 1 
        6 51831 1 1 131 TYR H    H  -8.940 56.334 -57.795 1.00 . A A . 131 TYR H    1 1 
        6 51832 1 1 131 TYR HA   H  -9.834 57.045 -55.248 1.00 . A A . 131 TYR HA   1 1 
        6 51833 1 1 131 TYR HB2  H -11.057 55.444 -56.513 1.00 . A A . 131 TYR HB2  1 1 
        6 51834 1 1 131 TYR HB3  H  -9.646 54.397 -56.674 1.00 . A A . 131 TYR HB3  1 1 
        6 51835 1 1 131 TYR HD1  H -11.751 55.888 -53.948 1.00 . A A . 131 TYR HD1  1 1 
        6 51836 1 1 131 TYR HD2  H  -9.594 52.490 -55.372 1.00 . A A . 131 TYR HD2  1 1 
        6 51837 1 1 131 TYR HE1  H -12.473 54.601 -51.969 1.00 . A A . 131 TYR HE1  1 1 
        6 51838 1 1 131 TYR HE2  H -10.315 51.199 -53.399 1.00 . A A . 131 TYR HE2  1 1 
        6 51839 1 1 131 TYR HH   H -11.536 51.193 -51.588 1.00 . A A . 131 TYR HH   1 1 
        6 51840 1 1 131 TYR N    N  -8.667 56.743 -56.948 1.00 . A A . 131 TYR N    1 1 
        6 51841 1 1 131 TYR O    O  -8.157 56.187 -53.572 1.00 . A A . 131 TYR O    1 1 
        6 51842 1 1 131 TYR OH   O -11.856 52.092 -51.483 1.00 . A A . 131 TYR OH   1 1 
        6 51843 1 1 132 VAL C    C  -5.192 55.611 -53.927 1.00 . A A . 132 VAL C    1 1 
        6 51844 1 1 132 VAL CA   C  -6.091 54.528 -54.506 1.00 . A A . 132 VAL CA   1 1 
        6 51845 1 1 132 VAL CB   C  -5.238 53.569 -55.363 1.00 . A A . 132 VAL CB   1 1 
        6 51846 1 1 132 VAL CG1  C  -3.977 53.176 -54.620 1.00 . A A . 132 VAL CG1  1 1 
        6 51847 1 1 132 VAL CG2  C  -6.043 52.329 -55.706 1.00 . A A . 132 VAL CG2  1 1 
        6 51848 1 1 132 VAL H    H  -7.263 54.832 -56.232 1.00 . A A . 132 VAL H    1 1 
        6 51849 1 1 132 VAL HA   H  -6.473 53.992 -53.650 1.00 . A A . 132 VAL HA   1 1 
        6 51850 1 1 132 VAL HB   H  -4.966 54.062 -56.286 1.00 . A A . 132 VAL HB   1 1 
        6 51851 1 1 132 VAL HG11 H  -3.490 52.365 -55.141 1.00 . A A . 132 VAL HG11 1 1 
        6 51852 1 1 132 VAL HG12 H  -4.233 52.859 -53.619 1.00 . A A . 132 VAL HG12 1 1 
        6 51853 1 1 132 VAL HG13 H  -3.309 54.023 -54.569 1.00 . A A . 132 VAL HG13 1 1 
        6 51854 1 1 132 VAL HG21 H  -5.403 51.460 -55.665 1.00 . A A . 132 VAL HG21 1 1 
        6 51855 1 1 132 VAL HG22 H  -6.453 52.429 -56.700 1.00 . A A . 132 VAL HG22 1 1 
        6 51856 1 1 132 VAL HG23 H  -6.848 52.216 -54.994 1.00 . A A . 132 VAL HG23 1 1 
        6 51857 1 1 132 VAL N    N  -7.207 55.054 -55.279 1.00 . A A . 132 VAL N    1 1 
        6 51858 1 1 132 VAL O    O  -4.865 55.585 -52.739 1.00 . A A . 132 VAL O    1 1 
        6 51859 1 1 133 LYS C    C  -4.598 58.422 -53.162 1.00 . A A . 133 LYS C    1 1 
        6 51860 1 1 133 LYS CA   C  -3.923 57.631 -54.270 1.00 . A A . 133 LYS CA   1 1 
        6 51861 1 1 133 LYS CB   C  -3.535 58.582 -55.402 1.00 . A A . 133 LYS CB   1 1 
        6 51862 1 1 133 LYS CD   C  -1.671 59.236 -56.968 1.00 . A A . 133 LYS CD   1 1 
        6 51863 1 1 133 LYS CE   C  -0.382 58.768 -57.635 1.00 . A A . 133 LYS CE   1 1 
        6 51864 1 1 133 LYS CG   C  -2.382 58.085 -56.264 1.00 . A A . 133 LYS CG   1 1 
        6 51865 1 1 133 LYS H    H  -5.062 56.547 -55.697 1.00 . A A . 133 LYS H    1 1 
        6 51866 1 1 133 LYS HA   H  -3.028 57.198 -53.849 1.00 . A A . 133 LYS HA   1 1 
        6 51867 1 1 133 LYS HB2  H  -4.397 58.723 -56.037 1.00 . A A . 133 LYS HB2  1 1 
        6 51868 1 1 133 LYS HB3  H  -3.250 59.528 -54.967 1.00 . A A . 133 LYS HB3  1 1 
        6 51869 1 1 133 LYS HD2  H  -2.328 59.647 -57.721 1.00 . A A . 133 LYS HD2  1 1 
        6 51870 1 1 133 LYS HD3  H  -1.434 60.000 -56.242 1.00 . A A . 133 LYS HD3  1 1 
        6 51871 1 1 133 LYS HE2  H   0.213 58.230 -56.911 1.00 . A A . 133 LYS HE2  1 1 
        6 51872 1 1 133 LYS HE3  H  -0.628 58.112 -58.457 1.00 . A A . 133 LYS HE3  1 1 
        6 51873 1 1 133 LYS HG2  H  -1.673 57.566 -55.636 1.00 . A A . 133 LYS HG2  1 1 
        6 51874 1 1 133 LYS HG3  H  -2.769 57.405 -57.008 1.00 . A A . 133 LYS HG3  1 1 
        6 51875 1 1 133 LYS HZ1  H   0.917 60.372 -57.366 1.00 . A A . 133 LYS HZ1  1 1 
        6 51876 1 1 133 LYS HZ2  H  -0.240 60.612 -58.588 1.00 . A A . 133 LYS HZ2  1 1 
        6 51877 1 1 133 LYS HZ3  H   1.086 59.585 -58.862 1.00 . A A . 133 LYS HZ3  1 1 
        6 51878 1 1 133 LYS N    N  -4.784 56.563 -54.757 1.00 . A A . 133 LYS N    1 1 
        6 51879 1 1 133 LYS NZ   N   0.405 59.922 -58.151 1.00 . A A . 133 LYS NZ   1 1 
        6 51880 1 1 133 LYS O    O  -3.930 59.079 -52.366 1.00 . A A . 133 LYS O    1 1 
        6 51881 1 1 134 ASP C    C  -6.871 58.319 -50.792 1.00 . A A . 134 ASP C    1 1 
        6 51882 1 1 134 ASP CA   C  -6.680 59.077 -52.098 1.00 . A A . 134 ASP CA   1 1 
        6 51883 1 1 134 ASP CB   C  -8.065 59.451 -52.632 1.00 . A A . 134 ASP CB   1 1 
        6 51884 1 1 134 ASP CG   C  -8.115 60.855 -53.218 1.00 . A A . 134 ASP CG   1 1 
        6 51885 1 1 134 ASP H    H  -6.402 57.806 -53.766 1.00 . A A . 134 ASP H    1 1 
        6 51886 1 1 134 ASP HA   H  -6.148 59.976 -51.829 1.00 . A A . 134 ASP HA   1 1 
        6 51887 1 1 134 ASP HB2  H  -8.338 58.747 -53.403 1.00 . A A . 134 ASP HB2  1 1 
        6 51888 1 1 134 ASP HB3  H  -8.776 59.391 -51.822 1.00 . A A . 134 ASP HB3  1 1 
        6 51889 1 1 134 ASP N    N  -5.923 58.354 -53.109 1.00 . A A . 134 ASP N    1 1 
        6 51890 1 1 134 ASP O    O  -7.080 58.933 -49.751 1.00 . A A . 134 ASP O    1 1 
        6 51891 1 1 134 ASP OD1  O  -7.081 61.558 -53.192 1.00 . A A . 134 ASP OD1  1 1 
        6 51892 1 1 134 ASP OD2  O  -9.201 61.255 -53.701 1.00 . A A . 134 ASP OD2  1 1 
        6 51893 1 1 135 HIS C    C  -5.931 55.268 -49.154 1.00 . A A . 135 HIS C    1 1 
        6 51894 1 1 135 HIS CA   C  -7.033 56.218 -49.622 1.00 . A A . 135 HIS CA   1 1 
        6 51895 1 1 135 HIS CB   C  -8.350 55.446 -49.755 1.00 . A A . 135 HIS CB   1 1 
        6 51896 1 1 135 HIS CD2  C -10.210 57.096 -49.001 1.00 . A A . 135 HIS CD2  1 1 
        6 51897 1 1 135 HIS CE1  C -11.201 57.361 -50.939 1.00 . A A . 135 HIS CE1  1 1 
        6 51898 1 1 135 HIS CG   C  -9.551 56.328 -49.904 1.00 . A A . 135 HIS CG   1 1 
        6 51899 1 1 135 HIS H    H  -6.600 56.536 -51.679 1.00 . A A . 135 HIS H    1 1 
        6 51900 1 1 135 HIS HA   H  -7.090 56.883 -48.774 1.00 . A A . 135 HIS HA   1 1 
        6 51901 1 1 135 HIS HB2  H  -8.285 54.807 -50.624 1.00 . A A . 135 HIS HB2  1 1 
        6 51902 1 1 135 HIS HB3  H  -8.480 54.839 -48.872 1.00 . A A . 135 HIS HB3  1 1 
        6 51903 1 1 135 HIS HD1  H  -9.948 56.093 -51.954 1.00 . A A . 135 HIS HD1  1 1 
        6 51904 1 1 135 HIS HD2  H  -9.976 57.192 -47.952 1.00 . A A . 135 HIS HD2  1 1 
        6 51905 1 1 135 HIS HE1  H -11.882 57.694 -51.708 1.00 . A A . 135 HIS HE1  1 1 
        6 51906 1 1 135 HIS HE2  H -11.874 58.347 -49.271 1.00 . A A . 135 HIS HE2  1 1 
        6 51907 1 1 135 HIS N    N  -6.804 56.992 -50.836 1.00 . A A . 135 HIS N    1 1 
        6 51908 1 1 135 HIS ND1  N -10.196 56.518 -51.106 1.00 . A A . 135 HIS ND1  1 1 
        6 51909 1 1 135 HIS NE2  N -11.229 57.726 -49.670 1.00 . A A . 135 HIS NE2  1 1 
        6 51910 1 1 135 HIS O    O  -5.954 54.825 -48.005 1.00 . A A . 135 HIS O    1 1 
        6 51911 1 1 136 TYR C    C  -2.523 54.727 -49.635 1.00 . A A . 136 TYR C    1 1 
        6 51912 1 1 136 TYR CA   C  -3.887 54.044 -49.632 1.00 . A A . 136 TYR CA   1 1 
        6 51913 1 1 136 TYR CB   C  -3.863 52.829 -50.560 1.00 . A A . 136 TYR CB   1 1 
        6 51914 1 1 136 TYR CD1  C  -6.287 52.562 -51.208 1.00 . A A . 136 TYR CD1  1 1 
        6 51915 1 1 136 TYR CD2  C  -5.274 50.840 -49.894 1.00 . A A . 136 TYR CD2  1 1 
        6 51916 1 1 136 TYR CE1  C  -7.491 51.872 -51.193 1.00 . A A . 136 TYR CE1  1 1 
        6 51917 1 1 136 TYR CE2  C  -6.472 50.146 -49.871 1.00 . A A . 136 TYR CE2  1 1 
        6 51918 1 1 136 TYR CG   C  -5.162 52.059 -50.563 1.00 . A A . 136 TYR CG   1 1 
        6 51919 1 1 136 TYR CZ   C  -7.579 50.667 -50.521 1.00 . A A . 136 TYR CZ   1 1 
        6 51920 1 1 136 TYR H    H  -4.988 55.329 -50.923 1.00 . A A . 136 TYR H    1 1 
        6 51921 1 1 136 TYR HA   H  -4.043 53.714 -48.616 1.00 . A A . 136 TYR HA   1 1 
        6 51922 1 1 136 TYR HB2  H  -3.664 53.168 -51.566 1.00 . A A . 136 TYR HB2  1 1 
        6 51923 1 1 136 TYR HB3  H  -3.072 52.167 -50.240 1.00 . A A . 136 TYR HB3  1 1 
        6 51924 1 1 136 TYR HD1  H  -6.222 53.504 -51.733 1.00 . A A . 136 TYR HD1  1 1 
        6 51925 1 1 136 TYR HD2  H  -4.413 50.432 -49.387 1.00 . A A . 136 TYR HD2  1 1 
        6 51926 1 1 136 TYR HE1  H  -8.354 52.275 -51.701 1.00 . A A . 136 TYR HE1  1 1 
        6 51927 1 1 136 TYR HE2  H  -6.543 49.202 -49.349 1.00 . A A . 136 TYR HE2  1 1 
        6 51928 1 1 136 TYR HH   H  -9.129 49.993 -51.392 1.00 . A A . 136 TYR HH   1 1 
        6 51929 1 1 136 TYR N    N  -4.971 54.951 -50.018 1.00 . A A . 136 TYR N    1 1 
        6 51930 1 1 136 TYR O    O  -1.972 55.000 -50.695 1.00 . A A . 136 TYR O    1 1 
        6 51931 1 1 136 TYR OH   O  -8.771 49.991 -50.501 1.00 . A A . 136 TYR OH   1 1 
        6 51932 1 1 137 PRO C    C   0.463 55.159 -49.149 1.00 . A A . 137 PRO C    1 1 
        6 51933 1 1 137 PRO CA   C  -0.651 55.641 -48.233 1.00 . A A . 137 PRO CA   1 1 
        6 51934 1 1 137 PRO CB   C  -0.305 55.355 -46.771 1.00 . A A . 137 PRO CB   1 1 
        6 51935 1 1 137 PRO CD   C  -2.576 54.570 -47.166 1.00 . A A . 137 PRO CD   1 1 
        6 51936 1 1 137 PRO CG   C  -1.596 55.013 -46.117 1.00 . A A . 137 PRO CG   1 1 
        6 51937 1 1 137 PRO HA   H  -0.727 56.704 -48.406 1.00 . A A . 137 PRO HA   1 1 
        6 51938 1 1 137 PRO HB2  H   0.385 54.527 -46.701 1.00 . A A . 137 PRO HB2  1 1 
        6 51939 1 1 137 PRO HB3  H   0.134 56.228 -46.309 1.00 . A A . 137 PRO HB3  1 1 
        6 51940 1 1 137 PRO HD2  H  -2.711 53.499 -47.136 1.00 . A A . 137 PRO HD2  1 1 
        6 51941 1 1 137 PRO HD3  H  -3.530 55.056 -47.030 1.00 . A A . 137 PRO HD3  1 1 
        6 51942 1 1 137 PRO HG2  H  -1.441 54.214 -45.407 1.00 . A A . 137 PRO HG2  1 1 
        6 51943 1 1 137 PRO HG3  H  -1.983 55.881 -45.604 1.00 . A A . 137 PRO HG3  1 1 
        6 51944 1 1 137 PRO N    N  -1.954 54.984 -48.438 1.00 . A A . 137 PRO N    1 1 
        6 51945 1 1 137 PRO O    O   1.202 55.963 -49.732 1.00 . A A . 137 PRO O    1 1 
        6 51946 1 1 138 ASN C    C   1.004 52.231 -50.989 1.00 . A A . 138 ASN C    1 1 
        6 51947 1 1 138 ASN CA   C   1.644 53.273 -50.096 1.00 . A A . 138 ASN CA   1 1 
        6 51948 1 1 138 ASN CB   C   2.739 52.638 -49.229 1.00 . A A . 138 ASN CB   1 1 
        6 51949 1 1 138 ASN CG   C   3.938 52.169 -50.046 1.00 . A A . 138 ASN CG   1 1 
        6 51950 1 1 138 ASN H    H   0.000 53.251 -48.757 1.00 . A A . 138 ASN H    1 1 
        6 51951 1 1 138 ASN HA   H   2.078 54.051 -50.704 1.00 . A A . 138 ASN HA   1 1 
        6 51952 1 1 138 ASN HB2  H   3.076 53.367 -48.507 1.00 . A A . 138 ASN HB2  1 1 
        6 51953 1 1 138 ASN HB3  H   2.320 51.787 -48.711 1.00 . A A . 138 ASN HB3  1 1 
        6 51954 1 1 138 ASN HD21 H   4.468 50.575 -48.942 1.00 . A A . 138 ASN HD21 1 1 
        6 51955 1 1 138 ASN HD22 H   4.506 50.328 -50.620 1.00 . A A . 138 ASN HD22 1 1 
        6 51956 1 1 138 ASN N    N   0.604 53.845 -49.253 1.00 . A A . 138 ASN N    1 1 
        6 51957 1 1 138 ASN ND2  N   4.340 50.913 -49.852 1.00 . A A . 138 ASN ND2  1 1 
        6 51958 1 1 138 ASN O    O   1.552 51.151 -51.192 1.00 . A A . 138 ASN O    1 1 
        6 51959 1 1 138 ASN OD1  O   4.503 52.933 -50.834 1.00 . A A . 138 ASN OD1  1 1 
        6 51960 1 1 139 GLY C    C  -0.533 51.705 -53.858 1.00 . A A . 139 GLY C    1 1 
        6 51961 1 1 139 GLY CA   C  -0.882 51.661 -52.385 1.00 . A A . 139 GLY CA   1 1 
        6 51962 1 1 139 GLY H    H  -0.530 53.463 -51.346 1.00 . A A . 139 GLY H    1 1 
        6 51963 1 1 139 GLY HA2  H  -0.690 50.659 -52.031 1.00 . A A . 139 GLY HA2  1 1 
        6 51964 1 1 139 GLY HA3  H  -1.933 51.883 -52.288 1.00 . A A . 139 GLY HA3  1 1 
        6 51965 1 1 139 GLY N    N  -0.157 52.576 -51.530 1.00 . A A . 139 GLY N    1 1 
        6 51966 1 1 139 GLY O    O   0.096 52.648 -54.349 1.00 . A A . 139 GLY O    1 1 
        6 51967 1 1 140 PHE C    C  -1.912 49.721 -56.518 1.00 . A A . 140 PHE C    1 1 
        6 51968 1 1 140 PHE CA   C  -0.727 50.508 -55.988 1.00 . A A . 140 PHE CA   1 1 
        6 51969 1 1 140 PHE CB   C   0.573 49.746 -56.250 1.00 . A A . 140 PHE CB   1 1 
        6 51970 1 1 140 PHE CD1  C   2.226 51.638 -56.159 1.00 . A A . 140 PHE CD1  1 1 
        6 51971 1 1 140 PHE CD2  C   2.473 49.829 -54.606 1.00 . A A . 140 PHE CD2  1 1 
        6 51972 1 1 140 PHE CE1  C   3.334 52.281 -55.598 1.00 . A A . 140 PHE CE1  1 1 
        6 51973 1 1 140 PHE CE2  C   3.583 50.463 -54.036 1.00 . A A . 140 PHE CE2  1 1 
        6 51974 1 1 140 PHE CG   C   1.787 50.411 -55.669 1.00 . A A . 140 PHE CG   1 1 
        6 51975 1 1 140 PHE CZ   C   4.012 51.692 -54.534 1.00 . A A . 140 PHE CZ   1 1 
        6 51976 1 1 140 PHE H    H  -1.432 49.944 -54.088 1.00 . A A . 140 PHE H    1 1 
        6 51977 1 1 140 PHE HA   H  -0.662 51.487 -56.440 1.00 . A A . 140 PHE HA   1 1 
        6 51978 1 1 140 PHE HB2  H   0.484 48.760 -55.820 1.00 . A A . 140 PHE HB2  1 1 
        6 51979 1 1 140 PHE HB3  H   0.709 49.661 -57.318 1.00 . A A . 140 PHE HB3  1 1 
        6 51980 1 1 140 PHE HD1  H   1.705 52.098 -56.985 1.00 . A A . 140 PHE HD1  1 1 
        6 51981 1 1 140 PHE HD2  H   2.145 48.876 -54.218 1.00 . A A . 140 PHE HD2  1 1 
        6 51982 1 1 140 PHE HE1  H   3.663 53.233 -55.989 1.00 . A A . 140 PHE HE1  1 1 
        6 51983 1 1 140 PHE HE2  H   4.105 50.000 -53.211 1.00 . A A . 140 PHE HE2  1 1 
        6 51984 1 1 140 PHE HZ   H   4.867 52.185 -54.096 1.00 . A A . 140 PHE HZ   1 1 
        6 51985 1 1 140 PHE N    N  -0.950 50.655 -54.558 1.00 . A A . 140 PHE N    1 1 
        6 51986 1 1 140 PHE O    O  -2.557 48.981 -55.773 1.00 . A A . 140 PHE O    1 1 
        6 51987 1 1 141 CYS C    C  -3.036 48.709 -59.813 1.00 . A A . 141 CYS C    1 1 
        6 51988 1 1 141 CYS CA   C  -3.340 49.186 -58.398 1.00 . A A . 141 CYS CA   1 1 
        6 51989 1 1 141 CYS CB   C  -4.570 50.098 -58.416 1.00 . A A . 141 CYS CB   1 1 
        6 51990 1 1 141 CYS H    H  -1.662 50.482 -58.353 1.00 . A A . 141 CYS H    1 1 
        6 51991 1 1 141 CYS HA   H  -3.558 48.301 -57.820 1.00 . A A . 141 CYS HA   1 1 
        6 51992 1 1 141 CYS HB2  H  -5.382 49.567 -58.889 1.00 . A A . 141 CYS HB2  1 1 
        6 51993 1 1 141 CYS HB3  H  -4.837 50.332 -57.395 1.00 . A A . 141 CYS HB3  1 1 
        6 51994 1 1 141 CYS HG   H  -5.157 51.979 -59.592 1.00 . A A . 141 CYS HG   1 1 
        6 51995 1 1 141 CYS N    N  -2.209 49.885 -57.801 1.00 . A A . 141 CYS N    1 1 
        6 51996 1 1 141 CYS O    O  -2.167 49.250 -60.495 1.00 . A A . 141 CYS O    1 1 
        6 51997 1 1 141 CYS SG   S  -4.302 51.648 -59.309 1.00 . A A . 141 CYS SG   1 1 
        6 51998 1 1 142 THR C    C  -4.967 46.612 -62.025 1.00 . A A . 142 THR C    1 1 
        6 51999 1 1 142 THR CA   C  -3.613 47.106 -61.560 1.00 . A A . 142 THR CA   1 1 
        6 52000 1 1 142 THR CB   C  -2.648 45.908 -61.553 1.00 . A A . 142 THR CB   1 1 
        6 52001 1 1 142 THR CG2  C  -2.635 45.228 -62.921 1.00 . A A . 142 THR CG2  1 1 
        6 52002 1 1 142 THR H    H  -4.433 47.300 -59.630 1.00 . A A . 142 THR H    1 1 
        6 52003 1 1 142 THR HA   H  -3.227 47.861 -62.228 1.00 . A A . 142 THR HA   1 1 
        6 52004 1 1 142 THR HB   H  -2.969 45.193 -60.810 1.00 . A A . 142 THR HB   1 1 
        6 52005 1 1 142 THR HG1  H  -0.809 46.350 -62.049 1.00 . A A . 142 THR HG1  1 1 
        6 52006 1 1 142 THR HG21 H  -2.381 45.952 -63.681 1.00 . A A . 142 THR HG21 1 1 
        6 52007 1 1 142 THR HG22 H  -3.613 44.818 -63.127 1.00 . A A . 142 THR HG22 1 1 
        6 52008 1 1 142 THR HG23 H  -1.904 44.434 -62.922 1.00 . A A . 142 THR HG23 1 1 
        6 52009 1 1 142 THR N    N  -3.765 47.684 -60.236 1.00 . A A . 142 THR N    1 1 
        6 52010 1 1 142 THR O    O  -5.577 45.760 -61.382 1.00 . A A . 142 THR O    1 1 
        6 52011 1 1 142 THR OG1  O  -1.325 46.360 -61.239 1.00 . A A . 142 THR OG1  1 1 
        6 52012 1 1 143 VAL C    C  -6.496 45.903 -64.913 1.00 . A A . 143 VAL C    1 1 
        6 52013 1 1 143 VAL CA   C  -6.727 46.759 -63.684 1.00 . A A . 143 VAL CA   1 1 
        6 52014 1 1 143 VAL CB   C  -7.575 47.979 -64.067 1.00 . A A . 143 VAL CB   1 1 
        6 52015 1 1 143 VAL CG1  C  -8.880 47.525 -64.698 1.00 . A A . 143 VAL CG1  1 1 
        6 52016 1 1 143 VAL CG2  C  -7.854 48.815 -62.831 1.00 . A A . 143 VAL CG2  1 1 
        6 52017 1 1 143 VAL H    H  -4.918 47.846 -63.596 1.00 . A A . 143 VAL H    1 1 
        6 52018 1 1 143 VAL HA   H  -7.260 46.179 -62.944 1.00 . A A . 143 VAL HA   1 1 
        6 52019 1 1 143 VAL HB   H  -7.030 48.587 -64.773 1.00 . A A . 143 VAL HB   1 1 
        6 52020 1 1 143 VAL HG11 H  -8.667 46.899 -65.553 1.00 . A A . 143 VAL HG11 1 1 
        6 52021 1 1 143 VAL HG12 H  -9.445 48.388 -65.015 1.00 . A A . 143 VAL HG12 1 1 
        6 52022 1 1 143 VAL HG13 H  -9.454 46.964 -63.976 1.00 . A A . 143 VAL HG13 1 1 
        6 52023 1 1 143 VAL HG21 H  -8.007 48.165 -61.982 1.00 . A A . 143 VAL HG21 1 1 
        6 52024 1 1 143 VAL HG22 H  -8.739 49.413 -62.992 1.00 . A A . 143 VAL HG22 1 1 
        6 52025 1 1 143 VAL HG23 H  -7.013 49.464 -62.639 1.00 . A A . 143 VAL HG23 1 1 
        6 52026 1 1 143 VAL N    N  -5.443 47.159 -63.137 1.00 . A A . 143 VAL N    1 1 
        6 52027 1 1 143 VAL O    O  -5.738 46.272 -65.813 1.00 . A A . 143 VAL O    1 1 
        6 52028 1 1 144 TYR C    C  -8.241 43.814 -66.935 1.00 . A A . 144 TYR C    1 1 
        6 52029 1 1 144 TYR CA   C  -7.002 43.836 -66.059 1.00 . A A . 144 TYR CA   1 1 
        6 52030 1 1 144 TYR CB   C  -6.715 42.414 -65.565 1.00 . A A . 144 TYR CB   1 1 
        6 52031 1 1 144 TYR CD1  C  -4.186 42.328 -65.479 1.00 . A A . 144 TYR CD1  1 1 
        6 52032 1 1 144 TYR CD2  C  -5.394 42.014 -63.434 1.00 . A A . 144 TYR CD2  1 1 
        6 52033 1 1 144 TYR CE1  C  -2.982 42.164 -64.797 1.00 . A A . 144 TYR CE1  1 1 
        6 52034 1 1 144 TYR CE2  C  -4.194 41.845 -62.745 1.00 . A A . 144 TYR CE2  1 1 
        6 52035 1 1 144 TYR CG   C  -5.408 42.256 -64.813 1.00 . A A . 144 TYR CG   1 1 
        6 52036 1 1 144 TYR CZ   C  -2.992 41.922 -63.434 1.00 . A A . 144 TYR CZ   1 1 
        6 52037 1 1 144 TYR H    H  -7.738 44.508 -64.196 1.00 . A A . 144 TYR H    1 1 
        6 52038 1 1 144 TYR HA   H  -6.184 44.166 -66.682 1.00 . A A . 144 TYR HA   1 1 
        6 52039 1 1 144 TYR HB2  H  -7.519 42.117 -64.909 1.00 . A A . 144 TYR HB2  1 1 
        6 52040 1 1 144 TYR HB3  H  -6.690 41.758 -66.422 1.00 . A A . 144 TYR HB3  1 1 
        6 52041 1 1 144 TYR HD1  H  -4.173 42.515 -66.542 1.00 . A A . 144 TYR HD1  1 1 
        6 52042 1 1 144 TYR HD2  H  -6.328 41.959 -62.895 1.00 . A A . 144 TYR HD2  1 1 
        6 52043 1 1 144 TYR HE1  H  -2.045 42.226 -65.331 1.00 . A A . 144 TYR HE1  1 1 
        6 52044 1 1 144 TYR HE2  H  -4.200 41.655 -61.681 1.00 . A A . 144 TYR HE2  1 1 
        6 52045 1 1 144 TYR HH   H  -1.592 42.576 -62.320 1.00 . A A . 144 TYR HH   1 1 
        6 52046 1 1 144 TYR N    N  -7.149 44.748 -64.941 1.00 . A A . 144 TYR N    1 1 
        6 52047 1 1 144 TYR O    O  -9.370 43.713 -66.443 1.00 . A A . 144 TYR O    1 1 
        6 52048 1 1 144 TYR OH   O  -1.799 41.754 -62.770 1.00 . A A . 144 TYR OH   1 1 
        6 52049 1 1 145 GLY C    C  -8.914 42.529 -69.835 1.00 . A A . 145 GLY C    1 1 
        6 52050 1 1 145 GLY CA   C  -9.100 43.883 -69.197 1.00 . A A . 145 GLY CA   1 1 
        6 52051 1 1 145 GLY H    H  -7.097 44.056 -68.557 1.00 . A A . 145 GLY H    1 1 
        6 52052 1 1 145 GLY HA2  H -10.058 43.953 -68.705 1.00 . A A . 145 GLY HA2  1 1 
        6 52053 1 1 145 GLY HA3  H  -9.011 44.673 -69.927 1.00 . A A . 145 GLY HA3  1 1 
        6 52054 1 1 145 GLY N    N  -8.015 43.933 -68.238 1.00 . A A . 145 GLY N    1 1 
        6 52055 1 1 145 GLY O    O  -7.851 42.255 -70.393 1.00 . A A . 145 GLY O    1 1 
        6 52056 1 1 146 LYS C    C -11.091 39.669 -70.684 1.00 . A A . 146 LYS C    1 1 
        6 52057 1 1 146 LYS CA   C  -9.777 40.337 -70.312 1.00 . A A . 146 LYS CA   1 1 
        6 52058 1 1 146 LYS CB   C  -9.009 39.457 -69.317 1.00 . A A . 146 LYS CB   1 1 
        6 52059 1 1 146 LYS CD   C  -7.915 37.262 -68.751 1.00 . A A . 146 LYS CD   1 1 
        6 52060 1 1 146 LYS CE   C  -8.700 37.087 -67.450 1.00 . A A . 146 LYS CE   1 1 
        6 52061 1 1 146 LYS CG   C  -8.706 38.048 -69.797 1.00 . A A . 146 LYS CG   1 1 
        6 52062 1 1 146 LYS H    H -10.756 41.931 -69.309 1.00 . A A . 146 LYS H    1 1 
        6 52063 1 1 146 LYS HA   H  -9.232 40.394 -71.242 1.00 . A A . 146 LYS HA   1 1 
        6 52064 1 1 146 LYS HB2  H  -8.070 39.943 -69.097 1.00 . A A . 146 LYS HB2  1 1 
        6 52065 1 1 146 LYS HB3  H  -9.596 39.383 -68.414 1.00 . A A . 146 LYS HB3  1 1 
        6 52066 1 1 146 LYS HD2  H  -7.683 36.287 -69.151 1.00 . A A . 146 LYS HD2  1 1 
        6 52067 1 1 146 LYS HD3  H  -7.000 37.791 -68.537 1.00 . A A . 146 LYS HD3  1 1 
        6 52068 1 1 146 LYS HE2  H  -8.966 38.062 -67.072 1.00 . A A . 146 LYS HE2  1 1 
        6 52069 1 1 146 LYS HE3  H  -9.597 36.525 -67.660 1.00 . A A . 146 LYS HE3  1 1 
        6 52070 1 1 146 LYS HG2  H  -9.637 37.537 -69.992 1.00 . A A . 146 LYS HG2  1 1 
        6 52071 1 1 146 LYS HG3  H  -8.127 38.103 -70.707 1.00 . A A . 146 LYS HG3  1 1 
        6 52072 1 1 146 LYS HZ1  H  -7.224 35.734 -66.857 1.00 . A A . 146 LYS HZ1  1 1 
        6 52073 1 1 146 LYS HZ2  H  -8.559 35.802 -65.811 1.00 . A A . 146 LYS HZ2  1 1 
        6 52074 1 1 146 LYS HZ3  H  -7.414 37.055 -65.807 1.00 . A A . 146 LYS HZ3  1 1 
        6 52075 1 1 146 LYS N    N  -9.922 41.669 -69.748 1.00 . A A . 146 LYS N    1 1 
        6 52076 1 1 146 LYS NZ   N  -7.914 36.365 -66.401 1.00 . A A . 146 LYS NZ   1 1 
        6 52077 1 1 146 LYS O    O -12.170 40.093 -70.266 1.00 . A A . 146 LYS O    1 1 
        6 52078 1 1 147 SER C    C -12.084 36.485 -71.224 1.00 . A A . 147 SER C    1 1 
        6 52079 1 1 147 SER CA   C -12.112 37.830 -71.940 1.00 . A A . 147 SER CA   1 1 
        6 52080 1 1 147 SER CB   C -12.033 37.611 -73.454 1.00 . A A . 147 SER CB   1 1 
        6 52081 1 1 147 SER H    H -10.078 38.358 -71.789 1.00 . A A . 147 SER H    1 1 
        6 52082 1 1 147 SER HA   H -13.026 38.354 -71.702 1.00 . A A . 147 SER HA   1 1 
        6 52083 1 1 147 SER HB2  H -12.130 38.563 -73.954 1.00 . A A . 147 SER HB2  1 1 
        6 52084 1 1 147 SER HB3  H -11.076 37.173 -73.698 1.00 . A A . 147 SER HB3  1 1 
        6 52085 1 1 147 SER HG   H -13.824 36.872 -73.321 1.00 . A A . 147 SER HG   1 1 
        6 52086 1 1 147 SER N    N -10.974 38.617 -71.488 1.00 . A A . 147 SER N    1 1 
        6 52087 1 1 147 SER O    O -11.182 35.675 -71.438 1.00 . A A . 147 SER O    1 1 
        6 52088 1 1 147 SER OG   O -13.065 36.747 -73.897 1.00 . A A . 147 SER OG   1 1 
        6 52089 1 1 148 ILE C    C -14.315 34.161 -70.168 1.00 . A A . 148 ILE C    1 1 
        6 52090 1 1 148 ILE CA   C -13.184 35.025 -69.601 1.00 . A A . 148 ILE CA   1 1 
        6 52091 1 1 148 ILE CB   C -13.446 35.337 -68.106 1.00 . A A . 148 ILE CB   1 1 
        6 52092 1 1 148 ILE CD1  C -14.231 34.289 -65.906 1.00 . A A . 148 ILE CD1  1 1 
        6 52093 1 1 148 ILE CG1  C -13.898 34.072 -67.371 1.00 . A A . 148 ILE CG1  1 1 
        6 52094 1 1 148 ILE CG2  C -14.469 36.458 -67.981 1.00 . A A . 148 ILE CG2  1 1 
        6 52095 1 1 148 ILE H    H -13.753 36.956 -70.241 1.00 . A A . 148 ILE H    1 1 
        6 52096 1 1 148 ILE HA   H -12.265 34.465 -69.692 1.00 . A A . 148 ILE HA   1 1 
        6 52097 1 1 148 ILE HB   H -12.537 35.706 -67.654 1.00 . A A . 148 ILE HB   1 1 
        6 52098 1 1 148 ILE HD11 H -13.568 33.696 -65.294 1.00 . A A . 148 ILE HD11 1 1 
        6 52099 1 1 148 ILE HD12 H -15.253 33.993 -65.722 1.00 . A A . 148 ILE HD12 1 1 
        6 52100 1 1 148 ILE HD13 H -14.111 35.334 -65.660 1.00 . A A . 148 ILE HD13 1 1 
        6 52101 1 1 148 ILE HG12 H -14.778 33.689 -67.864 1.00 . A A . 148 ILE HG12 1 1 
        6 52102 1 1 148 ILE HG13 H -13.104 33.343 -67.432 1.00 . A A . 148 ILE HG13 1 1 
        6 52103 1 1 148 ILE HG21 H -14.838 36.499 -66.967 1.00 . A A . 148 ILE HG21 1 1 
        6 52104 1 1 148 ILE HG22 H -15.290 36.273 -68.657 1.00 . A A . 148 ILE HG22 1 1 
        6 52105 1 1 148 ILE HG23 H -14.003 37.401 -68.231 1.00 . A A . 148 ILE HG23 1 1 
        6 52106 1 1 148 ILE N    N -13.072 36.262 -70.366 1.00 . A A . 148 ILE N    1 1 
        6 52107 1 1 148 ILE O    O -15.489 34.390 -69.874 1.00 . A A . 148 ILE O    1 1 
        6 52108 1 1 149 ASP C    C -16.075 32.931 -72.263 1.00 . A A . 149 ASP C    1 1 
        6 52109 1 1 149 ASP CA   C -14.856 32.248 -71.646 1.00 . A A . 149 ASP CA   1 1 
        6 52110 1 1 149 ASP CB   C -15.305 31.104 -70.713 1.00 . A A . 149 ASP CB   1 1 
        6 52111 1 1 149 ASP CG   C -16.016 31.591 -69.460 1.00 . A A . 149 ASP CG   1 1 
        6 52112 1 1 149 ASP H    H -12.975 33.046 -71.124 1.00 . A A . 149 ASP H    1 1 
        6 52113 1 1 149 ASP HA   H -14.361 31.823 -72.507 1.00 . A A . 149 ASP HA   1 1 
        6 52114 1 1 149 ASP HB2  H -15.978 30.461 -71.260 1.00 . A A . 149 ASP HB2  1 1 
        6 52115 1 1 149 ASP HB3  H -14.433 30.544 -70.415 1.00 . A A . 149 ASP HB3  1 1 
        6 52116 1 1 149 ASP N    N -13.935 33.168 -70.973 1.00 . A A . 149 ASP N    1 1 
        6 52117 1 1 149 ASP O    O -17.222 32.597 -71.955 1.00 . A A . 149 ASP O    1 1 
        6 52118 1 1 149 ASP OD1  O -16.894 32.475 -69.556 1.00 . A A . 149 ASP OD1  1 1 
        6 52119 1 1 149 ASP OD2  O -15.708 31.068 -68.366 1.00 . A A . 149 ASP OD2  1 1 
        6 52120 1 1 150 GLY C    C -17.243 35.948 -73.212 1.00 . A A . 150 GLY C    1 1 
        6 52121 1 1 150 GLY CA   C -16.864 34.614 -73.825 1.00 . A A . 150 GLY CA   1 1 
        6 52122 1 1 150 GLY H    H -14.871 34.109 -73.345 1.00 . A A . 150 GLY H    1 1 
        6 52123 1 1 150 GLY HA2  H -16.544 34.793 -74.841 1.00 . A A . 150 GLY HA2  1 1 
        6 52124 1 1 150 GLY HA3  H -17.744 33.988 -73.829 1.00 . A A . 150 GLY HA3  1 1 
        6 52125 1 1 150 GLY N    N -15.805 33.888 -73.147 1.00 . A A . 150 GLY N    1 1 
        6 52126 1 1 150 GLY O    O -17.422 36.936 -73.926 1.00 . A A . 150 GLY O    1 1 
        6 52127 1 1 151 GLN C    C -16.619 38.181 -70.918 1.00 . A A . 151 GLN C    1 1 
        6 52128 1 1 151 GLN CA   C -17.758 37.210 -71.204 1.00 . A A . 151 GLN CA   1 1 
        6 52129 1 1 151 GLN CB   C -18.487 36.850 -69.911 1.00 . A A . 151 GLN CB   1 1 
        6 52130 1 1 151 GLN CD   C -20.872 36.250 -69.332 1.00 . A A . 151 GLN CD   1 1 
        6 52131 1 1 151 GLN CG   C -19.654 35.908 -70.159 1.00 . A A . 151 GLN CG   1 1 
        6 52132 1 1 151 GLN H    H -17.179 35.178 -71.367 1.00 . A A . 151 GLN H    1 1 
        6 52133 1 1 151 GLN HA   H -18.414 37.785 -71.842 1.00 . A A . 151 GLN HA   1 1 
        6 52134 1 1 151 GLN HB2  H -17.790 36.374 -69.239 1.00 . A A . 151 GLN HB2  1 1 
        6 52135 1 1 151 GLN HB3  H -18.862 37.756 -69.458 1.00 . A A . 151 GLN HB3  1 1 
        6 52136 1 1 151 GLN HE21 H -21.339 34.309 -69.107 1.00 . A A . 151 GLN HE21 1 1 
        6 52137 1 1 151 GLN HE22 H -22.380 35.394 -68.320 1.00 . A A . 151 GLN HE22 1 1 
        6 52138 1 1 151 GLN HG2  H -19.921 35.958 -71.204 1.00 . A A . 151 GLN HG2  1 1 
        6 52139 1 1 151 GLN HG3  H -19.341 34.904 -69.915 1.00 . A A . 151 GLN HG3  1 1 
        6 52140 1 1 151 GLN N    N -17.362 35.987 -71.891 1.00 . A A . 151 GLN N    1 1 
        6 52141 1 1 151 GLN NE2  N -21.594 35.228 -68.880 1.00 . A A . 151 GLN NE2  1 1 
        6 52142 1 1 151 GLN O    O -15.500 37.775 -70.598 1.00 . A A . 151 GLN O    1 1 
        6 52143 1 1 151 GLN OE1  O -21.174 37.423 -69.118 1.00 . A A . 151 GLN OE1  1 1 
        6 52144 1 1 152 GLN C    C -15.931 40.883 -69.336 1.00 . A A . 152 GLN C    1 1 
        6 52145 1 1 152 GLN CA   C -15.916 40.504 -70.802 1.00 . A A . 152 GLN CA   1 1 
        6 52146 1 1 152 GLN CB   C -16.182 41.743 -71.652 1.00 . A A . 152 GLN CB   1 1 
        6 52147 1 1 152 GLN CD   C -16.178 42.789 -73.926 1.00 . A A . 152 GLN CD   1 1 
        6 52148 1 1 152 GLN CG   C -16.037 41.511 -73.138 1.00 . A A . 152 GLN CG   1 1 
        6 52149 1 1 152 GLN H    H -17.818 39.733 -71.322 1.00 . A A . 152 GLN H    1 1 
        6 52150 1 1 152 GLN HA   H -14.939 40.114 -71.042 1.00 . A A . 152 GLN HA   1 1 
        6 52151 1 1 152 GLN HB2  H -17.191 42.077 -71.460 1.00 . A A . 152 GLN HB2  1 1 
        6 52152 1 1 152 GLN HB3  H -15.486 42.513 -71.359 1.00 . A A . 152 GLN HB3  1 1 
        6 52153 1 1 152 GLN HE21 H -18.057 43.302 -73.443 1.00 . A A . 152 GLN HE21 1 1 
        6 52154 1 1 152 GLN HE22 H -17.700 43.367 -75.101 1.00 . A A . 152 GLN HE22 1 1 
        6 52155 1 1 152 GLN HG2  H -15.061 41.090 -73.331 1.00 . A A . 152 GLN HG2  1 1 
        6 52156 1 1 152 GLN HG3  H -16.798 40.816 -73.459 1.00 . A A . 152 GLN HG3  1 1 
        6 52157 1 1 152 GLN N    N -16.913 39.471 -71.050 1.00 . A A . 152 GLN N    1 1 
        6 52158 1 1 152 GLN NE2  N -17.421 43.188 -74.179 1.00 . A A . 152 GLN NE2  1 1 
        6 52159 1 1 152 GLN O    O -16.995 41.058 -68.732 1.00 . A A . 152 GLN O    1 1 
        6 52160 1 1 152 GLN OE1  O -15.188 43.426 -74.292 1.00 . A A . 152 GLN OE1  1 1 
        6 52161 1 1 153 THR C    C -13.476 42.283 -67.041 1.00 . A A . 153 THR C    1 1 
        6 52162 1 1 153 THR CA   C -14.632 41.349 -67.362 1.00 . A A . 153 THR CA   1 1 
        6 52163 1 1 153 THR CB   C -14.463 40.062 -66.519 1.00 . A A . 153 THR CB   1 1 
        6 52164 1 1 153 THR CG2  C -15.684 39.170 -66.641 1.00 . A A . 153 THR CG2  1 1 
        6 52165 1 1 153 THR H    H -13.930 40.901 -69.304 1.00 . A A . 153 THR H    1 1 
        6 52166 1 1 153 THR HA   H -15.525 41.867 -67.047 1.00 . A A . 153 THR HA   1 1 
        6 52167 1 1 153 THR HB   H -14.325 40.327 -65.481 1.00 . A A . 153 THR HB   1 1 
        6 52168 1 1 153 THR HG1  H -13.537 38.400 -66.968 1.00 . A A . 153 THR HG1  1 1 
        6 52169 1 1 153 THR HG21 H -15.525 38.448 -67.429 1.00 . A A . 153 THR HG21 1 1 
        6 52170 1 1 153 THR HG22 H -16.549 39.773 -66.875 1.00 . A A . 153 THR HG22 1 1 
        6 52171 1 1 153 THR HG23 H -15.847 38.653 -65.707 1.00 . A A . 153 THR HG23 1 1 
        6 52172 1 1 153 THR N    N -14.742 41.021 -68.768 1.00 . A A . 153 THR N    1 1 
        6 52173 1 1 153 THR O    O -12.392 42.185 -67.614 1.00 . A A . 153 THR O    1 1 
        6 52174 1 1 153 THR OG1  O -13.321 39.335 -66.983 1.00 . A A . 153 THR OG1  1 1 
        6 52175 1 1 154 ILE C    C -12.253 43.628 -64.299 1.00 . A A . 154 ILE C    1 1 
        6 52176 1 1 154 ILE CA   C -12.705 44.127 -65.668 1.00 . A A . 154 ILE CA   1 1 
        6 52177 1 1 154 ILE CB   C -13.272 45.551 -65.517 1.00 . A A . 154 ILE CB   1 1 
        6 52178 1 1 154 ILE CD1  C -14.601 47.332 -66.764 1.00 . A A . 154 ILE CD1  1 1 
        6 52179 1 1 154 ILE CG1  C -13.794 46.050 -66.867 1.00 . A A . 154 ILE CG1  1 1 
        6 52180 1 1 154 ILE CG2  C -12.202 46.490 -64.962 1.00 . A A . 154 ILE CG2  1 1 
        6 52181 1 1 154 ILE H    H -14.619 43.235 -65.710 1.00 . A A . 154 ILE H    1 1 
        6 52182 1 1 154 ILE HA   H -11.905 44.142 -66.393 1.00 . A A . 154 ILE HA   1 1 
        6 52183 1 1 154 ILE HB   H -14.082 45.540 -64.802 1.00 . A A . 154 ILE HB   1 1 
        6 52184 1 1 154 ILE HD11 H -15.035 47.408 -65.777 1.00 . A A . 154 ILE HD11 1 1 
        6 52185 1 1 154 ILE HD12 H -15.388 47.324 -67.504 1.00 . A A . 154 ILE HD12 1 1 
        6 52186 1 1 154 ILE HD13 H -13.954 48.179 -66.937 1.00 . A A . 154 ILE HD13 1 1 
        6 52187 1 1 154 ILE HG12 H -12.950 46.227 -67.516 1.00 . A A . 154 ILE HG12 1 1 
        6 52188 1 1 154 ILE HG13 H -14.423 45.283 -67.295 1.00 . A A . 154 ILE HG13 1 1 
        6 52189 1 1 154 ILE HG21 H -11.950 46.194 -63.954 1.00 . A A . 154 ILE HG21 1 1 
        6 52190 1 1 154 ILE HG22 H -12.579 47.502 -64.955 1.00 . A A . 154 ILE HG22 1 1 
        6 52191 1 1 154 ILE HG23 H -11.320 46.439 -65.584 1.00 . A A . 154 ILE HG23 1 1 
        6 52192 1 1 154 ILE N    N -13.725 43.193 -66.110 1.00 . A A . 154 ILE N    1 1 
        6 52193 1 1 154 ILE O    O -13.075 43.380 -63.416 1.00 . A A . 154 ILE O    1 1 
        6 52194 1 1 155 ILE C    C  -9.468 44.010 -62.273 1.00 . A A . 155 ILE C    1 1 
        6 52195 1 1 155 ILE CA   C -10.437 42.997 -62.850 1.00 . A A . 155 ILE CA   1 1 
        6 52196 1 1 155 ILE CB   C  -9.742 41.628 -62.989 1.00 . A A . 155 ILE CB   1 1 
        6 52197 1 1 155 ILE CD1  C -10.172 39.183 -63.623 1.00 . A A . 155 ILE CD1  1 1 
        6 52198 1 1 155 ILE CG1  C -10.764 40.569 -63.415 1.00 . A A . 155 ILE CG1  1 1 
        6 52199 1 1 155 ILE CG2  C  -9.085 41.234 -61.663 1.00 . A A . 155 ILE CG2  1 1 
        6 52200 1 1 155 ILE H    H -10.331 43.652 -64.864 1.00 . A A . 155 ILE H    1 1 
        6 52201 1 1 155 ILE HA   H -11.258 42.906 -62.154 1.00 . A A . 155 ILE HA   1 1 
        6 52202 1 1 155 ILE HB   H  -8.961 41.695 -63.732 1.00 . A A . 155 ILE HB   1 1 
        6 52203 1 1 155 ILE HD11 H  -9.097 39.259 -63.699 1.00 . A A . 155 ILE HD11 1 1 
        6 52204 1 1 155 ILE HD12 H -10.567 38.755 -64.532 1.00 . A A . 155 ILE HD12 1 1 
        6 52205 1 1 155 ILE HD13 H -10.430 38.552 -62.785 1.00 . A A . 155 ILE HD13 1 1 
        6 52206 1 1 155 ILE HG12 H -11.523 40.502 -62.650 1.00 . A A . 155 ILE HG12 1 1 
        6 52207 1 1 155 ILE HG13 H -11.215 40.887 -64.342 1.00 . A A . 155 ILE HG13 1 1 
        6 52208 1 1 155 ILE HG21 H  -8.742 40.212 -61.721 1.00 . A A . 155 ILE HG21 1 1 
        6 52209 1 1 155 ILE HG22 H  -9.805 41.328 -60.863 1.00 . A A . 155 ILE HG22 1 1 
        6 52210 1 1 155 ILE HG23 H  -8.246 41.884 -61.469 1.00 . A A . 155 ILE HG23 1 1 
        6 52211 1 1 155 ILE N    N -10.949 43.461 -64.128 1.00 . A A . 155 ILE N    1 1 
        6 52212 1 1 155 ILE O    O  -8.354 44.179 -62.767 1.00 . A A . 155 ILE O    1 1 
        6 52213 1 1 156 ALA C    C  -8.508 45.090 -59.286 1.00 . A A . 156 ALA C    1 1 
        6 52214 1 1 156 ALA CA   C  -9.084 45.688 -60.567 1.00 . A A . 156 ALA CA   1 1 
        6 52215 1 1 156 ALA CB   C  -9.908 46.930 -60.250 1.00 . A A . 156 ALA CB   1 1 
        6 52216 1 1 156 ALA H    H -10.815 44.527 -60.893 1.00 . A A . 156 ALA H    1 1 
        6 52217 1 1 156 ALA HA   H  -8.264 45.959 -61.216 1.00 . A A . 156 ALA HA   1 1 
        6 52218 1 1 156 ALA HB1  H  -9.527 47.396 -59.352 1.00 . A A . 156 ALA HB1  1 1 
        6 52219 1 1 156 ALA HB2  H -10.940 46.648 -60.099 1.00 . A A . 156 ALA HB2  1 1 
        6 52220 1 1 156 ALA HB3  H  -9.843 47.626 -61.073 1.00 . A A . 156 ALA HB3  1 1 
        6 52221 1 1 156 ALA N    N  -9.909 44.695 -61.227 1.00 . A A . 156 ALA N    1 1 
        6 52222 1 1 156 ALA O    O  -9.234 44.569 -58.438 1.00 . A A . 156 ALA O    1 1 
        6 52223 1 1 157 CYS C    C  -5.797 45.770 -57.267 1.00 . A A . 157 CYS C    1 1 
        6 52224 1 1 157 CYS CA   C  -6.506 44.638 -57.997 1.00 . A A . 157 CYS CA   1 1 
        6 52225 1 1 157 CYS CB   C  -5.503 43.567 -58.428 1.00 . A A . 157 CYS CB   1 1 
        6 52226 1 1 157 CYS H    H  -6.665 45.583 -59.878 1.00 . A A . 157 CYS H    1 1 
        6 52227 1 1 157 CYS HA   H  -7.229 44.203 -57.322 1.00 . A A . 157 CYS HA   1 1 
        6 52228 1 1 157 CYS HB2  H  -4.803 44.008 -59.121 1.00 . A A . 157 CYS HB2  1 1 
        6 52229 1 1 157 CYS HB3  H  -4.974 43.218 -57.554 1.00 . A A . 157 CYS HB3  1 1 
        6 52230 1 1 157 CYS HG   H  -6.650 41.585 -58.541 1.00 . A A . 157 CYS HG   1 1 
        6 52231 1 1 157 CYS N    N  -7.190 45.164 -59.164 1.00 . A A . 157 CYS N    1 1 
        6 52232 1 1 157 CYS O    O  -5.070 46.553 -57.878 1.00 . A A . 157 CYS O    1 1 
        6 52233 1 1 157 CYS SG   S  -6.290 42.151 -59.227 1.00 . A A . 157 CYS SG   1 1 
        6 52234 1 1 158 ILE C    C  -4.555 46.297 -54.030 1.00 . A A . 158 ILE C    1 1 
        6 52235 1 1 158 ILE CA   C  -5.418 46.893 -55.134 1.00 . A A . 158 ILE CA   1 1 
        6 52236 1 1 158 ILE CB   C  -6.477 47.760 -54.461 1.00 . A A . 158 ILE CB   1 1 
        6 52237 1 1 158 ILE CD1  C  -8.654 48.995 -54.911 1.00 . A A . 158 ILE CD1  1 1 
        6 52238 1 1 158 ILE CG1  C  -7.442 48.316 -55.505 1.00 . A A . 158 ILE CG1  1 1 
        6 52239 1 1 158 ILE CG2  C  -5.802 48.894 -53.704 1.00 . A A . 158 ILE CG2  1 1 
        6 52240 1 1 158 ILE H    H  -6.623 45.202 -55.537 1.00 . A A . 158 ILE H    1 1 
        6 52241 1 1 158 ILE HA   H  -4.796 47.517 -55.757 1.00 . A A . 158 ILE HA   1 1 
        6 52242 1 1 158 ILE HB   H  -7.026 47.164 -53.748 1.00 . A A . 158 ILE HB   1 1 
        6 52243 1 1 158 ILE HD11 H  -9.098 48.353 -54.165 1.00 . A A . 158 ILE HD11 1 1 
        6 52244 1 1 158 ILE HD12 H  -9.375 49.193 -55.691 1.00 . A A . 158 ILE HD12 1 1 
        6 52245 1 1 158 ILE HD13 H  -8.356 49.927 -54.452 1.00 . A A . 158 ILE HD13 1 1 
        6 52246 1 1 158 ILE HG12 H  -6.911 49.034 -56.111 1.00 . A A . 158 ILE HG12 1 1 
        6 52247 1 1 158 ILE HG13 H  -7.779 47.500 -56.125 1.00 . A A . 158 ILE HG13 1 1 
        6 52248 1 1 158 ILE HG21 H  -5.281 48.495 -52.845 1.00 . A A . 158 ILE HG21 1 1 
        6 52249 1 1 158 ILE HG22 H  -6.547 49.601 -53.375 1.00 . A A . 158 ILE HG22 1 1 
        6 52250 1 1 158 ILE HG23 H  -5.095 49.390 -54.354 1.00 . A A . 158 ILE HG23 1 1 
        6 52251 1 1 158 ILE N    N  -6.027 45.856 -55.959 1.00 . A A . 158 ILE N    1 1 
        6 52252 1 1 158 ILE O    O  -4.969 45.361 -53.344 1.00 . A A . 158 ILE O    1 1 
        6 52253 1 1 159 GLU C    C  -1.833 47.568 -52.072 1.00 . A A . 159 GLU C    1 1 
        6 52254 1 1 159 GLU CA   C  -2.450 46.386 -52.826 1.00 . A A . 159 GLU CA   1 1 
        6 52255 1 1 159 GLU CB   C  -1.359 45.506 -53.448 1.00 . A A . 159 GLU CB   1 1 
        6 52256 1 1 159 GLU CD   C   0.651 45.810 -51.961 1.00 . A A . 159 GLU CD   1 1 
        6 52257 1 1 159 GLU CG   C  -0.425 44.864 -52.441 1.00 . A A . 159 GLU CG   1 1 
        6 52258 1 1 159 GLU H    H  -3.088 47.593 -54.437 1.00 . A A . 159 GLU H    1 1 
        6 52259 1 1 159 GLU HA   H  -2.999 45.812 -52.096 1.00 . A A . 159 GLU HA   1 1 
        6 52260 1 1 159 GLU HB2  H  -1.841 44.721 -54.013 1.00 . A A . 159 GLU HB2  1 1 
        6 52261 1 1 159 GLU HB3  H  -0.771 46.118 -54.115 1.00 . A A . 159 GLU HB3  1 1 
        6 52262 1 1 159 GLU HG2  H  -1.004 44.539 -51.590 1.00 . A A . 159 GLU HG2  1 1 
        6 52263 1 1 159 GLU HG3  H   0.047 44.009 -52.903 1.00 . A A . 159 GLU HG3  1 1 
        6 52264 1 1 159 GLU N    N  -3.360 46.852 -53.856 1.00 . A A . 159 GLU N    1 1 
        6 52265 1 1 159 GLU O    O  -1.533 48.615 -52.653 1.00 . A A . 159 GLU O    1 1 
        6 52266 1 1 159 GLU OE1  O   0.747 46.925 -52.510 1.00 . A A . 159 GLU OE1  1 1 
        6 52267 1 1 159 GLU OE2  O   1.411 45.441 -51.044 1.00 . A A . 159 GLU OE2  1 1 
        6 52268 1 1 160 SER C    C  -0.383 47.712 -48.754 1.00 . A A . 160 SER C    1 1 
        6 52269 1 1 160 SER CA   C  -1.092 48.415 -49.911 1.00 . A A . 160 SER CA   1 1 
        6 52270 1 1 160 SER CB   C  -2.214 49.308 -49.378 1.00 . A A . 160 SER CB   1 1 
        6 52271 1 1 160 SER H    H  -1.921 46.532 -50.371 1.00 . A A . 160 SER H    1 1 
        6 52272 1 1 160 SER HA   H  -0.394 49.014 -50.479 1.00 . A A . 160 SER HA   1 1 
        6 52273 1 1 160 SER HB2  H  -2.825 49.635 -50.205 1.00 . A A . 160 SER HB2  1 1 
        6 52274 1 1 160 SER HB3  H  -2.819 48.738 -48.687 1.00 . A A . 160 SER HB3  1 1 
        6 52275 1 1 160 SER HG   H  -0.886 50.699 -49.152 1.00 . A A . 160 SER HG   1 1 
        6 52276 1 1 160 SER N    N  -1.658 47.388 -50.770 1.00 . A A . 160 SER N    1 1 
        6 52277 1 1 160 SER O    O  -0.920 46.759 -48.194 1.00 . A A . 160 SER O    1 1 
        6 52278 1 1 160 SER OG   O  -1.700 50.439 -48.712 1.00 . A A . 160 SER OG   1 1 
        6 52279 1 1 161 HIS C    C   2.486 48.462 -46.553 1.00 . A A . 161 HIS C    1 1 
        6 52280 1 1 161 HIS CA   C   1.544 47.538 -47.306 1.00 . A A . 161 HIS CA   1 1 
        6 52281 1 1 161 HIS CB   C   2.351 46.335 -47.810 1.00 . A A . 161 HIS CB   1 1 
        6 52282 1 1 161 HIS CD2  C   4.832 46.767 -48.445 1.00 . A A . 161 HIS CD2  1 1 
        6 52283 1 1 161 HIS CE1  C   4.517 47.394 -50.524 1.00 . A A . 161 HIS CE1  1 1 
        6 52284 1 1 161 HIS CG   C   3.501 46.709 -48.693 1.00 . A A . 161 HIS CG   1 1 
        6 52285 1 1 161 HIS H    H   1.212 48.921 -48.884 1.00 . A A . 161 HIS H    1 1 
        6 52286 1 1 161 HIS HA   H   0.840 47.205 -46.559 1.00 . A A . 161 HIS HA   1 1 
        6 52287 1 1 161 HIS HB2  H   2.737 45.802 -46.955 1.00 . A A . 161 HIS HB2  1 1 
        6 52288 1 1 161 HIS HB3  H   1.689 45.690 -48.369 1.00 . A A . 161 HIS HB3  1 1 
        6 52289 1 1 161 HIS HD1  H   2.480 47.168 -50.471 1.00 . A A . 161 HIS HD1  1 1 
        6 52290 1 1 161 HIS HD2  H   5.321 46.523 -47.514 1.00 . A A . 161 HIS HD2  1 1 
        6 52291 1 1 161 HIS HE1  H   4.695 47.732 -51.533 1.00 . A A . 161 HIS HE1  1 1 
        6 52292 1 1 161 HIS HE2  H   6.404 47.333 -49.721 1.00 . A A . 161 HIS HE2  1 1 
        6 52293 1 1 161 HIS N    N   0.816 48.165 -48.404 1.00 . A A . 161 HIS N    1 1 
        6 52294 1 1 161 HIS ND1  N   3.338 47.107 -50.001 1.00 . A A . 161 HIS ND1  1 1 
        6 52295 1 1 161 HIS NE2  N   5.441 47.196 -49.601 1.00 . A A . 161 HIS NE2  1 1 
        6 52296 1 1 161 HIS O    O   2.853 49.539 -47.022 1.00 . A A . 161 HIS O    1 1 
        6 52297 1 1 162 GLN C    C   4.633 47.685 -43.782 1.00 . A A . 162 GLN C    1 1 
        6 52298 1 1 162 GLN CA   C   3.799 48.733 -44.512 1.00 . A A . 162 GLN CA   1 1 
        6 52299 1 1 162 GLN CB   C   3.028 49.582 -43.498 1.00 . A A . 162 GLN CB   1 1 
        6 52300 1 1 162 GLN CD   C   3.485 51.847 -44.521 1.00 . A A . 162 GLN CD   1 1 
        6 52301 1 1 162 GLN CG   C   2.427 50.866 -44.047 1.00 . A A . 162 GLN CG   1 1 
        6 52302 1 1 162 GLN H    H   2.534 47.142 -45.065 1.00 . A A . 162 GLN H    1 1 
        6 52303 1 1 162 GLN HA   H   4.416 49.379 -45.118 1.00 . A A . 162 GLN HA   1 1 
        6 52304 1 1 162 GLN HB2  H   2.224 48.980 -43.103 1.00 . A A . 162 GLN HB2  1 1 
        6 52305 1 1 162 GLN HB3  H   3.706 49.846 -42.700 1.00 . A A . 162 GLN HB3  1 1 
        6 52306 1 1 162 GLN HE21 H   3.293 51.850 -46.518 1.00 . A A . 162 GLN HE21 1 1 
        6 52307 1 1 162 GLN HE22 H   3.134 53.369 -45.780 1.00 . A A . 162 GLN HE22 1 1 
        6 52308 1 1 162 GLN HG2  H   1.785 50.621 -44.880 1.00 . A A . 162 GLN HG2  1 1 
        6 52309 1 1 162 GLN HG3  H   1.843 51.337 -43.270 1.00 . A A . 162 GLN HG3  1 1 
        6 52310 1 1 162 GLN N    N   2.879 48.007 -45.372 1.00 . A A . 162 GLN N    1 1 
        6 52311 1 1 162 GLN NE2  N   3.287 52.404 -45.710 1.00 . A A . 162 GLN NE2  1 1 
        6 52312 1 1 162 GLN O    O   4.098 46.917 -42.976 1.00 . A A . 162 GLN O    1 1 
        6 52313 1 1 162 GLN OE1  O   4.467 52.106 -43.821 1.00 . A A . 162 GLN OE1  1 1 
        6 52314 1 1 163 PHE C    C   7.850 47.335 -42.513 1.00 . A A . 163 PHE C    1 1 
        6 52315 1 1 163 PHE CA   C   6.825 46.684 -43.438 1.00 . A A . 163 PHE CA   1 1 
        6 52316 1 1 163 PHE CB   C   7.585 45.865 -44.490 1.00 . A A . 163 PHE CB   1 1 
        6 52317 1 1 163 PHE CD1  C   5.357 44.879 -45.195 1.00 . A A . 163 PHE CD1  1 1 
        6 52318 1 1 163 PHE CD2  C   7.243 44.578 -46.638 1.00 . A A . 163 PHE CD2  1 1 
        6 52319 1 1 163 PHE CE1  C   4.554 44.147 -46.091 1.00 . A A . 163 PHE CE1  1 1 
        6 52320 1 1 163 PHE CE2  C   6.460 43.849 -47.534 1.00 . A A . 163 PHE CE2  1 1 
        6 52321 1 1 163 PHE CG   C   6.701 45.099 -45.459 1.00 . A A . 163 PHE CG   1 1 
        6 52322 1 1 163 PHE CZ   C   5.109 43.633 -47.258 1.00 . A A . 163 PHE CZ   1 1 
        6 52323 1 1 163 PHE H    H   6.297 48.288 -44.716 1.00 . A A . 163 PHE H    1 1 
        6 52324 1 1 163 PHE HA   H   6.242 46.015 -42.823 1.00 . A A . 163 PHE HA   1 1 
        6 52325 1 1 163 PHE HB2  H   8.202 46.543 -45.062 1.00 . A A . 163 PHE HB2  1 1 
        6 52326 1 1 163 PHE HB3  H   8.213 45.154 -43.974 1.00 . A A . 163 PHE HB3  1 1 
        6 52327 1 1 163 PHE HD1  H   4.920 45.273 -44.289 1.00 . A A . 163 PHE HD1  1 1 
        6 52328 1 1 163 PHE HD2  H   8.288 44.741 -46.857 1.00 . A A . 163 PHE HD2  1 1 
        6 52329 1 1 163 PHE HE1  H   3.509 43.984 -45.872 1.00 . A A . 163 PHE HE1  1 1 
        6 52330 1 1 163 PHE HE2  H   6.899 43.456 -48.439 1.00 . A A . 163 PHE HE2  1 1 
        6 52331 1 1 163 PHE HZ   H   4.498 43.070 -47.948 1.00 . A A . 163 PHE HZ   1 1 
        6 52332 1 1 163 PHE N    N   5.932 47.651 -44.068 1.00 . A A . 163 PHE N    1 1 
        6 52333 1 1 163 PHE O    O   8.661 48.157 -42.945 1.00 . A A . 163 PHE O    1 1 
        6 52334 1 1 164 GLN C    C   9.340 46.373 -39.423 1.00 . A A . 164 GLN C    1 1 
        6 52335 1 1 164 GLN CA   C   8.772 47.498 -40.279 1.00 . A A . 164 GLN CA   1 1 
        6 52336 1 1 164 GLN CB   C   8.115 48.567 -39.399 1.00 . A A . 164 GLN CB   1 1 
        6 52337 1 1 164 GLN CD   C   7.594 51.043 -39.144 1.00 . A A . 164 GLN CD   1 1 
        6 52338 1 1 164 GLN CG   C   7.955 49.911 -40.099 1.00 . A A . 164 GLN CG   1 1 
        6 52339 1 1 164 GLN H    H   7.143 46.318 -40.938 1.00 . A A . 164 GLN H    1 1 
        6 52340 1 1 164 GLN HA   H   9.602 47.938 -40.813 1.00 . A A . 164 GLN HA   1 1 
        6 52341 1 1 164 GLN HB2  H   7.139 48.215 -39.104 1.00 . A A . 164 GLN HB2  1 1 
        6 52342 1 1 164 GLN HB3  H   8.727 48.709 -38.520 1.00 . A A . 164 GLN HB3  1 1 
        6 52343 1 1 164 GLN HE21 H   9.372 50.901 -38.223 1.00 . A A . 164 GLN HE21 1 1 
        6 52344 1 1 164 GLN HE22 H   8.309 52.045 -37.558 1.00 . A A . 164 GLN HE22 1 1 
        6 52345 1 1 164 GLN HG2  H   8.885 50.157 -40.588 1.00 . A A . 164 GLN HG2  1 1 
        6 52346 1 1 164 GLN HG3  H   7.171 49.822 -40.838 1.00 . A A . 164 GLN HG3  1 1 
        6 52347 1 1 164 GLN N    N   7.818 46.962 -41.237 1.00 . A A . 164 GLN N    1 1 
        6 52348 1 1 164 GLN NE2  N   8.505 51.358 -38.229 1.00 . A A . 164 GLN NE2  1 1 
        6 52349 1 1 164 GLN O    O   9.089 46.304 -38.220 1.00 . A A . 164 GLN O    1 1 
        6 52350 1 1 164 GLN OE1  O   6.509 51.627 -39.230 1.00 . A A . 164 GLN OE1  1 1 
        6 52351 1 1 165 PRO C    C  11.588 44.693 -38.150 1.00 . A A . 165 PRO C    1 1 
        6 52352 1 1 165 PRO CA   C  10.735 44.324 -39.366 1.00 . A A . 165 PRO CA   1 1 
        6 52353 1 1 165 PRO CB   C  11.543 43.650 -40.483 1.00 . A A . 165 PRO CB   1 1 
        6 52354 1 1 165 PRO CD   C  10.459 45.469 -41.480 1.00 . A A . 165 PRO CD   1 1 
        6 52355 1 1 165 PRO CG   C  11.790 44.781 -41.477 1.00 . A A . 165 PRO CG   1 1 
        6 52356 1 1 165 PRO HA   H   9.985 43.655 -38.971 1.00 . A A . 165 PRO HA   1 1 
        6 52357 1 1 165 PRO HB2  H  12.476 43.262 -40.102 1.00 . A A . 165 PRO HB2  1 1 
        6 52358 1 1 165 PRO HB3  H  10.979 42.852 -40.938 1.00 . A A . 165 PRO HB3  1 1 
        6 52359 1 1 165 PRO HD2  H  10.538 46.475 -41.862 1.00 . A A . 165 PRO HD2  1 1 
        6 52360 1 1 165 PRO HD3  H   9.733 44.918 -42.058 1.00 . A A . 165 PRO HD3  1 1 
        6 52361 1 1 165 PRO HG2  H  12.574 45.439 -41.137 1.00 . A A . 165 PRO HG2  1 1 
        6 52362 1 1 165 PRO HG3  H  12.037 44.397 -42.454 1.00 . A A . 165 PRO HG3  1 1 
        6 52363 1 1 165 PRO N    N  10.113 45.467 -40.046 1.00 . A A . 165 PRO N    1 1 
        6 52364 1 1 165 PRO O    O  11.682 43.920 -37.191 1.00 . A A . 165 PRO O    1 1 
        6 52365 1 1 166 LYS C    C  12.165 46.541 -35.828 1.00 . A A . 166 LYS C    1 1 
        6 52366 1 1 166 LYS CA   C  13.024 46.270 -37.049 1.00 . A A . 166 LYS CA   1 1 
        6 52367 1 1 166 LYS CB   C  13.868 47.497 -37.399 1.00 . A A . 166 LYS CB   1 1 
        6 52368 1 1 166 LYS CD   C  16.139 48.261 -38.192 1.00 . A A . 166 LYS CD   1 1 
        6 52369 1 1 166 LYS CE   C  17.541 47.719 -38.430 1.00 . A A . 166 LYS CE   1 1 
        6 52370 1 1 166 LYS CG   C  15.142 47.121 -38.134 1.00 . A A . 166 LYS CG   1 1 
        6 52371 1 1 166 LYS H    H  12.113 46.454 -38.956 1.00 . A A . 166 LYS H    1 1 
        6 52372 1 1 166 LYS HA   H  13.680 45.457 -36.775 1.00 . A A . 166 LYS HA   1 1 
        6 52373 1 1 166 LYS HB2  H  13.285 48.154 -38.028 1.00 . A A . 166 LYS HB2  1 1 
        6 52374 1 1 166 LYS HB3  H  14.131 48.011 -36.488 1.00 . A A . 166 LYS HB3  1 1 
        6 52375 1 1 166 LYS HD2  H  15.872 48.928 -39.000 1.00 . A A . 166 LYS HD2  1 1 
        6 52376 1 1 166 LYS HD3  H  16.119 48.801 -37.258 1.00 . A A . 166 LYS HD3  1 1 
        6 52377 1 1 166 LYS HE2  H  18.225 48.550 -38.515 1.00 . A A . 166 LYS HE2  1 1 
        6 52378 1 1 166 LYS HE3  H  17.823 47.104 -37.589 1.00 . A A . 166 LYS HE3  1 1 
        6 52379 1 1 166 LYS HG2  H  15.600 46.285 -37.625 1.00 . A A . 166 LYS HG2  1 1 
        6 52380 1 1 166 LYS HG3  H  14.887 46.831 -39.142 1.00 . A A . 166 LYS HG3  1 1 
        6 52381 1 1 166 LYS HZ1  H  18.533 46.395 -39.693 1.00 . A A . 166 LYS HZ1  1 1 
        6 52382 1 1 166 LYS HZ2  H  17.557 47.523 -40.503 1.00 . A A . 166 LYS HZ2  1 1 
        6 52383 1 1 166 LYS HZ3  H  16.845 46.215 -39.688 1.00 . A A . 166 LYS HZ3  1 1 
        6 52384 1 1 166 LYS N    N  12.207 45.866 -38.179 1.00 . A A . 166 LYS N    1 1 
        6 52385 1 1 166 LYS NZ   N  17.625 46.900 -39.672 1.00 . A A . 166 LYS NZ   1 1 
        6 52386 1 1 166 LYS O    O  12.658 46.542 -34.705 1.00 . A A . 166 LYS O    1 1 
        6 52387 1 1 167 ASN C    C   8.993 45.811 -34.816 1.00 . A A . 167 ASN C    1 1 
        6 52388 1 1 167 ASN CA   C   9.952 47.000 -34.945 1.00 . A A . 167 ASN CA   1 1 
        6 52389 1 1 167 ASN CB   C   9.181 48.298 -35.154 1.00 . A A . 167 ASN CB   1 1 
        6 52390 1 1 167 ASN CG   C  10.046 49.534 -34.922 1.00 . A A . 167 ASN CG   1 1 
        6 52391 1 1 167 ASN H    H  10.543 46.789 -36.971 1.00 . A A . 167 ASN H    1 1 
        6 52392 1 1 167 ASN HA   H  10.508 47.061 -34.022 1.00 . A A . 167 ASN HA   1 1 
        6 52393 1 1 167 ASN HB2  H   8.810 48.321 -36.168 1.00 . A A . 167 ASN HB2  1 1 
        6 52394 1 1 167 ASN HB3  H   8.349 48.323 -34.466 1.00 . A A . 167 ASN HB3  1 1 
        6 52395 1 1 167 ASN HD21 H  11.453 48.457 -33.969 1.00 . A A . 167 ASN HD21 1 1 
        6 52396 1 1 167 ASN HD22 H  11.776 50.119 -34.078 1.00 . A A . 167 ASN HD22 1 1 
        6 52397 1 1 167 ASN N    N  10.878 46.772 -36.050 1.00 . A A . 167 ASN N    1 1 
        6 52398 1 1 167 ASN ND2  N  11.193 49.354 -34.265 1.00 . A A . 167 ASN ND2  1 1 
        6 52399 1 1 167 ASN O    O   7.935 45.900 -34.194 1.00 . A A . 167 ASN O    1 1 
        6 52400 1 1 167 ASN OD1  O   9.678 50.636 -35.323 1.00 . A A . 167 ASN OD1  1 1 
        6 52401 1 1 168 PHE C    C   7.210 43.435 -35.863 1.00 . A A . 168 PHE C    1 1 
        6 52402 1 1 168 PHE CA   C   8.674 43.434 -35.418 1.00 . A A . 168 PHE CA   1 1 
        6 52403 1 1 168 PHE CB   C   8.790 42.793 -34.024 1.00 . A A . 168 PHE CB   1 1 
        6 52404 1 1 168 PHE CD1  C  11.049 41.688 -33.916 1.00 . A A . 168 PHE CD1  1 1 
        6 52405 1 1 168 PHE CD2  C  10.711 43.719 -32.681 1.00 . A A . 168 PHE CD2  1 1 
        6 52406 1 1 168 PHE CE1  C  12.383 41.650 -33.502 1.00 . A A . 168 PHE CE1  1 1 
        6 52407 1 1 168 PHE CE2  C  12.037 43.695 -32.260 1.00 . A A . 168 PHE CE2  1 1 
        6 52408 1 1 168 PHE CG   C  10.205 42.721 -33.514 1.00 . A A . 168 PHE CG   1 1 
        6 52409 1 1 168 PHE CZ   C  12.878 42.657 -32.672 1.00 . A A . 168 PHE CZ   1 1 
        6 52410 1 1 168 PHE H    H  10.242 44.740 -35.928 1.00 . A A . 168 PHE H    1 1 
        6 52411 1 1 168 PHE HA   H   9.097 42.769 -36.157 1.00 . A A . 168 PHE HA   1 1 
        6 52412 1 1 168 PHE HB2  H   8.206 43.377 -33.330 1.00 . A A . 168 PHE HB2  1 1 
        6 52413 1 1 168 PHE HB3  H   8.394 41.790 -34.074 1.00 . A A . 168 PHE HB3  1 1 
        6 52414 1 1 168 PHE HD1  H  10.668 40.906 -34.555 1.00 . A A . 168 PHE HD1  1 1 
        6 52415 1 1 168 PHE HD2  H  10.065 44.520 -32.357 1.00 . A A . 168 PHE HD2  1 1 
        6 52416 1 1 168 PHE HE1  H  13.028 40.847 -33.822 1.00 . A A . 168 PHE HE1  1 1 
        6 52417 1 1 168 PHE HE2  H  12.416 44.476 -31.619 1.00 . A A . 168 PHE HE2  1 1 
        6 52418 1 1 168 PHE HZ   H  13.908 42.633 -32.346 1.00 . A A . 168 PHE HZ   1 1 
        6 52419 1 1 168 PHE N    N   9.399 44.702 -35.431 1.00 . A A . 168 PHE N    1 1 
        6 52420 1 1 168 PHE O    O   6.345 42.887 -35.180 1.00 . A A . 168 PHE O    1 1 
        6 52421 1 1 169 TRP C    C   5.499 44.389 -39.004 1.00 . A A . 169 TRP C    1 1 
        6 52422 1 1 169 TRP CA   C   5.560 44.051 -37.520 1.00 . A A . 169 TRP CA   1 1 
        6 52423 1 1 169 TRP CB   C   4.634 44.980 -36.715 1.00 . A A . 169 TRP CB   1 1 
        6 52424 1 1 169 TRP CD1  C   5.670 47.147 -35.853 1.00 . A A . 169 TRP CD1  1 1 
        6 52425 1 1 169 TRP CD2  C   4.522 47.363 -37.766 1.00 . A A . 169 TRP CD2  1 1 
        6 52426 1 1 169 TRP CE2  C   5.010 48.633 -37.380 1.00 . A A . 169 TRP CE2  1 1 
        6 52427 1 1 169 TRP CE3  C   3.776 47.248 -38.943 1.00 . A A . 169 TRP CE3  1 1 
        6 52428 1 1 169 TRP CG   C   4.957 46.430 -36.768 1.00 . A A . 169 TRP CG   1 1 
        6 52429 1 1 169 TRP CH2  C   4.022 49.646 -39.289 1.00 . A A . 169 TRP CH2  1 1 
        6 52430 1 1 169 TRP CZ2  C   4.759 49.786 -38.136 1.00 . A A . 169 TRP CZ2  1 1 
        6 52431 1 1 169 TRP CZ3  C   3.528 48.395 -39.696 1.00 . A A . 169 TRP CZ3  1 1 
        6 52432 1 1 169 TRP H    H   7.626 44.527 -37.491 1.00 . A A . 169 TRP H    1 1 
        6 52433 1 1 169 TRP HA   H   5.174 43.043 -37.472 1.00 . A A . 169 TRP HA   1 1 
        6 52434 1 1 169 TRP HB2  H   3.630 44.852 -37.092 1.00 . A A . 169 TRP HB2  1 1 
        6 52435 1 1 169 TRP HB3  H   4.675 44.671 -35.682 1.00 . A A . 169 TRP HB3  1 1 
        6 52436 1 1 169 TRP HD1  H   6.140 46.733 -34.974 1.00 . A A . 169 TRP HD1  1 1 
        6 52437 1 1 169 TRP HE1  H   6.143 49.200 -35.727 1.00 . A A . 169 TRP HE1  1 1 
        6 52438 1 1 169 TRP HE3  H   3.399 46.288 -39.265 1.00 . A A . 169 TRP HE3  1 1 
        6 52439 1 1 169 TRP HH2  H   3.817 50.517 -39.895 1.00 . A A . 169 TRP HH2  1 1 
        6 52440 1 1 169 TRP HZ2  H   5.130 50.751 -37.824 1.00 . A A . 169 TRP HZ2  1 1 
        6 52441 1 1 169 TRP HZ3  H   2.951 48.321 -40.604 1.00 . A A . 169 TRP HZ3  1 1 
        6 52442 1 1 169 TRP N    N   6.920 44.059 -36.999 1.00 . A A . 169 TRP N    1 1 
        6 52443 1 1 169 TRP NE1  N   5.701 48.474 -36.213 1.00 . A A . 169 TRP NE1  1 1 
        6 52444 1 1 169 TRP O    O   6.376 45.069 -39.544 1.00 . A A . 169 TRP O    1 1 
        6 52445 1 1 170 ASN C    C   2.739 43.981 -41.302 1.00 . A A . 170 ASN C    1 1 
        6 52446 1 1 170 ASN CA   C   4.236 44.070 -41.080 1.00 . A A . 170 ASN CA   1 1 
        6 52447 1 1 170 ASN CB   C   4.933 42.985 -41.908 1.00 . A A . 170 ASN CB   1 1 
        6 52448 1 1 170 ASN CG   C   6.440 43.003 -41.751 1.00 . A A . 170 ASN CG   1 1 
        6 52449 1 1 170 ASN H    H   3.833 43.310 -39.156 1.00 . A A . 170 ASN H    1 1 
        6 52450 1 1 170 ASN HA   H   4.625 45.037 -41.365 1.00 . A A . 170 ASN HA   1 1 
        6 52451 1 1 170 ASN HB2  H   4.565 42.020 -41.593 1.00 . A A . 170 ASN HB2  1 1 
        6 52452 1 1 170 ASN HB3  H   4.693 43.138 -42.950 1.00 . A A . 170 ASN HB3  1 1 
        6 52453 1 1 170 ASN HD21 H   7.251 41.175 -41.587 1.00 . A A . 170 ASN HD21 1 1 
        6 52454 1 1 170 ASN HD22 H   7.099 42.028 -40.127 1.00 . A A . 170 ASN HD22 1 1 
        6 52455 1 1 170 ASN N    N   4.468 43.863 -39.656 1.00 . A A . 170 ASN N    1 1 
        6 52456 1 1 170 ASN ND2  N   6.977 41.979 -41.098 1.00 . A A . 170 ASN ND2  1 1 
        6 52457 1 1 170 ASN O    O   2.022 43.334 -40.533 1.00 . A A . 170 ASN O    1 1 
        6 52458 1 1 170 ASN OD1  O   7.118 43.930 -42.205 1.00 . A A . 170 ASN OD1  1 1 
        6 52459 1 1 171 GLY C    C   0.637 44.760 -44.154 1.00 . A A . 171 GLY C    1 1 
        6 52460 1 1 171 GLY CA   C   0.852 44.603 -42.662 1.00 . A A . 171 GLY CA   1 1 
        6 52461 1 1 171 GLY H    H   2.879 45.144 -42.924 1.00 . A A . 171 GLY H    1 1 
        6 52462 1 1 171 GLY HA2  H   0.438 43.659 -42.339 1.00 . A A . 171 GLY HA2  1 1 
        6 52463 1 1 171 GLY HA3  H   0.356 45.410 -42.144 1.00 . A A . 171 GLY HA3  1 1 
        6 52464 1 1 171 GLY N    N   2.268 44.635 -42.353 1.00 . A A . 171 GLY N    1 1 
        6 52465 1 1 171 GLY O    O   1.512 45.253 -44.858 1.00 . A A . 171 GLY O    1 1 
        6 52466 1 1 172 ARG C    C  -2.306 44.387 -46.309 1.00 . A A . 172 ARG C    1 1 
        6 52467 1 1 172 ARG CA   C  -0.822 44.461 -46.058 1.00 . A A . 172 ARG CA   1 1 
        6 52468 1 1 172 ARG CB   C  -0.117 43.361 -46.868 1.00 . A A . 172 ARG CB   1 1 
        6 52469 1 1 172 ARG CD   C   0.267 42.343 -49.133 1.00 . A A . 172 ARG CD   1 1 
        6 52470 1 1 172 ARG CG   C  -0.730 43.074 -48.251 1.00 . A A . 172 ARG CG   1 1 
        6 52471 1 1 172 ARG CZ   C   2.531 42.854 -49.979 1.00 . A A . 172 ARG CZ   1 1 
        6 52472 1 1 172 ARG H    H  -1.183 43.937 -44.040 1.00 . A A . 172 ARG H    1 1 
        6 52473 1 1 172 ARG HA   H  -0.486 45.426 -46.407 1.00 . A A . 172 ARG HA   1 1 
        6 52474 1 1 172 ARG HB2  H   0.910 43.659 -47.012 1.00 . A A . 172 ARG HB2  1 1 
        6 52475 1 1 172 ARG HB3  H  -0.151 42.449 -46.292 1.00 . A A . 172 ARG HB3  1 1 
        6 52476 1 1 172 ARG HD2  H   0.721 41.545 -48.565 1.00 . A A . 172 ARG HD2  1 1 
        6 52477 1 1 172 ARG HD3  H  -0.254 41.927 -49.984 1.00 . A A . 172 ARG HD3  1 1 
        6 52478 1 1 172 ARG HE   H   1.106 44.199 -49.663 1.00 . A A . 172 ARG HE   1 1 
        6 52479 1 1 172 ARG HG2  H  -1.611 42.463 -48.130 1.00 . A A . 172 ARG HG2  1 1 
        6 52480 1 1 172 ARG HG3  H  -1.001 44.009 -48.720 1.00 . A A . 172 ARG HG3  1 1 
        6 52481 1 1 172 ARG HH11 H   2.962 41.128 -49.024 1.00 . A A . 172 ARG HH11 1 1 
        6 52482 1 1 172 ARG HH12 H   3.027 41.057 -50.755 1.00 . A A . 172 ARG HH12 1 1 
        6 52483 1 1 172 ARG HH21 H   3.671 44.516 -49.844 1.00 . A A . 172 ARG HH21 1 1 
        6 52484 1 1 172 ARG HH22 H   3.820 43.631 -51.326 1.00 . A A . 172 ARG HH22 1 1 
        6 52485 1 1 172 ARG N    N  -0.522 44.337 -44.642 1.00 . A A . 172 ARG N    1 1 
        6 52486 1 1 172 ARG NE   N   1.315 43.245 -49.611 1.00 . A A . 172 ARG NE   1 1 
        6 52487 1 1 172 ARG NH1  N   2.868 41.575 -49.914 1.00 . A A . 172 ARG NH1  1 1 
        6 52488 1 1 172 ARG NH2  N   3.413 43.740 -50.419 1.00 . A A . 172 ARG NH2  1 1 
        6 52489 1 1 172 ARG O    O  -3.031 43.674 -45.613 1.00 . A A . 172 ARG O    1 1 
        6 52490 1 1 173 TRP C    C  -4.191 44.623 -49.128 1.00 . A A . 173 TRP C    1 1 
        6 52491 1 1 173 TRP CA   C  -4.135 45.181 -47.710 1.00 . A A . 173 TRP CA   1 1 
        6 52492 1 1 173 TRP CB   C  -4.677 46.616 -47.704 1.00 . A A . 173 TRP CB   1 1 
        6 52493 1 1 173 TRP CD1  C  -6.172 46.768 -49.803 1.00 . A A . 173 TRP CD1  1 1 
        6 52494 1 1 173 TRP CD2  C  -7.289 46.928 -47.868 1.00 . A A . 173 TRP CD2  1 1 
        6 52495 1 1 173 TRP CE2  C  -8.215 47.011 -48.934 1.00 . A A . 173 TRP CE2  1 1 
        6 52496 1 1 173 TRP CE3  C  -7.764 47.006 -46.553 1.00 . A A . 173 TRP CE3  1 1 
        6 52497 1 1 173 TRP CG   C  -5.987 46.773 -48.447 1.00 . A A . 173 TRP CG   1 1 
        6 52498 1 1 173 TRP CH2  C -10.023 47.237 -47.425 1.00 . A A . 173 TRP CH2  1 1 
        6 52499 1 1 173 TRP CZ2  C  -9.586 47.163 -48.725 1.00 . A A . 173 TRP CZ2  1 1 
        6 52500 1 1 173 TRP CZ3  C  -9.126 47.158 -46.343 1.00 . A A . 173 TRP CZ3  1 1 
        6 52501 1 1 173 TRP H    H  -2.104 45.727 -47.770 1.00 . A A . 173 TRP H    1 1 
        6 52502 1 1 173 TRP HA   H  -4.717 44.579 -47.029 1.00 . A A . 173 TRP HA   1 1 
        6 52503 1 1 173 TRP HB2  H  -4.829 46.919 -46.679 1.00 . A A . 173 TRP HB2  1 1 
        6 52504 1 1 173 TRP HB3  H  -3.944 47.260 -48.166 1.00 . A A . 173 TRP HB3  1 1 
        6 52505 1 1 173 TRP HD1  H  -5.383 46.667 -50.534 1.00 . A A . 173 TRP HD1  1 1 
        6 52506 1 1 173 TRP HE1  H  -7.907 46.935 -50.996 1.00 . A A . 173 TRP HE1  1 1 
        6 52507 1 1 173 TRP HE3  H  -7.081 46.948 -45.718 1.00 . A A . 173 TRP HE3  1 1 
        6 52508 1 1 173 TRP HH2  H -11.077 47.356 -47.230 1.00 . A A . 173 TRP HH2  1 1 
        6 52509 1 1 173 TRP HZ2  H -10.277 47.222 -49.553 1.00 . A A . 173 TRP HZ2  1 1 
        6 52510 1 1 173 TRP HZ3  H  -9.505 47.217 -45.335 1.00 . A A . 173 TRP HZ3  1 1 
        6 52511 1 1 173 TRP N    N  -2.745 45.154 -47.299 1.00 . A A . 173 TRP N    1 1 
        6 52512 1 1 173 TRP NE1  N  -7.507 46.909 -50.102 1.00 . A A . 173 TRP NE1  1 1 
        6 52513 1 1 173 TRP O    O  -3.303 44.879 -49.937 1.00 . A A . 173 TRP O    1 1 
        6 52514 1 1 174 ARG C    C  -6.916 43.289 -51.042 1.00 . A A . 174 ARG C    1 1 
        6 52515 1 1 174 ARG CA   C  -5.432 43.277 -50.733 1.00 . A A . 174 ARG CA   1 1 
        6 52516 1 1 174 ARG CB   C  -4.923 41.837 -50.795 1.00 . A A . 174 ARG CB   1 1 
        6 52517 1 1 174 ARG CD   C  -3.041 40.235 -50.769 1.00 . A A . 174 ARG CD   1 1 
        6 52518 1 1 174 ARG CG   C  -3.424 41.692 -50.966 1.00 . A A . 174 ARG CG   1 1 
        6 52519 1 1 174 ARG CZ   C  -3.592 38.493 -49.109 1.00 . A A . 174 ARG CZ   1 1 
        6 52520 1 1 174 ARG H    H  -5.891 43.667 -48.710 1.00 . A A . 174 ARG H    1 1 
        6 52521 1 1 174 ARG HA   H  -4.898 43.871 -51.460 1.00 . A A . 174 ARG HA   1 1 
        6 52522 1 1 174 ARG HB2  H  -5.203 41.343 -49.876 1.00 . A A . 174 ARG HB2  1 1 
        6 52523 1 1 174 ARG HB3  H  -5.403 41.348 -51.628 1.00 . A A . 174 ARG HB3  1 1 
        6 52524 1 1 174 ARG HD2  H  -3.539 39.633 -51.514 1.00 . A A . 174 ARG HD2  1 1 
        6 52525 1 1 174 ARG HD3  H  -1.971 40.132 -50.880 1.00 . A A . 174 ARG HD3  1 1 
        6 52526 1 1 174 ARG HE   H  -3.582 40.446 -48.749 1.00 . A A . 174 ARG HE   1 1 
        6 52527 1 1 174 ARG HG2  H  -3.141 42.010 -51.959 1.00 . A A . 174 ARG HG2  1 1 
        6 52528 1 1 174 ARG HG3  H  -2.915 42.303 -50.235 1.00 . A A . 174 ARG HG3  1 1 
        6 52529 1 1 174 ARG HH11 H  -3.097 37.778 -50.935 1.00 . A A . 174 ARG HH11 1 1 
        6 52530 1 1 174 ARG HH12 H  -3.557 36.583 -49.769 1.00 . A A . 174 ARG HH12 1 1 
        6 52531 1 1 174 ARG HH21 H  -3.839 38.832 -47.131 1.00 . A A . 174 ARG HH21 1 1 
        6 52532 1 1 174 ARG HH22 H  -4.321 37.261 -47.680 1.00 . A A . 174 ARG HH22 1 1 
        6 52533 1 1 174 ARG N    N  -5.234 43.853 -49.413 1.00 . A A . 174 ARG N    1 1 
        6 52534 1 1 174 ARG NE   N  -3.429 39.771 -49.442 1.00 . A A . 174 ARG NE   1 1 
        6 52535 1 1 174 ARG NH1  N  -3.399 37.539 -50.012 1.00 . A A . 174 ARG NH1  1 1 
        6 52536 1 1 174 ARG NH2  N  -3.946 38.168 -47.872 1.00 . A A . 174 ARG NH2  1 1 
        6 52537 1 1 174 ARG O    O  -7.739 42.842 -50.241 1.00 . A A . 174 ARG O    1 1 
        6 52538 1 1 175 SER C    C  -8.704 43.496 -54.089 1.00 . A A . 175 SER C    1 1 
        6 52539 1 1 175 SER CA   C  -8.640 43.872 -52.618 1.00 . A A . 175 SER CA   1 1 
        6 52540 1 1 175 SER CB   C  -9.208 45.268 -52.403 1.00 . A A . 175 SER CB   1 1 
        6 52541 1 1 175 SER H    H  -6.561 44.184 -52.792 1.00 . A A . 175 SER H    1 1 
        6 52542 1 1 175 SER HA   H  -9.211 43.162 -52.039 1.00 . A A . 175 SER HA   1 1 
        6 52543 1 1 175 SER HB2  H  -8.919 45.627 -51.427 1.00 . A A . 175 SER HB2  1 1 
        6 52544 1 1 175 SER HB3  H  -8.820 45.934 -53.160 1.00 . A A . 175 SER HB3  1 1 
        6 52545 1 1 175 SER HG   H -10.956 46.094 -52.269 1.00 . A A . 175 SER HG   1 1 
        6 52546 1 1 175 SER N    N  -7.256 43.820 -52.205 1.00 . A A . 175 SER N    1 1 
        6 52547 1 1 175 SER O    O  -7.885 43.939 -54.895 1.00 . A A . 175 SER O    1 1 
        6 52548 1 1 175 SER OG   O -10.617 45.224 -52.493 1.00 . A A . 175 SER OG   1 1 
        6 52549 1 1 176 GLU C    C -11.288 42.337 -56.219 1.00 . A A . 176 GLU C    1 1 
        6 52550 1 1 176 GLU CA   C  -9.834 42.216 -55.805 1.00 . A A . 176 GLU CA   1 1 
        6 52551 1 1 176 GLU CB   C  -9.362 40.769 -55.964 1.00 . A A . 176 GLU CB   1 1 
        6 52552 1 1 176 GLU CD   C  -8.955 38.842 -57.547 1.00 . A A . 176 GLU CD   1 1 
        6 52553 1 1 176 GLU CG   C  -9.685 40.151 -57.316 1.00 . A A . 176 GLU CG   1 1 
        6 52554 1 1 176 GLU H    H -10.279 42.317 -53.741 1.00 . A A . 176 GLU H    1 1 
        6 52555 1 1 176 GLU HA   H  -9.253 42.854 -56.454 1.00 . A A . 176 GLU HA   1 1 
        6 52556 1 1 176 GLU HB2  H  -8.290 40.745 -55.828 1.00 . A A . 176 GLU HB2  1 1 
        6 52557 1 1 176 GLU HB3  H  -9.834 40.172 -55.198 1.00 . A A . 176 GLU HB3  1 1 
        6 52558 1 1 176 GLU HG2  H -10.748 39.968 -57.368 1.00 . A A . 176 GLU HG2  1 1 
        6 52559 1 1 176 GLU HG3  H  -9.400 40.847 -58.091 1.00 . A A . 176 GLU HG3  1 1 
        6 52560 1 1 176 GLU N    N  -9.668 42.652 -54.430 1.00 . A A . 176 GLU N    1 1 
        6 52561 1 1 176 GLU O    O -12.174 41.759 -55.590 1.00 . A A . 176 GLU O    1 1 
        6 52562 1 1 176 GLU OE1  O  -7.712 38.869 -57.669 1.00 . A A . 176 GLU OE1  1 1 
        6 52563 1 1 176 GLU OE2  O  -9.621 37.787 -57.605 1.00 . A A . 176 GLU OE2  1 1 
        6 52564 1 1 177 TRP C    C -13.023 42.777 -59.212 1.00 . A A . 177 TRP C    1 1 
        6 52565 1 1 177 TRP CA   C -12.876 43.301 -57.787 1.00 . A A . 177 TRP CA   1 1 
        6 52566 1 1 177 TRP CB   C -13.258 44.782 -57.747 1.00 . A A . 177 TRP CB   1 1 
        6 52567 1 1 177 TRP CD1  C -12.476 45.722 -55.487 1.00 . A A . 177 TRP CD1  1 1 
        6 52568 1 1 177 TRP CD2  C -14.696 45.571 -55.707 1.00 . A A . 177 TRP CD2  1 1 
        6 52569 1 1 177 TRP CE2  C -14.404 46.105 -54.431 1.00 . A A . 177 TRP CE2  1 1 
        6 52570 1 1 177 TRP CE3  C -16.036 45.379 -56.070 1.00 . A A . 177 TRP CE3  1 1 
        6 52571 1 1 177 TRP CG   C -13.449 45.337 -56.365 1.00 . A A . 177 TRP CG   1 1 
        6 52572 1 1 177 TRP CH2  C -16.705 46.257 -53.897 1.00 . A A . 177 TRP CH2  1 1 
        6 52573 1 1 177 TRP CZ2  C -15.402 46.453 -53.517 1.00 . A A . 177 TRP CZ2  1 1 
        6 52574 1 1 177 TRP CZ3  C -17.032 45.728 -55.159 1.00 . A A . 177 TRP CZ3  1 1 
        6 52575 1 1 177 TRP H    H -10.777 43.549 -57.726 1.00 . A A . 177 TRP H    1 1 
        6 52576 1 1 177 TRP HA   H -13.569 42.739 -57.178 1.00 . A A . 177 TRP HA   1 1 
        6 52577 1 1 177 TRP HB2  H -12.473 45.346 -58.230 1.00 . A A . 177 TRP HB2  1 1 
        6 52578 1 1 177 TRP HB3  H -14.180 44.908 -58.293 1.00 . A A . 177 TRP HB3  1 1 
        6 52579 1 1 177 TRP HD1  H -11.415 45.668 -55.680 1.00 . A A . 177 TRP HD1  1 1 
        6 52580 1 1 177 TRP HE1  H -12.565 46.527 -53.537 1.00 . A A . 177 TRP HE1  1 1 
        6 52581 1 1 177 TRP HE3  H -16.292 44.971 -57.037 1.00 . A A . 177 TRP HE3  1 1 
        6 52582 1 1 177 TRP HH2  H -17.499 46.515 -53.212 1.00 . A A . 177 TRP HH2  1 1 
        6 52583 1 1 177 TRP HZ2  H -15.156 46.861 -52.548 1.00 . A A . 177 TRP HZ2  1 1 
        6 52584 1 1 177 TRP HZ3  H -18.069 45.589 -55.426 1.00 . A A . 177 TRP HZ3  1 1 
        6 52585 1 1 177 TRP N    N -11.527 43.104 -57.277 1.00 . A A . 177 TRP N    1 1 
        6 52586 1 1 177 TRP NE1  N -13.040 46.188 -54.323 1.00 . A A . 177 TRP NE1  1 1 
        6 52587 1 1 177 TRP O    O -12.311 43.200 -60.126 1.00 . A A . 177 TRP O    1 1 
        6 52588 1 1 178 LYS C    C -15.533 41.848 -61.216 1.00 . A A . 178 LYS C    1 1 
        6 52589 1 1 178 LYS CA   C -14.236 41.245 -60.683 1.00 . A A . 178 LYS CA   1 1 
        6 52590 1 1 178 LYS CB   C -14.401 39.725 -60.540 1.00 . A A . 178 LYS CB   1 1 
        6 52591 1 1 178 LYS CD   C -13.307 37.816 -59.296 1.00 . A A . 178 LYS CD   1 1 
        6 52592 1 1 178 LYS CE   C -13.465 38.362 -57.873 1.00 . A A . 178 LYS CE   1 1 
        6 52593 1 1 178 LYS CG   C -13.107 38.952 -60.304 1.00 . A A . 178 LYS CG   1 1 
        6 52594 1 1 178 LYS H    H -14.469 41.546 -58.607 1.00 . A A . 178 LYS H    1 1 
        6 52595 1 1 178 LYS HA   H -13.420 41.454 -61.357 1.00 . A A . 178 LYS HA   1 1 
        6 52596 1 1 178 LYS HB2  H -15.059 39.538 -59.706 1.00 . A A . 178 LYS HB2  1 1 
        6 52597 1 1 178 LYS HB3  H -14.851 39.353 -61.447 1.00 . A A . 178 LYS HB3  1 1 
        6 52598 1 1 178 LYS HD2  H -14.194 37.261 -59.562 1.00 . A A . 178 LYS HD2  1 1 
        6 52599 1 1 178 LYS HD3  H -12.450 37.159 -59.329 1.00 . A A . 178 LYS HD3  1 1 
        6 52600 1 1 178 LYS HE2  H -12.537 38.833 -57.585 1.00 . A A . 178 LYS HE2  1 1 
        6 52601 1 1 178 LYS HE3  H -14.257 39.096 -57.876 1.00 . A A . 178 LYS HE3  1 1 
        6 52602 1 1 178 LYS HG2  H -12.771 38.534 -61.241 1.00 . A A . 178 LYS HG2  1 1 
        6 52603 1 1 178 LYS HG3  H -12.357 39.630 -59.922 1.00 . A A . 178 LYS HG3  1 1 
        6 52604 1 1 178 LYS HZ1  H -13.126 36.522 -56.951 1.00 . A A . 178 LYS HZ1  1 1 
        6 52605 1 1 178 LYS HZ2  H -14.764 36.969 -57.026 1.00 . A A . 178 LYS HZ2  1 1 
        6 52606 1 1 178 LYS HZ3  H -13.730 37.719 -55.908 1.00 . A A . 178 LYS HZ3  1 1 
        6 52607 1 1 178 LYS N    N -13.953 41.843 -59.384 1.00 . A A . 178 LYS N    1 1 
        6 52608 1 1 178 LYS NZ   N -13.796 37.314 -56.863 1.00 . A A . 178 LYS NZ   1 1 
        6 52609 1 1 178 LYS O    O -16.593 41.684 -60.614 1.00 . A A . 178 LYS O    1 1 
        6 52610 1 1 179 PHE C    C -16.965 42.451 -64.247 1.00 . A A . 179 PHE C    1 1 
        6 52611 1 1 179 PHE CA   C -16.614 43.168 -62.951 1.00 . A A . 179 PHE CA   1 1 
        6 52612 1 1 179 PHE CB   C -16.356 44.651 -63.230 1.00 . A A . 179 PHE CB   1 1 
        6 52613 1 1 179 PHE CD1  C -17.440 45.662 -61.202 1.00 . A A . 179 PHE CD1  1 1 
        6 52614 1 1 179 PHE CD2  C -15.137 46.155 -61.626 1.00 . A A . 179 PHE CD2  1 1 
        6 52615 1 1 179 PHE CE1  C -17.408 46.462 -60.061 1.00 . A A . 179 PHE CE1  1 1 
        6 52616 1 1 179 PHE CE2  C -15.094 46.959 -60.485 1.00 . A A . 179 PHE CE2  1 1 
        6 52617 1 1 179 PHE CG   C -16.308 45.502 -61.994 1.00 . A A . 179 PHE CG   1 1 
        6 52618 1 1 179 PHE CZ   C -16.232 47.112 -59.703 1.00 . A A . 179 PHE CZ   1 1 
        6 52619 1 1 179 PHE H    H -14.564 42.664 -62.764 1.00 . A A . 179 PHE H    1 1 
        6 52620 1 1 179 PHE HA   H -17.456 43.073 -62.281 1.00 . A A . 179 PHE HA   1 1 
        6 52621 1 1 179 PHE HB2  H -15.409 44.741 -63.740 1.00 . A A . 179 PHE HB2  1 1 
        6 52622 1 1 179 PHE HB3  H -17.145 45.020 -63.867 1.00 . A A . 179 PHE HB3  1 1 
        6 52623 1 1 179 PHE HD1  H -18.356 45.158 -61.474 1.00 . A A . 179 PHE HD1  1 1 
        6 52624 1 1 179 PHE HD2  H -14.250 46.039 -62.230 1.00 . A A . 179 PHE HD2  1 1 
        6 52625 1 1 179 PHE HE1  H -18.296 46.578 -59.456 1.00 . A A . 179 PHE HE1  1 1 
        6 52626 1 1 179 PHE HE2  H -14.179 47.462 -60.212 1.00 . A A . 179 PHE HE2  1 1 
        6 52627 1 1 179 PHE HZ   H -16.203 47.733 -58.820 1.00 . A A . 179 PHE HZ   1 1 
        6 52628 1 1 179 PHE N    N -15.440 42.553 -62.338 1.00 . A A . 179 PHE N    1 1 
        6 52629 1 1 179 PHE O    O -16.275 42.596 -65.258 1.00 . A A . 179 PHE O    1 1 
        6 52630 1 1 180 THR C    C -19.674 41.655 -66.022 1.00 . A A . 180 THR C    1 1 
        6 52631 1 1 180 THR CA   C -18.507 40.909 -65.365 1.00 . A A . 180 THR CA   1 1 
        6 52632 1 1 180 THR CB   C -18.961 39.497 -64.943 1.00 . A A . 180 THR CB   1 1 
        6 52633 1 1 180 THR CG2  C -17.798 38.718 -64.347 1.00 . A A . 180 THR CG2  1 1 
        6 52634 1 1 180 THR H    H -18.533 41.591 -63.364 1.00 . A A . 180 THR H    1 1 
        6 52635 1 1 180 THR HA   H -17.704 40.824 -66.083 1.00 . A A . 180 THR HA   1 1 
        6 52636 1 1 180 THR HB   H -19.338 38.968 -65.806 1.00 . A A . 180 THR HB   1 1 
        6 52637 1 1 180 THR HG1  H -20.583 40.312 -64.217 1.00 . A A . 180 THR HG1  1 1 
        6 52638 1 1 180 THR HG21 H -16.939 39.366 -64.256 1.00 . A A . 180 THR HG21 1 1 
        6 52639 1 1 180 THR HG22 H -17.555 37.886 -64.990 1.00 . A A . 180 THR HG22 1 1 
        6 52640 1 1 180 THR HG23 H -18.075 38.351 -63.370 1.00 . A A . 180 THR HG23 1 1 
        6 52641 1 1 180 THR N    N -18.037 41.666 -64.205 1.00 . A A . 180 THR N    1 1 
        6 52642 1 1 180 THR O    O -20.751 41.801 -65.436 1.00 . A A . 180 THR O    1 1 
        6 52643 1 1 180 THR OG1  O -19.994 39.599 -63.957 1.00 . A A . 180 THR OG1  1 1 
        6 52644 1 1 181 ILE C    C -21.491 42.123 -68.767 1.00 . A A . 181 ILE C    1 1 
        6 52645 1 1 181 ILE CA   C -20.452 42.893 -67.978 1.00 . A A . 181 ILE CA   1 1 
        6 52646 1 1 181 ILE CB   C -19.783 43.870 -68.949 1.00 . A A . 181 ILE CB   1 1 
        6 52647 1 1 181 ILE CD1  C -17.498 44.928 -69.069 1.00 . A A . 181 ILE CD1  1 1 
        6 52648 1 1 181 ILE CG1  C -18.703 44.658 -68.219 1.00 . A A . 181 ILE CG1  1 1 
        6 52649 1 1 181 ILE CG2  C -20.824 44.822 -69.528 1.00 . A A . 181 ILE CG2  1 1 
        6 52650 1 1 181 ILE H    H -18.590 41.928 -67.679 1.00 . A A . 181 ILE H    1 1 
        6 52651 1 1 181 ILE HA   H -21.049 43.449 -67.271 1.00 . A A . 181 ILE HA   1 1 
        6 52652 1 1 181 ILE HB   H -19.338 43.318 -69.764 1.00 . A A . 181 ILE HB   1 1 
        6 52653 1 1 181 ILE HD11 H -16.927 45.736 -68.636 1.00 . A A . 181 ILE HD11 1 1 
        6 52654 1 1 181 ILE HD12 H -17.815 45.203 -70.064 1.00 . A A . 181 ILE HD12 1 1 
        6 52655 1 1 181 ILE HD13 H -16.886 44.040 -69.118 1.00 . A A . 181 ILE HD13 1 1 
        6 52656 1 1 181 ILE HG12 H -19.121 45.603 -67.903 1.00 . A A . 181 ILE HG12 1 1 
        6 52657 1 1 181 ILE HG13 H -18.393 44.094 -67.352 1.00 . A A . 181 ILE HG13 1 1 
        6 52658 1 1 181 ILE HG21 H -20.488 45.841 -69.402 1.00 . A A . 181 ILE HG21 1 1 
        6 52659 1 1 181 ILE HG22 H -21.763 44.685 -69.013 1.00 . A A . 181 ILE HG22 1 1 
        6 52660 1 1 181 ILE HG23 H -20.957 44.614 -70.579 1.00 . A A . 181 ILE HG23 1 1 
        6 52661 1 1 181 ILE N    N -19.451 42.115 -67.250 1.00 . A A . 181 ILE N    1 1 
        6 52662 1 1 181 ILE O    O -21.177 41.260 -69.587 1.00 . A A . 181 ILE O    1 1 
        6 52663 1 1 182 THR C    C -24.942 42.963 -69.301 1.00 . A A . 182 THR C    1 1 
        6 52664 1 1 182 THR CA   C -23.873 41.881 -69.191 1.00 . A A . 182 THR CA   1 1 
        6 52665 1 1 182 THR CB   C -24.422 40.685 -68.388 1.00 . A A . 182 THR CB   1 1 
        6 52666 1 1 182 THR CG2  C -23.526 39.465 -68.558 1.00 . A A . 182 THR CG2  1 1 
        6 52667 1 1 182 THR H    H -22.904 43.185 -67.857 1.00 . A A . 182 THR H    1 1 
        6 52668 1 1 182 THR HA   H -23.565 41.540 -70.169 1.00 . A A . 182 THR HA   1 1 
        6 52669 1 1 182 THR HB   H -25.409 40.433 -68.747 1.00 . A A . 182 THR HB   1 1 
        6 52670 1 1 182 THR HG1  H -25.177 41.698 -66.894 1.00 . A A . 182 THR HG1  1 1 
        6 52671 1 1 182 THR HG21 H -22.586 39.635 -68.054 1.00 . A A . 182 THR HG21 1 1 
        6 52672 1 1 182 THR HG22 H -23.346 39.295 -69.609 1.00 . A A . 182 THR HG22 1 1 
        6 52673 1 1 182 THR HG23 H -24.011 38.600 -68.131 1.00 . A A . 182 THR HG23 1 1 
        6 52674 1 1 182 THR N    N -22.740 42.482 -68.521 1.00 . A A . 182 THR N    1 1 
        6 52675 1 1 182 THR O    O -25.941 42.936 -68.579 1.00 . A A . 182 THR O    1 1 
        6 52676 1 1 182 THR OG1  O -24.492 41.034 -66.999 1.00 . A A . 182 THR OG1  1 1 
        6 52677 1 1 183 PRO C    C -27.136 44.538 -70.452 1.00 . A A . 183 PRO C    1 1 
        6 52678 1 1 183 PRO CA   C -25.695 45.039 -70.405 1.00 . A A . 183 PRO CA   1 1 
        6 52679 1 1 183 PRO CB   C -25.295 45.638 -71.754 1.00 . A A . 183 PRO CB   1 1 
        6 52680 1 1 183 PRO CD   C -23.702 43.910 -71.258 1.00 . A A . 183 PRO CD   1 1 
        6 52681 1 1 183 PRO CG   C -23.841 45.266 -71.915 1.00 . A A . 183 PRO CG   1 1 
        6 52682 1 1 183 PRO HA   H -25.604 45.771 -69.617 1.00 . A A . 183 PRO HA   1 1 
        6 52683 1 1 183 PRO HB2  H -25.888 45.215 -72.551 1.00 . A A . 183 PRO HB2  1 1 
        6 52684 1 1 183 PRO HB3  H -25.416 46.712 -71.746 1.00 . A A . 183 PRO HB3  1 1 
        6 52685 1 1 183 PRO HD2  H -23.889 43.117 -71.966 1.00 . A A . 183 PRO HD2  1 1 
        6 52686 1 1 183 PRO HD3  H -22.719 43.787 -70.829 1.00 . A A . 183 PRO HD3  1 1 
        6 52687 1 1 183 PRO HG2  H -23.577 45.209 -72.961 1.00 . A A . 183 PRO HG2  1 1 
        6 52688 1 1 183 PRO HG3  H -23.208 45.991 -71.424 1.00 . A A . 183 PRO HG3  1 1 
        6 52689 1 1 183 PRO N    N -24.738 43.937 -70.208 1.00 . A A . 183 PRO N    1 1 
        6 52690 1 1 183 PRO O    O -27.400 43.423 -70.910 1.00 . A A . 183 PRO O    1 1 
        6 52691 1 1 184 PRO C    C -27.089 46.722 -68.118 1.00 . A A . 184 PRO C    1 1 
        6 52692 1 1 184 PRO CA   C -27.822 46.710 -69.473 1.00 . A A . 184 PRO CA   1 1 
        6 52693 1 1 184 PRO CB   C -29.214 47.355 -69.428 1.00 . A A . 184 PRO CB   1 1 
        6 52694 1 1 184 PRO CD   C -29.535 45.076 -70.098 1.00 . A A . 184 PRO CD   1 1 
        6 52695 1 1 184 PRO CG   C -30.159 46.163 -69.243 1.00 . A A . 184 PRO CG   1 1 
        6 52696 1 1 184 PRO HA   H -27.163 47.256 -70.131 1.00 . A A . 184 PRO HA   1 1 
        6 52697 1 1 184 PRO HB2  H -29.293 48.043 -68.600 1.00 . A A . 184 PRO HB2  1 1 
        6 52698 1 1 184 PRO HB3  H -29.426 47.877 -70.350 1.00 . A A . 184 PRO HB3  1 1 
        6 52699 1 1 184 PRO HD2  H -29.764 44.097 -69.708 1.00 . A A . 184 PRO HD2  1 1 
        6 52700 1 1 184 PRO HD3  H -29.872 45.145 -71.121 1.00 . A A . 184 PRO HD3  1 1 
        6 52701 1 1 184 PRO HG2  H -30.202 45.863 -68.208 1.00 . A A . 184 PRO HG2  1 1 
        6 52702 1 1 184 PRO HG3  H -31.153 46.403 -69.591 1.00 . A A . 184 PRO HG3  1 1 
        6 52703 1 1 184 PRO N    N -28.089 45.362 -69.997 1.00 . A A . 184 PRO N    1 1 
        6 52704 1 1 184 PRO O    O -26.066 47.398 -67.968 1.00 . A A . 184 PRO O    1 1 
        6 52705 1 1 185 THR C    C -26.078 44.642 -65.615 1.00 . A A . 185 THR C    1 1 
        6 52706 1 1 185 THR CA   C -26.983 45.875 -65.822 1.00 . A A . 185 THR CA   1 1 
        6 52707 1 1 185 THR CB   C -28.104 45.905 -64.754 1.00 . A A . 185 THR CB   1 1 
        6 52708 1 1 185 THR CG2  C -27.550 45.694 -63.349 1.00 . A A . 185 THR CG2  1 1 
        6 52709 1 1 185 THR H    H -28.378 45.404 -67.348 1.00 . A A . 185 THR H    1 1 
        6 52710 1 1 185 THR HA   H -26.325 46.718 -65.677 1.00 . A A . 185 THR HA   1 1 
        6 52711 1 1 185 THR HB   H -28.814 45.114 -64.951 1.00 . A A . 185 THR HB   1 1 
        6 52712 1 1 185 THR HG1  H -28.682 47.592 -63.952 1.00 . A A . 185 THR HG1  1 1 
        6 52713 1 1 185 THR HG21 H -26.598 45.189 -63.410 1.00 . A A . 185 THR HG21 1 1 
        6 52714 1 1 185 THR HG22 H -28.240 45.093 -62.777 1.00 . A A . 185 THR HG22 1 1 
        6 52715 1 1 185 THR HG23 H -27.421 46.652 -62.868 1.00 . A A . 185 THR HG23 1 1 
        6 52716 1 1 185 THR N    N -27.585 45.946 -67.157 1.00 . A A . 185 THR N    1 1 
        6 52717 1 1 185 THR O    O -26.425 43.534 -66.024 1.00 . A A . 185 THR O    1 1 
        6 52718 1 1 185 THR OG1  O -28.767 47.173 -64.811 1.00 . A A . 185 THR OG1  1 1 
        6 52719 1 1 186 ALA C    C -23.873 43.325 -63.252 1.00 . A A . 186 ALA C    1 1 
        6 52720 1 1 186 ALA CA   C -23.952 43.774 -64.717 1.00 . A A . 186 ALA CA   1 1 
        6 52721 1 1 186 ALA CB   C -22.561 44.204 -65.198 1.00 . A A . 186 ALA CB   1 1 
        6 52722 1 1 186 ALA H    H -24.713 45.753 -64.670 1.00 . A A . 186 ALA H    1 1 
        6 52723 1 1 186 ALA HA   H -24.254 42.882 -65.246 1.00 . A A . 186 ALA HA   1 1 
        6 52724 1 1 186 ALA HB1  H -21.813 43.571 -64.746 1.00 . A A . 186 ALA HB1  1 1 
        6 52725 1 1 186 ALA HB2  H -22.384 45.232 -64.914 1.00 . A A . 186 ALA HB2  1 1 
        6 52726 1 1 186 ALA HB3  H -22.508 44.113 -66.273 1.00 . A A . 186 ALA HB3  1 1 
        6 52727 1 1 186 ALA N    N -24.922 44.847 -64.977 1.00 . A A . 186 ALA N    1 1 
        6 52728 1 1 186 ALA O    O -24.488 43.918 -62.367 1.00 . A A . 186 ALA O    1 1 
        6 52729 1 1 187 GLN C    C -21.484 41.911 -61.157 1.00 . A A . 187 GLN C    1 1 
        6 52730 1 1 187 GLN CA   C -22.911 41.708 -61.674 1.00 . A A . 187 GLN CA   1 1 
        6 52731 1 1 187 GLN CB   C -23.240 40.211 -61.683 1.00 . A A . 187 GLN CB   1 1 
        6 52732 1 1 187 GLN CD   C -25.595 40.819 -62.418 1.00 . A A . 187 GLN CD   1 1 
        6 52733 1 1 187 GLN CG   C -24.727 39.875 -61.607 1.00 . A A . 187 GLN CG   1 1 
        6 52734 1 1 187 GLN H    H -22.630 41.849 -63.765 1.00 . A A . 187 GLN H    1 1 
        6 52735 1 1 187 GLN HA   H -23.566 42.214 -60.981 1.00 . A A . 187 GLN HA   1 1 
        6 52736 1 1 187 GLN HB2  H -22.848 39.788 -62.597 1.00 . A A . 187 GLN HB2  1 1 
        6 52737 1 1 187 GLN HB3  H -22.751 39.756 -60.836 1.00 . A A . 187 GLN HB3  1 1 
        6 52738 1 1 187 GLN HE21 H -25.407 39.674 -64.053 1.00 . A A . 187 GLN HE21 1 1 
        6 52739 1 1 187 GLN HE22 H -26.403 41.034 -64.241 1.00 . A A . 187 GLN HE22 1 1 
        6 52740 1 1 187 GLN HG2  H -24.871 38.872 -61.979 1.00 . A A . 187 GLN HG2  1 1 
        6 52741 1 1 187 GLN HG3  H -25.038 39.925 -60.574 1.00 . A A . 187 GLN HG3  1 1 
        6 52742 1 1 187 GLN N    N -23.096 42.269 -63.013 1.00 . A A . 187 GLN N    1 1 
        6 52743 1 1 187 GLN NE2  N -25.821 40.479 -63.681 1.00 . A A . 187 GLN NE2  1 1 
        6 52744 1 1 187 GLN O    O -20.514 41.811 -61.914 1.00 . A A . 187 GLN O    1 1 
        6 52745 1 1 187 GLN OE1  O -26.048 41.849 -61.915 1.00 . A A . 187 GLN OE1  1 1 
        6 52746 1 1 188 VAL C    C -19.689 41.309 -58.252 1.00 . A A . 188 VAL C    1 1 
        6 52747 1 1 188 VAL CA   C -20.066 42.418 -59.235 1.00 . A A . 188 VAL CA   1 1 
        6 52748 1 1 188 VAL CB   C -20.045 43.767 -58.474 1.00 . A A . 188 VAL CB   1 1 
        6 52749 1 1 188 VAL CG1  C -18.637 44.067 -57.987 1.00 . A A . 188 VAL CG1  1 1 
        6 52750 1 1 188 VAL CG2  C -20.548 44.882 -59.375 1.00 . A A . 188 VAL CG2  1 1 
        6 52751 1 1 188 VAL H    H -22.171 42.238 -59.310 1.00 . A A . 188 VAL H    1 1 
        6 52752 1 1 188 VAL HA   H -19.302 42.432 -59.999 1.00 . A A . 188 VAL HA   1 1 
        6 52753 1 1 188 VAL HB   H -20.712 43.709 -57.627 1.00 . A A . 188 VAL HB   1 1 
        6 52754 1 1 188 VAL HG11 H -18.378 43.387 -57.190 1.00 . A A . 188 VAL HG11 1 1 
        6 52755 1 1 188 VAL HG12 H -18.592 45.084 -57.623 1.00 . A A . 188 VAL HG12 1 1 
        6 52756 1 1 188 VAL HG13 H -17.940 43.946 -58.804 1.00 . A A . 188 VAL HG13 1 1 
        6 52757 1 1 188 VAL HG21 H -20.236 45.836 -58.977 1.00 . A A . 188 VAL HG21 1 1 
        6 52758 1 1 188 VAL HG22 H -21.627 44.846 -59.423 1.00 . A A . 188 VAL HG22 1 1 
        6 52759 1 1 188 VAL HG23 H -20.141 44.754 -60.368 1.00 . A A . 188 VAL HG23 1 1 
        6 52760 1 1 188 VAL N    N -21.363 42.188 -59.861 1.00 . A A . 188 VAL N    1 1 
        6 52761 1 1 188 VAL O    O -20.552 40.712 -57.606 1.00 . A A . 188 VAL O    1 1 
        6 52762 1 1 189 ALA C    C -16.510 40.482 -56.752 1.00 . A A . 189 ALA C    1 1 
        6 52763 1 1 189 ALA CA   C -17.869 40.020 -57.253 1.00 . A A . 189 ALA CA   1 1 
        6 52764 1 1 189 ALA CB   C -17.736 38.689 -57.981 1.00 . A A . 189 ALA CB   1 1 
        6 52765 1 1 189 ALA H    H -17.761 41.550 -58.705 1.00 . A A . 189 ALA H    1 1 
        6 52766 1 1 189 ALA HA   H -18.544 39.904 -56.417 1.00 . A A . 189 ALA HA   1 1 
        6 52767 1 1 189 ALA HB1  H -16.984 38.772 -58.752 1.00 . A A . 189 ALA HB1  1 1 
        6 52768 1 1 189 ALA HB2  H -18.683 38.426 -58.429 1.00 . A A . 189 ALA HB2  1 1 
        6 52769 1 1 189 ALA HB3  H -17.446 37.921 -57.278 1.00 . A A . 189 ALA HB3  1 1 
        6 52770 1 1 189 ALA N    N -18.391 41.042 -58.153 1.00 . A A . 189 ALA N    1 1 
        6 52771 1 1 189 ALA O    O -15.618 40.784 -57.552 1.00 . A A . 189 ALA O    1 1 
        6 52772 1 1 190 ALA C    C -14.730 40.300 -53.545 1.00 . A A . 190 ALA C    1 1 
        6 52773 1 1 190 ALA CA   C -15.084 40.982 -54.858 1.00 . A A . 190 ALA CA   1 1 
        6 52774 1 1 190 ALA CB   C -15.105 42.487 -54.658 1.00 . A A . 190 ALA CB   1 1 
        6 52775 1 1 190 ALA H    H -17.087 40.281 -54.842 1.00 . A A . 190 ALA H    1 1 
        6 52776 1 1 190 ALA HA   H -14.277 40.720 -55.526 1.00 . A A . 190 ALA HA   1 1 
        6 52777 1 1 190 ALA HB1  H -15.341 42.710 -53.628 1.00 . A A . 190 ALA HB1  1 1 
        6 52778 1 1 190 ALA HB2  H -15.855 42.925 -55.301 1.00 . A A . 190 ALA HB2  1 1 
        6 52779 1 1 190 ALA HB3  H -14.137 42.896 -54.904 1.00 . A A . 190 ALA HB3  1 1 
        6 52780 1 1 190 ALA N    N -16.348 40.539 -55.432 1.00 . A A . 190 ALA N    1 1 
        6 52781 1 1 190 ALA O    O -15.538 39.582 -52.952 1.00 . A A . 190 ALA O    1 1 
        6 52782 1 1 191 VAL C    C -11.946 40.971 -51.324 1.00 . A A . 191 VAL C    1 1 
        6 52783 1 1 191 VAL CA   C -12.975 39.997 -51.867 1.00 . A A . 191 VAL CA   1 1 
        6 52784 1 1 191 VAL CB   C -12.300 38.619 -52.087 1.00 . A A . 191 VAL CB   1 1 
        6 52785 1 1 191 VAL CG1  C -11.215 38.731 -53.144 1.00 . A A . 191 VAL CG1  1 1 
        6 52786 1 1 191 VAL CG2  C -11.707 38.109 -50.776 1.00 . A A . 191 VAL CG2  1 1 
        6 52787 1 1 191 VAL H    H -12.918 41.118 -53.648 1.00 . A A . 191 VAL H    1 1 
        6 52788 1 1 191 VAL HA   H -13.787 39.882 -51.165 1.00 . A A . 191 VAL HA   1 1 
        6 52789 1 1 191 VAL HB   H -13.043 37.906 -52.412 1.00 . A A . 191 VAL HB   1 1 
        6 52790 1 1 191 VAL HG11 H -10.339 39.192 -52.713 1.00 . A A . 191 VAL HG11 1 1 
        6 52791 1 1 191 VAL HG12 H -11.574 39.337 -53.964 1.00 . A A . 191 VAL HG12 1 1 
        6 52792 1 1 191 VAL HG13 H -10.964 37.747 -53.507 1.00 . A A . 191 VAL HG13 1 1 
        6 52793 1 1 191 VAL HG21 H -11.509 37.050 -50.858 1.00 . A A . 191 VAL HG21 1 1 
        6 52794 1 1 191 VAL HG22 H -12.407 38.284 -49.971 1.00 . A A . 191 VAL HG22 1 1 
        6 52795 1 1 191 VAL HG23 H -10.786 38.633 -50.570 1.00 . A A . 191 VAL HG23 1 1 
        6 52796 1 1 191 VAL N    N -13.500 40.543 -53.108 1.00 . A A . 191 VAL N    1 1 
        6 52797 1 1 191 VAL O    O -10.970 41.311 -51.998 1.00 . A A . 191 VAL O    1 1 
        6 52798 1 1 192 LEU C    C -10.484 41.561 -48.429 1.00 . A A . 192 LEU C    1 1 
        6 52799 1 1 192 LEU CA   C -11.289 42.368 -49.444 1.00 . A A . 192 LEU CA   1 1 
        6 52800 1 1 192 LEU CB   C -12.098 43.466 -48.745 1.00 . A A . 192 LEU CB   1 1 
        6 52801 1 1 192 LEU CD1  C -13.814 43.719 -50.556 1.00 . A A . 192 LEU CD1  1 1 
        6 52802 1 1 192 LEU CD2  C -13.591 45.470 -48.791 1.00 . A A . 192 LEU CD2  1 1 
        6 52803 1 1 192 LEU CG   C -12.848 44.457 -49.650 1.00 . A A . 192 LEU CG   1 1 
        6 52804 1 1 192 LEU H    H -13.000 41.146 -49.638 1.00 . A A . 192 LEU H    1 1 
        6 52805 1 1 192 LEU HA   H -10.636 42.816 -50.177 1.00 . A A . 192 LEU HA   1 1 
        6 52806 1 1 192 LEU HB2  H -12.829 42.982 -48.116 1.00 . A A . 192 LEU HB2  1 1 
        6 52807 1 1 192 LEU HB3  H -11.415 44.035 -48.134 1.00 . A A . 192 LEU HB3  1 1 
        6 52808 1 1 192 LEU HD11 H -13.270 43.275 -51.377 1.00 . A A . 192 LEU HD11 1 1 
        6 52809 1 1 192 LEU HD12 H -14.546 44.413 -50.942 1.00 . A A . 192 LEU HD12 1 1 
        6 52810 1 1 192 LEU HD13 H -14.315 42.946 -49.993 1.00 . A A . 192 LEU HD13 1 1 
        6 52811 1 1 192 LEU HD21 H -14.036 44.967 -47.945 1.00 . A A . 192 LEU HD21 1 1 
        6 52812 1 1 192 LEU HD22 H -14.365 45.940 -49.378 1.00 . A A . 192 LEU HD22 1 1 
        6 52813 1 1 192 LEU HD23 H -12.899 46.222 -48.441 1.00 . A A . 192 LEU HD23 1 1 
        6 52814 1 1 192 LEU HG   H -12.133 44.996 -50.255 1.00 . A A . 192 LEU HG   1 1 
        6 52815 1 1 192 LEU N    N -12.189 41.438 -50.105 1.00 . A A . 192 LEU N    1 1 
        6 52816 1 1 192 LEU O    O -11.032 40.686 -47.761 1.00 . A A . 192 LEU O    1 1 
        6 52817 1 1 193 LYS C    C  -7.360 42.000 -46.634 1.00 . A A . 193 LYS C    1 1 
        6 52818 1 1 193 LYS CA   C  -8.325 41.115 -47.400 1.00 . A A . 193 LYS CA   1 1 
        6 52819 1 1 193 LYS CB   C  -7.515 40.052 -48.149 1.00 . A A . 193 LYS CB   1 1 
        6 52820 1 1 193 LYS CD   C  -7.436 37.931 -49.445 1.00 . A A . 193 LYS CD   1 1 
        6 52821 1 1 193 LYS CE   C  -8.239 36.899 -50.225 1.00 . A A . 193 LYS CE   1 1 
        6 52822 1 1 193 LYS CG   C  -8.335 38.926 -48.737 1.00 . A A . 193 LYS CG   1 1 
        6 52823 1 1 193 LYS H    H  -8.807 42.552 -48.884 1.00 . A A . 193 LYS H    1 1 
        6 52824 1 1 193 LYS HA   H  -8.933 40.634 -46.650 1.00 . A A . 193 LYS HA   1 1 
        6 52825 1 1 193 LYS HB2  H  -6.988 40.539 -48.955 1.00 . A A . 193 LYS HB2  1 1 
        6 52826 1 1 193 LYS HB3  H  -6.803 39.624 -47.459 1.00 . A A . 193 LYS HB3  1 1 
        6 52827 1 1 193 LYS HD2  H  -6.794 38.465 -50.130 1.00 . A A . 193 LYS HD2  1 1 
        6 52828 1 1 193 LYS HD3  H  -6.831 37.420 -48.710 1.00 . A A . 193 LYS HD3  1 1 
        6 52829 1 1 193 LYS HE2  H  -8.853 36.338 -49.537 1.00 . A A . 193 LYS HE2  1 1 
        6 52830 1 1 193 LYS HE3  H  -8.870 37.409 -50.937 1.00 . A A . 193 LYS HE3  1 1 
        6 52831 1 1 193 LYS HG2  H  -8.869 38.423 -47.944 1.00 . A A . 193 LYS HG2  1 1 
        6 52832 1 1 193 LYS HG3  H  -9.044 39.333 -49.444 1.00 . A A . 193 LYS HG3  1 1 
        6 52833 1 1 193 LYS HZ1  H  -6.534 36.484 -51.356 1.00 . A A . 193 LYS HZ1  1 1 
        6 52834 1 1 193 LYS HZ2  H  -7.865 35.496 -51.724 1.00 . A A . 193 LYS HZ2  1 1 
        6 52835 1 1 193 LYS HZ3  H  -6.982 35.235 -50.298 1.00 . A A . 193 LYS HZ3  1 1 
        6 52836 1 1 193 LYS N    N  -9.190 41.842 -48.327 1.00 . A A . 193 LYS N    1 1 
        6 52837 1 1 193 LYS NZ   N  -7.336 35.957 -50.956 1.00 . A A . 193 LYS NZ   1 1 
        6 52838 1 1 193 LYS O    O  -6.786 42.936 -47.181 1.00 . A A . 193 LYS O    1 1 
        6 52839 1 1 194 ILE C    C  -5.461 41.418 -43.655 1.00 . A A . 194 ILE C    1 1 
        6 52840 1 1 194 ILE CA   C  -6.271 42.407 -44.482 1.00 . A A . 194 ILE CA   1 1 
        6 52841 1 1 194 ILE CB   C  -7.017 43.298 -43.468 1.00 . A A . 194 ILE CB   1 1 
        6 52842 1 1 194 ILE CD1  C  -8.875 45.016 -43.267 1.00 . A A . 194 ILE CD1  1 1 
        6 52843 1 1 194 ILE CG1  C  -7.886 44.326 -44.189 1.00 . A A . 194 ILE CG1  1 1 
        6 52844 1 1 194 ILE CG2  C  -6.010 43.996 -42.574 1.00 . A A . 194 ILE CG2  1 1 
        6 52845 1 1 194 ILE H    H  -7.684 40.922 -44.989 1.00 . A A . 194 ILE H    1 1 
        6 52846 1 1 194 ILE HA   H  -5.633 43.032 -45.090 1.00 . A A . 194 ILE HA   1 1 
        6 52847 1 1 194 ILE HB   H  -7.644 42.677 -42.844 1.00 . A A . 194 ILE HB   1 1 
        6 52848 1 1 194 ILE HD11 H  -8.378 45.294 -42.350 1.00 . A A . 194 ILE HD11 1 1 
        6 52849 1 1 194 ILE HD12 H  -9.690 44.343 -43.045 1.00 . A A . 194 ILE HD12 1 1 
        6 52850 1 1 194 ILE HD13 H  -9.261 45.901 -43.751 1.00 . A A . 194 ILE HD13 1 1 
        6 52851 1 1 194 ILE HG12 H  -7.243 45.076 -44.627 1.00 . A A . 194 ILE HG12 1 1 
        6 52852 1 1 194 ILE HG13 H  -8.437 43.824 -44.970 1.00 . A A . 194 ILE HG13 1 1 
        6 52853 1 1 194 ILE HG21 H  -5.649 43.303 -41.828 1.00 . A A . 194 ILE HG21 1 1 
        6 52854 1 1 194 ILE HG22 H  -6.483 44.836 -42.087 1.00 . A A . 194 ILE HG22 1 1 
        6 52855 1 1 194 ILE HG23 H  -5.181 44.346 -43.171 1.00 . A A . 194 ILE HG23 1 1 
        6 52856 1 1 194 ILE N    N  -7.183 41.678 -45.357 1.00 . A A . 194 ILE N    1 1 
        6 52857 1 1 194 ILE O    O  -5.996 40.439 -43.139 1.00 . A A . 194 ILE O    1 1 
        6 52858 1 1 195 GLN C    C  -2.280 41.682 -42.020 1.00 . A A . 195 GLN C    1 1 
        6 52859 1 1 195 GLN CA   C  -3.325 40.826 -42.717 1.00 . A A . 195 GLN CA   1 1 
        6 52860 1 1 195 GLN CB   C  -2.652 39.733 -43.559 1.00 . A A . 195 GLN CB   1 1 
        6 52861 1 1 195 GLN CD   C  -1.421 37.494 -43.408 1.00 . A A . 195 GLN CD   1 1 
        6 52862 1 1 195 GLN CG   C  -1.737 38.820 -42.727 1.00 . A A . 195 GLN CG   1 1 
        6 52863 1 1 195 GLN H    H  -3.781 42.450 -43.992 1.00 . A A . 195 GLN H    1 1 
        6 52864 1 1 195 GLN HA   H  -3.929 40.360 -41.953 1.00 . A A . 195 GLN HA   1 1 
        6 52865 1 1 195 GLN HB2  H  -3.420 39.128 -44.015 1.00 . A A . 195 GLN HB2  1 1 
        6 52866 1 1 195 GLN HB3  H  -2.060 40.205 -44.327 1.00 . A A . 195 GLN HB3  1 1 
        6 52867 1 1 195 GLN HE21 H  -0.953 36.617 -41.659 1.00 . A A . 195 GLN HE21 1 1 
        6 52868 1 1 195 GLN HE22 H  -1.146 35.551 -42.965 1.00 . A A . 195 GLN HE22 1 1 
        6 52869 1 1 195 GLN HG2  H  -0.809 39.340 -42.543 1.00 . A A . 195 GLN HG2  1 1 
        6 52870 1 1 195 GLN HG3  H  -2.225 38.613 -41.786 1.00 . A A . 195 GLN HG3  1 1 
        6 52871 1 1 195 GLN N    N  -4.170 41.677 -43.531 1.00 . A A . 195 GLN N    1 1 
        6 52872 1 1 195 GLN NE2  N  -1.149 36.462 -42.606 1.00 . A A . 195 GLN NE2  1 1 
        6 52873 1 1 195 GLN O    O  -1.587 42.474 -42.653 1.00 . A A . 195 GLN O    1 1 
        6 52874 1 1 195 GLN OE1  O  -1.403 37.402 -44.635 1.00 . A A . 195 GLN OE1  1 1 
        6 52875 1 1 196 VAL C    C  -0.520 41.268 -38.999 1.00 . A A . 196 VAL C    1 1 
        6 52876 1 1 196 VAL CA   C  -1.238 42.270 -39.899 1.00 . A A . 196 VAL CA   1 1 
        6 52877 1 1 196 VAL CB   C  -1.928 43.358 -39.027 1.00 . A A . 196 VAL CB   1 1 
        6 52878 1 1 196 VAL CG1  C  -0.944 43.929 -38.015 1.00 . A A . 196 VAL CG1  1 1 
        6 52879 1 1 196 VAL CG2  C  -2.465 44.469 -39.917 1.00 . A A . 196 VAL CG2  1 1 
        6 52880 1 1 196 VAL H    H  -2.824 40.928 -40.257 1.00 . A A . 196 VAL H    1 1 
        6 52881 1 1 196 VAL HA   H  -0.523 42.746 -40.553 1.00 . A A . 196 VAL HA   1 1 
        6 52882 1 1 196 VAL HB   H  -2.763 42.917 -38.502 1.00 . A A . 196 VAL HB   1 1 
        6 52883 1 1 196 VAL HG11 H  -0.715 43.178 -37.272 1.00 . A A . 196 VAL HG11 1 1 
        6 52884 1 1 196 VAL HG12 H  -1.382 44.791 -37.533 1.00 . A A . 196 VAL HG12 1 1 
        6 52885 1 1 196 VAL HG13 H  -0.036 44.222 -38.522 1.00 . A A . 196 VAL HG13 1 1 
        6 52886 1 1 196 VAL HG21 H  -1.642 45.049 -40.305 1.00 . A A . 196 VAL HG21 1 1 
        6 52887 1 1 196 VAL HG22 H  -3.118 45.108 -39.340 1.00 . A A . 196 VAL HG22 1 1 
        6 52888 1 1 196 VAL HG23 H  -3.019 44.035 -40.738 1.00 . A A . 196 VAL HG23 1 1 
        6 52889 1 1 196 VAL N    N  -2.206 41.543 -40.703 1.00 . A A . 196 VAL N    1 1 
        6 52890 1 1 196 VAL O    O  -1.130 40.336 -38.487 1.00 . A A . 196 VAL O    1 1 
        6 52891 1 1 197 HIS C    C   2.472 41.388 -37.056 1.00 . A A . 197 HIS C    1 1 
        6 52892 1 1 197 HIS CA   C   1.569 40.575 -37.976 1.00 . A A . 197 HIS CA   1 1 
        6 52893 1 1 197 HIS CB   C   2.438 39.667 -38.857 1.00 . A A . 197 HIS CB   1 1 
        6 52894 1 1 197 HIS CD2  C   2.958 37.959 -36.964 1.00 . A A . 197 HIS CD2  1 1 
        6 52895 1 1 197 HIS CE1  C   4.917 37.288 -37.687 1.00 . A A . 197 HIS CE1  1 1 
        6 52896 1 1 197 HIS CG   C   3.236 38.655 -38.094 1.00 . A A . 197 HIS CG   1 1 
        6 52897 1 1 197 HIS H    H   1.214 42.231 -39.242 1.00 . A A . 197 HIS H    1 1 
        6 52898 1 1 197 HIS HA   H   0.910 39.966 -37.376 1.00 . A A . 197 HIS HA   1 1 
        6 52899 1 1 197 HIS HB2  H   1.792 39.142 -39.542 1.00 . A A . 197 HIS HB2  1 1 
        6 52900 1 1 197 HIS HB3  H   3.123 40.289 -39.412 1.00 . A A . 197 HIS HB3  1 1 
        6 52901 1 1 197 HIS HD1  H   4.942 38.533 -39.316 1.00 . A A . 197 HIS HD1  1 1 
        6 52902 1 1 197 HIS HD2  H   2.070 38.052 -36.356 1.00 . A A . 197 HIS HD2  1 1 
        6 52903 1 1 197 HIS HE1  H   5.856 36.763 -37.771 1.00 . A A . 197 HIS HE1  1 1 
        6 52904 1 1 197 HIS HE2  H   4.095 36.490 -35.987 1.00 . A A . 197 HIS HE2  1 1 
        6 52905 1 1 197 HIS N    N   0.778 41.466 -38.810 1.00 . A A . 197 HIS N    1 1 
        6 52906 1 1 197 HIS ND1  N   4.469 38.213 -38.520 1.00 . A A . 197 HIS ND1  1 1 
        6 52907 1 1 197 HIS NE2  N   4.018 37.117 -36.736 1.00 . A A . 197 HIS NE2  1 1 
        6 52908 1 1 197 HIS O    O   3.220 42.239 -37.520 1.00 . A A . 197 HIS O    1 1 
        6 52909 1 1 198 TYR C    C   3.948 40.585 -34.092 1.00 . A A . 198 TYR C    1 1 
        6 52910 1 1 198 TYR CA   C   3.201 41.757 -34.728 1.00 . A A . 198 TYR CA   1 1 
        6 52911 1 1 198 TYR CB   C   2.322 42.453 -33.677 1.00 . A A . 198 TYR CB   1 1 
        6 52912 1 1 198 TYR CD1  C   3.724 44.320 -32.699 1.00 . A A . 198 TYR CD1  1 1 
        6 52913 1 1 198 TYR CD2  C   3.388 42.350 -31.384 1.00 . A A . 198 TYR CD2  1 1 
        6 52914 1 1 198 TYR CE1  C   4.552 44.844 -31.704 1.00 . A A . 198 TYR CE1  1 1 
        6 52915 1 1 198 TYR CE2  C   4.212 42.858 -30.392 1.00 . A A . 198 TYR CE2  1 1 
        6 52916 1 1 198 TYR CG   C   3.135 43.067 -32.555 1.00 . A A . 198 TYR CG   1 1 
        6 52917 1 1 198 TYR CZ   C   4.789 44.101 -30.558 1.00 . A A . 198 TYR CZ   1 1 
        6 52918 1 1 198 TYR H    H   1.724 40.444 -35.472 1.00 . A A . 198 TYR H    1 1 
        6 52919 1 1 198 TYR HA   H   3.841 42.492 -35.196 1.00 . A A . 198 TYR HA   1 1 
        6 52920 1 1 198 TYR HB2  H   1.756 43.234 -34.162 1.00 . A A . 198 TYR HB2  1 1 
        6 52921 1 1 198 TYR HB3  H   1.645 41.725 -33.257 1.00 . A A . 198 TYR HB3  1 1 
        6 52922 1 1 198 TYR HD1  H   3.539 44.896 -33.594 1.00 . A A . 198 TYR HD1  1 1 
        6 52923 1 1 198 TYR HD2  H   2.932 41.381 -31.247 1.00 . A A . 198 TYR HD2  1 1 
        6 52924 1 1 198 TYR HE1  H   5.002 45.818 -31.827 1.00 . A A . 198 TYR HE1  1 1 
        6 52925 1 1 198 TYR HE2  H   4.403 42.284 -29.496 1.00 . A A . 198 TYR HE2  1 1 
        6 52926 1 1 198 TYR HH   H   6.515 44.476 -29.857 1.00 . A A . 198 TYR HH   1 1 
        6 52927 1 1 198 TYR N    N   2.379 41.114 -35.757 1.00 . A A . 198 TYR N    1 1 
        6 52928 1 1 198 TYR O    O   3.322 39.593 -33.691 1.00 . A A . 198 TYR O    1 1 
        6 52929 1 1 198 TYR OH   O   5.605 44.602 -29.578 1.00 . A A . 198 TYR OH   1 1 
        6 52930 1 1 199 TYR C    C   7.169 39.799 -32.521 1.00 . A A . 199 TYR C    1 1 
        6 52931 1 1 199 TYR CA   C   6.008 39.533 -33.462 1.00 . A A . 199 TYR CA   1 1 
        6 52932 1 1 199 TYR CB   C   6.469 38.601 -34.592 1.00 . A A . 199 TYR CB   1 1 
        6 52933 1 1 199 TYR CD1  C   6.542 39.985 -36.712 1.00 . A A . 199 TYR CD1  1 1 
        6 52934 1 1 199 TYR CD2  C   8.618 39.228 -35.789 1.00 . A A . 199 TYR CD2  1 1 
        6 52935 1 1 199 TYR CE1  C   7.226 40.609 -37.766 1.00 . A A . 199 TYR CE1  1 1 
        6 52936 1 1 199 TYR CE2  C   9.317 39.849 -36.843 1.00 . A A . 199 TYR CE2  1 1 
        6 52937 1 1 199 TYR CG   C   7.225 39.288 -35.715 1.00 . A A . 199 TYR CG   1 1 
        6 52938 1 1 199 TYR CZ   C   8.606 40.535 -37.824 1.00 . A A . 199 TYR CZ   1 1 
        6 52939 1 1 199 TYR H    H   5.746 41.462 -34.325 1.00 . A A . 199 TYR H    1 1 
        6 52940 1 1 199 TYR HA   H   5.368 38.986 -32.785 1.00 . A A . 199 TYR HA   1 1 
        6 52941 1 1 199 TYR HB2  H   7.114 37.848 -34.165 1.00 . A A . 199 TYR HB2  1 1 
        6 52942 1 1 199 TYR HB3  H   5.596 38.129 -35.015 1.00 . A A . 199 TYR HB3  1 1 
        6 52943 1 1 199 TYR HD1  H   5.465 40.046 -36.672 1.00 . A A . 199 TYR HD1  1 1 
        6 52944 1 1 199 TYR HD2  H   9.167 38.698 -35.026 1.00 . A A . 199 TYR HD2  1 1 
        6 52945 1 1 199 TYR HE1  H   6.678 41.143 -38.527 1.00 . A A . 199 TYR HE1  1 1 
        6 52946 1 1 199 TYR HE2  H  10.395 39.794 -36.888 1.00 . A A . 199 TYR HE2  1 1 
        6 52947 1 1 199 TYR HH   H   9.237 40.547 -39.624 1.00 . A A . 199 TYR HH   1 1 
        6 52948 1 1 199 TYR N    N   5.273 40.662 -34.015 1.00 . A A . 199 TYR N    1 1 
        6 52949 1 1 199 TYR O    O   8.163 39.077 -32.534 1.00 . A A . 199 TYR O    1 1 
        6 52950 1 1 199 TYR OH   O   9.273 41.139 -38.868 1.00 . A A . 199 TYR OH   1 1 
        6 52951 1 1 200 GLU C    C   7.666 40.289 -29.494 1.00 . A A . 200 GLU C    1 1 
        6 52952 1 1 200 GLU CA   C   8.102 41.087 -30.732 1.00 . A A . 200 GLU CA   1 1 
        6 52953 1 1 200 GLU CB   C   8.206 42.569 -30.395 1.00 . A A . 200 GLU CB   1 1 
        6 52954 1 1 200 GLU CD   C   9.608 44.265 -29.191 1.00 . A A . 200 GLU CD   1 1 
        6 52955 1 1 200 GLU CG   C   9.180 42.826 -29.273 1.00 . A A . 200 GLU CG   1 1 
        6 52956 1 1 200 GLU H    H   6.285 41.436 -31.771 1.00 . A A . 200 GLU H    1 1 
        6 52957 1 1 200 GLU HA   H   9.047 40.749 -31.131 1.00 . A A . 200 GLU HA   1 1 
        6 52958 1 1 200 GLU HB2  H   8.538 43.103 -31.274 1.00 . A A . 200 GLU HB2  1 1 
        6 52959 1 1 200 GLU HB3  H   7.231 42.930 -30.102 1.00 . A A . 200 GLU HB3  1 1 
        6 52960 1 1 200 GLU HG2  H   8.710 42.552 -28.341 1.00 . A A . 200 GLU HG2  1 1 
        6 52961 1 1 200 GLU HG3  H  10.055 42.213 -29.430 1.00 . A A . 200 GLU HG3  1 1 
        6 52962 1 1 200 GLU N    N   7.059 40.839 -31.711 1.00 . A A . 200 GLU N    1 1 
        6 52963 1 1 200 GLU O    O   6.639 40.590 -28.884 1.00 . A A . 200 GLU O    1 1 
        6 52964 1 1 200 GLU OE1  O   8.732 45.161 -29.220 1.00 . A A . 200 GLU OE1  1 1 
        6 52965 1 1 200 GLU OE2  O  10.832 44.491 -29.092 1.00 . A A . 200 GLU OE2  1 1 
        6 52966 1 1 201 ASP C    C   6.739 37.825 -28.051 1.00 . A A . 201 ASP C    1 1 
        6 52967 1 1 201 ASP CA   C   8.151 38.389 -28.022 1.00 . A A . 201 ASP CA   1 1 
        6 52968 1 1 201 ASP CB   C   8.384 39.164 -26.729 1.00 . A A . 201 ASP CB   1 1 
        6 52969 1 1 201 ASP CG   C   9.828 39.608 -26.580 1.00 . A A . 201 ASP CG   1 1 
        6 52970 1 1 201 ASP H    H   9.211 39.054 -29.730 1.00 . A A . 201 ASP H    1 1 
        6 52971 1 1 201 ASP HA   H   8.808 37.532 -28.049 1.00 . A A . 201 ASP HA   1 1 
        6 52972 1 1 201 ASP HB2  H   7.749 40.037 -26.728 1.00 . A A . 201 ASP HB2  1 1 
        6 52973 1 1 201 ASP HB3  H   8.127 38.531 -25.893 1.00 . A A . 201 ASP HB3  1 1 
        6 52974 1 1 201 ASP N    N   8.429 39.251 -29.173 1.00 . A A . 201 ASP N    1 1 
        6 52975 1 1 201 ASP O    O   6.039 37.781 -27.029 1.00 . A A . 201 ASP O    1 1 
        6 52976 1 1 201 ASP OD1  O  10.733 38.759 -26.765 1.00 . A A . 201 ASP OD1  1 1 
        6 52977 1 1 201 ASP OD2  O  10.061 40.801 -26.281 1.00 . A A . 201 ASP OD2  1 1 
        6 52978 1 1 202 GLY C    C   4.693 36.682 -30.901 1.00 . A A . 202 GLY C    1 1 
        6 52979 1 1 202 GLY CA   C   5.016 36.836 -29.427 1.00 . A A . 202 GLY CA   1 1 
        6 52980 1 1 202 GLY H    H   6.945 37.451 -30.004 1.00 . A A . 202 GLY H    1 1 
        6 52981 1 1 202 GLY HA2  H   4.971 35.867 -28.953 1.00 . A A . 202 GLY HA2  1 1 
        6 52982 1 1 202 GLY HA3  H   4.289 37.492 -28.974 1.00 . A A . 202 GLY HA3  1 1 
        6 52983 1 1 202 GLY N    N   6.337 37.393 -29.239 1.00 . A A . 202 GLY N    1 1 
        6 52984 1 1 202 GLY O    O   5.551 36.873 -31.764 1.00 . A A . 202 GLY O    1 1 
        6 52985 1 1 203 ASN C    C   1.506 36.482 -32.557 1.00 . A A . 203 ASN C    1 1 
        6 52986 1 1 203 ASN CA   C   2.980 36.153 -32.561 1.00 . A A . 203 ASN CA   1 1 
        6 52987 1 1 203 ASN CB   C   3.201 34.717 -33.052 1.00 . A A . 203 ASN CB   1 1 
        6 52988 1 1 203 ASN CG   C   2.609 34.472 -34.449 1.00 . A A . 203 ASN CG   1 1 
        6 52989 1 1 203 ASN H    H   2.818 36.167 -30.451 1.00 . A A . 203 ASN H    1 1 
        6 52990 1 1 203 ASN HA   H   3.522 36.832 -33.204 1.00 . A A . 203 ASN HA   1 1 
        6 52991 1 1 203 ASN HB2  H   4.262 34.522 -33.087 1.00 . A A . 203 ASN HB2  1 1 
        6 52992 1 1 203 ASN HB3  H   2.732 34.037 -32.355 1.00 . A A . 203 ASN HB3  1 1 
        6 52993 1 1 203 ASN HD21 H   2.954 32.507 -34.306 1.00 . A A . 203 ASN HD21 1 1 
        6 52994 1 1 203 ASN HD22 H   2.219 33.006 -35.753 1.00 . A A . 203 ASN HD22 1 1 
        6 52995 1 1 203 ASN N    N   3.446 36.324 -31.186 1.00 . A A . 203 ASN N    1 1 
        6 52996 1 1 203 ASN ND2  N   2.592 33.220 -34.872 1.00 . A A . 203 ASN ND2  1 1 
        6 52997 1 1 203 ASN O    O   0.677 35.669 -32.169 1.00 . A A . 203 ASN O    1 1 
        6 52998 1 1 203 ASN OD1  O   2.178 35.406 -35.132 1.00 . A A . 203 ASN OD1  1 1 
        6 52999 1 1 204 VAL C    C  -0.546 38.517 -34.446 1.00 . A A . 204 VAL C    1 1 
        6 53000 1 1 204 VAL CA   C  -0.185 38.169 -33.007 1.00 . A A . 204 VAL CA   1 1 
        6 53001 1 1 204 VAL CB   C  -0.351 39.421 -32.107 1.00 . A A . 204 VAL CB   1 1 
        6 53002 1 1 204 VAL CG1  C  -1.785 39.912 -32.156 1.00 . A A . 204 VAL CG1  1 1 
        6 53003 1 1 204 VAL CG2  C   0.023 39.082 -30.643 1.00 . A A . 204 VAL CG2  1 1 
        6 53004 1 1 204 VAL H    H   1.904 38.299 -33.280 1.00 . A A . 204 VAL H    1 1 
        6 53005 1 1 204 VAL HA   H  -0.837 37.385 -32.649 1.00 . A A . 204 VAL HA   1 1 
        6 53006 1 1 204 VAL HB   H   0.307 40.201 -32.456 1.00 . A A . 204 VAL HB   1 1 
        6 53007 1 1 204 VAL HG11 H  -1.933 40.671 -31.402 1.00 . A A . 204 VAL HG11 1 1 
        6 53008 1 1 204 VAL HG12 H  -2.457 39.087 -31.972 1.00 . A A . 204 VAL HG12 1 1 
        6 53009 1 1 204 VAL HG13 H  -1.989 40.330 -33.131 1.00 . A A . 204 VAL HG13 1 1 
        6 53010 1 1 204 VAL HG21 H   1.088 38.919 -30.573 1.00 . A A . 204 VAL HG21 1 1 
        6 53011 1 1 204 VAL HG22 H  -0.500 38.189 -30.335 1.00 . A A . 204 VAL HG22 1 1 
        6 53012 1 1 204 VAL HG23 H  -0.259 39.904 -30.001 1.00 . A A . 204 VAL HG23 1 1 
        6 53013 1 1 204 VAL N    N   1.190 37.699 -32.978 1.00 . A A . 204 VAL N    1 1 
        6 53014 1 1 204 VAL O    O   0.236 39.152 -35.151 1.00 . A A . 204 VAL O    1 1 
        6 53015 1 1 205 GLN C    C  -3.535 38.674 -36.490 1.00 . A A . 205 GLN C    1 1 
        6 53016 1 1 205 GLN CA   C  -2.082 38.396 -36.262 1.00 . A A . 205 GLN CA   1 1 
        6 53017 1 1 205 GLN CB   C  -1.648 37.272 -37.208 1.00 . A A . 205 GLN CB   1 1 
        6 53018 1 1 205 GLN CD   C   0.211 36.158 -38.502 1.00 . A A . 205 GLN CD   1 1 
        6 53019 1 1 205 GLN CG   C  -0.151 37.185 -37.442 1.00 . A A . 205 GLN CG   1 1 
        6 53020 1 1 205 GLN H    H  -2.319 37.581 -34.318 1.00 . A A . 205 GLN H    1 1 
        6 53021 1 1 205 GLN HA   H  -1.600 39.314 -36.560 1.00 . A A . 205 GLN HA   1 1 
        6 53022 1 1 205 GLN HB2  H  -1.978 36.333 -36.789 1.00 . A A . 205 GLN HB2  1 1 
        6 53023 1 1 205 GLN HB3  H  -2.128 37.431 -38.161 1.00 . A A . 205 GLN HB3  1 1 
        6 53024 1 1 205 GLN HE21 H   1.616 35.347 -37.315 1.00 . A A . 205 GLN HE21 1 1 
        6 53025 1 1 205 GLN HE22 H   1.532 34.691 -38.878 1.00 . A A . 205 GLN HE22 1 1 
        6 53026 1 1 205 GLN HG2  H   0.208 38.153 -37.761 1.00 . A A . 205 GLN HG2  1 1 
        6 53027 1 1 205 GLN HG3  H   0.330 36.911 -36.515 1.00 . A A . 205 GLN HG3  1 1 
        6 53028 1 1 205 GLN N    N  -1.715 38.091 -34.897 1.00 . A A . 205 GLN N    1 1 
        6 53029 1 1 205 GLN NE2  N   1.208 35.325 -38.205 1.00 . A A . 205 GLN NE2  1 1 
        6 53030 1 1 205 GLN O    O  -4.420 38.042 -35.913 1.00 . A A . 205 GLN O    1 1 
        6 53031 1 1 205 GLN OE1  O  -0.401 36.120 -39.583 1.00 . A A . 205 GLN OE1  1 1 
        6 53032 1 1 206 LEU C    C  -5.223 39.406 -39.116 1.00 . A A . 206 LEU C    1 1 
        6 53033 1 1 206 LEU CA   C  -5.103 40.007 -37.728 1.00 . A A . 206 LEU CA   1 1 
        6 53034 1 1 206 LEU CB   C  -5.287 41.521 -37.834 1.00 . A A . 206 LEU CB   1 1 
        6 53035 1 1 206 LEU CD1  C  -7.765 41.475 -37.502 1.00 . A A . 206 LEU CD1  1 1 
        6 53036 1 1 206 LEU CD2  C  -6.670 43.454 -38.631 1.00 . A A . 206 LEU CD2  1 1 
        6 53037 1 1 206 LEU CG   C  -6.640 41.933 -38.427 1.00 . A A . 206 LEU CG   1 1 
        6 53038 1 1 206 LEU H    H  -3.011 40.173 -37.698 1.00 . A A . 206 LEU H    1 1 
        6 53039 1 1 206 LEU HA   H  -5.795 39.621 -36.996 1.00 . A A . 206 LEU HA   1 1 
        6 53040 1 1 206 LEU HB2  H  -5.204 41.945 -36.845 1.00 . A A . 206 LEU HB2  1 1 
        6 53041 1 1 206 LEU HB3  H  -4.503 41.918 -38.463 1.00 . A A . 206 LEU HB3  1 1 
        6 53042 1 1 206 LEU HD11 H  -7.847 40.399 -37.541 1.00 . A A . 206 LEU HD11 1 1 
        6 53043 1 1 206 LEU HD12 H  -8.697 41.919 -37.821 1.00 . A A . 206 LEU HD12 1 1 
        6 53044 1 1 206 LEU HD13 H  -7.547 41.784 -36.490 1.00 . A A . 206 LEU HD13 1 1 
        6 53045 1 1 206 LEU HD21 H  -6.174 43.939 -37.803 1.00 . A A . 206 LEU HD21 1 1 
        6 53046 1 1 206 LEU HD22 H  -7.695 43.789 -38.684 1.00 . A A . 206 LEU HD22 1 1 
        6 53047 1 1 206 LEU HD23 H  -6.161 43.704 -39.552 1.00 . A A . 206 LEU HD23 1 1 
        6 53048 1 1 206 LEU HG   H  -6.762 41.474 -39.397 1.00 . A A . 206 LEU HG   1 1 
        6 53049 1 1 206 LEU N    N  -3.766 39.664 -37.335 1.00 . A A . 206 LEU N    1 1 
        6 53050 1 1 206 LEU O    O  -4.436 39.719 -40.013 1.00 . A A . 206 LEU O    1 1 
        6 53051 1 1 207 VAL C    C  -7.939 38.146 -40.769 1.00 . A A . 207 VAL C    1 1 
        6 53052 1 1 207 VAL CA   C  -6.455 37.907 -40.568 1.00 . A A . 207 VAL CA   1 1 
        6 53053 1 1 207 VAL CB   C  -6.152 36.388 -40.585 1.00 . A A . 207 VAL CB   1 1 
        6 53054 1 1 207 VAL CG1  C  -6.595 35.773 -41.921 1.00 . A A . 207 VAL CG1  1 1 
        6 53055 1 1 207 VAL CG2  C  -4.661 36.162 -40.415 1.00 . A A . 207 VAL CG2  1 1 
        6 53056 1 1 207 VAL H    H  -6.734 38.259 -38.503 1.00 . A A . 207 VAL H    1 1 
        6 53057 1 1 207 VAL HA   H  -5.840 38.390 -41.312 1.00 . A A . 207 VAL HA   1 1 
        6 53058 1 1 207 VAL HB   H  -6.684 35.908 -39.777 1.00 . A A . 207 VAL HB   1 1 
        6 53059 1 1 207 VAL HG11 H  -6.136 36.314 -42.736 1.00 . A A . 207 VAL HG11 1 1 
        6 53060 1 1 207 VAL HG12 H  -7.670 35.836 -42.007 1.00 . A A . 207 VAL HG12 1 1 
        6 53061 1 1 207 VAL HG13 H  -6.290 34.737 -41.958 1.00 . A A . 207 VAL HG13 1 1 
        6 53062 1 1 207 VAL HG21 H  -4.351 36.515 -39.442 1.00 . A A . 207 VAL HG21 1 1 
        6 53063 1 1 207 VAL HG22 H  -4.126 36.703 -41.181 1.00 . A A . 207 VAL HG22 1 1 
        6 53064 1 1 207 VAL HG23 H  -4.446 35.108 -40.500 1.00 . A A . 207 VAL HG23 1 1 
        6 53065 1 1 207 VAL N    N  -6.187 38.515 -39.275 1.00 . A A . 207 VAL N    1 1 
        6 53066 1 1 207 VAL O    O  -8.764 37.708 -39.971 1.00 . A A . 207 VAL O    1 1 
        6 53067 1 1 208 SER C    C  -9.891 39.302 -43.609 1.00 . A A . 208 SER C    1 1 
        6 53068 1 1 208 SER CA   C  -9.659 39.207 -42.109 1.00 . A A . 208 SER CA   1 1 
        6 53069 1 1 208 SER CB   C -10.021 40.542 -41.455 1.00 . A A . 208 SER CB   1 1 
        6 53070 1 1 208 SER H    H  -7.568 39.213 -42.416 1.00 . A A . 208 SER H    1 1 
        6 53071 1 1 208 SER HA   H -10.300 38.430 -41.718 1.00 . A A . 208 SER HA   1 1 
        6 53072 1 1 208 SER HB2  H  -9.832 40.479 -40.393 1.00 . A A . 208 SER HB2  1 1 
        6 53073 1 1 208 SER HB3  H  -9.411 41.323 -41.883 1.00 . A A . 208 SER HB3  1 1 
        6 53074 1 1 208 SER HG   H -11.443 41.480 -42.390 1.00 . A A . 208 SER HG   1 1 
        6 53075 1 1 208 SER N    N  -8.272 38.882 -41.820 1.00 . A A . 208 SER N    1 1 
        6 53076 1 1 208 SER O    O  -8.976 39.603 -44.369 1.00 . A A . 208 SER O    1 1 
        6 53077 1 1 208 SER OG   O -11.390 40.852 -41.666 1.00 . A A . 208 SER OG   1 1 
        6 53078 1 1 209 HIS C    C -12.971 39.242 -45.570 1.00 . A A . 209 HIS C    1 1 
        6 53079 1 1 209 HIS CA   C -11.464 39.122 -45.439 1.00 . A A . 209 HIS CA   1 1 
        6 53080 1 1 209 HIS CB   C -10.957 37.887 -46.202 1.00 . A A . 209 HIS CB   1 1 
        6 53081 1 1 209 HIS CD2  C -11.631 35.521 -45.368 1.00 . A A . 209 HIS CD2  1 1 
        6 53082 1 1 209 HIS CE1  C -13.625 35.426 -46.278 1.00 . A A . 209 HIS CE1  1 1 
        6 53083 1 1 209 HIS CG   C -11.825 36.677 -46.046 1.00 . A A . 209 HIS CG   1 1 
        6 53084 1 1 209 HIS H    H -11.803 38.769 -43.380 1.00 . A A . 209 HIS H    1 1 
        6 53085 1 1 209 HIS HA   H -11.013 40.008 -45.860 1.00 . A A . 209 HIS HA   1 1 
        6 53086 1 1 209 HIS HB2  H -10.905 38.134 -47.252 1.00 . A A . 209 HIS HB2  1 1 
        6 53087 1 1 209 HIS HB3  H  -9.970 37.645 -45.839 1.00 . A A . 209 HIS HB3  1 1 
        6 53088 1 1 209 HIS HD1  H -13.505 37.271 -47.165 1.00 . A A . 209 HIS HD1  1 1 
        6 53089 1 1 209 HIS HD2  H -10.749 35.248 -44.808 1.00 . A A . 209 HIS HD2  1 1 
        6 53090 1 1 209 HIS HE1  H -14.603 35.080 -46.573 1.00 . A A . 209 HIS HE1  1 1 
        6 53091 1 1 209 HIS HE2  H -12.911 33.872 -45.140 1.00 . A A . 209 HIS HE2  1 1 
        6 53092 1 1 209 HIS N    N -11.117 39.033 -44.029 1.00 . A A . 209 HIS N    1 1 
        6 53093 1 1 209 HIS ND1  N -13.081 36.585 -46.608 1.00 . A A . 209 HIS ND1  1 1 
        6 53094 1 1 209 HIS NE2  N -12.764 34.761 -45.524 1.00 . A A . 209 HIS NE2  1 1 
        6 53095 1 1 209 HIS O    O -13.720 38.734 -44.733 1.00 . A A . 209 HIS O    1 1 
        6 53096 1 1 210 LYS C    C -15.182 39.822 -48.290 1.00 . A A . 210 LYS C    1 1 
        6 53097 1 1 210 LYS CA   C -14.849 40.091 -46.832 1.00 . A A . 210 LYS CA   1 1 
        6 53098 1 1 210 LYS CB   C -15.335 41.488 -46.443 1.00 . A A . 210 LYS CB   1 1 
        6 53099 1 1 210 LYS CD   C -17.361 42.964 -46.093 1.00 . A A . 210 LYS CD   1 1 
        6 53100 1 1 210 LYS CE   C -18.875 43.045 -46.264 1.00 . A A . 210 LYS CE   1 1 
        6 53101 1 1 210 LYS CG   C -16.845 41.632 -46.590 1.00 . A A . 210 LYS CG   1 1 
        6 53102 1 1 210 LYS H    H -12.781 40.361 -47.218 1.00 . A A . 210 LYS H    1 1 
        6 53103 1 1 210 LYS HA   H -15.377 39.358 -46.242 1.00 . A A . 210 LYS HA   1 1 
        6 53104 1 1 210 LYS HB2  H -15.066 41.678 -45.415 1.00 . A A . 210 LYS HB2  1 1 
        6 53105 1 1 210 LYS HB3  H -14.855 42.215 -47.081 1.00 . A A . 210 LYS HB3  1 1 
        6 53106 1 1 210 LYS HD2  H -17.114 43.073 -45.047 1.00 . A A . 210 LYS HD2  1 1 
        6 53107 1 1 210 LYS HD3  H -16.894 43.759 -46.657 1.00 . A A . 210 LYS HD3  1 1 
        6 53108 1 1 210 LYS HE2  H -19.109 43.026 -47.318 1.00 . A A . 210 LYS HE2  1 1 
        6 53109 1 1 210 LYS HE3  H -19.328 42.195 -45.779 1.00 . A A . 210 LYS HE3  1 1 
        6 53110 1 1 210 LYS HG2  H -17.100 41.531 -47.635 1.00 . A A . 210 LYS HG2  1 1 
        6 53111 1 1 210 LYS HG3  H -17.323 40.844 -46.025 1.00 . A A . 210 LYS HG3  1 1 
        6 53112 1 1 210 LYS HZ1  H -19.066 44.417 -44.706 1.00 . A A . 210 LYS HZ1  1 1 
        6 53113 1 1 210 LYS HZ2  H -20.474 44.228 -45.635 1.00 . A A . 210 LYS HZ2  1 1 
        6 53114 1 1 210 LYS HZ3  H -19.162 45.111 -46.253 1.00 . A A . 210 LYS HZ3  1 1 
        6 53115 1 1 210 LYS N    N -13.418 39.941 -46.603 1.00 . A A . 210 LYS N    1 1 
        6 53116 1 1 210 LYS NZ   N -19.437 44.296 -45.669 1.00 . A A . 210 LYS NZ   1 1 
        6 53117 1 1 210 LYS O    O -14.545 40.355 -49.202 1.00 . A A . 210 LYS O    1 1 
        6 53118 1 1 211 ASP C    C -17.907 39.362 -50.151 1.00 . A A . 211 ASP C    1 1 
        6 53119 1 1 211 ASP CA   C -16.621 38.618 -49.839 1.00 . A A . 211 ASP CA   1 1 
        6 53120 1 1 211 ASP CB   C -16.858 37.107 -49.923 1.00 . A A . 211 ASP CB   1 1 
        6 53121 1 1 211 ASP CG   C -15.568 36.313 -49.910 1.00 . A A . 211 ASP CG   1 1 
        6 53122 1 1 211 ASP H    H -16.640 38.582 -47.728 1.00 . A A . 211 ASP H    1 1 
        6 53123 1 1 211 ASP HA   H -15.861 38.901 -50.551 1.00 . A A . 211 ASP HA   1 1 
        6 53124 1 1 211 ASP HB2  H -17.459 36.804 -49.080 1.00 . A A . 211 ASP HB2  1 1 
        6 53125 1 1 211 ASP HB3  H -17.387 36.892 -50.840 1.00 . A A . 211 ASP HB3  1 1 
        6 53126 1 1 211 ASP N    N -16.183 38.976 -48.500 1.00 . A A . 211 ASP N    1 1 
        6 53127 1 1 211 ASP O    O -18.866 39.296 -49.388 1.00 . A A . 211 ASP O    1 1 
        6 53128 1 1 211 ASP OD1  O -14.514 36.874 -50.273 1.00 . A A . 211 ASP OD1  1 1 
        6 53129 1 1 211 ASP OD2  O -15.605 35.118 -49.548 1.00 . A A . 211 ASP OD2  1 1 
        6 53130 1 1 212 ILE C    C -19.527 40.616 -53.109 1.00 . A A . 212 ILE C    1 1 
        6 53131 1 1 212 ILE CA   C -19.109 40.836 -51.658 1.00 . A A . 212 ILE CA   1 1 
        6 53132 1 1 212 ILE CB   C -18.922 42.355 -51.396 1.00 . A A . 212 ILE CB   1 1 
        6 53133 1 1 212 ILE CD1  C -17.137 44.167 -51.134 1.00 . A A . 212 ILE CD1  1 1 
        6 53134 1 1 212 ILE CG1  C -17.459 42.752 -51.596 1.00 . A A . 212 ILE CG1  1 1 
        6 53135 1 1 212 ILE CG2  C -19.383 42.704 -49.987 1.00 . A A . 212 ILE CG2  1 1 
        6 53136 1 1 212 ILE H    H -17.124 40.107 -51.838 1.00 . A A . 212 ILE H    1 1 
        6 53137 1 1 212 ILE HA   H -19.954 40.480 -51.086 1.00 . A A . 212 ILE HA   1 1 
        6 53138 1 1 212 ILE HB   H -19.540 42.914 -52.083 1.00 . A A . 212 ILE HB   1 1 
        6 53139 1 1 212 ILE HD11 H -16.629 44.130 -50.181 1.00 . A A . 212 ILE HD11 1 1 
        6 53140 1 1 212 ILE HD12 H -18.053 44.730 -51.032 1.00 . A A . 212 ILE HD12 1 1 
        6 53141 1 1 212 ILE HD13 H -16.501 44.648 -51.863 1.00 . A A . 212 ILE HD13 1 1 
        6 53142 1 1 212 ILE HG12 H -16.841 42.064 -51.038 1.00 . A A . 212 ILE HG12 1 1 
        6 53143 1 1 212 ILE HG13 H -17.225 42.675 -52.647 1.00 . A A . 212 ILE HG13 1 1 
        6 53144 1 1 212 ILE HG21 H -18.779 42.172 -49.268 1.00 . A A . 212 ILE HG21 1 1 
        6 53145 1 1 212 ILE HG22 H -20.419 42.423 -49.867 1.00 . A A . 212 ILE HG22 1 1 
        6 53146 1 1 212 ILE HG23 H -19.279 43.767 -49.827 1.00 . A A . 212 ILE HG23 1 1 
        6 53147 1 1 212 ILE N    N -17.922 40.082 -51.268 1.00 . A A . 212 ILE N    1 1 
        6 53148 1 1 212 ILE O    O -18.690 40.451 -54.000 1.00 . A A . 212 ILE O    1 1 
        6 53149 1 1 213 GLN C    C -22.499 41.479 -54.892 1.00 . A A . 213 GLN C    1 1 
        6 53150 1 1 213 GLN CA   C -21.427 40.412 -54.651 1.00 . A A . 213 GLN CA   1 1 
        6 53151 1 1 213 GLN CB   C -22.043 39.011 -54.723 1.00 . A A . 213 GLN CB   1 1 
        6 53152 1 1 213 GLN CD   C -23.207 37.251 -56.111 1.00 . A A . 213 GLN CD   1 1 
        6 53153 1 1 213 GLN CG   C -22.769 38.703 -56.020 1.00 . A A . 213 GLN CG   1 1 
        6 53154 1 1 213 GLN H    H -21.439 40.755 -52.566 1.00 . A A . 213 GLN H    1 1 
        6 53155 1 1 213 GLN HA   H -20.661 40.508 -55.406 1.00 . A A . 213 GLN HA   1 1 
        6 53156 1 1 213 GLN HB2  H -21.249 38.289 -54.601 1.00 . A A . 213 GLN HB2  1 1 
        6 53157 1 1 213 GLN HB3  H -22.747 38.912 -53.911 1.00 . A A . 213 GLN HB3  1 1 
        6 53158 1 1 213 GLN HE21 H -25.040 37.267 -55.294 1.00 . A A . 213 GLN HE21 1 1 
        6 53159 1 1 213 GLN HE22 H -24.956 36.609 -56.857 1.00 . A A . 213 GLN HE22 1 1 
        6 53160 1 1 213 GLN HG2  H -23.644 39.333 -56.085 1.00 . A A . 213 GLN HG2  1 1 
        6 53161 1 1 213 GLN HG3  H -22.108 38.918 -56.846 1.00 . A A . 213 GLN HG3  1 1 
        6 53162 1 1 213 GLN N    N -20.839 40.614 -53.328 1.00 . A A . 213 GLN N    1 1 
        6 53163 1 1 213 GLN NE2  N -24.515 37.023 -56.085 1.00 . A A . 213 GLN NE2  1 1 
        6 53164 1 1 213 GLN O    O -23.439 41.606 -54.108 1.00 . A A . 213 GLN O    1 1 
        6 53165 1 1 213 GLN OE1  O -22.374 36.345 -56.200 1.00 . A A . 213 GLN OE1  1 1 
        6 53166 1 1 214 ASP C    C -23.841 43.294 -57.725 1.00 . A A . 214 ASP C    1 1 
        6 53167 1 1 214 ASP CA   C -23.311 43.305 -56.283 1.00 . A A . 214 ASP CA   1 1 
        6 53168 1 1 214 ASP CB   C -22.642 44.652 -55.995 1.00 . A A . 214 ASP CB   1 1 
        6 53169 1 1 214 ASP CG   C -23.627 45.802 -55.931 1.00 . A A . 214 ASP CG   1 1 
        6 53170 1 1 214 ASP H    H -21.615 42.069 -56.592 1.00 . A A . 214 ASP H    1 1 
        6 53171 1 1 214 ASP HA   H -24.190 43.197 -55.664 1.00 . A A . 214 ASP HA   1 1 
        6 53172 1 1 214 ASP HB2  H -22.128 44.585 -55.048 1.00 . A A . 214 ASP HB2  1 1 
        6 53173 1 1 214 ASP HB3  H -21.927 44.855 -56.779 1.00 . A A . 214 ASP HB3  1 1 
        6 53174 1 1 214 ASP N    N -22.363 42.234 -55.981 1.00 . A A . 214 ASP N    1 1 
        6 53175 1 1 214 ASP O    O -23.214 42.745 -58.627 1.00 . A A . 214 ASP O    1 1 
        6 53176 1 1 214 ASP OD1  O -24.851 45.552 -55.903 1.00 . A A . 214 ASP OD1  1 1 
        6 53177 1 1 214 ASP OD2  O -23.170 46.964 -55.898 1.00 . A A . 214 ASP OD2  1 1 
        6 53178 1 1 215 SER C    C -25.636 45.461 -59.680 1.00 . A A . 215 SER C    1 1 
        6 53179 1 1 215 SER CA   C -25.633 43.994 -59.251 1.00 . A A . 215 SER CA   1 1 
        6 53180 1 1 215 SER CB   C -27.066 43.453 -59.196 1.00 . A A . 215 SER CB   1 1 
        6 53181 1 1 215 SER H    H -25.464 44.310 -57.162 1.00 . A A . 215 SER H    1 1 
        6 53182 1 1 215 SER HA   H -25.059 43.414 -59.957 1.00 . A A . 215 SER HA   1 1 
        6 53183 1 1 215 SER HB2  H -27.546 43.634 -60.147 1.00 . A A . 215 SER HB2  1 1 
        6 53184 1 1 215 SER HB3  H -27.034 42.390 -59.007 1.00 . A A . 215 SER HB3  1 1 
        6 53185 1 1 215 SER HG   H -27.419 44.934 -57.986 1.00 . A A . 215 SER HG   1 1 
        6 53186 1 1 215 SER N    N -25.007 43.904 -57.928 1.00 . A A . 215 SER N    1 1 
        6 53187 1 1 215 SER O    O -26.363 46.281 -59.120 1.00 . A A . 215 SER O    1 1 
        6 53188 1 1 215 SER OG   O -27.822 44.081 -58.171 1.00 . A A . 215 SER OG   1 1 
        6 53189 1 1 216 VAL C    C -25.194 47.483 -62.564 1.00 . A A . 216 VAL C    1 1 
        6 53190 1 1 216 VAL CA   C -24.703 47.165 -61.145 1.00 . A A . 216 VAL CA   1 1 
        6 53191 1 1 216 VAL CB   C -23.232 47.607 -61.041 1.00 . A A . 216 VAL CB   1 1 
        6 53192 1 1 216 VAL CG1  C -22.364 46.725 -61.925 1.00 . A A . 216 VAL CG1  1 1 
        6 53193 1 1 216 VAL CG2  C -23.091 49.051 -61.456 1.00 . A A . 216 VAL CG2  1 1 
        6 53194 1 1 216 VAL H    H -24.316 45.080 -61.133 1.00 . A A . 216 VAL H    1 1 
        6 53195 1 1 216 VAL HA   H -25.315 47.807 -60.528 1.00 . A A . 216 VAL HA   1 1 
        6 53196 1 1 216 VAL HB   H -22.904 47.522 -60.016 1.00 . A A . 216 VAL HB   1 1 
        6 53197 1 1 216 VAL HG11 H -21.322 46.948 -61.742 1.00 . A A . 216 VAL HG11 1 1 
        6 53198 1 1 216 VAL HG12 H -22.596 46.912 -62.962 1.00 . A A . 216 VAL HG12 1 1 
        6 53199 1 1 216 VAL HG13 H -22.555 45.686 -61.695 1.00 . A A . 216 VAL HG13 1 1 
        6 53200 1 1 216 VAL HG21 H -22.095 49.396 -61.220 1.00 . A A . 216 VAL HG21 1 1 
        6 53201 1 1 216 VAL HG22 H -23.815 49.650 -60.926 1.00 . A A . 216 VAL HG22 1 1 
        6 53202 1 1 216 VAL HG23 H -23.260 49.138 -62.519 1.00 . A A . 216 VAL HG23 1 1 
        6 53203 1 1 216 VAL N    N -24.832 45.784 -60.687 1.00 . A A . 216 VAL N    1 1 
        6 53204 1 1 216 VAL O    O -25.013 46.692 -63.484 1.00 . A A . 216 VAL O    1 1 
        6 53205 1 1 217 GLN C    C -25.156 49.668 -64.890 1.00 . A A . 217 GLN C    1 1 
        6 53206 1 1 217 GLN CA   C -26.308 49.155 -64.006 1.00 . A A . 217 GLN CA   1 1 
        6 53207 1 1 217 GLN CB   C -27.310 50.280 -63.735 1.00 . A A . 217 GLN CB   1 1 
        6 53208 1 1 217 GLN CD   C -27.926 52.198 -62.163 1.00 . A A . 217 GLN CD   1 1 
        6 53209 1 1 217 GLN CG   C -26.877 51.178 -62.576 1.00 . A A . 217 GLN CG   1 1 
        6 53210 1 1 217 GLN H    H -25.897 49.236 -61.935 1.00 . A A . 217 GLN H    1 1 
        6 53211 1 1 217 GLN HA   H -26.798 48.350 -64.534 1.00 . A A . 217 GLN HA   1 1 
        6 53212 1 1 217 GLN HB2  H -27.404 50.883 -64.625 1.00 . A A . 217 GLN HB2  1 1 
        6 53213 1 1 217 GLN HB3  H -28.267 49.840 -63.495 1.00 . A A . 217 GLN HB3  1 1 
        6 53214 1 1 217 GLN HE21 H -28.012 51.431 -60.309 1.00 . A A . 217 GLN HE21 1 1 
        6 53215 1 1 217 GLN HE22 H -29.056 52.739 -60.593 1.00 . A A . 217 GLN HE22 1 1 
        6 53216 1 1 217 GLN HG2  H -26.658 50.554 -61.725 1.00 . A A . 217 GLN HG2  1 1 
        6 53217 1 1 217 GLN HG3  H -25.985 51.709 -62.872 1.00 . A A . 217 GLN HG3  1 1 
        6 53218 1 1 217 GLN N    N -25.794 48.662 -62.722 1.00 . A A . 217 GLN N    1 1 
        6 53219 1 1 217 GLN NE2  N -28.370 52.116 -60.912 1.00 . A A . 217 GLN NE2  1 1 
        6 53220 1 1 217 GLN O    O -24.399 50.544 -64.476 1.00 . A A . 217 GLN O    1 1 
        6 53221 1 1 217 GLN OE1  O -28.326 53.054 -62.955 1.00 . A A . 217 GLN OE1  1 1 
        6 53222 1 1 218 VAL C    C -24.318 50.553 -68.098 1.00 . A A . 218 VAL C    1 1 
        6 53223 1 1 218 VAL CA   C -23.949 49.529 -67.018 1.00 . A A . 218 VAL CA   1 1 
        6 53224 1 1 218 VAL CB   C -23.345 48.291 -67.723 1.00 . A A . 218 VAL CB   1 1 
        6 53225 1 1 218 VAL CG1  C -22.188 48.706 -68.618 1.00 . A A . 218 VAL CG1  1 1 
        6 53226 1 1 218 VAL CG2  C -22.879 47.285 -66.689 1.00 . A A . 218 VAL CG2  1 1 
        6 53227 1 1 218 VAL H    H -25.684 48.465 -66.402 1.00 . A A . 218 VAL H    1 1 
        6 53228 1 1 218 VAL HA   H -23.176 50.027 -66.454 1.00 . A A . 218 VAL HA   1 1 
        6 53229 1 1 218 VAL HB   H -24.107 47.815 -68.324 1.00 . A A . 218 VAL HB   1 1 
        6 53230 1 1 218 VAL HG11 H -21.446 49.225 -68.030 1.00 . A A . 218 VAL HG11 1 1 
        6 53231 1 1 218 VAL HG12 H -22.551 49.359 -69.397 1.00 . A A . 218 VAL HG12 1 1 
        6 53232 1 1 218 VAL HG13 H -21.744 47.828 -69.063 1.00 . A A . 218 VAL HG13 1 1 
        6 53233 1 1 218 VAL HG21 H -22.132 46.639 -67.125 1.00 . A A . 218 VAL HG21 1 1 
        6 53234 1 1 218 VAL HG22 H -23.719 46.693 -66.359 1.00 . A A . 218 VAL HG22 1 1 
        6 53235 1 1 218 VAL HG23 H -22.454 47.809 -65.844 1.00 . A A . 218 VAL HG23 1 1 
        6 53236 1 1 218 VAL N    N -25.033 49.135 -66.108 1.00 . A A . 218 VAL N    1 1 
        6 53237 1 1 218 VAL O    O -25.134 50.284 -68.982 1.00 . A A . 218 VAL O    1 1 
        6 53238 1 1 219 SER C    C -22.769 52.970 -69.984 1.00 . A A . 219 SER C    1 1 
        6 53239 1 1 219 SER CA   C -23.911 52.806 -68.974 1.00 . A A . 219 SER CA   1 1 
        6 53240 1 1 219 SER CB   C -24.115 54.121 -68.210 1.00 . A A . 219 SER CB   1 1 
        6 53241 1 1 219 SER H    H -23.028 51.852 -67.309 1.00 . A A . 219 SER H    1 1 
        6 53242 1 1 219 SER HA   H -24.793 52.592 -69.560 1.00 . A A . 219 SER HA   1 1 
        6 53243 1 1 219 SER HB2  H -25.039 54.062 -67.653 1.00 . A A . 219 SER HB2  1 1 
        6 53244 1 1 219 SER HB3  H -23.291 54.262 -67.527 1.00 . A A . 219 SER HB3  1 1 
        6 53245 1 1 219 SER HG   H -24.240 56.026 -68.557 1.00 . A A . 219 SER HG   1 1 
        6 53246 1 1 219 SER N    N -23.681 51.718 -68.026 1.00 . A A . 219 SER N    1 1 
        6 53247 1 1 219 SER O    O -22.524 52.084 -70.804 1.00 . A A . 219 SER O    1 1 
        6 53248 1 1 219 SER OG   O -24.179 55.230 -69.089 1.00 . A A . 219 SER OG   1 1 
        6 53249 1 1 220 SER C    C -19.634 53.800 -70.434 1.00 . A A . 220 SER C    1 1 
        6 53250 1 1 220 SER CA   C -20.972 54.445 -70.805 1.00 . A A . 220 SER CA   1 1 
        6 53251 1 1 220 SER CB   C -20.808 55.971 -70.850 1.00 . A A . 220 SER CB   1 1 
        6 53252 1 1 220 SER H    H -22.322 54.749 -69.211 1.00 . A A . 220 SER H    1 1 
        6 53253 1 1 220 SER HA   H -21.186 54.073 -71.797 1.00 . A A . 220 SER HA   1 1 
        6 53254 1 1 220 SER HB2  H -21.707 56.405 -71.260 1.00 . A A . 220 SER HB2  1 1 
        6 53255 1 1 220 SER HB3  H -20.659 56.335 -69.845 1.00 . A A . 220 SER HB3  1 1 
        6 53256 1 1 220 SER HG   H -19.805 57.296 -71.854 1.00 . A A . 220 SER HG   1 1 
        6 53257 1 1 220 SER N    N -22.078 54.106 -69.906 1.00 . A A . 220 SER N    1 1 
        6 53258 1 1 220 SER O    O -19.590 52.738 -69.811 1.00 . A A . 220 SER O    1 1 
        6 53259 1 1 220 SER OG   O -19.705 56.363 -71.649 1.00 . A A . 220 SER OG   1 1 
        6 53260 1 1 221 ASP C    C -16.589 54.691 -69.365 1.00 . A A . 221 ASP C    1 1 
        6 53261 1 1 221 ASP CA   C -17.195 53.974 -70.557 1.00 . A A . 221 ASP CA   1 1 
        6 53262 1 1 221 ASP CB   C -16.301 54.153 -71.792 1.00 . A A . 221 ASP CB   1 1 
        6 53263 1 1 221 ASP CG   C -15.943 55.601 -72.067 1.00 . A A . 221 ASP CG   1 1 
        6 53264 1 1 221 ASP H    H -18.653 55.292 -71.331 1.00 . A A . 221 ASP H    1 1 
        6 53265 1 1 221 ASP HA   H -17.237 52.927 -70.296 1.00 . A A . 221 ASP HA   1 1 
        6 53266 1 1 221 ASP HB2  H -15.388 53.597 -71.638 1.00 . A A . 221 ASP HB2  1 1 
        6 53267 1 1 221 ASP HB3  H -16.821 53.759 -72.652 1.00 . A A . 221 ASP HB3  1 1 
        6 53268 1 1 221 ASP N    N -18.544 54.456 -70.833 1.00 . A A . 221 ASP N    1 1 
        6 53269 1 1 221 ASP O    O -16.117 54.060 -68.419 1.00 . A A . 221 ASP O    1 1 
        6 53270 1 1 221 ASP OD1  O -16.842 56.380 -72.449 1.00 . A A . 221 ASP OD1  1 1 
        6 53271 1 1 221 ASP OD2  O -14.755 55.955 -71.901 1.00 . A A . 221 ASP OD2  1 1 
        6 53272 1 1 222 VAL C    C -17.115 56.916 -67.240 1.00 . A A . 222 VAL C    1 1 
        6 53273 1 1 222 VAL CA   C -16.066 56.838 -68.350 1.00 . A A . 222 VAL CA   1 1 
        6 53274 1 1 222 VAL CB   C -15.731 58.267 -68.858 1.00 . A A . 222 VAL CB   1 1 
        6 53275 1 1 222 VAL CG1  C -15.216 59.126 -67.712 1.00 . A A . 222 VAL CG1  1 1 
        6 53276 1 1 222 VAL CG2  C -14.688 58.196 -69.966 1.00 . A A . 222 VAL CG2  1 1 
        6 53277 1 1 222 VAL H    H -16.982 56.457 -70.212 1.00 . A A . 222 VAL H    1 1 
        6 53278 1 1 222 VAL HA   H -15.166 56.378 -67.969 1.00 . A A . 222 VAL HA   1 1 
        6 53279 1 1 222 VAL HB   H -16.623 58.717 -69.267 1.00 . A A . 222 VAL HB   1 1 
        6 53280 1 1 222 VAL HG11 H -14.563 58.537 -67.085 1.00 . A A . 222 VAL HG11 1 1 
        6 53281 1 1 222 VAL HG12 H -16.050 59.484 -67.126 1.00 . A A . 222 VAL HG12 1 1 
        6 53282 1 1 222 VAL HG13 H -14.668 59.967 -68.111 1.00 . A A . 222 VAL HG13 1 1 
        6 53283 1 1 222 VAL HG21 H -14.040 59.058 -69.908 1.00 . A A . 222 VAL HG21 1 1 
        6 53284 1 1 222 VAL HG22 H -15.182 58.181 -70.926 1.00 . A A . 222 VAL HG22 1 1 
        6 53285 1 1 222 VAL HG23 H -14.100 57.298 -69.851 1.00 . A A . 222 VAL HG23 1 1 
        6 53286 1 1 222 VAL N    N -16.601 56.018 -69.423 1.00 . A A . 222 VAL N    1 1 
        6 53287 1 1 222 VAL O    O -16.800 57.237 -66.091 1.00 . A A . 222 VAL O    1 1 
        6 53288 1 1 223 GLN C    C -19.557 55.391 -65.757 1.00 . A A . 223 GLN C    1 1 
        6 53289 1 1 223 GLN CA   C -19.457 56.637 -66.629 1.00 . A A . 223 GLN CA   1 1 
        6 53290 1 1 223 GLN CB   C -20.792 56.858 -67.345 1.00 . A A . 223 GLN CB   1 1 
        6 53291 1 1 223 GLN CD   C -22.564 58.491 -68.077 1.00 . A A . 223 GLN CD   1 1 
        6 53292 1 1 223 GLN CG   C -21.164 58.320 -67.527 1.00 . A A . 223 GLN CG   1 1 
        6 53293 1 1 223 GLN H    H -18.545 56.342 -68.517 1.00 . A A . 223 GLN H    1 1 
        6 53294 1 1 223 GLN HA   H -19.290 57.442 -65.930 1.00 . A A . 223 GLN HA   1 1 
        6 53295 1 1 223 GLN HB2  H -20.733 56.399 -68.320 1.00 . A A . 223 GLN HB2  1 1 
        6 53296 1 1 223 GLN HB3  H -21.568 56.381 -66.767 1.00 . A A . 223 GLN HB3  1 1 
        6 53297 1 1 223 GLN HE21 H -23.235 59.157 -66.306 1.00 . A A . 223 GLN HE21 1 1 
        6 53298 1 1 223 GLN HE22 H -24.403 59.087 -67.536 1.00 . A A . 223 GLN HE22 1 1 
        6 53299 1 1 223 GLN HG2  H -21.102 58.816 -66.569 1.00 . A A . 223 GLN HG2  1 1 
        6 53300 1 1 223 GLN HG3  H -20.463 58.774 -68.213 1.00 . A A . 223 GLN HG3  1 1 
        6 53301 1 1 223 GLN N    N -18.360 56.602 -67.590 1.00 . A A . 223 GLN N    1 1 
        6 53302 1 1 223 GLN NE2  N -23.481 58.952 -67.232 1.00 . A A . 223 GLN NE2  1 1 
        6 53303 1 1 223 GLN O    O -19.656 55.498 -64.537 1.00 . A A . 223 GLN O    1 1 
        6 53304 1 1 223 GLN OE1  O -22.825 58.201 -69.246 1.00 . A A . 223 GLN OE1  1 1 
        6 53305 1 1 224 THR C    C -18.414 52.840 -64.719 1.00 . A A . 224 THR C    1 1 
        6 53306 1 1 224 THR CA   C -19.641 52.971 -65.615 1.00 . A A . 224 THR CA   1 1 
        6 53307 1 1 224 THR CB   C -19.716 51.736 -66.539 1.00 . A A . 224 THR CB   1 1 
        6 53308 1 1 224 THR CG2  C -20.936 51.823 -67.433 1.00 . A A . 224 THR CG2  1 1 
        6 53309 1 1 224 THR H    H -19.484 54.178 -67.352 1.00 . A A . 224 THR H    1 1 
        6 53310 1 1 224 THR HA   H -20.527 53.001 -64.998 1.00 . A A . 224 THR HA   1 1 
        6 53311 1 1 224 THR HB   H -19.790 50.842 -65.938 1.00 . A A . 224 THR HB   1 1 
        6 53312 1 1 224 THR HG1  H -18.817 51.675 -68.273 1.00 . A A . 224 THR HG1  1 1 
        6 53313 1 1 224 THR HG21 H -20.663 51.549 -68.442 1.00 . A A . 224 THR HG21 1 1 
        6 53314 1 1 224 THR HG22 H -21.318 52.832 -67.425 1.00 . A A . 224 THR HG22 1 1 
        6 53315 1 1 224 THR HG23 H -21.697 51.147 -67.071 1.00 . A A . 224 THR HG23 1 1 
        6 53316 1 1 224 THR N    N -19.551 54.213 -66.375 1.00 . A A . 224 THR N    1 1 
        6 53317 1 1 224 THR O    O -18.484 52.275 -63.629 1.00 . A A . 224 THR O    1 1 
        6 53318 1 1 224 THR OG1  O -18.541 51.669 -67.354 1.00 . A A . 224 THR OG1  1 1 
        6 53319 1 1 225 ALA C    C -16.211 54.053 -63.106 1.00 . A A . 225 ALA C    1 1 
        6 53320 1 1 225 ALA CA   C -16.047 53.334 -64.441 1.00 . A A . 225 ALA CA   1 1 
        6 53321 1 1 225 ALA CB   C -14.925 53.978 -65.251 1.00 . A A . 225 ALA CB   1 1 
        6 53322 1 1 225 ALA H    H -17.306 53.812 -66.068 1.00 . A A . 225 ALA H    1 1 
        6 53323 1 1 225 ALA HA   H -15.790 52.306 -64.232 1.00 . A A . 225 ALA HA   1 1 
        6 53324 1 1 225 ALA HB1  H -14.008 53.953 -64.680 1.00 . A A . 225 ALA HB1  1 1 
        6 53325 1 1 225 ALA HB2  H -15.184 55.003 -65.473 1.00 . A A . 225 ALA HB2  1 1 
        6 53326 1 1 225 ALA HB3  H -14.790 53.434 -66.175 1.00 . A A . 225 ALA HB3  1 1 
        6 53327 1 1 225 ALA N    N -17.292 53.376 -65.191 1.00 . A A . 225 ALA N    1 1 
        6 53328 1 1 225 ALA O    O -15.949 53.481 -62.046 1.00 . A A . 225 ALA O    1 1 
        6 53329 1 1 226 LYS C    C -17.930 55.463 -61.078 1.00 . A A . 226 LYS C    1 1 
        6 53330 1 1 226 LYS CA   C -16.845 56.091 -61.948 1.00 . A A . 226 LYS CA   1 1 
        6 53331 1 1 226 LYS CB   C -17.217 57.536 -62.301 1.00 . A A . 226 LYS CB   1 1 
        6 53332 1 1 226 LYS CD   C -19.551 58.376 -61.831 1.00 . A A . 226 LYS CD   1 1 
        6 53333 1 1 226 LYS CE   C -19.088 59.786 -61.475 1.00 . A A . 226 LYS CE   1 1 
        6 53334 1 1 226 LYS CG   C -18.623 57.724 -62.855 1.00 . A A . 226 LYS CG   1 1 
        6 53335 1 1 226 LYS H    H -16.847 55.710 -64.030 1.00 . A A . 226 LYS H    1 1 
        6 53336 1 1 226 LYS HA   H -15.931 56.088 -61.372 1.00 . A A . 226 LYS HA   1 1 
        6 53337 1 1 226 LYS HB2  H -17.127 58.132 -61.406 1.00 . A A . 226 LYS HB2  1 1 
        6 53338 1 1 226 LYS HB3  H -16.515 57.889 -63.042 1.00 . A A . 226 LYS HB3  1 1 
        6 53339 1 1 226 LYS HD2  H -20.548 58.427 -62.244 1.00 . A A . 226 LYS HD2  1 1 
        6 53340 1 1 226 LYS HD3  H -19.563 57.773 -60.935 1.00 . A A . 226 LYS HD3  1 1 
        6 53341 1 1 226 LYS HE2  H -18.107 59.727 -61.027 1.00 . A A . 226 LYS HE2  1 1 
        6 53342 1 1 226 LYS HE3  H -19.036 60.375 -62.379 1.00 . A A . 226 LYS HE3  1 1 
        6 53343 1 1 226 LYS HG2  H -18.573 58.353 -63.731 1.00 . A A . 226 LYS HG2  1 1 
        6 53344 1 1 226 LYS HG3  H -19.026 56.760 -63.127 1.00 . A A . 226 LYS HG3  1 1 
        6 53345 1 1 226 LYS HZ1  H -20.069 59.898 -59.641 1.00 . A A . 226 LYS HZ1  1 1 
        6 53346 1 1 226 LYS HZ2  H -20.959 60.527 -60.943 1.00 . A A . 226 LYS HZ2  1 1 
        6 53347 1 1 226 LYS HZ3  H -19.659 61.408 -60.300 1.00 . A A . 226 LYS HZ3  1 1 
        6 53348 1 1 226 LYS N    N -16.651 55.307 -63.160 1.00 . A A . 226 LYS N    1 1 
        6 53349 1 1 226 LYS NZ   N -20.013 60.455 -60.517 1.00 . A A . 226 LYS NZ   1 1 
        6 53350 1 1 226 LYS O    O -17.982 55.693 -59.870 1.00 . A A . 226 LYS O    1 1 
        6 53351 1 1 227 GLU C    C -19.217 52.894 -60.152 1.00 . A A . 227 GLU C    1 1 
        6 53352 1 1 227 GLU CA   C -19.866 54.004 -60.967 1.00 . A A . 227 GLU CA   1 1 
        6 53353 1 1 227 GLU CB   C -20.889 53.400 -61.931 1.00 . A A . 227 GLU CB   1 1 
        6 53354 1 1 227 GLU CD   C -22.889 51.903 -62.218 1.00 . A A . 227 GLU CD   1 1 
        6 53355 1 1 227 GLU CG   C -21.933 52.541 -61.243 1.00 . A A . 227 GLU CG   1 1 
        6 53356 1 1 227 GLU H    H -18.722 54.536 -62.666 1.00 . A A . 227 GLU H    1 1 
        6 53357 1 1 227 GLU HA   H -20.360 54.720 -60.329 1.00 . A A . 227 GLU HA   1 1 
        6 53358 1 1 227 GLU HB2  H -21.394 54.207 -62.443 1.00 . A A . 227 GLU HB2  1 1 
        6 53359 1 1 227 GLU HB3  H -20.364 52.790 -62.651 1.00 . A A . 227 GLU HB3  1 1 
        6 53360 1 1 227 GLU HG2  H -21.430 51.760 -60.692 1.00 . A A . 227 GLU HG2  1 1 
        6 53361 1 1 227 GLU HG3  H -22.495 53.158 -60.560 1.00 . A A . 227 GLU HG3  1 1 
        6 53362 1 1 227 GLU N    N -18.800 54.671 -61.699 1.00 . A A . 227 GLU N    1 1 
        6 53363 1 1 227 GLU O    O -19.608 52.624 -59.018 1.00 . A A . 227 GLU O    1 1 
        6 53364 1 1 227 GLU OE1  O -22.414 51.212 -63.144 1.00 . A A . 227 GLU OE1  1 1 
        6 53365 1 1 227 GLU OE2  O -24.113 52.084 -62.055 1.00 . A A . 227 GLU OE2  1 1 
        6 53366 1 1 228 PHE C    C -16.639 51.703 -58.964 1.00 . A A . 228 PHE C    1 1 
        6 53367 1 1 228 PHE CA   C -17.483 51.180 -60.112 1.00 . A A . 228 PHE CA   1 1 
        6 53368 1 1 228 PHE CB   C -16.592 50.484 -61.142 1.00 . A A . 228 PHE CB   1 1 
        6 53369 1 1 228 PHE CD1  C -18.728 49.533 -62.078 1.00 . A A . 228 PHE CD1  1 1 
        6 53370 1 1 228 PHE CD2  C -16.711 49.278 -63.345 1.00 . A A . 228 PHE CD2  1 1 
        6 53371 1 1 228 PHE CE1  C -19.440 48.848 -63.061 1.00 . A A . 228 PHE CE1  1 1 
        6 53372 1 1 228 PHE CE2  C -17.411 48.593 -64.333 1.00 . A A . 228 PHE CE2  1 1 
        6 53373 1 1 228 PHE CG   C -17.358 49.755 -62.210 1.00 . A A . 228 PHE CG   1 1 
        6 53374 1 1 228 PHE CZ   C -18.778 48.377 -64.191 1.00 . A A . 228 PHE CZ   1 1 
        6 53375 1 1 228 PHE H    H -17.957 52.539 -61.656 1.00 . A A . 228 PHE H    1 1 
        6 53376 1 1 228 PHE HA   H -18.183 50.466 -59.702 1.00 . A A . 228 PHE HA   1 1 
        6 53377 1 1 228 PHE HB2  H -15.972 51.231 -61.616 1.00 . A A . 228 PHE HB2  1 1 
        6 53378 1 1 228 PHE HB3  H -15.966 49.772 -60.625 1.00 . A A . 228 PHE HB3  1 1 
        6 53379 1 1 228 PHE HD1  H -19.245 49.897 -61.203 1.00 . A A . 228 PHE HD1  1 1 
        6 53380 1 1 228 PHE HD2  H -15.649 49.442 -63.461 1.00 . A A . 228 PHE HD2  1 1 
        6 53381 1 1 228 PHE HE1  H -20.501 48.683 -62.946 1.00 . A A . 228 PHE HE1  1 1 
        6 53382 1 1 228 PHE HE2  H -16.895 48.230 -65.209 1.00 . A A . 228 PHE HE2  1 1 
        6 53383 1 1 228 PHE HZ   H -19.325 47.844 -64.955 1.00 . A A . 228 PHE HZ   1 1 
        6 53384 1 1 228 PHE N    N -18.215 52.264 -60.751 1.00 . A A . 228 PHE N    1 1 
        6 53385 1 1 228 PHE O    O -16.802 51.281 -57.820 1.00 . A A . 228 PHE O    1 1 
        6 53386 1 1 229 ILE C    C -15.714 53.674 -57.098 1.00 . A A . 229 ILE C    1 1 
        6 53387 1 1 229 ILE CA   C -14.866 53.215 -58.279 1.00 . A A . 229 ILE CA   1 1 
        6 53388 1 1 229 ILE CB   C -14.070 54.405 -58.873 1.00 . A A . 229 ILE CB   1 1 
        6 53389 1 1 229 ILE CD1  C -13.183 52.864 -60.720 1.00 . A A . 229 ILE CD1  1 1 
        6 53390 1 1 229 ILE CG1  C -12.856 53.880 -59.645 1.00 . A A . 229 ILE CG1  1 1 
        6 53391 1 1 229 ILE CG2  C -13.594 55.338 -57.767 1.00 . A A . 229 ILE CG2  1 1 
        6 53392 1 1 229 ILE H    H -15.644 52.902 -60.218 1.00 . A A . 229 ILE H    1 1 
        6 53393 1 1 229 ILE HA   H -14.172 52.468 -57.922 1.00 . A A . 229 ILE HA   1 1 
        6 53394 1 1 229 ILE HB   H -14.707 54.966 -59.541 1.00 . A A . 229 ILE HB   1 1 
        6 53395 1 1 229 ILE HD11 H -12.270 52.526 -61.186 1.00 . A A . 229 ILE HD11 1 1 
        6 53396 1 1 229 ILE HD12 H -13.820 53.320 -61.464 1.00 . A A . 229 ILE HD12 1 1 
        6 53397 1 1 229 ILE HD13 H -13.695 52.022 -60.277 1.00 . A A . 229 ILE HD13 1 1 
        6 53398 1 1 229 ILE HG12 H -12.366 54.720 -60.113 1.00 . A A . 229 ILE HG12 1 1 
        6 53399 1 1 229 ILE HG13 H -12.182 53.418 -58.939 1.00 . A A . 229 ILE HG13 1 1 
        6 53400 1 1 229 ILE HG21 H -13.252 54.755 -56.926 1.00 . A A . 229 ILE HG21 1 1 
        6 53401 1 1 229 ILE HG22 H -14.409 55.974 -57.456 1.00 . A A . 229 ILE HG22 1 1 
        6 53402 1 1 229 ILE HG23 H -12.783 55.948 -58.136 1.00 . A A . 229 ILE HG23 1 1 
        6 53403 1 1 229 ILE N    N -15.731 52.621 -59.283 1.00 . A A . 229 ILE N    1 1 
        6 53404 1 1 229 ILE O    O -15.228 53.772 -55.972 1.00 . A A . 229 ILE O    1 1 
        6 53405 1 1 230 LYS C    C -18.379 53.147 -55.511 1.00 . A A . 230 LYS C    1 1 
        6 53406 1 1 230 LYS CA   C -17.919 54.364 -56.322 1.00 . A A . 230 LYS CA   1 1 
        6 53407 1 1 230 LYS CB   C -19.128 55.069 -56.953 1.00 . A A . 230 LYS CB   1 1 
        6 53408 1 1 230 LYS CD   C -20.583 55.101 -54.870 1.00 . A A . 230 LYS CD   1 1 
        6 53409 1 1 230 LYS CE   C -21.486 54.003 -55.416 1.00 . A A . 230 LYS CE   1 1 
        6 53410 1 1 230 LYS CG   C -19.956 55.921 -55.990 1.00 . A A . 230 LYS CG   1 1 
        6 53411 1 1 230 LYS H    H -17.320 53.831 -58.280 1.00 . A A . 230 LYS H    1 1 
        6 53412 1 1 230 LYS HA   H -17.415 55.048 -55.655 1.00 . A A . 230 LYS HA   1 1 
        6 53413 1 1 230 LYS HB2  H -18.767 55.710 -57.743 1.00 . A A . 230 LYS HB2  1 1 
        6 53414 1 1 230 LYS HB3  H -19.775 54.312 -57.371 1.00 . A A . 230 LYS HB3  1 1 
        6 53415 1 1 230 LYS HD2  H -19.797 54.648 -54.285 1.00 . A A . 230 LYS HD2  1 1 
        6 53416 1 1 230 LYS HD3  H -21.168 55.755 -54.241 1.00 . A A . 230 LYS HD3  1 1 
        6 53417 1 1 230 LYS HE2  H -22.312 54.461 -55.942 1.00 . A A . 230 LYS HE2  1 1 
        6 53418 1 1 230 LYS HE3  H -20.918 53.392 -56.101 1.00 . A A . 230 LYS HE3  1 1 
        6 53419 1 1 230 LYS HG2  H -19.314 56.670 -55.552 1.00 . A A . 230 LYS HG2  1 1 
        6 53420 1 1 230 LYS HG3  H -20.745 56.404 -56.548 1.00 . A A . 230 LYS HG3  1 1 
        6 53421 1 1 230 LYS HZ1  H -21.244 52.700 -53.808 1.00 . A A . 230 LYS HZ1  1 1 
        6 53422 1 1 230 LYS HZ2  H -22.621 52.388 -54.750 1.00 . A A . 230 LYS HZ2  1 1 
        6 53423 1 1 230 LYS HZ3  H -22.606 53.706 -53.683 1.00 . A A . 230 LYS HZ3  1 1 
        6 53424 1 1 230 LYS N    N -16.992 53.933 -57.362 1.00 . A A . 230 LYS N    1 1 
        6 53425 1 1 230 LYS NZ   N -22.030 53.133 -54.332 1.00 . A A . 230 LYS NZ   1 1 
        6 53426 1 1 230 LYS O    O -18.484 53.208 -54.285 1.00 . A A . 230 LYS O    1 1 
        6 53427 1 1 231 ILE C    C -18.013 50.421 -54.574 1.00 . A A . 231 ILE C    1 1 
        6 53428 1 1 231 ILE CA   C -19.097 50.816 -55.563 1.00 . A A . 231 ILE CA   1 1 
        6 53429 1 1 231 ILE CB   C -19.223 49.665 -56.577 1.00 . A A . 231 ILE CB   1 1 
        6 53430 1 1 231 ILE CD1  C -20.132 49.078 -58.880 1.00 . A A . 231 ILE CD1  1 1 
        6 53431 1 1 231 ILE CG1  C -20.093 50.094 -57.756 1.00 . A A . 231 ILE CG1  1 1 
        6 53432 1 1 231 ILE CG2  C -19.813 48.441 -55.898 1.00 . A A . 231 ILE CG2  1 1 
        6 53433 1 1 231 ILE H    H -18.582 52.073 -57.183 1.00 . A A . 231 ILE H    1 1 
        6 53434 1 1 231 ILE HA   H -20.057 50.981 -55.097 1.00 . A A . 231 ILE HA   1 1 
        6 53435 1 1 231 ILE HB   H -18.240 49.398 -56.937 1.00 . A A . 231 ILE HB   1 1 
        6 53436 1 1 231 ILE HD11 H -19.128 48.748 -59.104 1.00 . A A . 231 ILE HD11 1 1 
        6 53437 1 1 231 ILE HD12 H -20.566 49.531 -59.758 1.00 . A A . 231 ILE HD12 1 1 
        6 53438 1 1 231 ILE HD13 H -20.731 48.232 -58.579 1.00 . A A . 231 ILE HD13 1 1 
        6 53439 1 1 231 ILE HG12 H -21.101 50.247 -57.398 1.00 . A A . 231 ILE HG12 1 1 
        6 53440 1 1 231 ILE HG13 H -19.706 51.022 -58.147 1.00 . A A . 231 ILE HG13 1 1 
        6 53441 1 1 231 ILE HG21 H -19.867 47.628 -56.605 1.00 . A A . 231 ILE HG21 1 1 
        6 53442 1 1 231 ILE HG22 H -20.804 48.673 -55.539 1.00 . A A . 231 ILE HG22 1 1 
        6 53443 1 1 231 ILE HG23 H -19.187 48.155 -55.065 1.00 . A A . 231 ILE HG23 1 1 
        6 53444 1 1 231 ILE N    N -18.664 52.051 -56.207 1.00 . A A . 231 ILE N    1 1 
        6 53445 1 1 231 ILE O    O -18.268 50.220 -53.386 1.00 . A A . 231 ILE O    1 1 
        6 53446 1 1 232 ILE C    C -15.393 50.847 -53.138 1.00 . A A . 232 ILE C    1 1 
        6 53447 1 1 232 ILE CA   C -15.614 49.942 -54.347 1.00 . A A . 232 ILE CA   1 1 
        6 53448 1 1 232 ILE CB   C -14.370 49.996 -55.254 1.00 . A A . 232 ILE CB   1 1 
        6 53449 1 1 232 ILE CD1  C -13.509 49.230 -57.540 1.00 . A A . 232 ILE CD1  1 1 
        6 53450 1 1 232 ILE CG1  C -14.603 49.132 -56.496 1.00 . A A . 232 ILE CG1  1 1 
        6 53451 1 1 232 ILE CG2  C -13.146 49.505 -54.497 1.00 . A A . 232 ILE CG2  1 1 
        6 53452 1 1 232 ILE H    H -16.695 50.500 -56.058 1.00 . A A . 232 ILE H    1 1 
        6 53453 1 1 232 ILE HA   H -15.735 48.939 -53.964 1.00 . A A . 232 ILE HA   1 1 
        6 53454 1 1 232 ILE HB   H -14.188 51.017 -55.555 1.00 . A A . 232 ILE HB   1 1 
        6 53455 1 1 232 ILE HD11 H -13.119 50.236 -57.560 1.00 . A A . 232 ILE HD11 1 1 
        6 53456 1 1 232 ILE HD12 H -13.914 48.981 -58.510 1.00 . A A . 232 ILE HD12 1 1 
        6 53457 1 1 232 ILE HD13 H -12.715 48.540 -57.295 1.00 . A A . 232 ILE HD13 1 1 
        6 53458 1 1 232 ILE HG12 H -14.679 48.101 -56.182 1.00 . A A . 232 ILE HG12 1 1 
        6 53459 1 1 232 ILE HG13 H -15.533 49.439 -56.951 1.00 . A A . 232 ILE HG13 1 1 
        6 53460 1 1 232 ILE HG21 H -12.367 49.250 -55.198 1.00 . A A . 232 ILE HG21 1 1 
        6 53461 1 1 232 ILE HG22 H -13.409 48.632 -53.916 1.00 . A A . 232 ILE HG22 1 1 
        6 53462 1 1 232 ILE HG23 H -12.796 50.283 -53.834 1.00 . A A . 232 ILE HG23 1 1 
        6 53463 1 1 232 ILE N    N -16.798 50.316 -55.103 1.00 . A A . 232 ILE N    1 1 
        6 53464 1 1 232 ILE O    O -15.282 50.370 -52.010 1.00 . A A . 232 ILE O    1 1 
        6 53465 1 1 233 GLU C    C -16.090 52.925 -51.167 1.00 . A A . 233 GLU C    1 1 
        6 53466 1 1 233 GLU CA   C -15.122 53.128 -52.324 1.00 . A A . 233 GLU CA   1 1 
        6 53467 1 1 233 GLU CB   C -15.284 54.548 -52.869 1.00 . A A . 233 GLU CB   1 1 
        6 53468 1 1 233 GLU CD   C -15.067 57.023 -52.451 1.00 . A A . 233 GLU CD   1 1 
        6 53469 1 1 233 GLU CG   C -14.823 55.630 -51.912 1.00 . A A . 233 GLU CG   1 1 
        6 53470 1 1 233 GLU H    H -15.438 52.465 -54.308 1.00 . A A . 233 GLU H    1 1 
        6 53471 1 1 233 GLU HA   H -14.124 53.012 -51.927 1.00 . A A . 233 GLU HA   1 1 
        6 53472 1 1 233 GLU HB2  H -14.709 54.630 -53.778 1.00 . A A . 233 GLU HB2  1 1 
        6 53473 1 1 233 GLU HB3  H -16.329 54.710 -53.089 1.00 . A A . 233 GLU HB3  1 1 
        6 53474 1 1 233 GLU HG2  H -15.361 55.520 -50.982 1.00 . A A . 233 GLU HG2  1 1 
        6 53475 1 1 233 GLU HG3  H -13.766 55.507 -51.733 1.00 . A A . 233 GLU HG3  1 1 
        6 53476 1 1 233 GLU N    N -15.335 52.150 -53.384 1.00 . A A . 233 GLU N    1 1 
        6 53477 1 1 233 GLU O    O -15.688 52.909 -50.007 1.00 . A A . 233 GLU O    1 1 
        6 53478 1 1 233 GLU OE1  O -14.745 57.267 -53.635 1.00 . A A . 233 GLU OE1  1 1 
        6 53479 1 1 233 GLU OE2  O -15.570 57.874 -51.688 1.00 . A A . 233 GLU OE2  1 1 
        6 53480 1 1 234 ASN C    C -18.262 51.231 -49.741 1.00 . A A . 234 ASN C    1 1 
        6 53481 1 1 234 ASN CA   C -18.380 52.572 -50.457 1.00 . A A . 234 ASN CA   1 1 
        6 53482 1 1 234 ASN CB   C -19.788 52.701 -51.050 1.00 . A A . 234 ASN CB   1 1 
        6 53483 1 1 234 ASN CG   C -20.204 54.151 -51.275 1.00 . A A . 234 ASN CG   1 1 
        6 53484 1 1 234 ASN H    H -17.636 52.782 -52.429 1.00 . A A . 234 ASN H    1 1 
        6 53485 1 1 234 ASN HA   H -18.251 53.317 -49.686 1.00 . A A . 234 ASN HA   1 1 
        6 53486 1 1 234 ASN HB2  H -19.812 52.183 -51.998 1.00 . A A . 234 ASN HB2  1 1 
        6 53487 1 1 234 ASN HB3  H -20.491 52.240 -50.372 1.00 . A A . 234 ASN HB3  1 1 
        6 53488 1 1 234 ASN HD21 H -18.322 54.695 -51.722 1.00 . A A . 234 ASN HD21 1 1 
        6 53489 1 1 234 ASN HD22 H -19.480 55.925 -51.876 1.00 . A A . 234 ASN HD22 1 1 
        6 53490 1 1 234 ASN N    N -17.369 52.767 -51.486 1.00 . A A . 234 ASN N    1 1 
        6 53491 1 1 234 ASN ND2  N -19.252 54.998 -51.658 1.00 . A A . 234 ASN ND2  1 1 
        6 53492 1 1 234 ASN O    O -18.484 51.143 -48.534 1.00 . A A . 234 ASN O    1 1 
        6 53493 1 1 234 ASN OD1  O -21.372 54.497 -51.114 1.00 . A A . 234 ASN OD1  1 1 
        6 53494 1 1 235 ALA C    C -16.575 48.746 -49.015 1.00 . A A . 235 ALA C    1 1 
        6 53495 1 1 235 ALA CA   C -17.801 48.863 -49.909 1.00 . A A . 235 ALA CA   1 1 
        6 53496 1 1 235 ALA CB   C -17.741 47.822 -51.007 1.00 . A A . 235 ALA CB   1 1 
        6 53497 1 1 235 ALA H    H -17.748 50.317 -51.445 1.00 . A A . 235 ALA H    1 1 
        6 53498 1 1 235 ALA HA   H -18.657 48.668 -49.279 1.00 . A A . 235 ALA HA   1 1 
        6 53499 1 1 235 ALA HB1  H -17.001 48.113 -51.740 1.00 . A A . 235 ALA HB1  1 1 
        6 53500 1 1 235 ALA HB2  H -18.707 47.743 -51.483 1.00 . A A . 235 ALA HB2  1 1 
        6 53501 1 1 235 ALA HB3  H -17.470 46.866 -50.583 1.00 . A A . 235 ALA HB3  1 1 
        6 53502 1 1 235 ALA N    N -17.922 50.189 -50.488 1.00 . A A . 235 ALA N    1 1 
        6 53503 1 1 235 ALA O    O -16.642 48.158 -47.935 1.00 . A A . 235 ALA O    1 1 
        6 53504 1 1 236 GLU C    C -14.252 50.167 -47.489 1.00 . A A . 236 GLU C    1 1 
        6 53505 1 1 236 GLU CA   C -14.221 49.244 -48.702 1.00 . A A . 236 GLU CA   1 1 
        6 53506 1 1 236 GLU CB   C -13.030 49.563 -49.609 1.00 . A A . 236 GLU CB   1 1 
        6 53507 1 1 236 GLU CD   C -11.727 48.645 -51.585 1.00 . A A . 236 GLU CD   1 1 
        6 53508 1 1 236 GLU CG   C -13.067 48.758 -50.900 1.00 . A A . 236 GLU CG   1 1 
        6 53509 1 1 236 GLU H    H -15.468 49.772 -50.328 1.00 . A A . 236 GLU H    1 1 
        6 53510 1 1 236 GLU HA   H -14.104 48.252 -48.293 1.00 . A A . 236 GLU HA   1 1 
        6 53511 1 1 236 GLU HB2  H -13.048 50.616 -49.852 1.00 . A A . 236 GLU HB2  1 1 
        6 53512 1 1 236 GLU HB3  H -12.116 49.333 -49.079 1.00 . A A . 236 GLU HB3  1 1 
        6 53513 1 1 236 GLU HG2  H -13.418 47.763 -50.671 1.00 . A A . 236 GLU HG2  1 1 
        6 53514 1 1 236 GLU HG3  H -13.758 49.236 -51.579 1.00 . A A . 236 GLU HG3  1 1 
        6 53515 1 1 236 GLU N    N -15.458 49.306 -49.466 1.00 . A A . 236 GLU N    1 1 
        6 53516 1 1 236 GLU O    O -13.620 49.869 -46.475 1.00 . A A . 236 GLU O    1 1 
        6 53517 1 1 236 GLU OE1  O -11.035 49.671 -51.740 1.00 . A A . 236 GLU OE1  1 1 
        6 53518 1 1 236 GLU OE2  O -11.370 47.521 -51.984 1.00 . A A . 236 GLU OE2  1 1 
        6 53519 1 1 237 ASN C    C -15.966 51.510 -45.402 1.00 . A A . 237 ASN C    1 1 
        6 53520 1 1 237 ASN CA   C -15.090 52.193 -46.445 1.00 . A A . 237 ASN CA   1 1 
        6 53521 1 1 237 ASN CB   C -15.732 53.531 -46.838 1.00 . A A . 237 ASN CB   1 1 
        6 53522 1 1 237 ASN CG   C -14.766 54.467 -47.541 1.00 . A A . 237 ASN CG   1 1 
        6 53523 1 1 237 ASN H    H -15.443 51.490 -48.422 1.00 . A A . 237 ASN H    1 1 
        6 53524 1 1 237 ASN HA   H -14.102 52.382 -46.053 1.00 . A A . 237 ASN HA   1 1 
        6 53525 1 1 237 ASN HB2  H -16.563 53.334 -47.499 1.00 . A A . 237 ASN HB2  1 1 
        6 53526 1 1 237 ASN HB3  H -16.092 54.017 -45.943 1.00 . A A . 237 ASN HB3  1 1 
        6 53527 1 1 237 ASN HD21 H -15.645 56.176 -48.105 1.00 . A A . 237 ASN HD21 1 1 
        6 53528 1 1 237 ASN HD22 H -15.345 55.074 -49.360 1.00 . A A . 237 ASN HD22 1 1 
        6 53529 1 1 237 ASN N    N -14.980 51.281 -47.585 1.00 . A A . 237 ASN N    1 1 
        6 53530 1 1 237 ASN ND2  N -15.298 55.312 -48.410 1.00 . A A . 237 ASN ND2  1 1 
        6 53531 1 1 237 ASN O    O -15.731 51.627 -44.196 1.00 . A A . 237 ASN O    1 1 
        6 53532 1 1 237 ASN OD1  O -13.564 54.448 -47.290 1.00 . A A . 237 ASN OD1  1 1 
        6 53533 1 1 238 GLU C    C -17.177 48.921 -44.319 1.00 . A A . 238 GLU C    1 1 
        6 53534 1 1 238 GLU CA   C -17.902 50.071 -45.021 1.00 . A A . 238 GLU CA   1 1 
        6 53535 1 1 238 GLU CB   C -19.071 49.525 -45.843 1.00 . A A . 238 GLU CB   1 1 
        6 53536 1 1 238 GLU CD   C -21.355 48.454 -45.840 1.00 . A A . 238 GLU CD   1 1 
        6 53537 1 1 238 GLU CG   C -20.100 48.746 -45.041 1.00 . A A . 238 GLU CG   1 1 
        6 53538 1 1 238 GLU H    H -17.111 50.757 -46.856 1.00 . A A . 238 GLU H    1 1 
        6 53539 1 1 238 GLU HA   H -18.280 50.739 -44.261 1.00 . A A . 238 GLU HA   1 1 
        6 53540 1 1 238 GLU HB2  H -19.572 50.360 -46.311 1.00 . A A . 238 GLU HB2  1 1 
        6 53541 1 1 238 GLU HB3  H -18.672 48.871 -46.604 1.00 . A A . 238 GLU HB3  1 1 
        6 53542 1 1 238 GLU HG2  H -19.660 47.808 -44.731 1.00 . A A . 238 GLU HG2  1 1 
        6 53543 1 1 238 GLU HG3  H -20.369 49.323 -44.169 1.00 . A A . 238 GLU HG3  1 1 
        6 53544 1 1 238 GLU N    N -16.980 50.796 -45.886 1.00 . A A . 238 GLU N    1 1 
        6 53545 1 1 238 GLU O    O -17.414 48.652 -43.140 1.00 . A A . 238 GLU O    1 1 
        6 53546 1 1 238 GLU OE1  O -22.011 49.427 -46.280 1.00 . A A . 238 GLU OE1  1 1 
        6 53547 1 1 238 GLU OE2  O -21.690 47.261 -46.030 1.00 . A A . 238 GLU OE2  1 1 
        6 53548 1 1 239 TYR C    C -14.577 47.655 -43.445 1.00 . A A . 239 TYR C    1 1 
        6 53549 1 1 239 TYR CA   C -15.524 47.139 -44.518 1.00 . A A . 239 TYR CA   1 1 
        6 53550 1 1 239 TYR CB   C -14.731 46.461 -45.640 1.00 . A A . 239 TYR CB   1 1 
        6 53551 1 1 239 TYR CD1  C -14.211 44.321 -44.373 1.00 . A A . 239 TYR CD1  1 1 
        6 53552 1 1 239 TYR CD2  C -12.435 45.400 -45.563 1.00 . A A . 239 TYR CD2  1 1 
        6 53553 1 1 239 TYR CE1  C -13.337 43.312 -43.975 1.00 . A A . 239 TYR CE1  1 1 
        6 53554 1 1 239 TYR CE2  C -11.558 44.399 -45.173 1.00 . A A . 239 TYR CE2  1 1 
        6 53555 1 1 239 TYR CG   C -13.774 45.378 -45.175 1.00 . A A . 239 TYR CG   1 1 
        6 53556 1 1 239 TYR CZ   C -12.014 43.357 -44.377 1.00 . A A . 239 TYR CZ   1 1 
        6 53557 1 1 239 TYR H    H -16.167 48.508 -45.992 1.00 . A A . 239 TYR H    1 1 
        6 53558 1 1 239 TYR HA   H -16.195 46.420 -44.069 1.00 . A A . 239 TYR HA   1 1 
        6 53559 1 1 239 TYR HB2  H -15.435 46.014 -46.326 1.00 . A A . 239 TYR HB2  1 1 
        6 53560 1 1 239 TYR HB3  H -14.158 47.217 -46.153 1.00 . A A . 239 TYR HB3  1 1 
        6 53561 1 1 239 TYR HD1  H -15.243 44.285 -44.059 1.00 . A A . 239 TYR HD1  1 1 
        6 53562 1 1 239 TYR HD2  H -12.073 46.210 -46.178 1.00 . A A . 239 TYR HD2  1 1 
        6 53563 1 1 239 TYR HE1  H -13.690 42.500 -43.356 1.00 . A A . 239 TYR HE1  1 1 
        6 53564 1 1 239 TYR HE2  H -10.525 44.429 -45.487 1.00 . A A . 239 TYR HE2  1 1 
        6 53565 1 1 239 TYR HH   H -10.299 42.769 -43.787 1.00 . A A . 239 TYR HH   1 1 
        6 53566 1 1 239 TYR N    N -16.297 48.248 -45.056 1.00 . A A . 239 TYR N    1 1 
        6 53567 1 1 239 TYR O    O -14.537 47.128 -42.331 1.00 . A A . 239 TYR O    1 1 
        6 53568 1 1 239 TYR OH   O -11.143 42.361 -43.993 1.00 . A A . 239 TYR OH   1 1 
        6 53569 1 1 240 GLN C    C -13.622 49.780 -41.623 1.00 . A A . 240 GLN C    1 1 
        6 53570 1 1 240 GLN CA   C -12.869 49.283 -42.853 1.00 . A A . 240 GLN CA   1 1 
        6 53571 1 1 240 GLN CB   C -12.111 50.435 -43.521 1.00 . A A . 240 GLN CB   1 1 
        6 53572 1 1 240 GLN CD   C -10.030 51.830 -43.159 1.00 . A A . 240 GLN CD   1 1 
        6 53573 1 1 240 GLN CG   C -11.320 51.300 -42.560 1.00 . A A . 240 GLN CG   1 1 
        6 53574 1 1 240 GLN H    H -13.877 49.051 -44.698 1.00 . A A . 240 GLN H    1 1 
        6 53575 1 1 240 GLN HA   H -12.163 48.533 -42.530 1.00 . A A . 240 GLN HA   1 1 
        6 53576 1 1 240 GLN HB2  H -11.426 50.017 -44.243 1.00 . A A . 240 GLN HB2  1 1 
        6 53577 1 1 240 GLN HB3  H -12.828 51.064 -44.028 1.00 . A A . 240 GLN HB3  1 1 
        6 53578 1 1 240 GLN HE21 H  -8.691 50.776 -42.102 1.00 . A A . 240 GLN HE21 1 1 
        6 53579 1 1 240 GLN HE22 H  -8.366 52.438 -42.220 1.00 . A A . 240 GLN HE22 1 1 
        6 53580 1 1 240 GLN HG2  H -11.934 52.140 -42.267 1.00 . A A . 240 GLN HG2  1 1 
        6 53581 1 1 240 GLN HG3  H -11.077 50.710 -41.689 1.00 . A A . 240 GLN HG3  1 1 
        6 53582 1 1 240 GLN N    N -13.808 48.686 -43.791 1.00 . A A . 240 GLN N    1 1 
        6 53583 1 1 240 GLN NE2  N  -8.934 51.666 -42.429 1.00 . A A . 240 GLN NE2  1 1 
        6 53584 1 1 240 GLN O    O -13.182 49.577 -40.489 1.00 . A A . 240 GLN O    1 1 
        6 53585 1 1 240 GLN OE1  O -10.020 52.384 -44.257 1.00 . A A . 240 GLN OE1  1 1 
        6 53586 1 1 241 THR C    C -15.994 49.825 -39.792 1.00 . A A . 241 THR C    1 1 
        6 53587 1 1 241 THR CA   C -15.576 50.932 -40.756 1.00 . A A . 241 THR CA   1 1 
        6 53588 1 1 241 THR CB   C -16.839 51.661 -41.286 1.00 . A A . 241 THR CB   1 1 
        6 53589 1 1 241 THR CG2  C -17.760 52.042 -40.140 1.00 . A A . 241 THR CG2  1 1 
        6 53590 1 1 241 THR H    H -15.080 50.522 -42.772 1.00 . A A . 241 THR H    1 1 
        6 53591 1 1 241 THR HA   H -14.982 51.628 -40.183 1.00 . A A . 241 THR HA   1 1 
        6 53592 1 1 241 THR HB   H -17.376 51.008 -41.960 1.00 . A A . 241 THR HB   1 1 
        6 53593 1 1 241 THR HG1  H -16.139 52.595 -42.856 1.00 . A A . 241 THR HG1  1 1 
        6 53594 1 1 241 THR HG21 H -17.171 52.409 -39.312 1.00 . A A . 241 THR HG21 1 1 
        6 53595 1 1 241 THR HG22 H -18.322 51.175 -39.825 1.00 . A A . 241 THR HG22 1 1 
        6 53596 1 1 241 THR HG23 H -18.442 52.813 -40.467 1.00 . A A . 241 THR HG23 1 1 
        6 53597 1 1 241 THR N    N -14.769 50.408 -41.850 1.00 . A A . 241 THR N    1 1 
        6 53598 1 1 241 THR O    O -15.883 49.979 -38.573 1.00 . A A . 241 THR O    1 1 
        6 53599 1 1 241 THR OG1  O -16.447 52.850 -41.983 1.00 . A A . 241 THR OG1  1 1 
        6 53600 1 1 242 ALA C    C -15.726 47.003 -38.739 1.00 . A A . 242 ALA C    1 1 
        6 53601 1 1 242 ALA CA   C -16.906 47.583 -39.532 1.00 . A A . 242 ALA CA   1 1 
        6 53602 1 1 242 ALA CB   C -17.515 46.517 -40.421 1.00 . A A . 242 ALA CB   1 1 
        6 53603 1 1 242 ALA H    H -16.547 48.659 -41.319 1.00 . A A . 242 ALA H    1 1 
        6 53604 1 1 242 ALA HA   H -17.641 47.914 -38.813 1.00 . A A . 242 ALA HA   1 1 
        6 53605 1 1 242 ALA HB1  H -16.804 46.231 -41.182 1.00 . A A . 242 ALA HB1  1 1 
        6 53606 1 1 242 ALA HB2  H -18.407 46.905 -40.890 1.00 . A A . 242 ALA HB2  1 1 
        6 53607 1 1 242 ALA HB3  H -17.770 45.652 -39.825 1.00 . A A . 242 ALA HB3  1 1 
        6 53608 1 1 242 ALA N    N -16.477 48.715 -40.344 1.00 . A A . 242 ALA N    1 1 
        6 53609 1 1 242 ALA O    O -15.911 46.434 -37.666 1.00 . A A . 242 ALA O    1 1 
        6 53610 1 1 243 ILE C    C -12.909 47.521 -37.417 1.00 . A A . 243 ILE C    1 1 
        6 53611 1 1 243 ILE CA   C -13.313 46.664 -38.623 1.00 . A A . 243 ILE CA   1 1 
        6 53612 1 1 243 ILE CB   C -12.143 46.590 -39.633 1.00 . A A . 243 ILE CB   1 1 
        6 53613 1 1 243 ILE CD1  C -12.750 44.148 -40.083 1.00 . A A . 243 ILE CD1  1 1 
        6 53614 1 1 243 ILE CG1  C -12.443 45.506 -40.672 1.00 . A A . 243 ILE CG1  1 1 
        6 53615 1 1 243 ILE CG2  C -10.823 46.328 -38.914 1.00 . A A . 243 ILE CG2  1 1 
        6 53616 1 1 243 ILE H    H -14.439 47.622 -40.136 1.00 . A A . 243 ILE H    1 1 
        6 53617 1 1 243 ILE HA   H -13.503 45.679 -38.226 1.00 . A A . 243 ILE HA   1 1 
        6 53618 1 1 243 ILE HB   H -12.031 47.543 -40.125 1.00 . A A . 243 ILE HB   1 1 
        6 53619 1 1 243 ILE HD11 H -12.538 43.381 -40.814 1.00 . A A . 243 ILE HD11 1 1 
        6 53620 1 1 243 ILE HD12 H -13.793 44.103 -39.806 1.00 . A A . 243 ILE HD12 1 1 
        6 53621 1 1 243 ILE HD13 H -12.139 43.988 -39.206 1.00 . A A . 243 ILE HD13 1 1 
        6 53622 1 1 243 ILE HG12 H -13.295 45.823 -41.256 1.00 . A A . 243 ILE HG12 1 1 
        6 53623 1 1 243 ILE HG13 H -11.582 45.408 -41.317 1.00 . A A . 243 ILE HG13 1 1 
        6 53624 1 1 243 ILE HG21 H -10.067 46.057 -39.635 1.00 . A A . 243 ILE HG21 1 1 
        6 53625 1 1 243 ILE HG22 H -10.952 45.521 -38.207 1.00 . A A . 243 ILE HG22 1 1 
        6 53626 1 1 243 ILE HG23 H -10.517 47.220 -38.388 1.00 . A A . 243 ILE HG23 1 1 
        6 53627 1 1 243 ILE N    N -14.519 47.160 -39.276 1.00 . A A . 243 ILE N    1 1 
        6 53628 1 1 243 ILE O    O -12.551 46.986 -36.362 1.00 . A A . 243 ILE O    1 1 
        6 53629 1 1 244 SER C    C -13.632 49.559 -35.338 1.00 . A A . 244 SER C    1 1 
        6 53630 1 1 244 SER CA   C -12.608 49.729 -36.455 1.00 . A A . 244 SER CA   1 1 
        6 53631 1 1 244 SER CB   C -12.574 51.189 -36.911 1.00 . A A . 244 SER CB   1 1 
        6 53632 1 1 244 SER H    H -13.247 49.227 -38.419 1.00 . A A . 244 SER H    1 1 
        6 53633 1 1 244 SER HA   H -11.633 49.452 -36.081 1.00 . A A . 244 SER HA   1 1 
        6 53634 1 1 244 SER HB2  H -12.175 51.799 -36.115 1.00 . A A . 244 SER HB2  1 1 
        6 53635 1 1 244 SER HB3  H -11.941 51.274 -37.781 1.00 . A A . 244 SER HB3  1 1 
        6 53636 1 1 244 SER HG   H -14.405 50.881 -37.462 1.00 . A A . 244 SER HG   1 1 
        6 53637 1 1 244 SER N    N -12.964 48.845 -37.563 1.00 . A A . 244 SER N    1 1 
        6 53638 1 1 244 SER O    O -13.302 49.668 -34.155 1.00 . A A . 244 SER O    1 1 
        6 53639 1 1 244 SER OG   O -13.870 51.645 -37.236 1.00 . A A . 244 SER OG   1 1 
        6 53640 1 1 245 GLU C    C -15.678 47.785 -33.990 1.00 . A A . 245 GLU C    1 1 
        6 53641 1 1 245 GLU CA   C -15.945 49.080 -34.751 1.00 . A A . 245 GLU CA   1 1 
        6 53642 1 1 245 GLU CB   C -17.307 48.973 -35.445 1.00 . A A . 245 GLU CB   1 1 
        6 53643 1 1 245 GLU CD   C -19.252 50.090 -36.585 1.00 . A A . 245 GLU CD   1 1 
        6 53644 1 1 245 GLU CG   C -17.832 50.251 -36.069 1.00 . A A . 245 GLU CG   1 1 
        6 53645 1 1 245 GLU H    H -15.082 49.227 -36.679 1.00 . A A . 245 GLU H    1 1 
        6 53646 1 1 245 GLU HA   H -15.964 49.914 -34.064 1.00 . A A . 245 GLU HA   1 1 
        6 53647 1 1 245 GLU HB2  H -17.223 48.233 -36.227 1.00 . A A . 245 GLU HB2  1 1 
        6 53648 1 1 245 GLU HB3  H -18.026 48.642 -34.711 1.00 . A A . 245 GLU HB3  1 1 
        6 53649 1 1 245 GLU HG2  H -17.818 51.034 -35.325 1.00 . A A . 245 GLU HG2  1 1 
        6 53650 1 1 245 GLU HG3  H -17.192 50.528 -36.892 1.00 . A A . 245 GLU HG3  1 1 
        6 53651 1 1 245 GLU N    N -14.878 49.288 -35.721 1.00 . A A . 245 GLU N    1 1 
        6 53652 1 1 245 GLU O    O -15.794 47.740 -32.764 1.00 . A A . 245 GLU O    1 1 
        6 53653 1 1 245 GLU OE1  O -19.472 49.267 -37.502 1.00 . A A . 245 GLU OE1  1 1 
        6 53654 1 1 245 GLU OE2  O -20.150 50.784 -36.062 1.00 . A A . 245 GLU OE2  1 1 
        6 53655 1 1 246 ASN C    C -13.914 45.617 -33.112 1.00 . A A . 246 ASN C    1 1 
        6 53656 1 1 246 ASN CA   C -15.048 45.445 -34.120 1.00 . A A . 246 ASN CA   1 1 
        6 53657 1 1 246 ASN CB   C -14.667 44.424 -35.196 1.00 . A A . 246 ASN CB   1 1 
        6 53658 1 1 246 ASN CG   C -15.879 43.854 -35.915 1.00 . A A . 246 ASN CG   1 1 
        6 53659 1 1 246 ASN H    H -15.292 46.823 -35.703 1.00 . A A . 246 ASN H    1 1 
        6 53660 1 1 246 ASN HA   H -15.922 45.093 -33.589 1.00 . A A . 246 ASN HA   1 1 
        6 53661 1 1 246 ASN HB2  H -14.029 44.907 -35.922 1.00 . A A . 246 ASN HB2  1 1 
        6 53662 1 1 246 ASN HB3  H -14.129 43.612 -34.729 1.00 . A A . 246 ASN HB3  1 1 
        6 53663 1 1 246 ASN HD21 H -14.719 42.964 -37.289 1.00 . A A . 246 ASN HD21 1 1 
        6 53664 1 1 246 ASN HD22 H -16.382 42.669 -37.453 1.00 . A A . 246 ASN HD22 1 1 
        6 53665 1 1 246 ASN N    N -15.343 46.732 -34.728 1.00 . A A . 246 ASN N    1 1 
        6 53666 1 1 246 ASN ND2  N -15.640 43.096 -36.978 1.00 . A A . 246 ASN ND2  1 1 
        6 53667 1 1 246 ASN O    O -13.959 45.057 -32.015 1.00 . A A . 246 ASN O    1 1 
        6 53668 1 1 246 ASN OD1  O -17.016 44.081 -35.510 1.00 . A A . 246 ASN OD1  1 1 
        6 53669 1 1 247 TYR C    C -12.290 47.297 -31.303 1.00 . A A . 247 TYR C    1 1 
        6 53670 1 1 247 TYR CA   C -11.782 46.653 -32.586 1.00 . A A . 247 TYR CA   1 1 
        6 53671 1 1 247 TYR CB   C -10.764 47.592 -33.226 1.00 . A A . 247 TYR CB   1 1 
        6 53672 1 1 247 TYR CD1  C  -8.472 46.523 -33.185 1.00 . A A . 247 TYR CD1  1 1 
        6 53673 1 1 247 TYR CD2  C  -9.646 46.602 -35.265 1.00 . A A . 247 TYR CD2  1 1 
        6 53674 1 1 247 TYR CE1  C  -7.407 45.879 -33.802 1.00 . A A . 247 TYR CE1  1 1 
        6 53675 1 1 247 TYR CE2  C  -8.587 45.960 -35.889 1.00 . A A . 247 TYR CE2  1 1 
        6 53676 1 1 247 TYR CG   C  -9.608 46.895 -33.906 1.00 . A A . 247 TYR CG   1 1 
        6 53677 1 1 247 TYR CZ   C  -7.470 45.600 -35.155 1.00 . A A . 247 TYR CZ   1 1 
        6 53678 1 1 247 TYR H    H -12.912 46.808 -34.372 1.00 . A A . 247 TYR H    1 1 
        6 53679 1 1 247 TYR HA   H -11.298 45.716 -32.352 1.00 . A A . 247 TYR HA   1 1 
        6 53680 1 1 247 TYR HB2  H -11.277 48.193 -33.963 1.00 . A A . 247 TYR HB2  1 1 
        6 53681 1 1 247 TYR HB3  H -10.365 48.233 -32.455 1.00 . A A . 247 TYR HB3  1 1 
        6 53682 1 1 247 TYR HD1  H  -8.421 46.739 -32.128 1.00 . A A . 247 TYR HD1  1 1 
        6 53683 1 1 247 TYR HD2  H -10.515 46.879 -35.844 1.00 . A A . 247 TYR HD2  1 1 
        6 53684 1 1 247 TYR HE1  H  -6.536 45.598 -33.230 1.00 . A A . 247 TYR HE1  1 1 
        6 53685 1 1 247 TYR HE2  H  -8.634 45.741 -36.946 1.00 . A A . 247 TYR HE2  1 1 
        6 53686 1 1 247 TYR HH   H  -5.728 45.603 -35.925 1.00 . A A . 247 TYR HH   1 1 
        6 53687 1 1 247 TYR N    N -12.903 46.397 -33.482 1.00 . A A . 247 TYR N    1 1 
        6 53688 1 1 247 TYR O    O -11.845 46.965 -30.205 1.00 . A A . 247 TYR O    1 1 
        6 53689 1 1 247 TYR OH   O  -6.425 44.959 -35.779 1.00 . A A . 247 TYR OH   1 1 
        6 53690 1 1 248 GLN C    C -14.512 48.001 -29.358 1.00 . A A . 248 GLN C    1 1 
        6 53691 1 1 248 GLN CA   C -13.792 48.928 -30.325 1.00 . A A . 248 GLN CA   1 1 
        6 53692 1 1 248 GLN CB   C -14.752 50.013 -30.800 1.00 . A A . 248 GLN CB   1 1 
        6 53693 1 1 248 GLN CD   C -14.061 51.674 -29.025 1.00 . A A . 248 GLN CD   1 1 
        6 53694 1 1 248 GLN CG   C -15.214 50.922 -29.680 1.00 . A A . 248 GLN CG   1 1 
        6 53695 1 1 248 GLN H    H -13.555 48.429 -32.358 1.00 . A A . 248 GLN H    1 1 
        6 53696 1 1 248 GLN HA   H -12.993 49.382 -29.757 1.00 . A A . 248 GLN HA   1 1 
        6 53697 1 1 248 GLN HB2  H -14.253 50.611 -31.547 1.00 . A A . 248 GLN HB2  1 1 
        6 53698 1 1 248 GLN HB3  H -15.618 49.539 -31.239 1.00 . A A . 248 GLN HB3  1 1 
        6 53699 1 1 248 GLN HE21 H -12.494 50.635 -29.732 1.00 . A A . 248 GLN HE21 1 1 
        6 53700 1 1 248 GLN HE22 H -12.346 52.323 -29.846 1.00 . A A . 248 GLN HE22 1 1 
        6 53701 1 1 248 GLN HG2  H -15.912 51.641 -30.082 1.00 . A A . 248 GLN HG2  1 1 
        6 53702 1 1 248 GLN HG3  H -15.708 50.323 -28.928 1.00 . A A . 248 GLN HG3  1 1 
        6 53703 1 1 248 GLN N    N -13.232 48.221 -31.457 1.00 . A A . 248 GLN N    1 1 
        6 53704 1 1 248 GLN NE2  N -12.861 51.532 -29.583 1.00 . A A . 248 GLN NE2  1 1 
        6 53705 1 1 248 GLN O    O -14.301 48.082 -28.154 1.00 . A A . 248 GLN O    1 1 
        6 53706 1 1 248 GLN OE1  O -14.251 52.374 -28.034 1.00 . A A . 248 GLN OE1  1 1 
        6 53707 1 1 249 THR C    C -15.171 45.186 -28.375 1.00 . A A . 249 THR C    1 1 
        6 53708 1 1 249 THR CA   C -16.102 46.201 -29.045 1.00 . A A . 249 THR CA   1 1 
        6 53709 1 1 249 THR CB   C -17.177 45.465 -29.860 1.00 . A A . 249 THR CB   1 1 
        6 53710 1 1 249 THR CG2  C -17.878 44.420 -29.014 1.00 . A A . 249 THR CG2  1 1 
        6 53711 1 1 249 THR H    H -15.498 47.113 -30.855 1.00 . A A . 249 THR H    1 1 
        6 53712 1 1 249 THR HA   H -16.578 46.748 -28.244 1.00 . A A . 249 THR HA   1 1 
        6 53713 1 1 249 THR HB   H -16.718 44.978 -30.707 1.00 . A A . 249 THR HB   1 1 
        6 53714 1 1 249 THR HG1  H -18.694 46.665 -29.571 1.00 . A A . 249 THR HG1  1 1 
        6 53715 1 1 249 THR HG21 H -17.242 43.552 -28.913 1.00 . A A . 249 THR HG21 1 1 
        6 53716 1 1 249 THR HG22 H -18.803 44.133 -29.490 1.00 . A A . 249 THR HG22 1 1 
        6 53717 1 1 249 THR HG23 H -18.088 44.829 -28.038 1.00 . A A . 249 THR HG23 1 1 
        6 53718 1 1 249 THR N    N -15.364 47.130 -29.885 1.00 . A A . 249 THR N    1 1 
        6 53719 1 1 249 THR O    O -15.278 44.933 -27.174 1.00 . A A . 249 THR O    1 1 
        6 53720 1 1 249 THR OG1  O -18.147 46.414 -30.319 1.00 . A A . 249 THR OG1  1 1 
        6 53721 1 1 250 MET C    C -12.587 44.248 -27.410 1.00 . A A . 250 MET C    1 1 
        6 53722 1 1 250 MET CA   C -13.321 43.646 -28.606 1.00 . A A . 250 MET CA   1 1 
        6 53723 1 1 250 MET CB   C -12.301 43.226 -29.677 1.00 . A A . 250 MET CB   1 1 
        6 53724 1 1 250 MET CE   C -12.510 40.747 -33.032 1.00 . A A . 250 MET CE   1 1 
        6 53725 1 1 250 MET CG   C -12.892 42.434 -30.845 1.00 . A A . 250 MET CG   1 1 
        6 53726 1 1 250 MET H    H -14.217 44.846 -30.101 1.00 . A A . 250 MET H    1 1 
        6 53727 1 1 250 MET HA   H -13.862 42.776 -28.270 1.00 . A A . 250 MET HA   1 1 
        6 53728 1 1 250 MET HB2  H -11.843 44.119 -30.074 1.00 . A A . 250 MET HB2  1 1 
        6 53729 1 1 250 MET HB3  H -11.548 42.615 -29.203 1.00 . A A . 250 MET HB3  1 1 
        6 53730 1 1 250 MET HE1  H -11.850 40.344 -33.786 1.00 . A A . 250 MET HE1  1 1 
        6 53731 1 1 250 MET HE2  H -13.397 41.142 -33.504 1.00 . A A . 250 MET HE2  1 1 
        6 53732 1 1 250 MET HE3  H -12.788 39.964 -32.343 1.00 . A A . 250 MET HE3  1 1 
        6 53733 1 1 250 MET HG2  H -13.288 41.505 -30.463 1.00 . A A . 250 MET HG2  1 1 
        6 53734 1 1 250 MET HG3  H -13.691 43.014 -31.283 1.00 . A A . 250 MET HG3  1 1 
        6 53735 1 1 250 MET N    N -14.258 44.614 -29.150 1.00 . A A . 250 MET N    1 1 
        6 53736 1 1 250 MET O    O -12.442 43.604 -26.372 1.00 . A A . 250 MET O    1 1 
        6 53737 1 1 250 MET SD   S -11.676 42.053 -32.146 1.00 . A A . 250 MET SD   1 1 
        6 53738 1 1 251 SER C    C -12.230 46.627 -25.288 1.00 . A A . 251 SER C    1 1 
        6 53739 1 1 251 SER CA   C -11.402 46.142 -26.473 1.00 . A A . 251 SER CA   1 1 
        6 53740 1 1 251 SER CB   C -10.582 47.315 -27.021 1.00 . A A . 251 SER CB   1 1 
        6 53741 1 1 251 SER H    H -12.326 45.985 -28.374 1.00 . A A . 251 SER H    1 1 
        6 53742 1 1 251 SER HA   H -10.735 45.424 -26.020 1.00 . A A . 251 SER HA   1 1 
        6 53743 1 1 251 SER HB2  H  -9.803 47.561 -26.316 1.00 . A A . 251 SER HB2  1 1 
        6 53744 1 1 251 SER HB3  H -10.137 47.025 -27.962 1.00 . A A . 251 SER HB3  1 1 
        6 53745 1 1 251 SER HG   H -12.309 48.195 -27.083 1.00 . A A . 251 SER HG   1 1 
        6 53746 1 1 251 SER N    N -12.147 45.495 -27.545 1.00 . A A . 251 SER N    1 1 
        6 53747 1 1 251 SER O    O -11.719 46.665 -24.173 1.00 . A A . 251 SER O    1 1 
        6 53748 1 1 251 SER OG   O -11.396 48.452 -27.227 1.00 . A A . 251 SER OG   1 1 
        6 53749 1 1 252 ASP C    C -15.354 46.521 -23.854 1.00 . A A . 252 ASP C    1 1 
        6 53750 1 1 252 ASP CA   C -14.296 47.487 -24.382 1.00 . A A . 252 ASP CA   1 1 
        6 53751 1 1 252 ASP CB   C -14.944 48.839 -24.738 1.00 . A A . 252 ASP CB   1 1 
        6 53752 1 1 252 ASP CG   C -16.095 48.714 -25.731 1.00 . A A . 252 ASP CG   1 1 
        6 53753 1 1 252 ASP H    H -13.878 46.937 -26.401 1.00 . A A . 252 ASP H    1 1 
        6 53754 1 1 252 ASP HA   H -13.661 47.612 -23.517 1.00 . A A . 252 ASP HA   1 1 
        6 53755 1 1 252 ASP HB2  H -15.323 49.287 -23.830 1.00 . A A . 252 ASP HB2  1 1 
        6 53756 1 1 252 ASP HB3  H -14.187 49.479 -25.167 1.00 . A A . 252 ASP HB3  1 1 
        6 53757 1 1 252 ASP N    N -13.492 46.995 -25.502 1.00 . A A . 252 ASP N    1 1 
        6 53758 1 1 252 ASP O    O -15.996 46.799 -22.842 1.00 . A A . 252 ASP O    1 1 
        6 53759 1 1 252 ASP OD1  O -16.524 47.584 -26.043 1.00 . A A . 252 ASP OD1  1 1 
        6 53760 1 1 252 ASP OD2  O -16.581 49.769 -26.203 1.00 . A A . 252 ASP OD2  1 1 
        6 53761 1 1 253 THR C    C -15.970 42.982 -23.994 1.00 . A A . 253 THR C    1 1 
        6 53762 1 1 253 THR CA   C -16.519 44.407 -24.101 1.00 . A A . 253 THR CA   1 1 
        6 53763 1 1 253 THR CB   C -17.718 44.409 -25.081 1.00 . A A . 253 THR CB   1 1 
        6 53764 1 1 253 THR CG2  C -18.774 43.402 -24.655 1.00 . A A . 253 THR CG2  1 1 
        6 53765 1 1 253 THR H    H -14.969 45.199 -25.308 1.00 . A A . 253 THR H    1 1 
        6 53766 1 1 253 THR HA   H -16.868 44.656 -23.110 1.00 . A A . 253 THR HA   1 1 
        6 53767 1 1 253 THR HB   H -17.378 44.141 -26.070 1.00 . A A . 253 THR HB   1 1 
        6 53768 1 1 253 THR HG1  H -17.618 46.341 -25.383 1.00 . A A . 253 THR HG1  1 1 
        6 53769 1 1 253 THR HG21 H -18.483 42.415 -24.979 1.00 . A A . 253 THR HG21 1 1 
        6 53770 1 1 253 THR HG22 H -19.722 43.663 -25.103 1.00 . A A . 253 THR HG22 1 1 
        6 53771 1 1 253 THR HG23 H -18.869 43.414 -23.579 1.00 . A A . 253 THR HG23 1 1 
        6 53772 1 1 253 THR N    N -15.523 45.384 -24.521 1.00 . A A . 253 THR N    1 1 
        6 53773 1 1 253 THR O    O -15.977 42.379 -22.923 1.00 . A A . 253 THR O    1 1 
        6 53774 1 1 253 THR OG1  O -18.300 45.721 -25.112 1.00 . A A . 253 THR OG1  1 1 
        6 53775 1 1 254 THR C    C -13.737 40.904 -24.232 1.00 . A A . 254 THR C    1 1 
        6 53776 1 1 254 THR CA   C -14.970 41.083 -25.119 1.00 . A A . 254 THR CA   1 1 
        6 53777 1 1 254 THR CB   C -14.617 40.638 -26.547 1.00 . A A . 254 THR CB   1 1 
        6 53778 1 1 254 THR CG2  C -14.611 39.115 -26.623 1.00 . A A . 254 THR CG2  1 1 
        6 53779 1 1 254 THR H    H -15.473 42.975 -25.934 1.00 . A A . 254 THR H    1 1 
        6 53780 1 1 254 THR HA   H -15.721 40.418 -24.718 1.00 . A A . 254 THR HA   1 1 
        6 53781 1 1 254 THR HB   H -13.642 41.021 -26.810 1.00 . A A . 254 THR HB   1 1 
        6 53782 1 1 254 THR HG1  H -16.089 40.395 -27.814 1.00 . A A . 254 THR HG1  1 1 
        6 53783 1 1 254 THR HG21 H -14.394 38.804 -27.635 1.00 . A A . 254 THR HG21 1 1 
        6 53784 1 1 254 THR HG22 H -15.580 38.735 -26.331 1.00 . A A . 254 THR HG22 1 1 
        6 53785 1 1 254 THR HG23 H -13.856 38.723 -25.956 1.00 . A A . 254 THR HG23 1 1 
        6 53786 1 1 254 THR N    N -15.485 42.447 -25.108 1.00 . A A . 254 THR N    1 1 
        6 53787 1 1 254 THR O    O -13.713 40.036 -23.363 1.00 . A A . 254 THR O    1 1 
        6 53788 1 1 254 THR OG1  O -15.593 41.142 -27.471 1.00 . A A . 254 THR OG1  1 1 
        6 53789 1 1 255 PHE C    C -11.725 41.742 -22.153 1.00 . A A . 255 PHE C    1 1 
        6 53790 1 1 255 PHE CA   C -11.488 41.632 -23.665 1.00 . A A . 255 PHE CA   1 1 
        6 53791 1 1 255 PHE CB   C -10.496 42.706 -24.114 1.00 . A A . 255 PHE CB   1 1 
        6 53792 1 1 255 PHE CD1  C  -8.338 41.435 -23.752 1.00 . A A . 255 PHE CD1  1 1 
        6 53793 1 1 255 PHE CD2  C  -8.588 43.577 -22.710 1.00 . A A . 255 PHE CD2  1 1 
        6 53794 1 1 255 PHE CE1  C  -7.049 41.321 -23.224 1.00 . A A . 255 PHE CE1  1 1 
        6 53795 1 1 255 PHE CE2  C  -7.296 43.470 -22.178 1.00 . A A . 255 PHE CE2  1 1 
        6 53796 1 1 255 PHE CG   C  -9.118 42.564 -23.503 1.00 . A A . 255 PHE CG   1 1 
        6 53797 1 1 255 PHE CZ   C  -6.527 42.338 -22.440 1.00 . A A . 255 PHE CZ   1 1 
        6 53798 1 1 255 PHE H    H -12.794 42.420 -25.139 1.00 . A A . 255 PHE H    1 1 
        6 53799 1 1 255 PHE HA   H -11.049 40.656 -23.812 1.00 . A A . 255 PHE HA   1 1 
        6 53800 1 1 255 PHE HB2  H -10.399 42.650 -25.187 1.00 . A A . 255 PHE HB2  1 1 
        6 53801 1 1 255 PHE HB3  H -10.891 43.670 -23.837 1.00 . A A . 255 PHE HB3  1 1 
        6 53802 1 1 255 PHE HD1  H  -8.736 40.636 -24.361 1.00 . A A . 255 PHE HD1  1 1 
        6 53803 1 1 255 PHE HD2  H  -9.181 44.455 -22.501 1.00 . A A . 255 PHE HD2  1 1 
        6 53804 1 1 255 PHE HE1  H  -6.458 40.440 -23.428 1.00 . A A . 255 PHE HE1  1 1 
        6 53805 1 1 255 PHE HE2  H  -6.897 44.265 -21.566 1.00 . A A . 255 PHE HE2  1 1 
        6 53806 1 1 255 PHE HZ   H  -5.529 42.254 -22.034 1.00 . A A . 255 PHE HZ   1 1 
        6 53807 1 1 255 PHE N    N -12.718 41.732 -24.446 1.00 . A A . 255 PHE N    1 1 
        6 53808 1 1 255 PHE O    O -11.136 40.991 -21.374 1.00 . A A . 255 PHE O    1 1 
        6 53809 1 1 256 LYS C    C -13.656 41.676 -19.743 1.00 . A A . 256 LYS C    1 1 
        6 53810 1 1 256 LYS CA   C -12.855 42.841 -20.316 1.00 . A A . 256 LYS CA   1 1 
        6 53811 1 1 256 LYS CB   C -13.588 44.165 -20.053 1.00 . A A . 256 LYS CB   1 1 
        6 53812 1 1 256 LYS CD   C -15.620 45.605 -20.285 1.00 . A A . 256 LYS CD   1 1 
        6 53813 1 1 256 LYS CE   C -15.963 45.767 -18.811 1.00 . A A . 256 LYS CE   1 1 
        6 53814 1 1 256 LYS CG   C -15.003 44.241 -20.586 1.00 . A A . 256 LYS CG   1 1 
        6 53815 1 1 256 LYS H    H -13.036 43.240 -22.391 1.00 . A A . 256 LYS H    1 1 
        6 53816 1 1 256 LYS HA   H -11.921 42.841 -19.775 1.00 . A A . 256 LYS HA   1 1 
        6 53817 1 1 256 LYS HB2  H -13.626 44.318 -18.984 1.00 . A A . 256 LYS HB2  1 1 
        6 53818 1 1 256 LYS HB3  H -13.016 44.959 -20.511 1.00 . A A . 256 LYS HB3  1 1 
        6 53819 1 1 256 LYS HD2  H -14.918 46.375 -20.566 1.00 . A A . 256 LYS HD2  1 1 
        6 53820 1 1 256 LYS HD3  H -16.524 45.714 -20.866 1.00 . A A . 256 LYS HD3  1 1 
        6 53821 1 1 256 LYS HE2  H -15.084 45.553 -18.220 1.00 . A A . 256 LYS HE2  1 1 
        6 53822 1 1 256 LYS HE3  H -16.277 46.784 -18.633 1.00 . A A . 256 LYS HE3  1 1 
        6 53823 1 1 256 LYS HG2  H -14.987 44.085 -21.654 1.00 . A A . 256 LYS HG2  1 1 
        6 53824 1 1 256 LYS HG3  H -15.598 43.470 -20.118 1.00 . A A . 256 LYS HG3  1 1 
        6 53825 1 1 256 LYS HZ1  H -17.003 43.968 -18.970 1.00 . A A . 256 LYS HZ1  1 1 
        6 53826 1 1 256 LYS HZ2  H -17.979 45.297 -18.565 1.00 . A A . 256 LYS HZ2  1 1 
        6 53827 1 1 256 LYS HZ3  H -16.960 44.605 -17.396 1.00 . A A . 256 LYS HZ3  1 1 
        6 53828 1 1 256 LYS N    N -12.583 42.668 -21.736 1.00 . A A . 256 LYS N    1 1 
        6 53829 1 1 256 LYS NZ   N -17.059 44.839 -18.405 1.00 . A A . 256 LYS NZ   1 1 
        6 53830 1 1 256 LYS O    O -13.613 41.429 -18.541 1.00 . A A . 256 LYS O    1 1 
        6 53831 1 1 257 ALA C    C -14.270 38.583 -19.939 1.00 . A A . 257 ALA C    1 1 
        6 53832 1 1 257 ALA CA   C -15.159 39.812 -20.142 1.00 . A A . 257 ALA CA   1 1 
        6 53833 1 1 257 ALA CB   C -16.263 39.484 -21.147 1.00 . A A . 257 ALA CB   1 1 
        6 53834 1 1 257 ALA H    H -14.389 41.203 -21.546 1.00 . A A . 257 ALA H    1 1 
        6 53835 1 1 257 ALA HA   H -15.606 40.041 -19.186 1.00 . A A . 257 ALA HA   1 1 
        6 53836 1 1 257 ALA HB1  H -15.820 39.147 -22.073 1.00 . A A . 257 ALA HB1  1 1 
        6 53837 1 1 257 ALA HB2  H -16.855 40.368 -21.333 1.00 . A A . 257 ALA HB2  1 1 
        6 53838 1 1 257 ALA HB3  H -16.896 38.705 -20.748 1.00 . A A . 257 ALA HB3  1 1 
        6 53839 1 1 257 ALA N    N -14.379 40.959 -20.596 1.00 . A A . 257 ALA N    1 1 
        6 53840 1 1 257 ALA O    O -14.702 37.579 -19.377 1.00 . A A . 257 ALA O    1 1 
        6 53841 1 1 258 LEU C    C -11.469 37.532 -18.881 1.00 . A A . 258 LEU C    1 1 
        6 53842 1 1 258 LEU CA   C -12.136 37.505 -20.250 1.00 . A A . 258 LEU CA   1 1 
        6 53843 1 1 258 LEU CB   C -11.104 37.480 -21.377 1.00 . A A . 258 LEU CB   1 1 
        6 53844 1 1 258 LEU CD1  C -10.762 37.267 -23.869 1.00 . A A . 258 LEU CD1  1 1 
        6 53845 1 1 258 LEU CD2  C -12.480 35.838 -22.678 1.00 . A A . 258 LEU CD2  1 1 
        6 53846 1 1 258 LEU CG   C -11.787 37.211 -22.728 1.00 . A A . 258 LEU CG   1 1 
        6 53847 1 1 258 LEU H    H -12.721 39.455 -20.870 1.00 . A A . 258 LEU H    1 1 
        6 53848 1 1 258 LEU HA   H -12.712 36.593 -20.274 1.00 . A A . 258 LEU HA   1 1 
        6 53849 1 1 258 LEU HB2  H -10.599 38.434 -21.418 1.00 . A A . 258 LEU HB2  1 1 
        6 53850 1 1 258 LEU HB3  H -10.384 36.699 -21.182 1.00 . A A . 258 LEU HB3  1 1 
        6 53851 1 1 258 LEU HD11 H -10.251 38.218 -23.847 1.00 . A A . 258 LEU HD11 1 1 
        6 53852 1 1 258 LEU HD12 H -11.270 37.151 -24.815 1.00 . A A . 258 LEU HD12 1 1 
        6 53853 1 1 258 LEU HD13 H -10.043 36.470 -23.747 1.00 . A A . 258 LEU HD13 1 1 
        6 53854 1 1 258 LEU HD21 H -11.871 35.145 -22.119 1.00 . A A . 258 LEU HD21 1 1 
        6 53855 1 1 258 LEU HD22 H -12.617 35.467 -23.684 1.00 . A A . 258 LEU HD22 1 1 
        6 53856 1 1 258 LEU HD23 H -13.444 35.939 -22.199 1.00 . A A . 258 LEU HD23 1 1 
        6 53857 1 1 258 LEU HG   H -12.547 37.957 -22.896 1.00 . A A . 258 LEU HG   1 1 
        6 53858 1 1 258 LEU N    N -13.032 38.646 -20.413 1.00 . A A . 258 LEU N    1 1 
        6 53859 1 1 258 LEU O    O -11.847 36.753 -18.011 1.00 . A A . 258 LEU O    1 1 
        6 53860 1 1 259 ARG C    C  -9.972 39.966 -16.868 1.00 . A A . 259 ARG C    1 1 
        6 53861 1 1 259 ARG CA   C  -9.819 38.544 -17.394 1.00 . A A . 259 ARG CA   1 1 
        6 53862 1 1 259 ARG CB   C  -8.323 38.227 -17.497 1.00 . A A . 259 ARG CB   1 1 
        6 53863 1 1 259 ARG CD   C  -6.079 38.045 -16.369 1.00 . A A . 259 ARG CD   1 1 
        6 53864 1 1 259 ARG CG   C  -7.581 38.251 -16.157 1.00 . A A . 259 ARG CG   1 1 
        6 53865 1 1 259 ARG CZ   C  -4.907 38.849 -14.334 1.00 . A A . 259 ARG CZ   1 1 
        6 53866 1 1 259 ARG H    H -10.205 38.984 -19.433 1.00 . A A . 259 ARG H    1 1 
        6 53867 1 1 259 ARG HA   H -10.275 37.859 -16.693 1.00 . A A . 259 ARG HA   1 1 
        6 53868 1 1 259 ARG HB2  H  -8.216 37.241 -17.926 1.00 . A A . 259 ARG HB2  1 1 
        6 53869 1 1 259 ARG HB3  H  -7.867 38.956 -18.150 1.00 . A A . 259 ARG HB3  1 1 
        6 53870 1 1 259 ARG HD2  H  -5.944 37.167 -16.983 1.00 . A A . 259 ARG HD2  1 1 
        6 53871 1 1 259 ARG HD3  H  -5.691 38.909 -16.886 1.00 . A A . 259 ARG HD3  1 1 
        6 53872 1 1 259 ARG HE   H  -5.055 36.949 -14.893 1.00 . A A . 259 ARG HE   1 1 
        6 53873 1 1 259 ARG HG2  H  -7.743 39.206 -15.679 1.00 . A A . 259 ARG HG2  1 1 
        6 53874 1 1 259 ARG HG3  H  -7.962 37.463 -15.526 1.00 . A A . 259 ARG HG3  1 1 
        6 53875 1 1 259 ARG HH11 H  -5.045 40.475 -15.520 1.00 . A A . 259 ARG HH11 1 1 
        6 53876 1 1 259 ARG HH12 H  -5.626 40.684 -13.903 1.00 . A A . 259 ARG HH12 1 1 
        6 53877 1 1 259 ARG HH21 H  -3.901 37.638 -13.068 1.00 . A A . 259 ARG HH21 1 1 
        6 53878 1 1 259 ARG HH22 H  -3.897 39.320 -12.650 1.00 . A A . 259 ARG HH22 1 1 
        6 53879 1 1 259 ARG N    N -10.488 38.412 -18.690 1.00 . A A . 259 ARG N    1 1 
        6 53880 1 1 259 ARG NE   N  -5.302 37.864 -15.141 1.00 . A A . 259 ARG NE   1 1 
        6 53881 1 1 259 ARG NH1  N  -5.218 40.105 -14.608 1.00 . A A . 259 ARG NH1  1 1 
        6 53882 1 1 259 ARG NH2  N  -4.176 38.581 -13.263 1.00 . A A . 259 ARG NH2  1 1 
        6 53883 1 1 259 ARG O    O  -9.832 40.927 -17.619 1.00 . A A . 259 ARG O    1 1 
        6 53884 1 1 260 ARG C    C  -9.024 41.981 -14.863 1.00 . A A . 260 ARG C    1 1 
        6 53885 1 1 260 ARG CA   C -10.409 41.383 -14.932 1.00 . A A . 260 ARG CA   1 1 
        6 53886 1 1 260 ARG CB   C -10.920 41.227 -13.496 1.00 . A A . 260 ARG CB   1 1 
        6 53887 1 1 260 ARG CD   C -12.675 40.428 -11.884 1.00 . A A . 260 ARG CD   1 1 
        6 53888 1 1 260 ARG CG   C -12.343 40.707 -13.358 1.00 . A A . 260 ARG CG   1 1 
        6 53889 1 1 260 ARG CZ   C -13.896 42.404 -11.043 1.00 . A A . 260 ARG CZ   1 1 
        6 53890 1 1 260 ARG H    H -10.388 39.275 -15.042 1.00 . A A . 260 ARG H    1 1 
        6 53891 1 1 260 ARG HA   H -11.111 41.981 -15.494 1.00 . A A . 260 ARG HA   1 1 
        6 53892 1 1 260 ARG HB2  H -10.265 40.540 -12.983 1.00 . A A . 260 ARG HB2  1 1 
        6 53893 1 1 260 ARG HB3  H -10.873 42.194 -13.020 1.00 . A A . 260 ARG HB3  1 1 
        6 53894 1 1 260 ARG HD2  H -13.607 39.885 -11.839 1.00 . A A . 260 ARG HD2  1 1 
        6 53895 1 1 260 ARG HD3  H -11.886 39.822 -11.463 1.00 . A A . 260 ARG HD3  1 1 
        6 53896 1 1 260 ARG HE   H -12.037 41.914 -10.540 1.00 . A A . 260 ARG HE   1 1 
        6 53897 1 1 260 ARG HG2  H -13.031 41.445 -13.744 1.00 . A A . 260 ARG HG2  1 1 
        6 53898 1 1 260 ARG HG3  H -12.444 39.792 -13.923 1.00 . A A . 260 ARG HG3  1 1 
        6 53899 1 1 260 ARG HH11 H -14.966 41.268 -12.332 1.00 . A A . 260 ARG HH11 1 1 
        6 53900 1 1 260 ARG HH12 H -15.783 42.671 -11.727 1.00 . A A . 260 ARG HH12 1 1 
        6 53901 1 1 260 ARG HH21 H -13.150 43.678  -9.664 1.00 . A A . 260 ARG HH21 1 1 
        6 53902 1 1 260 ARG HH22 H -14.714 44.089 -10.284 1.00 . A A . 260 ARG HH22 1 1 
        6 53903 1 1 260 ARG N    N -10.266 40.087 -15.577 1.00 . A A . 260 ARG N    1 1 
        6 53904 1 1 260 ARG NE   N -12.806 41.641 -11.084 1.00 . A A . 260 ARG NE   1 1 
        6 53905 1 1 260 ARG NH1  N -14.970 42.088 -11.760 1.00 . A A . 260 ARG NH1  1 1 
        6 53906 1 1 260 ARG NH2  N -13.922 43.478 -10.267 1.00 . A A . 260 ARG NH2  1 1 
        6 53907 1 1 260 ARG O    O  -8.026 41.285 -15.074 1.00 . A A . 260 ARG O    1 1 
        6 53908 1 1 261 GLN C    C  -7.238 43.729 -12.959 1.00 . A A . 261 GLN C    1 1 
        6 53909 1 1 261 GLN CA   C  -7.694 43.955 -14.407 1.00 . A A . 261 GLN CA   1 1 
        6 53910 1 1 261 GLN CB   C  -7.879 45.443 -14.694 1.00 . A A . 261 GLN CB   1 1 
        6 53911 1 1 261 GLN CD   C  -6.885 47.508 -15.674 1.00 . A A . 261 GLN CD   1 1 
        6 53912 1 1 261 GLN CG   C  -6.600 46.175 -15.016 1.00 . A A . 261 GLN CG   1 1 
        6 53913 1 1 261 GLN H    H  -9.798 43.769 -14.416 1.00 . A A . 261 GLN H    1 1 
        6 53914 1 1 261 GLN HA   H  -6.981 43.541 -15.103 1.00 . A A . 261 GLN HA   1 1 
        6 53915 1 1 261 GLN HB2  H  -8.547 45.544 -15.535 1.00 . A A . 261 GLN HB2  1 1 
        6 53916 1 1 261 GLN HB3  H  -8.321 45.903 -13.823 1.00 . A A . 261 GLN HB3  1 1 
        6 53917 1 1 261 GLN HE21 H  -5.921 46.959 -17.346 1.00 . A A . 261 GLN HE21 1 1 
        6 53918 1 1 261 GLN HE22 H  -6.503 48.554 -17.342 1.00 . A A . 261 GLN HE22 1 1 
        6 53919 1 1 261 GLN HG2  H  -6.051 46.343 -14.101 1.00 . A A . 261 GLN HG2  1 1 
        6 53920 1 1 261 GLN HG3  H  -6.007 45.571 -15.686 1.00 . A A . 261 GLN HG3  1 1 
        6 53921 1 1 261 GLN N    N  -8.965 43.270 -14.551 1.00 . A A . 261 GLN N    1 1 
        6 53922 1 1 261 GLN NE2  N  -6.393 47.689 -16.893 1.00 . A A . 261 GLN NE2  1 1 
        6 53923 1 1 261 GLN O    O  -6.050 43.555 -12.691 1.00 . A A . 261 GLN O    1 1 
        6 53924 1 1 261 GLN OE1  O  -7.550 48.362 -15.093 1.00 . A A . 261 GLN OE1  1 1 
        6 53925 1 1 262 LEU C    C  -8.997 42.503 -10.081 1.00 . A A . 262 LEU C    1 1 
        6 53926 1 1 262 LEU CA   C  -7.957 43.489 -10.608 1.00 . A A . 262 LEU CA   1 1 
        6 53927 1 1 262 LEU CB   C  -8.048 44.791  -9.798 1.00 . A A . 262 LEU CB   1 1 
        6 53928 1 1 262 LEU CD1  C  -7.059 46.944  -8.985 1.00 . A A . 262 LEU CD1  1 1 
        6 53929 1 1 262 LEU CD2  C  -5.612 44.920  -9.287 1.00 . A A . 262 LEU CD2  1 1 
        6 53930 1 1 262 LEU CG   C  -6.812 45.695  -9.823 1.00 . A A . 262 LEU CG   1 1 
        6 53931 1 1 262 LEU H    H  -9.123 43.896 -12.328 1.00 . A A . 262 LEU H    1 1 
        6 53932 1 1 262 LEU HA   H  -6.970 43.069 -10.485 1.00 . A A . 262 LEU HA   1 1 
        6 53933 1 1 262 LEU HB2  H  -8.879 45.361 -10.184 1.00 . A A . 262 LEU HB2  1 1 
        6 53934 1 1 262 LEU HB3  H  -8.240 44.525  -8.770 1.00 . A A . 262 LEU HB3  1 1 
        6 53935 1 1 262 LEU HD11 H  -7.215 46.662  -7.954 1.00 . A A . 262 LEU HD11 1 1 
        6 53936 1 1 262 LEU HD12 H  -7.933 47.458  -9.353 1.00 . A A . 262 LEU HD12 1 1 
        6 53937 1 1 262 LEU HD13 H  -6.202 47.598  -9.052 1.00 . A A . 262 LEU HD13 1 1 
        6 53938 1 1 262 LEU HD21 H  -5.223 44.277 -10.064 1.00 . A A . 262 LEU HD21 1 1 
        6 53939 1 1 262 LEU HD22 H  -5.919 44.319  -8.444 1.00 . A A . 262 LEU HD22 1 1 
        6 53940 1 1 262 LEU HD23 H  -4.845 45.613  -8.976 1.00 . A A . 262 LEU HD23 1 1 
        6 53941 1 1 262 LEU HG   H  -6.602 45.985 -10.842 1.00 . A A . 262 LEU HG   1 1 
        6 53942 1 1 262 LEU N    N  -8.202 43.728 -12.038 1.00 . A A . 262 LEU N    1 1 
        6 53943 1 1 262 LEU O    O -10.102 42.410 -10.623 1.00 . A A . 262 LEU O    1 1 
        6 53944 1 1 263 PRO C    C -10.909 41.382  -7.998 1.00 . A A . 263 PRO C    1 1 
        6 53945 1 1 263 PRO CA   C  -9.593 40.784  -8.435 1.00 . A A . 263 PRO CA   1 1 
        6 53946 1 1 263 PRO CB   C  -8.822 40.221  -7.242 1.00 . A A . 263 PRO CB   1 1 
        6 53947 1 1 263 PRO CD   C  -7.414 41.784  -8.233 1.00 . A A . 263 PRO CD   1 1 
        6 53948 1 1 263 PRO CG   C  -7.428 40.416  -7.603 1.00 . A A . 263 PRO CG   1 1 
        6 53949 1 1 263 PRO HA   H  -9.824 40.006  -9.148 1.00 . A A . 263 PRO HA   1 1 
        6 53950 1 1 263 PRO HB2  H  -9.063 40.761  -6.340 1.00 . A A . 263 PRO HB2  1 1 
        6 53951 1 1 263 PRO HB3  H  -9.039 39.173  -7.105 1.00 . A A . 263 PRO HB3  1 1 
        6 53952 1 1 263 PRO HD2  H  -7.427 42.562  -7.485 1.00 . A A . 263 PRO HD2  1 1 
        6 53953 1 1 263 PRO HD3  H  -6.556 41.913  -8.875 1.00 . A A . 263 PRO HD3  1 1 
        6 53954 1 1 263 PRO HG2  H  -6.796 40.388  -6.728 1.00 . A A . 263 PRO HG2  1 1 
        6 53955 1 1 263 PRO HG3  H  -7.104 39.665  -8.307 1.00 . A A . 263 PRO HG3  1 1 
        6 53956 1 1 263 PRO N    N  -8.665 41.761  -9.006 1.00 . A A . 263 PRO N    1 1 
        6 53957 1 1 263 PRO O    O -11.026 42.594  -7.806 1.00 . A A . 263 PRO O    1 1 
        6 53958 1 1 264 VAL C    C -13.018 41.622  -6.020 1.00 . A A . 264 VAL C    1 1 
        6 53959 1 1 264 VAL CA   C -13.211 40.947  -7.383 1.00 . A A . 264 VAL CA   1 1 
        6 53960 1 1 264 VAL CB   C -14.177 39.739  -7.267 1.00 . A A . 264 VAL CB   1 1 
        6 53961 1 1 264 VAL CG1  C -14.283 39.029  -8.625 1.00 . A A . 264 VAL CG1  1 1 
        6 53962 1 1 264 VAL CG2  C -13.682 38.758  -6.222 1.00 . A A . 264 VAL CG2  1 1 
        6 53963 1 1 264 VAL H    H -11.741 39.567  -8.011 1.00 . A A . 264 VAL H    1 1 
        6 53964 1 1 264 VAL HA   H -13.613 41.655  -8.093 1.00 . A A . 264 VAL HA   1 1 
        6 53965 1 1 264 VAL HB   H -15.154 40.087  -6.967 1.00 . A A . 264 VAL HB   1 1 
        6 53966 1 1 264 VAL HG11 H -13.384 38.457  -8.805 1.00 . A A . 264 VAL HG11 1 1 
        6 53967 1 1 264 VAL HG12 H -14.405 39.763  -9.407 1.00 . A A . 264 VAL HG12 1 1 
        6 53968 1 1 264 VAL HG13 H -15.135 38.366  -8.619 1.00 . A A . 264 VAL HG13 1 1 
        6 53969 1 1 264 VAL HG21 H -12.656 38.494  -6.432 1.00 . A A . 264 VAL HG21 1 1 
        6 53970 1 1 264 VAL HG22 H -14.294 37.869  -6.244 1.00 . A A . 264 VAL HG22 1 1 
        6 53971 1 1 264 VAL HG23 H -13.744 39.213  -5.244 1.00 . A A . 264 VAL HG23 1 1 
        6 53972 1 1 264 VAL N    N -11.899 40.516  -7.830 1.00 . A A . 264 VAL N    1 1 
        6 53973 1 1 264 VAL O    O -13.671 42.616  -5.706 1.00 . A A . 264 VAL O    1 1 
        6 53974 1 1 265 THR C    C -11.267 43.079  -4.046 1.00 . A A . 265 THR C    1 1 
        6 53975 1 1 265 THR CA   C -11.807 41.655  -3.913 1.00 . A A . 265 THR CA   1 1 
        6 53976 1 1 265 THR CB   C -10.795 40.784  -3.144 1.00 . A A . 265 THR CB   1 1 
        6 53977 1 1 265 THR CG2  C -11.452 39.500  -2.668 1.00 . A A . 265 THR CG2  1 1 
        6 53978 1 1 265 THR H    H -11.595 40.305  -5.528 1.00 . A A . 265 THR H    1 1 
        6 53979 1 1 265 THR HA   H -12.724 41.714  -3.347 1.00 . A A . 265 THR HA   1 1 
        6 53980 1 1 265 THR HB   H -10.434 41.325  -2.284 1.00 . A A . 265 THR HB   1 1 
        6 53981 1 1 265 THR HG1  H  -8.893 40.809  -3.600 1.00 . A A . 265 THR HG1  1 1 
        6 53982 1 1 265 THR HG21 H -10.698 38.831  -2.278 1.00 . A A . 265 THR HG21 1 1 
        6 53983 1 1 265 THR HG22 H -11.959 39.026  -3.497 1.00 . A A . 265 THR HG22 1 1 
        6 53984 1 1 265 THR HG23 H -12.168 39.728  -1.892 1.00 . A A . 265 THR HG23 1 1 
        6 53985 1 1 265 THR N    N -12.094 41.092  -5.225 1.00 . A A . 265 THR N    1 1 
        6 53986 1 1 265 THR O    O -11.142 43.798  -3.056 1.00 . A A . 265 THR O    1 1 
        6 53987 1 1 265 THR OG1  O  -9.692 40.457  -4.000 1.00 . A A . 265 THR OG1  1 1 
        6 53988 1 1 266 ARG C    C  -9.069 45.212  -5.060 1.00 . A A . 266 ARG C    1 1 
        6 53989 1 1 266 ARG CA   C -10.447 44.811  -5.594 1.00 . A A . 266 ARG CA   1 1 
        6 53990 1 1 266 ARG CB   C -11.496 45.850  -5.195 1.00 . A A . 266 ARG CB   1 1 
        6 53991 1 1 266 ARG CD   C -13.832 46.677  -5.697 1.00 . A A . 266 ARG CD   1 1 
        6 53992 1 1 266 ARG CG   C -12.647 45.880  -6.182 1.00 . A A . 266 ARG CG   1 1 
        6 53993 1 1 266 ARG CZ   C -15.409 45.608  -7.283 1.00 . A A . 266 ARG CZ   1 1 
        6 53994 1 1 266 ARG H    H -11.049 42.825  -6.010 1.00 . A A . 266 ARG H    1 1 
        6 53995 1 1 266 ARG HA   H -10.251 44.882  -6.653 1.00 . A A . 266 ARG HA   1 1 
        6 53996 1 1 266 ARG HB2  H -11.881 45.606  -4.215 1.00 . A A . 266 ARG HB2  1 1 
        6 53997 1 1 266 ARG HB3  H -11.033 46.826  -5.167 1.00 . A A . 266 ARG HB3  1 1 
        6 53998 1 1 266 ARG HD2  H -14.206 46.236  -4.786 1.00 . A A . 266 ARG HD2  1 1 
        6 53999 1 1 266 ARG HD3  H -13.519 47.692  -5.503 1.00 . A A . 266 ARG HD3  1 1 
        6 54000 1 1 266 ARG HE   H -15.274 47.561  -6.950 1.00 . A A . 266 ARG HE   1 1 
        6 54001 1 1 266 ARG HG2  H -12.295 46.317  -7.105 1.00 . A A . 266 ARG HG2  1 1 
        6 54002 1 1 266 ARG HG3  H -12.968 44.866  -6.363 1.00 . A A . 266 ARG HG3  1 1 
        6 54003 1 1 266 ARG HH11 H -14.263 44.286  -6.269 1.00 . A A . 266 ARG HH11 1 1 
        6 54004 1 1 266 ARG HH12 H -15.298 43.597  -7.476 1.00 . A A . 266 ARG HH12 1 1 
        6 54005 1 1 266 ARG HH21 H -16.585 46.630  -8.572 1.00 . A A . 266 ARG HH21 1 1 
        6 54006 1 1 266 ARG HH22 H -16.918 44.933  -8.449 1.00 . A A . 266 ARG HH22 1 1 
        6 54007 1 1 266 ARG N    N -10.946 43.468  -5.277 1.00 . A A . 266 ARG N    1 1 
        6 54008 1 1 266 ARG NE   N -14.903 46.692  -6.695 1.00 . A A . 266 ARG NE   1 1 
        6 54009 1 1 266 ARG NH1  N -14.952 44.397  -6.984 1.00 . A A . 266 ARG NH1  1 1 
        6 54010 1 1 266 ARG NH2  N -16.384 45.734  -8.174 1.00 . A A . 266 ARG NH2  1 1 
        6 54011 1 1 266 ARG O    O  -8.735 46.394  -4.984 1.00 . A A . 266 ARG O    1 1 
        6 54012 1 1 267 THR C    C  -6.169 43.189  -4.635 1.00 . A A . 267 THR C    1 1 
        6 54013 1 1 267 THR CA   C  -6.917 44.433  -4.213 1.00 . A A . 267 THR CA   1 1 
        6 54014 1 1 267 THR CB   C  -6.863 44.522  -2.684 1.00 . A A . 267 THR CB   1 1 
        6 54015 1 1 267 THR CG2  C  -7.686 45.688  -2.194 1.00 . A A . 267 THR CG2  1 1 
        6 54016 1 1 267 THR H    H  -8.606 43.298  -4.774 1.00 . A A . 267 THR H    1 1 
        6 54017 1 1 267 THR HA   H  -6.540 45.355  -4.629 1.00 . A A . 267 THR HA   1 1 
        6 54018 1 1 267 THR HB   H  -5.842 44.671  -2.366 1.00 . A A . 267 THR HB   1 1 
        6 54019 1 1 267 THR HG1  H  -8.182 43.513  -1.654 1.00 . A A . 267 THR HG1  1 1 
        6 54020 1 1 267 THR HG21 H  -7.570 45.789  -1.125 1.00 . A A . 267 THR HG21 1 1 
        6 54021 1 1 267 THR HG22 H  -8.727 45.517  -2.427 1.00 . A A . 267 THR HG22 1 1 
        6 54022 1 1 267 THR HG23 H  -7.354 46.593  -2.680 1.00 . A A . 267 THR HG23 1 1 
        6 54023 1 1 267 THR N    N  -8.271 44.216  -4.704 1.00 . A A . 267 THR N    1 1 
        6 54024 1 1 267 THR O    O  -6.779 42.146  -4.834 1.00 . A A . 267 THR O    1 1 
        6 54025 1 1 267 THR OG1  O  -7.366 43.308  -2.118 1.00 . A A . 267 THR OG1  1 1 
        6 54026 1 1 268 LYS C    C  -4.416 40.957  -4.201 1.00 . A A . 268 LYS C    1 1 
        6 54027 1 1 268 LYS CA   C  -4.126 42.095  -5.183 1.00 . A A . 268 LYS CA   1 1 
        6 54028 1 1 268 LYS CB   C  -2.633 42.405  -5.286 1.00 . A A . 268 LYS CB   1 1 
        6 54029 1 1 268 LYS CD   C  -0.877 43.731  -6.607 1.00 . A A . 268 LYS CD   1 1 
        6 54030 1 1 268 LYS CE   C  -0.121 42.538  -7.158 1.00 . A A . 268 LYS CE   1 1 
        6 54031 1 1 268 LYS CG   C  -2.353 43.422  -6.411 1.00 . A A . 268 LYS CG   1 1 
        6 54032 1 1 268 LYS H    H  -4.392 44.129  -4.631 1.00 . A A . 268 LYS H    1 1 
        6 54033 1 1 268 LYS HA   H  -4.488 41.759  -6.143 1.00 . A A . 268 LYS HA   1 1 
        6 54034 1 1 268 LYS HB2  H  -2.293 42.817  -4.347 1.00 . A A . 268 LYS HB2  1 1 
        6 54035 1 1 268 LYS HB3  H  -2.097 41.492  -5.494 1.00 . A A . 268 LYS HB3  1 1 
        6 54036 1 1 268 LYS HD2  H  -0.781 44.556  -7.298 1.00 . A A . 268 LYS HD2  1 1 
        6 54037 1 1 268 LYS HD3  H  -0.448 44.006  -5.655 1.00 . A A . 268 LYS HD3  1 1 
        6 54038 1 1 268 LYS HE2  H  -0.167 41.727  -6.448 1.00 . A A . 268 LYS HE2  1 1 
        6 54039 1 1 268 LYS HE3  H  -0.575 42.228  -8.088 1.00 . A A . 268 LYS HE3  1 1 
        6 54040 1 1 268 LYS HG2  H  -2.742 43.023  -7.335 1.00 . A A . 268 LYS HG2  1 1 
        6 54041 1 1 268 LYS HG3  H  -2.864 44.344  -6.172 1.00 . A A . 268 LYS HG3  1 1 
        6 54042 1 1 268 LYS HZ1  H   1.821 42.860  -6.504 1.00 . A A . 268 LYS HZ1  1 1 
        6 54043 1 1 268 LYS HZ2  H   1.347 43.859  -7.794 1.00 . A A . 268 LYS HZ2  1 1 
        6 54044 1 1 268 LYS HZ3  H   1.713 42.224  -8.074 1.00 . A A . 268 LYS HZ3  1 1 
        6 54045 1 1 268 LYS N    N  -4.857 43.281  -4.785 1.00 . A A . 268 LYS N    1 1 
        6 54046 1 1 268 LYS NZ   N   1.295 42.897  -7.401 1.00 . A A . 268 LYS NZ   1 1 
        6 54047 1 1 268 LYS O    O  -4.822 41.180  -3.053 1.00 . A A . 268 LYS O    1 1 
        6 54048 1 1 269 ILE C    C  -3.632 38.382  -2.632 1.00 . A A . 269 ILE C    1 1 
        6 54049 1 1 269 ILE CA   C  -4.489 38.562  -3.878 1.00 . A A . 269 ILE CA   1 1 
        6 54050 1 1 269 ILE CB   C  -4.370 37.300  -4.750 1.00 . A A . 269 ILE CB   1 1 
        6 54051 1 1 269 ILE CD1  C  -5.478 36.128  -6.732 1.00 . A A . 269 ILE CD1  1 1 
        6 54052 1 1 269 ILE CG1  C  -5.462 37.329  -5.829 1.00 . A A . 269 ILE CG1  1 1 
        6 54053 1 1 269 ILE CG2  C  -4.474 36.054  -3.883 1.00 . A A . 269 ILE CG2  1 1 
        6 54054 1 1 269 ILE H    H  -3.893 39.627  -5.588 1.00 . A A . 269 ILE H    1 1 
        6 54055 1 1 269 ILE HA   H  -5.487 38.623  -3.471 1.00 . A A . 269 ILE HA   1 1 
        6 54056 1 1 269 ILE HB   H  -3.398 37.275  -5.220 1.00 . A A . 269 ILE HB   1 1 
        6 54057 1 1 269 ILE HD11 H  -4.556 36.087  -7.294 1.00 . A A . 269 ILE HD11 1 1 
        6 54058 1 1 269 ILE HD12 H  -6.312 36.202  -7.415 1.00 . A A . 269 ILE HD12 1 1 
        6 54059 1 1 269 ILE HD13 H  -5.579 35.233  -6.138 1.00 . A A . 269 ILE HD13 1 1 
        6 54060 1 1 269 ILE HG12 H  -6.420 37.393  -5.338 1.00 . A A . 269 ILE HG12 1 1 
        6 54061 1 1 269 ILE HG13 H  -5.311 38.207  -6.439 1.00 . A A . 269 ILE HG13 1 1 
        6 54062 1 1 269 ILE HG21 H  -3.570 35.941  -3.304 1.00 . A A . 269 ILE HG21 1 1 
        6 54063 1 1 269 ILE HG22 H  -4.608 35.187  -4.513 1.00 . A A . 269 ILE HG22 1 1 
        6 54064 1 1 269 ILE HG23 H  -5.319 36.149  -3.217 1.00 . A A . 269 ILE HG23 1 1 
        6 54065 1 1 269 ILE N    N  -4.224 39.736  -4.672 1.00 . A A . 269 ILE N    1 1 
        6 54066 1 1 269 ILE O    O  -2.429 38.636  -2.628 1.00 . A A . 269 ILE O    1 1 
        6 54067 1 1 270 ASP C    C  -3.432 36.141  -0.344 1.00 . A A . 270 ASP C    1 1 
        6 54068 1 1 270 ASP CA   C  -3.650 37.650  -0.304 1.00 . A A . 270 ASP CA   1 1 
        6 54069 1 1 270 ASP CB   C  -4.571 38.029   0.850 1.00 . A A . 270 ASP CB   1 1 
        6 54070 1 1 270 ASP CG   C  -3.991 37.672   2.193 1.00 . A A . 270 ASP CG   1 1 
        6 54071 1 1 270 ASP H    H  -5.264 37.807  -1.645 1.00 . A A . 270 ASP H    1 1 
        6 54072 1 1 270 ASP HA   H  -2.734 38.218  -0.231 1.00 . A A . 270 ASP HA   1 1 
        6 54073 1 1 270 ASP HB2  H  -4.744 39.094   0.819 1.00 . A A . 270 ASP HB2  1 1 
        6 54074 1 1 270 ASP HB3  H  -5.509 37.508   0.728 1.00 . A A . 270 ASP HB3  1 1 
        6 54075 1 1 270 ASP N    N  -4.296 37.941  -1.570 1.00 . A A . 270 ASP N    1 1 
        6 54076 1 1 270 ASP O    O  -4.290 35.357   0.053 1.00 . A A . 270 ASP O    1 1 
        6 54077 1 1 270 ASP OD1  O  -2.977 36.939   2.244 1.00 . A A . 270 ASP OD1  1 1 
        6 54078 1 1 270 ASP OD2  O  -4.562 38.131   3.200 1.00 . A A . 270 ASP OD2  1 1 
        6 54079 1 1 271 TRP C    C  -1.919 33.561   0.321 1.00 . A A . 271 TRP C    1 1 
        6 54080 1 1 271 TRP CA   C  -1.966 34.342  -0.982 1.00 . A A . 271 TRP CA   1 1 
        6 54081 1 1 271 TRP CB   C  -0.668 34.194  -1.773 1.00 . A A . 271 TRP CB   1 1 
        6 54082 1 1 271 TRP CD1  C  -0.648 35.860  -3.731 1.00 . A A . 271 TRP CD1  1 1 
        6 54083 1 1 271 TRP CD2  C  -1.360 33.808  -4.259 1.00 . A A . 271 TRP CD2  1 1 
        6 54084 1 1 271 TRP CE2  C  -1.431 34.625  -5.415 1.00 . A A . 271 TRP CE2  1 1 
        6 54085 1 1 271 TRP CE3  C  -1.759 32.465  -4.349 1.00 . A A . 271 TRP CE3  1 1 
        6 54086 1 1 271 TRP CG   C  -0.858 34.619  -3.200 1.00 . A A . 271 TRP CG   1 1 
        6 54087 1 1 271 TRP CH2  C  -2.269 32.830  -6.712 1.00 . A A . 271 TRP CH2  1 1 
        6 54088 1 1 271 TRP CZ2  C  -1.882 34.147  -6.645 1.00 . A A . 271 TRP CZ2  1 1 
        6 54089 1 1 271 TRP CZ3  C  -2.211 31.984  -5.581 1.00 . A A . 271 TRP CZ3  1 1 
        6 54090 1 1 271 TRP H    H  -1.619 36.411  -1.134 1.00 . A A . 271 TRP H    1 1 
        6 54091 1 1 271 TRP HA   H  -2.768 33.842  -1.506 1.00 . A A . 271 TRP HA   1 1 
        6 54092 1 1 271 TRP HB2  H   0.094 34.810  -1.320 1.00 . A A . 271 TRP HB2  1 1 
        6 54093 1 1 271 TRP HB3  H  -0.356 33.161  -1.751 1.00 . A A . 271 TRP HB3  1 1 
        6 54094 1 1 271 TRP HD1  H  -0.269 36.710  -3.184 1.00 . A A . 271 TRP HD1  1 1 
        6 54095 1 1 271 TRP HE1  H  -0.935 36.634  -5.676 1.00 . A A . 271 TRP HE1  1 1 
        6 54096 1 1 271 TRP HE3  H  -1.717 31.818  -3.486 1.00 . A A . 271 TRP HE3  1 1 
        6 54097 1 1 271 TRP HH2  H  -2.625 32.432  -7.650 1.00 . A A . 271 TRP HH2  1 1 
        6 54098 1 1 271 TRP HZ2  H  -1.925 34.788  -7.512 1.00 . A A . 271 TRP HZ2  1 1 
        6 54099 1 1 271 TRP HZ3  H  -2.520 30.952  -5.670 1.00 . A A . 271 TRP HZ3  1 1 
        6 54100 1 1 271 TRP N    N  -2.276 35.743  -0.847 1.00 . A A . 271 TRP N    1 1 
        6 54101 1 1 271 TRP NE1  N  -0.990 35.872  -5.064 1.00 . A A . 271 TRP NE1  1 1 
        6 54102 1 1 271 TRP O    O  -2.205 32.366   0.337 1.00 . A A . 271 TRP O    1 1 
        6 54103 1 1 272 ASN C    C  -2.956 33.127   3.052 1.00 . A A . 272 ASN C    1 1 
        6 54104 1 1 272 ASN CA   C  -1.528 33.523   2.695 1.00 . A A . 272 ASN CA   1 1 
        6 54105 1 1 272 ASN CB   C  -0.934 34.419   3.781 1.00 . A A . 272 ASN CB   1 1 
        6 54106 1 1 272 ASN CG   C  -0.625 33.654   5.053 1.00 . A A . 272 ASN CG   1 1 
        6 54107 1 1 272 ASN H    H  -1.352 35.176   1.370 1.00 . A A . 272 ASN H    1 1 
        6 54108 1 1 272 ASN HA   H  -0.917 32.639   2.592 1.00 . A A . 272 ASN HA   1 1 
        6 54109 1 1 272 ASN HB2  H  -0.021 34.858   3.408 1.00 . A A . 272 ASN HB2  1 1 
        6 54110 1 1 272 ASN HB3  H  -1.641 35.202   4.011 1.00 . A A . 272 ASN HB3  1 1 
        6 54111 1 1 272 ASN HD21 H   1.341 33.645   4.673 1.00 . A A . 272 ASN HD21 1 1 
        6 54112 1 1 272 ASN HD22 H   0.919 33.322   6.283 1.00 . A A . 272 ASN HD22 1 1 
        6 54113 1 1 272 ASN N    N  -1.574 34.223   1.418 1.00 . A A . 272 ASN N    1 1 
        6 54114 1 1 272 ASN ND2  N   0.656 33.529   5.363 1.00 . A A . 272 ASN ND2  1 1 
        6 54115 1 1 272 ASN O    O  -3.196 32.074   3.641 1.00 . A A . 272 ASN O    1 1 
        6 54116 1 1 272 ASN OD1  O  -1.528 33.173   5.747 1.00 . A A . 272 ASN OD1  1 1 
        6 54117 1 1 273 LYS C    C  -5.857 32.613   2.039 1.00 . A A . 273 LYS C    1 1 
        6 54118 1 1 273 LYS CA   C  -5.309 33.725   2.937 1.00 . A A . 273 LYS CA   1 1 
        6 54119 1 1 273 LYS CB   C  -6.118 35.011   2.747 1.00 . A A . 273 LYS CB   1 1 
        6 54120 1 1 273 LYS CD   C  -8.345 36.193   2.945 1.00 . A A . 273 LYS CD   1 1 
        6 54121 1 1 273 LYS CE   C  -8.197 36.926   4.280 1.00 . A A . 273 LYS CE   1 1 
        6 54122 1 1 273 LYS CG   C  -7.616 34.846   2.933 1.00 . A A . 273 LYS CG   1 1 
        6 54123 1 1 273 LYS H    H  -3.645 34.801   2.205 1.00 . A A . 273 LYS H    1 1 
        6 54124 1 1 273 LYS HA   H  -5.427 33.375   3.953 1.00 . A A . 273 LYS HA   1 1 
        6 54125 1 1 273 LYS HB2  H  -5.768 35.739   3.462 1.00 . A A . 273 LYS HB2  1 1 
        6 54126 1 1 273 LYS HB3  H  -5.941 35.376   1.745 1.00 . A A . 273 LYS HB3  1 1 
        6 54127 1 1 273 LYS HD2  H  -7.938 36.814   2.161 1.00 . A A . 273 LYS HD2  1 1 
        6 54128 1 1 273 LYS HD3  H  -9.395 36.020   2.759 1.00 . A A . 273 LYS HD3  1 1 
        6 54129 1 1 273 LYS HE2  H  -8.786 37.829   4.241 1.00 . A A . 273 LYS HE2  1 1 
        6 54130 1 1 273 LYS HE3  H  -8.571 36.284   5.065 1.00 . A A . 273 LYS HE3  1 1 
        6 54131 1 1 273 LYS HG2  H  -8.004 34.245   2.124 1.00 . A A . 273 LYS HG2  1 1 
        6 54132 1 1 273 LYS HG3  H  -7.797 34.343   3.873 1.00 . A A . 273 LYS HG3  1 1 
        6 54133 1 1 273 LYS HZ1  H  -6.295 36.474   5.016 1.00 . A A . 273 LYS HZ1  1 1 
        6 54134 1 1 273 LYS HZ2  H  -6.782 38.077   5.298 1.00 . A A . 273 LYS HZ2  1 1 
        6 54135 1 1 273 LYS HZ3  H  -6.295 37.598   3.743 1.00 . A A . 273 LYS HZ3  1 1 
        6 54136 1 1 273 LYS N    N  -3.902 33.980   2.674 1.00 . A A . 273 LYS N    1 1 
        6 54137 1 1 273 LYS NZ   N  -6.784 37.296   4.609 1.00 . A A . 273 LYS NZ   1 1 
        6 54138 1 1 273 LYS O    O  -6.708 31.822   2.455 1.00 . A A . 273 LYS O    1 1 
        6 54139 1 1 274 ILE C    C  -5.311 30.137   0.326 1.00 . A A . 274 ILE C    1 1 
        6 54140 1 1 274 ILE CA   C  -5.829 31.503  -0.102 1.00 . A A . 274 ILE CA   1 1 
        6 54141 1 1 274 ILE CB   C  -5.366 31.779  -1.550 1.00 . A A . 274 ILE CB   1 1 
        6 54142 1 1 274 ILE CD1  C  -5.938 33.163  -3.612 1.00 . A A . 274 ILE CD1  1 1 
        6 54143 1 1 274 ILE CG1  C  -6.241 32.873  -2.165 1.00 . A A . 274 ILE CG1  1 1 
        6 54144 1 1 274 ILE CG2  C  -5.414 30.488  -2.378 1.00 . A A . 274 ILE CG2  1 1 
        6 54145 1 1 274 ILE H    H  -4.704 33.196   0.506 1.00 . A A . 274 ILE H    1 1 
        6 54146 1 1 274 ILE HA   H  -6.909 31.464  -0.079 1.00 . A A . 274 ILE HA   1 1 
        6 54147 1 1 274 ILE HB   H  -4.336 32.103  -1.543 1.00 . A A . 274 ILE HB   1 1 
        6 54148 1 1 274 ILE HD11 H  -4.870 33.234  -3.750 1.00 . A A . 274 ILE HD11 1 1 
        6 54149 1 1 274 ILE HD12 H  -6.403 34.096  -3.897 1.00 . A A . 274 ILE HD12 1 1 
        6 54150 1 1 274 ILE HD13 H  -6.329 32.366  -4.228 1.00 . A A . 274 ILE HD13 1 1 
        6 54151 1 1 274 ILE HG12 H  -7.272 32.565  -2.089 1.00 . A A . 274 ILE HG12 1 1 
        6 54152 1 1 274 ILE HG13 H  -6.093 33.781  -1.600 1.00 . A A . 274 ILE HG13 1 1 
        6 54153 1 1 274 ILE HG21 H  -4.595 29.845  -2.092 1.00 . A A . 274 ILE HG21 1 1 
        6 54154 1 1 274 ILE HG22 H  -5.331 30.730  -3.428 1.00 . A A . 274 ILE HG22 1 1 
        6 54155 1 1 274 ILE HG23 H  -6.349 29.979  -2.199 1.00 . A A . 274 ILE HG23 1 1 
        6 54156 1 1 274 ILE N    N  -5.373 32.544   0.807 1.00 . A A . 274 ILE N    1 1 
        6 54157 1 1 274 ILE O    O  -5.998 29.130   0.177 1.00 . A A . 274 ILE O    1 1 
        6 54158 1 1 275 LEU C    C  -3.953 28.247   2.604 1.00 . A A . 275 LEU C    1 1 
        6 54159 1 1 275 LEU CA   C  -3.476 28.866   1.290 1.00 . A A . 275 LEU CA   1 1 
        6 54160 1 1 275 LEU CB   C  -1.955 29.049   1.322 1.00 . A A . 275 LEU CB   1 1 
        6 54161 1 1 275 LEU CD1  C   0.123 29.597   0.046 1.00 . A A . 275 LEU CD1  1 1 
        6 54162 1 1 275 LEU CD2  C  -1.463 27.870  -0.812 1.00 . A A . 275 LEU CD2  1 1 
        6 54163 1 1 275 LEU CG   C  -1.329 29.191  -0.067 1.00 . A A . 275 LEU CG   1 1 
        6 54164 1 1 275 LEU H    H  -3.617 30.954   0.998 1.00 . A A . 275 LEU H    1 1 
        6 54165 1 1 275 LEU HA   H  -3.731 28.082   0.593 1.00 . A A . 275 LEU HA   1 1 
        6 54166 1 1 275 LEU HB2  H  -1.729 29.939   1.891 1.00 . A A . 275 LEU HB2  1 1 
        6 54167 1 1 275 LEU HB3  H  -1.517 28.190   1.809 1.00 . A A . 275 LEU HB3  1 1 
        6 54168 1 1 275 LEU HD11 H   0.642 28.902   0.692 1.00 . A A . 275 LEU HD11 1 1 
        6 54169 1 1 275 LEU HD12 H   0.187 30.591   0.463 1.00 . A A . 275 LEU HD12 1 1 
        6 54170 1 1 275 LEU HD13 H   0.577 29.586  -0.933 1.00 . A A . 275 LEU HD13 1 1 
        6 54171 1 1 275 LEU HD21 H  -0.776 27.855  -1.645 1.00 . A A . 275 LEU HD21 1 1 
        6 54172 1 1 275 LEU HD22 H  -2.473 27.763  -1.178 1.00 . A A . 275 LEU HD22 1 1 
        6 54173 1 1 275 LEU HD23 H  -1.235 27.054  -0.143 1.00 . A A . 275 LEU HD23 1 1 
        6 54174 1 1 275 LEU HG   H  -1.865 29.944  -0.624 1.00 . A A . 275 LEU HG   1 1 
        6 54175 1 1 275 LEU N    N  -4.101 30.112   0.873 1.00 . A A . 275 LEU N    1 1 
        6 54176 1 1 275 LEU O    O  -3.464 27.184   2.999 1.00 . A A . 275 LEU O    1 1 
        6 54177 1 1 276 SER C    C  -6.893 28.558   4.822 1.00 . A A . 276 SER C    1 1 
        6 54178 1 1 276 SER CA   C  -5.405 28.341   4.539 1.00 . A A . 276 SER CA   1 1 
        6 54179 1 1 276 SER CB   C  -4.585 28.883   5.719 1.00 . A A . 276 SER CB   1 1 
        6 54180 1 1 276 SER H    H  -5.263 29.735   2.937 1.00 . A A . 276 SER H    1 1 
        6 54181 1 1 276 SER HA   H  -5.328 27.263   4.514 1.00 . A A . 276 SER HA   1 1 
        6 54182 1 1 276 SER HB2  H  -5.048 28.571   6.643 1.00 . A A . 276 SER HB2  1 1 
        6 54183 1 1 276 SER HB3  H  -3.585 28.481   5.666 1.00 . A A . 276 SER HB3  1 1 
        6 54184 1 1 276 SER HG   H  -3.788 30.549   5.120 1.00 . A A . 276 SER HG   1 1 
        6 54185 1 1 276 SER N    N  -4.902 28.891   3.281 1.00 . A A . 276 SER N    1 1 
        6 54186 1 1 276 SER O    O  -7.630 27.600   5.033 1.00 . A A . 276 SER O    1 1 
        6 54187 1 1 276 SER OG   O  -4.517 30.297   5.693 1.00 . A A . 276 SER OG   1 1 
        6 54188 1 1 277 TYR C    C  -9.792 29.807   4.022 1.00 . A A . 277 TYR C    1 1 
        6 54189 1 1 277 TYR CA   C  -8.711 30.250   5.008 1.00 . A A . 277 TYR CA   1 1 
        6 54190 1 1 277 TYR CB   C  -8.718 31.764   5.202 1.00 . A A . 277 TYR CB   1 1 
        6 54191 1 1 277 TYR CD1  C  -7.001 32.194   6.999 1.00 . A A . 277 TYR CD1  1 1 
        6 54192 1 1 277 TYR CD2  C  -9.310 32.245   7.618 1.00 . A A . 277 TYR CD2  1 1 
        6 54193 1 1 277 TYR CE1  C  -6.628 32.426   8.312 1.00 . A A . 277 TYR CE1  1 1 
        6 54194 1 1 277 TYR CE2  C  -8.946 32.482   8.944 1.00 . A A . 277 TYR CE2  1 1 
        6 54195 1 1 277 TYR CG   C  -8.342 32.096   6.627 1.00 . A A . 277 TYR CG   1 1 
        6 54196 1 1 277 TYR CZ   C  -7.600 32.566   9.282 1.00 . A A . 277 TYR CZ   1 1 
        6 54197 1 1 277 TYR H    H  -6.648 30.518   4.654 1.00 . A A . 277 TYR H    1 1 
        6 54198 1 1 277 TYR HA   H  -9.122 29.766   5.881 1.00 . A A . 277 TYR HA   1 1 
        6 54199 1 1 277 TYR HB2  H  -8.006 32.216   4.527 1.00 . A A . 277 TYR HB2  1 1 
        6 54200 1 1 277 TYR HB3  H  -9.706 32.149   4.993 1.00 . A A . 277 TYR HB3  1 1 
        6 54201 1 1 277 TYR HD1  H  -6.236 32.083   6.247 1.00 . A A . 277 TYR HD1  1 1 
        6 54202 1 1 277 TYR HD2  H -10.356 32.177   7.354 1.00 . A A . 277 TYR HD2  1 1 
        6 54203 1 1 277 TYR HE1  H  -5.583 32.500   8.576 1.00 . A A . 277 TYR HE1  1 1 
        6 54204 1 1 277 TYR HE2  H  -9.705 32.599   9.702 1.00 . A A . 277 TYR HE2  1 1 
        6 54205 1 1 277 TYR HH   H  -6.328 32.446  10.694 1.00 . A A . 277 TYR HH   1 1 
        6 54206 1 1 277 TYR N    N  -7.316 29.820   4.809 1.00 . A A . 277 TYR N    1 1 
        6 54207 1 1 277 TYR O    O  -9.848 30.253   2.871 1.00 . A A . 277 TYR O    1 1 
        6 54208 1 1 277 TYR OH   O  -7.227 32.767  10.590 1.00 . A A . 277 TYR OH   1 1 
        6 54209 1 1 278 LYS C    C -13.162 28.492   4.225 1.00 . A A . 278 LYS C    1 1 
        6 54210 1 1 278 LYS CA   C -11.722 28.294   3.751 1.00 . A A . 278 LYS CA   1 1 
        6 54211 1 1 278 LYS CB   C -11.429 26.792   3.715 1.00 . A A . 278 LYS CB   1 1 
        6 54212 1 1 278 LYS CD   C -10.994 26.615   6.216 1.00 . A A . 278 LYS CD   1 1 
        6 54213 1 1 278 LYS CE   C -10.998 25.685   7.415 1.00 . A A . 278 LYS CE   1 1 
        6 54214 1 1 278 LYS CG   C -11.771 26.053   5.021 1.00 . A A . 278 LYS CG   1 1 
        6 54215 1 1 278 LYS H    H -10.634 28.764   5.492 1.00 . A A . 278 LYS H    1 1 
        6 54216 1 1 278 LYS HA   H -11.726 28.688   2.745 1.00 . A A . 278 LYS HA   1 1 
        6 54217 1 1 278 LYS HB2  H -12.008 26.352   2.916 1.00 . A A . 278 LYS HB2  1 1 
        6 54218 1 1 278 LYS HB3  H -10.376 26.656   3.514 1.00 . A A . 278 LYS HB3  1 1 
        6 54219 1 1 278 LYS HD2  H  -9.971 26.782   5.914 1.00 . A A . 278 LYS HD2  1 1 
        6 54220 1 1 278 LYS HD3  H -11.442 27.554   6.506 1.00 . A A . 278 LYS HD3  1 1 
        6 54221 1 1 278 LYS HE2  H -10.465 24.783   7.156 1.00 . A A . 278 LYS HE2  1 1 
        6 54222 1 1 278 LYS HE3  H -10.500 26.175   8.236 1.00 . A A . 278 LYS HE3  1 1 
        6 54223 1 1 278 LYS HG2  H -12.828 26.154   5.213 1.00 . A A . 278 LYS HG2  1 1 
        6 54224 1 1 278 LYS HG3  H -11.523 25.008   4.904 1.00 . A A . 278 LYS HG3  1 1 
        6 54225 1 1 278 LYS HZ1  H -12.453 24.286   7.916 1.00 . A A . 278 LYS HZ1  1 1 
        6 54226 1 1 278 LYS HZ2  H -13.061 25.670   7.146 1.00 . A A . 278 LYS HZ2  1 1 
        6 54227 1 1 278 LYS HZ3  H -12.574 25.747   8.771 1.00 . A A . 278 LYS HZ3  1 1 
        6 54228 1 1 278 LYS N    N -10.681 28.957   4.533 1.00 . A A . 278 LYS N    1 1 
        6 54229 1 1 278 LYS NZ   N -12.375 25.320   7.845 1.00 . A A . 278 LYS NZ   1 1 
        6 54230 1 1 278 LYS O    O -13.427 28.724   5.409 1.00 . A A . 278 LYS O    1 1 
        6 54231 1 1 279 ILE C    C -16.059 27.570   4.379 1.00 . A A . 279 ILE C    1 1 
        6 54232 1 1 279 ILE CA   C -15.504 28.659   3.475 1.00 . A A . 279 ILE CA   1 1 
        6 54233 1 1 279 ILE CB   C -16.254 28.593   2.124 1.00 . A A . 279 ILE CB   1 1 
        6 54234 1 1 279 ILE CD1  C -16.589 27.041   0.092 1.00 . A A . 279 ILE CD1  1 1 
        6 54235 1 1 279 ILE CG1  C -15.827 27.322   1.370 1.00 . A A . 279 ILE CG1  1 1 
        6 54236 1 1 279 ILE CG2  C -15.971 29.839   1.299 1.00 . A A . 279 ILE CG2  1 1 
        6 54237 1 1 279 ILE H    H -13.793 28.086   2.383 1.00 . A A . 279 ILE H    1 1 
        6 54238 1 1 279 ILE HA   H -15.616 29.647   3.897 1.00 . A A . 279 ILE HA   1 1 
        6 54239 1 1 279 ILE HB   H -17.320 28.567   2.303 1.00 . A A . 279 ILE HB   1 1 
        6 54240 1 1 279 ILE HD11 H -16.311 26.069  -0.288 1.00 . A A . 279 ILE HD11 1 1 
        6 54241 1 1 279 ILE HD12 H -16.351 27.794  -0.643 1.00 . A A . 279 ILE HD12 1 1 
        6 54242 1 1 279 ILE HD13 H -17.651 27.059   0.292 1.00 . A A . 279 ILE HD13 1 1 
        6 54243 1 1 279 ILE HG12 H -14.781 27.419   1.120 1.00 . A A . 279 ILE HG12 1 1 
        6 54244 1 1 279 ILE HG13 H -15.963 26.480   2.032 1.00 . A A . 279 ILE HG13 1 1 
        6 54245 1 1 279 ILE HG21 H -14.911 29.907   1.102 1.00 . A A . 279 ILE HG21 1 1 
        6 54246 1 1 279 ILE HG22 H -16.292 30.713   1.845 1.00 . A A . 279 ILE HG22 1 1 
        6 54247 1 1 279 ILE HG23 H -16.508 29.781   0.363 1.00 . A A . 279 ILE HG23 1 1 
        6 54248 1 1 279 ILE N    N -14.084 28.376   3.272 1.00 . A A . 279 ILE N    1 1 
        6 54249 1 1 279 ILE O    O -17.054 27.747   5.088 1.00 . A A . 279 ILE O    1 1 
        6 54250 1 1 280 GLY C    C -14.901 24.197   4.289 1.00 . A A . 280 GLY C    1 1 
        6 54251 1 1 280 GLY CA   C -15.751 25.225   5.007 1.00 . A A . 280 GLY CA   1 1 
        6 54252 1 1 280 GLY H    H -14.545 26.429   3.789 1.00 . A A . 280 GLY H    1 1 
        6 54253 1 1 280 GLY HA2  H -15.511 25.272   6.058 1.00 . A A . 280 GLY HA2  1 1 
        6 54254 1 1 280 GLY HA3  H -16.803 25.021   4.883 1.00 . A A . 280 GLY HA3  1 1 
        6 54255 1 1 280 GLY N    N -15.366 26.441   4.325 1.00 . A A . 280 GLY N    1 1 
        6 54256 1 1 280 GLY O    O -15.148 23.904   3.116 1.00 . A A . 280 GLY O    1 1 
        6 54257 1 1 281 LYS C    C -12.567 22.996   3.050 1.00 . A A . 281 LYS C    1 1 
        6 54258 1 1 281 LYS CA   C -13.095 22.575   4.424 1.00 . A A . 281 LYS CA   1 1 
        6 54259 1 1 281 LYS CB   C -13.943 21.303   4.299 1.00 . A A . 281 LYS CB   1 1 
        6 54260 1 1 281 LYS CD   C -13.551 20.009   6.400 1.00 . A A . 281 LYS CD   1 1 
        6 54261 1 1 281 LYS CE   C -14.088 19.638   7.773 1.00 . A A . 281 LYS CE   1 1 
        6 54262 1 1 281 LYS CG   C -14.547 20.827   5.610 1.00 . A A . 281 LYS CG   1 1 
        6 54263 1 1 281 LYS H    H -13.671 24.023   5.862 1.00 . A A . 281 LYS H    1 1 
        6 54264 1 1 281 LYS HA   H -12.257 22.382   5.078 1.00 . A A . 281 LYS HA   1 1 
        6 54265 1 1 281 LYS HB2  H -14.748 21.499   3.607 1.00 . A A . 281 LYS HB2  1 1 
        6 54266 1 1 281 LYS HB3  H -13.315 20.515   3.908 1.00 . A A . 281 LYS HB3  1 1 
        6 54267 1 1 281 LYS HD2  H -13.332 19.104   5.853 1.00 . A A . 281 LYS HD2  1 1 
        6 54268 1 1 281 LYS HD3  H -12.646 20.583   6.521 1.00 . A A . 281 LYS HD3  1 1 
        6 54269 1 1 281 LYS HE2  H -14.287 20.540   8.329 1.00 . A A . 281 LYS HE2  1 1 
        6 54270 1 1 281 LYS HE3  H -15.003 19.076   7.655 1.00 . A A . 281 LYS HE3  1 1 
        6 54271 1 1 281 LYS HG2  H -14.841 21.686   6.195 1.00 . A A . 281 LYS HG2  1 1 
        6 54272 1 1 281 LYS HG3  H -15.416 20.220   5.399 1.00 . A A . 281 LYS HG3  1 1 
        6 54273 1 1 281 LYS HZ1  H -13.231 18.963   9.544 1.00 . A A . 281 LYS HZ1  1 1 
        6 54274 1 1 281 LYS HZ2  H -12.140 19.083   8.249 1.00 . A A . 281 LYS HZ2  1 1 
        6 54275 1 1 281 LYS HZ3  H -13.257 17.805   8.303 1.00 . A A . 281 LYS HZ3  1 1 
        6 54276 1 1 281 LYS N    N -13.887 23.670   4.972 1.00 . A A . 281 LYS N    1 1 
        6 54277 1 1 281 LYS NZ   N -13.105 18.809   8.523 1.00 . A A . 281 LYS NZ   1 1 
        6 54278 1 1 281 LYS O    O -13.369 23.416   2.232 1.00 . A A . 281 LYS O    1 1 
        6 54279 2 2   2 SER C    C  18.863 21.020 -34.340 1.00 . B B . 302 SER C    1 1 
        6 54280 2 2   2 SER CA   C  19.375 20.059 -35.409 1.00 . B B . 302 SER CA   1 1 
        6 54281 2 2   2 SER CB   C  18.943 18.631 -35.063 1.00 . B B . 302 SER CB   1 1 
        6 54282 2 2   2 SER H    H  21.302 20.029 -34.614 1.00 . B B . 302 SER H    1 1 
        6 54283 2 2   2 SER HA   H  18.914 20.355 -36.340 1.00 . B B . 302 SER HA   1 1 
        6 54284 2 2   2 SER HB2  H  19.267 17.963 -35.846 1.00 . B B . 302 SER HB2  1 1 
        6 54285 2 2   2 SER HB3  H  19.401 18.340 -34.129 1.00 . B B . 302 SER HB3  1 1 
        6 54286 2 2   2 SER HG   H  17.183 18.196 -35.754 1.00 . B B . 302 SER HG   1 1 
        6 54287 2 2   2 SER N    N  20.859 20.129 -35.551 1.00 . B B . 302 SER N    1 1 
        6 54288 2 2   2 SER O    O  17.655 21.119 -34.112 1.00 . B B . 302 SER O    1 1 
        6 54289 2 2   2 SER OG   O  17.535 18.546 -34.934 1.00 . B B . 302 SER OG   1 1 
        6 54290 2 2   3 ASP C    C  18.994 23.942 -33.408 1.00 . B B . 303 ASP C    1 1 
        6 54291 2 2   3 ASP CA   C  19.386 22.678 -32.653 1.00 . B B . 303 ASP CA   1 1 
        6 54292 2 2   3 ASP CB   C  20.546 22.954 -31.694 1.00 . B B . 303 ASP CB   1 1 
        6 54293 2 2   3 ASP CG   C  20.070 23.343 -30.304 1.00 . B B . 303 ASP CG   1 1 
        6 54294 2 2   3 ASP H    H  20.729 21.584 -33.876 1.00 . B B . 303 ASP H    1 1 
        6 54295 2 2   3 ASP HA   H  18.552 22.279 -32.096 1.00 . B B . 303 ASP HA   1 1 
        6 54296 2 2   3 ASP HB2  H  21.151 22.063 -31.615 1.00 . B B . 303 ASP HB2  1 1 
        6 54297 2 2   3 ASP HB3  H  21.142 23.761 -32.094 1.00 . B B . 303 ASP HB3  1 1 
        6 54298 2 2   3 ASP N    N  19.779 21.717 -33.676 1.00 . B B . 303 ASP N    1 1 
        6 54299 2 2   3 ASP O    O  18.165 24.731 -32.949 1.00 . B B . 303 ASP O    1 1 
        6 54300 2 2   3 ASP OD1  O  18.850 23.550 -30.131 1.00 . B B . 303 ASP OD1  1 1 
        6 54301 2 2   3 ASP OD2  O  20.914 23.444 -29.386 1.00 . B B . 303 ASP OD2  1 1 
        6 54302 2 2   4 GLN C    C  17.931 24.932 -36.031 1.00 . B B . 304 GLN C    1 1 
        6 54303 2 2   4 GLN CA   C  19.296 25.256 -35.435 1.00 . B B . 304 GLN CA   1 1 
        6 54304 2 2   4 GLN CB   C  20.332 25.385 -36.558 1.00 . B B . 304 GLN CB   1 1 
        6 54305 2 2   4 GLN CD   C  21.187 24.495 -38.788 1.00 . B B . 304 GLN CD   1 1 
        6 54306 2 2   4 GLN CG   C  20.189 24.326 -37.653 1.00 . B B . 304 GLN CG   1 1 
        6 54307 2 2   4 GLN H    H  20.264 23.464 -34.875 1.00 . B B . 304 GLN H    1 1 
        6 54308 2 2   4 GLN HA   H  19.305 26.158 -34.840 1.00 . B B . 304 GLN HA   1 1 
        6 54309 2 2   4 GLN HB2  H  20.224 26.360 -37.010 1.00 . B B . 304 GLN HB2  1 1 
        6 54310 2 2   4 GLN HB3  H  21.316 25.295 -36.126 1.00 . B B . 304 GLN HB3  1 1 
        6 54311 2 2   4 GLN HE21 H  22.083 22.735 -38.426 1.00 . B B . 304 GLN HE21 1 1 
        6 54312 2 2   4 GLN HE22 H  22.280 23.330 -40.004 1.00 . B B . 304 GLN HE22 1 1 
        6 54313 2 2   4 GLN HG2  H  20.335 23.353 -37.210 1.00 . B B . 304 GLN HG2  1 1 
        6 54314 2 2   4 GLN HG3  H  19.191 24.390 -38.062 1.00 . B B . 304 GLN HG3  1 1 
        6 54315 2 2   4 GLN N    N  19.598 24.119 -34.580 1.00 . B B . 304 GLN N    1 1 
        6 54316 2 2   4 GLN NE2  N  21.914 23.427 -39.100 1.00 . B B . 304 GLN NE2  1 1 
        6 54317 2 2   4 GLN O    O  17.154 25.826 -36.366 1.00 . B B . 304 GLN O    1 1 
        6 54318 2 2   4 GLN OE1  O  21.295 25.569 -39.383 1.00 . B B . 304 GLN OE1  1 1 
        6 54319 2 2   5 GLN C    C  15.273 23.559 -35.741 1.00 . B B . 305 GLN C    1 1 
        6 54320 2 2   5 GLN CA   C  16.381 23.183 -36.706 1.00 . B B . 305 GLN CA   1 1 
        6 54321 2 2   5 GLN CB   C  16.377 21.668 -36.910 1.00 . B B . 305 GLN CB   1 1 
        6 54322 2 2   5 GLN CD   C  16.863 19.798 -38.498 1.00 . B B . 305 GLN CD   1 1 
        6 54323 2 2   5 GLN CG   C  17.255 21.184 -38.038 1.00 . B B . 305 GLN CG   1 1 
        6 54324 2 2   5 GLN H    H  18.322 22.976 -35.889 1.00 . B B . 305 GLN H    1 1 
        6 54325 2 2   5 GLN HA   H  16.211 23.666 -37.656 1.00 . B B . 305 GLN HA   1 1 
        6 54326 2 2   5 GLN HB2  H  16.716 21.206 -35.996 1.00 . B B . 305 GLN HB2  1 1 
        6 54327 2 2   5 GLN HB3  H  15.363 21.359 -37.116 1.00 . B B . 305 GLN HB3  1 1 
        6 54328 2 2   5 GLN HE21 H  16.554 20.449 -40.373 1.00 . B B . 305 GLN HE21 1 1 
        6 54329 2 2   5 GLN HE22 H  16.204 18.808 -40.116 1.00 . B B . 305 GLN HE22 1 1 
        6 54330 2 2   5 GLN HG2  H  17.166 21.867 -38.870 1.00 . B B . 305 GLN HG2  1 1 
        6 54331 2 2   5 GLN HG3  H  18.281 21.163 -37.699 1.00 . B B . 305 GLN HG3  1 1 
        6 54332 2 2   5 GLN N    N  17.654 23.638 -36.163 1.00 . B B . 305 GLN N    1 1 
        6 54333 2 2   5 GLN NE2  N  16.510 19.674 -39.775 1.00 . B B . 305 GLN NE2  1 1 
        6 54334 2 2   5 GLN O    O  14.262 24.131 -36.139 1.00 . B B . 305 GLN O    1 1 
        6 54335 2 2   5 GLN OE1  O  16.868 18.848 -37.714 1.00 . B B . 305 GLN OE1  1 1 
        6 54336 2 2   6 LEU C    C  14.318 25.069 -33.472 1.00 . B B . 306 LEU C    1 1 
        6 54337 2 2   6 LEU CA   C  14.481 23.553 -33.457 1.00 . B B . 306 LEU CA   1 1 
        6 54338 2 2   6 LEU CB   C  14.954 23.089 -32.079 1.00 . B B . 306 LEU CB   1 1 
        6 54339 2 2   6 LEU CD1  C  12.684 22.494 -31.228 1.00 . B B . 306 LEU CD1  1 1 
        6 54340 2 2   6 LEU CD2  C  14.572 22.893 -29.607 1.00 . B B . 306 LEU CD2  1 1 
        6 54341 2 2   6 LEU CG   C  13.946 23.303 -30.945 1.00 . B B . 306 LEU CG   1 1 
        6 54342 2 2   6 LEU H    H  16.288 22.759 -34.212 1.00 . B B . 306 LEU H    1 1 
        6 54343 2 2   6 LEU HA   H  13.550 23.061 -33.696 1.00 . B B . 306 LEU HA   1 1 
        6 54344 2 2   6 LEU HB2  H  15.176 22.034 -32.137 1.00 . B B . 306 LEU HB2  1 1 
        6 54345 2 2   6 LEU HB3  H  15.855 23.633 -31.833 1.00 . B B . 306 LEU HB3  1 1 
        6 54346 2 2   6 LEU HD11 H  12.959 21.498 -31.544 1.00 . B B . 306 LEU HD11 1 1 
        6 54347 2 2   6 LEU HD12 H  12.115 22.977 -32.009 1.00 . B B . 306 LEU HD12 1 1 
        6 54348 2 2   6 LEU HD13 H  12.086 22.435 -30.332 1.00 . B B . 306 LEU HD13 1 1 
        6 54349 2 2   6 LEU HD21 H  14.754 21.829 -29.607 1.00 . B B . 306 LEU HD21 1 1 
        6 54350 2 2   6 LEU HD22 H  13.898 23.145 -28.802 1.00 . B B . 306 LEU HD22 1 1 
        6 54351 2 2   6 LEU HD23 H  15.506 23.418 -29.473 1.00 . B B . 306 LEU HD23 1 1 
        6 54352 2 2   6 LEU HG   H  13.694 24.351 -30.879 1.00 . B B . 306 LEU HG   1 1 
        6 54353 2 2   6 LEU N    N  15.468 23.228 -34.469 1.00 . B B . 306 LEU N    1 1 
        6 54354 2 2   6 LEU O    O  13.203 25.576 -33.459 1.00 . B B . 306 LEU O    1 1 
        6 54355 2 2   7 ASP C    C  14.584 27.671 -34.768 1.00 . B B . 307 ASP C    1 1 
        6 54356 2 2   7 ASP CA   C  15.402 27.238 -33.561 1.00 . B B . 307 ASP CA   1 1 
        6 54357 2 2   7 ASP CB   C  16.815 27.820 -33.654 1.00 . B B . 307 ASP CB   1 1 
        6 54358 2 2   7 ASP CG   C  17.532 27.834 -32.317 1.00 . B B . 307 ASP CG   1 1 
        6 54359 2 2   7 ASP H    H  16.305 25.327 -33.512 1.00 . B B . 307 ASP H    1 1 
        6 54360 2 2   7 ASP HA   H  14.926 27.608 -32.665 1.00 . B B . 307 ASP HA   1 1 
        6 54361 2 2   7 ASP HB2  H  17.389 27.224 -34.348 1.00 . B B . 307 ASP HB2  1 1 
        6 54362 2 2   7 ASP HB3  H  16.748 28.833 -34.019 1.00 . B B . 307 ASP HB3  1 1 
        6 54363 2 2   7 ASP N    N  15.439 25.787 -33.513 1.00 . B B . 307 ASP N    1 1 
        6 54364 2 2   7 ASP O    O  13.736 28.550 -34.665 1.00 . B B . 307 ASP O    1 1 
        6 54365 2 2   7 ASP OD1  O  16.938 27.378 -31.314 1.00 . B B . 307 ASP OD1  1 1 
        6 54366 2 2   7 ASP OD2  O  18.690 28.303 -32.265 1.00 . B B . 307 ASP OD2  1 1 
        6 54367 2 2   8 CYS C    C  12.638 27.001 -37.006 1.00 . B B . 308 CYS C    1 1 
        6 54368 2 2   8 CYS CA   C  14.096 27.376 -37.125 1.00 . B B . 308 CYS CA   1 1 
        6 54369 2 2   8 CYS CB   C  14.712 26.685 -38.347 1.00 . B B . 308 CYS CB   1 1 
        6 54370 2 2   8 CYS H    H  15.517 26.338 -35.937 1.00 . B B . 308 CYS H    1 1 
        6 54371 2 2   8 CYS HA   H  14.125 28.444 -37.271 1.00 . B B . 308 CYS HA   1 1 
        6 54372 2 2   8 CYS HB2  H  14.897 25.649 -38.103 1.00 . B B . 308 CYS HB2  1 1 
        6 54373 2 2   8 CYS HB3  H  14.015 26.744 -39.167 1.00 . B B . 308 CYS HB3  1 1 
        6 54374 2 2   8 CYS HG   H  16.843 27.474 -38.089 1.00 . B B . 308 CYS HG   1 1 
        6 54375 2 2   8 CYS N    N  14.832 27.038 -35.910 1.00 . B B . 308 CYS N    1 1 
        6 54376 2 2   8 CYS O    O  11.777 27.692 -37.539 1.00 . B B . 308 CYS O    1 1 
        6 54377 2 2   8 CYS SG   S  16.264 27.443 -38.855 1.00 . B B . 308 CYS SG   1 1 
        6 54378 2 2   9 ALA C    C  10.206 26.480 -35.283 1.00 . B B . 309 ALA C    1 1 
        6 54379 2 2   9 ALA CA   C  10.980 25.473 -36.121 1.00 . B B . 309 ALA CA   1 1 
        6 54380 2 2   9 ALA CB   C  10.941 24.090 -35.457 1.00 . B B . 309 ALA CB   1 1 
        6 54381 2 2   9 ALA H    H  13.084 25.406 -35.878 1.00 . B B . 309 ALA H    1 1 
        6 54382 2 2   9 ALA HA   H  10.500 25.417 -37.088 1.00 . B B . 309 ALA HA   1 1 
        6 54383 2 2   9 ALA HB1  H  11.667 23.444 -35.928 1.00 . B B . 309 ALA HB1  1 1 
        6 54384 2 2   9 ALA HB2  H   9.954 23.664 -35.569 1.00 . B B . 309 ALA HB2  1 1 
        6 54385 2 2   9 ALA HB3  H  11.175 24.189 -34.407 1.00 . B B . 309 ALA HB3  1 1 
        6 54386 2 2   9 ALA N    N  12.356 25.915 -36.293 1.00 . B B . 309 ALA N    1 1 
        6 54387 2 2   9 ALA O    O   9.047 26.790 -35.577 1.00 . B B . 309 ALA O    1 1 
        6 54388 2 2  10 LEU C    C  10.023 29.315 -34.060 1.00 . B B . 310 LEU C    1 1 
        6 54389 2 2  10 LEU CA   C  10.224 27.967 -33.356 1.00 . B B . 310 LEU CA   1 1 
        6 54390 2 2  10 LEU CB   C  11.059 28.137 -32.081 1.00 . B B . 310 LEU CB   1 1 
        6 54391 2 2  10 LEU CD1  C  12.065 27.023 -30.063 1.00 . B B . 310 LEU CD1  1 1 
        6 54392 2 2  10 LEU CD2  C   9.785 26.372 -30.859 1.00 . B B . 310 LEU CD2  1 1 
        6 54393 2 2  10 LEU CG   C  11.179 26.829 -31.275 1.00 . B B . 310 LEU CG   1 1 
        6 54394 2 2  10 LEU H    H  11.775 26.707 -34.056 1.00 . B B . 310 LEU H    1 1 
        6 54395 2 2  10 LEU HA   H   9.234 27.626 -33.095 1.00 . B B . 310 LEU HA   1 1 
        6 54396 2 2  10 LEU HB2  H  12.049 28.466 -32.357 1.00 . B B . 310 LEU HB2  1 1 
        6 54397 2 2  10 LEU HB3  H  10.591 28.885 -31.458 1.00 . B B . 310 LEU HB3  1 1 
        6 54398 2 2  10 LEU HD11 H  12.039 26.133 -29.453 1.00 . B B . 310 LEU HD11 1 1 
        6 54399 2 2  10 LEU HD12 H  11.708 27.865 -29.488 1.00 . B B . 310 LEU HD12 1 1 
        6 54400 2 2  10 LEU HD13 H  13.078 27.210 -30.385 1.00 . B B . 310 LEU HD13 1 1 
        6 54401 2 2  10 LEU HD21 H   9.869 25.610 -30.098 1.00 . B B . 310 LEU HD21 1 1 
        6 54402 2 2  10 LEU HD22 H   9.268 25.969 -31.717 1.00 . B B . 310 LEU HD22 1 1 
        6 54403 2 2  10 LEU HD23 H   9.233 27.214 -30.469 1.00 . B B . 310 LEU HD23 1 1 
        6 54404 2 2  10 LEU HG   H  11.604 26.063 -31.906 1.00 . B B . 310 LEU HG   1 1 
        6 54405 2 2  10 LEU N    N  10.855 26.992 -34.237 1.00 . B B . 310 LEU N    1 1 
        6 54406 2 2  10 LEU O    O   9.010 29.977 -33.865 1.00 . B B . 310 LEU O    1 1 
        6 54407 2 2  11 ASP C    C   9.689 30.870 -36.578 1.00 . B B . 311 ASP C    1 1 
        6 54408 2 2  11 ASP CA   C  10.882 30.970 -35.627 1.00 . B B . 311 ASP CA   1 1 
        6 54409 2 2  11 ASP CB   C  12.166 31.209 -36.423 1.00 . B B . 311 ASP CB   1 1 
        6 54410 2 2  11 ASP CG   C  12.145 32.513 -37.187 1.00 . B B . 311 ASP CG   1 1 
        6 54411 2 2  11 ASP H    H  11.787 29.158 -34.989 1.00 . B B . 311 ASP H    1 1 
        6 54412 2 2  11 ASP HA   H  10.732 31.787 -34.936 1.00 . B B . 311 ASP HA   1 1 
        6 54413 2 2  11 ASP HB2  H  12.999 31.225 -35.736 1.00 . B B . 311 ASP HB2  1 1 
        6 54414 2 2  11 ASP HB3  H  12.294 30.400 -37.124 1.00 . B B . 311 ASP HB3  1 1 
        6 54415 2 2  11 ASP N    N  10.988 29.714 -34.881 1.00 . B B . 311 ASP N    1 1 
        6 54416 2 2  11 ASP O    O   8.886 31.797 -36.691 1.00 . B B . 311 ASP O    1 1 
        6 54417 2 2  11 ASP OD1  O  12.459 33.565 -36.581 1.00 . B B . 311 ASP OD1  1 1 
        6 54418 2 2  11 ASP OD2  O  11.803 32.483 -38.393 1.00 . B B . 311 ASP OD2  1 1 
        6 54419 2 2  12 LEU C    C   7.094 29.644 -37.517 1.00 . B B . 312 LEU C    1 1 
        6 54420 2 2  12 LEU CA   C   8.466 29.502 -38.179 1.00 . B B . 312 LEU CA   1 1 
        6 54421 2 2  12 LEU CB   C   8.588 28.112 -38.814 1.00 . B B . 312 LEU CB   1 1 
        6 54422 2 2  12 LEU CD1  C   7.610 28.832 -41.003 1.00 . B B . 312 LEU CD1  1 1 
        6 54423 2 2  12 LEU CD2  C   7.751 26.407 -40.409 1.00 . B B . 312 LEU CD2  1 1 
        6 54424 2 2  12 LEU CG   C   7.532 27.801 -39.876 1.00 . B B . 312 LEU CG   1 1 
        6 54425 2 2  12 LEU H    H  10.210 29.006 -37.087 1.00 . B B . 312 LEU H    1 1 
        6 54426 2 2  12 LEU HA   H   8.505 30.253 -38.954 1.00 . B B . 312 LEU HA   1 1 
        6 54427 2 2  12 LEU HB2  H   9.561 28.037 -39.274 1.00 . B B . 312 LEU HB2  1 1 
        6 54428 2 2  12 LEU HB3  H   8.501 27.375 -38.030 1.00 . B B . 312 LEU HB3  1 1 
        6 54429 2 2  12 LEU HD11 H   8.644 29.046 -41.225 1.00 . B B . 312 LEU HD11 1 1 
        6 54430 2 2  12 LEU HD12 H   7.112 29.740 -40.695 1.00 . B B . 312 LEU HD12 1 1 
        6 54431 2 2  12 LEU HD13 H   7.126 28.438 -41.884 1.00 . B B . 312 LEU HD13 1 1 
        6 54432 2 2  12 LEU HD21 H   8.716 26.353 -40.891 1.00 . B B . 312 LEU HD21 1 1 
        6 54433 2 2  12 LEU HD22 H   6.977 26.169 -41.123 1.00 . B B . 312 LEU HD22 1 1 
        6 54434 2 2  12 LEU HD23 H   7.717 25.700 -39.592 1.00 . B B . 312 LEU HD23 1 1 
        6 54435 2 2  12 LEU HG   H   6.551 27.835 -39.426 1.00 . B B . 312 LEU HG   1 1 
        6 54436 2 2  12 LEU N    N   9.558 29.721 -37.238 1.00 . B B . 312 LEU N    1 1 
        6 54437 2 2  12 LEU O    O   6.195 30.282 -38.068 1.00 . B B . 312 LEU O    1 1 
        6 54438 2 2  13 MET C    C   5.407 30.546 -35.123 1.00 . B B . 313 MET C    1 1 
        6 54439 2 2  13 MET CA   C   5.661 29.123 -35.624 1.00 . B B . 313 MET CA   1 1 
        6 54440 2 2  13 MET CB   C   5.645 28.136 -34.452 1.00 . B B . 313 MET CB   1 1 
        6 54441 2 2  13 MET CE   C   3.001 26.376 -35.058 1.00 . B B . 313 MET CE   1 1 
        6 54442 2 2  13 MET CG   C   5.731 26.683 -34.888 1.00 . B B . 313 MET CG   1 1 
        6 54443 2 2  13 MET H    H   7.679 28.551 -35.943 1.00 . B B . 313 MET H    1 1 
        6 54444 2 2  13 MET HA   H   4.857 28.881 -36.304 1.00 . B B . 313 MET HA   1 1 
        6 54445 2 2  13 MET HB2  H   6.487 28.351 -33.811 1.00 . B B . 313 MET HB2  1 1 
        6 54446 2 2  13 MET HB3  H   4.728 28.274 -33.900 1.00 . B B . 313 MET HB3  1 1 
        6 54447 2 2  13 MET HE1  H   3.253 26.004 -34.075 1.00 . B B . 313 MET HE1  1 1 
        6 54448 2 2  13 MET HE2  H   2.224 25.761 -35.487 1.00 . B B . 313 MET HE2  1 1 
        6 54449 2 2  13 MET HE3  H   2.650 27.394 -34.977 1.00 . B B . 313 MET HE3  1 1 
        6 54450 2 2  13 MET HG2  H   6.706 26.496 -35.313 1.00 . B B . 313 MET HG2  1 1 
        6 54451 2 2  13 MET HG3  H   5.583 26.044 -34.030 1.00 . B B . 313 MET HG3  1 1 
        6 54452 2 2  13 MET N    N   6.933 29.048 -36.338 1.00 . B B . 313 MET N    1 1 
        6 54453 2 2  13 MET O    O   4.281 30.921 -34.798 1.00 . B B . 313 MET O    1 1 
        6 54454 2 2  13 MET SD   S   4.468 26.326 -36.119 1.00 . B B . 313 MET SD   1 1 
        6 54455 2 2  14 ARG C    C   5.907 33.577 -35.836 1.00 . B B . 314 ARG C    1 1 
        6 54456 2 2  14 ARG CA   C   6.348 32.716 -34.631 1.00 . B B . 314 ARG CA   1 1 
        6 54457 2 2  14 ARG CB   C   7.696 33.211 -34.104 1.00 . B B . 314 ARG CB   1 1 
        6 54458 2 2  14 ARG CD   C   6.704 34.446 -32.139 1.00 . B B . 314 ARG CD   1 1 
        6 54459 2 2  14 ARG CG   C   7.615 34.537 -33.372 1.00 . B B . 314 ARG CG   1 1 
        6 54460 2 2  14 ARG CZ   C   8.358 34.519 -30.306 1.00 . B B . 314 ARG CZ   1 1 
        6 54461 2 2  14 ARG H    H   7.349 30.979 -35.295 1.00 . B B . 314 ARG H    1 1 
        6 54462 2 2  14 ARG HA   H   5.607 32.789 -33.849 1.00 . B B . 314 ARG HA   1 1 
        6 54463 2 2  14 ARG HB2  H   8.089 32.470 -33.425 1.00 . B B . 314 ARG HB2  1 1 
        6 54464 2 2  14 ARG HB3  H   8.367 33.325 -34.942 1.00 . B B . 314 ARG HB3  1 1 
        6 54465 2 2  14 ARG HD2  H   6.341 35.436 -31.914 1.00 . B B . 314 ARG HD2  1 1 
        6 54466 2 2  14 ARG HD3  H   5.870 33.803 -32.383 1.00 . B B . 314 ARG HD3  1 1 
        6 54467 2 2  14 ARG HE   H   7.038 33.060 -30.590 1.00 . B B . 314 ARG HE   1 1 
        6 54468 2 2  14 ARG HG2  H   8.607 34.823 -33.054 1.00 . B B . 314 ARG HG2  1 1 
        6 54469 2 2  14 ARG HG3  H   7.222 35.285 -34.043 1.00 . B B . 314 ARG HG3  1 1 
        6 54470 2 2  14 ARG HH11 H   9.252 35.727 -31.658 1.00 . B B . 314 ARG HH11 1 1 
        6 54471 2 2  14 ARG HH12 H   8.772 36.494 -30.181 1.00 . B B . 314 ARG HH12 1 1 
        6 54472 2 2  14 ARG HH21 H   8.991 32.992 -29.141 1.00 . B B . 314 ARG HH21 1 1 
        6 54473 2 2  14 ARG HH22 H   9.129 34.568 -28.437 1.00 . B B . 314 ARG HH22 1 1 
        6 54474 2 2  14 ARG N    N   6.468 31.335 -35.055 1.00 . B B . 314 ARG N    1 1 
        6 54475 2 2  14 ARG NE   N   7.357 33.915 -30.944 1.00 . B B . 314 ARG NE   1 1 
        6 54476 2 2  14 ARG NH1  N   8.833 35.675 -30.752 1.00 . B B . 314 ARG NH1  1 1 
        6 54477 2 2  14 ARG NH2  N   8.868 33.982 -29.204 1.00 . B B . 314 ARG NH2  1 1 
        6 54478 2 2  14 ARG O    O   5.694 34.785 -35.694 1.00 . B B . 314 ARG O    1 1 
        6 54479 2 2  15 ARG C    C   4.113 33.183 -38.923 1.00 . B B . 315 ARG C    1 1 
        6 54480 2 2  15 ARG CA   C   5.368 33.698 -38.219 1.00 . B B . 315 ARG CA   1 1 
        6 54481 2 2  15 ARG CB   C   6.537 33.755 -39.217 1.00 . B B . 315 ARG CB   1 1 
        6 54482 2 2  15 ARG CD   C   8.909 34.515 -39.649 1.00 . B B . 315 ARG CD   1 1 
        6 54483 2 2  15 ARG CG   C   7.759 34.470 -38.662 1.00 . B B . 315 ARG CG   1 1 
        6 54484 2 2  15 ARG CZ   C  10.671 36.019 -38.797 1.00 . B B . 315 ARG CZ   1 1 
        6 54485 2 2  15 ARG H    H   5.931 31.993 -37.071 1.00 . B B . 315 ARG H    1 1 
        6 54486 2 2  15 ARG HA   H   5.085 34.703 -37.944 1.00 . B B . 315 ARG HA   1 1 
        6 54487 2 2  15 ARG HB2  H   6.818 32.745 -39.475 1.00 . B B . 315 ARG HB2  1 1 
        6 54488 2 2  15 ARG HB3  H   6.207 34.275 -40.104 1.00 . B B . 315 ARG HB3  1 1 
        6 54489 2 2  15 ARG HD2  H   8.984 33.559 -40.145 1.00 . B B . 315 ARG HD2  1 1 
        6 54490 2 2  15 ARG HD3  H   8.715 35.286 -40.379 1.00 . B B . 315 ARG HD3  1 1 
        6 54491 2 2  15 ARG HE   H  10.686 34.043 -38.631 1.00 . B B . 315 ARG HE   1 1 
        6 54492 2 2  15 ARG HG2  H   7.482 35.484 -38.409 1.00 . B B . 315 ARG HG2  1 1 
        6 54493 2 2  15 ARG HG3  H   8.088 33.954 -37.772 1.00 . B B . 315 ARG HG3  1 1 
        6 54494 2 2  15 ARG HH11 H  10.016 37.287 -40.230 1.00 . B B . 315 ARG HH11 1 1 
        6 54495 2 2  15 ARG HH12 H   9.521 37.672 -38.614 1.00 . B B . 315 ARG HH12 1 1 
        6 54496 2 2  15 ARG HH21 H  12.318 35.372 -37.811 1.00 . B B . 315 ARG HH21 1 1 
        6 54497 2 2  15 ARG HH22 H  12.195 37.090 -38.003 1.00 . B B . 315 ARG HH22 1 1 
        6 54498 2 2  15 ARG N    N   5.766 32.957 -37.012 1.00 . B B . 315 ARG N    1 1 
        6 54499 2 2  15 ARG NE   N  10.172 34.802 -38.975 1.00 . B B . 315 ARG NE   1 1 
        6 54500 2 2  15 ARG NH1  N  10.016 37.080 -39.250 1.00 . B B . 315 ARG NH1  1 1 
        6 54501 2 2  15 ARG NH2  N  11.824 36.173 -38.150 1.00 . B B . 315 ARG NH2  1 1 
        6 54502 2 2  15 ARG O    O   3.354 33.971 -39.487 1.00 . B B . 315 ARG O    1 1 
        6 54503 2 2  16 LEU C    C   1.494 31.795 -38.708 1.00 . B B . 316 LEU C    1 1 
        6 54504 2 2  16 LEU CA   C   2.677 31.361 -39.552 1.00 . B B . 316 LEU CA   1 1 
        6 54505 2 2  16 LEU CB   C   2.704 29.823 -39.647 1.00 . B B . 316 LEU CB   1 1 
        6 54506 2 2  16 LEU CD1  C   3.647 27.684 -40.497 1.00 . B B . 316 LEU CD1  1 1 
        6 54507 2 2  16 LEU CD2  C   3.554 29.689 -42.006 1.00 . B B . 316 LEU CD2  1 1 
        6 54508 2 2  16 LEU CG   C   3.756 29.198 -40.566 1.00 . B B . 316 LEU CG   1 1 
        6 54509 2 2  16 LEU H    H   4.511 31.267 -38.475 1.00 . B B . 316 LEU H    1 1 
        6 54510 2 2  16 LEU HA   H   2.606 31.773 -40.548 1.00 . B B . 316 LEU HA   1 1 
        6 54511 2 2  16 LEU HB2  H   2.874 29.441 -38.652 1.00 . B B . 316 LEU HB2  1 1 
        6 54512 2 2  16 LEU HB3  H   1.735 29.503 -39.997 1.00 . B B . 316 LEU HB3  1 1 
        6 54513 2 2  16 LEU HD11 H   4.291 27.243 -41.244 1.00 . B B . 316 LEU HD11 1 1 
        6 54514 2 2  16 LEU HD12 H   2.625 27.388 -40.682 1.00 . B B . 316 LEU HD12 1 1 
        6 54515 2 2  16 LEU HD13 H   3.949 27.346 -39.517 1.00 . B B . 316 LEU HD13 1 1 
        6 54516 2 2  16 LEU HD21 H   3.788 30.742 -42.063 1.00 . B B . 316 LEU HD21 1 1 
        6 54517 2 2  16 LEU HD22 H   2.527 29.532 -42.298 1.00 . B B . 316 LEU HD22 1 1 
        6 54518 2 2  16 LEU HD23 H   4.205 29.139 -42.669 1.00 . B B . 316 LEU HD23 1 1 
        6 54519 2 2  16 LEU HG   H   4.742 29.503 -40.247 1.00 . B B . 316 LEU HG   1 1 
        6 54520 2 2  16 LEU N    N   3.881 31.878 -38.911 1.00 . B B . 316 LEU N    1 1 
        6 54521 2 2  16 LEU O    O   1.630 31.984 -37.500 1.00 . B B . 316 LEU O    1 1 
        6 54522 2 2  17 PRO C    C  -1.130 31.520 -37.378 1.00 . B B . 317 PRO C    1 1 
        6 54523 2 2  17 PRO CA   C  -0.903 32.367 -38.632 1.00 . B B . 317 PRO CA   1 1 
        6 54524 2 2  17 PRO CB   C  -1.996 32.127 -39.670 1.00 . B B . 317 PRO CB   1 1 
        6 54525 2 2  17 PRO CD   C   0.032 31.621 -40.742 1.00 . B B . 317 PRO CD   1 1 
        6 54526 2 2  17 PRO CG   C  -1.268 32.357 -40.993 1.00 . B B . 317 PRO CG   1 1 
        6 54527 2 2  17 PRO HA   H  -0.856 33.409 -38.353 1.00 . B B . 317 PRO HA   1 1 
        6 54528 2 2  17 PRO HB2  H  -2.376 31.118 -39.607 1.00 . B B . 317 PRO HB2  1 1 
        6 54529 2 2  17 PRO HB3  H  -2.808 32.827 -39.547 1.00 . B B . 317 PRO HB3  1 1 
        6 54530 2 2  17 PRO HD2  H  -0.090 30.556 -40.875 1.00 . B B . 317 PRO HD2  1 1 
        6 54531 2 2  17 PRO HD3  H   0.815 31.978 -41.393 1.00 . B B . 317 PRO HD3  1 1 
        6 54532 2 2  17 PRO HG2  H  -1.810 31.931 -41.822 1.00 . B B . 317 PRO HG2  1 1 
        6 54533 2 2  17 PRO HG3  H  -1.099 33.407 -41.174 1.00 . B B . 317 PRO HG3  1 1 
        6 54534 2 2  17 PRO N    N   0.317 31.954 -39.331 1.00 . B B . 317 PRO N    1 1 
        6 54535 2 2  17 PRO O    O  -1.302 30.302 -37.472 1.00 . B B . 317 PRO O    1 1 
        6 54536 2 2  18 PRO C    C  -2.714 30.675 -34.966 1.00 . B B . 318 PRO C    1 1 
        6 54537 2 2  18 PRO CA   C  -1.363 31.380 -34.963 1.00 . B B . 318 PRO CA   1 1 
        6 54538 2 2  18 PRO CB   C  -1.236 32.433 -33.849 1.00 . B B . 318 PRO CB   1 1 
        6 54539 2 2  18 PRO CD   C  -1.044 33.598 -35.899 1.00 . B B . 318 PRO CD   1 1 
        6 54540 2 2  18 PRO CG   C  -1.679 33.692 -34.512 1.00 . B B . 318 PRO CG   1 1 
        6 54541 2 2  18 PRO HA   H  -0.613 30.613 -34.854 1.00 . B B . 318 PRO HA   1 1 
        6 54542 2 2  18 PRO HB2  H  -1.876 32.190 -33.015 1.00 . B B . 318 PRO HB2  1 1 
        6 54543 2 2  18 PRO HB3  H  -0.215 32.514 -33.511 1.00 . B B . 318 PRO HB3  1 1 
        6 54544 2 2  18 PRO HD2  H  -1.593 34.184 -36.620 1.00 . B B . 318 PRO HD2  1 1 
        6 54545 2 2  18 PRO HD3  H  -0.015 33.920 -35.879 1.00 . B B . 318 PRO HD3  1 1 
        6 54546 2 2  18 PRO HG2  H  -2.756 33.736 -34.580 1.00 . B B . 318 PRO HG2  1 1 
        6 54547 2 2  18 PRO HG3  H  -1.317 34.558 -33.977 1.00 . B B . 318 PRO HG3  1 1 
        6 54548 2 2  18 PRO N    N  -1.148 32.156 -36.191 1.00 . B B . 318 PRO N    1 1 
        6 54549 2 2  18 PRO O    O  -2.913 29.704 -34.241 1.00 . B B . 318 PRO O    1 1 
        6 54550 2 2  19 GLN C    C  -4.880 29.068 -36.330 1.00 . B B . 319 GLN C    1 1 
        6 54551 2 2  19 GLN CA   C  -4.958 30.544 -35.896 1.00 . B B . 319 GLN CA   1 1 
        6 54552 2 2  19 GLN CB   C  -5.841 31.312 -36.892 1.00 . B B . 319 GLN CB   1 1 
        6 54553 2 2  19 GLN CD   C  -5.267 33.780 -36.517 1.00 . B B . 319 GLN CD   1 1 
        6 54554 2 2  19 GLN CG   C  -6.331 32.694 -36.440 1.00 . B B . 319 GLN CG   1 1 
        6 54555 2 2  19 GLN H    H  -3.427 31.938 -36.349 1.00 . B B . 319 GLN H    1 1 
        6 54556 2 2  19 GLN HA   H  -5.428 30.554 -34.925 1.00 . B B . 319 GLN HA   1 1 
        6 54557 2 2  19 GLN HB2  H  -5.274 31.446 -37.800 1.00 . B B . 319 GLN HB2  1 1 
        6 54558 2 2  19 GLN HB3  H  -6.710 30.705 -37.095 1.00 . B B . 319 GLN HB3  1 1 
        6 54559 2 2  19 GLN HE21 H  -5.886 34.936 -34.995 1.00 . B B . 319 GLN HE21 1 1 
        6 54560 2 2  19 GLN HE22 H  -5.441 35.780 -36.399 1.00 . B B . 319 GLN HE22 1 1 
        6 54561 2 2  19 GLN HG2  H  -7.160 32.985 -37.068 1.00 . B B . 319 GLN HG2  1 1 
        6 54562 2 2  19 GLN HG3  H  -6.666 32.618 -35.415 1.00 . B B . 319 GLN HG3  1 1 
        6 54563 2 2  19 GLN N    N  -3.637 31.157 -35.796 1.00 . B B . 319 GLN N    1 1 
        6 54564 2 2  19 GLN NE2  N  -5.557 34.934 -35.917 1.00 . B B . 319 GLN NE2  1 1 
        6 54565 2 2  19 GLN O    O  -5.779 28.284 -36.029 1.00 . B B . 319 GLN O    1 1 
        6 54566 2 2  19 GLN OE1  O  -4.203 33.591 -37.116 1.00 . B B . 319 GLN OE1  1 1 
        6 54567 2 2  20 GLN C    C  -2.493 26.570 -36.802 1.00 . B B . 320 GLN C    1 1 
        6 54568 2 2  20 GLN CA   C  -3.658 27.296 -37.474 1.00 . B B . 320 GLN CA   1 1 
        6 54569 2 2  20 GLN CB   C  -3.451 27.228 -38.994 1.00 . B B . 320 GLN CB   1 1 
        6 54570 2 2  20 GLN CD   C  -5.118 28.929 -39.775 1.00 . B B . 320 GLN CD   1 1 
        6 54571 2 2  20 GLN CG   C  -4.707 27.482 -39.808 1.00 . B B . 320 GLN CG   1 1 
        6 54572 2 2  20 GLN H    H  -3.123 29.342 -37.254 1.00 . B B . 320 GLN H    1 1 
        6 54573 2 2  20 GLN HA   H  -4.545 26.738 -37.213 1.00 . B B . 320 GLN HA   1 1 
        6 54574 2 2  20 GLN HB2  H  -2.715 27.969 -39.269 1.00 . B B . 320 GLN HB2  1 1 
        6 54575 2 2  20 GLN HB3  H  -3.081 26.243 -39.241 1.00 . B B . 320 GLN HB3  1 1 
        6 54576 2 2  20 GLN HE21 H  -3.209 29.517 -39.972 1.00 . B B . 320 GLN HE21 1 1 
        6 54577 2 2  20 GLN HE22 H  -4.345 30.777 -39.921 1.00 . B B . 320 GLN HE22 1 1 
        6 54578 2 2  20 GLN HG2  H  -4.522 27.196 -40.833 1.00 . B B . 320 GLN HG2  1 1 
        6 54579 2 2  20 GLN HG3  H  -5.509 26.881 -39.406 1.00 . B B . 320 GLN HG3  1 1 
        6 54580 2 2  20 GLN N    N  -3.814 28.684 -37.030 1.00 . B B . 320 GLN N    1 1 
        6 54581 2 2  20 GLN NE2  N  -4.138 29.819 -39.901 1.00 . B B . 320 GLN NE2  1 1 
        6 54582 2 2  20 GLN O    O  -1.900 25.659 -37.397 1.00 . B B . 320 GLN O    1 1 
        6 54583 2 2  20 GLN OE1  O  -6.301 29.253 -39.643 1.00 . B B . 320 GLN OE1  1 1 
        6 54584 2 2  21 ILE C    C  -1.164 24.786 -34.878 1.00 . B B . 321 ILE C    1 1 
        6 54585 2 2  21 ILE CA   C  -1.059 26.308 -34.878 1.00 . B B . 321 ILE CA   1 1 
        6 54586 2 2  21 ILE CB   C  -0.918 26.803 -33.415 1.00 . B B . 321 ILE CB   1 1 
        6 54587 2 2  21 ILE CD1  C  -0.196 28.813 -32.001 1.00 . B B . 321 ILE CD1  1 1 
        6 54588 2 2  21 ILE CG1  C  -0.352 28.223 -33.404 1.00 . B B . 321 ILE CG1  1 1 
        6 54589 2 2  21 ILE CG2  C  -0.001 25.862 -32.623 1.00 . B B . 321 ILE CG2  1 1 
        6 54590 2 2  21 ILE H    H  -2.687 27.649 -35.119 1.00 . B B . 321 ILE H    1 1 
        6 54591 2 2  21 ILE HA   H  -0.147 26.530 -35.411 1.00 . B B . 321 ILE HA   1 1 
        6 54592 2 2  21 ILE HB   H  -1.887 26.800 -32.940 1.00 . B B . 321 ILE HB   1 1 
        6 54593 2 2  21 ILE HD11 H   0.433 28.168 -31.407 1.00 . B B . 321 ILE HD11 1 1 
        6 54594 2 2  21 ILE HD12 H  -1.168 28.896 -31.536 1.00 . B B . 321 ILE HD12 1 1 
        6 54595 2 2  21 ILE HD13 H   0.254 29.791 -32.070 1.00 . B B . 321 ILE HD13 1 1 
        6 54596 2 2  21 ILE HG12 H   0.618 28.206 -33.877 1.00 . B B . 321 ILE HG12 1 1 
        6 54597 2 2  21 ILE HG13 H  -1.016 28.859 -33.969 1.00 . B B . 321 ILE HG13 1 1 
        6 54598 2 2  21 ILE HG21 H   0.875 25.631 -33.213 1.00 . B B . 321 ILE HG21 1 1 
        6 54599 2 2  21 ILE HG22 H  -0.532 24.950 -32.395 1.00 . B B . 321 ILE HG22 1 1 
        6 54600 2 2  21 ILE HG23 H   0.301 26.342 -31.704 1.00 . B B . 321 ILE HG23 1 1 
        6 54601 2 2  21 ILE N    N  -2.173 26.944 -35.565 1.00 . B B . 321 ILE N    1 1 
        6 54602 2 2  21 ILE O    O  -0.183 24.104 -35.166 1.00 . B B . 321 ILE O    1 1 
        6 54603 2 2  22 GLU C    C  -2.223 22.084 -35.828 1.00 . B B . 322 GLU C    1 1 
        6 54604 2 2  22 GLU CA   C  -2.571 22.821 -34.541 1.00 . B B . 322 GLU CA   1 1 
        6 54605 2 2  22 GLU CB   C  -4.018 22.505 -34.169 1.00 . B B . 322 GLU CB   1 1 
        6 54606 2 2  22 GLU CD   C  -5.263 21.206 -32.399 1.00 . B B . 322 GLU CD   1 1 
        6 54607 2 2  22 GLU CG   C  -4.231 22.289 -32.686 1.00 . B B . 322 GLU CG   1 1 
        6 54608 2 2  22 GLU H    H  -3.101 24.871 -34.391 1.00 . B B . 322 GLU H    1 1 
        6 54609 2 2  22 GLU HA   H  -1.914 22.383 -33.805 1.00 . B B . 322 GLU HA   1 1 
        6 54610 2 2  22 GLU HB2  H  -4.639 23.329 -34.487 1.00 . B B . 322 GLU HB2  1 1 
        6 54611 2 2  22 GLU HB3  H  -4.317 21.608 -34.691 1.00 . B B . 322 GLU HB3  1 1 
        6 54612 2 2  22 GLU HG2  H  -3.291 21.999 -32.240 1.00 . B B . 322 GLU HG2  1 1 
        6 54613 2 2  22 GLU HG3  H  -4.568 23.216 -32.245 1.00 . B B . 322 GLU HG3  1 1 
        6 54614 2 2  22 GLU N    N  -2.353 24.268 -34.584 1.00 . B B . 322 GLU N    1 1 
        6 54615 2 2  22 GLU O    O  -1.452 21.132 -35.806 1.00 . B B . 322 GLU O    1 1 
        6 54616 2 2  22 GLU OE1  O  -6.469 21.529 -32.302 1.00 . B B . 322 GLU OE1  1 1 
        6 54617 2 2  22 GLU OE2  O  -4.868 20.022 -32.289 1.00 . B B . 322 GLU OE2  1 1 
        6 54618 2 2  23 LYS C    C  -1.050 22.064 -38.601 1.00 . B B . 323 LYS C    1 1 
        6 54619 2 2  23 LYS CA   C  -2.524 21.872 -38.226 1.00 . B B . 323 LYS CA   1 1 
        6 54620 2 2  23 LYS CB   C  -3.381 22.482 -39.338 1.00 . B B . 323 LYS CB   1 1 
        6 54621 2 2  23 LYS CD   C  -5.659 22.878 -40.347 1.00 . B B . 323 LYS CD   1 1 
        6 54622 2 2  23 LYS CE   C  -7.166 22.830 -40.114 1.00 . B B . 323 LYS CE   1 1 
        6 54623 2 2  23 LYS CG   C  -4.884 22.360 -39.130 1.00 . B B . 323 LYS CG   1 1 
        6 54624 2 2  23 LYS H    H  -3.462 23.235 -36.896 1.00 . B B . 323 LYS H    1 1 
        6 54625 2 2  23 LYS HA   H  -2.730 20.813 -38.160 1.00 . B B . 323 LYS HA   1 1 
        6 54626 2 2  23 LYS HB2  H  -3.137 23.530 -39.411 1.00 . B B . 323 LYS HB2  1 1 
        6 54627 2 2  23 LYS HB3  H  -3.131 21.987 -40.263 1.00 . B B . 323 LYS HB3  1 1 
        6 54628 2 2  23 LYS HD2  H  -5.365 23.899 -40.540 1.00 . B B . 323 LYS HD2  1 1 
        6 54629 2 2  23 LYS HD3  H  -5.415 22.266 -41.203 1.00 . B B . 323 LYS HD3  1 1 
        6 54630 2 2  23 LYS HE2  H  -7.673 23.093 -41.031 1.00 . B B . 323 LYS HE2  1 1 
        6 54631 2 2  23 LYS HE3  H  -7.446 21.829 -39.823 1.00 . B B . 323 LYS HE3  1 1 
        6 54632 2 2  23 LYS HG2  H  -5.134 21.323 -38.969 1.00 . B B . 323 LYS HG2  1 1 
        6 54633 2 2  23 LYS HG3  H  -5.167 22.937 -38.262 1.00 . B B . 323 LYS HG3  1 1 
        6 54634 2 2  23 LYS HZ1  H  -7.144 23.500 -38.137 1.00 . B B . 323 LYS HZ1  1 1 
        6 54635 2 2  23 LYS HZ2  H  -8.614 23.772 -38.943 1.00 . B B . 323 LYS HZ2  1 1 
        6 54636 2 2  23 LYS HZ3  H  -7.264 24.744 -39.288 1.00 . B B . 323 LYS HZ3  1 1 
        6 54637 2 2  23 LYS N    N  -2.817 22.498 -36.939 1.00 . B B . 323 LYS N    1 1 
        6 54638 2 2  23 LYS NZ   N  -7.578 23.784 -39.038 1.00 . B B . 323 LYS NZ   1 1 
        6 54639 2 2  23 LYS O    O  -0.381 21.125 -39.017 1.00 . B B . 323 LYS O    1 1 
        6 54640 2 2  24 ASN C    C   1.888 22.805 -37.967 1.00 . B B . 324 ASN C    1 1 
        6 54641 2 2  24 ASN CA   C   0.852 23.544 -38.818 1.00 . B B . 324 ASN CA   1 1 
        6 54642 2 2  24 ASN CB   C   1.152 25.049 -38.777 1.00 . B B . 324 ASN CB   1 1 
        6 54643 2 2  24 ASN CG   C   0.435 25.817 -39.877 1.00 . B B . 324 ASN CG   1 1 
        6 54644 2 2  24 ASN H    H  -1.103 24.012 -38.122 1.00 . B B . 324 ASN H    1 1 
        6 54645 2 2  24 ASN HA   H   1.038 23.174 -39.816 1.00 . B B . 324 ASN HA   1 1 
        6 54646 2 2  24 ASN HB2  H   0.838 25.438 -37.821 1.00 . B B . 324 ASN HB2  1 1 
        6 54647 2 2  24 ASN HB3  H   2.216 25.193 -38.891 1.00 . B B . 324 ASN HB3  1 1 
        6 54648 2 2  24 ASN HD21 H   0.394 27.488 -38.766 1.00 . B B . 324 ASN HD21 1 1 
        6 54649 2 2  24 ASN HD22 H  -0.326 27.626 -40.297 1.00 . B B . 324 ASN HD22 1 1 
        6 54650 2 2  24 ASN N    N  -0.542 23.284 -38.463 1.00 . B B . 324 ASN N    1 1 
        6 54651 2 2  24 ASN ND2  N   0.142 27.089 -39.625 1.00 . B B . 324 ASN ND2  1 1 
        6 54652 2 2  24 ASN O    O   2.927 22.389 -38.484 1.00 . B B . 324 ASN O    1 1 
        6 54653 2 2  24 ASN OD1  O   0.159 25.275 -40.940 1.00 . B B . 324 ASN OD1  1 1 
        6 54654 2 2  25 LEU C    C   2.647 20.496 -36.181 1.00 . B B . 325 LEU C    1 1 
        6 54655 2 2  25 LEU CA   C   2.564 21.965 -35.783 1.00 . B B . 325 LEU CA   1 1 
        6 54656 2 2  25 LEU CB   C   2.119 22.092 -34.317 1.00 . B B . 325 LEU CB   1 1 
        6 54657 2 2  25 LEU CD1  C   4.390 21.559 -33.315 1.00 . B B . 325 LEU CD1  1 1 
        6 54658 2 2  25 LEU CD2  C   2.328 21.555 -31.891 1.00 . B B . 325 LEU CD2  1 1 
        6 54659 2 2  25 LEU CG   C   2.891 21.257 -33.279 1.00 . B B . 325 LEU CG   1 1 
        6 54660 2 2  25 LEU H    H   0.783 23.005 -36.306 1.00 . B B . 325 LEU H    1 1 
        6 54661 2 2  25 LEU HA   H   3.544 22.405 -35.894 1.00 . B B . 325 LEU HA   1 1 
        6 54662 2 2  25 LEU HB2  H   2.215 23.130 -34.037 1.00 . B B . 325 LEU HB2  1 1 
        6 54663 2 2  25 LEU HB3  H   1.082 21.798 -34.265 1.00 . B B . 325 LEU HB3  1 1 
        6 54664 2 2  25 LEU HD11 H   4.859 21.160 -32.428 1.00 . B B . 325 LEU HD11 1 1 
        6 54665 2 2  25 LEU HD12 H   4.541 22.628 -33.353 1.00 . B B . 325 LEU HD12 1 1 
        6 54666 2 2  25 LEU HD13 H   4.828 21.102 -34.191 1.00 . B B . 325 LEU HD13 1 1 
        6 54667 2 2  25 LEU HD21 H   2.770 20.882 -31.171 1.00 . B B . 325 LEU HD21 1 1 
        6 54668 2 2  25 LEU HD22 H   1.256 21.417 -31.901 1.00 . B B . 325 LEU HD22 1 1 
        6 54669 2 2  25 LEU HD23 H   2.557 22.574 -31.621 1.00 . B B . 325 LEU HD23 1 1 
        6 54670 2 2  25 LEU HG   H   2.740 20.209 -33.491 1.00 . B B . 325 LEU HG   1 1 
        6 54671 2 2  25 LEU N    N   1.622 22.653 -36.672 1.00 . B B . 325 LEU N    1 1 
        6 54672 2 2  25 LEU O    O   3.725 19.893 -36.201 1.00 . B B . 325 LEU O    1 1 
        6 54673 2 2  26 SER C    C   2.224 18.377 -38.213 1.00 . B B . 326 SER C    1 1 
        6 54674 2 2  26 SER CA   C   1.394 18.563 -36.939 1.00 . B B . 326 SER CA   1 1 
        6 54675 2 2  26 SER CB   C  -0.066 18.216 -37.210 1.00 . B B . 326 SER CB   1 1 
        6 54676 2 2  26 SER H    H   0.674 20.479 -36.455 1.00 . B B . 326 SER H    1 1 
        6 54677 2 2  26 SER HA   H   1.780 17.915 -36.166 1.00 . B B . 326 SER HA   1 1 
        6 54678 2 2  26 SER HB2  H  -0.649 18.420 -36.326 1.00 . B B . 326 SER HB2  1 1 
        6 54679 2 2  26 SER HB3  H  -0.429 18.822 -38.029 1.00 . B B . 326 SER HB3  1 1 
        6 54680 2 2  26 SER HG   H   0.407 16.666 -38.274 1.00 . B B . 326 SER HG   1 1 
        6 54681 2 2  26 SER N    N   1.490 19.940 -36.507 1.00 . B B . 326 SER N    1 1 
        6 54682 2 2  26 SER O    O   3.020 17.437 -38.320 1.00 . B B . 326 SER O    1 1 
        6 54683 2 2  26 SER OG   O  -0.196 16.851 -37.549 1.00 . B B . 326 SER OG   1 1 
        6 54684 2 2  27 ASP C    C   4.256 19.396 -40.157 1.00 . B B . 327 ASP C    1 1 
        6 54685 2 2  27 ASP CA   C   2.776 19.219 -40.422 1.00 . B B . 327 ASP CA   1 1 
        6 54686 2 2  27 ASP CB   C   2.283 20.290 -41.395 1.00 . B B . 327 ASP CB   1 1 
        6 54687 2 2  27 ASP CG   C   0.903 19.977 -41.935 1.00 . B B . 327 ASP CG   1 1 
        6 54688 2 2  27 ASP H    H   1.391 20.006 -39.033 1.00 . B B . 327 ASP H    1 1 
        6 54689 2 2  27 ASP HA   H   2.637 18.243 -40.865 1.00 . B B . 327 ASP HA   1 1 
        6 54690 2 2  27 ASP HB2  H   2.251 21.238 -40.882 1.00 . B B . 327 ASP HB2  1 1 
        6 54691 2 2  27 ASP HB3  H   2.975 20.351 -42.223 1.00 . B B . 327 ASP HB3  1 1 
        6 54692 2 2  27 ASP N    N   2.037 19.283 -39.173 1.00 . B B . 327 ASP N    1 1 
        6 54693 2 2  27 ASP O    O   5.095 18.723 -40.765 1.00 . B B . 327 ASP O    1 1 
        6 54694 2 2  27 ASP OD1  O   0.488 18.809 -41.800 1.00 . B B . 327 ASP OD1  1 1 
        6 54695 2 2  27 ASP OD2  O   0.236 20.873 -42.498 1.00 . B B . 327 ASP OD2  1 1 
        6 54696 2 2  28 LEU C    C   6.601 19.267 -38.377 1.00 . B B . 328 LEU C    1 1 
        6 54697 2 2  28 LEU CA   C   5.962 20.556 -38.899 1.00 . B B . 328 LEU CA   1 1 
        6 54698 2 2  28 LEU CB   C   6.038 21.673 -37.851 1.00 . B B . 328 LEU CB   1 1 
        6 54699 2 2  28 LEU CD1  C   8.173 22.631 -38.733 1.00 . B B . 328 LEU CD1  1 1 
        6 54700 2 2  28 LEU CD2  C   7.287 23.351 -36.492 1.00 . B B . 328 LEU CD2  1 1 
        6 54701 2 2  28 LEU CG   C   7.425 22.190 -37.475 1.00 . B B . 328 LEU CG   1 1 
        6 54702 2 2  28 LEU H    H   3.869 20.801 -38.788 1.00 . B B . 328 LEU H    1 1 
        6 54703 2 2  28 LEU HA   H   6.501 20.858 -39.785 1.00 . B B . 328 LEU HA   1 1 
        6 54704 2 2  28 LEU HB2  H   5.472 22.510 -38.229 1.00 . B B . 328 LEU HB2  1 1 
        6 54705 2 2  28 LEU HB3  H   5.574 21.303 -36.950 1.00 . B B . 328 LEU HB3  1 1 
        6 54706 2 2  28 LEU HD11 H   8.986 23.287 -38.457 1.00 . B B . 328 LEU HD11 1 1 
        6 54707 2 2  28 LEU HD12 H   7.496 23.155 -39.390 1.00 . B B . 328 LEU HD12 1 1 
        6 54708 2 2  28 LEU HD13 H   8.566 21.762 -39.240 1.00 . B B . 328 LEU HD13 1 1 
        6 54709 2 2  28 LEU HD21 H   7.507 23.006 -35.492 1.00 . B B . 328 LEU HD21 1 1 
        6 54710 2 2  28 LEU HD22 H   6.276 23.732 -36.525 1.00 . B B . 328 LEU HD22 1 1 
        6 54711 2 2  28 LEU HD23 H   7.976 24.136 -36.762 1.00 . B B . 328 LEU HD23 1 1 
        6 54712 2 2  28 LEU HG   H   7.980 21.403 -36.985 1.00 . B B . 328 LEU HG   1 1 
        6 54713 2 2  28 LEU N    N   4.579 20.300 -39.241 1.00 . B B . 328 LEU N    1 1 
        6 54714 2 2  28 LEU O    O   7.762 18.973 -38.673 1.00 . B B . 328 LEU O    1 1 
        6 54715 2 2  29 ILE C    C   6.520 16.199 -38.206 1.00 . B B . 329 ILE C    1 1 
        6 54716 2 2  29 ILE CA   C   6.352 17.231 -37.083 1.00 . B B . 329 ILE CA   1 1 
        6 54717 2 2  29 ILE CB   C   5.429 16.680 -35.974 1.00 . B B . 329 ILE CB   1 1 
        6 54718 2 2  29 ILE CD1  C   4.294 17.407 -33.785 1.00 . B B . 329 ILE CD1  1 1 
        6 54719 2 2  29 ILE CG1  C   5.385 17.676 -34.805 1.00 . B B . 329 ILE CG1  1 1 
        6 54720 2 2  29 ILE CG2  C   5.927 15.326 -35.509 1.00 . B B . 329 ILE CG2  1 1 
        6 54721 2 2  29 ILE H    H   4.915 18.758 -37.415 1.00 . B B . 329 ILE H    1 1 
        6 54722 2 2  29 ILE HA   H   7.337 17.401 -36.671 1.00 . B B . 329 ILE HA   1 1 
        6 54723 2 2  29 ILE HB   H   4.433 16.544 -36.370 1.00 . B B . 329 ILE HB   1 1 
        6 54724 2 2  29 ILE HD11 H   4.412 16.409 -33.386 1.00 . B B . 329 ILE HD11 1 1 
        6 54725 2 2  29 ILE HD12 H   3.329 17.494 -34.260 1.00 . B B . 329 ILE HD12 1 1 
        6 54726 2 2  29 ILE HD13 H   4.366 18.126 -32.982 1.00 . B B . 329 ILE HD13 1 1 
        6 54727 2 2  29 ILE HG12 H   6.338 17.641 -34.298 1.00 . B B . 329 ILE HG12 1 1 
        6 54728 2 2  29 ILE HG13 H   5.230 18.665 -35.211 1.00 . B B . 329 ILE HG13 1 1 
        6 54729 2 2  29 ILE HG21 H   6.994 15.367 -35.354 1.00 . B B . 329 ILE HG21 1 1 
        6 54730 2 2  29 ILE HG22 H   5.702 14.582 -36.259 1.00 . B B . 329 ILE HG22 1 1 
        6 54731 2 2  29 ILE HG23 H   5.439 15.061 -34.583 1.00 . B B . 329 ILE HG23 1 1 
        6 54732 2 2  29 ILE N    N   5.835 18.487 -37.617 1.00 . B B . 329 ILE N    1 1 
        6 54733 2 2  29 ILE O    O   7.467 15.414 -38.192 1.00 . B B . 329 ILE O    1 1 
        6 54734 2 2  30 ASP C    C   6.995 15.553 -41.024 1.00 . B B . 330 ASP C    1 1 
        6 54735 2 2  30 ASP CA   C   5.674 15.292 -40.317 1.00 . B B . 330 ASP CA   1 1 
        6 54736 2 2  30 ASP CB   C   4.547 15.581 -41.307 1.00 . B B . 330 ASP CB   1 1 
        6 54737 2 2  30 ASP CG   C   3.296 14.776 -41.036 1.00 . B B . 330 ASP CG   1 1 
        6 54738 2 2  30 ASP H    H   4.850 16.831 -39.109 1.00 . B B . 330 ASP H    1 1 
        6 54739 2 2  30 ASP HA   H   5.588 14.274 -39.969 1.00 . B B . 330 ASP HA   1 1 
        6 54740 2 2  30 ASP HB2  H   4.298 16.630 -41.249 1.00 . B B . 330 ASP HB2  1 1 
        6 54741 2 2  30 ASP HB3  H   4.895 15.348 -42.302 1.00 . B B . 330 ASP HB3  1 1 
        6 54742 2 2  30 ASP N    N   5.600 16.202 -39.169 1.00 . B B . 330 ASP N    1 1 
        6 54743 2 2  30 ASP O    O   7.705 14.627 -41.426 1.00 . B B . 330 ASP O    1 1 
        6 54744 2 2  30 ASP OD1  O   2.900 14.636 -39.861 1.00 . B B . 330 ASP OD1  1 1 
        6 54745 2 2  30 ASP OD2  O   2.693 14.297 -42.019 1.00 . B B . 330 ASP OD2  1 1 
        6 54746 2 2  31 LEU C    C   9.788 16.927 -41.066 1.00 . B B . 331 LEU C    1 1 
        6 54747 2 2  31 LEU CA   C   8.521 17.292 -41.829 1.00 . B B . 331 LEU CA   1 1 
        6 54748 2 2  31 LEU CB   C   8.455 18.812 -42.022 1.00 . B B . 331 LEU CB   1 1 
        6 54749 2 2  31 LEU CD1  C   8.824 18.844 -44.491 1.00 . B B . 331 LEU CD1  1 1 
        6 54750 2 2  31 LEU CD2  C   9.054 20.936 -43.155 1.00 . B B . 331 LEU CD2  1 1 
        6 54751 2 2  31 LEU CG   C   9.261 19.438 -43.158 1.00 . B B . 331 LEU CG   1 1 
        6 54752 2 2  31 LEU H    H   6.690 17.511 -40.815 1.00 . B B . 331 LEU H    1 1 
        6 54753 2 2  31 LEU HA   H   8.610 16.809 -42.791 1.00 . B B . 331 LEU HA   1 1 
        6 54754 2 2  31 LEU HB2  H   7.419 19.066 -42.190 1.00 . B B . 331 LEU HB2  1 1 
        6 54755 2 2  31 LEU HB3  H   8.794 19.265 -41.104 1.00 . B B . 331 LEU HB3  1 1 
        6 54756 2 2  31 LEU HD11 H   9.135 19.495 -45.294 1.00 . B B . 331 LEU HD11 1 1 
        6 54757 2 2  31 LEU HD12 H   7.748 18.744 -44.505 1.00 . B B . 331 LEU HD12 1 1 
        6 54758 2 2  31 LEU HD13 H   9.277 17.873 -44.619 1.00 . B B . 331 LEU HD13 1 1 
        6 54759 2 2  31 LEU HD21 H   9.474 21.358 -42.255 1.00 . B B . 331 LEU HD21 1 1 
        6 54760 2 2  31 LEU HD22 H   7.997 21.154 -43.195 1.00 . B B . 331 LEU HD22 1 1 
        6 54761 2 2  31 LEU HD23 H   9.542 21.369 -44.016 1.00 . B B . 331 LEU HD23 1 1 
        6 54762 2 2  31 LEU HG   H  10.312 19.238 -43.004 1.00 . B B . 331 LEU HG   1 1 
        6 54763 2 2  31 LEU N    N   7.308 16.837 -41.170 1.00 . B B . 331 LEU N    1 1 
        6 54764 2 2  31 LEU O    O  10.806 16.601 -41.677 1.00 . B B . 331 LEU O    1 1 
        6 54765 2 2  32 VAL C    C  10.517 15.820 -37.702 1.00 . B B . 332 VAL C    1 1 
        6 54766 2 2  32 VAL CA   C  10.907 16.667 -38.921 1.00 . B B . 332 VAL CA   1 1 
        6 54767 2 2  32 VAL CB   C  11.597 17.956 -38.436 1.00 . B B . 332 VAL CB   1 1 
        6 54768 2 2  32 VAL CG1  C  12.933 17.625 -37.808 1.00 . B B . 332 VAL CG1  1 1 
        6 54769 2 2  32 VAL CG2  C  11.778 18.914 -39.595 1.00 . B B . 332 VAL CG2  1 1 
        6 54770 2 2  32 VAL H    H   8.901 17.253 -39.298 1.00 . B B . 332 VAL H    1 1 
        6 54771 2 2  32 VAL HA   H  11.605 16.092 -39.512 1.00 . B B . 332 VAL HA   1 1 
        6 54772 2 2  32 VAL HB   H  10.968 18.444 -37.705 1.00 . B B . 332 VAL HB   1 1 
        6 54773 2 2  32 VAL HG11 H  13.525 17.047 -38.503 1.00 . B B . 332 VAL HG11 1 1 
        6 54774 2 2  32 VAL HG12 H  12.775 17.053 -36.907 1.00 . B B . 332 VAL HG12 1 1 
        6 54775 2 2  32 VAL HG13 H  13.454 18.540 -37.567 1.00 . B B . 332 VAL HG13 1 1 
        6 54776 2 2  32 VAL HG21 H  12.476 19.690 -39.314 1.00 . B B . 332 VAL HG21 1 1 
        6 54777 2 2  32 VAL HG22 H  10.828 19.359 -39.846 1.00 . B B . 332 VAL HG22 1 1 
        6 54778 2 2  32 VAL HG23 H  12.162 18.377 -40.449 1.00 . B B . 332 VAL HG23 1 1 
        6 54779 2 2  32 VAL N    N   9.737 16.988 -39.737 1.00 . B B . 332 VAL N    1 1 
        6 54780 2 2  32 VAL O    O  10.603 16.281 -36.565 1.00 . B B . 332 VAL O    1 1 
        6 54781 2 2  33 PRO C    C  10.596 13.416 -35.676 1.00 . B B . 333 PRO C    1 1 
        6 54782 2 2  33 PRO CA   C   9.696 13.603 -36.894 1.00 . B B . 333 PRO CA   1 1 
        6 54783 2 2  33 PRO CB   C   9.504 12.304 -37.675 1.00 . B B . 333 PRO CB   1 1 
        6 54784 2 2  33 PRO CD   C  10.275 13.865 -39.224 1.00 . B B . 333 PRO CD   1 1 
        6 54785 2 2  33 PRO CG   C  10.494 12.436 -38.791 1.00 . B B . 333 PRO CG   1 1 
        6 54786 2 2  33 PRO HA   H   8.772 13.917 -36.433 1.00 . B B . 333 PRO HA   1 1 
        6 54787 2 2  33 PRO HB2  H   9.724 11.445 -37.061 1.00 . B B . 333 PRO HB2  1 1 
        6 54788 2 2  33 PRO HB3  H   8.497 12.226 -38.057 1.00 . B B . 333 PRO HB3  1 1 
        6 54789 2 2  33 PRO HD2  H  11.126 14.244 -39.769 1.00 . B B . 333 PRO HD2  1 1 
        6 54790 2 2  33 PRO HD3  H   9.387 13.959 -39.829 1.00 . B B . 333 PRO HD3  1 1 
        6 54791 2 2  33 PRO HG2  H  11.504 12.281 -38.442 1.00 . B B . 333 PRO HG2  1 1 
        6 54792 2 2  33 PRO HG3  H  10.279 11.746 -39.592 1.00 . B B . 333 PRO HG3  1 1 
        6 54793 2 2  33 PRO N    N  10.118 14.555 -37.931 1.00 . B B . 333 PRO N    1 1 
        6 54794 2 2  33 PRO O    O  10.124 12.984 -34.626 1.00 . B B . 333 PRO O    1 1 
        6 54795 2 2  34 SER C    C  12.621 14.695 -33.662 1.00 . B B . 334 SER C    1 1 
        6 54796 2 2  34 SER CA   C  12.793 13.573 -34.679 1.00 . B B . 334 SER CA   1 1 
        6 54797 2 2  34 SER CB   C  14.245 13.547 -35.162 1.00 . B B . 334 SER CB   1 1 
        6 54798 2 2  34 SER H    H  12.214 14.078 -36.657 1.00 . B B . 334 SER H    1 1 
        6 54799 2 2  34 SER HA   H  12.571 12.646 -34.172 1.00 . B B . 334 SER HA   1 1 
        6 54800 2 2  34 SER HB2  H  14.862 13.100 -34.398 1.00 . B B . 334 SER HB2  1 1 
        6 54801 2 2  34 SER HB3  H  14.304 12.957 -36.064 1.00 . B B . 334 SER HB3  1 1 
        6 54802 2 2  34 SER HG   H  14.681 15.359 -34.619 1.00 . B B . 334 SER HG   1 1 
        6 54803 2 2  34 SER N    N  11.880 13.733 -35.802 1.00 . B B . 334 SER N    1 1 
        6 54804 2 2  34 SER O    O  13.043 14.565 -32.508 1.00 . B B . 334 SER O    1 1 
        6 54805 2 2  34 SER OG   O  14.723 14.854 -35.434 1.00 . B B . 334 SER OG   1 1 
        6 54806 2 2  35 LEU C    C  10.417 16.940 -32.555 1.00 . B B . 335 LEU C    1 1 
        6 54807 2 2  35 LEU CA   C  11.790 16.947 -33.216 1.00 . B B . 335 LEU CA   1 1 
        6 54808 2 2  35 LEU CB   C  11.935 18.252 -34.006 1.00 . B B . 335 LEU CB   1 1 
        6 54809 2 2  35 LEU CD1  C  13.228 20.014 -35.177 1.00 . B B . 335 LEU CD1  1 1 
        6 54810 2 2  35 LEU CD2  C  14.224 18.814 -33.225 1.00 . B B . 335 LEU CD2  1 1 
        6 54811 2 2  35 LEU CG   C  13.328 18.689 -34.438 1.00 . B B . 335 LEU CG   1 1 
        6 54812 2 2  35 LEU H    H  11.696 15.836 -35.017 1.00 . B B . 335 LEU H    1 1 
        6 54813 2 2  35 LEU HA   H  12.519 16.931 -32.419 1.00 . B B . 335 LEU HA   1 1 
        6 54814 2 2  35 LEU HB2  H  11.342 18.148 -34.900 1.00 . B B . 335 LEU HB2  1 1 
        6 54815 2 2  35 LEU HB3  H  11.531 19.040 -33.391 1.00 . B B . 335 LEU HB3  1 1 
        6 54816 2 2  35 LEU HD11 H  14.217 20.348 -35.455 1.00 . B B . 335 LEU HD11 1 1 
        6 54817 2 2  35 LEU HD12 H  12.766 20.750 -34.536 1.00 . B B . 335 LEU HD12 1 1 
        6 54818 2 2  35 LEU HD13 H  12.628 19.885 -36.066 1.00 . B B . 335 LEU HD13 1 1 
        6 54819 2 2  35 LEU HD21 H  14.492 17.830 -32.872 1.00 . B B . 335 LEU HD21 1 1 
        6 54820 2 2  35 LEU HD22 H  13.701 19.347 -32.445 1.00 . B B . 335 LEU HD22 1 1 
        6 54821 2 2  35 LEU HD23 H  15.119 19.357 -33.493 1.00 . B B . 335 LEU HD23 1 1 
        6 54822 2 2  35 LEU HG   H  13.755 17.942 -35.091 1.00 . B B . 335 LEU HG   1 1 
        6 54823 2 2  35 LEU N    N  12.009 15.796 -34.089 1.00 . B B . 335 LEU N    1 1 
        6 54824 2 2  35 LEU O    O  10.057 17.888 -31.862 1.00 . B B . 335 LEU O    1 1 
        6 54825 2 2  36 CYS C    C   8.191 16.051 -30.743 1.00 . B B . 336 CYS C    1 1 
        6 54826 2 2  36 CYS CA   C   8.317 15.751 -32.226 1.00 . B B . 336 CYS CA   1 1 
        6 54827 2 2  36 CYS CB   C   7.761 14.359 -32.489 1.00 . B B . 336 CYS CB   1 1 
        6 54828 2 2  36 CYS H    H  10.019 15.138 -33.313 1.00 . B B . 336 CYS H    1 1 
        6 54829 2 2  36 CYS HA   H   7.676 16.483 -32.696 1.00 . B B . 336 CYS HA   1 1 
        6 54830 2 2  36 CYS HB2  H   7.685 14.207 -33.555 1.00 . B B . 336 CYS HB2  1 1 
        6 54831 2 2  36 CYS HB3  H   8.437 13.628 -32.069 1.00 . B B . 336 CYS HB3  1 1 
        6 54832 2 2  36 CYS HG   H   6.205 14.343 -30.815 1.00 . B B . 336 CYS HG   1 1 
        6 54833 2 2  36 CYS N    N   9.660 15.871 -32.770 1.00 . B B . 336 CYS N    1 1 
        6 54834 2 2  36 CYS O    O   7.343 16.840 -30.334 1.00 . B B . 336 CYS O    1 1 
        6 54835 2 2  36 CYS SG   S   6.135 14.141 -31.751 1.00 . B B . 336 CYS SG   1 1 
        6 54836 2 2  37 GLU C    C   9.351 17.069 -28.137 1.00 . B B . 337 GLU C    1 1 
        6 54837 2 2  37 GLU CA   C   8.967 15.637 -28.501 1.00 . B B . 337 GLU CA   1 1 
        6 54838 2 2  37 GLU CB   C   9.881 14.647 -27.769 1.00 . B B . 337 GLU CB   1 1 
        6 54839 2 2  37 GLU CD   C   8.018 13.015 -27.230 1.00 . B B . 337 GLU CD   1 1 
        6 54840 2 2  37 GLU CG   C   9.410 13.199 -27.804 1.00 . B B . 337 GLU CG   1 1 
        6 54841 2 2  37 GLU H    H   9.684 14.787 -30.303 1.00 . B B . 337 GLU H    1 1 
        6 54842 2 2  37 GLU HA   H   7.951 15.502 -28.160 1.00 . B B . 337 GLU HA   1 1 
        6 54843 2 2  37 GLU HB2  H  10.859 14.694 -28.222 1.00 . B B . 337 GLU HB2  1 1 
        6 54844 2 2  37 GLU HB3  H   9.949 14.953 -26.735 1.00 . B B . 337 GLU HB3  1 1 
        6 54845 2 2  37 GLU HG2  H   9.406 12.864 -28.831 1.00 . B B . 337 GLU HG2  1 1 
        6 54846 2 2  37 GLU HG3  H  10.101 12.598 -27.231 1.00 . B B . 337 GLU HG3  1 1 
        6 54847 2 2  37 GLU N    N   9.025 15.412 -29.933 1.00 . B B . 337 GLU N    1 1 
        6 54848 2 2  37 GLU O    O   8.692 17.700 -27.315 1.00 . B B . 337 GLU O    1 1 
        6 54849 2 2  37 GLU OE1  O   7.631 13.787 -26.328 1.00 . B B . 337 GLU OE1  1 1 
        6 54850 2 2  37 GLU OE2  O   7.308 12.086 -27.668 1.00 . B B . 337 GLU OE2  1 1 
        6 54851 2 2  38 ASP C    C   9.860 20.006 -28.875 1.00 . B B . 338 ASP C    1 1 
        6 54852 2 2  38 ASP CA   C  10.876 18.941 -28.471 1.00 . B B . 338 ASP CA   1 1 
        6 54853 2 2  38 ASP CB   C  12.195 19.230 -29.194 1.00 . B B . 338 ASP CB   1 1 
        6 54854 2 2  38 ASP CG   C  13.402 18.619 -28.489 1.00 . B B . 338 ASP CG   1 1 
        6 54855 2 2  38 ASP H    H  10.906 17.032 -29.397 1.00 . B B . 338 ASP H    1 1 
        6 54856 2 2  38 ASP HA   H  11.021 19.057 -27.407 1.00 . B B . 338 ASP HA   1 1 
        6 54857 2 2  38 ASP HB2  H  12.138 18.822 -30.192 1.00 . B B . 338 ASP HB2  1 1 
        6 54858 2 2  38 ASP HB3  H  12.333 20.299 -29.249 1.00 . B B . 338 ASP HB3  1 1 
        6 54859 2 2  38 ASP N    N  10.417 17.580 -28.748 1.00 . B B . 338 ASP N    1 1 
        6 54860 2 2  38 ASP O    O   9.749 21.039 -28.223 1.00 . B B . 338 ASP O    1 1 
        6 54861 2 2  38 ASP OD1  O  13.229 17.925 -27.468 1.00 . B B . 338 ASP OD1  1 1 
        6 54862 2 2  38 ASP OD2  O  14.533 18.843 -28.958 1.00 . B B . 338 ASP OD2  1 1 
        6 54863 2 2  39 LEU C    C   6.865 20.675 -29.596 1.00 . B B . 339 LEU C    1 1 
        6 54864 2 2  39 LEU CA   C   8.141 20.718 -30.431 1.00 . B B . 339 LEU CA   1 1 
        6 54865 2 2  39 LEU CB   C   7.831 20.458 -31.903 1.00 . B B . 339 LEU CB   1 1 
        6 54866 2 2  39 LEU CD1  C   8.609 20.374 -34.274 1.00 . B B . 339 LEU CD1  1 1 
        6 54867 2 2  39 LEU CD2  C   9.367 22.224 -32.786 1.00 . B B . 339 LEU CD2  1 1 
        6 54868 2 2  39 LEU CG   C   8.998 20.748 -32.859 1.00 . B B . 339 LEU CG   1 1 
        6 54869 2 2  39 LEU H    H   9.248 18.910 -30.435 1.00 . B B . 339 LEU H    1 1 
        6 54870 2 2  39 LEU HA   H   8.534 21.717 -30.319 1.00 . B B . 339 LEU HA   1 1 
        6 54871 2 2  39 LEU HB2  H   7.555 19.420 -32.012 1.00 . B B . 339 LEU HB2  1 1 
        6 54872 2 2  39 LEU HB3  H   6.998 21.083 -32.187 1.00 . B B . 339 LEU HB3  1 1 
        6 54873 2 2  39 LEU HD11 H   9.400 20.659 -34.952 1.00 . B B . 339 LEU HD11 1 1 
        6 54874 2 2  39 LEU HD12 H   7.700 20.887 -34.546 1.00 . B B . 339 LEU HD12 1 1 
        6 54875 2 2  39 LEU HD13 H   8.451 19.307 -34.335 1.00 . B B . 339 LEU HD13 1 1 
        6 54876 2 2  39 LEU HD21 H   9.917 22.414 -31.875 1.00 . B B . 339 LEU HD21 1 1 
        6 54877 2 2  39 LEU HD22 H   8.468 22.821 -32.795 1.00 . B B . 339 LEU HD22 1 1 
        6 54878 2 2  39 LEU HD23 H   9.980 22.484 -33.636 1.00 . B B . 339 LEU HD23 1 1 
        6 54879 2 2  39 LEU HG   H   9.858 20.170 -32.558 1.00 . B B . 339 LEU HG   1 1 
        6 54880 2 2  39 LEU N    N   9.126 19.755 -29.954 1.00 . B B . 339 LEU N    1 1 
        6 54881 2 2  39 LEU O    O   6.263 21.704 -29.306 1.00 . B B . 339 LEU O    1 1 
        6 54882 2 2  40 LEU C    C   5.469 20.065 -27.055 1.00 . B B . 340 LEU C    1 1 
        6 54883 2 2  40 LEU CA   C   5.258 19.362 -28.398 1.00 . B B . 340 LEU CA   1 1 
        6 54884 2 2  40 LEU CB   C   4.911 17.892 -28.171 1.00 . B B . 340 LEU CB   1 1 
        6 54885 2 2  40 LEU CD1  C   4.009 15.728 -28.989 1.00 . B B . 340 LEU CD1  1 1 
        6 54886 2 2  40 LEU CD2  C   3.100 17.874 -29.889 1.00 . B B . 340 LEU CD2  1 1 
        6 54887 2 2  40 LEU CG   C   4.348 17.158 -29.381 1.00 . B B . 340 LEU CG   1 1 
        6 54888 2 2  40 LEU H    H   6.944 18.676 -29.478 1.00 . B B . 340 LEU H    1 1 
        6 54889 2 2  40 LEU HA   H   4.434 19.848 -28.900 1.00 . B B . 340 LEU HA   1 1 
        6 54890 2 2  40 LEU HB2  H   5.810 17.381 -27.861 1.00 . B B . 340 LEU HB2  1 1 
        6 54891 2 2  40 LEU HB3  H   4.178 17.841 -27.380 1.00 . B B . 340 LEU HB3  1 1 
        6 54892 2 2  40 LEU HD11 H   4.870 15.267 -28.526 1.00 . B B . 340 LEU HD11 1 1 
        6 54893 2 2  40 LEU HD12 H   3.731 15.170 -29.870 1.00 . B B . 340 LEU HD12 1 1 
        6 54894 2 2  40 LEU HD13 H   3.184 15.732 -28.290 1.00 . B B . 340 LEU HD13 1 1 
        6 54895 2 2  40 LEU HD21 H   3.391 18.728 -30.482 1.00 . B B . 340 LEU HD21 1 1 
        6 54896 2 2  40 LEU HD22 H   2.508 18.205 -29.048 1.00 . B B . 340 LEU HD22 1 1 
        6 54897 2 2  40 LEU HD23 H   2.518 17.196 -30.495 1.00 . B B . 340 LEU HD23 1 1 
        6 54898 2 2  40 LEU HG   H   5.085 17.151 -30.172 1.00 . B B . 340 LEU HG   1 1 
        6 54899 2 2  40 LEU N    N   6.449 19.479 -29.213 1.00 . B B . 340 LEU N    1 1 
        6 54900 2 2  40 LEU O    O   4.523 20.524 -26.433 1.00 . B B . 340 LEU O    1 1 
        6 54901 2 2  41 SER C    C   7.271 22.301 -25.450 1.00 . B B . 341 SER C    1 1 
        6 54902 2 2  41 SER CA   C   6.943 20.820 -25.334 1.00 . B B . 341 SER CA   1 1 
        6 54903 2 2  41 SER CB   C   8.052 20.103 -24.556 1.00 . B B . 341 SER CB   1 1 
        6 54904 2 2  41 SER H    H   7.463 19.819 -27.134 1.00 . B B . 341 SER H    1 1 
        6 54905 2 2  41 SER HA   H   6.031 20.796 -24.756 1.00 . B B . 341 SER HA   1 1 
        6 54906 2 2  41 SER HB2  H   7.802 20.106 -23.505 1.00 . B B . 341 SER HB2  1 1 
        6 54907 2 2  41 SER HB3  H   8.124 19.084 -24.905 1.00 . B B . 341 SER HB3  1 1 
        6 54908 2 2  41 SER HG   H   9.508 20.722 -25.666 1.00 . B B . 341 SER HG   1 1 
        6 54909 2 2  41 SER N    N   6.714 20.172 -26.610 1.00 . B B . 341 SER N    1 1 
        6 54910 2 2  41 SER O    O   7.013 23.063 -24.523 1.00 . B B . 341 SER O    1 1 
        6 54911 2 2  41 SER OG   O   9.298 20.734 -24.730 1.00 . B B . 341 SER OG   1 1 
        6 54912 2 2  42 SER C    C   7.199 24.996 -27.516 1.00 . B B . 342 SER C    1 1 
        6 54913 2 2  42 SER CA   C   8.190 24.124 -26.736 1.00 . B B . 342 SER CA   1 1 
        6 54914 2 2  42 SER CB   C   9.594 24.226 -27.350 1.00 . B B . 342 SER CB   1 1 
        6 54915 2 2  42 SER H    H   7.980 22.091 -27.317 1.00 . B B . 342 SER H    1 1 
        6 54916 2 2  42 SER HA   H   8.186 24.603 -25.767 1.00 . B B . 342 SER HA   1 1 
        6 54917 2 2  42 SER HB2  H   9.883 25.266 -27.394 1.00 . B B . 342 SER HB2  1 1 
        6 54918 2 2  42 SER HB3  H  10.290 23.683 -26.729 1.00 . B B . 342 SER HB3  1 1 
        6 54919 2 2  42 SER HG   H   9.733 22.734 -28.581 1.00 . B B . 342 SER HG   1 1 
        6 54920 2 2  42 SER N    N   7.822 22.722 -26.584 1.00 . B B . 342 SER N    1 1 
        6 54921 2 2  42 SER O    O   7.245 26.220 -27.414 1.00 . B B . 342 SER O    1 1 
        6 54922 2 2  42 SER OG   O   9.628 23.684 -28.658 1.00 . B B . 342 SER OG   1 1 
        6 54923 2 2  43 VAL C    C   3.946 25.180 -28.355 1.00 . B B . 343 VAL C    1 1 
        6 54924 2 2  43 VAL CA   C   5.306 25.124 -29.053 1.00 . B B . 343 VAL CA   1 1 
        6 54925 2 2  43 VAL CB   C   5.099 24.499 -30.472 1.00 . B B . 343 VAL CB   1 1 
        6 54926 2 2  43 VAL CG1  C   4.020 25.260 -31.227 1.00 . B B . 343 VAL CG1  1 1 
        6 54927 2 2  43 VAL CG2  C   6.411 24.515 -31.258 1.00 . B B . 343 VAL CG2  1 1 
        6 54928 2 2  43 VAL H    H   6.286 23.395 -28.298 1.00 . B B . 343 VAL H    1 1 
        6 54929 2 2  43 VAL HA   H   5.649 26.142 -29.165 1.00 . B B . 343 VAL HA   1 1 
        6 54930 2 2  43 VAL HB   H   4.802 23.466 -30.367 1.00 . B B . 343 VAL HB   1 1 
        6 54931 2 2  43 VAL HG11 H   4.294 26.302 -31.296 1.00 . B B . 343 VAL HG11 1 1 
        6 54932 2 2  43 VAL HG12 H   3.081 25.168 -30.702 1.00 . B B . 343 VAL HG12 1 1 
        6 54933 2 2  43 VAL HG13 H   3.919 24.849 -32.220 1.00 . B B . 343 VAL HG13 1 1 
        6 54934 2 2  43 VAL HG21 H   7.154 23.932 -30.734 1.00 . B B . 343 VAL HG21 1 1 
        6 54935 2 2  43 VAL HG22 H   6.758 25.534 -31.357 1.00 . B B . 343 VAL HG22 1 1 
        6 54936 2 2  43 VAL HG23 H   6.249 24.094 -32.239 1.00 . B B . 343 VAL HG23 1 1 
        6 54937 2 2  43 VAL N    N   6.293 24.374 -28.269 1.00 . B B . 343 VAL N    1 1 
        6 54938 2 2  43 VAL O    O   3.248 24.171 -28.246 1.00 . B B . 343 VAL O    1 1 
        6 54939 2 2  44 ASP C    C   1.163 26.445 -28.191 1.00 . B B . 344 ASP C    1 1 
        6 54940 2 2  44 ASP CA   C   2.314 26.576 -27.214 1.00 . B B . 344 ASP CA   1 1 
        6 54941 2 2  44 ASP CB   C   2.272 27.979 -26.600 1.00 . B B . 344 ASP CB   1 1 
        6 54942 2 2  44 ASP CG   C   3.362 28.196 -25.569 1.00 . B B . 344 ASP CG   1 1 
        6 54943 2 2  44 ASP H    H   4.179 27.131 -28.022 1.00 . B B . 344 ASP H    1 1 
        6 54944 2 2  44 ASP HA   H   2.205 25.840 -26.432 1.00 . B B . 344 ASP HA   1 1 
        6 54945 2 2  44 ASP HB2  H   2.391 28.707 -27.389 1.00 . B B . 344 ASP HB2  1 1 
        6 54946 2 2  44 ASP HB3  H   1.313 28.119 -26.122 1.00 . B B . 344 ASP HB3  1 1 
        6 54947 2 2  44 ASP N    N   3.578 26.369 -27.896 1.00 . B B . 344 ASP N    1 1 
        6 54948 2 2  44 ASP O    O   1.202 27.017 -29.283 1.00 . B B . 344 ASP O    1 1 
        6 54949 2 2  44 ASP OD1  O   3.397 27.434 -24.584 1.00 . B B . 344 ASP OD1  1 1 
        6 54950 2 2  44 ASP OD2  O   4.186 29.121 -25.749 1.00 . B B . 344 ASP OD2  1 1 
        6 54951 2 2  45 GLN C    C  -2.306 25.840 -27.924 1.00 . B B . 345 GLN C    1 1 
        6 54952 2 2  45 GLN CA   C  -1.010 25.565 -28.685 1.00 . B B . 345 GLN CA   1 1 
        6 54953 2 2  45 GLN CB   C  -1.026 24.201 -29.411 1.00 . B B . 345 GLN CB   1 1 
        6 54954 2 2  45 GLN CD   C  -0.391 21.762 -29.462 1.00 . B B . 345 GLN CD   1 1 
        6 54955 2 2  45 GLN CG   C  -0.764 22.966 -28.590 1.00 . B B . 345 GLN CG   1 1 
        6 54956 2 2  45 GLN H    H   0.171 25.210 -26.960 1.00 . B B . 345 GLN H    1 1 
        6 54957 2 2  45 GLN HA   H  -0.980 26.356 -29.422 1.00 . B B . 345 GLN HA   1 1 
        6 54958 2 2  45 GLN HB2  H  -2.001 24.087 -29.860 1.00 . B B . 345 GLN HB2  1 1 
        6 54959 2 2  45 GLN HB3  H  -0.275 24.239 -30.184 1.00 . B B . 345 GLN HB3  1 1 
        6 54960 2 2  45 GLN HE21 H   0.996 21.157 -28.139 1.00 . B B . 345 GLN HE21 1 1 
        6 54961 2 2  45 GLN HE22 H   0.776 20.126 -29.470 1.00 . B B . 345 GLN HE22 1 1 
        6 54962 2 2  45 GLN HG2  H   0.050 23.168 -27.908 1.00 . B B . 345 GLN HG2  1 1 
        6 54963 2 2  45 GLN HG3  H  -1.654 22.726 -28.028 1.00 . B B . 345 GLN HG3  1 1 
        6 54964 2 2  45 GLN N    N   0.144 25.685 -27.816 1.00 . B B . 345 GLN N    1 1 
        6 54965 2 2  45 GLN NE2  N   0.542 20.943 -28.982 1.00 . B B . 345 GLN NE2  1 1 
        6 54966 2 2  45 GLN O    O  -2.358 25.724 -26.688 1.00 . B B . 345 GLN O    1 1 
        6 54967 2 2  45 GLN OE1  O  -0.951 21.566 -30.543 1.00 . B B . 345 GLN OE1  1 1 
        6 54968 2 2  46 PRO C    C  -4.927 25.463 -27.001 1.00 . B B . 346 PRO C    1 1 
        6 54969 2 2  46 PRO CA   C  -4.647 26.562 -28.010 1.00 . B B . 346 PRO CA   1 1 
        6 54970 2 2  46 PRO CB   C  -5.623 26.536 -29.186 1.00 . B B . 346 PRO CB   1 1 
        6 54971 2 2  46 PRO CD   C  -3.448 26.403 -30.116 1.00 . B B . 346 PRO CD   1 1 
        6 54972 2 2  46 PRO CG   C  -4.796 27.081 -30.304 1.00 . B B . 346 PRO CG   1 1 
        6 54973 2 2  46 PRO HA   H  -4.637 27.531 -27.536 1.00 . B B . 346 PRO HA   1 1 
        6 54974 2 2  46 PRO HB2  H  -5.952 25.530 -29.398 1.00 . B B . 346 PRO HB2  1 1 
        6 54975 2 2  46 PRO HB3  H  -6.482 27.163 -28.994 1.00 . B B . 346 PRO HB3  1 1 
        6 54976 2 2  46 PRO HD2  H  -3.428 25.436 -30.595 1.00 . B B . 346 PRO HD2  1 1 
        6 54977 2 2  46 PRO HD3  H  -2.646 27.014 -30.503 1.00 . B B . 346 PRO HD3  1 1 
        6 54978 2 2  46 PRO HG2  H  -5.225 26.826 -31.261 1.00 . B B . 346 PRO HG2  1 1 
        6 54979 2 2  46 PRO HG3  H  -4.702 28.155 -30.227 1.00 . B B . 346 PRO HG3  1 1 
        6 54980 2 2  46 PRO N    N  -3.357 26.272 -28.647 1.00 . B B . 346 PRO N    1 1 
        6 54981 2 2  46 PRO O    O  -4.707 24.285 -27.292 1.00 . B B . 346 PRO O    1 1 
        6 54982 2 2  47 LEU C    C  -6.932 24.033 -25.030 1.00 . B B . 347 LEU C    1 1 
        6 54983 2 2  47 LEU CA   C  -5.660 24.845 -24.779 1.00 . B B . 347 LEU CA   1 1 
        6 54984 2 2  47 LEU CB   C  -5.727 25.527 -23.406 1.00 . B B . 347 LEU CB   1 1 
        6 54985 2 2  47 LEU CD1  C  -4.599 26.823 -21.576 1.00 . B B . 347 LEU CD1  1 1 
        6 54986 2 2  47 LEU CD2  C  -3.250 25.309 -23.056 1.00 . B B . 347 LEU CD2  1 1 
        6 54987 2 2  47 LEU CG   C  -4.443 26.265 -22.992 1.00 . B B . 347 LEU CG   1 1 
        6 54988 2 2  47 LEU H    H  -5.575 26.786 -25.639 1.00 . B B . 347 LEU H    1 1 
        6 54989 2 2  47 LEU HA   H  -4.867 24.113 -24.778 1.00 . B B . 347 LEU HA   1 1 
        6 54990 2 2  47 LEU HB2  H  -6.534 26.242 -23.425 1.00 . B B . 347 LEU HB2  1 1 
        6 54991 2 2  47 LEU HB3  H  -5.934 24.770 -22.665 1.00 . B B . 347 LEU HB3  1 1 
        6 54992 2 2  47 LEU HD11 H  -4.874 26.025 -20.904 1.00 . B B . 347 LEU HD11 1 1 
        6 54993 2 2  47 LEU HD12 H  -5.367 27.581 -21.571 1.00 . B B . 347 LEU HD12 1 1 
        6 54994 2 2  47 LEU HD13 H  -3.664 27.257 -21.256 1.00 . B B . 347 LEU HD13 1 1 
        6 54995 2 2  47 LEU HD21 H  -2.440 25.703 -22.459 1.00 . B B . 347 LEU HD21 1 1 
        6 54996 2 2  47 LEU HD22 H  -2.925 25.208 -24.081 1.00 . B B . 347 LEU HD22 1 1 
        6 54997 2 2  47 LEU HD23 H  -3.542 24.343 -22.674 1.00 . B B . 347 LEU HD23 1 1 
        6 54998 2 2  47 LEU HG   H  -4.260 27.077 -23.679 1.00 . B B . 347 LEU HG   1 1 
        6 54999 2 2  47 LEU N    N  -5.401 25.837 -25.817 1.00 . B B . 347 LEU N    1 1 
        6 55000 2 2  47 LEU O    O  -7.995 24.582 -25.348 1.00 . B B . 347 LEU O    1 1 
        6 55001 2 2  48 LYS C    C  -8.468 21.374 -23.717 1.00 . B B . 348 LYS C    1 1 
        6 55002 2 2  48 LYS CA   C  -7.919 21.794 -25.079 1.00 . B B . 348 LYS CA   1 1 
        6 55003 2 2  48 LYS CB   C  -7.468 20.542 -25.840 1.00 . B B . 348 LYS CB   1 1 
        6 55004 2 2  48 LYS CD   C  -8.421 21.116 -28.092 1.00 . B B . 348 LYS CD   1 1 
        6 55005 2 2  48 LYS CE   C  -8.139 21.385 -29.572 1.00 . B B . 348 LYS CE   1 1 
        6 55006 2 2  48 LYS CG   C  -7.151 20.770 -27.312 1.00 . B B . 348 LYS CG   1 1 
        6 55007 2 2  48 LYS H    H  -5.922 22.353 -24.672 1.00 . B B . 348 LYS H    1 1 
        6 55008 2 2  48 LYS HA   H  -8.700 22.287 -25.637 1.00 . B B . 348 LYS HA   1 1 
        6 55009 2 2  48 LYS HB2  H  -6.579 20.158 -25.361 1.00 . B B . 348 LYS HB2  1 1 
        6 55010 2 2  48 LYS HB3  H  -8.257 19.807 -25.777 1.00 . B B . 348 LYS HB3  1 1 
        6 55011 2 2  48 LYS HD2  H  -9.110 20.289 -28.015 1.00 . B B . 348 LYS HD2  1 1 
        6 55012 2 2  48 LYS HD3  H  -8.867 21.998 -27.657 1.00 . B B . 348 LYS HD3  1 1 
        6 55013 2 2  48 LYS HE2  H  -7.557 20.567 -29.968 1.00 . B B . 348 LYS HE2  1 1 
        6 55014 2 2  48 LYS HE3  H  -9.081 21.446 -30.098 1.00 . B B . 348 LYS HE3  1 1 
        6 55015 2 2  48 LYS HG2  H  -6.448 21.586 -27.401 1.00 . B B . 348 LYS HG2  1 1 
        6 55016 2 2  48 LYS HG3  H  -6.715 19.874 -27.725 1.00 . B B . 348 LYS HG3  1 1 
        6 55017 2 2  48 LYS HZ1  H  -6.670 22.770 -29.043 1.00 . B B . 348 LYS HZ1  1 1 
        6 55018 2 2  48 LYS HZ2  H  -8.047 23.462 -29.758 1.00 . B B . 348 LYS HZ2  1 1 
        6 55019 2 2  48 LYS HZ3  H  -6.919 22.631 -30.718 1.00 . B B . 348 LYS HZ3  1 1 
        6 55020 2 2  48 LYS N    N  -6.802 22.718 -24.899 1.00 . B B . 348 LYS N    1 1 
        6 55021 2 2  48 LYS NZ   N  -7.386 22.659 -29.789 1.00 . B B . 348 LYS NZ   1 1 
        6 55022 2 2  48 LYS O    O  -7.712 21.186 -22.759 1.00 . B B . 348 LYS O    1 1 
        6 55023 2 2  49 ILE C    C -10.798 19.344 -22.547 1.00 . B B . 349 ILE C    1 1 
        6 55024 2 2  49 ILE CA   C -10.466 20.822 -22.430 1.00 . B B . 349 ILE CA   1 1 
        6 55025 2 2  49 ILE CB   C -11.784 21.609 -22.226 1.00 . B B . 349 ILE CB   1 1 
        6 55026 2 2  49 ILE CD1  C -12.695 23.872 -21.527 1.00 . B B . 349 ILE CD1  1 1 
        6 55027 2 2  49 ILE CG1  C -11.472 23.015 -21.720 1.00 . B B . 349 ILE CG1  1 1 
        6 55028 2 2  49 ILE CG2  C -12.688 20.901 -21.222 1.00 . B B . 349 ILE CG2  1 1 
        6 55029 2 2  49 ILE H    H -10.321 21.416 -24.448 1.00 . B B . 349 ILE H    1 1 
        6 55030 2 2  49 ILE HA   H  -9.814 21.000 -21.586 1.00 . B B . 349 ILE HA   1 1 
        6 55031 2 2  49 ILE HB   H -12.312 21.675 -23.165 1.00 . B B . 349 ILE HB   1 1 
        6 55032 2 2  49 ILE HD11 H -12.421 24.782 -21.013 1.00 . B B . 349 ILE HD11 1 1 
        6 55033 2 2  49 ILE HD12 H -13.422 23.331 -20.937 1.00 . B B . 349 ILE HD12 1 1 
        6 55034 2 2  49 ILE HD13 H -13.120 24.116 -22.488 1.00 . B B . 349 ILE HD13 1 1 
        6 55035 2 2  49 ILE HG12 H -10.959 22.932 -20.774 1.00 . B B . 349 ILE HG12 1 1 
        6 55036 2 2  49 ILE HG13 H -10.825 23.500 -22.438 1.00 . B B . 349 ILE HG13 1 1 
        6 55037 2 2  49 ILE HG21 H -12.091 20.510 -20.410 1.00 . B B . 349 ILE HG21 1 1 
        6 55038 2 2  49 ILE HG22 H -13.203 20.088 -21.712 1.00 . B B . 349 ILE HG22 1 1 
        6 55039 2 2  49 ILE HG23 H -13.412 21.601 -20.831 1.00 . B B . 349 ILE HG23 1 1 
        6 55040 2 2  49 ILE N    N  -9.785 21.235 -23.648 1.00 . B B . 349 ILE N    1 1 
        6 55041 2 2  49 ILE O    O -11.116 18.852 -23.629 1.00 . B B . 349 ILE O    1 1 
        6 55042 2 2  50 ALA C    C -11.909 17.060 -20.119 1.00 . B B . 350 ALA C    1 1 
        6 55043 2 2  50 ALA CA   C -11.015 17.229 -21.343 1.00 . B B . 350 ALA CA   1 1 
        6 55044 2 2  50 ALA CB   C  -9.759 16.418 -21.186 1.00 . B B . 350 ALA CB   1 1 
        6 55045 2 2  50 ALA H    H -10.401 19.105 -20.612 1.00 . B B . 350 ALA H    1 1 
        6 55046 2 2  50 ALA HA   H -11.522 16.925 -22.247 1.00 . B B . 350 ALA HA   1 1 
        6 55047 2 2  50 ALA HB1  H  -9.137 16.543 -22.061 1.00 . B B . 350 ALA HB1  1 1 
        6 55048 2 2  50 ALA HB2  H -10.015 15.375 -21.073 1.00 . B B . 350 ALA HB2  1 1 
        6 55049 2 2  50 ALA HB3  H  -9.220 16.755 -20.312 1.00 . B B . 350 ALA HB3  1 1 
        6 55050 2 2  50 ALA N    N -10.700 18.645 -21.423 1.00 . B B . 350 ALA N    1 1 
        6 55051 2 2  50 ALA O    O -11.835 17.842 -19.167 1.00 . B B . 350 ALA O    1 1 
        6 55052 2 2  51 ARG C    C -13.230 14.691 -18.130 1.00 . B B . 351 ARG C    1 1 
        6 55053 2 2  51 ARG CA   C -13.663 15.845 -19.021 1.00 . B B . 351 ARG CA   1 1 
        6 55054 2 2  51 ARG CB   C -15.080 15.605 -19.555 1.00 . B B . 351 ARG CB   1 1 
        6 55055 2 2  51 ARG CD   C -16.109 16.749 -17.626 1.00 . B B . 351 ARG CD   1 1 
        6 55056 2 2  51 ARG CG   C -16.157 15.520 -18.494 1.00 . B B . 351 ARG CG   1 1 
        6 55057 2 2  51 ARG CZ   C -18.419 17.371 -17.078 1.00 . B B . 351 ARG CZ   1 1 
        6 55058 2 2  51 ARG H    H -12.773 15.429 -20.898 1.00 . B B . 351 ARG H    1 1 
        6 55059 2 2  51 ARG HA   H -13.657 16.722 -18.390 1.00 . B B . 351 ARG HA   1 1 
        6 55060 2 2  51 ARG HB2  H -15.329 16.418 -20.220 1.00 . B B . 351 ARG HB2  1 1 
        6 55061 2 2  51 ARG HB3  H -15.078 14.677 -20.105 1.00 . B B . 351 ARG HB3  1 1 
        6 55062 2 2  51 ARG HD2  H -15.208 16.718 -17.033 1.00 . B B . 351 ARG HD2  1 1 
        6 55063 2 2  51 ARG HD3  H -16.090 17.621 -18.263 1.00 . B B . 351 ARG HD3  1 1 
        6 55064 2 2  51 ARG HE   H -17.143 16.527 -15.814 1.00 . B B . 351 ARG HE   1 1 
        6 55065 2 2  51 ARG HG2  H -17.125 15.453 -18.969 1.00 . B B . 351 ARG HG2  1 1 
        6 55066 2 2  51 ARG HG3  H -15.994 14.644 -17.886 1.00 . B B . 351 ARG HG3  1 1 
        6 55067 2 2  51 ARG HH11 H -17.849 17.819 -18.967 1.00 . B B . 351 ARG HH11 1 1 
        6 55068 2 2  51 ARG HH12 H -19.499 18.180 -18.585 1.00 . B B . 351 ARG HH12 1 1 
        6 55069 2 2  51 ARG HH21 H -19.235 17.166 -15.237 1.00 . B B . 351 ARG HH21 1 1 
        6 55070 2 2  51 ARG HH22 H -20.306 17.765 -16.458 1.00 . B B . 351 ARG HH22 1 1 
        6 55071 2 2  51 ARG N    N -12.758 16.044 -20.135 1.00 . B B . 351 ARG N    1 1 
        6 55072 2 2  51 ARG NE   N -17.247 16.856 -16.731 1.00 . B B . 351 ARG NE   1 1 
        6 55073 2 2  51 ARG NH1  N -18.604 17.828 -18.311 1.00 . B B . 351 ARG NH1  1 1 
        6 55074 2 2  51 ARG NH2  N -19.401 17.439 -16.184 1.00 . B B . 351 ARG NH2  1 1 
        6 55075 2 2  51 ARG O    O -12.966 13.585 -18.608 1.00 . B B . 351 ARG O    1 1 
        6 55076 2 2  52 ASP C    C -14.128 13.368 -15.531 1.00 . B B . 352 ASP C    1 1 
        6 55077 2 2  52 ASP CA   C -12.758 13.912 -15.898 1.00 . B B . 352 ASP CA   1 1 
        6 55078 2 2  52 ASP CB   C -12.048 14.480 -14.662 1.00 . B B . 352 ASP CB   1 1 
        6 55079 2 2  52 ASP CG   C -11.587 13.385 -13.696 1.00 . B B . 352 ASP CG   1 1 
        6 55080 2 2  52 ASP H    H -13.260 15.875 -16.513 1.00 . B B . 352 ASP H    1 1 
        6 55081 2 2  52 ASP HA   H -12.101 13.209 -16.387 1.00 . B B . 352 ASP HA   1 1 
        6 55082 2 2  52 ASP HB2  H -11.186 15.043 -14.986 1.00 . B B . 352 ASP HB2  1 1 
        6 55083 2 2  52 ASP HB3  H -12.730 15.136 -14.141 1.00 . B B . 352 ASP HB3  1 1 
        6 55084 2 2  52 ASP N    N -13.109 14.962 -16.835 1.00 . B B . 352 ASP N    1 1 
        6 55085 2 2  52 ASP O    O -14.927 14.055 -14.898 1.00 . B B . 352 ASP O    1 1 
        6 55086 2 2  52 ASP OD1  O -12.286 12.360 -13.551 1.00 . B B . 352 ASP OD1  1 1 
        6 55087 2 2  52 ASP OD2  O -10.519 13.547 -13.076 1.00 . B B . 352 ASP OD2  1 1 
        6 55088 2 2  53 LYS C    C -15.930 11.115 -14.276 1.00 . B B . 353 LYS C    1 1 
        6 55089 2 2  53 LYS CA   C -15.695 11.515 -15.730 1.00 . B B . 353 LYS CA   1 1 
        6 55090 2 2  53 LYS CB   C -15.844 10.281 -16.624 1.00 . B B . 353 LYS CB   1 1 
        6 55091 2 2  53 LYS CD   C -17.012 11.470 -18.508 1.00 . B B . 353 LYS CD   1 1 
        6 55092 2 2  53 LYS CE   C -17.055 11.723 -20.011 1.00 . B B . 353 LYS CE   1 1 
        6 55093 2 2  53 LYS CG   C -15.839 10.583 -18.117 1.00 . B B . 353 LYS CG   1 1 
        6 55094 2 2  53 LYS H    H -13.729 11.664 -16.488 1.00 . B B . 353 LYS H    1 1 
        6 55095 2 2  53 LYS HA   H -16.488 12.215 -15.949 1.00 . B B . 353 LYS HA   1 1 
        6 55096 2 2  53 LYS HB2  H -15.026  9.610 -16.412 1.00 . B B . 353 LYS HB2  1 1 
        6 55097 2 2  53 LYS HB3  H -16.778  9.798 -16.379 1.00 . B B . 353 LYS HB3  1 1 
        6 55098 2 2  53 LYS HD2  H -17.932 10.986 -18.208 1.00 . B B . 353 LYS HD2  1 1 
        6 55099 2 2  53 LYS HD3  H -16.920 12.416 -17.995 1.00 . B B . 353 LYS HD3  1 1 
        6 55100 2 2  53 LYS HE2  H -16.131 12.196 -20.310 1.00 . B B . 353 LYS HE2  1 1 
        6 55101 2 2  53 LYS HE3  H -17.156 10.776 -20.521 1.00 . B B . 353 LYS HE3  1 1 
        6 55102 2 2  53 LYS HG2  H -14.919 11.086 -18.371 1.00 . B B . 353 LYS HG2  1 1 
        6 55103 2 2  53 LYS HG3  H -15.905  9.654 -18.664 1.00 . B B . 353 LYS HG3  1 1 
        6 55104 2 2  53 LYS HZ1  H -17.884 13.598 -20.407 1.00 . B B . 353 LYS HZ1  1 1 
        6 55105 2 2  53 LYS HZ2  H -18.976 12.487 -19.728 1.00 . B B . 353 LYS HZ2  1 1 
        6 55106 2 2  53 LYS HZ3  H -18.522 12.345 -21.359 1.00 . B B . 353 LYS HZ3  1 1 
        6 55107 2 2  53 LYS N    N -14.408 12.150 -15.977 1.00 . B B . 353 LYS N    1 1 
        6 55108 2 2  53 LYS NZ   N -18.196 12.606 -20.406 1.00 . B B . 353 LYS NZ   1 1 
        6 55109 2 2  53 LYS O    O -17.013 11.335 -13.740 1.00 . B B . 353 LYS O    1 1 
        6 55110 2 2  54 VAL C    C -15.404 11.247 -11.283 1.00 . B B . 354 VAL C    1 1 
        6 55111 2 2  54 VAL CA   C -15.091 10.101 -12.246 1.00 . B B . 354 VAL CA   1 1 
        6 55112 2 2  54 VAL CB   C -13.840  9.355 -11.745 1.00 . B B . 354 VAL CB   1 1 
        6 55113 2 2  54 VAL CG1  C -13.371  8.375 -12.806 1.00 . B B . 354 VAL CG1  1 1 
        6 55114 2 2  54 VAL CG2  C -12.738 10.343 -11.395 1.00 . B B . 354 VAL CG2  1 1 
        6 55115 2 2  54 VAL H    H -14.069 10.394 -14.089 1.00 . B B . 354 VAL H    1 1 
        6 55116 2 2  54 VAL HA   H -15.943  9.443 -12.183 1.00 . B B . 354 VAL HA   1 1 
        6 55117 2 2  54 VAL HB   H -14.080  8.817 -10.839 1.00 . B B . 354 VAL HB   1 1 
        6 55118 2 2  54 VAL HG11 H -12.692  8.873 -13.482 1.00 . B B . 354 VAL HG11 1 1 
        6 55119 2 2  54 VAL HG12 H -14.224  8.008 -13.358 1.00 . B B . 354 VAL HG12 1 1 
        6 55120 2 2  54 VAL HG13 H -12.866  7.545 -12.333 1.00 . B B . 354 VAL HG13 1 1 
        6 55121 2 2  54 VAL HG21 H -12.582 10.345 -10.326 1.00 . B B . 354 VAL HG21 1 1 
        6 55122 2 2  54 VAL HG22 H -13.024 11.332 -11.719 1.00 . B B . 354 VAL HG22 1 1 
        6 55123 2 2  54 VAL HG23 H -11.823 10.053 -11.890 1.00 . B B . 354 VAL HG23 1 1 
        6 55124 2 2  54 VAL N    N -14.925 10.534 -13.633 1.00 . B B . 354 VAL N    1 1 
        6 55125 2 2  54 VAL O    O -16.112 11.055 -10.295 1.00 . B B . 354 VAL O    1 1 
        6 55126 2 2  55 VAL C    C -16.103 14.599 -11.315 1.00 . B B . 355 VAL C    1 1 
        6 55127 2 2  55 VAL CA   C -15.103 13.603 -10.724 1.00 . B B . 355 VAL CA   1 1 
        6 55128 2 2  55 VAL CB   C -13.760 14.334 -10.452 1.00 . B B . 355 VAL CB   1 1 
        6 55129 2 2  55 VAL CG1  C -13.975 15.528  -9.540 1.00 . B B . 355 VAL CG1  1 1 
        6 55130 2 2  55 VAL CG2  C -12.775 13.372  -9.814 1.00 . B B . 355 VAL CG2  1 1 
        6 55131 2 2  55 VAL H    H -14.342 12.532 -12.384 1.00 . B B . 355 VAL H    1 1 
        6 55132 2 2  55 VAL HA   H -15.531 13.285  -9.785 1.00 . B B . 355 VAL HA   1 1 
        6 55133 2 2  55 VAL HB   H -13.344 14.673 -11.389 1.00 . B B . 355 VAL HB   1 1 
        6 55134 2 2  55 VAL HG11 H -13.055 15.755  -9.021 1.00 . B B . 355 VAL HG11 1 1 
        6 55135 2 2  55 VAL HG12 H -14.746 15.298  -8.821 1.00 . B B . 355 VAL HG12 1 1 
        6 55136 2 2  55 VAL HG13 H -14.276 16.381 -10.130 1.00 . B B . 355 VAL HG13 1 1 
        6 55137 2 2  55 VAL HG21 H -12.072 13.029 -10.560 1.00 . B B . 355 VAL HG21 1 1 
        6 55138 2 2  55 VAL HG22 H -13.310 12.527  -9.408 1.00 . B B . 355 VAL HG22 1 1 
        6 55139 2 2  55 VAL HG23 H -12.242 13.876  -9.022 1.00 . B B . 355 VAL HG23 1 1 
        6 55140 2 2  55 VAL N    N -14.887 12.435 -11.574 1.00 . B B . 355 VAL N    1 1 
        6 55141 2 2  55 VAL O    O -16.585 15.493 -10.618 1.00 . B B . 355 VAL O    1 1 
        6 55142 2 2  56 GLY C    C -16.809 16.766 -13.362 1.00 . B B . 356 GLY C    1 1 
        6 55143 2 2  56 GLY CA   C -17.355 15.351 -13.236 1.00 . B B . 356 GLY CA   1 1 
        6 55144 2 2  56 GLY H    H -16.020 13.709 -13.108 1.00 . B B . 356 GLY H    1 1 
        6 55145 2 2  56 GLY HA2  H -17.576 14.977 -14.225 1.00 . B B . 356 GLY HA2  1 1 
        6 55146 2 2  56 GLY HA3  H -18.262 15.381 -12.651 1.00 . B B . 356 GLY HA3  1 1 
        6 55147 2 2  56 GLY N    N -16.419 14.442 -12.593 1.00 . B B . 356 GLY N    1 1 
        6 55148 2 2  56 GLY O    O -17.546 17.738 -13.182 1.00 . B B . 356 GLY O    1 1 
        6 55149 2 2  57 LYS C    C -13.928 18.256 -14.992 1.00 . B B . 357 LYS C    1 1 
        6 55150 2 2  57 LYS CA   C -14.884 18.196 -13.810 1.00 . B B . 357 LYS CA   1 1 
        6 55151 2 2  57 LYS CB   C -14.098 18.551 -12.546 1.00 . B B . 357 LYS CB   1 1 
        6 55152 2 2  57 LYS CD   C -14.047 19.072 -10.089 1.00 . B B . 357 LYS CD   1 1 
        6 55153 2 2  57 LYS CE   C -13.459 20.458 -10.325 1.00 . B B . 357 LYS CE   1 1 
        6 55154 2 2  57 LYS CG   C -14.921 18.642 -11.268 1.00 . B B . 357 LYS CG   1 1 
        6 55155 2 2  57 LYS H    H -14.985 16.077 -13.817 1.00 . B B . 357 LYS H    1 1 
        6 55156 2 2  57 LYS HA   H -15.646 18.942 -13.975 1.00 . B B . 357 LYS HA   1 1 
        6 55157 2 2  57 LYS HB2  H -13.341 17.795 -12.402 1.00 . B B . 357 LYS HB2  1 1 
        6 55158 2 2  57 LYS HB3  H -13.626 19.509 -12.706 1.00 . B B . 357 LYS HB3  1 1 
        6 55159 2 2  57 LYS HD2  H -14.647 19.092  -9.192 1.00 . B B . 357 LYS HD2  1 1 
        6 55160 2 2  57 LYS HD3  H -13.242 18.362  -9.968 1.00 . B B . 357 LYS HD3  1 1 
        6 55161 2 2  57 LYS HE2  H -13.041 20.487 -11.321 1.00 . B B . 357 LYS HE2  1 1 
        6 55162 2 2  57 LYS HE3  H -14.254 21.184 -10.248 1.00 . B B . 357 LYS HE3  1 1 
        6 55163 2 2  57 LYS HG2  H -15.710 19.366 -11.407 1.00 . B B . 357 LYS HG2  1 1 
        6 55164 2 2  57 LYS HG3  H -15.353 17.675 -11.055 1.00 . B B . 357 LYS HG3  1 1 
        6 55165 2 2  57 LYS HZ1  H -11.561 20.210  -9.503 1.00 . B B . 357 LYS HZ1  1 1 
        6 55166 2 2  57 LYS HZ2  H -12.745 20.687  -8.382 1.00 . B B . 357 LYS HZ2  1 1 
        6 55167 2 2  57 LYS HZ3  H -12.119 21.813  -9.487 1.00 . B B . 357 LYS HZ3  1 1 
        6 55168 2 2  57 LYS N    N -15.519 16.886 -13.674 1.00 . B B . 357 LYS N    1 1 
        6 55169 2 2  57 LYS NZ   N -12.390 20.819  -9.351 1.00 . B B . 357 LYS NZ   1 1 
        6 55170 2 2  57 LYS O    O -13.218 17.288 -15.283 1.00 . B B . 357 LYS O    1 1 
        6 55171 2 2  58 ASP C    C -11.608 19.886 -16.311 1.00 . B B . 358 ASP C    1 1 
        6 55172 2 2  58 ASP CA   C -13.018 19.600 -16.801 1.00 . B B . 358 ASP CA   1 1 
        6 55173 2 2  58 ASP CB   C -13.458 20.798 -17.658 1.00 . B B . 358 ASP CB   1 1 
        6 55174 2 2  58 ASP CG   C -14.867 20.654 -18.200 1.00 . B B . 358 ASP CG   1 1 
        6 55175 2 2  58 ASP H    H -14.483 20.141 -15.374 1.00 . B B . 358 ASP H    1 1 
        6 55176 2 2  58 ASP HA   H -13.033 18.709 -17.410 1.00 . B B . 358 ASP HA   1 1 
        6 55177 2 2  58 ASP HB2  H -13.412 21.691 -17.051 1.00 . B B . 358 ASP HB2  1 1 
        6 55178 2 2  58 ASP HB3  H -12.777 20.893 -18.491 1.00 . B B . 358 ASP HB3  1 1 
        6 55179 2 2  58 ASP N    N -13.899 19.408 -15.659 1.00 . B B . 358 ASP N    1 1 
        6 55180 2 2  58 ASP O    O -11.405 20.357 -15.190 1.00 . B B . 358 ASP O    1 1 
        6 55181 2 2  58 ASP OD1  O -15.258 19.529 -18.549 1.00 . B B . 358 ASP OD1  1 1 
        6 55182 2 2  58 ASP OD2  O -15.578 21.676 -18.289 1.00 . B B . 358 ASP OD2  1 1 
        6 55183 2 2  59 TYR C    C  -8.632 20.200 -18.227 1.00 . B B . 359 TYR C    1 1 
        6 55184 2 2  59 TYR CA   C  -9.240 19.857 -16.885 1.00 . B B . 359 TYR CA   1 1 
        6 55185 2 2  59 TYR CB   C  -8.540 18.651 -16.242 1.00 . B B . 359 TYR CB   1 1 
        6 55186 2 2  59 TYR CD1  C  -9.641 16.511 -17.067 1.00 . B B . 359 TYR CD1  1 1 
        6 55187 2 2  59 TYR CD2  C  -7.374 16.932 -17.696 1.00 . B B . 359 TYR CD2  1 1 
        6 55188 2 2  59 TYR CE1  C  -9.605 15.291 -17.742 1.00 . B B . 359 TYR CE1  1 1 
        6 55189 2 2  59 TYR CE2  C  -7.326 15.724 -18.366 1.00 . B B . 359 TYR CE2  1 1 
        6 55190 2 2  59 TYR CG   C  -8.526 17.348 -17.031 1.00 . B B . 359 TYR CG   1 1 
        6 55191 2 2  59 TYR CZ   C  -8.441 14.907 -18.386 1.00 . B B . 359 TYR CZ   1 1 
        6 55192 2 2  59 TYR H    H -10.879 19.177 -18.020 1.00 . B B . 359 TYR H    1 1 
        6 55193 2 2  59 TYR HA   H  -9.174 20.697 -16.210 1.00 . B B . 359 TYR HA   1 1 
        6 55194 2 2  59 TYR HB2  H  -7.513 18.931 -16.062 1.00 . B B . 359 TYR HB2  1 1 
        6 55195 2 2  59 TYR HB3  H  -9.032 18.454 -15.302 1.00 . B B . 359 TYR HB3  1 1 
        6 55196 2 2  59 TYR HD1  H -10.548 16.814 -16.564 1.00 . B B . 359 TYR HD1  1 1 
        6 55197 2 2  59 TYR HD2  H  -6.500 17.567 -17.687 1.00 . B B . 359 TYR HD2  1 1 
        6 55198 2 2  59 TYR HE1  H -10.476 14.652 -17.763 1.00 . B B . 359 TYR HE1  1 1 
        6 55199 2 2  59 TYR HE2  H  -6.422 15.419 -18.872 1.00 . B B . 359 TYR HE2  1 1 
        6 55200 2 2  59 TYR HH   H  -8.876 13.057 -18.526 1.00 . B B . 359 TYR HH   1 1 
        6 55201 2 2  59 TYR N    N -10.641 19.592 -17.165 1.00 . B B . 359 TYR N    1 1 
        6 55202 2 2  59 TYR O    O  -9.207 19.870 -19.269 1.00 . B B . 359 TYR O    1 1 
        6 55203 2 2  59 TYR OH   O  -8.367 13.694 -19.031 1.00 . B B . 359 TYR OH   1 1 
        6 55204 2 2  60 LEU C    C  -5.674 20.403 -19.860 1.00 . B B . 360 LEU C    1 1 
        6 55205 2 2  60 LEU CA   C  -6.833 21.295 -19.438 1.00 . B B . 360 LEU CA   1 1 
        6 55206 2 2  60 LEU CB   C  -6.362 22.740 -19.295 1.00 . B B . 360 LEU CB   1 1 
        6 55207 2 2  60 LEU CD1  C  -6.995 25.023 -18.466 1.00 . B B . 360 LEU CD1  1 1 
        6 55208 2 2  60 LEU CD2  C  -8.326 23.933 -20.319 1.00 . B B . 360 LEU CD2  1 1 
        6 55209 2 2  60 LEU CG   C  -7.524 23.705 -19.020 1.00 . B B . 360 LEU CG   1 1 
        6 55210 2 2  60 LEU H    H  -7.071 21.086 -17.348 1.00 . B B . 360 LEU H    1 1 
        6 55211 2 2  60 LEU HA   H  -7.531 21.225 -20.261 1.00 . B B . 360 LEU HA   1 1 
        6 55212 2 2  60 LEU HB2  H  -5.661 22.797 -18.476 1.00 . B B . 360 LEU HB2  1 1 
        6 55213 2 2  60 LEU HB3  H  -5.871 23.038 -20.210 1.00 . B B . 360 LEU HB3  1 1 
        6 55214 2 2  60 LEU HD11 H  -6.325 24.826 -17.643 1.00 . B B . 360 LEU HD11 1 1 
        6 55215 2 2  60 LEU HD12 H  -7.821 25.627 -18.121 1.00 . B B . 360 LEU HD12 1 1 
        6 55216 2 2  60 LEU HD13 H  -6.464 25.554 -19.244 1.00 . B B . 360 LEU HD13 1 1 
        6 55217 2 2  60 LEU HD21 H  -7.753 24.552 -20.992 1.00 . B B . 360 LEU HD21 1 1 
        6 55218 2 2  60 LEU HD22 H  -9.259 24.424 -20.083 1.00 . B B . 360 LEU HD22 1 1 
        6 55219 2 2  60 LEU HD23 H  -8.529 22.982 -20.789 1.00 . B B . 360 LEU HD23 1 1 
        6 55220 2 2  60 LEU HG   H  -8.195 23.259 -18.300 1.00 . B B . 360 LEU HG   1 1 
        6 55221 2 2  60 LEU N    N  -7.486 20.871 -18.209 1.00 . B B . 360 LEU N    1 1 
        6 55222 2 2  60 LEU O    O  -4.963 19.836 -19.025 1.00 . B B . 360 LEU O    1 1 
        6 55223 2 2  61 LEU C    C  -3.191 20.221 -22.163 1.00 . B B . 361 LEU C    1 1 
        6 55224 2 2  61 LEU CA   C  -4.425 19.455 -21.710 1.00 . B B . 361 LEU CA   1 1 
        6 55225 2 2  61 LEU CB   C  -4.960 18.647 -22.894 1.00 . B B . 361 LEU CB   1 1 
        6 55226 2 2  61 LEU CD1  C  -6.634 17.172 -24.007 1.00 . B B . 361 LEU CD1  1 1 
        6 55227 2 2  61 LEU CD2  C  -6.049 16.833 -21.562 1.00 . B B . 361 LEU CD2  1 1 
        6 55228 2 2  61 LEU CG   C  -6.247 17.853 -22.687 1.00 . B B . 361 LEU CG   1 1 
        6 55229 2 2  61 LEU H    H  -6.069 20.785 -21.781 1.00 . B B . 361 LEU H    1 1 
        6 55230 2 2  61 LEU HA   H  -4.074 18.779 -20.943 1.00 . B B . 361 LEU HA   1 1 
        6 55231 2 2  61 LEU HB2  H  -5.136 19.340 -23.703 1.00 . B B . 361 LEU HB2  1 1 
        6 55232 2 2  61 LEU HB3  H  -4.192 17.945 -23.178 1.00 . B B . 361 LEU HB3  1 1 
        6 55233 2 2  61 LEU HD11 H  -5.834 16.520 -24.323 1.00 . B B . 361 LEU HD11 1 1 
        6 55234 2 2  61 LEU HD12 H  -6.807 17.924 -24.762 1.00 . B B . 361 LEU HD12 1 1 
        6 55235 2 2  61 LEU HD13 H  -7.535 16.594 -23.862 1.00 . B B . 361 LEU HD13 1 1 
        6 55236 2 2  61 LEU HD21 H  -5.008 16.554 -21.507 1.00 . B B . 361 LEU HD21 1 1 
        6 55237 2 2  61 LEU HD22 H  -6.647 15.956 -21.762 1.00 . B B . 361 LEU HD22 1 1 
        6 55238 2 2  61 LEU HD23 H  -6.355 17.269 -20.622 1.00 . B B . 361 LEU HD23 1 1 
        6 55239 2 2  61 LEU HG   H  -7.037 18.521 -22.378 1.00 . B B . 361 LEU HG   1 1 
        6 55240 2 2  61 LEU N    N  -5.484 20.293 -21.167 1.00 . B B . 361 LEU N    1 1 
        6 55241 2 2  61 LEU O    O  -3.289 21.309 -22.739 1.00 . B B . 361 LEU O    1 1 
        6 55242 2 2  62 CYS C    C   0.272 19.080 -22.324 1.00 . B B . 362 CYS C    1 1 
        6 55243 2 2  62 CYS CA   C  -0.751 20.212 -22.318 1.00 . B B . 362 CYS CA   1 1 
        6 55244 2 2  62 CYS CB   C  -0.282 21.330 -21.384 1.00 . B B . 362 CYS CB   1 1 
        6 55245 2 2  62 CYS H    H  -2.022 18.798 -21.397 1.00 . B B . 362 CYS H    1 1 
        6 55246 2 2  62 CYS HA   H  -0.864 20.614 -23.313 1.00 . B B . 362 CYS HA   1 1 
        6 55247 2 2  62 CYS HB2  H   0.550 21.834 -21.853 1.00 . B B . 362 CYS HB2  1 1 
        6 55248 2 2  62 CYS HB3  H  -1.097 22.025 -21.253 1.00 . B B . 362 CYS HB3  1 1 
        6 55249 2 2  62 CYS HG   H  -0.365 21.121 -19.105 1.00 . B B . 362 CYS HG   1 1 
        6 55250 2 2  62 CYS N    N  -2.026 19.641 -21.896 1.00 . B B . 362 CYS N    1 1 
        6 55251 2 2  62 CYS O    O   0.007 17.975 -21.845 1.00 . B B . 362 CYS O    1 1 
        6 55252 2 2  62 CYS SG   S   0.248 20.767 -19.755 1.00 . B B . 362 CYS SG   1 1 
        6 55253 2 2  63 ASP C    C   2.945 17.885 -21.593 1.00 . B B . 363 ASP C    1 1 
        6 55254 2 2  63 ASP CA   C   2.498 18.374 -22.971 1.00 . B B . 363 ASP CA   1 1 
        6 55255 2 2  63 ASP CB   C   3.706 18.977 -23.699 1.00 . B B . 363 ASP CB   1 1 
        6 55256 2 2  63 ASP CG   C   4.614 17.919 -24.284 1.00 . B B . 363 ASP CG   1 1 
        6 55257 2 2  63 ASP H    H   1.597 20.266 -23.225 1.00 . B B . 363 ASP H    1 1 
        6 55258 2 2  63 ASP HA   H   2.139 17.517 -23.521 1.00 . B B . 363 ASP HA   1 1 
        6 55259 2 2  63 ASP HB2  H   3.348 19.608 -24.499 1.00 . B B . 363 ASP HB2  1 1 
        6 55260 2 2  63 ASP HB3  H   4.272 19.571 -22.998 1.00 . B B . 363 ASP HB3  1 1 
        6 55261 2 2  63 ASP N    N   1.440 19.364 -22.874 1.00 . B B . 363 ASP N    1 1 
        6 55262 2 2  63 ASP O    O   3.395 16.757 -21.452 1.00 . B B . 363 ASP O    1 1 
        6 55263 2 2  63 ASP OD1  O   4.081 16.932 -24.815 1.00 . B B . 363 ASP OD1  1 1 
        6 55264 2 2  63 ASP OD2  O   5.852 18.078 -24.220 1.00 . B B . 363 ASP OD2  1 1 
        6 55265 2 2  64 TYR C    C   2.406 17.419 -18.415 1.00 . B B . 364 TYR C    1 1 
        6 55266 2 2  64 TYR CA   C   3.242 18.404 -19.236 1.00 . B B . 364 TYR CA   1 1 
        6 55267 2 2  64 TYR CB   C   3.473 19.706 -18.469 1.00 . B B . 364 TYR CB   1 1 
        6 55268 2 2  64 TYR CD1  C   5.471 20.187 -19.955 1.00 . B B . 364 TYR CD1  1 1 
        6 55269 2 2  64 TYR CD2  C   4.028 22.006 -19.371 1.00 . B B . 364 TYR CD2  1 1 
        6 55270 2 2  64 TYR CE1  C   6.237 21.045 -20.761 1.00 . B B . 364 TYR CE1  1 1 
        6 55271 2 2  64 TYR CE2  C   4.785 22.871 -20.170 1.00 . B B . 364 TYR CE2  1 1 
        6 55272 2 2  64 TYR CG   C   4.354 20.657 -19.256 1.00 . B B . 364 TYR CG   1 1 
        6 55273 2 2  64 TYR CZ   C   5.880 22.387 -20.860 1.00 . B B . 364 TYR CZ   1 1 
        6 55274 2 2  64 TYR H    H   2.381 19.605 -20.747 1.00 . B B . 364 TYR H    1 1 
        6 55275 2 2  64 TYR HA   H   4.160 17.840 -19.284 1.00 . B B . 364 TYR HA   1 1 
        6 55276 2 2  64 TYR HB2  H   2.520 20.180 -18.282 1.00 . B B . 364 TYR HB2  1 1 
        6 55277 2 2  64 TYR HB3  H   3.952 19.480 -17.527 1.00 . B B . 364 TYR HB3  1 1 
        6 55278 2 2  64 TYR HD1  H   5.749 19.147 -19.874 1.00 . B B . 364 TYR HD1  1 1 
        6 55279 2 2  64 TYR HD2  H   3.174 22.393 -18.834 1.00 . B B . 364 TYR HD2  1 1 
        6 55280 2 2  64 TYR HE1  H   7.093 20.667 -21.299 1.00 . B B . 364 TYR HE1  1 1 
        6 55281 2 2  64 TYR HE2  H   4.513 23.913 -20.247 1.00 . B B . 364 TYR HE2  1 1 
        6 55282 2 2  64 TYR HH   H   6.291 23.165 -22.551 1.00 . B B . 364 TYR HH   1 1 
        6 55283 2 2  64 TYR N    N   2.798 18.734 -20.582 1.00 . B B . 364 TYR N    1 1 
        6 55284 2 2  64 TYR O    O   2.870 16.948 -17.375 1.00 . B B . 364 TYR O    1 1 
        6 55285 2 2  64 TYR OH   O   6.612 23.245 -21.650 1.00 . B B . 364 TYR OH   1 1 
        6 55286 2 2  65 ASN C    C   0.089 14.984 -19.105 1.00 . B B . 365 ASN C    1 1 
        6 55287 2 2  65 ASN CA   C   0.377 16.121 -18.140 1.00 . B B . 365 ASN CA   1 1 
        6 55288 2 2  65 ASN CB   C  -0.936 16.705 -17.600 1.00 . B B . 365 ASN CB   1 1 
        6 55289 2 2  65 ASN CG   C  -1.928 17.067 -18.694 1.00 . B B . 365 ASN CG   1 1 
        6 55290 2 2  65 ASN H    H   0.825 17.555 -19.650 1.00 . B B . 365 ASN H    1 1 
        6 55291 2 2  65 ASN HA   H   0.954 15.738 -17.310 1.00 . B B . 365 ASN HA   1 1 
        6 55292 2 2  65 ASN HB2  H  -1.395 15.973 -16.950 1.00 . B B . 365 ASN HB2  1 1 
        6 55293 2 2  65 ASN HB3  H  -0.708 17.596 -17.035 1.00 . B B . 365 ASN HB3  1 1 
        6 55294 2 2  65 ASN HD21 H  -3.466 16.246 -17.668 1.00 . B B . 365 ASN HD21 1 1 
        6 55295 2 2  65 ASN HD22 H  -3.903 17.003 -19.124 1.00 . B B . 365 ASN HD22 1 1 
        6 55296 2 2  65 ASN N    N   1.183 17.114 -18.852 1.00 . B B . 365 ASN N    1 1 
        6 55297 2 2  65 ASN ND2  N  -3.216 16.743 -18.475 1.00 . B B . 365 ASN ND2  1 1 
        6 55298 2 2  65 ASN O    O  -0.813 14.182 -18.887 1.00 . B B . 365 ASN O    1 1 
        6 55299 2 2  65 ASN OD1  O  -1.552 17.650 -19.710 1.00 . B B . 365 ASN OD1  1 1 
        6 55300 2 2  66 ARG C    C   1.772 12.779 -21.080 1.00 . B B . 366 ARG C    1 1 
        6 55301 2 2  66 ARG CA   C   0.745 13.895 -21.197 1.00 . B B . 366 ARG CA   1 1 
        6 55302 2 2  66 ARG CB   C   0.891 14.525 -22.595 1.00 . B B . 366 ARG CB   1 1 
        6 55303 2 2  66 ARG CD   C   1.039 14.192 -25.125 1.00 . B B . 366 ARG CD   1 1 
        6 55304 2 2  66 ARG CG   C   0.793 13.523 -23.753 1.00 . B B . 366 ARG CG   1 1 
        6 55305 2 2  66 ARG CZ   C   3.434 13.809 -25.647 1.00 . B B . 366 ARG CZ   1 1 
        6 55306 2 2  66 ARG H    H   1.602 15.583 -20.254 1.00 . B B . 366 ARG H    1 1 
        6 55307 2 2  66 ARG HA   H  -0.229 13.436 -21.111 1.00 . B B . 366 ARG HA   1 1 
        6 55308 2 2  66 ARG HB2  H   0.109 15.260 -22.718 1.00 . B B . 366 ARG HB2  1 1 
        6 55309 2 2  66 ARG HB3  H   1.853 15.010 -22.649 1.00 . B B . 366 ARG HB3  1 1 
        6 55310 2 2  66 ARG HD2  H   0.789 13.486 -25.903 1.00 . B B . 366 ARG HD2  1 1 
        6 55311 2 2  66 ARG HD3  H   0.400 15.058 -25.207 1.00 . B B . 366 ARG HD3  1 1 
        6 55312 2 2  66 ARG HE   H   2.632 15.565 -25.177 1.00 . B B . 366 ARG HE   1 1 
        6 55313 2 2  66 ARG HG2  H   1.530 12.747 -23.607 1.00 . B B . 366 ARG HG2  1 1 
        6 55314 2 2  66 ARG HG3  H  -0.194 13.085 -23.753 1.00 . B B . 366 ARG HG3  1 1 
        6 55315 2 2  66 ARG HH11 H   3.095 11.901 -25.067 1.00 . B B . 366 ARG HH11 1 1 
        6 55316 2 2  66 ARG HH12 H   3.185 12.152 -26.779 1.00 . B B . 366 ARG HH12 1 1 
        6 55317 2 2  66 ARG HH21 H   5.037 14.899 -25.081 1.00 . B B . 366 ARG HH21 1 1 
        6 55318 2 2  66 ARG HH22 H   5.202 14.064 -26.590 1.00 . B B . 366 ARG HH22 1 1 
        6 55319 2 2  66 ARG N    N   0.887 14.919 -20.163 1.00 . B B . 366 ARG N    1 1 
        6 55320 2 2  66 ARG NE   N   2.427 14.616 -25.310 1.00 . B B . 366 ARG NE   1 1 
        6 55321 2 2  66 ARG NH1  N   3.221 12.514 -25.849 1.00 . B B . 366 ARG NH1  1 1 
        6 55322 2 2  66 ARG NH2  N   4.657 14.297 -25.784 1.00 . B B . 366 ARG NH2  1 1 
        6 55323 2 2  66 ARG O    O   2.932 13.015 -20.739 1.00 . B B . 366 ARG O    1 1 
        6 55324 2 2  67 ASP C    C   1.780  9.600 -22.592 1.00 . B B . 367 ASP C    1 1 
        6 55325 2 2  67 ASP CA   C   2.229 10.413 -21.381 1.00 . B B . 367 ASP CA   1 1 
        6 55326 2 2  67 ASP CB   C   2.126  9.572 -20.100 1.00 . B B . 367 ASP CB   1 1 
        6 55327 2 2  67 ASP CG   C   3.272  8.558 -19.983 1.00 . B B . 367 ASP CG   1 1 
        6 55328 2 2  67 ASP H    H   0.383 11.435 -21.586 1.00 . B B . 367 ASP H    1 1 
        6 55329 2 2  67 ASP HA   H   3.244 10.768 -21.479 1.00 . B B . 367 ASP HA   1 1 
        6 55330 2 2  67 ASP HB2  H   2.156 10.231 -19.246 1.00 . B B . 367 ASP HB2  1 1 
        6 55331 2 2  67 ASP HB3  H   1.187  9.036 -20.109 1.00 . B B . 367 ASP HB3  1 1 
        6 55332 2 2  67 ASP N    N   1.331 11.564 -21.371 1.00 . B B . 367 ASP N    1 1 
        6 55333 2 2  67 ASP O    O   0.709  9.001 -22.590 1.00 . B B . 367 ASP O    1 1 
        6 55334 2 2  67 ASP OD1  O   3.908  8.270 -21.017 1.00 . B B . 367 ASP OD1  1 1 
        6 55335 2 2  67 ASP OD2  O   3.542  8.044 -18.877 1.00 . B B . 367 ASP OD2  1 1 
        6 55336 2 2  68 GLY C    C   0.998  9.591 -25.444 1.00 . B B . 368 GLY C    1 1 
        6 55337 2 2  68 GLY CA   C   2.216  8.900 -24.845 1.00 . B B . 368 GLY CA   1 1 
        6 55338 2 2  68 GLY H    H   3.453 10.079 -23.592 1.00 . B B . 368 GLY H    1 1 
        6 55339 2 2  68 GLY HA2  H   3.032  8.921 -25.553 1.00 . B B . 368 GLY HA2  1 1 
        6 55340 2 2  68 GLY HA3  H   1.972  7.874 -24.607 1.00 . B B . 368 GLY HA3  1 1 
        6 55341 2 2  68 GLY N    N   2.597  9.604 -23.637 1.00 . B B . 368 GLY N    1 1 
        6 55342 2 2  68 GLY O    O   1.020 10.799 -25.697 1.00 . B B . 368 GLY O    1 1 
        6 55343 2 2  69 ASP C    C  -2.400  9.671 -25.185 1.00 . B B . 369 ASP C    1 1 
        6 55344 2 2  69 ASP CA   C  -1.309  9.353 -26.220 1.00 . B B . 369 ASP CA   1 1 
        6 55345 2 2  69 ASP CB   C  -1.857  8.345 -27.238 1.00 . B B . 369 ASP CB   1 1 
        6 55346 2 2  69 ASP CG   C  -3.075  8.864 -27.967 1.00 . B B . 369 ASP CG   1 1 
        6 55347 2 2  69 ASP H    H  -0.034  7.886 -25.391 1.00 . B B . 369 ASP H    1 1 
        6 55348 2 2  69 ASP HA   H  -1.106 10.293 -26.715 1.00 . B B . 369 ASP HA   1 1 
        6 55349 2 2  69 ASP HB2  H  -1.086  8.130 -27.963 1.00 . B B . 369 ASP HB2  1 1 
        6 55350 2 2  69 ASP HB3  H  -2.124  7.438 -26.718 1.00 . B B . 369 ASP HB3  1 1 
        6 55351 2 2  69 ASP N    N  -0.073  8.832 -25.642 1.00 . B B . 369 ASP N    1 1 
        6 55352 2 2  69 ASP O    O  -3.541  9.958 -25.553 1.00 . B B . 369 ASP O    1 1 
        6 55353 2 2  69 ASP OD1  O  -2.956  9.908 -28.642 1.00 . B B . 369 ASP OD1  1 1 
        6 55354 2 2  69 ASP OD2  O  -4.146  8.235 -27.859 1.00 . B B . 369 ASP OD2  1 1 
        6 55355 2 2  70 SER C    C  -2.624 11.120 -21.975 1.00 . B B . 370 SER C    1 1 
        6 55356 2 2  70 SER CA   C  -3.012  9.904 -22.825 1.00 . B B . 370 SER CA   1 1 
        6 55357 2 2  70 SER CB   C  -3.151  8.687 -21.894 1.00 . B B . 370 SER CB   1 1 
        6 55358 2 2  70 SER H    H  -1.128  9.396 -23.664 1.00 . B B . 370 SER H    1 1 
        6 55359 2 2  70 SER HA   H  -3.975 10.131 -23.260 1.00 . B B . 370 SER HA   1 1 
        6 55360 2 2  70 SER HB2  H  -2.191  8.479 -21.446 1.00 . B B . 370 SER HB2  1 1 
        6 55361 2 2  70 SER HB3  H  -3.865  8.921 -21.118 1.00 . B B . 370 SER HB3  1 1 
        6 55362 2 2  70 SER HG   H  -4.307  7.135 -22.085 1.00 . B B . 370 SER HG   1 1 
        6 55363 2 2  70 SER N    N  -2.052  9.624 -23.898 1.00 . B B . 370 SER N    1 1 
        6 55364 2 2  70 SER O    O  -1.462 11.549 -21.962 1.00 . B B . 370 SER O    1 1 
        6 55365 2 2  70 SER OG   O  -3.593  7.530 -22.590 1.00 . B B . 370 SER OG   1 1 
        6 55366 2 2  71 TYR C    C  -3.855 12.517 -18.975 1.00 . B B . 371 TYR C    1 1 
        6 55367 2 2  71 TYR CA   C  -3.367 12.807 -20.389 1.00 . B B . 371 TYR CA   1 1 
        6 55368 2 2  71 TYR CB   C  -4.072 14.053 -20.926 1.00 . B B . 371 TYR CB   1 1 
        6 55369 2 2  71 TYR CD1  C  -4.026 14.055 -23.460 1.00 . B B . 371 TYR CD1  1 1 
        6 55370 2 2  71 TYR CD2  C  -2.555 15.541 -22.290 1.00 . B B . 371 TYR CD2  1 1 
        6 55371 2 2  71 TYR CE1  C  -3.558 14.557 -24.689 1.00 . B B . 371 TYR CE1  1 1 
        6 55372 2 2  71 TYR CE2  C  -2.086 16.041 -23.491 1.00 . B B . 371 TYR CE2  1 1 
        6 55373 2 2  71 TYR CG   C  -3.532 14.545 -22.250 1.00 . B B . 371 TYR CG   1 1 
        6 55374 2 2  71 TYR CZ   C  -2.589 15.552 -24.689 1.00 . B B . 371 TYR CZ   1 1 
        6 55375 2 2  71 TYR H    H  -4.505 11.277 -21.307 1.00 . B B . 371 TYR H    1 1 
        6 55376 2 2  71 TYR HA   H  -2.305 12.996 -20.336 1.00 . B B . 371 TYR HA   1 1 
        6 55377 2 2  71 TYR HB2  H  -5.119 13.821 -21.052 1.00 . B B . 371 TYR HB2  1 1 
        6 55378 2 2  71 TYR HB3  H  -3.962 14.844 -20.199 1.00 . B B . 371 TYR HB3  1 1 
        6 55379 2 2  71 TYR HD1  H  -4.777 13.278 -23.452 1.00 . B B . 371 TYR HD1  1 1 
        6 55380 2 2  71 TYR HD2  H  -2.157 15.928 -21.365 1.00 . B B . 371 TYR HD2  1 1 
        6 55381 2 2  71 TYR HE1  H  -3.948 14.174 -25.620 1.00 . B B . 371 TYR HE1  1 1 
        6 55382 2 2  71 TYR HE2  H  -1.329 16.812 -23.496 1.00 . B B . 371 TYR HE2  1 1 
        6 55383 2 2  71 TYR HH   H  -2.088 15.368 -26.520 1.00 . B B . 371 TYR HH   1 1 
        6 55384 2 2  71 TYR N    N  -3.605 11.660 -21.254 1.00 . B B . 371 TYR N    1 1 
        6 55385 2 2  71 TYR O    O  -4.865 11.837 -18.780 1.00 . B B . 371 TYR O    1 1 
        6 55386 2 2  71 TYR OH   O  -2.121 16.077 -25.875 1.00 . B B . 371 TYR OH   1 1 
        6 55387 2 2  72 ARG C    C  -4.355 13.926 -16.024 1.00 . B B . 372 ARG C    1 1 
        6 55388 2 2  72 ARG CA   C  -3.447 12.835 -16.584 1.00 . B B . 372 ARG CA   1 1 
        6 55389 2 2  72 ARG CB   C  -2.140 12.783 -15.774 1.00 . B B . 372 ARG CB   1 1 
        6 55390 2 2  72 ARG CD   C  -0.921 12.219 -13.667 1.00 . B B . 372 ARG CD   1 1 
        6 55391 2 2  72 ARG CG   C  -2.292 12.448 -14.300 1.00 . B B . 372 ARG CG   1 1 
        6 55392 2 2  72 ARG CZ   C  -0.177 14.395 -12.733 1.00 . B B . 372 ARG CZ   1 1 
        6 55393 2 2  72 ARG H    H  -2.354 13.598 -18.226 1.00 . B B . 372 ARG H    1 1 
        6 55394 2 2  72 ARG HA   H  -3.981 11.904 -16.469 1.00 . B B . 372 ARG HA   1 1 
        6 55395 2 2  72 ARG HB2  H  -1.502 12.036 -16.221 1.00 . B B . 372 ARG HB2  1 1 
        6 55396 2 2  72 ARG HB3  H  -1.667 13.751 -15.848 1.00 . B B . 372 ARG HB3  1 1 
        6 55397 2 2  72 ARG HD2  H  -1.061 11.886 -12.649 1.00 . B B . 372 ARG HD2  1 1 
        6 55398 2 2  72 ARG HD3  H  -0.404 11.455 -14.228 1.00 . B B . 372 ARG HD3  1 1 
        6 55399 2 2  72 ARG HE   H   0.562 13.543 -14.372 1.00 . B B . 372 ARG HE   1 1 
        6 55400 2 2  72 ARG HG2  H  -2.786 13.267 -13.797 1.00 . B B . 372 ARG HG2  1 1 
        6 55401 2 2  72 ARG HG3  H  -2.887 11.553 -14.198 1.00 . B B . 372 ARG HG3  1 1 
        6 55402 2 2  72 ARG HH11 H  -1.496 13.421 -11.551 1.00 . B B . 372 ARG HH11 1 1 
        6 55403 2 2  72 ARG HH12 H  -1.269 15.097 -11.185 1.00 . B B . 372 ARG HH12 1 1 
        6 55404 2 2  72 ARG HH21 H   1.315 15.517 -13.524 1.00 . B B . 372 ARG HH21 1 1 
        6 55405 2 2  72 ARG HH22 H   0.582 16.163 -12.094 1.00 . B B . 372 ARG HH22 1 1 
        6 55406 2 2  72 ARG N    N  -3.130 13.046 -17.994 1.00 . B B . 372 ARG N    1 1 
        6 55407 2 2  72 ARG NE   N  -0.095 13.433 -13.654 1.00 . B B . 372 ARG NE   1 1 
        6 55408 2 2  72 ARG NH1  N  -1.053 14.296 -11.742 1.00 . B B . 372 ARG NH1  1 1 
        6 55409 2 2  72 ARG NH2  N   0.641 15.447 -12.788 1.00 . B B . 372 ARG NH2  1 1 
        6 55410 2 2  72 ARG O    O  -4.057 15.120 -16.153 1.00 . B B . 372 ARG O    1 1 
        6 55411 2 2  73 SER C    C  -5.778 14.987 -13.500 1.00 . B B . 373 SER C    1 1 
        6 55412 2 2  73 SER CA   C  -6.379 14.487 -14.811 1.00 . B B . 373 SER CA   1 1 
        6 55413 2 2  73 SER CB   C  -7.735 13.849 -14.513 1.00 . B B . 373 SER CB   1 1 
        6 55414 2 2  73 SER H    H  -5.670 12.565 -15.368 1.00 . B B . 373 SER H    1 1 
        6 55415 2 2  73 SER HA   H  -6.520 15.313 -15.493 1.00 . B B . 373 SER HA   1 1 
        6 55416 2 2  73 SER HB2  H  -8.246 13.644 -15.441 1.00 . B B . 373 SER HB2  1 1 
        6 55417 2 2  73 SER HB3  H  -7.586 12.927 -13.974 1.00 . B B . 373 SER HB3  1 1 
        6 55418 2 2  73 SER HG   H  -9.331 14.281 -13.488 1.00 . B B . 373 SER HG   1 1 
        6 55419 2 2  73 SER N    N  -5.464 13.522 -15.414 1.00 . B B . 373 SER N    1 1 
        6 55420 2 2  73 SER O    O  -5.234 14.196 -12.720 1.00 . B B . 373 SER O    1 1 
        6 55421 2 2  73 SER OG   O  -8.520 14.736 -13.726 1.00 . B B . 373 SER OG   1 1 
        6 55422 2 2  74 PRO C    C  -6.272 16.588 -10.828 1.00 . B B . 374 PRO C    1 1 
        6 55423 2 2  74 PRO CA   C  -5.332 16.851 -11.995 1.00 . B B . 374 PRO CA   1 1 
        6 55424 2 2  74 PRO CB   C  -5.206 18.336 -12.314 1.00 . B B . 374 PRO CB   1 1 
        6 55425 2 2  74 PRO CD   C  -6.535 17.354 -14.033 1.00 . B B . 374 PRO CD   1 1 
        6 55426 2 2  74 PRO CG   C  -6.429 18.589 -13.143 1.00 . B B . 374 PRO CG   1 1 
        6 55427 2 2  74 PRO HA   H  -4.369 16.419 -11.772 1.00 . B B . 374 PRO HA   1 1 
        6 55428 2 2  74 PRO HB2  H  -5.212 18.932 -11.414 1.00 . B B . 374 PRO HB2  1 1 
        6 55429 2 2  74 PRO HB3  H  -4.306 18.540 -12.875 1.00 . B B . 374 PRO HB3  1 1 
        6 55430 2 2  74 PRO HD2  H  -7.568 17.107 -14.230 1.00 . B B . 374 PRO HD2  1 1 
        6 55431 2 2  74 PRO HD3  H  -6.016 17.505 -14.967 1.00 . B B . 374 PRO HD3  1 1 
        6 55432 2 2  74 PRO HG2  H  -7.304 18.685 -12.515 1.00 . B B . 374 PRO HG2  1 1 
        6 55433 2 2  74 PRO HG3  H  -6.313 19.482 -13.737 1.00 . B B . 374 PRO HG3  1 1 
        6 55434 2 2  74 PRO N    N  -5.883 16.299 -13.231 1.00 . B B . 374 PRO N    1 1 
        6 55435 2 2  74 PRO O    O  -5.901 16.775  -9.671 1.00 . B B . 374 PRO O    1 1 
        6 55436 2 2  75 TRP C    C  -8.381 14.445  -9.577 1.00 . B B . 375 TRP C    1 1 
        6 55437 2 2  75 TRP CA   C  -8.479 15.864 -10.115 1.00 . B B . 375 TRP CA   1 1 
        6 55438 2 2  75 TRP CB   C  -9.894 16.114 -10.658 1.00 . B B . 375 TRP CB   1 1 
        6 55439 2 2  75 TRP CD1  C -10.586 17.587 -12.648 1.00 . B B . 375 TRP CD1  1 1 
        6 55440 2 2  75 TRP CD2  C  -9.544 18.715 -11.015 1.00 . B B . 375 TRP CD2  1 1 
        6 55441 2 2  75 TRP CE2  C  -9.825 19.609 -12.077 1.00 . B B . 375 TRP CE2  1 1 
        6 55442 2 2  75 TRP CE3  C  -8.891 19.207  -9.873 1.00 . B B . 375 TRP CE3  1 1 
        6 55443 2 2  75 TRP CG   C -10.038 17.419 -11.409 1.00 . B B . 375 TRP CG   1 1 
        6 55444 2 2  75 TRP CH2  C  -8.828 21.431 -10.907 1.00 . B B . 375 TRP CH2  1 1 
        6 55445 2 2  75 TRP CZ2  C  -9.470 20.971 -12.034 1.00 . B B . 375 TRP CZ2  1 1 
        6 55446 2 2  75 TRP CZ3  C  -8.536 20.571  -9.830 1.00 . B B . 375 TRP CZ3  1 1 
        6 55447 2 2  75 TRP H    H  -7.713 15.993 -12.086 1.00 . B B . 375 TRP H    1 1 
        6 55448 2 2  75 TRP HA   H  -8.304 16.510  -9.268 1.00 . B B . 375 TRP HA   1 1 
        6 55449 2 2  75 TRP HB2  H -10.150 15.305 -11.326 1.00 . B B . 375 TRP HB2  1 1 
        6 55450 2 2  75 TRP HB3  H -10.581 16.122  -9.825 1.00 . B B . 375 TRP HB3  1 1 
        6 55451 2 2  75 TRP HD1  H -11.055 16.803 -13.225 1.00 . B B . 375 TRP HD1  1 1 
        6 55452 2 2  75 TRP HE1  H -10.766 19.271 -13.907 1.00 . B B . 375 TRP HE1  1 1 
        6 55453 2 2  75 TRP HE3  H  -8.665 18.554  -9.042 1.00 . B B . 375 TRP HE3  1 1 
        6 55454 2 2  75 TRP HH2  H  -8.542 22.470 -10.847 1.00 . B B . 375 TRP HH2  1 1 
        6 55455 2 2  75 TRP HZ2  H  -9.693 21.633 -12.858 1.00 . B B . 375 TRP HZ2  1 1 
        6 55456 2 2  75 TRP HZ3  H  -8.034 20.962  -8.958 1.00 . B B . 375 TRP HZ3  1 1 
        6 55457 2 2  75 TRP N    N  -7.485 16.141 -11.144 1.00 . B B . 375 TRP N    1 1 
        6 55458 2 2  75 TRP NE1  N -10.459 18.892 -13.056 1.00 . B B . 375 TRP NE1  1 1 
        6 55459 2 2  75 TRP O    O  -8.238 14.246  -8.369 1.00 . B B . 375 TRP O    1 1 
        6 55460 2 2  76 SER C    C  -7.023 11.419 -10.164 1.00 . B B . 376 SER C    1 1 
        6 55461 2 2  76 SER CA   C  -8.399 12.055 -10.046 1.00 . B B . 376 SER CA   1 1 
        6 55462 2 2  76 SER CB   C  -9.395 11.235 -10.857 1.00 . B B . 376 SER CB   1 1 
        6 55463 2 2  76 SER H    H  -8.529 13.672 -11.420 1.00 . B B . 376 SER H    1 1 
        6 55464 2 2  76 SER HA   H  -8.650 11.987  -8.997 1.00 . B B . 376 SER HA   1 1 
        6 55465 2 2  76 SER HB2  H  -9.351 10.204 -10.543 1.00 . B B . 376 SER HB2  1 1 
        6 55466 2 2  76 SER HB3  H -10.392 11.619 -10.692 1.00 . B B . 376 SER HB3  1 1 
        6 55467 2 2  76 SER HG   H  -9.709 11.921 -12.646 1.00 . B B . 376 SER HG   1 1 
        6 55468 2 2  76 SER N    N  -8.448 13.459 -10.468 1.00 . B B . 376 SER N    1 1 
        6 55469 2 2  76 SER O    O  -6.832 10.271  -9.770 1.00 . B B . 376 SER O    1 1 
        6 55470 2 2  76 SER OG   O  -9.085 11.317 -12.237 1.00 . B B . 376 SER OG   1 1 
        6 55471 2 2  77 ASN C    C  -4.686 10.408 -11.729 1.00 . B B . 377 ASN C    1 1 
        6 55472 2 2  77 ASN CA   C  -4.707 11.687 -10.886 1.00 . B B . 377 ASN CA   1 1 
        6 55473 2 2  77 ASN CB   C  -4.048 11.453  -9.518 1.00 . B B . 377 ASN CB   1 1 
        6 55474 2 2  77 ASN CG   C  -2.527 11.480  -9.584 1.00 . B B . 377 ASN CG   1 1 
        6 55475 2 2  77 ASN H    H  -6.291 13.078 -10.995 1.00 . B B . 377 ASN H    1 1 
        6 55476 2 2  77 ASN HA   H  -4.137 12.423 -11.435 1.00 . B B . 377 ASN HA   1 1 
        6 55477 2 2  77 ASN HB2  H  -4.378 12.225  -8.839 1.00 . B B . 377 ASN HB2  1 1 
        6 55478 2 2  77 ASN HB3  H  -4.359 10.489  -9.146 1.00 . B B . 377 ASN HB3  1 1 
        6 55479 2 2  77 ASN HD21 H  -1.631 11.150  -7.819 1.00 . B B . 377 ASN HD21 1 1 
        6 55480 2 2  77 ASN HD22 H  -1.651  9.821  -8.873 1.00 . B B . 377 ASN HD22 1 1 
        6 55481 2 2  77 ASN N    N  -6.070 12.169 -10.705 1.00 . B B . 377 ASN N    1 1 
        6 55482 2 2  77 ASN ND2  N  -1.880 10.754  -8.679 1.00 . B B . 377 ASN ND2  1 1 
        6 55483 2 2  77 ASN O    O  -3.839  9.537 -11.536 1.00 . B B . 377 ASN O    1 1 
        6 55484 2 2  77 ASN OD1  O  -1.942 12.167 -10.424 1.00 . B B . 377 ASN OD1  1 1 
        6 55485 2 2  78 LYS C    C  -5.595  9.588 -15.020 1.00 . B B . 378 LYS C    1 1 
        6 55486 2 2  78 LYS CA   C  -5.747  9.163 -13.558 1.00 . B B . 378 LYS CA   1 1 
        6 55487 2 2  78 LYS CB   C  -7.119  8.502 -13.382 1.00 . B B . 378 LYS CB   1 1 
        6 55488 2 2  78 LYS CD   C  -6.446  7.003 -11.478 1.00 . B B . 378 LYS CD   1 1 
        6 55489 2 2  78 LYS CE   C  -6.739  6.585 -10.044 1.00 . B B . 378 LYS CE   1 1 
        6 55490 2 2  78 LYS CG   C  -7.428  8.065 -11.959 1.00 . B B . 378 LYS CG   1 1 
        6 55491 2 2  78 LYS H    H  -6.258 11.056 -12.769 1.00 . B B . 378 LYS H    1 1 
        6 55492 2 2  78 LYS HA   H  -4.973  8.447 -13.324 1.00 . B B . 378 LYS HA   1 1 
        6 55493 2 2  78 LYS HB2  H  -7.875  9.209 -13.690 1.00 . B B . 378 LYS HB2  1 1 
        6 55494 2 2  78 LYS HB3  H  -7.159  7.632 -14.019 1.00 . B B . 378 LYS HB3  1 1 
        6 55495 2 2  78 LYS HD2  H  -6.523  6.137 -12.120 1.00 . B B . 378 LYS HD2  1 1 
        6 55496 2 2  78 LYS HD3  H  -5.443  7.401 -11.530 1.00 . B B . 378 LYS HD3  1 1 
        6 55497 2 2  78 LYS HE2  H  -6.723  7.461  -9.413 1.00 . B B . 378 LYS HE2  1 1 
        6 55498 2 2  78 LYS HE3  H  -7.719  6.131 -10.002 1.00 . B B . 378 LYS HE3  1 1 
        6 55499 2 2  78 LYS HG2  H  -7.364  8.923 -11.305 1.00 . B B . 378 LYS HG2  1 1 
        6 55500 2 2  78 LYS HG3  H  -8.428  7.660 -11.925 1.00 . B B . 378 LYS HG3  1 1 
        6 55501 2 2  78 LYS HZ1  H  -4.775  5.980  -9.725 1.00 . B B . 378 LYS HZ1  1 1 
        6 55502 2 2  78 LYS HZ2  H  -5.849  4.704 -10.044 1.00 . B B . 378 LYS HZ2  1 1 
        6 55503 2 2  78 LYS HZ3  H  -5.861  5.465  -8.526 1.00 . B B . 378 LYS HZ3  1 1 
        6 55504 2 2  78 LYS N    N  -5.623 10.318 -12.669 1.00 . B B . 378 LYS N    1 1 
        6 55505 2 2  78 LYS NZ   N  -5.729  5.611  -9.548 1.00 . B B . 378 LYS NZ   1 1 
        6 55506 2 2  78 LYS O    O  -5.941 10.715 -15.383 1.00 . B B . 378 LYS O    1 1 
        6 55507 2 2  79 TYR C    C  -6.097  8.583 -18.155 1.00 . B B . 379 TYR C    1 1 
        6 55508 2 2  79 TYR CA   C  -4.906  8.924 -17.277 1.00 . B B . 379 TYR CA   1 1 
        6 55509 2 2  79 TYR CB   C  -3.705  8.147 -17.810 1.00 . B B . 379 TYR CB   1 1 
        6 55510 2 2  79 TYR CD1  C  -1.907  9.769 -18.478 1.00 . B B . 379 TYR CD1  1 1 
        6 55511 2 2  79 TYR CD2  C  -1.621  8.542 -16.440 1.00 . B B . 379 TYR CD2  1 1 
        6 55512 2 2  79 TYR CE1  C  -0.702 10.417 -18.267 1.00 . B B . 379 TYR CE1  1 1 
        6 55513 2 2  79 TYR CE2  C  -0.407  9.181 -16.223 1.00 . B B . 379 TYR CE2  1 1 
        6 55514 2 2  79 TYR CG   C  -2.387  8.827 -17.574 1.00 . B B . 379 TYR CG   1 1 
        6 55515 2 2  79 TYR CZ   C   0.043 10.121 -17.148 1.00 . B B . 379 TYR CZ   1 1 
        6 55516 2 2  79 TYR H    H  -4.857  7.790 -15.489 1.00 . B B . 379 TYR H    1 1 
        6 55517 2 2  79 TYR HA   H  -4.740  9.979 -17.429 1.00 . B B . 379 TYR HA   1 1 
        6 55518 2 2  79 TYR HB2  H  -3.682  7.183 -17.326 1.00 . B B . 379 TYR HB2  1 1 
        6 55519 2 2  79 TYR HB3  H  -3.834  8.014 -18.874 1.00 . B B . 379 TYR HB3  1 1 
        6 55520 2 2  79 TYR HD1  H  -2.485 10.000 -19.361 1.00 . B B . 379 TYR HD1  1 1 
        6 55521 2 2  79 TYR HD2  H  -1.976  7.816 -15.724 1.00 . B B . 379 TYR HD2  1 1 
        6 55522 2 2  79 TYR HE1  H  -0.346 11.149 -18.977 1.00 . B B . 379 TYR HE1  1 1 
        6 55523 2 2  79 TYR HE2  H   0.182  8.952 -15.347 1.00 . B B . 379 TYR HE2  1 1 
        6 55524 2 2  79 TYR HH   H   1.943 10.117 -17.096 1.00 . B B . 379 TYR HH   1 1 
        6 55525 2 2  79 TYR N    N  -5.100  8.670 -15.849 1.00 . B B . 379 TYR N    1 1 
        6 55526 2 2  79 TYR O    O  -6.829  7.627 -17.899 1.00 . B B . 379 TYR O    1 1 
        6 55527 2 2  79 TYR OH   O   1.242 10.759 -16.963 1.00 . B B . 379 TYR OH   1 1 
        6 55528 2 2  80 ASP C    C  -6.858  9.536 -21.540 1.00 . B B . 380 ASP C    1 1 
        6 55529 2 2  80 ASP CA   C  -7.349  9.147 -20.152 1.00 . B B . 380 ASP CA   1 1 
        6 55530 2 2  80 ASP CB   C  -8.577  9.979 -19.804 1.00 . B B . 380 ASP CB   1 1 
        6 55531 2 2  80 ASP CG   C  -9.804  9.557 -20.591 1.00 . B B . 380 ASP CG   1 1 
        6 55532 2 2  80 ASP H    H  -5.667 10.131 -19.341 1.00 . B B . 380 ASP H    1 1 
        6 55533 2 2  80 ASP HA   H  -7.617  8.099 -20.136 1.00 . B B . 380 ASP HA   1 1 
        6 55534 2 2  80 ASP HB2  H  -8.786  9.867 -18.751 1.00 . B B . 380 ASP HB2  1 1 
        6 55535 2 2  80 ASP HB3  H  -8.367 11.017 -20.020 1.00 . B B . 380 ASP HB3  1 1 
        6 55536 2 2  80 ASP N    N  -6.275  9.374 -19.204 1.00 . B B . 380 ASP N    1 1 
        6 55537 2 2  80 ASP O    O  -6.316 10.628 -21.728 1.00 . B B . 380 ASP O    1 1 
        6 55538 2 2  80 ASP OD1  O  -9.923  8.352 -20.891 1.00 . B B . 380 ASP OD1  1 1 
        6 55539 2 2  80 ASP OD2  O -10.652 10.422 -20.902 1.00 . B B . 380 ASP OD2  1 1 
        6 55540 2 2  81 PRO C    C  -6.735  6.484 -21.303 1.00 . B B . 381 PRO C    1 1 
        6 55541 2 2  81 PRO CA   C  -7.556  7.281 -22.314 1.00 . B B . 381 PRO CA   1 1 
        6 55542 2 2  81 PRO CB   C  -7.540  6.674 -23.723 1.00 . B B . 381 PRO CB   1 1 
        6 55543 2 2  81 PRO CD   C  -6.712  8.856 -23.946 1.00 . B B . 381 PRO CD   1 1 
        6 55544 2 2  81 PRO CG   C  -6.477  7.461 -24.447 1.00 . B B . 381 PRO CG   1 1 
        6 55545 2 2  81 PRO HA   H  -8.565  7.346 -21.932 1.00 . B B . 381 PRO HA   1 1 
        6 55546 2 2  81 PRO HB2  H  -7.283  5.626 -23.687 1.00 . B B . 381 PRO HB2  1 1 
        6 55547 2 2  81 PRO HB3  H  -8.499  6.793 -24.204 1.00 . B B . 381 PRO HB3  1 1 
        6 55548 2 2  81 PRO HD2  H  -5.840  9.475 -24.082 1.00 . B B . 381 PRO HD2  1 1 
        6 55549 2 2  81 PRO HD3  H  -7.559  9.311 -24.436 1.00 . B B . 381 PRO HD3  1 1 
        6 55550 2 2  81 PRO HG2  H  -5.488  7.114 -24.186 1.00 . B B . 381 PRO HG2  1 1 
        6 55551 2 2  81 PRO HG3  H  -6.610  7.403 -25.516 1.00 . B B . 381 PRO HG3  1 1 
        6 55552 2 2  81 PRO N    N  -6.985  8.618 -22.518 1.00 . B B . 381 PRO N    1 1 
        6 55553 2 2  81 PRO O    O  -5.575  6.800 -21.051 1.00 . B B . 381 PRO O    1 1 
        6 55554 2 2  82 PRO C    C  -5.286  4.040 -20.082 1.00 . B B . 382 PRO C    1 1 
        6 55555 2 2  82 PRO CA   C  -6.657  4.605 -19.705 1.00 . B B . 382 PRO CA   1 1 
        6 55556 2 2  82 PRO CB   C  -7.682  3.503 -19.426 1.00 . B B . 382 PRO CB   1 1 
        6 55557 2 2  82 PRO CD   C  -8.648  4.883 -21.050 1.00 . B B . 382 PRO CD   1 1 
        6 55558 2 2  82 PRO CG   C  -8.466  3.428 -20.702 1.00 . B B . 382 PRO CG   1 1 
        6 55559 2 2  82 PRO HA   H  -6.438  5.166 -18.810 1.00 . B B . 382 PRO HA   1 1 
        6 55560 2 2  82 PRO HB2  H  -7.194  2.565 -19.217 1.00 . B B . 382 PRO HB2  1 1 
        6 55561 2 2  82 PRO HB3  H  -8.320  3.770 -18.597 1.00 . B B . 382 PRO HB3  1 1 
        6 55562 2 2  82 PRO HD2  H  -8.865  5.011 -22.098 1.00 . B B . 382 PRO HD2  1 1 
        6 55563 2 2  82 PRO HD3  H  -9.434  5.330 -20.460 1.00 . B B . 382 PRO HD3  1 1 
        6 55564 2 2  82 PRO HG2  H  -7.912  2.908 -21.471 1.00 . B B . 382 PRO HG2  1 1 
        6 55565 2 2  82 PRO HG3  H  -9.417  2.940 -20.549 1.00 . B B . 382 PRO HG3  1 1 
        6 55566 2 2  82 PRO N    N  -7.333  5.445 -20.701 1.00 . B B . 382 PRO N    1 1 
        6 55567 2 2  82 PRO O    O  -5.091  3.534 -21.186 1.00 . B B . 382 PRO O    1 1 
        6 55568 2 2  83 LEU C    C  -2.710  2.730 -18.110 1.00 . B B . 383 LEU C    1 1 
        6 55569 2 2  83 LEU CA   C  -2.979  3.655 -19.284 1.00 . B B . 383 LEU CA   1 1 
        6 55570 2 2  83 LEU CB   C  -1.961  4.795 -19.225 1.00 . B B . 383 LEU CB   1 1 
        6 55571 2 2  83 LEU CD1  C  -0.500  6.569 -20.162 1.00 . B B . 383 LEU CD1  1 1 
        6 55572 2 2  83 LEU CD2  C  -1.033  4.538 -21.522 1.00 . B B . 383 LEU CD2  1 1 
        6 55573 2 2  83 LEU CG   C  -1.567  5.533 -20.498 1.00 . B B . 383 LEU CG   1 1 
        6 55574 2 2  83 LEU H    H  -4.590  4.593 -18.301 1.00 . B B . 383 LEU H    1 1 
        6 55575 2 2  83 LEU HA   H  -2.886  3.148 -20.233 1.00 . B B . 383 LEU HA   1 1 
        6 55576 2 2  83 LEU HB2  H  -2.361  5.533 -18.550 1.00 . B B . 383 LEU HB2  1 1 
        6 55577 2 2  83 LEU HB3  H  -1.054  4.381 -18.814 1.00 . B B . 383 LEU HB3  1 1 
        6 55578 2 2  83 LEU HD11 H   0.395  6.068 -19.823 1.00 . B B . 383 LEU HD11 1 1 
        6 55579 2 2  83 LEU HD12 H  -0.864  7.220 -19.381 1.00 . B B . 383 LEU HD12 1 1 
        6 55580 2 2  83 LEU HD13 H  -0.276  7.153 -21.042 1.00 . B B . 383 LEU HD13 1 1 
        6 55581 2 2  83 LEU HD21 H  -0.485  5.067 -22.287 1.00 . B B . 383 LEU HD21 1 1 
        6 55582 2 2  83 LEU HD22 H  -1.859  4.007 -21.973 1.00 . B B . 383 LEU HD22 1 1 
        6 55583 2 2  83 LEU HD23 H  -0.378  3.834 -21.032 1.00 . B B . 383 LEU HD23 1 1 
        6 55584 2 2  83 LEU HG   H  -2.433  6.027 -20.914 1.00 . B B . 383 LEU HG   1 1 
        6 55585 2 2  83 LEU N    N  -4.347  4.151 -19.141 1.00 . B B . 383 LEU N    1 1 
        6 55586 2 2  83 LEU O    O  -3.390  2.810 -17.087 1.00 . B B . 383 LEU O    1 1 
        6 55587 2 2  84 GLU C    C  -0.403  1.492 -16.135 1.00 . B B . 384 GLU C    1 1 
        6 55588 2 2  84 GLU CA   C  -1.358  0.934 -17.184 1.00 . B B . 384 GLU CA   1 1 
        6 55589 2 2  84 GLU CB   C  -0.773 -0.347 -17.789 1.00 . B B . 384 GLU CB   1 1 
        6 55590 2 2  84 GLU CD   C  -1.215 -2.465 -19.126 1.00 . B B . 384 GLU CD   1 1 
        6 55591 2 2  84 GLU CG   C  -1.804 -1.200 -18.519 1.00 . B B . 384 GLU CG   1 1 
        6 55592 2 2  84 GLU H    H  -1.178  1.876 -19.072 1.00 . B B . 384 GLU H    1 1 
        6 55593 2 2  84 GLU HA   H  -2.248  0.690 -16.621 1.00 . B B . 384 GLU HA   1 1 
        6 55594 2 2  84 GLU HB2  H   0.001 -0.071 -18.490 1.00 . B B . 384 GLU HB2  1 1 
        6 55595 2 2  84 GLU HB3  H  -0.344 -0.937 -16.992 1.00 . B B . 384 GLU HB3  1 1 
        6 55596 2 2  84 GLU HG2  H  -2.574 -1.483 -17.819 1.00 . B B . 384 GLU HG2  1 1 
        6 55597 2 2  84 GLU HG3  H  -2.238 -0.609 -19.312 1.00 . B B . 384 GLU HG3  1 1 
        6 55598 2 2  84 GLU N    N  -1.702  1.875 -18.243 1.00 . B B . 384 GLU N    1 1 
        6 55599 2 2  84 GLU O    O  -0.731  1.511 -14.951 1.00 . B B . 384 GLU O    1 1 
        6 55600 2 2  84 GLU OE1  O   0.025 -2.558 -19.236 1.00 . B B . 384 GLU OE1  1 1 
        6 55601 2 2  84 GLU OE2  O  -1.996 -3.365 -19.504 1.00 . B B . 384 GLU OE2  1 1 
        6 55602 2 2  85 ASP C    C   2.221  3.893 -16.065 1.00 . B B . 385 ASP C    1 1 
        6 55603 2 2  85 ASP CA   C   1.794  2.478 -15.663 1.00 . B B . 385 ASP CA   1 1 
        6 55604 2 2  85 ASP CB   C   3.037  1.574 -15.647 1.00 . B B . 385 ASP CB   1 1 
        6 55605 2 2  85 ASP CG   C   2.746  0.175 -15.130 1.00 . B B . 385 ASP CG   1 1 
        6 55606 2 2  85 ASP H    H   0.974  1.888 -17.526 1.00 . B B . 385 ASP H    1 1 
        6 55607 2 2  85 ASP HA   H   1.385  2.540 -14.666 1.00 . B B . 385 ASP HA   1 1 
        6 55608 2 2  85 ASP HB2  H   3.420  1.497 -16.652 1.00 . B B . 385 ASP HB2  1 1 
        6 55609 2 2  85 ASP HB3  H   3.783  2.027 -15.010 1.00 . B B . 385 ASP HB3  1 1 
        6 55610 2 2  85 ASP N    N   0.777  1.932 -16.568 1.00 . B B . 385 ASP N    1 1 
        6 55611 2 2  85 ASP O    O   3.412  4.172 -16.233 1.00 . B B . 385 ASP O    1 1 
        6 55612 2 2  85 ASP OD1  O   1.621 -0.080 -14.649 1.00 . B B . 385 ASP OD1  1 1 
        6 55613 2 2  85 ASP OD2  O   3.656 -0.677 -15.208 1.00 . B B . 385 ASP OD2  1 1 
        6 55614 2 2  86 GLY C    C   2.385  6.927 -15.583 1.00 . B B . 386 GLY C    1 1 
        6 55615 2 2  86 GLY CA   C   1.547  6.154 -16.586 1.00 . B B . 386 GLY CA   1 1 
        6 55616 2 2  86 GLY H    H   0.318  4.515 -16.050 1.00 . B B . 386 GLY H    1 1 
        6 55617 2 2  86 GLY HA2  H   2.081  6.131 -17.523 1.00 . B B . 386 GLY HA2  1 1 
        6 55618 2 2  86 GLY HA3  H   0.612  6.677 -16.717 1.00 . B B . 386 GLY HA3  1 1 
        6 55619 2 2  86 GLY N    N   1.248  4.783 -16.205 1.00 . B B . 386 GLY N    1 1 
        6 55620 2 2  86 GLY O    O   2.335  6.676 -14.375 1.00 . B B . 386 GLY O    1 1 
        6 55621 2 2  87 ALA C    C   3.167  9.486 -14.247 1.00 . B B . 387 ALA C    1 1 
        6 55622 2 2  87 ALA CA   C   4.015  8.701 -15.252 1.00 . B B . 387 ALA CA   1 1 
        6 55623 2 2  87 ALA CB   C   4.823  9.662 -16.112 1.00 . B B . 387 ALA CB   1 1 
        6 55624 2 2  87 ALA H    H   3.166  8.024 -17.060 1.00 . B B . 387 ALA H    1 1 
        6 55625 2 2  87 ALA HA   H   4.690  8.069 -14.694 1.00 . B B . 387 ALA HA   1 1 
        6 55626 2 2  87 ALA HB1  H   5.656 10.046 -15.541 1.00 . B B . 387 ALA HB1  1 1 
        6 55627 2 2  87 ALA HB2  H   4.192 10.482 -16.425 1.00 . B B . 387 ALA HB2  1 1 
        6 55628 2 2  87 ALA HB3  H   5.192  9.141 -16.983 1.00 . B B . 387 ALA HB3  1 1 
        6 55629 2 2  87 ALA N    N   3.165  7.877 -16.091 1.00 . B B . 387 ALA N    1 1 
        6 55630 2 2  87 ALA O    O   2.221 10.183 -14.626 1.00 . B B . 387 ALA O    1 1 
        6 55631 2 2  88 MET C    C   3.765 10.804 -10.998 1.00 . B B . 388 MET C    1 1 
        6 55632 2 2  88 MET CA   C   2.802 10.043 -11.897 1.00 . B B . 388 MET CA   1 1 
        6 55633 2 2  88 MET CB   C   2.047  9.022 -11.036 1.00 . B B . 388 MET CB   1 1 
        6 55634 2 2  88 MET CE   C  -1.434  7.238 -12.291 1.00 . B B . 388 MET CE   1 1 
        6 55635 2 2  88 MET CG   C   1.113  8.088 -11.795 1.00 . B B . 388 MET CG   1 1 
        6 55636 2 2  88 MET H    H   4.291  8.807 -12.742 1.00 . B B . 388 MET H    1 1 
        6 55637 2 2  88 MET HA   H   2.096 10.738 -12.326 1.00 . B B . 388 MET HA   1 1 
        6 55638 2 2  88 MET HB2  H   2.777  8.418 -10.521 1.00 . B B . 388 MET HB2  1 1 
        6 55639 2 2  88 MET HB3  H   1.457  9.568 -10.315 1.00 . B B . 388 MET HB3  1 1 
        6 55640 2 2  88 MET HE1  H  -0.999  6.742 -13.146 1.00 . B B . 388 MET HE1  1 1 
        6 55641 2 2  88 MET HE2  H  -2.465  7.480 -12.501 1.00 . B B . 388 MET HE2  1 1 
        6 55642 2 2  88 MET HE3  H  -1.385  6.585 -11.433 1.00 . B B . 388 MET HE3  1 1 
        6 55643 2 2  88 MET HG2  H   1.515  7.928 -12.783 1.00 . B B . 388 MET HG2  1 1 
        6 55644 2 2  88 MET HG3  H   1.067  7.147 -11.267 1.00 . B B . 388 MET HG3  1 1 
        6 55645 2 2  88 MET N    N   3.521  9.367 -12.969 1.00 . B B . 388 MET N    1 1 
        6 55646 2 2  88 MET O    O   4.925 10.425 -10.830 1.00 . B B . 388 MET O    1 1 
        6 55647 2 2  88 MET SD   S  -0.535  8.731 -11.951 1.00 . B B . 388 MET SD   1 1 
        6 55648 2 2  89 PRO C    C   4.367 11.759  -8.282 1.00 . B B . 389 PRO C    1 1 
        6 55649 2 2  89 PRO CA   C   4.242 12.616  -9.547 1.00 . B B . 389 PRO CA   1 1 
        6 55650 2 2  89 PRO CB   C   3.534 13.937  -9.286 1.00 . B B . 389 PRO CB   1 1 
        6 55651 2 2  89 PRO CD   C   1.987 12.565 -10.443 1.00 . B B . 389 PRO CD   1 1 
        6 55652 2 2  89 PRO CG   C   2.087 13.539  -9.281 1.00 . B B . 389 PRO CG   1 1 
        6 55653 2 2  89 PRO HA   H   5.189 12.774 -10.040 1.00 . B B . 389 PRO HA   1 1 
        6 55654 2 2  89 PRO HB2  H   3.826 14.354  -8.334 1.00 . B B . 389 PRO HB2  1 1 
        6 55655 2 2  89 PRO HB3  H   3.739 14.650 -10.069 1.00 . B B . 389 PRO HB3  1 1 
        6 55656 2 2  89 PRO HD2  H   1.195 11.851 -10.286 1.00 . B B . 389 PRO HD2  1 1 
        6 55657 2 2  89 PRO HD3  H   1.826 13.085 -11.374 1.00 . B B . 389 PRO HD3  1 1 
        6 55658 2 2  89 PRO HG2  H   1.822 13.059  -8.352 1.00 . B B . 389 PRO HG2  1 1 
        6 55659 2 2  89 PRO HG3  H   1.450 14.396  -9.439 1.00 . B B . 389 PRO HG3  1 1 
        6 55660 2 2  89 PRO N    N   3.307 11.912 -10.419 1.00 . B B . 389 PRO N    1 1 
        6 55661 2 2  89 PRO O    O   3.556 10.854  -8.060 1.00 . B B . 389 PRO O    1 1 
        6 55662 2 2  90 SER C    C   4.332 11.592  -5.347 1.00 . B B . 390 SER C    1 1 
        6 55663 2 2  90 SER CA   C   5.538 11.253  -6.241 1.00 . B B . 390 SER CA   1 1 
        6 55664 2 2  90 SER CB   C   6.820 11.665  -5.539 1.00 . B B . 390 SER CB   1 1 
        6 55665 2 2  90 SER H    H   6.041 12.701  -7.712 1.00 . B B . 390 SER H    1 1 
        6 55666 2 2  90 SER HA   H   5.577 10.198  -6.468 1.00 . B B . 390 SER HA   1 1 
        6 55667 2 2  90 SER HB2  H   7.018 10.992  -4.718 1.00 . B B . 390 SER HB2  1 1 
        6 55668 2 2  90 SER HB3  H   7.644 11.631  -6.237 1.00 . B B . 390 SER HB3  1 1 
        6 55669 2 2  90 SER HG   H   7.275 13.545  -5.531 1.00 . B B . 390 SER HG   1 1 
        6 55670 2 2  90 SER N    N   5.387 12.009  -7.477 1.00 . B B . 390 SER N    1 1 
        6 55671 2 2  90 SER O    O   3.660 12.618  -5.551 1.00 . B B . 390 SER O    1 1 
        6 55672 2 2  90 SER OG   O   6.669 12.976  -5.050 1.00 . B B . 390 SER OG   1 1 
        6 55673 2 2  91 ALA C    C   3.015 12.346  -2.779 1.00 . B B . 391 ALA C    1 1 
        6 55674 2 2  91 ALA CA   C   2.923 10.980  -3.457 1.00 . B B . 391 ALA CA   1 1 
        6 55675 2 2  91 ALA CB   C   2.853  9.877  -2.391 1.00 . B B . 391 ALA CB   1 1 
        6 55676 2 2  91 ALA H    H   4.613  9.946  -4.236 1.00 . B B . 391 ALA H    1 1 
        6 55677 2 2  91 ALA HA   H   2.006 10.984  -4.027 1.00 . B B . 391 ALA HA   1 1 
        6 55678 2 2  91 ALA HB1  H   3.784  9.845  -1.843 1.00 . B B . 391 ALA HB1  1 1 
        6 55679 2 2  91 ALA HB2  H   2.684  8.924  -2.871 1.00 . B B . 391 ALA HB2  1 1 
        6 55680 2 2  91 ALA HB3  H   2.042 10.086  -1.709 1.00 . B B . 391 ALA HB3  1 1 
        6 55681 2 2  91 ALA N    N   4.055 10.742  -4.360 1.00 . B B . 391 ALA N    1 1 
        6 55682 2 2  91 ALA O    O   2.000 13.028  -2.594 1.00 . B B . 391 ALA O    1 1 
        6 55683 2 2  92 ARG C    C   4.315 15.222  -2.691 1.00 . B B . 392 ARG C    1 1 
        6 55684 2 2  92 ARG CA   C   4.469 14.022  -1.750 1.00 . B B . 392 ARG CA   1 1 
        6 55685 2 2  92 ARG CB   C   5.859 14.045  -1.116 1.00 . B B . 392 ARG CB   1 1 
        6 55686 2 2  92 ARG CD   C   7.237 13.589   0.934 1.00 . B B . 392 ARG CD   1 1 
        6 55687 2 2  92 ARG CG   C   5.919 13.316   0.223 1.00 . B B . 392 ARG CG   1 1 
        6 55688 2 2  92 ARG CZ   C   9.606 13.008   0.591 1.00 . B B . 392 ARG CZ   1 1 
        6 55689 2 2  92 ARG H    H   4.992 12.144  -2.574 1.00 . B B . 392 ARG H    1 1 
        6 55690 2 2  92 ARG HA   H   3.724 14.174  -0.984 1.00 . B B . 392 ARG HA   1 1 
        6 55691 2 2  92 ARG HB2  H   6.555 13.575  -1.794 1.00 . B B . 392 ARG HB2  1 1 
        6 55692 2 2  92 ARG HB3  H   6.149 15.073  -0.960 1.00 . B B . 392 ARG HB3  1 1 
        6 55693 2 2  92 ARG HD2  H   7.513 14.621   0.772 1.00 . B B . 392 ARG HD2  1 1 
        6 55694 2 2  92 ARG HD3  H   7.105 13.413   1.991 1.00 . B B . 392 ARG HD3  1 1 
        6 55695 2 2  92 ARG HE   H   8.068 11.904  -0.017 1.00 . B B . 392 ARG HE   1 1 
        6 55696 2 2  92 ARG HG2  H   5.104 13.654   0.846 1.00 . B B . 392 ARG HG2  1 1 
        6 55697 2 2  92 ARG HG3  H   5.823 12.255   0.050 1.00 . B B . 392 ARG HG3  1 1 
        6 55698 2 2  92 ARG HH11 H   9.893 14.203   2.197 1.00 . B B . 392 ARG HH11 1 1 
        6 55699 2 2  92 ARG HH12 H  10.336 14.892   0.673 1.00 . B B . 392 ARG HH12 1 1 
        6 55700 2 2  92 ARG HH21 H  10.745 11.340   0.657 1.00 . B B . 392 ARG HH21 1 1 
        6 55701 2 2  92 ARG HH22 H  10.997 12.356  -0.723 1.00 . B B . 392 ARG HH22 1 1 
        6 55702 2 2  92 ARG N    N   4.231 12.737  -2.405 1.00 . B B . 392 ARG N    1 1 
        6 55703 2 2  92 ARG NE   N   8.313 12.733   0.446 1.00 . B B . 392 ARG NE   1 1 
        6 55704 2 2  92 ARG NH1  N   9.976 14.126   1.204 1.00 . B B . 392 ARG NH1  1 1 
        6 55705 2 2  92 ARG NH2  N  10.524 12.166   0.138 1.00 . B B . 392 ARG NH2  1 1 
        6 55706 2 2  92 ARG O    O   3.846 16.277  -2.275 1.00 . B B . 392 ARG O    1 1 
        6 55707 2 2  93 LEU C    C   3.100 16.208  -5.320 1.00 . B B . 393 LEU C    1 1 
        6 55708 2 2  93 LEU CA   C   4.579 16.142  -4.925 1.00 . B B . 393 LEU CA   1 1 
        6 55709 2 2  93 LEU CB   C   5.441 15.876  -6.161 1.00 . B B . 393 LEU CB   1 1 
        6 55710 2 2  93 LEU CD1  C   6.121 18.272  -6.462 1.00 . B B . 393 LEU CD1  1 1 
        6 55711 2 2  93 LEU CD2  C   6.393 16.623  -8.346 1.00 . B B . 393 LEU CD2  1 1 
        6 55712 2 2  93 LEU CG   C   5.527 17.038  -7.155 1.00 . B B . 393 LEU CG   1 1 
        6 55713 2 2  93 LEU H    H   5.138 14.218  -4.219 1.00 . B B . 393 LEU H    1 1 
        6 55714 2 2  93 LEU HA   H   4.884 17.074  -4.474 1.00 . B B . 393 LEU HA   1 1 
        6 55715 2 2  93 LEU HB2  H   6.441 15.645  -5.827 1.00 . B B . 393 LEU HB2  1 1 
        6 55716 2 2  93 LEU HB3  H   5.028 15.023  -6.678 1.00 . B B . 393 LEU HB3  1 1 
        6 55717 2 2  93 LEU HD11 H   6.913 17.966  -5.794 1.00 . B B . 393 LEU HD11 1 1 
        6 55718 2 2  93 LEU HD12 H   5.349 18.774  -5.898 1.00 . B B . 393 LEU HD12 1 1 
        6 55719 2 2  93 LEU HD13 H   6.519 18.947  -7.206 1.00 . B B . 393 LEU HD13 1 1 
        6 55720 2 2  93 LEU HD21 H   7.434 16.632  -8.056 1.00 . B B . 393 LEU HD21 1 1 
        6 55721 2 2  93 LEU HD22 H   6.239 17.316  -9.161 1.00 . B B . 393 LEU HD22 1 1 
        6 55722 2 2  93 LEU HD23 H   6.116 15.628  -8.662 1.00 . B B . 393 LEU HD23 1 1 
        6 55723 2 2  93 LEU HG   H   4.539 17.272  -7.521 1.00 . B B . 393 LEU HG   1 1 
        6 55724 2 2  93 LEU N    N   4.728 15.066  -3.947 1.00 . B B . 393 LEU N    1 1 
        6 55725 2 2  93 LEU O    O   2.546 17.288  -5.494 1.00 . B B . 393 LEU O    1 1 
        6 55726 2 2  94 ARG C    C   0.229 15.832  -4.771 1.00 . B B . 394 ARG C    1 1 
        6 55727 2 2  94 ARG CA   C   1.038 15.000  -5.785 1.00 . B B . 394 ARG CA   1 1 
        6 55728 2 2  94 ARG CB   C   0.550 13.544  -5.799 1.00 . B B . 394 ARG CB   1 1 
        6 55729 2 2  94 ARG CD   C  -1.564 14.061  -7.132 1.00 . B B . 394 ARG CD   1 1 
        6 55730 2 2  94 ARG CG   C  -0.960 13.359  -5.904 1.00 . B B . 394 ARG CG   1 1 
        6 55731 2 2  94 ARG CZ   C  -3.822 14.778  -7.852 1.00 . B B . 394 ARG CZ   1 1 
        6 55732 2 2  94 ARG H    H   2.950 14.212  -5.318 1.00 . B B . 394 ARG H    1 1 
        6 55733 2 2  94 ARG HA   H   0.884 15.438  -6.761 1.00 . B B . 394 ARG HA   1 1 
        6 55734 2 2  94 ARG HB2  H   1.005 13.049  -6.643 1.00 . B B . 394 ARG HB2  1 1 
        6 55735 2 2  94 ARG HB3  H   0.880 13.073  -4.885 1.00 . B B . 394 ARG HB3  1 1 
        6 55736 2 2  94 ARG HD2  H  -1.254 15.095  -7.134 1.00 . B B . 394 ARG HD2  1 1 
        6 55737 2 2  94 ARG HD3  H  -1.203 13.575  -8.027 1.00 . B B . 394 ARG HD3  1 1 
        6 55738 2 2  94 ARG HE   H  -3.453 13.349  -6.524 1.00 . B B . 394 ARG HE   1 1 
        6 55739 2 2  94 ARG HG2  H  -1.175 12.302  -5.970 1.00 . B B . 394 ARG HG2  1 1 
        6 55740 2 2  94 ARG HG3  H  -1.419 13.764  -5.014 1.00 . B B . 394 ARG HG3  1 1 
        6 55741 2 2  94 ARG HH11 H  -2.312 15.791  -8.746 1.00 . B B . 394 ARG HH11 1 1 
        6 55742 2 2  94 ARG HH12 H  -3.906 16.252  -9.241 1.00 . B B . 394 ARG HH12 1 1 
        6 55743 2 2  94 ARG HH21 H  -5.529 14.044  -7.058 1.00 . B B . 394 ARG HH21 1 1 
        6 55744 2 2  94 ARG HH22 H  -5.740 15.198  -8.332 1.00 . B B . 394 ARG HH22 1 1 
        6 55745 2 2  94 ARG N    N   2.458 15.049  -5.450 1.00 . B B . 394 ARG N    1 1 
        6 55746 2 2  94 ARG NE   N  -3.028 14.003  -7.116 1.00 . B B . 394 ARG NE   1 1 
        6 55747 2 2  94 ARG NH1  N  -3.304 15.682  -8.681 1.00 . B B . 394 ARG NH1  1 1 
        6 55748 2 2  94 ARG NH2  N  -5.138 14.664  -7.738 1.00 . B B . 394 ARG NH2  1 1 
        6 55749 2 2  94 ARG O    O  -0.671 16.591  -5.146 1.00 . B B . 394 ARG O    1 1 
        6 55750 2 2  95 LYS C    C   0.015 17.969  -2.686 1.00 . B B . 395 LYS C    1 1 
        6 55751 2 2  95 LYS CA   C  -0.133 16.458  -2.448 1.00 . B B . 395 LYS CA   1 1 
        6 55752 2 2  95 LYS CB   C   0.402 16.069  -1.057 1.00 . B B . 395 LYS CB   1 1 
        6 55753 2 2  95 LYS CD   C  -1.782 16.302   0.126 1.00 . B B . 395 LYS CD   1 1 
        6 55754 2 2  95 LYS CE   C  -2.602 17.205   1.022 1.00 . B B . 395 LYS CE   1 1 
        6 55755 2 2  95 LYS CG   C  -0.328 16.765   0.072 1.00 . B B . 395 LYS CG   1 1 
        6 55756 2 2  95 LYS H    H   1.302 15.106  -3.236 1.00 . B B . 395 LYS H    1 1 
        6 55757 2 2  95 LYS HA   H  -1.189 16.235  -2.499 1.00 . B B . 395 LYS HA   1 1 
        6 55758 2 2  95 LYS HB2  H   0.292 15.002  -0.933 1.00 . B B . 395 LYS HB2  1 1 
        6 55759 2 2  95 LYS HB3  H   1.449 16.331  -1.005 1.00 . B B . 395 LYS HB3  1 1 
        6 55760 2 2  95 LYS HD2  H  -2.197 16.321  -0.872 1.00 . B B . 395 LYS HD2  1 1 
        6 55761 2 2  95 LYS HD3  H  -1.818 15.293   0.510 1.00 . B B . 395 LYS HD3  1 1 
        6 55762 2 2  95 LYS HE2  H  -2.679 18.183   0.571 1.00 . B B . 395 LYS HE2  1 1 
        6 55763 2 2  95 LYS HE3  H  -3.589 16.787   1.145 1.00 . B B . 395 LYS HE3  1 1 
        6 55764 2 2  95 LYS HG2  H   0.156 16.530   1.009 1.00 . B B . 395 LYS HG2  1 1 
        6 55765 2 2  95 LYS HG3  H  -0.299 17.833  -0.089 1.00 . B B . 395 LYS HG3  1 1 
        6 55766 2 2  95 LYS HZ1  H  -1.157 16.648   2.407 1.00 . B B . 395 LYS HZ1  1 1 
        6 55767 2 2  95 LYS HZ2  H  -2.638 17.115   3.097 1.00 . B B . 395 LYS HZ2  1 1 
        6 55768 2 2  95 LYS HZ3  H  -1.584 18.291   2.472 1.00 . B B . 395 LYS HZ3  1 1 
        6 55769 2 2  95 LYS N    N   0.570 15.709  -3.486 1.00 . B B . 395 LYS N    1 1 
        6 55770 2 2  95 LYS NZ   N  -1.946 17.323   2.349 1.00 . B B . 395 LYS NZ   1 1 
        6 55771 2 2  95 LYS O    O  -0.957 18.731  -2.603 1.00 . B B . 395 LYS O    1 1 
        6 55772 2 2  96 LEU C    C   0.725 20.197  -4.560 1.00 . B B . 396 LEU C    1 1 
        6 55773 2 2  96 LEU CA   C   1.484 19.808  -3.289 1.00 . B B . 396 LEU CA   1 1 
        6 55774 2 2  96 LEU CB   C   2.976 20.042  -3.521 1.00 . B B . 396 LEU CB   1 1 
        6 55775 2 2  96 LEU CD1  C   3.057 22.402  -2.656 1.00 . B B . 396 LEU CD1  1 1 
        6 55776 2 2  96 LEU CD2  C   4.890 21.484  -4.123 1.00 . B B . 396 LEU CD2  1 1 
        6 55777 2 2  96 LEU CG   C   3.397 21.474  -3.837 1.00 . B B . 396 LEU CG   1 1 
        6 55778 2 2  96 LEU H    H   1.974 17.762  -3.029 1.00 . B B . 396 LEU H    1 1 
        6 55779 2 2  96 LEU HA   H   1.156 20.410  -2.455 1.00 . B B . 396 LEU HA   1 1 
        6 55780 2 2  96 LEU HB2  H   3.500 19.734  -2.629 1.00 . B B . 396 LEU HB2  1 1 
        6 55781 2 2  96 LEU HB3  H   3.280 19.421  -4.351 1.00 . B B . 396 LEU HB3  1 1 
        6 55782 2 2  96 LEU HD11 H   3.392 21.950  -1.733 1.00 . B B . 396 LEU HD11 1 1 
        6 55783 2 2  96 LEU HD12 H   1.989 22.557  -2.614 1.00 . B B . 396 LEU HD12 1 1 
        6 55784 2 2  96 LEU HD13 H   3.553 23.352  -2.792 1.00 . B B . 396 LEU HD13 1 1 
        6 55785 2 2  96 LEU HD21 H   5.420 21.049  -3.288 1.00 . B B . 396 LEU HD21 1 1 
        6 55786 2 2  96 LEU HD22 H   5.222 22.501  -4.270 1.00 . B B . 396 LEU HD22 1 1 
        6 55787 2 2  96 LEU HD23 H   5.090 20.908  -5.015 1.00 . B B . 396 LEU HD23 1 1 
        6 55788 2 2  96 LEU HG   H   2.873 21.813  -4.719 1.00 . B B . 396 LEU HG   1 1 
        6 55789 2 2  96 LEU N    N   1.232 18.401  -2.996 1.00 . B B . 396 LEU N    1 1 
        6 55790 2 2  96 LEU O    O   0.267 21.328  -4.700 1.00 . B B . 396 LEU O    1 1 
        6 55791 2 2  97 GLU C    C  -1.567 19.748  -6.483 1.00 . B B . 397 GLU C    1 1 
        6 55792 2 2  97 GLU CA   C  -0.091 19.499  -6.745 1.00 . B B . 397 GLU CA   1 1 
        6 55793 2 2  97 GLU CB   C   0.071 18.312  -7.698 1.00 . B B . 397 GLU CB   1 1 
        6 55794 2 2  97 GLU CD   C  -0.238 17.336 -10.026 1.00 . B B . 397 GLU CD   1 1 
        6 55795 2 2  97 GLU CG   C  -0.481 18.542  -9.119 1.00 . B B . 397 GLU CG   1 1 
        6 55796 2 2  97 GLU H    H   0.984 18.360  -5.318 1.00 . B B . 397 GLU H    1 1 
        6 55797 2 2  97 GLU HA   H   0.321 20.382  -7.206 1.00 . B B . 397 GLU HA   1 1 
        6 55798 2 2  97 GLU HB2  H   1.125 18.089  -7.779 1.00 . B B . 397 GLU HB2  1 1 
        6 55799 2 2  97 GLU HB3  H  -0.445 17.466  -7.271 1.00 . B B . 397 GLU HB3  1 1 
        6 55800 2 2  97 GLU HG2  H  -1.543 18.723  -9.055 1.00 . B B . 397 GLU HG2  1 1 
        6 55801 2 2  97 GLU HG3  H   0.007 19.405  -9.548 1.00 . B B . 397 GLU HG3  1 1 
        6 55802 2 2  97 GLU N    N   0.601 19.246  -5.485 1.00 . B B . 397 GLU N    1 1 
        6 55803 2 2  97 GLU O    O  -2.178 20.605  -7.117 1.00 . B B . 397 GLU O    1 1 
        6 55804 2 2  97 GLU OE1  O  -0.889 16.292  -9.809 1.00 . B B . 397 GLU OE1  1 1 
        6 55805 2 2  97 GLU OE2  O   0.619 17.429 -10.937 1.00 . B B . 397 GLU OE2  1 1 
        6 55806 2 2  98 VAL C    C  -3.760 20.513  -4.619 1.00 . B B . 398 VAL C    1 1 
        6 55807 2 2  98 VAL CA   C  -3.540 19.129  -5.198 1.00 . B B . 398 VAL CA   1 1 
        6 55808 2 2  98 VAL CB   C  -3.959 18.018  -4.181 1.00 . B B . 398 VAL CB   1 1 
        6 55809 2 2  98 VAL CG1  C  -5.335 18.314  -3.567 1.00 . B B . 398 VAL CG1  1 1 
        6 55810 2 2  98 VAL CG2  C  -4.001 16.675  -4.911 1.00 . B B . 398 VAL CG2  1 1 
        6 55811 2 2  98 VAL H    H  -1.588 18.325  -5.086 1.00 . B B . 398 VAL H    1 1 
        6 55812 2 2  98 VAL HA   H  -4.141 19.038  -6.091 1.00 . B B . 398 VAL HA   1 1 
        6 55813 2 2  98 VAL HB   H  -3.225 17.966  -3.392 1.00 . B B . 398 VAL HB   1 1 
        6 55814 2 2  98 VAL HG11 H  -5.698 17.435  -3.054 1.00 . B B . 398 VAL HG11 1 1 
        6 55815 2 2  98 VAL HG12 H  -6.028 18.586  -4.350 1.00 . B B . 398 VAL HG12 1 1 
        6 55816 2 2  98 VAL HG13 H  -5.247 19.131  -2.864 1.00 . B B . 398 VAL HG13 1 1 
        6 55817 2 2  98 VAL HG21 H  -3.088 16.542  -5.471 1.00 . B B . 398 VAL HG21 1 1 
        6 55818 2 2  98 VAL HG22 H  -4.843 16.660  -5.586 1.00 . B B . 398 VAL HG22 1 1 
        6 55819 2 2  98 VAL HG23 H  -4.102 15.877  -4.190 1.00 . B B . 398 VAL HG23 1 1 
        6 55820 2 2  98 VAL N    N  -2.133 18.993  -5.552 1.00 . B B . 398 VAL N    1 1 
        6 55821 2 2  98 VAL O    O  -4.699 21.230  -4.994 1.00 . B B . 398 VAL O    1 1 
        6 55822 2 2  99 GLU C    C  -2.731 23.351  -4.108 1.00 . B B . 399 GLU C    1 1 
        6 55823 2 2  99 GLU CA   C  -2.938 22.212  -3.091 1.00 . B B . 399 GLU CA   1 1 
        6 55824 2 2  99 GLU CB   C  -1.901 22.283  -1.957 1.00 . B B . 399 GLU CB   1 1 
        6 55825 2 2  99 GLU CD   C  -1.152 21.248   0.279 1.00 . B B . 399 GLU CD   1 1 
        6 55826 2 2  99 GLU CG   C  -2.233 21.317  -0.802 1.00 . B B . 399 GLU CG   1 1 
        6 55827 2 2  99 GLU H    H  -2.138 20.292  -3.476 1.00 . B B . 399 GLU H    1 1 
        6 55828 2 2  99 GLU HA   H  -3.927 22.365  -2.687 1.00 . B B . 399 GLU HA   1 1 
        6 55829 2 2  99 GLU HB2  H  -0.931 22.028  -2.356 1.00 . B B . 399 GLU HB2  1 1 
        6 55830 2 2  99 GLU HB3  H  -1.878 23.292  -1.571 1.00 . B B . 399 GLU HB3  1 1 
        6 55831 2 2  99 GLU HG2  H  -3.155 21.640  -0.342 1.00 . B B . 399 GLU HG2  1 1 
        6 55832 2 2  99 GLU HG3  H  -2.365 20.327  -1.214 1.00 . B B . 399 GLU HG3  1 1 
        6 55833 2 2  99 GLU N    N  -2.866 20.902  -3.721 1.00 . B B . 399 GLU N    1 1 
        6 55834 2 2  99 GLU O    O  -3.378 24.388  -4.007 1.00 . B B . 399 GLU O    1 1 
        6 55835 2 2  99 GLU OE1  O  -0.127 21.959   0.166 1.00 . B B . 399 GLU OE1  1 1 
        6 55836 2 2  99 GLU OE2  O  -1.337 20.470   1.244 1.00 . B B . 399 GLU OE2  1 1 
        6 55837 2 2 100 ALA C    C  -2.876 24.344  -6.952 1.00 . B B . 400 ALA C    1 1 
        6 55838 2 2 100 ALA CA   C  -1.610 24.200  -6.094 1.00 . B B . 400 ALA CA   1 1 
        6 55839 2 2 100 ALA CB   C  -0.423 23.849  -6.975 1.00 . B B . 400 ALA CB   1 1 
        6 55840 2 2 100 ALA H    H  -1.333 22.324  -5.121 1.00 . B B . 400 ALA H    1 1 
        6 55841 2 2 100 ALA HA   H  -1.416 25.140  -5.599 1.00 . B B . 400 ALA HA   1 1 
        6 55842 2 2 100 ALA HB1  H   0.460 23.741  -6.365 1.00 . B B . 400 ALA HB1  1 1 
        6 55843 2 2 100 ALA HB2  H  -0.267 24.636  -7.698 1.00 . B B . 400 ALA HB2  1 1 
        6 55844 2 2 100 ALA HB3  H  -0.621 22.921  -7.491 1.00 . B B . 400 ALA HB3  1 1 
        6 55845 2 2 100 ALA N    N  -1.840 23.162  -5.081 1.00 . B B . 400 ALA N    1 1 
        6 55846 2 2 100 ALA O    O  -3.272 25.450  -7.301 1.00 . B B . 400 ALA O    1 1 
        6 55847 2 2 101 ASN C    C  -5.812 24.043  -7.319 1.00 . B B . 401 ASN C    1 1 
        6 55848 2 2 101 ASN CA   C  -4.729 23.294  -8.084 1.00 . B B . 401 ASN CA   1 1 
        6 55849 2 2 101 ASN CB   C  -5.219 21.894  -8.428 1.00 . B B . 401 ASN CB   1 1 
        6 55850 2 2 101 ASN CG   C  -4.622 21.383  -9.709 1.00 . B B . 401 ASN CG   1 1 
        6 55851 2 2 101 ASN H    H  -3.134 22.355  -7.034 1.00 . B B . 401 ASN H    1 1 
        6 55852 2 2 101 ASN HA   H  -4.539 23.839  -8.997 1.00 . B B . 401 ASN HA   1 1 
        6 55853 2 2 101 ASN HB2  H  -4.949 21.224  -7.627 1.00 . B B . 401 ASN HB2  1 1 
        6 55854 2 2 101 ASN HB3  H  -6.295 21.917  -8.531 1.00 . B B . 401 ASN HB3  1 1 
        6 55855 2 2 101 ASN HD21 H  -3.234 20.325  -8.715 1.00 . B B . 401 ASN HD21 1 1 
        6 55856 2 2 101 ASN HD22 H  -3.216 20.126 -10.400 1.00 . B B . 401 ASN HD22 1 1 
        6 55857 2 2 101 ASN N    N  -3.499 23.224  -7.301 1.00 . B B . 401 ASN N    1 1 
        6 55858 2 2 101 ASN ND2  N  -3.601 20.538  -9.599 1.00 . B B . 401 ASN ND2  1 1 
        6 55859 2 2 101 ASN O    O  -6.526 24.868  -7.877 1.00 . B B . 401 ASN O    1 1 
        6 55860 2 2 101 ASN OD1  O  -5.064 21.757 -10.795 1.00 . B B . 401 ASN OD1  1 1 
        6 55861 2 2 102 ASN C    C  -6.679 25.942  -5.128 1.00 . B B . 402 ASN C    1 1 
        6 55862 2 2 102 ASN CA   C  -6.950 24.433  -5.236 1.00 . B B . 402 ASN CA   1 1 
        6 55863 2 2 102 ASN CB   C  -7.042 23.773  -3.857 1.00 . B B . 402 ASN CB   1 1 
        6 55864 2 2 102 ASN CG   C  -7.963 24.512  -2.916 1.00 . B B . 402 ASN CG   1 1 
        6 55865 2 2 102 ASN H    H  -5.343 23.100  -5.612 1.00 . B B . 402 ASN H    1 1 
        6 55866 2 2 102 ASN HA   H  -7.905 24.358  -5.735 1.00 . B B . 402 ASN HA   1 1 
        6 55867 2 2 102 ASN HB2  H  -7.410 22.766  -3.981 1.00 . B B . 402 ASN HB2  1 1 
        6 55868 2 2 102 ASN HB3  H  -6.053 23.744  -3.423 1.00 . B B . 402 ASN HB3  1 1 
        6 55869 2 2 102 ASN HD21 H  -9.557 23.497  -3.593 1.00 . B B . 402 ASN HD21 1 1 
        6 55870 2 2 102 ASN HD22 H  -9.885 24.606  -2.350 1.00 . B B . 402 ASN HD22 1 1 
        6 55871 2 2 102 ASN N    N  -5.935 23.761  -6.030 1.00 . B B . 402 ASN N    1 1 
        6 55872 2 2 102 ASN ND2  N  -9.247 24.175  -2.957 1.00 . B B . 402 ASN ND2  1 1 
        6 55873 2 2 102 ASN O    O  -7.593 26.758  -5.291 1.00 . B B . 402 ASN O    1 1 
        6 55874 2 2 102 ASN OD1  O  -7.526 25.382  -2.166 1.00 . B B . 402 ASN OD1  1 1 
        6 55875 2 2 103 ALA C    C  -5.307 28.493  -6.087 1.00 . B B . 403 ALA C    1 1 
        6 55876 2 2 103 ALA CA   C  -5.054 27.722  -4.790 1.00 . B B . 403 ALA CA   1 1 
        6 55877 2 2 103 ALA CB   C  -3.571 27.858  -4.384 1.00 . B B . 403 ALA CB   1 1 
        6 55878 2 2 103 ALA H    H  -4.728 25.625  -4.816 1.00 . B B . 403 ALA H    1 1 
        6 55879 2 2 103 ALA HA   H  -5.671 28.192  -4.041 1.00 . B B . 403 ALA HA   1 1 
        6 55880 2 2 103 ALA HB1  H  -3.362 27.198  -3.555 1.00 . B B . 403 ALA HB1  1 1 
        6 55881 2 2 103 ALA HB2  H  -3.369 28.877  -4.092 1.00 . B B . 403 ALA HB2  1 1 
        6 55882 2 2 103 ALA HB3  H  -2.942 27.593  -5.222 1.00 . B B . 403 ALA HB3  1 1 
        6 55883 2 2 103 ALA N    N  -5.422 26.312  -4.905 1.00 . B B . 403 ALA N    1 1 
        6 55884 2 2 103 ALA O    O  -5.817 29.615  -6.061 1.00 . B B . 403 ALA O    1 1 
        6 55885 2 2 104 PHE C    C  -6.600 28.557  -8.978 1.00 . B B . 404 PHE C    1 1 
        6 55886 2 2 104 PHE CA   C  -5.154 28.556  -8.500 1.00 . B B . 404 PHE CA   1 1 
        6 55887 2 2 104 PHE CB   C  -4.197 27.982  -9.546 1.00 . B B . 404 PHE CB   1 1 
        6 55888 2 2 104 PHE CD1  C  -2.595 29.883  -9.932 1.00 . B B . 404 PHE CD1  1 1 
        6 55889 2 2 104 PHE CD2  C  -1.786 27.919  -8.824 1.00 . B B . 404 PHE CD2  1 1 
        6 55890 2 2 104 PHE CE1  C  -1.345 30.505  -9.769 1.00 . B B . 404 PHE CE1  1 1 
        6 55891 2 2 104 PHE CE2  C  -0.535 28.530  -8.653 1.00 . B B . 404 PHE CE2  1 1 
        6 55892 2 2 104 PHE CG   C  -2.823 28.589  -9.462 1.00 . B B . 404 PHE CG   1 1 
        6 55893 2 2 104 PHE CZ   C  -0.316 29.821  -9.122 1.00 . B B . 404 PHE CZ   1 1 
        6 55894 2 2 104 PHE H    H  -4.543 27.003  -7.190 1.00 . B B . 404 PHE H    1 1 
        6 55895 2 2 104 PHE HA   H  -4.970 29.614  -8.390 1.00 . B B . 404 PHE HA   1 1 
        6 55896 2 2 104 PHE HB2  H  -4.116 26.917  -9.394 1.00 . B B . 404 PHE HB2  1 1 
        6 55897 2 2 104 PHE HB3  H  -4.601 28.176 -10.529 1.00 . B B . 404 PHE HB3  1 1 
        6 55898 2 2 104 PHE HD1  H  -3.391 30.416 -10.431 1.00 . B B . 404 PHE HD1  1 1 
        6 55899 2 2 104 PHE HD2  H  -1.945 26.916  -8.456 1.00 . B B . 404 PHE HD2  1 1 
        6 55900 2 2 104 PHE HE1  H  -1.183 31.506 -10.140 1.00 . B B . 404 PHE HE1  1 1 
        6 55901 2 2 104 PHE HE2  H   0.262 27.996  -8.155 1.00 . B B . 404 PHE HE2  1 1 
        6 55902 2 2 104 PHE HZ   H   0.647 30.292  -8.987 1.00 . B B . 404 PHE HZ   1 1 
        6 55903 2 2 104 PHE N    N  -4.948 27.894  -7.218 1.00 . B B . 404 PHE N    1 1 
        6 55904 2 2 104 PHE O    O  -6.981 29.382  -9.823 1.00 . B B . 404 PHE O    1 1 
        6 55905 2 2 105 ASP C    C  -9.396 28.909  -8.155 1.00 . B B . 405 ASP C    1 1 
        6 55906 2 2 105 ASP CA   C  -8.830 27.613  -8.735 1.00 . B B . 405 ASP CA   1 1 
        6 55907 2 2 105 ASP CB   C  -9.512 26.447  -8.022 1.00 . B B . 405 ASP CB   1 1 
        6 55908 2 2 105 ASP CG   C  -9.665 25.243  -8.896 1.00 . B B . 405 ASP CG   1 1 
        6 55909 2 2 105 ASP H    H  -7.022 26.980  -7.823 1.00 . B B . 405 ASP H    1 1 
        6 55910 2 2 105 ASP HA   H  -8.966 27.504  -9.800 1.00 . B B . 405 ASP HA   1 1 
        6 55911 2 2 105 ASP HB2  H  -8.918 26.176  -7.162 1.00 . B B . 405 ASP HB2  1 1 
        6 55912 2 2 105 ASP HB3  H -10.492 26.766  -7.699 1.00 . B B . 405 ASP HB3  1 1 
        6 55913 2 2 105 ASP N    N  -7.399 27.645  -8.437 1.00 . B B . 405 ASP N    1 1 
        6 55914 2 2 105 ASP O    O -10.231 29.566  -8.772 1.00 . B B . 405 ASP O    1 1 
        6 55915 2 2 105 ASP OD1  O -10.157 25.399 -10.028 1.00 . B B . 405 ASP OD1  1 1 
        6 55916 2 2 105 ASP OD2  O  -9.307 24.139  -8.445 1.00 . B B . 405 ASP OD2  1 1 
        6 55917 2 2 106 GLN C    C  -8.858 31.681  -7.072 1.00 . B B . 406 GLN C    1 1 
        6 55918 2 2 106 GLN CA   C  -9.404 30.487  -6.300 1.00 . B B . 406 GLN CA   1 1 
        6 55919 2 2 106 GLN CB   C  -8.935 30.530  -4.840 1.00 . B B . 406 GLN CB   1 1 
        6 55920 2 2 106 GLN CD   C  -9.089 29.485  -2.556 1.00 . B B . 406 GLN CD   1 1 
        6 55921 2 2 106 GLN CG   C  -9.560 29.452  -3.993 1.00 . B B . 406 GLN CG   1 1 
        6 55922 2 2 106 GLN H    H  -8.302 28.686  -6.490 1.00 . B B . 406 GLN H    1 1 
        6 55923 2 2 106 GLN HA   H -10.482 30.525  -6.328 1.00 . B B . 406 GLN HA   1 1 
        6 55924 2 2 106 GLN HB2  H  -7.862 30.408  -4.820 1.00 . B B . 406 GLN HB2  1 1 
        6 55925 2 2 106 GLN HB3  H  -9.195 31.491  -4.423 1.00 . B B . 406 GLN HB3  1 1 
        6 55926 2 2 106 GLN HE21 H  -8.070 27.770  -2.772 1.00 . B B . 406 GLN HE21 1 1 
        6 55927 2 2 106 GLN HE22 H  -8.317 28.259  -1.167 1.00 . B B . 406 GLN HE22 1 1 
        6 55928 2 2 106 GLN HG2  H -10.632 29.579  -4.007 1.00 . B B . 406 GLN HG2  1 1 
        6 55929 2 2 106 GLN HG3  H  -9.305 28.491  -4.415 1.00 . B B . 406 GLN HG3  1 1 
        6 55930 2 2 106 GLN N    N  -8.949 29.261  -6.949 1.00 . B B . 406 GLN N    1 1 
        6 55931 2 2 106 GLN NE2  N  -8.435 28.411  -2.127 1.00 . B B . 406 GLN NE2  1 1 
        6 55932 2 2 106 GLN O    O  -9.585 32.648  -7.332 1.00 . B B . 406 GLN O    1 1 
        6 55933 2 2 106 GLN OE1  O  -9.310 30.466  -1.836 1.00 . B B . 406 GLN OE1  1 1 
        6 55934 2 2 107 TYR C    C  -7.766 32.887  -9.536 1.00 . B B . 407 TYR C    1 1 
        6 55935 2 2 107 TYR CA   C  -6.955 32.662  -8.243 1.00 . B B . 407 TYR CA   1 1 
        6 55936 2 2 107 TYR CB   C  -5.518 32.272  -8.621 1.00 . B B . 407 TYR CB   1 1 
        6 55937 2 2 107 TYR CD1  C  -4.302 34.415  -9.199 1.00 . B B . 407 TYR CD1  1 1 
        6 55938 2 2 107 TYR CD2  C  -4.908 32.946 -10.992 1.00 . B B . 407 TYR CD2  1 1 
        6 55939 2 2 107 TYR CE1  C  -3.773 35.322 -10.109 1.00 . B B . 407 TYR CE1  1 1 
        6 55940 2 2 107 TYR CE2  C  -4.371 33.861 -11.927 1.00 . B B . 407 TYR CE2  1 1 
        6 55941 2 2 107 TYR CG   C  -4.880 33.218  -9.617 1.00 . B B . 407 TYR CG   1 1 
        6 55942 2 2 107 TYR CZ   C  -3.807 35.044 -11.471 1.00 . B B . 407 TYR CZ   1 1 
        6 55943 2 2 107 TYR H    H  -7.055 30.821  -7.193 1.00 . B B . 407 TYR H    1 1 
        6 55944 2 2 107 TYR HA   H  -6.935 33.574  -7.665 1.00 . B B . 407 TYR HA   1 1 
        6 55945 2 2 107 TYR HB2  H  -4.920 32.266  -7.723 1.00 . B B . 407 TYR HB2  1 1 
        6 55946 2 2 107 TYR HB3  H  -5.536 31.284  -9.051 1.00 . B B . 407 TYR HB3  1 1 
        6 55947 2 2 107 TYR HD1  H  -4.266 34.644  -8.143 1.00 . B B . 407 TYR HD1  1 1 
        6 55948 2 2 107 TYR HD2  H  -5.346 32.023 -11.342 1.00 . B B . 407 TYR HD2  1 1 
        6 55949 2 2 107 TYR HE1  H  -3.335 36.244  -9.757 1.00 . B B . 407 TYR HE1  1 1 
        6 55950 2 2 107 TYR HE2  H  -4.401 33.640 -12.984 1.00 . B B . 407 TYR HE2  1 1 
        6 55951 2 2 107 TYR HH   H  -3.396 35.623 -13.245 1.00 . B B . 407 TYR HH   1 1 
        6 55952 2 2 107 TYR N    N  -7.584 31.604  -7.451 1.00 . B B . 407 TYR N    1 1 
        6 55953 2 2 107 TYR O    O  -8.059 34.019  -9.918 1.00 . B B . 407 TYR O    1 1 
        6 55954 2 2 107 TYR OH   O  -3.249 35.948 -12.353 1.00 . B B . 407 TYR OH   1 1 
        6 55955 2 2 108 ARG C    C -10.253 32.551 -11.240 1.00 . B B . 408 ARG C    1 1 
        6 55956 2 2 108 ARG CA   C  -8.886 31.876 -11.445 1.00 . B B . 408 ARG CA   1 1 
        6 55957 2 2 108 ARG CB   C  -9.100 30.465 -12.003 1.00 . B B . 408 ARG CB   1 1 
        6 55958 2 2 108 ARG CD   C -10.303 29.030 -13.648 1.00 . B B . 408 ARG CD   1 1 
        6 55959 2 2 108 ARG CG   C  -9.748 30.414 -13.383 1.00 . B B . 408 ARG CG   1 1 
        6 55960 2 2 108 ARG CZ   C -11.768 27.951 -11.986 1.00 . B B . 408 ARG CZ   1 1 
        6 55961 2 2 108 ARG H    H  -7.868 30.916  -9.853 1.00 . B B . 408 ARG H    1 1 
        6 55962 2 2 108 ARG HA   H  -8.343 32.470 -12.163 1.00 . B B . 408 ARG HA   1 1 
        6 55963 2 2 108 ARG HB2  H  -8.139 29.980 -12.067 1.00 . B B . 408 ARG HB2  1 1 
        6 55964 2 2 108 ARG HB3  H  -9.732 29.925 -11.314 1.00 . B B . 408 ARG HB3  1 1 
        6 55965 2 2 108 ARG HD2  H -10.501 28.911 -14.702 1.00 . B B . 408 ARG HD2  1 1 
        6 55966 2 2 108 ARG HD3  H  -9.590 28.283 -13.329 1.00 . B B . 408 ARG HD3  1 1 
        6 55967 2 2 108 ARG HE   H -12.254 29.531 -13.071 1.00 . B B . 408 ARG HE   1 1 
        6 55968 2 2 108 ARG HG2  H -10.552 31.135 -13.428 1.00 . B B . 408 ARG HG2  1 1 
        6 55969 2 2 108 ARG HG3  H  -9.009 30.652 -14.134 1.00 . B B . 408 ARG HG3  1 1 
        6 55970 2 2 108 ARG HH11 H  -9.994 27.029 -12.224 1.00 . B B . 408 ARG HH11 1 1 
        6 55971 2 2 108 ARG HH12 H -11.009 26.382 -10.980 1.00 . B B . 408 ARG HH12 1 1 
        6 55972 2 2 108 ARG HH21 H -13.183 28.718 -10.774 1.00 . B B . 408 ARG HH21 1 1 
        6 55973 2 2 108 ARG HH22 H -13.536 27.156 -11.437 1.00 . B B . 408 ARG HH22 1 1 
        6 55974 2 2 108 ARG N    N  -8.123 31.795 -10.203 1.00 . B B . 408 ARG N    1 1 
        6 55975 2 2 108 ARG NE   N -11.538 28.886 -12.893 1.00 . B B . 408 ARG NE   1 1 
        6 55976 2 2 108 ARG NH1  N -10.849 27.049 -11.708 1.00 . B B . 408 ARG NH1  1 1 
        6 55977 2 2 108 ARG NH2  N -12.922 27.941 -11.348 1.00 . B B . 408 ARG NH2  1 1 
        6 55978 2 2 108 ARG O    O -10.649 33.441 -12.000 1.00 . B B . 408 ARG O    1 1 
        6 55979 2 2 109 ASP C    C -12.220 34.164  -9.617 1.00 . B B . 409 ASP C    1 1 
        6 55980 2 2 109 ASP CA   C -12.294 32.681  -9.946 1.00 . B B . 409 ASP CA   1 1 
        6 55981 2 2 109 ASP CB   C -12.945 31.950  -8.781 1.00 . B B . 409 ASP CB   1 1 
        6 55982 2 2 109 ASP CG   C -13.526 30.627  -9.181 1.00 . B B . 409 ASP CG   1 1 
        6 55983 2 2 109 ASP H    H -10.635 31.392  -9.652 1.00 . B B . 409 ASP H    1 1 
        6 55984 2 2 109 ASP HA   H -12.918 32.585 -10.821 1.00 . B B . 409 ASP HA   1 1 
        6 55985 2 2 109 ASP HB2  H -12.201 31.784  -8.017 1.00 . B B . 409 ASP HB2  1 1 
        6 55986 2 2 109 ASP HB3  H -13.736 32.568  -8.383 1.00 . B B . 409 ASP HB3  1 1 
        6 55987 2 2 109 ASP N    N -10.982 32.110 -10.223 1.00 . B B . 409 ASP N    1 1 
        6 55988 2 2 109 ASP O    O -13.085 34.929 -10.027 1.00 . B B . 409 ASP O    1 1 
        6 55989 2 2 109 ASP OD1  O -13.888 30.457 -10.360 1.00 . B B . 409 ASP OD1  1 1 
        6 55990 2 2 109 ASP OD2  O -13.638 29.761  -8.302 1.00 . B B . 409 ASP OD2  1 1 
        6 55991 2 2 110 LEU C    C -10.650 36.906  -9.615 1.00 . B B . 410 LEU C    1 1 
        6 55992 2 2 110 LEU CA   C -10.989 35.955  -8.473 1.00 . B B . 410 LEU CA   1 1 
        6 55993 2 2 110 LEU CB   C  -9.894 36.046  -7.406 1.00 . B B . 410 LEU CB   1 1 
        6 55994 2 2 110 LEU CD1  C  -9.026 35.392  -5.160 1.00 . B B . 410 LEU CD1  1 1 
        6 55995 2 2 110 LEU CD2  C -11.338 36.304  -5.390 1.00 . B B . 410 LEU CD2  1 1 
        6 55996 2 2 110 LEU CG   C -10.256 35.451  -6.042 1.00 . B B . 410 LEU CG   1 1 
        6 55997 2 2 110 LEU H    H -10.521 33.890  -8.601 1.00 . B B . 410 LEU H    1 1 
        6 55998 2 2 110 LEU HA   H -11.914 36.340  -8.068 1.00 . B B . 410 LEU HA   1 1 
        6 55999 2 2 110 LEU HB2  H  -9.023 35.526  -7.777 1.00 . B B . 410 LEU HB2  1 1 
        6 56000 2 2 110 LEU HB3  H  -9.656 37.089  -7.261 1.00 . B B . 410 LEU HB3  1 1 
        6 56001 2 2 110 LEU HD11 H  -8.295 34.734  -5.605 1.00 . B B . 410 LEU HD11 1 1 
        6 56002 2 2 110 LEU HD12 H  -9.300 35.017  -4.185 1.00 . B B . 410 LEU HD12 1 1 
        6 56003 2 2 110 LEU HD13 H  -8.606 36.382  -5.060 1.00 . B B . 410 LEU HD13 1 1 
        6 56004 2 2 110 LEU HD21 H -11.370 36.098  -4.331 1.00 . B B . 410 LEU HD21 1 1 
        6 56005 2 2 110 LEU HD22 H -12.296 36.068  -5.832 1.00 . B B . 410 LEU HD22 1 1 
        6 56006 2 2 110 LEU HD23 H -11.117 37.349  -5.548 1.00 . B B . 410 LEU HD23 1 1 
        6 56007 2 2 110 LEU HG   H -10.646 34.454  -6.179 1.00 . B B . 410 LEU HG   1 1 
        6 56008 2 2 110 LEU N    N -11.182 34.558  -8.881 1.00 . B B . 410 LEU N    1 1 
        6 56009 2 2 110 LEU O    O -11.094 38.053  -9.619 1.00 . B B . 410 LEU O    1 1 
        6 56010 2 2 111 TYR C    C -10.261 37.034 -13.009 1.00 . B B . 411 TYR C    1 1 
        6 56011 2 2 111 TYR CA   C  -9.473 37.268 -11.711 1.00 . B B . 411 TYR CA   1 1 
        6 56012 2 2 111 TYR CB   C  -7.992 37.091 -12.023 1.00 . B B . 411 TYR CB   1 1 
        6 56013 2 2 111 TYR CD1  C  -6.915 39.345 -11.744 1.00 . B B . 411 TYR CD1  1 1 
        6 56014 2 2 111 TYR CD2  C  -6.336 37.624 -10.187 1.00 . B B . 411 TYR CD2  1 1 
        6 56015 2 2 111 TYR CE1  C  -6.038 40.222 -11.115 1.00 . B B . 411 TYR CE1  1 1 
        6 56016 2 2 111 TYR CE2  C  -5.446 38.492  -9.554 1.00 . B B . 411 TYR CE2  1 1 
        6 56017 2 2 111 TYR CG   C  -7.076 38.039 -11.296 1.00 . B B . 411 TYR CG   1 1 
        6 56018 2 2 111 TYR CZ   C  -5.306 39.793 -10.029 1.00 . B B . 411 TYR CZ   1 1 
        6 56019 2 2 111 TYR H    H  -9.517 35.521 -10.511 1.00 . B B . 411 TYR H    1 1 
        6 56020 2 2 111 TYR HA   H  -9.666 38.305 -11.477 1.00 . B B . 411 TYR HA   1 1 
        6 56021 2 2 111 TYR HB2  H  -7.712 36.083 -11.757 1.00 . B B . 411 TYR HB2  1 1 
        6 56022 2 2 111 TYR HB3  H  -7.854 37.236 -13.084 1.00 . B B . 411 TYR HB3  1 1 
        6 56023 2 2 111 TYR HD1  H  -7.483 39.685 -12.597 1.00 . B B . 411 TYR HD1  1 1 
        6 56024 2 2 111 TYR HD2  H  -6.454 36.617  -9.815 1.00 . B B . 411 TYR HD2  1 1 
        6 56025 2 2 111 TYR HE1  H  -5.930 41.234 -11.477 1.00 . B B . 411 TYR HE1  1 1 
        6 56026 2 2 111 TYR HE2  H  -4.871 38.158  -8.703 1.00 . B B . 411 TYR HE2  1 1 
        6 56027 2 2 111 TYR HH   H  -3.775 40.169  -8.958 1.00 . B B . 411 TYR HH   1 1 
        6 56028 2 2 111 TYR N    N  -9.854 36.438 -10.571 1.00 . B B . 411 TYR N    1 1 
        6 56029 2 2 111 TYR O    O -10.393 37.951 -13.821 1.00 . B B . 411 TYR O    1 1 
        6 56030 2 2 111 TYR OH   O  -4.424 40.677  -9.451 1.00 . B B . 411 TYR OH   1 1 
        6 56031 2 2 112 PHE C    C -12.984 35.216 -14.214 1.00 . B B . 412 PHE C    1 1 
        6 56032 2 2 112 PHE CA   C -11.500 35.489 -14.437 1.00 . B B . 412 PHE CA   1 1 
        6 56033 2 2 112 PHE CB   C -10.901 34.251 -15.125 1.00 . B B . 412 PHE CB   1 1 
        6 56034 2 2 112 PHE CD1  C  -8.436 34.273 -14.631 1.00 . B B . 412 PHE CD1  1 1 
        6 56035 2 2 112 PHE CD2  C  -9.151 34.688 -16.872 1.00 . B B . 412 PHE CD2  1 1 
        6 56036 2 2 112 PHE CE1  C  -7.113 34.399 -15.011 1.00 . B B . 412 PHE CE1  1 1 
        6 56037 2 2 112 PHE CE2  C  -7.820 34.821 -17.273 1.00 . B B . 412 PHE CE2  1 1 
        6 56038 2 2 112 PHE CG   C  -9.467 34.414 -15.547 1.00 . B B . 412 PHE CG   1 1 
        6 56039 2 2 112 PHE CZ   C  -6.800 34.674 -16.339 1.00 . B B . 412 PHE CZ   1 1 
        6 56040 2 2 112 PHE H    H -10.630 35.125 -12.531 1.00 . B B . 412 PHE H    1 1 
        6 56041 2 2 112 PHE HA   H -11.452 36.329 -15.116 1.00 . B B . 412 PHE HA   1 1 
        6 56042 2 2 112 PHE HB2  H -10.959 33.421 -14.437 1.00 . B B . 412 PHE HB2  1 1 
        6 56043 2 2 112 PHE HB3  H -11.491 34.032 -16.002 1.00 . B B . 412 PHE HB3  1 1 
        6 56044 2 2 112 PHE HD1  H  -8.672 34.062 -13.598 1.00 . B B . 412 PHE HD1  1 1 
        6 56045 2 2 112 PHE HD2  H  -9.941 34.800 -17.598 1.00 . B B . 412 PHE HD2  1 1 
        6 56046 2 2 112 PHE HE1  H  -6.326 34.284 -14.282 1.00 . B B . 412 PHE HE1  1 1 
        6 56047 2 2 112 PHE HE2  H  -7.584 35.038 -18.303 1.00 . B B . 412 PHE HE2  1 1 
        6 56048 2 2 112 PHE HZ   H  -5.769 34.771 -16.643 1.00 . B B . 412 PHE HZ   1 1 
        6 56049 2 2 112 PHE N    N -10.760 35.817 -13.213 1.00 . B B . 412 PHE N    1 1 
        6 56050 2 2 112 PHE O    O -13.756 35.142 -15.180 1.00 . B B . 412 PHE O    1 1 
        6 56051 2 2 113 GLU C    C -15.377 33.631 -13.471 1.00 . B B . 413 GLU C    1 1 
        6 56052 2 2 113 GLU CA   C -14.775 34.745 -12.617 1.00 . B B . 413 GLU CA   1 1 
        6 56053 2 2 113 GLU CB   C -15.645 35.997 -12.770 1.00 . B B . 413 GLU CB   1 1 
        6 56054 2 2 113 GLU CD   C -16.260 38.286 -11.921 1.00 . B B . 413 GLU CD   1 1 
        6 56055 2 2 113 GLU CG   C -15.295 37.123 -11.817 1.00 . B B . 413 GLU CG   1 1 
        6 56056 2 2 113 GLU H    H -12.717 35.096 -12.233 1.00 . B B . 413 GLU H    1 1 
        6 56057 2 2 113 GLU HA   H -14.827 34.398 -11.595 1.00 . B B . 413 GLU HA   1 1 
        6 56058 2 2 113 GLU HB2  H -15.537 36.363 -13.780 1.00 . B B . 413 GLU HB2  1 1 
        6 56059 2 2 113 GLU HB3  H -16.674 35.716 -12.598 1.00 . B B . 413 GLU HB3  1 1 
        6 56060 2 2 113 GLU HG2  H -15.318 36.743 -10.806 1.00 . B B . 413 GLU HG2  1 1 
        6 56061 2 2 113 GLU HG3  H -14.301 37.476 -12.045 1.00 . B B . 413 GLU HG3  1 1 
        6 56062 2 2 113 GLU N    N -13.379 35.035 -12.953 1.00 . B B . 413 GLU N    1 1 
        6 56063 2 2 113 GLU O    O -16.521 33.740 -13.933 1.00 . B B . 413 GLU O    1 1 
        6 56064 2 2 113 GLU OE1  O -17.417 38.159 -11.461 1.00 . B B . 413 GLU OE1  1 1 
        6 56065 2 2 113 GLU OE2  O -15.864 39.329 -12.471 1.00 . B B . 413 GLU OE2  1 1 
        6 56066 2 2 114 GLY C    C -13.957 30.776 -15.179 1.00 . B B . 414 GLY C    1 1 
        6 56067 2 2 114 GLY CA   C -15.113 31.449 -14.470 1.00 . B B . 414 GLY CA   1 1 
        6 56068 2 2 114 GLY H    H -13.723 32.517 -13.283 1.00 . B B . 414 GLY H    1 1 
        6 56069 2 2 114 GLY HA2  H -15.603 30.734 -13.824 1.00 . B B . 414 GLY HA2  1 1 
        6 56070 2 2 114 GLY HA3  H -15.818 31.816 -15.200 1.00 . B B . 414 GLY HA3  1 1 
        6 56071 2 2 114 GLY N    N -14.621 32.560 -13.673 1.00 . B B . 414 GLY N    1 1 
        6 56072 2 2 114 GLY O    O -12.807 30.926 -14.768 1.00 . B B . 414 GLY O    1 1 
        6 56073 2 2 115 GLY C    C -12.721 28.107 -16.248 1.00 . B B . 415 GLY C    1 1 
        6 56074 2 2 115 GLY CA   C -13.208 29.350 -16.970 1.00 . B B . 415 GLY CA   1 1 
        6 56075 2 2 115 GLY H    H -15.191 29.936 -16.518 1.00 . B B . 415 GLY H    1 1 
        6 56076 2 2 115 GLY HA2  H -13.592 29.063 -17.939 1.00 . B B . 415 GLY HA2  1 1 
        6 56077 2 2 115 GLY HA3  H -12.378 30.027 -17.099 1.00 . B B . 415 GLY HA3  1 1 
        6 56078 2 2 115 GLY N    N -14.257 30.029 -16.235 1.00 . B B . 415 GLY N    1 1 
        6 56079 2 2 115 GLY O    O -13.326 27.671 -15.271 1.00 . B B . 415 GLY O    1 1 
        6 56080 2 2 116 VAL C    C  -9.547 26.531 -15.875 1.00 . B B . 416 VAL C    1 1 
        6 56081 2 2 116 VAL CA   C -11.032 26.341 -16.145 1.00 . B B . 416 VAL CA   1 1 
        6 56082 2 2 116 VAL CB   C -11.221 25.166 -17.142 1.00 . B B . 416 VAL CB   1 1 
        6 56083 2 2 116 VAL CG1  C -10.663 23.869 -16.581 1.00 . B B . 416 VAL CG1  1 1 
        6 56084 2 2 116 VAL CG2  C -12.707 25.014 -17.470 1.00 . B B . 416 VAL CG2  1 1 
        6 56085 2 2 116 VAL H    H -11.148 27.985 -17.468 1.00 . B B . 416 VAL H    1 1 
        6 56086 2 2 116 VAL HA   H -11.529 26.110 -15.215 1.00 . B B . 416 VAL HA   1 1 
        6 56087 2 2 116 VAL HB   H -10.709 25.401 -18.063 1.00 . B B . 416 VAL HB   1 1 
        6 56088 2 2 116 VAL HG11 H  -9.593 23.958 -16.463 1.00 . B B . 416 VAL HG11 1 1 
        6 56089 2 2 116 VAL HG12 H -10.882 23.059 -17.260 1.00 . B B . 416 VAL HG12 1 1 
        6 56090 2 2 116 VAL HG13 H -11.116 23.667 -15.621 1.00 . B B . 416 VAL HG13 1 1 
        6 56091 2 2 116 VAL HG21 H -12.882 24.041 -17.903 1.00 . B B . 416 VAL HG21 1 1 
        6 56092 2 2 116 VAL HG22 H -13.000 25.780 -18.172 1.00 . B B . 416 VAL HG22 1 1 
        6 56093 2 2 116 VAL HG23 H -13.288 25.116 -16.564 1.00 . B B . 416 VAL HG23 1 1 
        6 56094 2 2 116 VAL N    N -11.604 27.557 -16.714 1.00 . B B . 416 VAL N    1 1 
        6 56095 2 2 116 VAL O    O  -8.882 27.271 -16.595 1.00 . B B . 416 VAL O    1 1 
        6 56096 2 2 117 SER C    C  -7.089 24.558 -14.210 1.00 . B B . 417 SER C    1 1 
        6 56097 2 2 117 SER CA   C  -7.607 25.961 -14.514 1.00 . B B . 417 SER CA   1 1 
        6 56098 2 2 117 SER CB   C  -7.357 26.899 -13.316 1.00 . B B . 417 SER CB   1 1 
        6 56099 2 2 117 SER H    H  -9.623 25.334 -14.270 1.00 . B B . 417 SER H    1 1 
        6 56100 2 2 117 SER HA   H  -7.074 26.337 -15.373 1.00 . B B . 417 SER HA   1 1 
        6 56101 2 2 117 SER HB2  H  -6.324 26.811 -13.012 1.00 . B B . 417 SER HB2  1 1 
        6 56102 2 2 117 SER HB3  H  -7.557 27.916 -13.621 1.00 . B B . 417 SER HB3  1 1 
        6 56103 2 2 117 SER HG   H  -7.775 25.867 -11.718 1.00 . B B . 417 SER HG   1 1 
        6 56104 2 2 117 SER N    N  -9.034 25.879 -14.834 1.00 . B B . 417 SER N    1 1 
        6 56105 2 2 117 SER O    O  -7.851 23.678 -13.832 1.00 . B B . 417 SER O    1 1 
        6 56106 2 2 117 SER OG   O  -8.192 26.579 -12.208 1.00 . B B . 417 SER OG   1 1 
        6 56107 2 2 118 SER C    C  -3.706 23.295 -13.861 1.00 . B B . 418 SER C    1 1 
        6 56108 2 2 118 SER CA   C  -5.182 23.057 -14.150 1.00 . B B . 418 SER CA   1 1 
        6 56109 2 2 118 SER CB   C  -5.314 22.144 -15.374 1.00 . B B . 418 SER CB   1 1 
        6 56110 2 2 118 SER H    H  -5.237 25.084 -14.731 1.00 . B B . 418 SER H    1 1 
        6 56111 2 2 118 SER HA   H  -5.671 22.592 -13.306 1.00 . B B . 418 SER HA   1 1 
        6 56112 2 2 118 SER HB2  H  -5.047 22.702 -16.260 1.00 . B B . 418 SER HB2  1 1 
        6 56113 2 2 118 SER HB3  H  -4.643 21.305 -15.262 1.00 . B B . 418 SER HB3  1 1 
        6 56114 2 2 118 SER HG   H  -7.192 22.128 -14.881 1.00 . B B . 418 SER HG   1 1 
        6 56115 2 2 118 SER N    N  -5.796 24.348 -14.405 1.00 . B B . 418 SER N    1 1 
        6 56116 2 2 118 SER O    O  -3.064 24.070 -14.561 1.00 . B B . 418 SER O    1 1 
        6 56117 2 2 118 SER OG   O  -6.639 21.662 -15.512 1.00 . B B . 418 SER OG   1 1 
        6 56118 2 2 119 VAL C    C  -1.190 21.342 -12.421 1.00 . B B . 419 VAL C    1 1 
        6 56119 2 2 119 VAL CA   C  -1.779 22.750 -12.461 1.00 . B B . 419 VAL CA   1 1 
        6 56120 2 2 119 VAL CB   C  -1.592 23.394 -11.036 1.00 . B B . 419 VAL CB   1 1 
        6 56121 2 2 119 VAL CG1  C  -0.106 23.573 -10.727 1.00 . B B . 419 VAL CG1  1 1 
        6 56122 2 2 119 VAL CG2  C  -2.300 24.733 -10.955 1.00 . B B . 419 VAL CG2  1 1 
        6 56123 2 2 119 VAL H    H  -3.760 22.030 -12.314 1.00 . B B . 419 VAL H    1 1 
        6 56124 2 2 119 VAL HA   H  -1.279 23.371 -13.189 1.00 . B B . 419 VAL HA   1 1 
        6 56125 2 2 119 VAL HB   H  -2.036 22.748 -10.294 1.00 . B B . 419 VAL HB   1 1 
        6 56126 2 2 119 VAL HG11 H   0.322 22.620 -10.455 1.00 . B B . 419 VAL HG11 1 1 
        6 56127 2 2 119 VAL HG12 H   0.008 24.267  -9.908 1.00 . B B . 419 VAL HG12 1 1 
        6 56128 2 2 119 VAL HG13 H   0.398 23.960 -11.600 1.00 . B B . 419 VAL HG13 1 1 
        6 56129 2 2 119 VAL HG21 H  -2.090 25.194 -10.001 1.00 . B B . 419 VAL HG21 1 1 
        6 56130 2 2 119 VAL HG22 H  -3.364 24.585 -11.057 1.00 . B B . 419 VAL HG22 1 1 
        6 56131 2 2 119 VAL HG23 H  -1.948 25.375 -11.750 1.00 . B B . 419 VAL HG23 1 1 
        6 56132 2 2 119 VAL N    N  -3.182 22.626 -12.836 1.00 . B B . 419 VAL N    1 1 
        6 56133 2 2 119 VAL O    O  -1.795 20.410 -11.861 1.00 . B B . 419 VAL O    1 1 
        6 56134 2 2 120 TYR C    C   2.071 20.190 -12.605 1.00 . B B . 420 TYR C    1 1 
        6 56135 2 2 120 TYR CA   C   0.651 19.901 -13.040 1.00 . B B . 420 TYR CA   1 1 
        6 56136 2 2 120 TYR CB   C   0.642 19.270 -14.437 1.00 . B B . 420 TYR CB   1 1 
        6 56137 2 2 120 TYR CD1  C  -1.632 18.154 -14.535 1.00 . B B . 420 TYR CD1  1 1 
        6 56138 2 2 120 TYR CD2  C  -1.196 19.985 -16.022 1.00 . B B . 420 TYR CD2  1 1 
        6 56139 2 2 120 TYR CE1  C  -2.925 18.047 -15.035 1.00 . B B . 420 TYR CE1  1 1 
        6 56140 2 2 120 TYR CE2  C  -2.499 19.891 -16.528 1.00 . B B . 420 TYR CE2  1 1 
        6 56141 2 2 120 TYR CG   C  -0.749 19.126 -15.019 1.00 . B B . 420 TYR CG   1 1 
        6 56142 2 2 120 TYR CZ   C  -3.352 18.925 -16.031 1.00 . B B . 420 TYR CZ   1 1 
        6 56143 2 2 120 TYR H    H   0.385 21.946 -13.495 1.00 . B B . 420 TYR H    1 1 
        6 56144 2 2 120 TYR HA   H   0.150 19.237 -12.351 1.00 . B B . 420 TYR HA   1 1 
        6 56145 2 2 120 TYR HB2  H   1.228 19.891 -15.098 1.00 . B B . 420 TYR HB2  1 1 
        6 56146 2 2 120 TYR HB3  H   1.091 18.289 -14.373 1.00 . B B . 420 TYR HB3  1 1 
        6 56147 2 2 120 TYR HD1  H  -1.304 17.479 -13.758 1.00 . B B . 420 TYR HD1  1 1 
        6 56148 2 2 120 TYR HD2  H  -0.526 20.736 -16.414 1.00 . B B . 420 TYR HD2  1 1 
        6 56149 2 2 120 TYR HE1  H  -3.592 17.287 -14.656 1.00 . B B . 420 TYR HE1  1 1 
        6 56150 2 2 120 TYR HE2  H  -2.834 20.568 -17.300 1.00 . B B . 420 TYR HE2  1 1 
        6 56151 2 2 120 TYR HH   H  -4.643 19.182 -17.402 1.00 . B B . 420 TYR HH   1 1 
        6 56152 2 2 120 TYR N    N  -0.025 21.183 -13.036 1.00 . B B . 420 TYR N    1 1 
        6 56153 2 2 120 TYR O    O   2.670 21.177 -13.041 1.00 . B B . 420 TYR O    1 1 
        6 56154 2 2 120 TYR OH   O  -4.638 18.855 -16.499 1.00 . B B . 420 TYR OH   1 1 
        6 56155 2 2 121 LEU C    C   4.812 18.287 -11.561 1.00 . B B . 421 LEU C    1 1 
        6 56156 2 2 121 LEU CA   C   3.953 19.504 -11.232 1.00 . B B . 421 LEU CA   1 1 
        6 56157 2 2 121 LEU CB   C   3.936 19.682  -9.706 1.00 . B B . 421 LEU CB   1 1 
        6 56158 2 2 121 LEU CD1  C   3.288 20.767  -7.557 1.00 . B B . 421 LEU CD1  1 1 
        6 56159 2 2 121 LEU CD2  C   3.356 22.132  -9.674 1.00 . B B . 421 LEU CD2  1 1 
        6 56160 2 2 121 LEU CG   C   3.049 20.761  -9.073 1.00 . B B . 421 LEU CG   1 1 
        6 56161 2 2 121 LEU H    H   2.062 18.580 -11.419 1.00 . B B . 421 LEU H    1 1 
        6 56162 2 2 121 LEU HA   H   4.398 20.376 -11.689 1.00 . B B . 421 LEU HA   1 1 
        6 56163 2 2 121 LEU HB2  H   3.626 18.738  -9.286 1.00 . B B . 421 LEU HB2  1 1 
        6 56164 2 2 121 LEU HB3  H   4.950 19.897  -9.406 1.00 . B B . 421 LEU HB3  1 1 
        6 56165 2 2 121 LEU HD11 H   4.336 20.930  -7.357 1.00 . B B . 421 LEU HD11 1 1 
        6 56166 2 2 121 LEU HD12 H   2.986 19.815  -7.141 1.00 . B B . 421 LEU HD12 1 1 
        6 56167 2 2 121 LEU HD13 H   2.707 21.556  -7.102 1.00 . B B . 421 LEU HD13 1 1 
        6 56168 2 2 121 LEU HD21 H   4.419 22.317  -9.627 1.00 . B B . 421 LEU HD21 1 1 
        6 56169 2 2 121 LEU HD22 H   2.834 22.895  -9.117 1.00 . B B . 421 LEU HD22 1 1 
        6 56170 2 2 121 LEU HD23 H   3.032 22.154 -10.705 1.00 . B B . 421 LEU HD23 1 1 
        6 56171 2 2 121 LEU HG   H   2.011 20.545  -9.278 1.00 . B B . 421 LEU HG   1 1 
        6 56172 2 2 121 LEU N    N   2.597 19.337 -11.732 1.00 . B B . 421 LEU N    1 1 
        6 56173 2 2 121 LEU O    O   4.296 17.210 -11.877 1.00 . B B . 421 LEU O    1 1 
        6 56174 2 2 122 TRP C    C   8.371 17.698 -10.970 1.00 . B B . 422 TRP C    1 1 
        6 56175 2 2 122 TRP CA   C   7.070 17.383 -11.694 1.00 . B B . 422 TRP CA   1 1 
        6 56176 2 2 122 TRP CB   C   7.320 17.123 -13.186 1.00 . B B . 422 TRP CB   1 1 
        6 56177 2 2 122 TRP CD1  C   9.220 18.467 -14.278 1.00 . B B . 422 TRP CD1  1 1 
        6 56178 2 2 122 TRP CD2  C   7.164 19.287 -14.663 1.00 . B B . 422 TRP CD2  1 1 
        6 56179 2 2 122 TRP CE2  C   8.105 20.076 -15.370 1.00 . B B . 422 TRP CE2  1 1 
        6 56180 2 2 122 TRP CE3  C   5.807 19.613 -14.751 1.00 . B B . 422 TRP CE3  1 1 
        6 56181 2 2 122 TRP CG   C   7.898 18.258 -13.980 1.00 . B B . 422 TRP CG   1 1 
        6 56182 2 2 122 TRP CH2  C   6.385 21.468 -16.225 1.00 . B B . 422 TRP CH2  1 1 
        6 56183 2 2 122 TRP CZ2  C   7.727 21.170 -16.154 1.00 . B B . 422 TRP CZ2  1 1 
        6 56184 2 2 122 TRP CZ3  C   5.428 20.706 -15.534 1.00 . B B . 422 TRP CZ3  1 1 
        6 56185 2 2 122 TRP H    H   6.470 19.367 -11.282 1.00 . B B . 422 TRP H    1 1 
        6 56186 2 2 122 TRP HA   H   6.672 16.484 -11.245 1.00 . B B . 422 TRP HA   1 1 
        6 56187 2 2 122 TRP HB2  H   8.000 16.289 -13.264 1.00 . B B . 422 TRP HB2  1 1 
        6 56188 2 2 122 TRP HB3  H   6.373 16.860 -13.634 1.00 . B B . 422 TRP HB3  1 1 
        6 56189 2 2 122 TRP HD1  H  10.039 17.869 -13.908 1.00 . B B . 422 TRP HD1  1 1 
        6 56190 2 2 122 TRP HE1  H  10.183 19.913 -15.487 1.00 . B B . 422 TRP HE1  1 1 
        6 56191 2 2 122 TRP HE3  H   5.065 19.032 -14.224 1.00 . B B . 422 TRP HE3  1 1 
        6 56192 2 2 122 TRP HH2  H   6.059 22.305 -16.823 1.00 . B B . 422 TRP HH2  1 1 
        6 56193 2 2 122 TRP HZ2  H   8.460 21.760 -16.684 1.00 . B B . 422 TRP HZ2  1 1 
        6 56194 2 2 122 TRP HZ3  H   4.383 20.969 -15.608 1.00 . B B . 422 TRP HZ3  1 1 
        6 56195 2 2 122 TRP N    N   6.126 18.472 -11.484 1.00 . B B . 422 TRP N    1 1 
        6 56196 2 2 122 TRP NE1  N   9.348 19.555 -15.119 1.00 . B B . 422 TRP NE1  1 1 
        6 56197 2 2 122 TRP O    O   8.757 18.861 -10.843 1.00 . B B . 422 TRP O    1 1 
        6 56198 2 2 123 ASP C    C  11.487 17.051 -10.664 1.00 . B B . 423 ASP C    1 1 
        6 56199 2 2 123 ASP CA   C  10.288 16.844  -9.750 1.00 . B B . 423 ASP CA   1 1 
        6 56200 2 2 123 ASP CB   C  10.557 15.641  -8.841 1.00 . B B . 423 ASP CB   1 1 
        6 56201 2 2 123 ASP CG   C   9.795 15.722  -7.530 1.00 . B B . 423 ASP CG   1 1 
        6 56202 2 2 123 ASP H    H   8.674 15.759 -10.591 1.00 . B B . 423 ASP H    1 1 
        6 56203 2 2 123 ASP HA   H  10.226 17.739  -9.147 1.00 . B B . 423 ASP HA   1 1 
        6 56204 2 2 123 ASP HB2  H  10.258 14.741  -9.360 1.00 . B B . 423 ASP HB2  1 1 
        6 56205 2 2 123 ASP HB3  H  11.614 15.598  -8.626 1.00 . B B . 423 ASP HB3  1 1 
        6 56206 2 2 123 ASP N    N   9.033 16.662 -10.472 1.00 . B B . 423 ASP N    1 1 
        6 56207 2 2 123 ASP O    O  11.516 16.559 -11.793 1.00 . B B . 423 ASP O    1 1 
        6 56208 2 2 123 ASP OD1  O  10.008 16.707  -6.782 1.00 . B B . 423 ASP OD1  1 1 
        6 56209 2 2 123 ASP OD2  O   8.987 14.806  -7.251 1.00 . B B . 423 ASP OD2  1 1 
        6 56210 2 2 124 LEU C    C  14.832 17.556  -9.994 1.00 . B B . 424 LEU C    1 1 
        6 56211 2 2 124 LEU CA   C  13.707 18.052 -10.890 1.00 . B B . 424 LEU CA   1 1 
        6 56212 2 2 124 LEU CB   C  13.884 19.547 -11.151 1.00 . B B . 424 LEU CB   1 1 
        6 56213 2 2 124 LEU CD1  C  13.249 21.642 -12.312 1.00 . B B . 424 LEU CD1  1 1 
        6 56214 2 2 124 LEU CD2  C  12.917 19.431 -13.447 1.00 . B B . 424 LEU CD2  1 1 
        6 56215 2 2 124 LEU CG   C  12.888 20.178 -12.122 1.00 . B B . 424 LEU CG   1 1 
        6 56216 2 2 124 LEU H    H  12.357 18.183  -9.269 1.00 . B B . 424 LEU H    1 1 
        6 56217 2 2 124 LEU HA   H  13.676 17.529 -11.834 1.00 . B B . 424 LEU HA   1 1 
        6 56218 2 2 124 LEU HB2  H  13.796 20.061 -10.207 1.00 . B B . 424 LEU HB2  1 1 
        6 56219 2 2 124 LEU HB3  H  14.876 19.696 -11.552 1.00 . B B . 424 LEU HB3  1 1 
        6 56220 2 2 124 LEU HD11 H  13.329 22.121 -11.347 1.00 . B B . 424 LEU HD11 1 1 
        6 56221 2 2 124 LEU HD12 H  12.479 22.130 -12.892 1.00 . B B . 424 LEU HD12 1 1 
        6 56222 2 2 124 LEU HD13 H  14.193 21.717 -12.831 1.00 . B B . 424 LEU HD13 1 1 
        6 56223 2 2 124 LEU HD21 H  13.938 19.194 -13.704 1.00 . B B . 424 LEU HD21 1 1 
        6 56224 2 2 124 LEU HD22 H  12.486 20.052 -14.219 1.00 . B B . 424 LEU HD22 1 1 
        6 56225 2 2 124 LEU HD23 H  12.346 18.519 -13.358 1.00 . B B . 424 LEU HD23 1 1 
        6 56226 2 2 124 LEU HG   H  11.889 20.099 -11.719 1.00 . B B . 424 LEU HG   1 1 
        6 56227 2 2 124 LEU N    N  12.469 17.794 -10.162 1.00 . B B . 424 LEU N    1 1 
        6 56228 2 2 124 LEU O    O  14.574 17.078  -8.893 1.00 . B B . 424 LEU O    1 1 
        6 56229 2 2 125 ASP C    C  17.370 17.941  -8.326 1.00 . B B . 425 ASP C    1 1 
        6 56230 2 2 125 ASP CA   C  17.226 17.231  -9.674 1.00 . B B . 425 ASP CA   1 1 
        6 56231 2 2 125 ASP CB   C  18.513 17.394 -10.493 1.00 . B B . 425 ASP CB   1 1 
        6 56232 2 2 125 ASP CG   C  18.600 16.409 -11.650 1.00 . B B . 425 ASP CG   1 1 
        6 56233 2 2 125 ASP H    H  16.220 18.091 -11.333 1.00 . B B . 425 ASP H    1 1 
        6 56234 2 2 125 ASP HA   H  17.096 16.191  -9.417 1.00 . B B . 425 ASP HA   1 1 
        6 56235 2 2 125 ASP HB2  H  18.545 18.398 -10.890 1.00 . B B . 425 ASP HB2  1 1 
        6 56236 2 2 125 ASP HB3  H  19.358 17.237  -9.841 1.00 . B B . 425 ASP HB3  1 1 
        6 56237 2 2 125 ASP N    N  16.075 17.684 -10.454 1.00 . B B . 425 ASP N    1 1 
        6 56238 2 2 125 ASP O    O  17.500 17.289  -7.287 1.00 . B B . 425 ASP O    1 1 
        6 56239 2 2 125 ASP OD1  O  17.791 15.457 -11.682 1.00 . B B . 425 ASP OD1  1 1 
        6 56240 2 2 125 ASP OD2  O  19.482 16.575 -12.525 1.00 . B B . 425 ASP OD2  1 1 
        6 56241 2 2 126 HIS C    C  16.338 21.003  -6.899 1.00 . B B . 426 HIS C    1 1 
        6 56242 2 2 126 HIS CA   C  17.485 20.024  -7.091 1.00 . B B . 426 HIS CA   1 1 
        6 56243 2 2 126 HIS CB   C  18.830 20.762  -7.044 1.00 . B B . 426 HIS CB   1 1 
        6 56244 2 2 126 HIS CD2  C  20.847 19.488  -6.016 1.00 . B B . 426 HIS CD2  1 1 
        6 56245 2 2 126 HIS CE1  C  21.458 18.374  -7.805 1.00 . B B . 426 HIS CE1  1 1 
        6 56246 2 2 126 HIS CG   C  20.016 19.846  -7.022 1.00 . B B . 426 HIS CG   1 1 
        6 56247 2 2 126 HIS H    H  17.260 19.747  -9.184 1.00 . B B . 426 HIS H    1 1 
        6 56248 2 2 126 HIS HA   H  17.425 19.343  -6.255 1.00 . B B . 426 HIS HA   1 1 
        6 56249 2 2 126 HIS HB2  H  18.902 21.393  -7.916 1.00 . B B . 426 HIS HB2  1 1 
        6 56250 2 2 126 HIS HB3  H  18.853 21.372  -6.155 1.00 . B B . 426 HIS HB3  1 1 
        6 56251 2 2 126 HIS HD1  H  20.018 19.183  -9.018 1.00 . B B . 426 HIS HD1  1 1 
        6 56252 2 2 126 HIS HD2  H  20.819 19.855  -5.000 1.00 . B B . 426 HIS HD2  1 1 
        6 56253 2 2 126 HIS HE1  H  21.986 17.707  -8.471 1.00 . B B . 426 HIS HE1  1 1 
        6 56254 2 2 126 HIS HE2  H  22.452 18.132  -6.027 1.00 . B B . 426 HIS HE2  1 1 
        6 56255 2 2 126 HIS N    N  17.356 19.269  -8.334 1.00 . B B . 426 HIS N    1 1 
        6 56256 2 2 126 HIS ND1  N  20.427 19.134  -8.129 1.00 . B B . 426 HIS ND1  1 1 
        6 56257 2 2 126 HIS NE2  N  21.733 18.570  -6.528 1.00 . B B . 426 HIS NE2  1 1 
        6 56258 2 2 126 HIS O    O  16.525 22.120  -6.418 1.00 . B B . 426 HIS O    1 1 
        6 56259 2 2 127 GLY C    C  12.800 20.738  -7.806 1.00 . B B . 427 GLY C    1 1 
        6 56260 2 2 127 GLY CA   C  13.971 21.406  -7.127 1.00 . B B . 427 GLY CA   1 1 
        6 56261 2 2 127 GLY H    H  15.050 19.665  -7.645 1.00 . B B . 427 GLY H    1 1 
        6 56262 2 2 127 GLY HA2  H  13.751 21.544  -6.079 1.00 . B B . 427 GLY HA2  1 1 
        6 56263 2 2 127 GLY HA3  H  14.155 22.366  -7.586 1.00 . B B . 427 GLY HA3  1 1 
        6 56264 2 2 127 GLY N    N  15.142 20.567  -7.271 1.00 . B B . 427 GLY N    1 1 
        6 56265 2 2 127 GLY O    O  12.703 19.511  -7.836 1.00 . B B . 427 GLY O    1 1 
        6 56266 2 2 128 PHE C    C  10.210 22.044 -10.025 1.00 . B B . 428 PHE C    1 1 
        6 56267 2 2 128 PHE CA   C  10.748 21.001  -9.047 1.00 . B B . 428 PHE CA   1 1 
        6 56268 2 2 128 PHE CB   C   9.669 20.555  -8.053 1.00 . B B . 428 PHE CB   1 1 
        6 56269 2 2 128 PHE CD1  C   9.658 22.213  -6.167 1.00 . B B . 428 PHE CD1  1 1 
        6 56270 2 2 128 PHE CD2  C   7.831 22.223  -7.717 1.00 . B B . 428 PHE CD2  1 1 
        6 56271 2 2 128 PHE CE1  C   9.091 23.279  -5.476 1.00 . B B . 428 PHE CE1  1 1 
        6 56272 2 2 128 PHE CE2  C   7.252 23.292  -7.032 1.00 . B B . 428 PHE CE2  1 1 
        6 56273 2 2 128 PHE CG   C   9.038 21.679  -7.291 1.00 . B B . 428 PHE CG   1 1 
        6 56274 2 2 128 PHE CZ   C   7.881 23.822  -5.911 1.00 . B B . 428 PHE CZ   1 1 
        6 56275 2 2 128 PHE H    H  12.005 22.513  -8.268 1.00 . B B . 428 PHE H    1 1 
        6 56276 2 2 128 PHE HA   H  11.061 20.150  -9.635 1.00 . B B . 428 PHE HA   1 1 
        6 56277 2 2 128 PHE HB2  H   8.894 20.042  -8.601 1.00 . B B . 428 PHE HB2  1 1 
        6 56278 2 2 128 PHE HB3  H  10.119 19.877  -7.344 1.00 . B B . 428 PHE HB3  1 1 
        6 56279 2 2 128 PHE HD1  H  10.594 21.795  -5.824 1.00 . B B . 428 PHE HD1  1 1 
        6 56280 2 2 128 PHE HD2  H   7.337 21.816  -8.586 1.00 . B B . 428 PHE HD2  1 1 
        6 56281 2 2 128 PHE HE1  H   9.585 23.685  -4.607 1.00 . B B . 428 PHE HE1  1 1 
        6 56282 2 2 128 PHE HE2  H   6.314 23.706  -7.371 1.00 . B B . 428 PHE HE2  1 1 
        6 56283 2 2 128 PHE HZ   H   7.436 24.650  -5.380 1.00 . B B . 428 PHE HZ   1 1 
        6 56284 2 2 128 PHE N    N  11.897 21.542  -8.344 1.00 . B B . 428 PHE N    1 1 
        6 56285 2 2 128 PHE O    O  10.634 23.199 -10.016 1.00 . B B . 428 PHE O    1 1 
        6 56286 2 2 129 ALA C    C   7.232 22.306 -11.919 1.00 . B B . 429 ALA C    1 1 
        6 56287 2 2 129 ALA CA   C   8.725 22.543 -11.857 1.00 . B B . 429 ALA CA   1 1 
        6 56288 2 2 129 ALA CB   C   9.366 22.350 -13.247 1.00 . B B . 429 ALA CB   1 1 
        6 56289 2 2 129 ALA H    H   9.023 20.685 -10.889 1.00 . B B . 429 ALA H    1 1 
        6 56290 2 2 129 ALA HA   H   8.895 23.557 -11.525 1.00 . B B . 429 ALA HA   1 1 
        6 56291 2 2 129 ALA HB1  H  10.333 22.832 -13.268 1.00 . B B . 429 ALA HB1  1 1 
        6 56292 2 2 129 ALA HB2  H   8.729 22.789 -14.001 1.00 . B B . 429 ALA HB2  1 1 
        6 56293 2 2 129 ALA HB3  H   9.484 21.295 -13.446 1.00 . B B . 429 ALA HB3  1 1 
        6 56294 2 2 129 ALA N    N   9.304 21.624 -10.895 1.00 . B B . 429 ALA N    1 1 
        6 56295 2 2 129 ALA O    O   6.720 21.341 -11.355 1.00 . B B . 429 ALA O    1 1 
        6 56296 2 2 130 GLY C    C   4.565 23.927 -13.826 1.00 . B B . 430 GLY C    1 1 
        6 56297 2 2 130 GLY CA   C   5.102 23.061 -12.709 1.00 . B B . 430 GLY CA   1 1 
        6 56298 2 2 130 GLY H    H   6.985 23.974 -13.003 1.00 . B B . 430 GLY H    1 1 
        6 56299 2 2 130 GLY HA2  H   4.868 22.028 -12.918 1.00 . B B . 430 GLY HA2  1 1 
        6 56300 2 2 130 GLY HA3  H   4.636 23.353 -11.780 1.00 . B B . 430 GLY HA3  1 1 
        6 56301 2 2 130 GLY N    N   6.533 23.209 -12.589 1.00 . B B . 430 GLY N    1 1 
        6 56302 2 2 130 GLY O    O   5.242 24.847 -14.299 1.00 . B B . 430 GLY O    1 1 
        6 56303 2 2 131 VAL C    C   1.356 24.774 -14.765 1.00 . B B . 431 VAL C    1 1 
        6 56304 2 2 131 VAL CA   C   2.723 24.414 -15.305 1.00 . B B . 431 VAL CA   1 1 
        6 56305 2 2 131 VAL CB   C   2.558 23.629 -16.631 1.00 . B B . 431 VAL CB   1 1 
        6 56306 2 2 131 VAL CG1  C   1.707 22.386 -16.407 1.00 . B B . 431 VAL CG1  1 1 
        6 56307 2 2 131 VAL CG2  C   1.921 24.533 -17.695 1.00 . B B . 431 VAL CG2  1 1 
        6 56308 2 2 131 VAL H    H   2.883 22.844 -13.896 1.00 . B B . 431 VAL H    1 1 
        6 56309 2 2 131 VAL HA   H   3.329 25.287 -15.491 1.00 . B B . 431 VAL HA   1 1 
        6 56310 2 2 131 VAL HB   H   3.532 23.335 -16.994 1.00 . B B . 431 VAL HB   1 1 
        6 56311 2 2 131 VAL HG11 H   1.658 21.814 -17.322 1.00 . B B . 431 VAL HG11 1 1 
        6 56312 2 2 131 VAL HG12 H   0.710 22.680 -16.112 1.00 . B B . 431 VAL HG12 1 1 
        6 56313 2 2 131 VAL HG13 H   2.149 21.783 -15.628 1.00 . B B . 431 VAL HG13 1 1 
        6 56314 2 2 131 VAL HG21 H   2.575 25.369 -17.897 1.00 . B B . 431 VAL HG21 1 1 
        6 56315 2 2 131 VAL HG22 H   0.970 24.898 -17.335 1.00 . B B . 431 VAL HG22 1 1 
        6 56316 2 2 131 VAL HG23 H   1.768 23.968 -18.602 1.00 . B B . 431 VAL HG23 1 1 
        6 56317 2 2 131 VAL N    N   3.354 23.617 -14.269 1.00 . B B . 431 VAL N    1 1 
        6 56318 2 2 131 VAL O    O   0.685 23.926 -14.166 1.00 . B B . 431 VAL O    1 1 
        6 56319 2 2 132 ILE C    C  -1.091 26.863 -15.793 1.00 . B B . 432 ILE C    1 1 
        6 56320 2 2 132 ILE CA   C  -0.329 26.520 -14.510 1.00 . B B . 432 ILE CA   1 1 
        6 56321 2 2 132 ILE CB   C  -0.225 27.777 -13.613 1.00 . B B . 432 ILE CB   1 1 
        6 56322 2 2 132 ILE CD1  C   2.013 27.889 -12.354 1.00 . B B . 432 ILE CD1  1 1 
        6 56323 2 2 132 ILE CG1  C   0.544 27.448 -12.328 1.00 . B B . 432 ILE CG1  1 1 
        6 56324 2 2 132 ILE CG2  C  -1.607 28.268 -13.259 1.00 . B B . 432 ILE CG2  1 1 
        6 56325 2 2 132 ILE H    H   1.597 26.668 -15.359 1.00 . B B . 432 ILE H    1 1 
        6 56326 2 2 132 ILE HA   H  -0.824 25.736 -13.957 1.00 . B B . 432 ILE HA   1 1 
        6 56327 2 2 132 ILE HB   H   0.294 28.556 -14.150 1.00 . B B . 432 ILE HB   1 1 
        6 56328 2 2 132 ILE HD11 H   2.493 27.600 -11.430 1.00 . B B . 432 ILE HD11 1 1 
        6 56329 2 2 132 ILE HD12 H   2.065 28.962 -12.465 1.00 . B B . 432 ILE HD12 1 1 
        6 56330 2 2 132 ILE HD13 H   2.517 27.416 -13.184 1.00 . B B . 432 ILE HD13 1 1 
        6 56331 2 2 132 ILE HG12 H   0.055 27.945 -11.503 1.00 . B B . 432 ILE HG12 1 1 
        6 56332 2 2 132 ILE HG13 H   0.512 26.380 -12.176 1.00 . B B . 432 ILE HG13 1 1 
        6 56333 2 2 132 ILE HG21 H  -1.546 28.949 -12.424 1.00 . B B . 432 ILE HG21 1 1 
        6 56334 2 2 132 ILE HG22 H  -2.230 27.428 -12.993 1.00 . B B . 432 ILE HG22 1 1 
        6 56335 2 2 132 ILE HG23 H  -2.036 28.778 -14.109 1.00 . B B . 432 ILE HG23 1 1 
        6 56336 2 2 132 ILE N    N   0.977 26.040 -14.935 1.00 . B B . 432 ILE N    1 1 
        6 56337 2 2 132 ILE O    O  -0.646 27.690 -16.605 1.00 . B B . 432 ILE O    1 1 
        6 56338 2 2 133 LEU C    C  -4.376 27.066 -16.810 1.00 . B B . 433 LEU C    1 1 
        6 56339 2 2 133 LEU CA   C  -3.049 26.416 -17.158 1.00 . B B . 433 LEU CA   1 1 
        6 56340 2 2 133 LEU CB   C  -3.324 25.072 -17.836 1.00 . B B . 433 LEU CB   1 1 
        6 56341 2 2 133 LEU CD1  C  -2.642 22.936 -18.870 1.00 . B B . 433 LEU CD1  1 1 
        6 56342 2 2 133 LEU CD2  C  -1.318 25.001 -19.366 1.00 . B B . 433 LEU CD2  1 1 
        6 56343 2 2 133 LEU CG   C  -2.125 24.247 -18.306 1.00 . B B . 433 LEU CG   1 1 
        6 56344 2 2 133 LEU H    H  -2.536 25.584 -15.285 1.00 . B B . 433 LEU H    1 1 
        6 56345 2 2 133 LEU HA   H  -2.527 27.064 -17.846 1.00 . B B . 433 LEU HA   1 1 
        6 56346 2 2 133 LEU HB2  H  -3.874 24.467 -17.134 1.00 . B B . 433 LEU HB2  1 1 
        6 56347 2 2 133 LEU HB3  H  -3.936 25.271 -18.702 1.00 . B B . 433 LEU HB3  1 1 
        6 56348 2 2 133 LEU HD11 H  -1.841 22.212 -18.892 1.00 . B B . 433 LEU HD11 1 1 
        6 56349 2 2 133 LEU HD12 H  -3.009 23.096 -19.873 1.00 . B B . 433 LEU HD12 1 1 
        6 56350 2 2 133 LEU HD13 H  -3.444 22.567 -18.249 1.00 . B B . 433 LEU HD13 1 1 
        6 56351 2 2 133 LEU HD21 H  -0.811 25.838 -18.906 1.00 . B B . 433 LEU HD21 1 1 
        6 56352 2 2 133 LEU HD22 H  -1.984 25.365 -20.135 1.00 . B B . 433 LEU HD22 1 1 
        6 56353 2 2 133 LEU HD23 H  -0.590 24.337 -19.806 1.00 . B B . 433 LEU HD23 1 1 
        6 56354 2 2 133 LEU HG   H  -1.467 24.050 -17.473 1.00 . B B . 433 LEU HG   1 1 
        6 56355 2 2 133 LEU N    N  -2.233 26.215 -15.971 1.00 . B B . 433 LEU N    1 1 
        6 56356 2 2 133 LEU O    O  -5.027 26.673 -15.853 1.00 . B B . 433 LEU O    1 1 
        6 56357 2 2 134 ILE C    C  -6.689 29.027 -18.724 1.00 . B B . 434 ILE C    1 1 
        6 56358 2 2 134 ILE CA   C  -6.033 28.754 -17.379 1.00 . B B . 434 ILE CA   1 1 
        6 56359 2 2 134 ILE CB   C  -5.888 30.105 -16.642 1.00 . B B . 434 ILE CB   1 1 
        6 56360 2 2 134 ILE CD1  C  -5.146 31.168 -14.421 1.00 . B B . 434 ILE CD1  1 1 
        6 56361 2 2 134 ILE CG1  C  -5.326 29.884 -15.227 1.00 . B B . 434 ILE CG1  1 1 
        6 56362 2 2 134 ILE CG2  C  -7.249 30.775 -16.547 1.00 . B B . 434 ILE CG2  1 1 
        6 56363 2 2 134 ILE H    H  -4.173 28.376 -18.312 1.00 . B B . 434 ILE H    1 1 
        6 56364 2 2 134 ILE HA   H  -6.674 28.110 -16.794 1.00 . B B . 434 ILE HA   1 1 
        6 56365 2 2 134 ILE HB   H  -5.217 30.744 -17.197 1.00 . B B . 434 ILE HB   1 1 
        6 56366 2 2 134 ILE HD11 H  -4.528 30.969 -13.558 1.00 . B B . 434 ILE HD11 1 1 
        6 56367 2 2 134 ILE HD12 H  -6.112 31.528 -14.097 1.00 . B B . 434 ILE HD12 1 1 
        6 56368 2 2 134 ILE HD13 H  -4.673 31.917 -15.039 1.00 . B B . 434 ILE HD13 1 1 
        6 56369 2 2 134 ILE HG12 H  -6.004 29.239 -14.688 1.00 . B B . 434 ILE HG12 1 1 
        6 56370 2 2 134 ILE HG13 H  -4.363 29.403 -15.314 1.00 . B B . 434 ILE HG13 1 1 
        6 56371 2 2 134 ILE HG21 H  -7.208 31.571 -15.817 1.00 . B B . 434 ILE HG21 1 1 
        6 56372 2 2 134 ILE HG22 H  -7.988 30.048 -16.245 1.00 . B B . 434 ILE HG22 1 1 
        6 56373 2 2 134 ILE HG23 H  -7.519 31.182 -17.509 1.00 . B B . 434 ILE HG23 1 1 
        6 56374 2 2 134 ILE N    N  -4.760 28.079 -17.585 1.00 . B B . 434 ILE N    1 1 
        6 56375 2 2 134 ILE O    O  -6.054 29.521 -19.663 1.00 . B B . 434 ILE O    1 1 
        6 56376 2 2 135 LYS C    C -10.010 29.598 -19.678 1.00 . B B . 435 LYS C    1 1 
        6 56377 2 2 135 LYS CA   C  -8.699 28.936 -20.051 1.00 . B B . 435 LYS CA   1 1 
        6 56378 2 2 135 LYS CB   C  -8.994 27.632 -20.792 1.00 . B B . 435 LYS CB   1 1 
        6 56379 2 2 135 LYS CD   C -10.134 26.559 -22.807 1.00 . B B . 435 LYS CD   1 1 
        6 56380 2 2 135 LYS CE   C -10.614 26.830 -24.235 1.00 . B B . 435 LYS CE   1 1 
        6 56381 2 2 135 LYS CG   C  -9.745 27.859 -22.118 1.00 . B B . 435 LYS CG   1 1 
        6 56382 2 2 135 LYS H    H  -8.419 28.281 -18.057 1.00 . B B . 435 LYS H    1 1 
        6 56383 2 2 135 LYS HA   H  -8.110 29.579 -20.690 1.00 . B B . 435 LYS HA   1 1 
        6 56384 2 2 135 LYS HB2  H  -8.059 27.136 -21.005 1.00 . B B . 435 LYS HB2  1 1 
        6 56385 2 2 135 LYS HB3  H  -9.599 27.002 -20.157 1.00 . B B . 435 LYS HB3  1 1 
        6 56386 2 2 135 LYS HD2  H  -9.275 25.903 -22.840 1.00 . B B . 435 LYS HD2  1 1 
        6 56387 2 2 135 LYS HD3  H -10.927 26.084 -22.250 1.00 . B B . 435 LYS HD3  1 1 
        6 56388 2 2 135 LYS HE2  H -10.945 25.903 -24.680 1.00 . B B . 435 LYS HE2  1 1 
        6 56389 2 2 135 LYS HE3  H -11.438 27.528 -24.206 1.00 . B B . 435 LYS HE3  1 1 
        6 56390 2 2 135 LYS HG2  H -10.643 28.422 -21.913 1.00 . B B . 435 LYS HG2  1 1 
        6 56391 2 2 135 LYS HG3  H  -9.108 28.425 -22.782 1.00 . B B . 435 LYS HG3  1 1 
        6 56392 2 2 135 LYS HZ1  H  -8.895 28.010 -24.479 1.00 . B B . 435 LYS HZ1  1 1 
        6 56393 2 2 135 LYS HZ2  H  -9.909 27.983 -25.841 1.00 . B B . 435 LYS HZ2  1 1 
        6 56394 2 2 135 LYS HZ3  H  -8.935 26.640 -25.481 1.00 . B B . 435 LYS HZ3  1 1 
        6 56395 2 2 135 LYS N    N  -7.964 28.694 -18.821 1.00 . B B . 435 LYS N    1 1 
        6 56396 2 2 135 LYS NZ   N  -9.502 27.411 -25.074 1.00 . B B . 435 LYS NZ   1 1 
        6 56397 2 2 135 LYS O    O -10.721 29.113 -18.806 1.00 . B B . 435 LYS O    1 1 
        6 56398 2 2 136 LYS C    C -12.129 31.908 -21.447 1.00 . B B . 436 LYS C    1 1 
        6 56399 2 2 136 LYS CA   C -11.554 31.440 -20.105 1.00 . B B . 436 LYS CA   1 1 
        6 56400 2 2 136 LYS CB   C -11.290 32.660 -19.221 1.00 . B B . 436 LYS CB   1 1 
        6 56401 2 2 136 LYS CD   C -13.582 33.022 -18.219 1.00 . B B . 436 LYS CD   1 1 
        6 56402 2 2 136 LYS CE   C -14.798 33.961 -18.191 1.00 . B B . 436 LYS CE   1 1 
        6 56403 2 2 136 LYS CG   C -12.487 33.601 -19.100 1.00 . B B . 436 LYS CG   1 1 
        6 56404 2 2 136 LYS H    H  -9.692 31.044 -21.013 1.00 . B B . 436 LYS H    1 1 
        6 56405 2 2 136 LYS HA   H -12.264 30.791 -19.615 1.00 . B B . 436 LYS HA   1 1 
        6 56406 2 2 136 LYS HB2  H -11.029 32.313 -18.233 1.00 . B B . 436 LYS HB2  1 1 
        6 56407 2 2 136 LYS HB3  H -10.463 33.212 -19.640 1.00 . B B . 436 LYS HB3  1 1 
        6 56408 2 2 136 LYS HD2  H -13.883 32.062 -18.611 1.00 . B B . 436 LYS HD2  1 1 
        6 56409 2 2 136 LYS HD3  H -13.205 32.899 -17.216 1.00 . B B . 436 LYS HD3  1 1 
        6 56410 2 2 136 LYS HE2  H -15.223 34.013 -19.183 1.00 . B B . 436 LYS HE2  1 1 
        6 56411 2 2 136 LYS HE3  H -15.533 33.562 -17.506 1.00 . B B . 436 LYS HE3  1 1 
        6 56412 2 2 136 LYS HG2  H -12.153 34.536 -18.672 1.00 . B B . 436 LYS HG2  1 1 
        6 56413 2 2 136 LYS HG3  H -12.889 33.782 -20.085 1.00 . B B . 436 LYS HG3  1 1 
        6 56414 2 2 136 LYS HZ1  H -14.245 35.347 -16.725 1.00 . B B . 436 LYS HZ1  1 1 
        6 56415 2 2 136 LYS HZ2  H -15.205 36.000 -17.966 1.00 . B B . 436 LYS HZ2  1 1 
        6 56416 2 2 136 LYS HZ3  H -13.569 35.651 -18.252 1.00 . B B . 436 LYS HZ3  1 1 
        6 56417 2 2 136 LYS N    N -10.318 30.707 -20.341 1.00 . B B . 436 LYS N    1 1 
        6 56418 2 2 136 LYS NZ   N -14.426 35.346 -17.750 1.00 . B B . 436 LYS NZ   1 1 
        6 56419 2 2 136 LYS O    O -11.484 32.676 -22.177 1.00 . B B . 436 LYS O    1 1 
        6 56420 2 2 137 ALA C    C -15.196 32.733 -22.619 1.00 . B B . 437 ALA C    1 1 
        6 56421 2 2 137 ALA CA   C -14.047 31.785 -22.982 1.00 . B B . 437 ALA CA   1 1 
        6 56422 2 2 137 ALA CB   C -14.588 30.519 -23.639 1.00 . B B . 437 ALA CB   1 1 
        6 56423 2 2 137 ALA H    H -13.767 30.828 -21.120 1.00 . B B . 437 ALA H    1 1 
        6 56424 2 2 137 ALA HA   H -13.369 32.281 -23.661 1.00 . B B . 437 ALA HA   1 1 
        6 56425 2 2 137 ALA HB1  H -13.769 29.855 -23.871 1.00 . B B . 437 ALA HB1  1 1 
        6 56426 2 2 137 ALA HB2  H -15.108 30.780 -24.550 1.00 . B B . 437 ALA HB2  1 1 
        6 56427 2 2 137 ALA HB3  H -15.271 30.027 -22.964 1.00 . B B . 437 ALA HB3  1 1 
        6 56428 2 2 137 ALA N    N -13.335 31.439 -21.752 1.00 . B B . 437 ALA N    1 1 
        6 56429 2 2 137 ALA O    O -15.887 32.527 -21.620 1.00 . B B . 437 ALA O    1 1 
        6 56430 2 2 138 GLY C    C -17.862 34.305 -23.497 1.00 . B B . 438 GLY C    1 1 
        6 56431 2 2 138 GLY CA   C -16.453 34.729 -23.130 1.00 . B B . 438 GLY CA   1 1 
        6 56432 2 2 138 GLY H    H -14.837 33.890 -24.217 1.00 . B B . 438 GLY H    1 1 
        6 56433 2 2 138 GLY HA2  H -16.434 34.925 -22.068 1.00 . B B . 438 GLY HA2  1 1 
        6 56434 2 2 138 GLY HA3  H -16.231 35.637 -23.668 1.00 . B B . 438 GLY HA3  1 1 
        6 56435 2 2 138 GLY N    N -15.398 33.770 -23.423 1.00 . B B . 438 GLY N    1 1 
        6 56436 2 2 138 GLY O    O -18.096 33.157 -23.873 1.00 . B B . 438 GLY O    1 1 
        6 56437 2 2 139 ASP C    C -20.406 34.407 -25.064 1.00 . B B . 439 ASP C    1 1 
        6 56438 2 2 139 ASP CA   C -20.216 35.041 -23.693 1.00 . B B . 439 ASP CA   1 1 
        6 56439 2 2 139 ASP CB   C -20.965 36.377 -23.692 1.00 . B B . 439 ASP CB   1 1 
        6 56440 2 2 139 ASP CG   C -21.241 36.901 -22.304 1.00 . B B . 439 ASP CG   1 1 
        6 56441 2 2 139 ASP H    H -18.522 36.131 -23.052 1.00 . B B . 439 ASP H    1 1 
        6 56442 2 2 139 ASP HA   H -20.655 34.386 -22.953 1.00 . B B . 439 ASP HA   1 1 
        6 56443 2 2 139 ASP HB2  H -20.370 37.104 -24.223 1.00 . B B . 439 ASP HB2  1 1 
        6 56444 2 2 139 ASP HB3  H -21.908 36.242 -24.202 1.00 . B B . 439 ASP HB3  1 1 
        6 56445 2 2 139 ASP N    N -18.797 35.248 -23.374 1.00 . B B . 439 ASP N    1 1 
        6 56446 2 2 139 ASP O    O -20.144 35.039 -26.090 1.00 . B B . 439 ASP O    1 1 
        6 56447 2 2 139 ASP OD1  O -22.179 36.398 -21.652 1.00 . B B . 439 ASP OD1  1 1 
        6 56448 2 2 139 ASP OD2  O -20.520 37.820 -21.863 1.00 . B B . 439 ASP OD2  1 1 
        6 56449 2 2 140 GLY C    C -22.282 33.042 -27.116 1.00 . B B . 440 GLY C    1 1 
        6 56450 2 2 140 GLY CA   C -21.096 32.490 -26.346 1.00 . B B . 440 GLY CA   1 1 
        6 56451 2 2 140 GLY H    H -21.089 32.711 -24.240 1.00 . B B . 440 GLY H    1 1 
        6 56452 2 2 140 GLY HA2  H -20.210 32.601 -26.952 1.00 . B B . 440 GLY HA2  1 1 
        6 56453 2 2 140 GLY HA3  H -21.270 31.441 -26.151 1.00 . B B . 440 GLY HA3  1 1 
        6 56454 2 2 140 GLY N    N -20.881 33.168 -25.081 1.00 . B B . 440 GLY N    1 1 
        6 56455 2 2 140 GLY O    O -22.548 32.610 -28.238 1.00 . B B . 440 GLY O    1 1 
        6 56456 2 2 141 SER C    C -23.856 35.879 -27.922 1.00 . B B . 441 SER C    1 1 
        6 56457 2 2 141 SER CA   C -24.162 34.595 -27.158 1.00 . B B . 441 SER CA   1 1 
        6 56458 2 2 141 SER CB   C -25.239 34.896 -26.111 1.00 . B B . 441 SER CB   1 1 
        6 56459 2 2 141 SER H    H -22.713 34.318 -25.637 1.00 . B B . 441 SER H    1 1 
        6 56460 2 2 141 SER HA   H -24.559 33.905 -27.889 1.00 . B B . 441 SER HA   1 1 
        6 56461 2 2 141 SER HB2  H -26.176 35.081 -26.613 1.00 . B B . 441 SER HB2  1 1 
        6 56462 2 2 141 SER HB3  H -25.343 34.043 -25.458 1.00 . B B . 441 SER HB3  1 1 
        6 56463 2 2 141 SER HG   H -24.461 35.729 -24.535 1.00 . B B . 441 SER HG   1 1 
        6 56464 2 2 141 SER N    N -22.988 34.001 -26.523 1.00 . B B . 441 SER N    1 1 
        6 56465 2 2 141 SER O    O -24.689 36.357 -28.694 1.00 . B B . 441 SER O    1 1 
        6 56466 2 2 141 SER OG   O -24.897 36.034 -25.334 1.00 . B B . 441 SER OG   1 1 
        6 56467 2 2 142 LYS C    C -21.660 37.522 -29.754 1.00 . B B . 442 LYS C    1 1 
        6 56468 2 2 142 LYS CA   C -22.316 37.678 -28.387 1.00 . B B . 442 LYS CA   1 1 
        6 56469 2 2 142 LYS CB   C -21.449 38.540 -27.466 1.00 . B B . 442 LYS CB   1 1 
        6 56470 2 2 142 LYS CD   C -21.477 39.979 -25.392 1.00 . B B . 442 LYS CD   1 1 
        6 56471 2 2 142 LYS CE   C -22.350 40.377 -24.209 1.00 . B B . 442 LYS CE   1 1 
        6 56472 2 2 142 LYS CG   C -22.195 38.936 -26.208 1.00 . B B . 442 LYS CG   1 1 
        6 56473 2 2 142 LYS H    H -22.030 36.017 -27.102 1.00 . B B . 442 LYS H    1 1 
        6 56474 2 2 142 LYS HA   H -23.216 38.219 -28.641 1.00 . B B . 442 LYS HA   1 1 
        6 56475 2 2 142 LYS HB2  H -20.568 37.981 -27.189 1.00 . B B . 442 LYS HB2  1 1 
        6 56476 2 2 142 LYS HB3  H -21.156 39.435 -27.995 1.00 . B B . 442 LYS HB3  1 1 
        6 56477 2 2 142 LYS HD2  H -20.542 39.577 -25.033 1.00 . B B . 442 LYS HD2  1 1 
        6 56478 2 2 142 LYS HD3  H -21.284 40.847 -26.006 1.00 . B B . 442 LYS HD3  1 1 
        6 56479 2 2 142 LYS HE2  H -23.316 40.677 -24.585 1.00 . B B . 442 LYS HE2  1 1 
        6 56480 2 2 142 LYS HE3  H -22.466 39.516 -23.567 1.00 . B B . 442 LYS HE3  1 1 
        6 56481 2 2 142 LYS HG2  H -23.161 39.326 -26.492 1.00 . B B . 442 LYS HG2  1 1 
        6 56482 2 2 142 LYS HG3  H -22.329 38.055 -25.598 1.00 . B B . 442 LYS HG3  1 1 
        6 56483 2 2 142 LYS HZ1  H -21.161 41.110 -22.667 1.00 . B B . 442 LYS HZ1  1 1 
        6 56484 2 2 142 LYS HZ2  H -22.572 42.013 -22.944 1.00 . B B . 442 LYS HZ2  1 1 
        6 56485 2 2 142 LYS HZ3  H -21.261 42.138 -24.016 1.00 . B B . 442 LYS HZ3  1 1 
        6 56486 2 2 142 LYS N    N -22.670 36.440 -27.712 1.00 . B B . 442 LYS N    1 1 
        6 56487 2 2 142 LYS NZ   N -21.795 41.493 -23.399 1.00 . B B . 442 LYS NZ   1 1 
        6 56488 2 2 142 LYS O    O -20.948 36.554 -30.027 1.00 . B B . 442 LYS O    1 1 
        6 56489 2 2 143 LYS C    C -19.938 38.294 -32.036 1.00 . B B . 443 LYS C    1 1 
        6 56490 2 2 143 LYS CA   C -21.435 38.565 -31.973 1.00 . B B . 443 LYS CA   1 1 
        6 56491 2 2 143 LYS CB   C -21.709 39.961 -32.541 1.00 . B B . 443 LYS CB   1 1 
        6 56492 2 2 143 LYS CD   C -21.243 41.081 -30.299 1.00 . B B . 443 LYS CD   1 1 
        6 56493 2 2 143 LYS CE   C -20.239 41.931 -29.529 1.00 . B B . 443 LYS CE   1 1 
        6 56494 2 2 143 LYS CG   C -20.954 41.077 -31.804 1.00 . B B . 443 LYS CG   1 1 
        6 56495 2 2 143 LYS H    H -22.541 39.213 -30.308 1.00 . B B . 443 LYS H    1 1 
        6 56496 2 2 143 LYS HA   H -21.929 37.824 -32.584 1.00 . B B . 443 LYS HA   1 1 
        6 56497 2 2 143 LYS HB2  H -21.410 39.973 -33.579 1.00 . B B . 443 LYS HB2  1 1 
        6 56498 2 2 143 LYS HB3  H -22.767 40.159 -32.469 1.00 . B B . 443 LYS HB3  1 1 
        6 56499 2 2 143 LYS HD2  H -22.235 41.477 -30.134 1.00 . B B . 443 LYS HD2  1 1 
        6 56500 2 2 143 LYS HD3  H -21.197 40.067 -29.931 1.00 . B B . 443 LYS HD3  1 1 
        6 56501 2 2 143 LYS HE2  H -19.241 41.620 -29.801 1.00 . B B . 443 LYS HE2  1 1 
        6 56502 2 2 143 LYS HE3  H -20.379 42.966 -29.800 1.00 . B B . 443 LYS HE3  1 1 
        6 56503 2 2 143 LYS HG2  H -19.894 40.936 -31.954 1.00 . B B . 443 LYS HG2  1 1 
        6 56504 2 2 143 LYS HG3  H -21.253 42.028 -32.217 1.00 . B B . 443 LYS HG3  1 1 
        6 56505 2 2 143 LYS HZ1  H -19.677 41.143 -27.683 1.00 . B B . 443 LYS HZ1  1 1 
        6 56506 2 2 143 LYS HZ2  H -21.344 41.424 -27.839 1.00 . B B . 443 LYS HZ2  1 1 
        6 56507 2 2 143 LYS HZ3  H -20.282 42.727 -27.605 1.00 . B B . 443 LYS HZ3  1 1 
        6 56508 2 2 143 LYS N    N -21.947 38.496 -30.613 1.00 . B B . 443 LYS N    1 1 
        6 56509 2 2 143 LYS NZ   N -20.397 41.796 -28.052 1.00 . B B . 443 LYS NZ   1 1 
        6 56510 2 2 143 LYS O    O -19.450 37.674 -32.979 1.00 . B B . 443 LYS O    1 1 
        6 56511 2 2 144 ILE C    C -17.352 37.553 -29.948 1.00 . B B . 444 ILE C    1 1 
        6 56512 2 2 144 ILE CA   C -17.772 38.580 -30.991 1.00 . B B . 444 ILE CA   1 1 
        6 56513 2 2 144 ILE CB   C -17.063 39.919 -30.714 1.00 . B B . 444 ILE CB   1 1 
        6 56514 2 2 144 ILE CD1  C -16.822 42.297 -31.655 1.00 . B B . 444 ILE CD1  1 1 
        6 56515 2 2 144 ILE CG1  C -17.433 40.922 -31.814 1.00 . B B . 444 ILE CG1  1 1 
        6 56516 2 2 144 ILE CG2  C -15.552 39.714 -30.676 1.00 . B B . 444 ILE CG2  1 1 
        6 56517 2 2 144 ILE H    H -19.655 39.246 -30.300 1.00 . B B . 444 ILE H    1 1 
        6 56518 2 2 144 ILE HA   H -17.438 38.192 -31.942 1.00 . B B . 444 ILE HA   1 1 
        6 56519 2 2 144 ILE HB   H -17.377 40.301 -29.755 1.00 . B B . 444 ILE HB   1 1 
        6 56520 2 2 144 ILE HD11 H -16.888 42.603 -30.621 1.00 . B B . 444 ILE HD11 1 1 
        6 56521 2 2 144 ILE HD12 H -17.357 43.003 -32.274 1.00 . B B . 444 ILE HD12 1 1 
        6 56522 2 2 144 ILE HD13 H -15.785 42.268 -31.955 1.00 . B B . 444 ILE HD13 1 1 
        6 56523 2 2 144 ILE HG12 H -17.106 40.517 -32.760 1.00 . B B . 444 ILE HG12 1 1 
        6 56524 2 2 144 ILE HG13 H -18.508 41.030 -31.820 1.00 . B B . 444 ILE HG13 1 1 
        6 56525 2 2 144 ILE HG21 H -15.291 39.105 -29.823 1.00 . B B . 444 ILE HG21 1 1 
        6 56526 2 2 144 ILE HG22 H -15.061 40.673 -30.596 1.00 . B B . 444 ILE HG22 1 1 
        6 56527 2 2 144 ILE HG23 H -15.231 39.221 -31.581 1.00 . B B . 444 ILE HG23 1 1 
        6 56528 2 2 144 ILE N    N -19.212 38.765 -31.029 1.00 . B B . 444 ILE N    1 1 
        6 56529 2 2 144 ILE O    O -17.699 37.669 -28.775 1.00 . B B . 444 ILE O    1 1 
        6 56530 2 2 145 LYS C    C -14.709 35.799 -29.057 1.00 . B B . 445 LYS C    1 1 
        6 56531 2 2 145 LYS CA   C -16.127 35.474 -29.527 1.00 . B B . 445 LYS CA   1 1 
        6 56532 2 2 145 LYS CB   C -16.126 34.129 -30.268 1.00 . B B . 445 LYS CB   1 1 
        6 56533 2 2 145 LYS CD   C -18.375 34.445 -31.382 1.00 . B B . 445 LYS CD   1 1 
        6 56534 2 2 145 LYS CE   C -19.804 33.944 -31.488 1.00 . B B . 445 LYS CE   1 1 
        6 56535 2 2 145 LYS CG   C -17.516 33.531 -30.521 1.00 . B B . 445 LYS CG   1 1 
        6 56536 2 2 145 LYS H    H -16.392 36.508 -31.350 1.00 . B B . 445 LYS H    1 1 
        6 56537 2 2 145 LYS HA   H -16.766 35.402 -28.660 1.00 . B B . 445 LYS HA   1 1 
        6 56538 2 2 145 LYS HB2  H -15.645 34.272 -31.223 1.00 . B B . 445 LYS HB2  1 1 
        6 56539 2 2 145 LYS HB3  H -15.560 33.423 -29.680 1.00 . B B . 445 LYS HB3  1 1 
        6 56540 2 2 145 LYS HD2  H -18.382 35.432 -30.943 1.00 . B B . 445 LYS HD2  1 1 
        6 56541 2 2 145 LYS HD3  H -17.948 34.495 -32.372 1.00 . B B . 445 LYS HD3  1 1 
        6 56542 2 2 145 LYS HE2  H -20.367 34.625 -32.110 1.00 . B B . 445 LYS HE2  1 1 
        6 56543 2 2 145 LYS HE3  H -19.798 32.963 -31.941 1.00 . B B . 445 LYS HE3  1 1 
        6 56544 2 2 145 LYS HG2  H -17.402 32.582 -31.024 1.00 . B B . 445 LYS HG2  1 1 
        6 56545 2 2 145 LYS HG3  H -18.010 33.378 -29.573 1.00 . B B . 445 LYS HG3  1 1 
        6 56546 2 2 145 LYS HZ1  H -19.787 33.477 -29.459 1.00 . B B . 445 LYS HZ1  1 1 
        6 56547 2 2 145 LYS HZ2  H -21.284 33.220 -30.217 1.00 . B B . 445 LYS HZ2  1 1 
        6 56548 2 2 145 LYS HZ3  H -20.777 34.800 -29.859 1.00 . B B . 445 LYS HZ3  1 1 
        6 56549 2 2 145 LYS N    N -16.616 36.540 -30.397 1.00 . B B . 445 LYS N    1 1 
        6 56550 2 2 145 LYS NZ   N -20.462 33.852 -30.156 1.00 . B B . 445 LYS NZ   1 1 
        6 56551 2 2 145 LYS O    O -13.922 36.412 -29.783 1.00 . B B . 445 LYS O    1 1 
        6 56552 2 2 146 GLY C    C -12.657 34.511 -26.380 1.00 . B B . 446 GLY C    1 1 
        6 56553 2 2 146 GLY CA   C -13.083 35.647 -27.280 1.00 . B B . 446 GLY CA   1 1 
        6 56554 2 2 146 GLY H    H -15.055 34.892 -27.307 1.00 . B B . 446 GLY H    1 1 
        6 56555 2 2 146 GLY HA2  H -12.369 35.753 -28.083 1.00 . B B . 446 GLY HA2  1 1 
        6 56556 2 2 146 GLY HA3  H -13.117 36.562 -26.706 1.00 . B B . 446 GLY HA3  1 1 
        6 56557 2 2 146 GLY N    N -14.394 35.384 -27.837 1.00 . B B . 446 GLY N    1 1 
        6 56558 2 2 146 GLY O    O -13.493 33.849 -25.775 1.00 . B B . 446 GLY O    1 1 
        6 56559 2 2 147 CYS C    C  -9.420 33.550 -25.015 1.00 . B B . 447 CYS C    1 1 
        6 56560 2 2 147 CYS CA   C -10.823 33.195 -25.478 1.00 . B B . 447 CYS CA   1 1 
        6 56561 2 2 147 CYS CB   C -10.809 31.857 -26.235 1.00 . B B . 447 CYS CB   1 1 
        6 56562 2 2 147 CYS H    H -10.738 34.802 -26.854 1.00 . B B . 447 CYS H    1 1 
        6 56563 2 2 147 CYS HA   H -11.441 33.098 -24.599 1.00 . B B . 447 CYS HA   1 1 
        6 56564 2 2 147 CYS HB2  H -11.808 31.661 -26.597 1.00 . B B . 447 CYS HB2  1 1 
        6 56565 2 2 147 CYS HB3  H -10.133 31.947 -27.072 1.00 . B B . 447 CYS HB3  1 1 
        6 56566 2 2 147 CYS HG   H  -9.471 30.691 -24.769 1.00 . B B . 447 CYS HG   1 1 
        6 56567 2 2 147 CYS N    N -11.354 34.259 -26.320 1.00 . B B . 447 CYS N    1 1 
        6 56568 2 2 147 CYS O    O  -8.582 34.026 -25.794 1.00 . B B . 447 CYS O    1 1 
        6 56569 2 2 147 CYS SG   S -10.280 30.444 -25.223 1.00 . B B . 447 CYS SG   1 1 
        6 56570 2 2 148 TRP C    C  -7.303 32.294 -22.631 1.00 . B B . 448 TRP C    1 1 
        6 56571 2 2 148 TRP CA   C  -7.908 33.606 -23.094 1.00 . B B . 448 TRP CA   1 1 
        6 56572 2 2 148 TRP CB   C  -8.122 34.538 -21.885 1.00 . B B . 448 TRP CB   1 1 
        6 56573 2 2 148 TRP CD1  C  -6.164 33.878 -20.318 1.00 . B B . 448 TRP CD1  1 1 
        6 56574 2 2 148 TRP CD2  C  -6.341 36.083 -20.707 1.00 . B B . 448 TRP CD2  1 1 
        6 56575 2 2 148 TRP CE2  C  -5.254 35.858 -19.827 1.00 . B B . 448 TRP CE2  1 1 
        6 56576 2 2 148 TRP CE3  C  -6.642 37.400 -21.089 1.00 . B B . 448 TRP CE3  1 1 
        6 56577 2 2 148 TRP CG   C  -6.912 34.805 -21.014 1.00 . B B . 448 TRP CG   1 1 
        6 56578 2 2 148 TRP CH2  C  -4.782 38.180 -19.712 1.00 . B B . 448 TRP CH2  1 1 
        6 56579 2 2 148 TRP CZ2  C  -4.469 36.901 -19.322 1.00 . B B . 448 TRP CZ2  1 1 
        6 56580 2 2 148 TRP CZ3  C  -5.858 38.440 -20.588 1.00 . B B . 448 TRP CZ3  1 1 
        6 56581 2 2 148 TRP H    H  -9.909 32.961 -23.180 1.00 . B B . 448 TRP H    1 1 
        6 56582 2 2 148 TRP HA   H  -7.251 34.085 -23.805 1.00 . B B . 448 TRP HA   1 1 
        6 56583 2 2 148 TRP HB2  H  -8.470 35.489 -22.261 1.00 . B B . 448 TRP HB2  1 1 
        6 56584 2 2 148 TRP HB3  H  -8.883 34.096 -21.260 1.00 . B B . 448 TRP HB3  1 1 
        6 56585 2 2 148 TRP HD1  H  -6.334 32.811 -20.329 1.00 . B B . 448 TRP HD1  1 1 
        6 56586 2 2 148 TRP HE1  H  -4.501 34.080 -19.033 1.00 . B B . 448 TRP HE1  1 1 
        6 56587 2 2 148 TRP HE3  H  -7.464 37.604 -21.759 1.00 . B B . 448 TRP HE3  1 1 
        6 56588 2 2 148 TRP HH2  H  -4.191 39.006 -19.341 1.00 . B B . 448 TRP HH2  1 1 
        6 56589 2 2 148 TRP HZ2  H  -3.646 36.706 -18.650 1.00 . B B . 448 TRP HZ2  1 1 
        6 56590 2 2 148 TRP HZ3  H  -6.078 39.457 -20.873 1.00 . B B . 448 TRP HZ3  1 1 
        6 56591 2 2 148 TRP N    N  -9.186 33.329 -23.728 1.00 . B B . 448 TRP N    1 1 
        6 56592 2 2 148 TRP NE1  N  -5.170 34.507 -19.608 1.00 . B B . 448 TRP NE1  1 1 
        6 56593 2 2 148 TRP O    O  -7.946 31.523 -21.924 1.00 . B B . 448 TRP O    1 1 
        6 56594 2 2 149 ASP C    C  -4.096 31.271 -21.892 1.00 . B B . 449 ASP C    1 1 
        6 56595 2 2 149 ASP CA   C  -5.345 30.847 -22.642 1.00 . B B . 449 ASP CA   1 1 
        6 56596 2 2 149 ASP CB   C  -4.870 30.040 -23.856 1.00 . B B . 449 ASP CB   1 1 
        6 56597 2 2 149 ASP CG   C  -5.981 29.277 -24.546 1.00 . B B . 449 ASP CG   1 1 
        6 56598 2 2 149 ASP H    H  -5.619 32.696 -23.622 1.00 . B B . 449 ASP H    1 1 
        6 56599 2 2 149 ASP HA   H  -5.998 30.227 -22.046 1.00 . B B . 449 ASP HA   1 1 
        6 56600 2 2 149 ASP HB2  H  -4.430 30.722 -24.569 1.00 . B B . 449 ASP HB2  1 1 
        6 56601 2 2 149 ASP HB3  H  -4.123 29.334 -23.526 1.00 . B B . 449 ASP HB3  1 1 
        6 56602 2 2 149 ASP N    N  -6.064 32.048 -23.036 1.00 . B B . 449 ASP N    1 1 
        6 56603 2 2 149 ASP O    O  -3.252 31.955 -22.459 1.00 . B B . 449 ASP O    1 1 
        6 56604 2 2 149 ASP OD1  O  -7.011 28.984 -23.909 1.00 . B B . 449 ASP OD1  1 1 
        6 56605 2 2 149 ASP OD2  O  -5.806 28.955 -25.740 1.00 . B B . 449 ASP OD2  1 1 
        6 56606 2 2 150 SER C    C  -1.917 29.909 -19.761 1.00 . B B . 450 SER C    1 1 
        6 56607 2 2 150 SER CA   C  -2.773 31.172 -19.848 1.00 . B B . 450 SER CA   1 1 
        6 56608 2 2 150 SER CB   C  -3.115 31.613 -18.420 1.00 . B B . 450 SER CB   1 1 
        6 56609 2 2 150 SER H    H  -4.704 30.360 -20.215 1.00 . B B . 450 SER H    1 1 
        6 56610 2 2 150 SER HA   H  -2.229 31.967 -20.339 1.00 . B B . 450 SER HA   1 1 
        6 56611 2 2 150 SER HB2  H  -3.902 30.978 -18.038 1.00 . B B . 450 SER HB2  1 1 
        6 56612 2 2 150 SER HB3  H  -2.237 31.507 -17.802 1.00 . B B . 450 SER HB3  1 1 
        6 56613 2 2 150 SER HG   H  -3.254 33.335 -17.536 1.00 . B B . 450 SER HG   1 1 
        6 56614 2 2 150 SER N    N  -3.976 30.869 -20.629 1.00 . B B . 450 SER N    1 1 
        6 56615 2 2 150 SER O    O  -2.426 28.836 -19.463 1.00 . B B . 450 SER O    1 1 
        6 56616 2 2 150 SER OG   O  -3.551 32.959 -18.368 1.00 . B B . 450 SER OG   1 1 
        6 56617 2 2 151 ILE C    C   1.529 29.386 -19.197 1.00 . B B . 451 ILE C    1 1 
        6 56618 2 2 151 ILE CA   C   0.295 28.910 -19.946 1.00 . B B . 451 ILE CA   1 1 
        6 56619 2 2 151 ILE CB   C   0.711 28.399 -21.349 1.00 . B B . 451 ILE CB   1 1 
        6 56620 2 2 151 ILE CD1  C  -0.262 27.802 -23.628 1.00 . B B . 451 ILE CD1  1 1 
        6 56621 2 2 151 ILE CG1  C  -0.534 28.028 -22.158 1.00 . B B . 451 ILE CG1  1 1 
        6 56622 2 2 151 ILE CG2  C   1.625 27.174 -21.213 1.00 . B B . 451 ILE CG2  1 1 
        6 56623 2 2 151 ILE H    H  -0.276 30.917 -20.287 1.00 . B B . 451 ILE H    1 1 
        6 56624 2 2 151 ILE HA   H  -0.186 28.106 -19.411 1.00 . B B . 451 ILE HA   1 1 
        6 56625 2 2 151 ILE HB   H   1.255 29.177 -21.866 1.00 . B B . 451 ILE HB   1 1 
        6 56626 2 2 151 ILE HD11 H   0.733 27.402 -23.753 1.00 . B B . 451 ILE HD11 1 1 
        6 56627 2 2 151 ILE HD12 H  -0.342 28.740 -24.157 1.00 . B B . 451 ILE HD12 1 1 
        6 56628 2 2 151 ILE HD13 H  -0.984 27.102 -24.024 1.00 . B B . 451 ILE HD13 1 1 
        6 56629 2 2 151 ILE HG12 H  -0.949 27.121 -21.745 1.00 . B B . 451 ILE HG12 1 1 
        6 56630 2 2 151 ILE HG13 H  -1.253 28.828 -22.063 1.00 . B B . 451 ILE HG13 1 1 
        6 56631 2 2 151 ILE HG21 H   2.507 27.443 -20.650 1.00 . B B . 451 ILE HG21 1 1 
        6 56632 2 2 151 ILE HG22 H   1.916 26.832 -22.194 1.00 . B B . 451 ILE HG22 1 1 
        6 56633 2 2 151 ILE HG23 H   1.096 26.386 -20.698 1.00 . B B . 451 ILE HG23 1 1 
        6 56634 2 2 151 ILE N    N  -0.623 30.039 -20.028 1.00 . B B . 451 ILE N    1 1 
        6 56635 2 2 151 ILE O    O   2.384 30.066 -19.763 1.00 . B B . 451 ILE O    1 1 
        6 56636 2 2 152 HIS C    C   3.573 28.251 -16.687 1.00 . B B . 452 HIS C    1 1 
        6 56637 2 2 152 HIS CA   C   2.709 29.445 -17.047 1.00 . B B . 452 HIS CA   1 1 
        6 56638 2 2 152 HIS CB   C   2.184 30.055 -15.735 1.00 . B B . 452 HIS CB   1 1 
        6 56639 2 2 152 HIS CD2  C   0.009 31.462 -15.905 1.00 . B B . 452 HIS CD2  1 1 
        6 56640 2 2 152 HIS CE1  C   0.930 33.417 -16.279 1.00 . B B . 452 HIS CE1  1 1 
        6 56641 2 2 152 HIS CG   C   1.352 31.285 -15.918 1.00 . B B . 452 HIS CG   1 1 
        6 56642 2 2 152 HIS H    H   0.878 28.496 -17.530 1.00 . B B . 452 HIS H    1 1 
        6 56643 2 2 152 HIS HA   H   3.311 30.179 -17.563 1.00 . B B . 452 HIS HA   1 1 
        6 56644 2 2 152 HIS HB2  H   1.583 29.312 -15.234 1.00 . B B . 452 HIS HB2  1 1 
        6 56645 2 2 152 HIS HB3  H   3.032 30.309 -15.118 1.00 . B B . 452 HIS HB3  1 1 
        6 56646 2 2 152 HIS HD1  H   2.857 32.722 -16.220 1.00 . B B . 452 HIS HD1  1 1 
        6 56647 2 2 152 HIS HD2  H  -0.737 30.697 -15.747 1.00 . B B . 452 HIS HD2  1 1 
        6 56648 2 2 152 HIS HE1  H   1.059 34.471 -16.469 1.00 . B B . 452 HIS HE1  1 1 
        6 56649 2 2 152 HIS HE2  H  -1.110 33.216 -16.176 1.00 . B B . 452 HIS HE2  1 1 
        6 56650 2 2 152 HIS N    N   1.599 29.042 -17.910 1.00 . B B . 452 HIS N    1 1 
        6 56651 2 2 152 HIS ND1  N   1.899 32.528 -16.154 1.00 . B B . 452 HIS ND1  1 1 
        6 56652 2 2 152 HIS NE2  N  -0.227 32.794 -16.131 1.00 . B B . 452 HIS NE2  1 1 
        6 56653 2 2 152 HIS O    O   3.088 27.264 -16.134 1.00 . B B . 452 HIS O    1 1 
        6 56654 2 2 153 VAL C    C   6.781 27.825 -15.686 1.00 . B B . 453 VAL C    1 1 
        6 56655 2 2 153 VAL CA   C   5.764 27.244 -16.652 1.00 . B B . 453 VAL CA   1 1 
        6 56656 2 2 153 VAL CB   C   6.519 26.696 -17.870 1.00 . B B . 453 VAL CB   1 1 
        6 56657 2 2 153 VAL CG1  C   7.512 25.626 -17.414 1.00 . B B . 453 VAL CG1  1 1 
        6 56658 2 2 153 VAL CG2  C   5.542 26.104 -18.885 1.00 . B B . 453 VAL CG2  1 1 
        6 56659 2 2 153 VAL H    H   5.195 29.126 -17.454 1.00 . B B . 453 VAL H    1 1 
        6 56660 2 2 153 VAL HA   H   5.192 26.441 -16.211 1.00 . B B . 453 VAL HA   1 1 
        6 56661 2 2 153 VAL HB   H   7.051 27.500 -18.354 1.00 . B B . 453 VAL HB   1 1 
        6 56662 2 2 153 VAL HG11 H   8.406 26.101 -17.038 1.00 . B B . 453 VAL HG11 1 1 
        6 56663 2 2 153 VAL HG12 H   7.766 24.991 -18.250 1.00 . B B . 453 VAL HG12 1 1 
        6 56664 2 2 153 VAL HG13 H   7.066 25.031 -16.632 1.00 . B B . 453 VAL HG13 1 1 
        6 56665 2 2 153 VAL HG21 H   6.094 25.633 -19.684 1.00 . B B . 453 VAL HG21 1 1 
        6 56666 2 2 153 VAL HG22 H   4.921 26.890 -19.290 1.00 . B B . 453 VAL HG22 1 1 
        6 56667 2 2 153 VAL HG23 H   4.917 25.368 -18.398 1.00 . B B . 453 VAL HG23 1 1 
        6 56668 2 2 153 VAL N    N   4.854 28.331 -16.993 1.00 . B B . 453 VAL N    1 1 
        6 56669 2 2 153 VAL O    O   7.494 28.777 -16.017 1.00 . B B . 453 VAL O    1 1 
        6 56670 2 2 154 VAL C    C   8.722 26.671 -13.041 1.00 . B B . 454 VAL C    1 1 
        6 56671 2 2 154 VAL CA   C   7.743 27.752 -13.470 1.00 . B B . 454 VAL CA   1 1 
        6 56672 2 2 154 VAL CB   C   6.967 28.282 -12.233 1.00 . B B . 454 VAL CB   1 1 
        6 56673 2 2 154 VAL CG1  C   6.079 27.183 -11.655 1.00 . B B . 454 VAL CG1  1 1 
        6 56674 2 2 154 VAL CG2  C   7.937 28.783 -11.172 1.00 . B B . 454 VAL CG2  1 1 
        6 56675 2 2 154 VAL H    H   6.235 26.512 -14.281 1.00 . B B . 454 VAL H    1 1 
        6 56676 2 2 154 VAL HA   H   8.337 28.552 -13.885 1.00 . B B . 454 VAL HA   1 1 
        6 56677 2 2 154 VAL HB   H   6.350 29.119 -12.530 1.00 . B B . 454 VAL HB   1 1 
        6 56678 2 2 154 VAL HG11 H   6.694 26.368 -11.307 1.00 . B B . 454 VAL HG11 1 1 
        6 56679 2 2 154 VAL HG12 H   5.405 26.825 -12.420 1.00 . B B . 454 VAL HG12 1 1 
        6 56680 2 2 154 VAL HG13 H   5.506 27.581 -10.830 1.00 . B B . 454 VAL HG13 1 1 
        6 56681 2 2 154 VAL HG21 H   8.437 27.942 -10.715 1.00 . B B . 454 VAL HG21 1 1 
        6 56682 2 2 154 VAL HG22 H   7.393 29.332 -10.417 1.00 . B B . 454 VAL HG22 1 1 
        6 56683 2 2 154 VAL HG23 H   8.669 29.431 -11.631 1.00 . B B . 454 VAL HG23 1 1 
        6 56684 2 2 154 VAL N    N   6.827 27.265 -14.486 1.00 . B B . 454 VAL N    1 1 
        6 56685 2 2 154 VAL O    O   8.367 25.497 -12.909 1.00 . B B . 454 VAL O    1 1 
        6 56686 2 2 155 GLU C    C  11.498 26.707 -11.088 1.00 . B B . 455 GLU C    1 1 
        6 56687 2 2 155 GLU CA   C  11.033 26.188 -12.433 1.00 . B B . 455 GLU CA   1 1 
        6 56688 2 2 155 GLU CB   C  12.194 26.235 -13.425 1.00 . B B . 455 GLU CB   1 1 
        6 56689 2 2 155 GLU CD   C  12.847 26.340 -15.857 1.00 . B B . 455 GLU CD   1 1 
        6 56690 2 2 155 GLU CG   C  11.798 25.909 -14.850 1.00 . B B . 455 GLU CG   1 1 
        6 56691 2 2 155 GLU H    H  10.183 28.026 -13.022 1.00 . B B . 455 GLU H    1 1 
        6 56692 2 2 155 GLU HA   H  10.650 25.180 -12.378 1.00 . B B . 455 GLU HA   1 1 
        6 56693 2 2 155 GLU HB2  H  12.615 27.229 -13.408 1.00 . B B . 455 GLU HB2  1 1 
        6 56694 2 2 155 GLU HB3  H  12.940 25.521 -13.108 1.00 . B B . 455 GLU HB3  1 1 
        6 56695 2 2 155 GLU HG2  H  11.654 24.842 -14.934 1.00 . B B . 455 GLU HG2  1 1 
        6 56696 2 2 155 GLU HG3  H  10.871 26.415 -15.076 1.00 . B B . 455 GLU HG3  1 1 
        6 56697 2 2 155 GLU N    N   9.969 27.083 -12.861 1.00 . B B . 455 GLU N    1 1 
        6 56698 2 2 155 GLU O    O  11.829 27.883 -10.955 1.00 . B B . 455 GLU O    1 1 
        6 56699 2 2 155 GLU OE1  O  14.027 25.956 -15.679 1.00 . B B . 455 GLU OE1  1 1 
        6 56700 2 2 155 GLU OE2  O  12.491 27.057 -16.822 1.00 . B B . 455 GLU OE2  1 1 
        6 56701 2 2 156 VAL C    C  13.260 25.565  -8.358 1.00 . B B . 456 VAL C    1 1 
        6 56702 2 2 156 VAL CA   C  11.940 26.231  -8.759 1.00 . B B . 456 VAL CA   1 1 
        6 56703 2 2 156 VAL CB   C  10.857 25.889  -7.713 1.00 . B B . 456 VAL CB   1 1 
        6 56704 2 2 156 VAL CG1  C  11.241 26.473  -6.364 1.00 . B B . 456 VAL CG1  1 1 
        6 56705 2 2 156 VAL CG2  C   9.494 26.444  -8.168 1.00 . B B . 456 VAL CG2  1 1 
        6 56706 2 2 156 VAL H    H  11.243 24.906 -10.252 1.00 . B B . 456 VAL H    1 1 
        6 56707 2 2 156 VAL HA   H  12.119 27.296  -8.749 1.00 . B B . 456 VAL HA   1 1 
        6 56708 2 2 156 VAL HB   H  10.768 24.816  -7.626 1.00 . B B . 456 VAL HB   1 1 
        6 56709 2 2 156 VAL HG11 H  12.030 25.880  -5.926 1.00 . B B . 456 VAL HG11 1 1 
        6 56710 2 2 156 VAL HG12 H  10.382 26.467  -5.711 1.00 . B B . 456 VAL HG12 1 1 
        6 56711 2 2 156 VAL HG13 H  11.585 27.489  -6.497 1.00 . B B . 456 VAL HG13 1 1 
        6 56712 2 2 156 VAL HG21 H   9.639 27.387  -8.672 1.00 . B B . 456 VAL HG21 1 1 
        6 56713 2 2 156 VAL HG22 H   8.859 26.591  -7.307 1.00 . B B . 456 VAL HG22 1 1 
        6 56714 2 2 156 VAL HG23 H   9.026 25.743  -8.844 1.00 . B B . 456 VAL HG23 1 1 
        6 56715 2 2 156 VAL N    N  11.517 25.833 -10.090 1.00 . B B . 456 VAL N    1 1 
        6 56716 2 2 156 VAL O    O  13.359 24.338  -8.273 1.00 . B B . 456 VAL O    1 1 
        6 56717 2 2 157 GLN C    C  15.665 26.084  -6.210 1.00 . B B . 457 GLN C    1 1 
        6 56718 2 2 157 GLN CA   C  15.587 25.917  -7.718 1.00 . B B . 457 GLN CA   1 1 
        6 56719 2 2 157 GLN CB   C  16.691 26.732  -8.399 1.00 . B B . 457 GLN CB   1 1 
        6 56720 2 2 157 GLN CD   C  17.927 27.261 -10.574 1.00 . B B . 457 GLN CD   1 1 
        6 56721 2 2 157 GLN CG   C  16.818 26.458  -9.897 1.00 . B B . 457 GLN CG   1 1 
        6 56722 2 2 157 GLN H    H  14.134 27.357  -8.247 1.00 . B B . 457 GLN H    1 1 
        6 56723 2 2 157 GLN HA   H  15.691 24.878  -7.993 1.00 . B B . 457 GLN HA   1 1 
        6 56724 2 2 157 GLN HB2  H  16.474 27.781  -8.261 1.00 . B B . 457 GLN HB2  1 1 
        6 56725 2 2 157 GLN HB3  H  17.632 26.493  -7.927 1.00 . B B . 457 GLN HB3  1 1 
        6 56726 2 2 157 GLN HE21 H  18.531 28.119  -8.860 1.00 . B B . 457 GLN HE21 1 1 
        6 56727 2 2 157 GLN HE22 H  18.975 28.950 -10.272 1.00 . B B . 457 GLN HE22 1 1 
        6 56728 2 2 157 GLN HG2  H  17.024 25.407 -10.035 1.00 . B B . 457 GLN HG2  1 1 
        6 56729 2 2 157 GLN HG3  H  15.880 26.707 -10.370 1.00 . B B . 457 GLN HG3  1 1 
        6 56730 2 2 157 GLN N    N  14.274 26.394  -8.131 1.00 . B B . 457 GLN N    1 1 
        6 56731 2 2 157 GLN NE2  N  18.531 28.191  -9.837 1.00 . B B . 457 GLN NE2  1 1 
        6 56732 2 2 157 GLN O    O  15.730 27.200  -5.698 1.00 . B B . 457 GLN O    1 1 
        6 56733 2 2 157 GLN OE1  O  18.233 27.045 -11.753 1.00 . B B . 457 GLN OE1  1 1 
        6 56734 2 2 158 GLU C    C  17.126 25.082  -3.557 1.00 . B B . 458 GLU C    1 1 
        6 56735 2 2 158 GLU CA   C  15.685 24.992  -4.051 1.00 . B B . 458 GLU CA   1 1 
        6 56736 2 2 158 GLU CB   C  14.994 23.745  -3.491 1.00 . B B . 458 GLU CB   1 1 
        6 56737 2 2 158 GLU CD   C  12.793 22.518  -3.146 1.00 . B B . 458 GLU CD   1 1 
        6 56738 2 2 158 GLU CG   C  13.489 23.712  -3.775 1.00 . B B . 458 GLU CG   1 1 
        6 56739 2 2 158 GLU H    H  15.570 24.105  -5.963 1.00 . B B . 458 GLU H    1 1 
        6 56740 2 2 158 GLU HA   H  15.183 25.877  -3.687 1.00 . B B . 458 GLU HA   1 1 
        6 56741 2 2 158 GLU HB2  H  15.447 22.873  -3.937 1.00 . B B . 458 GLU HB2  1 1 
        6 56742 2 2 158 GLU HB3  H  15.141 23.720  -2.423 1.00 . B B . 458 GLU HB3  1 1 
        6 56743 2 2 158 GLU HG2  H  13.045 24.614  -3.383 1.00 . B B . 458 GLU HG2  1 1 
        6 56744 2 2 158 GLU HG3  H  13.342 23.672  -4.844 1.00 . B B . 458 GLU HG3  1 1 
        6 56745 2 2 158 GLU N    N  15.632 24.967  -5.500 1.00 . B B . 458 GLU N    1 1 
        6 56746 2 2 158 GLU O    O  18.020 24.430  -4.091 1.00 . B B . 458 GLU O    1 1 
        6 56747 2 2 158 GLU OE1  O  13.062 21.374  -3.579 1.00 . B B . 458 GLU OE1  1 1 
        6 56748 2 2 158 GLU OE2  O  11.979 22.718  -2.213 1.00 . B B . 458 GLU OE2  1 1 
        6 56749 2 2 159 LYS C    C  18.898 25.172  -0.783 1.00 . B B . 459 LYS C    1 1 
        6 56750 2 2 159 LYS CA   C  18.679 26.080  -1.984 1.00 . B B . 459 LYS CA   1 1 
        6 56751 2 2 159 LYS CB   C  18.888 27.541  -1.582 1.00 . B B . 459 LYS CB   1 1 
        6 56752 2 2 159 LYS CD   C  19.422 28.312  -3.940 1.00 . B B . 459 LYS CD   1 1 
        6 56753 2 2 159 LYS CE   C  18.897 29.122  -5.121 1.00 . B B . 459 LYS CE   1 1 
        6 56754 2 2 159 LYS CG   C  18.562 28.530  -2.698 1.00 . B B . 459 LYS CG   1 1 
        6 56755 2 2 159 LYS H    H  16.594 26.407  -2.158 1.00 . B B . 459 LYS H    1 1 
        6 56756 2 2 159 LYS HA   H  19.414 25.804  -2.725 1.00 . B B . 459 LYS HA   1 1 
        6 56757 2 2 159 LYS HB2  H  18.253 27.758  -0.736 1.00 . B B . 459 LYS HB2  1 1 
        6 56758 2 2 159 LYS HB3  H  19.921 27.673  -1.299 1.00 . B B . 459 LYS HB3  1 1 
        6 56759 2 2 159 LYS HD2  H  20.435 28.616  -3.726 1.00 . B B . 459 LYS HD2  1 1 
        6 56760 2 2 159 LYS HD3  H  19.409 27.263  -4.198 1.00 . B B . 459 LYS HD3  1 1 
        6 56761 2 2 159 LYS HE2  H  19.589 29.032  -5.945 1.00 . B B . 459 LYS HE2  1 1 
        6 56762 2 2 159 LYS HE3  H  17.935 28.729  -5.415 1.00 . B B . 459 LYS HE3  1 1 
        6 56763 2 2 159 LYS HG2  H  17.523 28.415  -2.971 1.00 . B B . 459 LYS HG2  1 1 
        6 56764 2 2 159 LYS HG3  H  18.729 29.533  -2.333 1.00 . B B . 459 LYS HG3  1 1 
        6 56765 2 2 159 LYS HZ1  H  19.681 30.981  -4.602 1.00 . B B . 459 LYS HZ1  1 1 
        6 56766 2 2 159 LYS HZ2  H  18.162 30.654  -3.916 1.00 . B B . 459 LYS HZ2  1 1 
        6 56767 2 2 159 LYS HZ3  H  18.282 31.063  -5.560 1.00 . B B . 459 LYS HZ3  1 1 
        6 56768 2 2 159 LYS N    N  17.343 25.906  -2.541 1.00 . B B . 459 LYS N    1 1 
        6 56769 2 2 159 LYS NZ   N  18.744 30.565  -4.773 1.00 . B B . 459 LYS NZ   1 1 
        6 56770 2 2 159 LYS O    O  18.058 25.096   0.118 1.00 . B B . 459 LYS O    1 1 
        6 56771 2 2 160 SER C    C  20.201 24.260   1.636 1.00 . B B . 460 SER C    1 1 
        6 56772 2 2 160 SER CA   C  20.401 23.571   0.299 1.00 . B B . 460 SER CA   1 1 
        6 56773 2 2 160 SER CB   C  21.865 23.162   0.164 1.00 . B B . 460 SER CB   1 1 
        6 56774 2 2 160 SER H    H  20.651 24.585  -1.541 1.00 . B B . 460 SER H    1 1 
        6 56775 2 2 160 SER HA   H  19.778 22.690   0.251 1.00 . B B . 460 SER HA   1 1 
        6 56776 2 2 160 SER HB2  H  22.135 22.524   0.994 1.00 . B B . 460 SER HB2  1 1 
        6 56777 2 2 160 SER HB3  H  22.000 22.623  -0.762 1.00 . B B . 460 SER HB3  1 1 
        6 56778 2 2 160 SER HG   H  22.973 24.476   1.069 1.00 . B B . 460 SER HG   1 1 
        6 56779 2 2 160 SER N    N  20.036 24.480  -0.785 1.00 . B B . 460 SER N    1 1 
        6 56780 2 2 160 SER O    O  19.416 23.815   2.476 1.00 . B B . 460 SER O    1 1 
        6 56781 2 2 160 SER OG   O  22.706 24.304   0.163 1.00 . B B . 460 SER OG   1 1 
        6 56782 2 2 161 SER C    C  20.148 27.459   2.771 1.00 . B B . 461 SER C    1 1 
        6 56783 2 2 161 SER CA   C  20.828 26.126   3.048 1.00 . B B . 461 SER CA   1 1 
        6 56784 2 2 161 SER CB   C  22.226 26.392   3.611 1.00 . B B . 461 SER CB   1 1 
        6 56785 2 2 161 SER H    H  21.535 25.654   1.116 1.00 . B B . 461 SER H    1 1 
        6 56786 2 2 161 SER HA   H  20.249 25.574   3.774 1.00 . B B . 461 SER HA   1 1 
        6 56787 2 2 161 SER HB2  H  22.137 26.867   4.577 1.00 . B B . 461 SER HB2  1 1 
        6 56788 2 2 161 SER HB3  H  22.749 25.452   3.719 1.00 . B B . 461 SER HB3  1 1 
        6 56789 2 2 161 SER HG   H  22.348 27.846   2.324 1.00 . B B . 461 SER HG   1 1 
        6 56790 2 2 161 SER N    N  20.923 25.357   1.822 1.00 . B B . 461 SER N    1 1 
        6 56791 2 2 161 SER O    O  20.536 28.178   1.849 1.00 . B B . 461 SER O    1 1 
        6 56792 2 2 161 SER OG   O  22.964 27.238   2.741 1.00 . B B . 461 SER OG   1 1 
        6 56793 2 2 162 GLY C    C  16.963 29.195   3.331 1.00 . B B . 462 GLY C    1 1 
        6 56794 2 2 162 GLY CA   C  18.475 29.070   3.359 1.00 . B B . 462 GLY CA   1 1 
        6 56795 2 2 162 GLY H    H  18.805 27.169   4.242 1.00 . B B . 462 GLY H    1 1 
        6 56796 2 2 162 GLY HA2  H  18.817 29.704   4.163 1.00 . B B . 462 GLY HA2  1 1 
        6 56797 2 2 162 GLY HA3  H  18.829 29.454   2.416 1.00 . B B . 462 GLY HA3  1 1 
        6 56798 2 2 162 GLY N    N  19.121 27.786   3.549 1.00 . B B . 462 GLY N    1 1 
        6 56799 2 2 162 GLY O    O  16.407 30.084   3.976 1.00 . B B . 462 GLY O    1 1 
        6 56800 2 2 163 ARG C    C  14.641 29.836   1.872 1.00 . B B . 463 ARG C    1 1 
        6 56801 2 2 163 ARG CA   C  14.851 28.441   2.447 1.00 . B B . 463 ARG CA   1 1 
        6 56802 2 2 163 ARG CB   C  14.107 28.241   3.757 1.00 . B B . 463 ARG CB   1 1 
        6 56803 2 2 163 ARG CD   C  12.799 26.606   5.088 1.00 . B B . 463 ARG CD   1 1 
        6 56804 2 2 163 ARG CG   C  13.878 26.770   4.049 1.00 . B B . 463 ARG CG   1 1 
        6 56805 2 2 163 ARG CZ   C  10.384 27.100   5.067 1.00 . B B . 463 ARG CZ   1 1 
        6 56806 2 2 163 ARG H    H  16.766 27.576   2.166 1.00 . B B . 463 ARG H    1 1 
        6 56807 2 2 163 ARG HA   H  14.512 27.700   1.738 1.00 . B B . 463 ARG HA   1 1 
        6 56808 2 2 163 ARG HB2  H  14.688 28.671   4.559 1.00 . B B . 463 ARG HB2  1 1 
        6 56809 2 2 163 ARG HB3  H  13.151 28.739   3.697 1.00 . B B . 463 ARG HB3  1 1 
        6 56810 2 2 163 ARG HD2  H  12.991 25.699   5.641 1.00 . B B . 463 ARG HD2  1 1 
        6 56811 2 2 163 ARG HD3  H  12.837 27.451   5.759 1.00 . B B . 463 ARG HD3  1 1 
        6 56812 2 2 163 ARG HE   H  11.330 26.020   3.689 1.00 . B B . 463 ARG HE   1 1 
        6 56813 2 2 163 ARG HG2  H  13.577 26.268   3.141 1.00 . B B . 463 ARG HG2  1 1 
        6 56814 2 2 163 ARG HG3  H  14.794 26.331   4.415 1.00 . B B . 463 ARG HG3  1 1 
        6 56815 2 2 163 ARG HH11 H  11.425 27.950   6.571 1.00 . B B . 463 ARG HH11 1 1 
        6 56816 2 2 163 ARG HH12 H   9.709 28.170   6.639 1.00 . B B . 463 ARG HH12 1 1 
        6 56817 2 2 163 ARG HH21 H   9.084 26.473   3.651 1.00 . B B . 463 ARG HH21 1 1 
        6 56818 2 2 163 ARG HH22 H   8.381 27.358   4.964 1.00 . B B . 463 ARG HH22 1 1 
        6 56819 2 2 163 ARG N    N  16.290 28.314   2.602 1.00 . B B . 463 ARG N    1 1 
        6 56820 2 2 163 ARG NE   N  11.451 26.526   4.519 1.00 . B B . 463 ARG NE   1 1 
        6 56821 2 2 163 ARG NH1  N  10.517 27.796   6.184 1.00 . B B . 463 ARG NH1  1 1 
        6 56822 2 2 163 ARG NH2  N   9.184 26.965   4.515 1.00 . B B . 463 ARG NH2  1 1 
        6 56823 2 2 163 ARG O    O  14.073 30.760   2.466 1.00 . B B . 463 ARG O    1 1 
        6 56824 2 2 164 THR C    C  15.300 30.202  -1.421 1.00 . B B . 464 THR C    1 1 
        6 56825 2 2 164 THR CA   C  15.181 31.079  -0.192 1.00 . B B . 464 THR CA   1 1 
        6 56826 2 2 164 THR CB   C  16.442 31.929  -0.009 1.00 . B B . 464 THR CB   1 1 
        6 56827 2 2 164 THR CG2  C  17.633 31.045   0.287 1.00 . B B . 464 THR CG2  1 1 
        6 56828 2 2 164 THR H    H  15.663 29.144   0.355 1.00 . B B . 464 THR H    1 1 
        6 56829 2 2 164 THR HA   H  14.312 31.682   0.029 1.00 . B B . 464 THR HA   1 1 
        6 56830 2 2 164 THR HB   H  16.300 32.608   0.820 1.00 . B B . 464 THR HB   1 1 
        6 56831 2 2 164 THR HG1  H  16.080 33.420  -1.219 1.00 . B B . 464 THR HG1  1 1 
        6 56832 2 2 164 THR HG21 H  18.514 31.658   0.418 1.00 . B B . 464 THR HG21 1 1 
        6 56833 2 2 164 THR HG22 H  17.788 30.361  -0.534 1.00 . B B . 464 THR HG22 1 1 
        6 56834 2 2 164 THR HG23 H  17.450 30.484   1.192 1.00 . B B . 464 THR HG23 1 1 
        6 56835 2 2 164 THR N    N  15.193 29.935   0.682 1.00 . B B . 464 THR N    1 1 
        6 56836 2 2 164 THR O    O  16.045 29.224  -1.400 1.00 . B B . 464 THR O    1 1 
        6 56837 2 2 164 THR OG1  O  16.692 32.681  -1.200 1.00 . B B . 464 THR OG1  1 1 
        6 56838 2 2 165 ALA C    C  14.716 30.515  -4.879 1.00 . B B . 465 ALA C    1 1 
        6 56839 2 2 165 ALA CA   C  14.615 29.654  -3.646 1.00 . B B . 465 ALA CA   1 1 
        6 56840 2 2 165 ALA CB   C  13.376 28.757  -3.727 1.00 . B B . 465 ALA CB   1 1 
        6 56841 2 2 165 ALA H    H  13.945 31.267  -2.442 1.00 . B B . 465 ALA H    1 1 
        6 56842 2 2 165 ALA HA   H  15.501 29.038  -3.595 1.00 . B B . 465 ALA HA   1 1 
        6 56843 2 2 165 ALA HB1  H  13.448 28.122  -4.597 1.00 . B B . 465 ALA HB1  1 1 
        6 56844 2 2 165 ALA HB2  H  12.491 29.371  -3.802 1.00 . B B . 465 ALA HB2  1 1 
        6 56845 2 2 165 ALA HB3  H  13.315 28.145  -2.838 1.00 . B B . 465 ALA HB3  1 1 
        6 56846 2 2 165 ALA N    N  14.546 30.493  -2.465 1.00 . B B . 465 ALA N    1 1 
        6 56847 2 2 165 ALA O    O  14.438 31.713  -4.834 1.00 . B B . 465 ALA O    1 1 
        6 56848 2 2 166 HIS C    C  14.036 30.253  -8.065 1.00 . B B . 466 HIS C    1 1 
        6 56849 2 2 166 HIS CA   C  15.235 30.650  -7.214 1.00 . B B . 466 HIS CA   1 1 
        6 56850 2 2 166 HIS CB   C  16.522 30.324  -7.958 1.00 . B B . 466 HIS CB   1 1 
        6 56851 2 2 166 HIS CD2  C  16.713 30.726 -10.517 1.00 . B B . 466 HIS CD2  1 1 
        6 56852 2 2 166 HIS CE1  C  16.907 32.910 -10.471 1.00 . B B . 466 HIS CE1  1 1 
        6 56853 2 2 166 HIS CG   C  16.685 31.111  -9.220 1.00 . B B . 466 HIS CG   1 1 
        6 56854 2 2 166 HIS H    H  15.394 28.963  -5.949 1.00 . B B . 466 HIS H    1 1 
        6 56855 2 2 166 HIS HA   H  15.215 31.706  -6.994 1.00 . B B . 466 HIS HA   1 1 
        6 56856 2 2 166 HIS HB2  H  17.359 30.536  -7.309 1.00 . B B . 466 HIS HB2  1 1 
        6 56857 2 2 166 HIS HB3  H  16.517 29.274  -8.207 1.00 . B B . 466 HIS HB3  1 1 
        6 56858 2 2 166 HIS HD1  H  16.820 33.057  -8.429 1.00 . B B . 466 HIS HD1  1 1 
        6 56859 2 2 166 HIS HD2  H  16.640 29.714 -10.886 1.00 . B B . 466 HIS HD2  1 1 
        6 56860 2 2 166 HIS HE1  H  17.015 33.938 -10.782 1.00 . B B . 466 HIS HE1  1 1 
        6 56861 2 2 166 HIS HE2  H  16.900 31.893 -12.251 1.00 . B B . 466 HIS HE2  1 1 
        6 56862 2 2 166 HIS N    N  15.142 29.910  -5.977 1.00 . B B . 466 HIS N    1 1 
        6 56863 2 2 166 HIS ND1  N  16.808 32.486  -9.225 1.00 . B B . 466 HIS ND1  1 1 
        6 56864 2 2 166 HIS NE2  N  16.851 31.863 -11.273 1.00 . B B . 466 HIS NE2  1 1 
        6 56865 2 2 166 HIS O    O  13.805 29.072  -8.307 1.00 . B B . 466 HIS O    1 1 
        6 56866 2 2 167 TYR C    C  12.312 31.539 -10.708 1.00 . B B . 467 TYR C    1 1 
        6 56867 2 2 167 TYR CA   C  12.096 30.971  -9.314 1.00 . B B . 467 TYR CA   1 1 
        6 56868 2 2 167 TYR CB   C  10.828 31.599  -8.716 1.00 . B B . 467 TYR CB   1 1 
        6 56869 2 2 167 TYR CD1  C  10.951 31.651  -6.185 1.00 . B B . 467 TYR CD1  1 1 
        6 56870 2 2 167 TYR CD2  C   9.582 29.983  -7.226 1.00 . B B . 467 TYR CD2  1 1 
        6 56871 2 2 167 TYR CE1  C  10.613 31.147  -4.922 1.00 . B B . 467 TYR CE1  1 1 
        6 56872 2 2 167 TYR CE2  C   9.239 29.470  -5.969 1.00 . B B . 467 TYR CE2  1 1 
        6 56873 2 2 167 TYR CG   C  10.438 31.074  -7.351 1.00 . B B . 467 TYR CG   1 1 
        6 56874 2 2 167 TYR CZ   C   9.760 30.055  -4.824 1.00 . B B . 467 TYR CZ   1 1 
        6 56875 2 2 167 TYR H    H  13.472 32.163  -8.234 1.00 . B B . 467 TYR H    1 1 
        6 56876 2 2 167 TYR HA   H  11.957 29.903  -9.389 1.00 . B B . 467 TYR HA   1 1 
        6 56877 2 2 167 TYR HB2  H  10.989 32.664  -8.632 1.00 . B B . 467 TYR HB2  1 1 
        6 56878 2 2 167 TYR HB3  H  10.009 31.411  -9.394 1.00 . B B . 467 TYR HB3  1 1 
        6 56879 2 2 167 TYR HD1  H  11.616 32.499  -6.258 1.00 . B B . 467 TYR HD1  1 1 
        6 56880 2 2 167 TYR HD2  H   9.174 29.526  -8.114 1.00 . B B . 467 TYR HD2  1 1 
        6 56881 2 2 167 TYR HE1  H  11.014 31.604  -4.030 1.00 . B B . 467 TYR HE1  1 1 
        6 56882 2 2 167 TYR HE2  H   8.574 28.624  -5.891 1.00 . B B . 467 TYR HE2  1 1 
        6 56883 2 2 167 TYR HH   H   9.287 30.285  -2.990 1.00 . B B . 467 TYR HH   1 1 
        6 56884 2 2 167 TYR N    N  13.259 31.240  -8.485 1.00 . B B . 467 TYR N    1 1 
        6 56885 2 2 167 TYR O    O  12.746 32.684 -10.862 1.00 . B B . 467 TYR O    1 1 
        6 56886 2 2 167 TYR OH   O   9.436 29.545  -3.585 1.00 . B B . 467 TYR OH   1 1 
        6 56887 2 2 168 LYS C    C  10.747 30.879 -13.716 1.00 . B B . 468 LYS C    1 1 
        6 56888 2 2 168 LYS CA   C  12.127 31.138 -13.112 1.00 . B B . 468 LYS CA   1 1 
        6 56889 2 2 168 LYS CB   C  13.187 30.313 -13.852 1.00 . B B . 468 LYS CB   1 1 
        6 56890 2 2 168 LYS CD   C  14.531 29.963 -15.980 1.00 . B B . 468 LYS CD   1 1 
        6 56891 2 2 168 LYS CE   C  14.656 30.356 -17.446 1.00 . B B . 468 LYS CE   1 1 
        6 56892 2 2 168 LYS CG   C  13.365 30.703 -15.323 1.00 . B B . 468 LYS CG   1 1 
        6 56893 2 2 168 LYS H    H  11.724 29.811 -11.516 1.00 . B B . 468 LYS H    1 1 
        6 56894 2 2 168 LYS HA   H  12.403 32.181 -13.151 1.00 . B B . 468 LYS HA   1 1 
        6 56895 2 2 168 LYS HB2  H  14.132 30.444 -13.349 1.00 . B B . 468 LYS HB2  1 1 
        6 56896 2 2 168 LYS HB3  H  12.898 29.273 -13.810 1.00 . B B . 468 LYS HB3  1 1 
        6 56897 2 2 168 LYS HD2  H  15.446 30.213 -15.464 1.00 . B B . 468 LYS HD2  1 1 
        6 56898 2 2 168 LYS HD3  H  14.360 28.899 -15.910 1.00 . B B . 468 LYS HD3  1 1 
        6 56899 2 2 168 LYS HE2  H  13.699 30.209 -17.922 1.00 . B B . 468 LYS HE2  1 1 
        6 56900 2 2 168 LYS HE3  H  14.928 31.400 -17.498 1.00 . B B . 468 LYS HE3  1 1 
        6 56901 2 2 168 LYS HG2  H  12.459 30.466 -15.858 1.00 . B B . 468 LYS HG2  1 1 
        6 56902 2 2 168 LYS HG3  H  13.551 31.765 -15.380 1.00 . B B . 468 LYS HG3  1 1 
        6 56903 2 2 168 LYS HZ1  H  16.617 29.740 -17.772 1.00 . B B . 468 LYS HZ1  1 1 
        6 56904 2 2 168 LYS HZ2  H  15.679 29.848 -19.184 1.00 . B B . 468 LYS HZ2  1 1 
        6 56905 2 2 168 LYS HZ3  H  15.452 28.553 -18.110 1.00 . B B . 468 LYS HZ3  1 1 
        6 56906 2 2 168 LYS N    N  12.021 30.724 -11.717 1.00 . B B . 468 LYS N    1 1 
        6 56907 2 2 168 LYS NZ   N  15.678 29.565 -18.183 1.00 . B B . 468 LYS NZ   1 1 
        6 56908 2 2 168 LYS O    O  10.303 29.732 -13.794 1.00 . B B . 468 LYS O    1 1 
        6 56909 2 2 169 LEU C    C   8.698 32.294 -16.146 1.00 . B B . 469 LEU C    1 1 
        6 56910 2 2 169 LEU CA   C   8.732 31.839 -14.692 1.00 . B B . 469 LEU CA   1 1 
        6 56911 2 2 169 LEU CB   C   7.727 32.681 -13.890 1.00 . B B . 469 LEU CB   1 1 
        6 56912 2 2 169 LEU CD1  C   5.632 31.342 -14.201 1.00 . B B . 469 LEU CD1  1 1 
        6 56913 2 2 169 LEU CD2  C   5.469 33.775 -13.646 1.00 . B B . 469 LEU CD2  1 1 
        6 56914 2 2 169 LEU CG   C   6.278 32.707 -14.399 1.00 . B B . 469 LEU CG   1 1 
        6 56915 2 2 169 LEU H    H  10.473 32.837 -14.018 1.00 . B B . 469 LEU H    1 1 
        6 56916 2 2 169 LEU HA   H   8.423 30.805 -14.677 1.00 . B B . 469 LEU HA   1 1 
        6 56917 2 2 169 LEU HB2  H   7.712 32.295 -12.882 1.00 . B B . 469 LEU HB2  1 1 
        6 56918 2 2 169 LEU HB3  H   8.089 33.698 -13.880 1.00 . B B . 469 LEU HB3  1 1 
        6 56919 2 2 169 LEU HD11 H   6.189 30.597 -14.749 1.00 . B B . 469 LEU HD11 1 1 
        6 56920 2 2 169 LEU HD12 H   4.615 31.369 -14.562 1.00 . B B . 469 LEU HD12 1 1 
        6 56921 2 2 169 LEU HD13 H   5.635 31.092 -13.150 1.00 . B B . 469 LEU HD13 1 1 
        6 56922 2 2 169 LEU HD21 H   5.305 33.451 -12.628 1.00 . B B . 469 LEU HD21 1 1 
        6 56923 2 2 169 LEU HD22 H   4.516 33.916 -14.135 1.00 . B B . 469 LEU HD22 1 1 
        6 56924 2 2 169 LEU HD23 H   6.014 34.706 -13.644 1.00 . B B . 469 LEU HD23 1 1 
        6 56925 2 2 169 LEU HG   H   6.271 32.957 -15.450 1.00 . B B . 469 LEU HG   1 1 
        6 56926 2 2 169 LEU N    N  10.068 31.951 -14.115 1.00 . B B . 469 LEU N    1 1 
        6 56927 2 2 169 LEU O    O   9.107 33.405 -16.469 1.00 . B B . 469 LEU O    1 1 
        6 56928 2 2 170 THR C    C   6.612 31.633 -18.686 1.00 . B B . 470 THR C    1 1 
        6 56929 2 2 170 THR CA   C   8.100 31.744 -18.437 1.00 . B B . 470 THR CA   1 1 
        6 56930 2 2 170 THR CB   C   8.884 30.764 -19.324 1.00 . B B . 470 THR CB   1 1 
        6 56931 2 2 170 THR CG2  C   8.846 31.215 -20.782 1.00 . B B . 470 THR CG2  1 1 
        6 56932 2 2 170 THR H    H   7.967 30.522 -16.713 1.00 . B B . 470 THR H    1 1 
        6 56933 2 2 170 THR HA   H   8.478 32.742 -18.599 1.00 . B B . 470 THR HA   1 1 
        6 56934 2 2 170 THR HB   H   8.455 29.776 -19.241 1.00 . B B . 470 THR HB   1 1 
        6 56935 2 2 170 THR HG1  H  10.795 31.084 -19.598 1.00 . B B . 470 THR HG1  1 1 
        6 56936 2 2 170 THR HG21 H   9.124 32.256 -20.844 1.00 . B B . 470 THR HG21 1 1 
        6 56937 2 2 170 THR HG22 H   7.848 31.084 -21.174 1.00 . B B . 470 THR HG22 1 1 
        6 56938 2 2 170 THR HG23 H   9.539 30.622 -21.361 1.00 . B B . 470 THR HG23 1 1 
        6 56939 2 2 170 THR N    N   8.229 31.413 -17.022 1.00 . B B . 470 THR N    1 1 
        6 56940 2 2 170 THR O    O   6.024 30.557 -18.547 1.00 . B B . 470 THR O    1 1 
        6 56941 2 2 170 THR OG1  O  10.251 30.732 -18.889 1.00 . B B . 470 THR OG1  1 1 
        6 56942 2 2 171 SER C    C   4.118 33.225 -20.649 1.00 . B B . 471 SER C    1 1 
        6 56943 2 2 171 SER CA   C   4.566 32.814 -19.250 1.00 . B B . 471 SER CA   1 1 
        6 56944 2 2 171 SER CB   C   3.953 33.794 -18.249 1.00 . B B . 471 SER CB   1 1 
        6 56945 2 2 171 SER H    H   6.538 33.569 -19.166 1.00 . B B . 471 SER H    1 1 
        6 56946 2 2 171 SER HA   H   4.141 31.833 -19.102 1.00 . B B . 471 SER HA   1 1 
        6 56947 2 2 171 SER HB2  H   4.288 34.794 -18.482 1.00 . B B . 471 SER HB2  1 1 
        6 56948 2 2 171 SER HB3  H   2.877 33.749 -18.326 1.00 . B B . 471 SER HB3  1 1 
        6 56949 2 2 171 SER HG   H   5.161 33.926 -16.739 1.00 . B B . 471 SER HG   1 1 
        6 56950 2 2 171 SER N    N   6.005 32.757 -19.040 1.00 . B B . 471 SER N    1 1 
        6 56951 2 2 171 SER O    O   4.709 34.107 -21.274 1.00 . B B . 471 SER O    1 1 
        6 56952 2 2 171 SER OG   O   4.335 33.475 -16.926 1.00 . B B . 471 SER OG   1 1 
        6 56953 2 2 172 THR C    C   0.981 33.048 -22.272 1.00 . B B . 472 THR C    1 1 
        6 56954 2 2 172 THR CA   C   2.483 32.910 -22.419 1.00 . B B . 472 THR CA   1 1 
        6 56955 2 2 172 THR CB   C   2.731 31.810 -23.479 1.00 . B B . 472 THR CB   1 1 
        6 56956 2 2 172 THR CG2  C   1.928 32.098 -24.735 1.00 . B B . 472 THR CG2  1 1 
        6 56957 2 2 172 THR H    H   2.649 31.871 -20.586 1.00 . B B . 472 THR H    1 1 
        6 56958 2 2 172 THR HA   H   2.925 33.831 -22.769 1.00 . B B . 472 THR HA   1 1 
        6 56959 2 2 172 THR HB   H   2.430 30.853 -23.077 1.00 . B B . 472 THR HB   1 1 
        6 56960 2 2 172 THR HG1  H   4.250 32.325 -24.592 1.00 . B B . 472 THR HG1  1 1 
        6 56961 2 2 172 THR HG21 H   2.036 33.139 -25.000 1.00 . B B . 472 THR HG21 1 1 
        6 56962 2 2 172 THR HG22 H   0.886 31.878 -24.554 1.00 . B B . 472 THR HG22 1 1 
        6 56963 2 2 172 THR HG23 H   2.291 31.481 -25.543 1.00 . B B . 472 THR HG23 1 1 
        6 56964 2 2 172 THR N    N   3.056 32.583 -21.123 1.00 . B B . 472 THR N    1 1 
        6 56965 2 2 172 THR O    O   0.322 32.194 -21.661 1.00 . B B . 472 THR O    1 1 
        6 56966 2 2 172 THR OG1  O   4.117 31.763 -23.824 1.00 . B B . 472 THR OG1  1 1 
        6 56967 2 2 173 VAL C    C  -1.408 34.316 -24.255 1.00 . B B . 473 VAL C    1 1 
        6 56968 2 2 173 VAL CA   C  -0.994 34.319 -22.784 1.00 . B B . 473 VAL CA   1 1 
        6 56969 2 2 173 VAL CB   C  -1.444 35.650 -22.107 1.00 . B B . 473 VAL CB   1 1 
        6 56970 2 2 173 VAL CG1  C  -2.941 35.839 -22.315 1.00 . B B . 473 VAL CG1  1 1 
        6 56971 2 2 173 VAL CG2  C  -1.169 35.603 -20.586 1.00 . B B . 473 VAL CG2  1 1 
        6 56972 2 2 173 VAL H    H   1.017 34.832 -23.184 1.00 . B B . 473 VAL H    1 1 
        6 56973 2 2 173 VAL HA   H  -1.440 33.493 -22.247 1.00 . B B . 473 VAL HA   1 1 
        6 56974 2 2 173 VAL HB   H  -0.912 36.480 -22.550 1.00 . B B . 473 VAL HB   1 1 
        6 56975 2 2 173 VAL HG11 H  -3.464 34.949 -21.996 1.00 . B B . 473 VAL HG11 1 1 
        6 56976 2 2 173 VAL HG12 H  -3.139 36.017 -23.362 1.00 . B B . 473 VAL HG12 1 1 
        6 56977 2 2 173 VAL HG13 H  -3.281 36.685 -21.736 1.00 . B B . 473 VAL HG13 1 1 
        6 56978 2 2 173 VAL HG21 H  -0.103 35.590 -20.412 1.00 . B B . 473 VAL HG21 1 1 
        6 56979 2 2 173 VAL HG22 H  -1.613 34.711 -20.167 1.00 . B B . 473 VAL HG22 1 1 
        6 56980 2 2 173 VAL HG23 H  -1.600 36.474 -20.114 1.00 . B B . 473 VAL HG23 1 1 
        6 56981 2 2 173 VAL N    N   0.442 34.141 -22.792 1.00 . B B . 473 VAL N    1 1 
        6 56982 2 2 173 VAL O    O  -0.872 35.074 -25.061 1.00 . B B . 473 VAL O    1 1 
        6 56983 2 2 174 MET C    C  -4.211 33.963 -25.915 1.00 . B B . 474 MET C    1 1 
        6 56984 2 2 174 MET CA   C  -2.832 33.325 -25.957 1.00 . B B . 474 MET CA   1 1 
        6 56985 2 2 174 MET CB   C  -2.938 31.862 -26.413 1.00 . B B . 474 MET CB   1 1 
        6 56986 2 2 174 MET CE   C  -0.721 29.967 -28.612 1.00 . B B . 474 MET CE   1 1 
        6 56987 2 2 174 MET CG   C  -1.668 31.053 -26.182 1.00 . B B . 474 MET CG   1 1 
        6 56988 2 2 174 MET H    H  -2.659 32.795 -23.923 1.00 . B B . 474 MET H    1 1 
        6 56989 2 2 174 MET HA   H  -2.164 33.854 -26.622 1.00 . B B . 474 MET HA   1 1 
        6 56990 2 2 174 MET HB2  H  -3.744 31.393 -25.870 1.00 . B B . 474 MET HB2  1 1 
        6 56991 2 2 174 MET HB3  H  -3.161 31.851 -27.470 1.00 . B B . 474 MET HB3  1 1 
        6 56992 2 2 174 MET HE1  H   0.193 30.480 -28.353 1.00 . B B . 474 MET HE1  1 1 
        6 56993 2 2 174 MET HE2  H  -1.353 30.627 -29.188 1.00 . B B . 474 MET HE2  1 1 
        6 56994 2 2 174 MET HE3  H  -0.488 29.091 -29.200 1.00 . B B . 474 MET HE3  1 1 
        6 56995 2 2 174 MET HG2  H  -0.828 31.641 -26.521 1.00 . B B . 474 MET HG2  1 1 
        6 56996 2 2 174 MET HG3  H  -1.575 30.870 -25.121 1.00 . B B . 474 MET HG3  1 1 
        6 56997 2 2 174 MET N    N  -2.321 33.416 -24.601 1.00 . B B . 474 MET N    1 1 
        6 56998 2 2 174 MET O    O  -5.073 33.550 -25.144 1.00 . B B . 474 MET O    1 1 
        6 56999 2 2 174 MET SD   S  -1.618 29.448 -27.040 1.00 . B B . 474 MET SD   1 1 
        6 57000 2 2 175 LEU C    C  -6.240 35.591 -28.174 1.00 . B B . 475 LEU C    1 1 
        6 57001 2 2 175 LEU CA   C  -5.670 35.716 -26.770 1.00 . B B . 475 LEU CA   1 1 
        6 57002 2 2 175 LEU CB   C  -5.464 37.188 -26.418 1.00 . B B . 475 LEU CB   1 1 
        6 57003 2 2 175 LEU CD1  C  -7.826 37.684 -25.757 1.00 . B B . 475 LEU CD1  1 1 
        6 57004 2 2 175 LEU CD2  C  -6.243 39.562 -26.264 1.00 . B B . 475 LEU CD2  1 1 
        6 57005 2 2 175 LEU CG   C  -6.657 38.131 -26.621 1.00 . B B . 475 LEU CG   1 1 
        6 57006 2 2 175 LEU H    H  -3.661 35.307 -27.286 1.00 . B B . 475 LEU H    1 1 
        6 57007 2 2 175 LEU HA   H  -6.356 35.273 -26.064 1.00 . B B . 475 LEU HA   1 1 
        6 57008 2 2 175 LEU HB2  H  -5.184 37.236 -25.377 1.00 . B B . 475 LEU HB2  1 1 
        6 57009 2 2 175 LEU HB3  H  -4.652 37.556 -27.026 1.00 . B B . 475 LEU HB3  1 1 
        6 57010 2 2 175 LEU HD11 H  -8.153 36.704 -26.073 1.00 . B B . 475 LEU HD11 1 1 
        6 57011 2 2 175 LEU HD12 H  -8.639 38.386 -25.864 1.00 . B B . 475 LEU HD12 1 1 
        6 57012 2 2 175 LEU HD13 H  -7.516 37.646 -24.724 1.00 . B B . 475 LEU HD13 1 1 
        6 57013 2 2 175 LEU HD21 H  -6.041 39.625 -25.204 1.00 . B B . 475 LEU HD21 1 1 
        6 57014 2 2 175 LEU HD22 H  -7.042 40.243 -26.519 1.00 . B B . 475 LEU HD22 1 1 
        6 57015 2 2 175 LEU HD23 H  -5.353 39.828 -26.815 1.00 . B B . 475 LEU HD23 1 1 
        6 57016 2 2 175 LEU HG   H  -6.952 38.115 -27.659 1.00 . B B . 475 LEU HG   1 1 
        6 57017 2 2 175 LEU N    N  -4.399 35.006 -26.716 1.00 . B B . 475 LEU N    1 1 
        6 57018 2 2 175 LEU O    O  -5.601 35.997 -29.148 1.00 . B B . 475 LEU O    1 1 
        6 57019 2 2 176 TRP C    C  -9.451 35.564 -29.546 1.00 . B B . 476 TRP C    1 1 
        6 57020 2 2 176 TRP CA   C  -8.149 34.783 -29.497 1.00 . B B . 476 TRP CA   1 1 
        6 57021 2 2 176 TRP CB   C  -8.461 33.295 -29.652 1.00 . B B . 476 TRP CB   1 1 
        6 57022 2 2 176 TRP CD1  C  -7.099 31.769 -28.094 1.00 . B B . 476 TRP CD1  1 1 
        6 57023 2 2 176 TRP CD2  C  -6.187 32.081 -30.115 1.00 . B B . 476 TRP CD2  1 1 
        6 57024 2 2 176 TRP CE2  C  -5.348 31.226 -29.363 1.00 . B B . 476 TRP CE2  1 1 
        6 57025 2 2 176 TRP CE3  C  -5.812 32.423 -31.420 1.00 . B B . 476 TRP CE3  1 1 
        6 57026 2 2 176 TRP CG   C  -7.302 32.413 -29.285 1.00 . B B . 476 TRP CG   1 1 
        6 57027 2 2 176 TRP CH2  C  -3.821 31.051 -31.160 1.00 . B B . 476 TRP CH2  1 1 
        6 57028 2 2 176 TRP CZ2  C  -4.162 30.702 -29.880 1.00 . B B . 476 TRP CZ2  1 1 
        6 57029 2 2 176 TRP CZ3  C  -4.633 31.901 -31.931 1.00 . B B . 476 TRP CZ3  1 1 
        6 57030 2 2 176 TRP H    H  -7.869 34.734 -27.414 1.00 . B B . 476 TRP H    1 1 
        6 57031 2 2 176 TRP HA   H  -7.534 35.107 -30.323 1.00 . B B . 476 TRP HA   1 1 
        6 57032 2 2 176 TRP HB2  H  -9.296 33.050 -29.014 1.00 . B B . 476 TRP HB2  1 1 
        6 57033 2 2 176 TRP HB3  H  -8.727 33.104 -30.681 1.00 . B B . 476 TRP HB3  1 1 
        6 57034 2 2 176 TRP HD1  H  -7.762 31.819 -27.244 1.00 . B B . 476 TRP HD1  1 1 
        6 57035 2 2 176 TRP HE1  H  -5.554 30.498 -27.418 1.00 . B B . 476 TRP HE1  1 1 
        6 57036 2 2 176 TRP HE3  H  -6.428 33.081 -32.015 1.00 . B B . 476 TRP HE3  1 1 
        6 57037 2 2 176 TRP HH2  H  -2.909 30.662 -31.588 1.00 . B B . 476 TRP HH2  1 1 
        6 57038 2 2 176 TRP HZ2  H  -3.535 30.048 -29.293 1.00 . B B . 476 TRP HZ2  1 1 
        6 57039 2 2 176 TRP HZ3  H  -4.334 32.153 -32.938 1.00 . B B . 476 TRP HZ3  1 1 
        6 57040 2 2 176 TRP N    N  -7.439 35.016 -28.249 1.00 . B B . 476 TRP N    1 1 
        6 57041 2 2 176 TRP NE1  N  -5.928 31.050 -28.135 1.00 . B B . 476 TRP NE1  1 1 
        6 57042 2 2 176 TRP O    O -10.266 35.492 -28.628 1.00 . B B . 476 TRP O    1 1 
        6 57043 2 2 177 LEU C    C -11.327 36.823 -32.257 1.00 . B B . 477 LEU C    1 1 
        6 57044 2 2 177 LEU CA   C -10.849 37.102 -30.835 1.00 . B B . 477 LEU CA   1 1 
        6 57045 2 2 177 LEU CB   C -10.528 38.592 -30.665 1.00 . B B . 477 LEU CB   1 1 
        6 57046 2 2 177 LEU CD1  C  -9.292 40.347 -29.402 1.00 . B B . 477 LEU CD1  1 1 
        6 57047 2 2 177 LEU CD2  C -11.102 39.049 -28.282 1.00 . B B . 477 LEU CD2  1 1 
        6 57048 2 2 177 LEU CG   C  -9.975 39.007 -29.297 1.00 . B B . 477 LEU CG   1 1 
        6 57049 2 2 177 LEU H    H  -8.948 36.312 -31.328 1.00 . B B . 477 LEU H    1 1 
        6 57050 2 2 177 LEU HA   H -11.594 36.812 -30.108 1.00 . B B . 477 LEU HA   1 1 
        6 57051 2 2 177 LEU HB2  H  -9.797 38.859 -31.411 1.00 . B B . 477 LEU HB2  1 1 
        6 57052 2 2 177 LEU HB3  H -11.437 39.146 -30.836 1.00 . B B . 477 LEU HB3  1 1 
        6 57053 2 2 177 LEU HD11 H  -8.837 40.595 -28.455 1.00 . B B . 477 LEU HD11 1 1 
        6 57054 2 2 177 LEU HD12 H -10.021 41.102 -29.661 1.00 . B B . 477 LEU HD12 1 1 
        6 57055 2 2 177 LEU HD13 H  -8.531 40.304 -30.169 1.00 . B B . 477 LEU HD13 1 1 
        6 57056 2 2 177 LEU HD21 H -11.522 38.060 -28.169 1.00 . B B . 477 LEU HD21 1 1 
        6 57057 2 2 177 LEU HD22 H -11.867 39.730 -28.621 1.00 . B B . 477 LEU HD22 1 1 
        6 57058 2 2 177 LEU HD23 H -10.716 39.386 -27.331 1.00 . B B . 477 LEU HD23 1 1 
        6 57059 2 2 177 LEU HG   H  -9.263 38.269 -28.960 1.00 . B B . 477 LEU HG   1 1 
        6 57060 2 2 177 LEU N    N  -9.641 36.303 -30.635 1.00 . B B . 477 LEU N    1 1 
        6 57061 2 2 177 LEU O    O -10.525 36.822 -33.190 1.00 . B B . 477 LEU O    1 1 
        6 57062 2 2 178 GLN C    C -14.612 36.766 -33.875 1.00 . B B . 478 GLN C    1 1 
        6 57063 2 2 178 GLN CA   C -13.182 36.261 -33.733 1.00 . B B . 478 GLN CA   1 1 
        6 57064 2 2 178 GLN CB   C -13.171 34.749 -33.972 1.00 . B B . 478 GLN CB   1 1 
        6 57065 2 2 178 GLN CD   C -11.844 32.637 -33.571 1.00 . B B . 478 GLN CD   1 1 
        6 57066 2 2 178 GLN CG   C -11.795 34.126 -33.863 1.00 . B B . 478 GLN CG   1 1 
        6 57067 2 2 178 GLN H    H -13.212 36.571 -31.637 1.00 . B B . 478 GLN H    1 1 
        6 57068 2 2 178 GLN HA   H -12.592 36.749 -34.495 1.00 . B B . 478 GLN HA   1 1 
        6 57069 2 2 178 GLN HB2  H -13.814 34.283 -33.241 1.00 . B B . 478 GLN HB2  1 1 
        6 57070 2 2 178 GLN HB3  H -13.553 34.558 -34.963 1.00 . B B . 478 GLN HB3  1 1 
        6 57071 2 2 178 GLN HE21 H -10.825 32.885 -31.854 1.00 . B B . 478 GLN HE21 1 1 
        6 57072 2 2 178 GLN HE22 H -11.279 31.284 -32.194 1.00 . B B . 478 GLN HE22 1 1 
        6 57073 2 2 178 GLN HG2  H -11.273 34.278 -34.796 1.00 . B B . 478 GLN HG2  1 1 
        6 57074 2 2 178 GLN HG3  H -11.258 34.616 -33.065 1.00 . B B . 478 GLN HG3  1 1 
        6 57075 2 2 178 GLN N    N -12.621 36.562 -32.418 1.00 . B B . 478 GLN N    1 1 
        6 57076 2 2 178 GLN NE2  N -11.264 32.233 -32.440 1.00 . B B . 478 GLN NE2  1 1 
        6 57077 2 2 178 GLN O    O -15.371 36.799 -32.902 1.00 . B B . 478 GLN O    1 1 
        6 57078 2 2 178 GLN OE1  O -12.395 31.859 -34.351 1.00 . B B . 478 GLN OE1  1 1 
        6 57079 2 2 179 THR C    C -16.741 37.344 -36.820 1.00 . B B . 479 THR C    1 1 
        6 57080 2 2 179 THR CA   C -16.323 37.632 -35.374 1.00 . B B . 479 THR CA   1 1 
        6 57081 2 2 179 THR CB   C -16.447 39.159 -35.109 1.00 . B B . 479 THR CB   1 1 
        6 57082 2 2 179 THR CG2  C -15.758 39.953 -36.193 1.00 . B B . 479 THR CG2  1 1 
        6 57083 2 2 179 THR H    H -14.322 37.111 -35.824 1.00 . B B . 479 THR H    1 1 
        6 57084 2 2 179 THR HA   H -17.021 37.107 -34.739 1.00 . B B . 479 THR HA   1 1 
        6 57085 2 2 179 THR HB   H -15.994 39.397 -34.159 1.00 . B B . 479 THR HB   1 1 
        6 57086 2 2 179 THR HG1  H -18.013 40.043 -35.877 1.00 . B B . 479 THR HG1  1 1 
        6 57087 2 2 179 THR HG21 H -14.704 39.713 -36.203 1.00 . B B . 479 THR HG21 1 1 
        6 57088 2 2 179 THR HG22 H -15.885 41.008 -36.003 1.00 . B B . 479 THR HG22 1 1 
        6 57089 2 2 179 THR HG23 H -16.192 39.706 -37.152 1.00 . B B . 479 THR HG23 1 1 
        6 57090 2 2 179 THR N    N -14.975 37.151 -35.095 1.00 . B B . 479 THR N    1 1 
        6 57091 2 2 179 THR O    O -15.938 37.474 -37.750 1.00 . B B . 479 THR O    1 1 
        6 57092 2 2 179 THR OG1  O -17.829 39.532 -35.086 1.00 . B B . 479 THR OG1  1 1 
        6 57093 2 2 180 ASN C    C -19.779 37.572 -38.474 1.00 . B B . 480 ASN C    1 1 
        6 57094 2 2 180 ASN CA   C -18.573 36.648 -38.300 1.00 . B B . 480 ASN CA   1 1 
        6 57095 2 2 180 ASN CB   C -19.028 35.186 -38.390 1.00 . B B . 480 ASN CB   1 1 
        6 57096 2 2 180 ASN CG   C -17.868 34.208 -38.382 1.00 . B B . 480 ASN CG   1 1 
        6 57097 2 2 180 ASN H    H -18.560 36.824 -36.196 1.00 . B B . 480 ASN H    1 1 
        6 57098 2 2 180 ASN HA   H -17.830 36.834 -39.061 1.00 . B B . 480 ASN HA   1 1 
        6 57099 2 2 180 ASN HB2  H -19.667 34.970 -37.548 1.00 . B B . 480 ASN HB2  1 1 
        6 57100 2 2 180 ASN HB3  H -19.583 35.053 -39.307 1.00 . B B . 480 ASN HB3  1 1 
        6 57101 2 2 180 ASN HD21 H -17.642 33.693 -36.454 1.00 . B B . 480 ASN HD21 1 1 
        6 57102 2 2 180 ASN HD22 H -17.946 32.400 -37.511 1.00 . B B . 480 ASN HD22 1 1 
        6 57103 2 2 180 ASN N    N -17.996 36.937 -36.988 1.00 . B B . 480 ASN N    1 1 
        6 57104 2 2 180 ASN ND2  N -17.814 33.360 -37.359 1.00 . B B . 480 ASN ND2  1 1 
        6 57105 2 2 180 ASN O    O -20.930 37.142 -38.360 1.00 . B B . 480 ASN O    1 1 
        6 57106 2 2 180 ASN OD1  O -17.029 34.215 -39.282 1.00 . B B . 480 ASN OD1  1 1 
        6 57107 2 2 181 LYS C    C -20.604 40.338 -40.344 1.00 . B B . 481 LYS C    1 1 
        6 57108 2 2 181 LYS CA   C -20.578 39.819 -38.913 1.00 . B B . 481 LYS CA   1 1 
        6 57109 2 2 181 LYS CB   C -20.422 40.981 -37.922 1.00 . B B . 481 LYS CB   1 1 
        6 57110 2 2 181 LYS CD   C -20.725 41.781 -35.526 1.00 . B B . 481 LYS CD   1 1 
        6 57111 2 2 181 LYS CE   C -19.371 42.455 -35.404 1.00 . B B . 481 LYS CE   1 1 
        6 57112 2 2 181 LYS CG   C -20.678 40.580 -36.470 1.00 . B B . 481 LYS CG   1 1 
        6 57113 2 2 181 LYS H    H -18.577 39.139 -38.795 1.00 . B B . 481 LYS H    1 1 
        6 57114 2 2 181 LYS HA   H -21.530 39.336 -38.749 1.00 . B B . 481 LYS HA   1 1 
        6 57115 2 2 181 LYS HB2  H -19.415 41.362 -37.999 1.00 . B B . 481 LYS HB2  1 1 
        6 57116 2 2 181 LYS HB3  H -21.123 41.756 -38.191 1.00 . B B . 481 LYS HB3  1 1 
        6 57117 2 2 181 LYS HD2  H -21.439 42.496 -35.905 1.00 . B B . 481 LYS HD2  1 1 
        6 57118 2 2 181 LYS HD3  H -21.038 41.445 -34.548 1.00 . B B . 481 LYS HD3  1 1 
        6 57119 2 2 181 LYS HE2  H -18.659 41.738 -35.022 1.00 . B B . 481 LYS HE2  1 1 
        6 57120 2 2 181 LYS HE3  H -19.058 42.785 -36.384 1.00 . B B . 481 LYS HE3  1 1 
        6 57121 2 2 181 LYS HG2  H -21.625 40.062 -36.416 1.00 . B B . 481 LYS HG2  1 1 
        6 57122 2 2 181 LYS HG3  H -19.888 39.919 -36.149 1.00 . B B . 481 LYS HG3  1 1 
        6 57123 2 2 181 LYS HZ1  H -18.726 43.490 -33.714 1.00 . B B . 481 LYS HZ1  1 1 
        6 57124 2 2 181 LYS HZ2  H -20.363 43.736 -34.094 1.00 . B B . 481 LYS HZ2  1 1 
        6 57125 2 2 181 LYS HZ3  H -19.153 44.491 -35.018 1.00 . B B . 481 LYS HZ3  1 1 
        6 57126 2 2 181 LYS N    N -19.510 38.847 -38.730 1.00 . B B . 481 LYS N    1 1 
        6 57127 2 2 181 LYS NZ   N -19.405 43.632 -34.488 1.00 . B B . 481 LYS NZ   1 1 
        6 57128 2 2 181 LYS O    O -19.558 40.549 -40.960 1.00 . B B . 481 LYS O    1 1 
        6 57129 2 2 182 THR C    C -20.997 42.060 -42.656 1.00 . B B . 482 THR C    1 1 
        6 57130 2 2 182 THR CA   C -22.024 41.016 -42.222 1.00 . B B . 482 THR CA   1 1 
        6 57131 2 2 182 THR CB   C -23.429 41.647 -42.379 1.00 . B B . 482 THR CB   1 1 
        6 57132 2 2 182 THR CG2  C -23.632 42.148 -43.803 1.00 . B B . 482 THR CG2  1 1 
        6 57133 2 2 182 THR H    H -22.596 40.334 -40.309 1.00 . B B . 482 THR H    1 1 
        6 57134 2 2 182 THR HA   H -21.927 40.191 -42.912 1.00 . B B . 482 THR HA   1 1 
        6 57135 2 2 182 THR HB   H -23.524 42.484 -41.705 1.00 . B B . 482 THR HB   1 1 
        6 57136 2 2 182 THR HG1  H -24.973 40.545 -42.856 1.00 . B B . 482 THR HG1  1 1 
        6 57137 2 2 182 THR HG21 H -23.088 43.069 -43.941 1.00 . B B . 482 THR HG21 1 1 
        6 57138 2 2 182 THR HG22 H -24.685 42.322 -43.976 1.00 . B B . 482 THR HG22 1 1 
        6 57139 2 2 182 THR HG23 H -23.271 41.407 -44.501 1.00 . B B . 482 THR HG23 1 1 
        6 57140 2 2 182 THR N    N -21.812 40.530 -40.863 1.00 . B B . 482 THR N    1 1 
        6 57141 2 2 182 THR O    O -20.234 41.841 -43.597 1.00 . B B . 482 THR O    1 1 
        6 57142 2 2 182 THR OG1  O -24.434 40.672 -42.072 1.00 . B B . 482 THR OG1  1 1 
        6 57143 2 2 183 GLY C    C -18.589 43.983 -42.252 1.00 . B B . 483 GLY C    1 1 
        6 57144 2 2 183 GLY CA   C -20.079 44.274 -42.280 1.00 . B B . 483 GLY CA   1 1 
        6 57145 2 2 183 GLY H    H -21.606 43.291 -41.201 1.00 . B B . 483 GLY H    1 1 
        6 57146 2 2 183 GLY HA2  H -20.323 44.609 -43.275 1.00 . B B . 483 GLY HA2  1 1 
        6 57147 2 2 183 GLY HA3  H -20.263 45.071 -41.576 1.00 . B B . 483 GLY HA3  1 1 
        6 57148 2 2 183 GLY N    N -20.987 43.189 -41.954 1.00 . B B . 483 GLY N    1 1 
        6 57149 2 2 183 GLY O    O -17.817 44.673 -42.920 1.00 . B B . 483 GLY O    1 1 
        6 57150 2 2 184 SER C    C -16.383 41.326 -42.036 1.00 . B B . 484 SER C    1 1 
        6 57151 2 2 184 SER CA   C -16.751 42.661 -41.410 1.00 . B B . 484 SER CA   1 1 
        6 57152 2 2 184 SER CB   C -16.301 42.667 -39.946 1.00 . B B . 484 SER CB   1 1 
        6 57153 2 2 184 SER H    H -18.821 42.443 -40.989 1.00 . B B . 484 SER H    1 1 
        6 57154 2 2 184 SER HA   H -16.188 43.398 -41.962 1.00 . B B . 484 SER HA   1 1 
        6 57155 2 2 184 SER HB2  H -15.240 42.468 -39.904 1.00 . B B . 484 SER HB2  1 1 
        6 57156 2 2 184 SER HB3  H -16.501 43.639 -39.520 1.00 . B B . 484 SER HB3  1 1 
        6 57157 2 2 184 SER HG   H -16.815 40.826 -39.591 1.00 . B B . 484 SER HG   1 1 
        6 57158 2 2 184 SER N    N -18.171 42.976 -41.494 1.00 . B B . 484 SER N    1 1 
        6 57159 2 2 184 SER O    O -15.201 41.003 -42.155 1.00 . B B . 484 SER O    1 1 
        6 57160 2 2 184 SER OG   O -16.986 41.680 -39.189 1.00 . B B . 484 SER OG   1 1 
        6 57161 2 2 185 GLY C    C -16.511 38.436 -41.892 1.00 . B B . 485 GLY C    1 1 
        6 57162 2 2 185 GLY CA   C -17.109 39.252 -43.020 1.00 . B B . 485 GLY CA   1 1 
        6 57163 2 2 185 GLY H    H -18.309 40.873 -42.371 1.00 . B B . 485 GLY H    1 1 
        6 57164 2 2 185 GLY HA2  H -18.022 38.795 -43.374 1.00 . B B . 485 GLY HA2  1 1 
        6 57165 2 2 185 GLY HA3  H -16.409 39.337 -43.838 1.00 . B B . 485 GLY HA3  1 1 
        6 57166 2 2 185 GLY N    N -17.384 40.558 -42.451 1.00 . B B . 485 GLY N    1 1 
        6 57167 2 2 185 GLY O    O -17.116 38.321 -40.823 1.00 . B B . 485 GLY O    1 1 
        6 57168 2 2 186 THR C    C -13.475 37.908 -40.589 1.00 . B B . 486 THR C    1 1 
        6 57169 2 2 186 THR CA   C -14.691 37.117 -41.041 1.00 . B B . 486 THR CA   1 1 
        6 57170 2 2 186 THR CB   C -14.233 35.716 -41.493 1.00 . B B . 486 THR CB   1 1 
        6 57171 2 2 186 THR CG2  C -15.366 34.991 -42.193 1.00 . B B . 486 THR CG2  1 1 
        6 57172 2 2 186 THR H    H -14.893 37.956 -42.978 1.00 . B B . 486 THR H    1 1 
        6 57173 2 2 186 THR HA   H -15.393 37.005 -40.228 1.00 . B B . 486 THR HA   1 1 
        6 57174 2 2 186 THR HB   H -13.942 35.136 -40.629 1.00 . B B . 486 THR HB   1 1 
        6 57175 2 2 186 THR HG1  H -12.783 36.736 -42.316 1.00 . B B . 486 THR HG1  1 1 
        6 57176 2 2 186 THR HG21 H -15.067 33.975 -42.405 1.00 . B B . 486 THR HG21 1 1 
        6 57177 2 2 186 THR HG22 H -15.601 35.497 -43.117 1.00 . B B . 486 THR HG22 1 1 
        6 57178 2 2 186 THR HG23 H -16.237 34.985 -41.555 1.00 . B B . 486 THR HG23 1 1 
        6 57179 2 2 186 THR N    N -15.331 37.869 -42.105 1.00 . B B . 486 THR N    1 1 
        6 57180 2 2 186 THR O    O -12.610 38.257 -41.395 1.00 . B B . 486 THR O    1 1 
        6 57181 2 2 186 THR OG1  O -13.119 35.840 -42.383 1.00 . B B . 486 THR OG1  1 1 
        6 57182 2 2 187 MET C    C -11.758 38.133 -37.564 1.00 . B B . 487 MET C    1 1 
        6 57183 2 2 187 MET CA   C -12.324 38.958 -38.716 1.00 . B B . 487 MET CA   1 1 
        6 57184 2 2 187 MET CB   C -12.791 40.321 -38.201 1.00 . B B . 487 MET CB   1 1 
        6 57185 2 2 187 MET CE   C -10.945 43.627 -37.133 1.00 . B B . 487 MET CE   1 1 
        6 57186 2 2 187 MET CG   C -11.773 41.024 -37.310 1.00 . B B . 487 MET CG   1 1 
        6 57187 2 2 187 MET H    H -14.177 37.946 -38.721 1.00 . B B . 487 MET H    1 1 
        6 57188 2 2 187 MET HA   H -11.563 39.106 -39.468 1.00 . B B . 487 MET HA   1 1 
        6 57189 2 2 187 MET HB2  H -12.994 40.956 -39.051 1.00 . B B . 487 MET HB2  1 1 
        6 57190 2 2 187 MET HB3  H -13.698 40.178 -37.634 1.00 . B B . 487 MET HB3  1 1 
        6 57191 2 2 187 MET HE1  H -10.065 43.265 -36.623 1.00 . B B . 487 MET HE1  1 1 
        6 57192 2 2 187 MET HE2  H -11.129 44.653 -36.848 1.00 . B B . 487 MET HE2  1 1 
        6 57193 2 2 187 MET HE3  H -10.790 43.574 -38.201 1.00 . B B . 487 MET HE3  1 1 
        6 57194 2 2 187 MET HG2  H -11.570 40.388 -36.460 1.00 . B B . 487 MET HG2  1 1 
        6 57195 2 2 187 MET HG3  H -10.866 41.167 -37.878 1.00 . B B . 487 MET HG3  1 1 
        6 57196 2 2 187 MET N    N -13.435 38.221 -39.299 1.00 . B B . 487 MET N    1 1 
        6 57197 2 2 187 MET O    O -12.465 37.805 -36.615 1.00 . B B . 487 MET O    1 1 
        6 57198 2 2 187 MET SD   S -12.322 42.643 -36.694 1.00 . B B . 487 MET SD   1 1 
        6 57199 2 2 188 ASN C    C  -8.587 37.721 -36.126 1.00 . B B . 488 ASN C    1 1 
        6 57200 2 2 188 ASN CA   C  -9.831 36.997 -36.630 1.00 . B B . 488 ASN CA   1 1 
        6 57201 2 2 188 ASN CB   C  -9.460 35.621 -37.201 1.00 . B B . 488 ASN CB   1 1 
        6 57202 2 2 188 ASN CG   C  -9.117 34.600 -36.117 1.00 . B B . 488 ASN CG   1 1 
        6 57203 2 2 188 ASN H    H  -9.964 38.081 -38.441 1.00 . B B . 488 ASN H    1 1 
        6 57204 2 2 188 ASN HA   H -10.504 36.871 -35.795 1.00 . B B . 488 ASN HA   1 1 
        6 57205 2 2 188 ASN HB2  H -10.298 35.247 -37.772 1.00 . B B . 488 ASN HB2  1 1 
        6 57206 2 2 188 ASN HB3  H  -8.605 35.735 -37.850 1.00 . B B . 488 ASN HB3  1 1 
        6 57207 2 2 188 ASN HD21 H -10.027 32.969 -36.862 1.00 . B B . 488 ASN HD21 1 1 
        6 57208 2 2 188 ASN HD22 H -10.318 33.262 -35.215 1.00 . B B . 488 ASN HD22 1 1 
        6 57209 2 2 188 ASN N    N -10.480 37.791 -37.659 1.00 . B B . 488 ASN N    1 1 
        6 57210 2 2 188 ASN ND2  N  -9.888 33.515 -36.060 1.00 . B B . 488 ASN ND2  1 1 
        6 57211 2 2 188 ASN O    O  -7.650 37.971 -36.882 1.00 . B B . 488 ASN O    1 1 
        6 57212 2 2 188 ASN OD1  O  -8.167 34.783 -35.350 1.00 . B B . 488 ASN OD1  1 1 
        6 57213 2 2 189 LEU C    C  -6.957 37.817 -33.149 1.00 . B B . 489 LEU C    1 1 
        6 57214 2 2 189 LEU CA   C  -7.451 38.756 -34.245 1.00 . B B . 489 LEU CA   1 1 
        6 57215 2 2 189 LEU CB   C  -7.893 40.089 -33.634 1.00 . B B . 489 LEU CB   1 1 
        6 57216 2 2 189 LEU CD1  C  -5.711 41.256 -33.923 1.00 . B B . 489 LEU CD1  1 1 
        6 57217 2 2 189 LEU CD2  C  -7.438 42.202 -32.388 1.00 . B B . 489 LEU CD2  1 1 
        6 57218 2 2 189 LEU CG   C  -6.818 40.926 -32.940 1.00 . B B . 489 LEU CG   1 1 
        6 57219 2 2 189 LEU H    H  -9.382 37.882 -34.305 1.00 . B B . 489 LEU H    1 1 
        6 57220 2 2 189 LEU HA   H  -6.701 38.941 -35.001 1.00 . B B . 489 LEU HA   1 1 
        6 57221 2 2 189 LEU HB2  H  -8.308 40.688 -34.429 1.00 . B B . 489 LEU HB2  1 1 
        6 57222 2 2 189 LEU HB3  H  -8.658 39.875 -32.905 1.00 . B B . 489 LEU HB3  1 1 
        6 57223 2 2 189 LEU HD11 H  -5.246 42.189 -33.640 1.00 . B B . 489 LEU HD11 1 1 
        6 57224 2 2 189 LEU HD12 H  -6.127 41.347 -34.916 1.00 . B B . 489 LEU HD12 1 1 
        6 57225 2 2 189 LEU HD13 H  -4.973 40.469 -33.911 1.00 . B B . 489 LEU HD13 1 1 
        6 57226 2 2 189 LEU HD21 H  -6.656 42.907 -32.147 1.00 . B B . 489 LEU HD21 1 1 
        6 57227 2 2 189 LEU HD22 H  -8.002 41.971 -31.496 1.00 . B B . 489 LEU HD22 1 1 
        6 57228 2 2 189 LEU HD23 H  -8.095 42.632 -33.129 1.00 . B B . 489 LEU HD23 1 1 
        6 57229 2 2 189 LEU HG   H  -6.407 40.366 -32.112 1.00 . B B . 489 LEU HG   1 1 
        6 57230 2 2 189 LEU N    N  -8.593 38.078 -34.853 1.00 . B B . 489 LEU N    1 1 
        6 57231 2 2 189 LEU O    O  -7.577 37.711 -32.086 1.00 . B B . 489 LEU O    1 1 
        6 57232 2 2 190 GLY C    C  -3.888 35.971 -32.328 1.00 . B B . 490 GLY C    1 1 
        6 57233 2 2 190 GLY CA   C  -5.373 36.197 -32.394 1.00 . B B . 490 GLY CA   1 1 
        6 57234 2 2 190 GLY H    H  -5.349 37.274 -34.229 1.00 . B B . 490 GLY H    1 1 
        6 57235 2 2 190 GLY HA2  H  -5.692 36.558 -31.428 1.00 . B B . 490 GLY HA2  1 1 
        6 57236 2 2 190 GLY HA3  H  -5.839 35.246 -32.596 1.00 . B B . 490 GLY HA3  1 1 
        6 57237 2 2 190 GLY N    N  -5.843 37.140 -33.393 1.00 . B B . 490 GLY N    1 1 
        6 57238 2 2 190 GLY O    O  -3.123 36.539 -33.097 1.00 . B B . 490 GLY O    1 1 
        6 57239 2 2 191 GLY C    C  -1.700 34.854 -29.765 1.00 . B B . 491 GLY C    1 1 
        6 57240 2 2 191 GLY CA   C  -2.073 34.831 -31.230 1.00 . B B . 491 GLY CA   1 1 
        6 57241 2 2 191 GLY H    H  -4.140 34.667 -30.827 1.00 . B B . 491 GLY H    1 1 
        6 57242 2 2 191 GLY HA2  H  -1.854 33.856 -31.639 1.00 . B B . 491 GLY HA2  1 1 
        6 57243 2 2 191 GLY HA3  H  -1.496 35.579 -31.755 1.00 . B B . 491 GLY HA3  1 1 
        6 57244 2 2 191 GLY N    N  -3.482 35.113 -31.400 1.00 . B B . 491 GLY N    1 1 
        6 57245 2 2 191 GLY O    O  -2.504 34.487 -28.905 1.00 . B B . 491 GLY O    1 1 
        6 57246 2 2 192 SER C    C   1.180 36.132 -27.854 1.00 . B B . 492 SER C    1 1 
        6 57247 2 2 192 SER CA   C  -0.056 35.292 -28.081 1.00 . B B . 492 SER CA   1 1 
        6 57248 2 2 192 SER CB   C   0.246 33.855 -27.651 1.00 . B B . 492 SER CB   1 1 
        6 57249 2 2 192 SER H    H   0.110 35.617 -30.171 1.00 . B B . 492 SER H    1 1 
        6 57250 2 2 192 SER HA   H  -0.839 35.699 -27.459 1.00 . B B . 492 SER HA   1 1 
        6 57251 2 2 192 SER HB2  H   0.483 33.841 -26.597 1.00 . B B . 492 SER HB2  1 1 
        6 57252 2 2 192 SER HB3  H  -0.623 33.240 -27.833 1.00 . B B . 492 SER HB3  1 1 
        6 57253 2 2 192 SER HG   H   2.070 33.190 -27.773 1.00 . B B . 492 SER HG   1 1 
        6 57254 2 2 192 SER N    N  -0.488 35.293 -29.465 1.00 . B B . 492 SER N    1 1 
        6 57255 2 2 192 SER O    O   1.877 36.501 -28.798 1.00 . B B . 492 SER O    1 1 
        6 57256 2 2 192 SER OG   O   1.348 33.342 -28.387 1.00 . B B . 492 SER OG   1 1 
        6 57257 2 2 193 LEU C    C   3.281 36.384 -25.048 1.00 . B B . 493 LEU C    1 1 
        6 57258 2 2 193 LEU CA   C   2.602 37.180 -26.159 1.00 . B B . 493 LEU CA   1 1 
        6 57259 2 2 193 LEU CB   C   2.187 38.552 -25.630 1.00 . B B . 493 LEU CB   1 1 
        6 57260 2 2 193 LEU CD1  C   1.394 40.900 -25.896 1.00 . B B . 493 LEU CD1  1 1 
        6 57261 2 2 193 LEU CD2  C   2.628 39.776 -27.766 1.00 . B B . 493 LEU CD2  1 1 
        6 57262 2 2 193 LEU CG   C   1.638 39.574 -26.631 1.00 . B B . 493 LEU CG   1 1 
        6 57263 2 2 193 LEU H    H   0.821 36.093 -25.893 1.00 . B B . 493 LEU H    1 1 
        6 57264 2 2 193 LEU HA   H   3.263 37.312 -27.002 1.00 . B B . 493 LEU HA   1 1 
        6 57265 2 2 193 LEU HB2  H   1.421 38.392 -24.886 1.00 . B B . 493 LEU HB2  1 1 
        6 57266 2 2 193 LEU HB3  H   3.055 38.994 -25.166 1.00 . B B . 493 LEU HB3  1 1 
        6 57267 2 2 193 LEU HD11 H   2.305 41.216 -25.411 1.00 . B B . 493 LEU HD11 1 1 
        6 57268 2 2 193 LEU HD12 H   0.619 40.764 -25.155 1.00 . B B . 493 LEU HD12 1 1 
        6 57269 2 2 193 LEU HD13 H   1.084 41.653 -26.605 1.00 . B B . 493 LEU HD13 1 1 
        6 57270 2 2 193 LEU HD21 H   3.620 39.904 -27.362 1.00 . B B . 493 LEU HD21 1 1 
        6 57271 2 2 193 LEU HD22 H   2.354 40.654 -28.331 1.00 . B B . 493 LEU HD22 1 1 
        6 57272 2 2 193 LEU HD23 H   2.614 38.912 -28.415 1.00 . B B . 493 LEU HD23 1 1 
        6 57273 2 2 193 LEU HG   H   0.709 39.212 -27.046 1.00 . B B . 493 LEU HG   1 1 
        6 57274 2 2 193 LEU N    N   1.441 36.415 -26.580 1.00 . B B . 493 LEU N    1 1 
        6 57275 2 2 193 LEU O    O   2.607 35.757 -24.223 1.00 . B B . 493 LEU O    1 1 
        6 57276 2 2 194 THR C    C   6.281 36.576 -23.255 1.00 . B B . 494 THR C    1 1 
        6 57277 2 2 194 THR CA   C   5.356 35.663 -24.027 1.00 . B B . 494 THR CA   1 1 
        6 57278 2 2 194 THR CB   C   6.199 34.547 -24.685 1.00 . B B . 494 THR CB   1 1 
        6 57279 2 2 194 THR CG2  C   7.040 33.805 -23.643 1.00 . B B . 494 THR CG2  1 1 
        6 57280 2 2 194 THR H    H   5.089 36.952 -25.685 1.00 . B B . 494 THR H    1 1 
        6 57281 2 2 194 THR HA   H   4.665 35.217 -23.328 1.00 . B B . 494 THR HA   1 1 
        6 57282 2 2 194 THR HB   H   6.869 34.981 -25.413 1.00 . B B . 494 THR HB   1 1 
        6 57283 2 2 194 THR HG1  H   5.619 32.729 -25.112 1.00 . B B . 494 THR HG1  1 1 
        6 57284 2 2 194 THR HG21 H   7.498 32.940 -24.099 1.00 . B B . 494 THR HG21 1 1 
        6 57285 2 2 194 THR HG22 H   6.405 33.489 -22.828 1.00 . B B . 494 THR HG22 1 1 
        6 57286 2 2 194 THR HG23 H   7.808 34.463 -23.265 1.00 . B B . 494 THR HG23 1 1 
        6 57287 2 2 194 THR N    N   4.607 36.414 -25.023 1.00 . B B . 494 THR N    1 1 
        6 57288 2 2 194 THR O    O   6.876 37.501 -23.812 1.00 . B B . 494 THR O    1 1 
        6 57289 2 2 194 THR OG1  O   5.324 33.615 -25.332 1.00 . B B . 494 THR OG1  1 1 
        6 57290 2 2 195 ARG C    C   7.947 36.152 -20.157 1.00 . B B . 495 ARG C    1 1 
        6 57291 2 2 195 ARG CA   C   7.257 37.109 -21.119 1.00 . B B . 495 ARG CA   1 1 
        6 57292 2 2 195 ARG CB   C   6.440 38.168 -20.366 1.00 . B B . 495 ARG CB   1 1 
        6 57293 2 2 195 ARG CD   C   6.420 40.311 -19.105 1.00 . B B . 495 ARG CD   1 1 
        6 57294 2 2 195 ARG CG   C   7.270 39.141 -19.567 1.00 . B B . 495 ARG CG   1 1 
        6 57295 2 2 195 ARG CZ   C   6.740 42.367 -17.780 1.00 . B B . 495 ARG CZ   1 1 
        6 57296 2 2 195 ARG H    H   5.865 35.589 -21.568 1.00 . B B . 495 ARG H    1 1 
        6 57297 2 2 195 ARG HA   H   7.999 37.599 -21.731 1.00 . B B . 495 ARG HA   1 1 
        6 57298 2 2 195 ARG HB2  H   5.867 38.729 -21.088 1.00 . B B . 495 ARG HB2  1 1 
        6 57299 2 2 195 ARG HB3  H   5.771 37.660 -19.689 1.00 . B B . 495 ARG HB3  1 1 
        6 57300 2 2 195 ARG HD2  H   6.067 40.853 -19.970 1.00 . B B . 495 ARG HD2  1 1 
        6 57301 2 2 195 ARG HD3  H   5.576 39.936 -18.545 1.00 . B B . 495 ARG HD3  1 1 
        6 57302 2 2 195 ARG HE   H   8.106 40.949 -18.027 1.00 . B B . 495 ARG HE   1 1 
        6 57303 2 2 195 ARG HG2  H   7.677 38.635 -18.704 1.00 . B B . 495 ARG HG2  1 1 
        6 57304 2 2 195 ARG HG3  H   8.077 39.508 -20.181 1.00 . B B . 495 ARG HG3  1 1 
        6 57305 2 2 195 ARG HH11 H   5.243 42.935 -19.018 1.00 . B B . 495 ARG HH11 1 1 
        6 57306 2 2 195 ARG HH12 H   4.846 42.921 -17.333 1.00 . B B . 495 ARG HH12 1 1 
        6 57307 2 2 195 ARG HH21 H   8.425 42.778 -16.743 1.00 . B B . 495 ARG HH21 1 1 
        6 57308 2 2 195 ARG HH22 H   7.201 44.002 -16.684 1.00 . B B . 495 ARG HH22 1 1 
        6 57309 2 2 195 ARG N    N   6.384 36.320 -21.961 1.00 . B B . 495 ARG N    1 1 
        6 57310 2 2 195 ARG NE   N   7.191 41.212 -18.259 1.00 . B B . 495 ARG NE   1 1 
        6 57311 2 2 195 ARG NH1  N   5.508 42.774 -18.067 1.00 . B B . 495 ARG NH1  1 1 
        6 57312 2 2 195 ARG NH2  N   7.519 43.109 -17.005 1.00 . B B . 495 ARG NH2  1 1 
        6 57313 2 2 195 ARG O    O   7.419 35.085 -19.841 1.00 . B B . 495 ARG O    1 1 
        6 57314 2 2 196 GLN C    C  10.363 36.507 -17.615 1.00 . B B . 496 GLN C    1 1 
        6 57315 2 2 196 GLN CA   C   9.899 35.677 -18.802 1.00 . B B . 496 GLN CA   1 1 
        6 57316 2 2 196 GLN CB   C  11.090 35.028 -19.516 1.00 . B B . 496 GLN CB   1 1 
        6 57317 2 2 196 GLN CD   C  12.952 33.323 -19.371 1.00 . B B . 496 GLN CD   1 1 
        6 57318 2 2 196 GLN CG   C  11.914 34.128 -18.618 1.00 . B B . 496 GLN CG   1 1 
        6 57319 2 2 196 GLN H    H   9.533 37.363 -20.029 1.00 . B B . 496 GLN H    1 1 
        6 57320 2 2 196 GLN HA   H   9.252 34.903 -18.416 1.00 . B B . 496 GLN HA   1 1 
        6 57321 2 2 196 GLN HB2  H  10.715 34.438 -20.339 1.00 . B B . 496 GLN HB2  1 1 
        6 57322 2 2 196 GLN HB3  H  11.729 35.811 -19.895 1.00 . B B . 496 GLN HB3  1 1 
        6 57323 2 2 196 GLN HE21 H  12.883 33.971 -21.268 1.00 . B B . 496 GLN HE21 1 1 
        6 57324 2 2 196 GLN HE22 H  12.542 32.322 -21.059 1.00 . B B . 496 GLN HE22 1 1 
        6 57325 2 2 196 GLN HG2  H  12.419 34.742 -17.887 1.00 . B B . 496 GLN HG2  1 1 
        6 57326 2 2 196 GLN HG3  H  11.248 33.443 -18.114 1.00 . B B . 496 GLN HG3  1 1 
        6 57327 2 2 196 GLN N    N   9.148 36.516 -19.724 1.00 . B B . 496 GLN N    1 1 
        6 57328 2 2 196 GLN NE2  N  12.777 33.194 -20.681 1.00 . B B . 496 GLN NE2  1 1 
        6 57329 2 2 196 GLN O    O  10.604 37.709 -17.733 1.00 . B B . 496 GLN O    1 1 
        6 57330 2 2 196 GLN OE1  O  13.898 32.813 -18.776 1.00 . B B . 496 GLN OE1  1 1 
        6 57331 2 2 197 MET C    C  11.610 35.553 -14.340 1.00 . B B . 497 MET C    1 1 
        6 57332 2 2 197 MET CA   C  10.873 36.544 -15.249 1.00 . B B . 497 MET CA   1 1 
        6 57333 2 2 197 MET CB   C   9.574 37.052 -14.612 1.00 . B B . 497 MET CB   1 1 
        6 57334 2 2 197 MET CE   C   6.926 37.683 -12.671 1.00 . B B . 497 MET CE   1 1 
        6 57335 2 2 197 MET CG   C   9.658 37.997 -13.444 1.00 . B B . 497 MET CG   1 1 
        6 57336 2 2 197 MET H    H  10.335 34.888 -16.444 1.00 . B B . 497 MET H    1 1 
        6 57337 2 2 197 MET HA   H  11.526 37.372 -15.477 1.00 . B B . 497 MET HA   1 1 
        6 57338 2 2 197 MET HB2  H   9.019 37.557 -15.388 1.00 . B B . 497 MET HB2  1 1 
        6 57339 2 2 197 MET HB3  H   9.025 36.186 -14.278 1.00 . B B . 497 MET HB3  1 1 
        6 57340 2 2 197 MET HE1  H   6.776 36.880 -13.377 1.00 . B B . 497 MET HE1  1 1 
        6 57341 2 2 197 MET HE2  H   5.977 38.152 -12.453 1.00 . B B . 497 MET HE2  1 1 
        6 57342 2 2 197 MET HE3  H   7.348 37.287 -11.758 1.00 . B B . 497 MET HE3  1 1 
        6 57343 2 2 197 MET HG2  H   9.799 37.443 -12.528 1.00 . B B . 497 MET HG2  1 1 
        6 57344 2 2 197 MET HG3  H  10.479 38.684 -13.580 1.00 . B B . 497 MET HG3  1 1 
        6 57345 2 2 197 MET N    N  10.496 35.855 -16.468 1.00 . B B . 497 MET N    1 1 
        6 57346 2 2 197 MET O    O  11.311 34.355 -14.342 1.00 . B B . 497 MET O    1 1 
        6 57347 2 2 197 MET SD   S   8.067 38.919 -13.385 1.00 . B B . 497 MET SD   1 1 
        6 57348 2 2 198 GLU C    C  13.585 36.055 -11.391 1.00 . B B . 498 GLU C    1 1 
        6 57349 2 2 198 GLU CA   C  13.378 35.255 -12.664 1.00 . B B . 498 GLU CA   1 1 
        6 57350 2 2 198 GLU CB   C  14.745 34.934 -13.249 1.00 . B B . 498 GLU CB   1 1 
        6 57351 2 2 198 GLU CD   C  16.114 33.770 -14.971 1.00 . B B . 498 GLU CD   1 1 
        6 57352 2 2 198 GLU CG   C  14.741 33.928 -14.367 1.00 . B B . 498 GLU CG   1 1 
        6 57353 2 2 198 GLU H    H  12.786 37.017 -13.671 1.00 . B B . 498 GLU H    1 1 
        6 57354 2 2 198 GLU HA   H  12.854 34.332 -12.462 1.00 . B B . 498 GLU HA   1 1 
        6 57355 2 2 198 GLU HB2  H  15.171 35.851 -13.627 1.00 . B B . 498 GLU HB2  1 1 
        6 57356 2 2 198 GLU HB3  H  15.366 34.547 -12.455 1.00 . B B . 498 GLU HB3  1 1 
        6 57357 2 2 198 GLU HG2  H  14.416 32.973 -13.979 1.00 . B B . 498 GLU HG2  1 1 
        6 57358 2 2 198 GLU HG3  H  14.055 34.257 -15.133 1.00 . B B . 498 GLU HG3  1 1 
        6 57359 2 2 198 GLU N    N  12.587 36.060 -13.594 1.00 . B B . 498 GLU N    1 1 
        6 57360 2 2 198 GLU O    O  13.837 37.258 -11.449 1.00 . B B . 498 GLU O    1 1 
        6 57361 2 2 198 GLU OE1  O  16.586 34.735 -15.606 1.00 . B B . 498 GLU OE1  1 1 
        6 57362 2 2 198 GLU OE2  O  16.726 32.693 -14.800 1.00 . B B . 498 GLU OE2  1 1 
        6 57363 2 2 199 LYS C    C  14.090 35.156  -7.827 1.00 . B B . 499 LYS C    1 1 
        6 57364 2 2 199 LYS CA   C  13.679 36.080  -8.975 1.00 . B B . 499 LYS CA   1 1 
        6 57365 2 2 199 LYS CB   C  12.370 36.795  -8.627 1.00 . B B . 499 LYS CB   1 1 
        6 57366 2 2 199 LYS CD   C  11.015 38.172  -7.046 1.00 . B B . 499 LYS CD   1 1 
        6 57367 2 2 199 LYS CE   C  11.000 38.911  -5.722 1.00 . B B . 499 LYS CE   1 1 
        6 57368 2 2 199 LYS CG   C  12.360 37.516  -7.296 1.00 . B B . 499 LYS CG   1 1 
        6 57369 2 2 199 LYS H    H  13.345 34.423 -10.255 1.00 . B B . 499 LYS H    1 1 
        6 57370 2 2 199 LYS HA   H  14.477 36.805  -9.058 1.00 . B B . 499 LYS HA   1 1 
        6 57371 2 2 199 LYS HB2  H  12.169 37.521  -9.400 1.00 . B B . 499 LYS HB2  1 1 
        6 57372 2 2 199 LYS HB3  H  11.582 36.058  -8.611 1.00 . B B . 499 LYS HB3  1 1 
        6 57373 2 2 199 LYS HD2  H  10.810 38.872  -7.844 1.00 . B B . 499 LYS HD2  1 1 
        6 57374 2 2 199 LYS HD3  H  10.249 37.410  -7.033 1.00 . B B . 499 LYS HD3  1 1 
        6 57375 2 2 199 LYS HE2  H  11.183 38.212  -4.920 1.00 . B B . 499 LYS HE2  1 1 
        6 57376 2 2 199 LYS HE3  H  11.774 39.665  -5.725 1.00 . B B . 499 LYS HE3  1 1 
        6 57377 2 2 199 LYS HG2  H  12.560 36.806  -6.506 1.00 . B B . 499 LYS HG2  1 1 
        6 57378 2 2 199 LYS HG3  H  13.127 38.276  -7.299 1.00 . B B . 499 LYS HG3  1 1 
        6 57379 2 2 199 LYS HZ1  H   9.808 40.441  -4.967 1.00 . B B . 499 LYS HZ1  1 1 
        6 57380 2 2 199 LYS HZ2  H   9.053 38.921  -4.989 1.00 . B B . 499 LYS HZ2  1 1 
        6 57381 2 2 199 LYS HZ3  H   9.255 39.790  -6.435 1.00 . B B . 499 LYS HZ3  1 1 
        6 57382 2 2 199 LYS N    N  13.513 35.389 -10.245 1.00 . B B . 499 LYS N    1 1 
        6 57383 2 2 199 LYS NZ   N   9.680 39.565  -5.513 1.00 . B B . 499 LYS NZ   1 1 
        6 57384 2 2 199 LYS O    O  13.683 33.995  -7.767 1.00 . B B . 499 LYS O    1 1 
        6 57385 2 2 200 ASP C    C  14.346 35.343  -4.713 1.00 . B B . 500 ASP C    1 1 
        6 57386 2 2 200 ASP CA   C  15.339 34.912  -5.766 1.00 . B B . 500 ASP CA   1 1 
        6 57387 2 2 200 ASP CB   C  16.762 35.278  -5.349 1.00 . B B . 500 ASP CB   1 1 
        6 57388 2 2 200 ASP CG   C  17.803 34.659  -6.250 1.00 . B B . 500 ASP CG   1 1 
        6 57389 2 2 200 ASP H    H  15.257 36.586  -7.057 1.00 . B B . 500 ASP H    1 1 
        6 57390 2 2 200 ASP HA   H  15.302 33.859  -6.001 1.00 . B B . 500 ASP HA   1 1 
        6 57391 2 2 200 ASP HB2  H  16.869 36.352  -5.384 1.00 . B B . 500 ASP HB2  1 1 
        6 57392 2 2 200 ASP HB3  H  16.927 34.933  -4.338 1.00 . B B . 500 ASP HB3  1 1 
        6 57393 2 2 200 ASP N    N  14.920 35.675  -6.931 1.00 . B B . 500 ASP N    1 1 
        6 57394 2 2 200 ASP O    O  14.051 36.530  -4.600 1.00 . B B . 500 ASP O    1 1 
        6 57395 2 2 200 ASP OD1  O  17.805 33.416  -6.374 1.00 . B B . 500 ASP OD1  1 1 
        6 57396 2 2 200 ASP OD2  O  18.615 35.406  -6.833 1.00 . B B . 500 ASP OD2  1 1 
        6 57397 2 2 201 GLU C    C  12.881 33.889  -1.678 1.00 . B B . 501 GLU C    1 1 
        6 57398 2 2 201 GLU CA   C  12.814 34.713  -2.960 1.00 . B B . 501 GLU CA   1 1 
        6 57399 2 2 201 GLU CB   C  11.456 34.516  -3.619 1.00 . B B . 501 GLU CB   1 1 
        6 57400 2 2 201 GLU CD   C   9.233 35.505  -3.971 1.00 . B B . 501 GLU CD   1 1 
        6 57401 2 2 201 GLU CG   C  10.295 35.164  -2.956 1.00 . B B . 501 GLU CG   1 1 
        6 57402 2 2 201 GLU H    H  14.133 33.465  -4.048 1.00 . B B . 501 GLU H    1 1 
        6 57403 2 2 201 GLU HA   H  12.924 35.738  -2.640 1.00 . B B . 501 GLU HA   1 1 
        6 57404 2 2 201 GLU HB2  H  11.520 34.906  -4.623 1.00 . B B . 501 GLU HB2  1 1 
        6 57405 2 2 201 GLU HB3  H  11.262 33.455  -3.656 1.00 . B B . 501 GLU HB3  1 1 
        6 57406 2 2 201 GLU HG2  H   9.881 34.489  -2.222 1.00 . B B . 501 GLU HG2  1 1 
        6 57407 2 2 201 GLU HG3  H  10.624 36.070  -2.467 1.00 . B B . 501 GLU HG3  1 1 
        6 57408 2 2 201 GLU N    N  13.828 34.391  -3.946 1.00 . B B . 501 GLU N    1 1 
        6 57409 2 2 201 GLU O    O  13.301 32.735  -1.677 1.00 . B B . 501 GLU O    1 1 
        6 57410 2 2 201 GLU OE1  O   8.983 34.673  -4.868 1.00 . B B . 501 GLU OE1  1 1 
        6 57411 2 2 201 GLU OE2  O   8.654 36.605  -3.870 1.00 . B B . 501 GLU OE2  1 1 
        6 57412 2 2 202 THR C    C  11.249 32.856   0.743 1.00 . B B . 502 THR C    1 1 
        6 57413 2 2 202 THR CA   C  12.423 33.830   0.705 1.00 . B B . 502 THR CA   1 1 
        6 57414 2 2 202 THR CB   C  12.232 34.852   1.846 1.00 . B B . 502 THR CB   1 1 
        6 57415 2 2 202 THR CG2  C  12.052 34.145   3.188 1.00 . B B . 502 THR CG2  1 1 
        6 57416 2 2 202 THR H    H  12.135 35.425  -0.649 1.00 . B B . 502 THR H    1 1 
        6 57417 2 2 202 THR HA   H  13.355 33.306   0.852 1.00 . B B . 502 THR HA   1 1 
        6 57418 2 2 202 THR HB   H  11.345 35.439   1.660 1.00 . B B . 502 THR HB   1 1 
        6 57419 2 2 202 THR HG1  H  13.736 35.666   2.791 1.00 . B B . 502 THR HG1  1 1 
        6 57420 2 2 202 THR HG21 H  12.743 33.318   3.255 1.00 . B B . 502 THR HG21 1 1 
        6 57421 2 2 202 THR HG22 H  11.040 33.777   3.268 1.00 . B B . 502 THR HG22 1 1 
        6 57422 2 2 202 THR HG23 H  12.246 34.843   3.990 1.00 . B B . 502 THR HG23 1 1 
        6 57423 2 2 202 THR N    N  12.448 34.498  -0.585 1.00 . B B . 502 THR N    1 1 
        6 57424 2 2 202 THR O    O  10.141 33.174   0.297 1.00 . B B . 502 THR O    1 1 
        6 57425 2 2 202 THR OG1  O  13.373 35.714   1.904 1.00 . B B . 502 THR OG1  1 1 
        6 57426 2 2 203 VAL C    C  10.272 30.421   2.886 1.00 . B B . 503 VAL C    1 1 
        6 57427 2 2 203 VAL CA   C  10.448 30.661   1.389 1.00 . B B . 503 VAL CA   1 1 
        6 57428 2 2 203 VAL CB   C  10.827 29.348   0.686 1.00 . B B . 503 VAL CB   1 1 
        6 57429 2 2 203 VAL CG1  C   9.666 28.379   0.754 1.00 . B B . 503 VAL CG1  1 1 
        6 57430 2 2 203 VAL CG2  C  11.193 29.612  -0.764 1.00 . B B . 503 VAL CG2  1 1 
        6 57431 2 2 203 VAL H    H  12.406 31.447   1.563 1.00 . B B . 503 VAL H    1 1 
        6 57432 2 2 203 VAL HA   H   9.541 31.047   0.945 1.00 . B B . 503 VAL HA   1 1 
        6 57433 2 2 203 VAL HB   H  11.686 28.914   1.175 1.00 . B B . 503 VAL HB   1 1 
        6 57434 2 2 203 VAL HG11 H   9.916 27.477   0.216 1.00 . B B . 503 VAL HG11 1 1 
        6 57435 2 2 203 VAL HG12 H   8.792 28.833   0.309 1.00 . B B . 503 VAL HG12 1 1 
        6 57436 2 2 203 VAL HG13 H   9.459 28.138   1.787 1.00 . B B . 503 VAL HG13 1 1 
        6 57437 2 2 203 VAL HG21 H  12.195 30.013  -0.816 1.00 . B B . 503 VAL HG21 1 1 
        6 57438 2 2 203 VAL HG22 H  10.500 30.323  -1.188 1.00 . B B . 503 VAL HG22 1 1 
        6 57439 2 2 203 VAL HG23 H  11.146 28.688  -1.321 1.00 . B B . 503 VAL HG23 1 1 
        6 57440 2 2 203 VAL N    N  11.498 31.661   1.261 1.00 . B B . 503 VAL N    1 1 
        6 57441 2 2 203 VAL O    O  11.219 30.061   3.576 1.00 . B B . 503 VAL O    1 1 
        6 57442 2 2 204 SER C    C   7.342 29.932   4.981 1.00 . B B . 504 SER C    1 1 
        6 57443 2 2 204 SER CA   C   8.750 30.484   4.796 1.00 . B B . 504 SER CA   1 1 
        6 57444 2 2 204 SER CB   C   8.854 31.836   5.492 1.00 . B B . 504 SER CB   1 1 
        6 57445 2 2 204 SER H    H   8.345 30.932   2.770 1.00 . B B . 504 SER H    1 1 
        6 57446 2 2 204 SER HA   H   9.451 29.793   5.241 1.00 . B B . 504 SER HA   1 1 
        6 57447 2 2 204 SER HB2  H   8.657 31.714   6.547 1.00 . B B . 504 SER HB2  1 1 
        6 57448 2 2 204 SER HB3  H   9.848 32.235   5.356 1.00 . B B . 504 SER HB3  1 1 
        6 57449 2 2 204 SER HG   H   7.609 33.322   5.628 1.00 . B B . 504 SER HG   1 1 
        6 57450 2 2 204 SER N    N   9.058 30.647   3.380 1.00 . B B . 504 SER N    1 1 
        6 57451 2 2 204 SER O    O   6.618 29.725   4.006 1.00 . B B . 504 SER O    1 1 
        6 57452 2 2 204 SER OG   O   7.904 32.730   4.933 1.00 . B B . 504 SER OG   1 1 
        6 57453 2 2 205 ASP C    C   4.521 30.149   6.088 1.00 . B B . 505 ASP C    1 1 
        6 57454 2 2 205 ASP CA   C   5.621 29.170   6.526 1.00 . B B . 505 ASP CA   1 1 
        6 57455 2 2 205 ASP CB   C   5.442 28.887   8.022 1.00 . B B . 505 ASP CB   1 1 
        6 57456 2 2 205 ASP CG   C   6.371 27.792   8.545 1.00 . B B . 505 ASP CG   1 1 
        6 57457 2 2 205 ASP H    H   7.571 29.877   6.974 1.00 . B B . 505 ASP H    1 1 
        6 57458 2 2 205 ASP HA   H   5.477 28.252   5.975 1.00 . B B . 505 ASP HA   1 1 
        6 57459 2 2 205 ASP HB2  H   5.643 29.795   8.568 1.00 . B B . 505 ASP HB2  1 1 
        6 57460 2 2 205 ASP HB3  H   4.422 28.581   8.193 1.00 . B B . 505 ASP HB3  1 1 
        6 57461 2 2 205 ASP N    N   6.953 29.696   6.235 1.00 . B B . 505 ASP N    1 1 
        6 57462 2 2 205 ASP O    O   3.437 29.735   5.677 1.00 . B B . 505 ASP O    1 1 
        6 57463 2 2 205 ASP OD1  O   6.824 26.927   7.767 1.00 . B B . 505 ASP OD1  1 1 
        6 57464 2 2 205 ASP OD2  O   6.627 27.793   9.761 1.00 . B B . 505 ASP OD2  1 1 
        6 57465 2 2 206 SER C    C   3.918 32.757   4.310 1.00 . B B . 506 SER C    1 1 
        6 57466 2 2 206 SER CA   C   3.807 32.449   5.806 1.00 . B B . 506 SER CA   1 1 
        6 57467 2 2 206 SER CB   C   3.980 33.730   6.632 1.00 . B B . 506 SER CB   1 1 
        6 57468 2 2 206 SER H    H   5.661 31.731   6.549 1.00 . B B . 506 SER H    1 1 
        6 57469 2 2 206 SER HA   H   2.814 32.054   5.966 1.00 . B B . 506 SER HA   1 1 
        6 57470 2 2 206 SER HB2  H   3.205 34.430   6.358 1.00 . B B . 506 SER HB2  1 1 
        6 57471 2 2 206 SER HB3  H   3.890 33.486   7.681 1.00 . B B . 506 SER HB3  1 1 
        6 57472 2 2 206 SER HG   H   5.198 34.817   5.580 1.00 . B B . 506 SER HG   1 1 
        6 57473 2 2 206 SER N    N   4.791 31.444   6.199 1.00 . B B . 506 SER N    1 1 
        6 57474 2 2 206 SER O    O   3.001 33.314   3.715 1.00 . B B . 506 SER O    1 1 
        6 57475 2 2 206 SER OG   O   5.244 34.330   6.406 1.00 . B B . 506 SER OG   1 1 
        6 57476 2 2 207 SER C    C   5.843 31.368   1.615 1.00 . B B . 507 SER C    1 1 
        6 57477 2 2 207 SER CA   C   5.231 32.604   2.275 1.00 . B B . 507 SER CA   1 1 
        6 57478 2 2 207 SER CB   C   6.122 33.834   2.056 1.00 . B B . 507 SER CB   1 1 
        6 57479 2 2 207 SER H    H   5.742 31.934   4.222 1.00 . B B . 507 SER H    1 1 
        6 57480 2 2 207 SER HA   H   4.272 32.768   1.805 1.00 . B B . 507 SER HA   1 1 
        6 57481 2 2 207 SER HB2  H   5.684 34.681   2.564 1.00 . B B . 507 SER HB2  1 1 
        6 57482 2 2 207 SER HB3  H   7.101 33.637   2.465 1.00 . B B . 507 SER HB3  1 1 
        6 57483 2 2 207 SER HG   H   5.366 34.177   0.301 1.00 . B B . 507 SER HG   1 1 
        6 57484 2 2 207 SER N    N   5.037 32.375   3.703 1.00 . B B . 507 SER N    1 1 
        6 57485 2 2 207 SER O    O   6.974 31.398   1.157 1.00 . B B . 507 SER O    1 1 
        6 57486 2 2 207 SER OG   O   6.247 34.137   0.678 1.00 . B B . 507 SER OG   1 1 
        6 57487 2 2 208 PRO C    C   5.646 29.068  -0.567 1.00 . B B . 508 PRO C    1 1 
        6 57488 2 2 208 PRO CA   C   5.542 29.006   0.965 1.00 . B B . 508 PRO CA   1 1 
        6 57489 2 2 208 PRO CB   C   4.510 27.999   1.465 1.00 . B B . 508 PRO CB   1 1 
        6 57490 2 2 208 PRO CD   C   3.711 30.122   2.085 1.00 . B B . 508 PRO CD   1 1 
        6 57491 2 2 208 PRO CG   C   3.265 28.808   1.495 1.00 . B B . 508 PRO CG   1 1 
        6 57492 2 2 208 PRO HA   H   6.534 28.752   1.310 1.00 . B B . 508 PRO HA   1 1 
        6 57493 2 2 208 PRO HB2  H   4.418 27.165   0.785 1.00 . B B . 508 PRO HB2  1 1 
        6 57494 2 2 208 PRO HB3  H   4.763 27.636   2.450 1.00 . B B . 508 PRO HB3  1 1 
        6 57495 2 2 208 PRO HD2  H   3.084 30.933   1.749 1.00 . B B . 508 PRO HD2  1 1 
        6 57496 2 2 208 PRO HD3  H   3.707 30.085   3.163 1.00 . B B . 508 PRO HD3  1 1 
        6 57497 2 2 208 PRO HG2  H   2.872 28.947   0.498 1.00 . B B . 508 PRO HG2  1 1 
        6 57498 2 2 208 PRO HG3  H   2.516 28.341   2.116 1.00 . B B . 508 PRO HG3  1 1 
        6 57499 2 2 208 PRO N    N   5.083 30.259   1.563 1.00 . B B . 508 PRO N    1 1 
        6 57500 2 2 208 PRO O    O   5.360 30.107  -1.182 1.00 . B B . 508 PRO O    1 1 
        6 57501 2 2 209 HIS C    C   5.019 28.375  -3.429 1.00 . B B . 509 HIS C    1 1 
        6 57502 2 2 209 HIS CA   C   6.231 27.899  -2.609 1.00 . B B . 509 HIS CA   1 1 
        6 57503 2 2 209 HIS CB   C   6.573 26.477  -3.046 1.00 . B B . 509 HIS CB   1 1 
        6 57504 2 2 209 HIS CD2  C   8.530 24.944  -2.303 1.00 . B B . 509 HIS CD2  1 1 
        6 57505 2 2 209 HIS CE1  C  10.191 26.269  -2.847 1.00 . B B . 509 HIS CE1  1 1 
        6 57506 2 2 209 HIS CG   C   7.996 26.087  -2.796 1.00 . B B . 509 HIS CG   1 1 
        6 57507 2 2 209 HIS H    H   6.278 27.172  -0.629 1.00 . B B . 509 HIS H    1 1 
        6 57508 2 2 209 HIS HA   H   7.027 28.565  -2.908 1.00 . B B . 509 HIS HA   1 1 
        6 57509 2 2 209 HIS HB2  H   5.935 25.793  -2.507 1.00 . B B . 509 HIS HB2  1 1 
        6 57510 2 2 209 HIS HB3  H   6.380 26.391  -4.104 1.00 . B B . 509 HIS HB3  1 1 
        6 57511 2 2 209 HIS HD1  H   8.994 27.801  -3.507 1.00 . B B . 509 HIS HD1  1 1 
        6 57512 2 2 209 HIS HD2  H   7.984 24.086  -1.941 1.00 . B B . 509 HIS HD2  1 1 
        6 57513 2 2 209 HIS HE1  H  11.186 26.660  -3.001 1.00 . B B . 509 HIS HE1  1 1 
        6 57514 2 2 209 HIS HE2  H  10.545 24.408  -2.059 1.00 . B B . 509 HIS HE2  1 1 
        6 57515 2 2 209 HIS N    N   6.070 27.963  -1.170 1.00 . B B . 509 HIS N    1 1 
        6 57516 2 2 209 HIS ND1  N   9.063 26.900  -3.126 1.00 . B B . 509 HIS ND1  1 1 
        6 57517 2 2 209 HIS NE2  N   9.895 25.082  -2.349 1.00 . B B . 509 HIS NE2  1 1 
        6 57518 2 2 209 HIS O    O   5.175 29.119  -4.399 1.00 . B B . 509 HIS O    1 1 
        6 57519 2 2 210 ILE C    C   2.395 29.802  -3.744 1.00 . B B . 510 ILE C    1 1 
        6 57520 2 2 210 ILE CA   C   2.631 28.300  -3.803 1.00 . B B . 510 ILE CA   1 1 
        6 57521 2 2 210 ILE CB   C   1.395 27.511  -3.306 1.00 . B B . 510 ILE CB   1 1 
        6 57522 2 2 210 ILE CD1  C   0.569 25.127  -2.985 1.00 . B B . 510 ILE CD1  1 1 
        6 57523 2 2 210 ILE CG1  C   1.649 26.013  -3.509 1.00 . B B . 510 ILE CG1  1 1 
        6 57524 2 2 210 ILE CG2  C   0.138 27.896  -4.121 1.00 . B B . 510 ILE CG2  1 1 
        6 57525 2 2 210 ILE H    H   3.746 27.341  -2.273 1.00 . B B . 510 ILE H    1 1 
        6 57526 2 2 210 ILE HA   H   2.789 28.087  -4.850 1.00 . B B . 510 ILE HA   1 1 
        6 57527 2 2 210 ILE HB   H   1.232 27.714  -2.258 1.00 . B B . 510 ILE HB   1 1 
        6 57528 2 2 210 ILE HD11 H   0.498 24.242  -3.601 1.00 . B B . 510 ILE HD11 1 1 
        6 57529 2 2 210 ILE HD12 H  -0.372 25.655  -3.005 1.00 . B B . 510 ILE HD12 1 1 
        6 57530 2 2 210 ILE HD13 H   0.799 24.840  -1.969 1.00 . B B . 510 ILE HD13 1 1 
        6 57531 2 2 210 ILE HG12 H   1.753 25.829  -4.568 1.00 . B B . 510 ILE HG12 1 1 
        6 57532 2 2 210 ILE HG13 H   2.569 25.755  -3.007 1.00 . B B . 510 ILE HG13 1 1 
        6 57533 2 2 210 ILE HG21 H   0.351 27.809  -5.176 1.00 . B B . 510 ILE HG21 1 1 
        6 57534 2 2 210 ILE HG22 H  -0.140 28.916  -3.894 1.00 . B B . 510 ILE HG22 1 1 
        6 57535 2 2 210 ILE HG23 H  -0.676 27.236  -3.861 1.00 . B B . 510 ILE HG23 1 1 
        6 57536 2 2 210 ILE N    N   3.825 27.926  -3.054 1.00 . B B . 510 ILE N    1 1 
        6 57537 2 2 210 ILE O    O   2.060 30.411  -4.751 1.00 . B B . 510 ILE O    1 1 
        6 57538 2 2 211 ALA C    C   3.395 32.573  -3.382 1.00 . B B . 511 ALA C    1 1 
        6 57539 2 2 211 ALA CA   C   2.402 31.847  -2.467 1.00 . B B . 511 ALA CA   1 1 
        6 57540 2 2 211 ALA CB   C   2.574 32.310  -1.006 1.00 . B B . 511 ALA CB   1 1 
        6 57541 2 2 211 ALA H    H   2.868 29.889  -1.795 1.00 . B B . 511 ALA H    1 1 
        6 57542 2 2 211 ALA HA   H   1.409 32.099  -2.805 1.00 . B B . 511 ALA HA   1 1 
        6 57543 2 2 211 ALA HB1  H   3.542 31.999  -0.640 1.00 . B B . 511 ALA HB1  1 1 
        6 57544 2 2 211 ALA HB2  H   1.800 31.870  -0.395 1.00 . B B . 511 ALA HB2  1 1 
        6 57545 2 2 211 ALA HB3  H   2.501 33.386  -0.958 1.00 . B B . 511 ALA HB3  1 1 
        6 57546 2 2 211 ALA N    N   2.593 30.410  -2.578 1.00 . B B . 511 ALA N    1 1 
        6 57547 2 2 211 ALA O    O   3.020 33.504  -4.096 1.00 . B B . 511 ALA O    1 1 
        6 57548 2 2 212 ASN C    C   5.333 32.639  -5.703 1.00 . B B . 512 ASN C    1 1 
        6 57549 2 2 212 ASN CA   C   5.656 32.801  -4.221 1.00 . B B . 512 ASN CA   1 1 
        6 57550 2 2 212 ASN CB   C   7.069 32.257  -3.946 1.00 . B B . 512 ASN CB   1 1 
        6 57551 2 2 212 ASN CG   C   7.568 32.578  -2.534 1.00 . B B . 512 ASN CG   1 1 
        6 57552 2 2 212 ASN H    H   4.909 31.376  -2.821 1.00 . B B . 512 ASN H    1 1 
        6 57553 2 2 212 ASN HA   H   5.642 33.861  -4.015 1.00 . B B . 512 ASN HA   1 1 
        6 57554 2 2 212 ASN HB2  H   7.056 31.184  -4.071 1.00 . B B . 512 ASN HB2  1 1 
        6 57555 2 2 212 ASN HB3  H   7.751 32.694  -4.659 1.00 . B B . 512 ASN HB3  1 1 
        6 57556 2 2 212 ASN HD21 H   9.035 31.213  -2.689 1.00 . B B . 512 ASN HD21 1 1 
        6 57557 2 2 212 ASN HD22 H   8.829 31.874  -1.138 1.00 . B B . 512 ASN HD22 1 1 
        6 57558 2 2 212 ASN N    N   4.653 32.138  -3.382 1.00 . B B . 512 ASN N    1 1 
        6 57559 2 2 212 ASN ND2  N   8.565 31.821  -2.081 1.00 . B B . 512 ASN ND2  1 1 
        6 57560 2 2 212 ASN O    O   5.446 33.585  -6.481 1.00 . B B . 512 ASN O    1 1 
        6 57561 2 2 212 ASN OD1  O   7.074 33.497  -1.869 1.00 . B B . 512 ASN OD1  1 1 
        6 57562 2 2 213 ILE C    C   3.349 31.983  -7.834 1.00 . B B . 513 ILE C    1 1 
        6 57563 2 2 213 ILE CA   C   4.606 31.168  -7.487 1.00 . B B . 513 ILE CA   1 1 
        6 57564 2 2 213 ILE CB   C   4.366 29.654  -7.697 1.00 . B B . 513 ILE CB   1 1 
        6 57565 2 2 213 ILE CD1  C   5.521 27.396  -7.278 1.00 . B B . 513 ILE CD1  1 1 
        6 57566 2 2 213 ILE CG1  C   5.679 28.897  -7.445 1.00 . B B . 513 ILE CG1  1 1 
        6 57567 2 2 213 ILE CG2  C   3.840 29.382  -9.103 1.00 . B B . 513 ILE CG2  1 1 
        6 57568 2 2 213 ILE H    H   4.890 30.705  -5.438 1.00 . B B . 513 ILE H    1 1 
        6 57569 2 2 213 ILE HA   H   5.416 31.493  -8.122 1.00 . B B . 513 ILE HA   1 1 
        6 57570 2 2 213 ILE HB   H   3.612 29.308  -7.005 1.00 . B B . 513 ILE HB   1 1 
        6 57571 2 2 213 ILE HD11 H   6.481 26.918  -7.394 1.00 . B B . 513 ILE HD11 1 1 
        6 57572 2 2 213 ILE HD12 H   4.838 27.021  -8.026 1.00 . B B . 513 ILE HD12 1 1 
        6 57573 2 2 213 ILE HD13 H   5.129 27.183  -6.295 1.00 . B B . 513 ILE HD13 1 1 
        6 57574 2 2 213 ILE HG12 H   6.336 29.076  -8.284 1.00 . B B . 513 ILE HG12 1 1 
        6 57575 2 2 213 ILE HG13 H   6.128 29.291  -6.545 1.00 . B B . 513 ILE HG13 1 1 
        6 57576 2 2 213 ILE HG21 H   4.487 29.853  -9.828 1.00 . B B . 513 ILE HG21 1 1 
        6 57577 2 2 213 ILE HG22 H   2.841 29.783  -9.199 1.00 . B B . 513 ILE HG22 1 1 
        6 57578 2 2 213 ILE HG23 H   3.818 28.316  -9.280 1.00 . B B . 513 ILE HG23 1 1 
        6 57579 2 2 213 ILE N    N   4.947 31.431  -6.094 1.00 . B B . 513 ILE N    1 1 
        6 57580 2 2 213 ILE O    O   3.276 32.609  -8.889 1.00 . B B . 513 ILE O    1 1 
        6 57581 2 2 214 GLY C    C   1.386 34.214  -7.373 1.00 . B B . 514 GLY C    1 1 
        6 57582 2 2 214 GLY CA   C   1.146 32.731  -7.133 1.00 . B B . 514 GLY CA   1 1 
        6 57583 2 2 214 GLY H    H   2.491 31.469  -6.100 1.00 . B B . 514 GLY H    1 1 
        6 57584 2 2 214 GLY HA2  H   0.635 32.322  -7.991 1.00 . B B . 514 GLY HA2  1 1 
        6 57585 2 2 214 GLY HA3  H   0.525 32.619  -6.257 1.00 . B B . 514 GLY HA3  1 1 
        6 57586 2 2 214 GLY N    N   2.376 31.984  -6.926 1.00 . B B . 514 GLY N    1 1 
        6 57587 2 2 214 GLY O    O   0.824 34.800  -8.307 1.00 . B B . 514 GLY O    1 1 
        6 57588 2 2 215 ARG C    C   3.212 36.533  -7.998 1.00 . B B . 515 ARG C    1 1 
        6 57589 2 2 215 ARG CA   C   2.541 36.246  -6.664 1.00 . B B . 515 ARG CA   1 1 
        6 57590 2 2 215 ARG CB   C   3.456 36.729  -5.529 1.00 . B B . 515 ARG CB   1 1 
        6 57591 2 2 215 ARG CD   C   3.668 37.860  -3.301 1.00 . B B . 515 ARG CD   1 1 
        6 57592 2 2 215 ARG CG   C   2.706 37.301  -4.335 1.00 . B B . 515 ARG CG   1 1 
        6 57593 2 2 215 ARG CZ   C   3.873 36.188  -1.498 1.00 . B B . 515 ARG CZ   1 1 
        6 57594 2 2 215 ARG H    H   2.624 34.315  -5.799 1.00 . B B . 515 ARG H    1 1 
        6 57595 2 2 215 ARG HA   H   1.625 36.817  -6.644 1.00 . B B . 515 ARG HA   1 1 
        6 57596 2 2 215 ARG HB2  H   4.048 35.893  -5.190 1.00 . B B . 515 ARG HB2  1 1 
        6 57597 2 2 215 ARG HB3  H   4.108 37.496  -5.920 1.00 . B B . 515 ARG HB3  1 1 
        6 57598 2 2 215 ARG HD2  H   4.398 38.475  -3.805 1.00 . B B . 515 ARG HD2  1 1 
        6 57599 2 2 215 ARG HD3  H   3.111 38.462  -2.600 1.00 . B B . 515 ARG HD3  1 1 
        6 57600 2 2 215 ARG HE   H   5.259 36.549  -2.874 1.00 . B B . 515 ARG HE   1 1 
        6 57601 2 2 215 ARG HG2  H   2.053 38.092  -4.674 1.00 . B B . 515 ARG HG2  1 1 
        6 57602 2 2 215 ARG HG3  H   2.116 36.518  -3.882 1.00 . B B . 515 ARG HG3  1 1 
        6 57603 2 2 215 ARG HH11 H   2.445 37.447  -0.821 1.00 . B B . 515 ARG HH11 1 1 
        6 57604 2 2 215 ARG HH12 H   1.989 35.777  -0.889 1.00 . B B . 515 ARG HH12 1 1 
        6 57605 2 2 215 ARG HH21 H   5.531 35.083  -1.183 1.00 . B B . 515 ARG HH21 1 1 
        6 57606 2 2 215 ARG HH22 H   4.203 34.755  -0.117 1.00 . B B . 515 ARG HH22 1 1 
        6 57607 2 2 215 ARG N    N   2.219 34.829  -6.529 1.00 . B B . 515 ARG N    1 1 
        6 57608 2 2 215 ARG NE   N   4.367 36.811  -2.564 1.00 . B B . 515 ARG NE   1 1 
        6 57609 2 2 215 ARG NH1  N   2.670 36.496  -1.031 1.00 . B B . 515 ARG NH1  1 1 
        6 57610 2 2 215 ARG NH2  N   4.594 35.267  -0.882 1.00 . B B . 515 ARG NH2  1 1 
        6 57611 2 2 215 ARG O    O   2.938 37.552  -8.627 1.00 . B B . 515 ARG O    1 1 
        6 57612 2 2 216 LEU C    C   3.778 35.675 -10.862 1.00 . B B . 516 LEU C    1 1 
        6 57613 2 2 216 LEU CA   C   4.776 35.809  -9.698 1.00 . B B . 516 LEU CA   1 1 
        6 57614 2 2 216 LEU CB   C   5.896 34.779  -9.834 1.00 . B B . 516 LEU CB   1 1 
        6 57615 2 2 216 LEU CD1  C   8.065 33.766  -9.096 1.00 . B B . 516 LEU CD1  1 1 
        6 57616 2 2 216 LEU CD2  C   7.843 36.254  -9.280 1.00 . B B . 516 LEU CD2  1 1 
        6 57617 2 2 216 LEU CG   C   7.120 34.951  -8.924 1.00 . B B . 516 LEU CG   1 1 
        6 57618 2 2 216 LEU H    H   4.294 34.859  -7.867 1.00 . B B . 516 LEU H    1 1 
        6 57619 2 2 216 LEU HA   H   5.197 36.804  -9.752 1.00 . B B . 516 LEU HA   1 1 
        6 57620 2 2 216 LEU HB2  H   5.471 33.809  -9.625 1.00 . B B . 516 LEU HB2  1 1 
        6 57621 2 2 216 LEU HB3  H   6.243 34.809 -10.854 1.00 . B B . 516 LEU HB3  1 1 
        6 57622 2 2 216 LEU HD11 H   8.544 33.825 -10.064 1.00 . B B . 516 LEU HD11 1 1 
        6 57623 2 2 216 LEU HD12 H   7.505 32.845  -9.026 1.00 . B B . 516 LEU HD12 1 1 
        6 57624 2 2 216 LEU HD13 H   8.817 33.790  -8.322 1.00 . B B . 516 LEU HD13 1 1 
        6 57625 2 2 216 LEU HD21 H   8.605 36.458  -8.541 1.00 . B B . 516 LEU HD21 1 1 
        6 57626 2 2 216 LEU HD22 H   7.132 37.067  -9.299 1.00 . B B . 516 LEU HD22 1 1 
        6 57627 2 2 216 LEU HD23 H   8.303 36.156 -10.253 1.00 . B B . 516 LEU HD23 1 1 
        6 57628 2 2 216 LEU HG   H   6.798 35.004  -7.895 1.00 . B B . 516 LEU HG   1 1 
        6 57629 2 2 216 LEU N    N   4.095 35.642  -8.421 1.00 . B B . 516 LEU N    1 1 
        6 57630 2 2 216 LEU O    O   3.791 36.479 -11.791 1.00 . B B . 516 LEU O    1 1 
        6 57631 2 2 217 VAL C    C   1.009 35.691 -11.957 1.00 . B B . 517 VAL C    1 1 
        6 57632 2 2 217 VAL CA   C   1.916 34.457 -11.850 1.00 . B B . 517 VAL CA   1 1 
        6 57633 2 2 217 VAL CB   C   1.060 33.190 -11.559 1.00 . B B . 517 VAL CB   1 1 
        6 57634 2 2 217 VAL CG1  C  -0.199 33.170 -12.423 1.00 . B B . 517 VAL CG1  1 1 
        6 57635 2 2 217 VAL CG2  C   1.893 31.946 -11.856 1.00 . B B . 517 VAL CG2  1 1 
        6 57636 2 2 217 VAL H    H   2.968 34.030 -10.058 1.00 . B B . 517 VAL H    1 1 
        6 57637 2 2 217 VAL HA   H   2.411 34.337 -12.802 1.00 . B B . 517 VAL HA   1 1 
        6 57638 2 2 217 VAL HB   H   0.774 33.189 -10.518 1.00 . B B . 517 VAL HB   1 1 
        6 57639 2 2 217 VAL HG11 H   0.060 33.408 -13.444 1.00 . B B . 517 VAL HG11 1 1 
        6 57640 2 2 217 VAL HG12 H  -0.904 33.900 -12.050 1.00 . B B . 517 VAL HG12 1 1 
        6 57641 2 2 217 VAL HG13 H  -0.646 32.188 -12.385 1.00 . B B . 517 VAL HG13 1 1 
        6 57642 2 2 217 VAL HG21 H   2.845 32.020 -11.351 1.00 . B B . 517 VAL HG21 1 1 
        6 57643 2 2 217 VAL HG22 H   2.055 31.866 -12.921 1.00 . B B . 517 VAL HG22 1 1 
        6 57644 2 2 217 VAL HG23 H   1.368 31.069 -11.506 1.00 . B B . 517 VAL HG23 1 1 
        6 57645 2 2 217 VAL N    N   2.922 34.657 -10.810 1.00 . B B . 517 VAL N    1 1 
        6 57646 2 2 217 VAL O    O   0.791 36.221 -13.049 1.00 . B B . 517 VAL O    1 1 
        6 57647 2 2 218 GLU C    C   0.271 38.555 -11.347 1.00 . B B . 518 GLU C    1 1 
        6 57648 2 2 218 GLU CA   C  -0.375 37.312 -10.746 1.00 . B B . 518 GLU CA   1 1 
        6 57649 2 2 218 GLU CB   C  -0.771 37.585  -9.287 1.00 . B B . 518 GLU CB   1 1 
        6 57650 2 2 218 GLU CD   C  -2.056 38.973  -7.618 1.00 . B B . 518 GLU CD   1 1 
        6 57651 2 2 218 GLU CG   C  -1.727 38.748  -9.086 1.00 . B B . 518 GLU CG   1 1 
        6 57652 2 2 218 GLU H    H   0.733 35.685  -9.980 1.00 . B B . 518 GLU H    1 1 
        6 57653 2 2 218 GLU HA   H  -1.264 37.122 -11.328 1.00 . B B . 518 GLU HA   1 1 
        6 57654 2 2 218 GLU HB2  H  -1.240 36.696  -8.894 1.00 . B B . 518 GLU HB2  1 1 
        6 57655 2 2 218 GLU HB3  H   0.130 37.794  -8.729 1.00 . B B . 518 GLU HB3  1 1 
        6 57656 2 2 218 GLU HG2  H  -1.273 39.645  -9.481 1.00 . B B . 518 GLU HG2  1 1 
        6 57657 2 2 218 GLU HG3  H  -2.643 38.541  -9.620 1.00 . B B . 518 GLU HG3  1 1 
        6 57658 2 2 218 GLU N    N   0.505 36.149 -10.812 1.00 . B B . 518 GLU N    1 1 
        6 57659 2 2 218 GLU O    O  -0.341 39.237 -12.166 1.00 . B B . 518 GLU O    1 1 
        6 57660 2 2 218 GLU OE1  O  -1.344 38.409  -6.746 1.00 . B B . 518 GLU OE1  1 1 
        6 57661 2 2 218 GLU OE2  O  -3.027 39.710  -7.340 1.00 . B B . 518 GLU OE2  1 1 
        6 57662 2 2 219 ASP C    C   2.411 39.879 -12.965 1.00 . B B . 519 ASP C    1 1 
        6 57663 2 2 219 ASP CA   C   2.199 40.032 -11.461 1.00 . B B . 519 ASP CA   1 1 
        6 57664 2 2 219 ASP CB   C   3.574 40.208 -10.808 1.00 . B B . 519 ASP CB   1 1 
        6 57665 2 2 219 ASP CG   C   3.491 40.658  -9.358 1.00 . B B . 519 ASP CG   1 1 
        6 57666 2 2 219 ASP H    H   1.941 38.294 -10.263 1.00 . B B . 519 ASP H    1 1 
        6 57667 2 2 219 ASP HA   H   1.604 40.912 -11.269 1.00 . B B . 519 ASP HA   1 1 
        6 57668 2 2 219 ASP HB2  H   4.096 39.264 -10.844 1.00 . B B . 519 ASP HB2  1 1 
        6 57669 2 2 219 ASP HB3  H   4.128 40.947 -11.366 1.00 . B B . 519 ASP HB3  1 1 
        6 57670 2 2 219 ASP N    N   1.499 38.859 -10.931 1.00 . B B . 519 ASP N    1 1 
        6 57671 2 2 219 ASP O    O   2.252 40.831 -13.732 1.00 . B B . 519 ASP O    1 1 
        6 57672 2 2 219 ASP OD1  O   2.445 41.194  -8.940 1.00 . B B . 519 ASP OD1  1 1 
        6 57673 2 2 219 ASP OD2  O   4.493 40.487  -8.639 1.00 . B B . 519 ASP OD2  1 1 
        6 57674 2 2 220 MET C    C   1.762 38.581 -15.592 1.00 . B B . 520 MET C    1 1 
        6 57675 2 2 220 MET CA   C   3.037 38.370 -14.766 1.00 . B B . 520 MET CA   1 1 
        6 57676 2 2 220 MET CB   C   3.537 36.926 -14.893 1.00 . B B . 520 MET CB   1 1 
        6 57677 2 2 220 MET CE   C   6.560 36.507 -16.634 1.00 . B B . 520 MET CE   1 1 
        6 57678 2 2 220 MET CG   C   3.795 36.459 -16.312 1.00 . B B . 520 MET CG   1 1 
        6 57679 2 2 220 MET H    H   2.906 37.965 -12.700 1.00 . B B . 520 MET H    1 1 
        6 57680 2 2 220 MET HA   H   3.784 39.045 -15.156 1.00 . B B . 520 MET HA   1 1 
        6 57681 2 2 220 MET HB2  H   4.461 36.842 -14.339 1.00 . B B . 520 MET HB2  1 1 
        6 57682 2 2 220 MET HB3  H   2.795 36.274 -14.457 1.00 . B B . 520 MET HB3  1 1 
        6 57683 2 2 220 MET HE1  H   7.421 37.157 -16.694 1.00 . B B . 520 MET HE1  1 1 
        6 57684 2 2 220 MET HE2  H   6.701 35.660 -17.290 1.00 . B B . 520 MET HE2  1 1 
        6 57685 2 2 220 MET HE3  H   6.442 36.160 -15.618 1.00 . B B . 520 MET HE3  1 1 
        6 57686 2 2 220 MET HG2  H   4.094 35.422 -16.286 1.00 . B B . 520 MET HG2  1 1 
        6 57687 2 2 220 MET HG3  H   2.882 36.557 -16.880 1.00 . B B . 520 MET HG3  1 1 
        6 57688 2 2 220 MET N    N   2.790 38.672 -13.367 1.00 . B B . 520 MET N    1 1 
        6 57689 2 2 220 MET O    O   1.778 39.287 -16.598 1.00 . B B . 520 MET O    1 1 
        6 57690 2 2 220 MET SD   S   5.088 37.413 -17.132 1.00 . B B . 520 MET SD   1 1 
        6 57691 2 2 221 GLU C    C  -1.113 39.566 -15.940 1.00 . B B . 521 GLU C    1 1 
        6 57692 2 2 221 GLU CA   C  -0.591 38.144 -15.908 1.00 . B B . 521 GLU CA   1 1 
        6 57693 2 2 221 GLU CB   C  -1.692 37.237 -15.370 1.00 . B B . 521 GLU CB   1 1 
        6 57694 2 2 221 GLU CD   C  -2.685 34.960 -15.492 1.00 . B B . 521 GLU CD   1 1 
        6 57695 2 2 221 GLU CG   C  -1.422 35.783 -15.561 1.00 . B B . 521 GLU CG   1 1 
        6 57696 2 2 221 GLU H    H   0.670 37.446 -14.346 1.00 . B B . 521 GLU H    1 1 
        6 57697 2 2 221 GLU HA   H  -0.411 37.899 -16.944 1.00 . B B . 521 GLU HA   1 1 
        6 57698 2 2 221 GLU HB2  H  -1.800 37.426 -14.312 1.00 . B B . 521 GLU HB2  1 1 
        6 57699 2 2 221 GLU HB3  H  -2.613 37.482 -15.876 1.00 . B B . 521 GLU HB3  1 1 
        6 57700 2 2 221 GLU HG2  H  -0.963 35.638 -16.527 1.00 . B B . 521 GLU HG2  1 1 
        6 57701 2 2 221 GLU HG3  H  -0.745 35.449 -14.789 1.00 . B B . 521 GLU HG3  1 1 
        6 57702 2 2 221 GLU N    N   0.653 37.988 -15.162 1.00 . B B . 521 GLU N    1 1 
        6 57703 2 2 221 GLU O    O  -1.711 39.963 -16.933 1.00 . B B . 521 GLU O    1 1 
        6 57704 2 2 221 GLU OE1  O  -3.694 35.448 -14.936 1.00 . B B . 521 GLU OE1  1 1 
        6 57705 2 2 221 GLU OE2  O  -2.659 33.817 -15.988 1.00 . B B . 521 GLU OE2  1 1 
        6 57706 2 2 222 ASN C    C  -0.594 42.529 -15.867 1.00 . B B . 522 ASN C    1 1 
        6 57707 2 2 222 ASN CA   C  -1.391 41.712 -14.847 1.00 . B B . 522 ASN CA   1 1 
        6 57708 2 2 222 ASN CB   C  -1.220 42.359 -13.471 1.00 . B B . 522 ASN CB   1 1 
        6 57709 2 2 222 ASN CG   C  -2.228 41.857 -12.450 1.00 . B B . 522 ASN CG   1 1 
        6 57710 2 2 222 ASN H    H  -0.475 39.950 -14.072 1.00 . B B . 522 ASN H    1 1 
        6 57711 2 2 222 ASN HA   H  -2.437 41.731 -15.115 1.00 . B B . 522 ASN HA   1 1 
        6 57712 2 2 222 ASN HB2  H  -0.226 42.141 -13.110 1.00 . B B . 522 ASN HB2  1 1 
        6 57713 2 2 222 ASN HB3  H  -1.340 43.426 -13.576 1.00 . B B . 522 ASN HB3  1 1 
        6 57714 2 2 222 ASN HD21 H  -1.210 42.738 -10.969 1.00 . B B . 522 ASN HD21 1 1 
        6 57715 2 2 222 ASN HD22 H  -2.546 41.814 -10.475 1.00 . B B . 522 ASN HD22 1 1 
        6 57716 2 2 222 ASN N    N  -0.925 40.323 -14.860 1.00 . B B . 522 ASN N    1 1 
        6 57717 2 2 222 ASN ND2  N  -1.973 42.162 -11.188 1.00 . B B . 522 ASN ND2  1 1 
        6 57718 2 2 222 ASN O    O  -1.137 43.413 -16.538 1.00 . B B . 522 ASN O    1 1 
        6 57719 2 2 222 ASN OD1  O  -3.224 41.223 -12.787 1.00 . B B . 522 ASN OD1  1 1 
        6 57720 2 2 223 LYS C    C   1.242 42.531 -18.356 1.00 . B B . 523 LYS C    1 1 
        6 57721 2 2 223 LYS CA   C   1.562 42.924 -16.918 1.00 . B B . 523 LYS CA   1 1 
        6 57722 2 2 223 LYS CB   C   3.034 42.622 -16.614 1.00 . B B . 523 LYS CB   1 1 
        6 57723 2 2 223 LYS CD   C   5.050 43.017 -15.113 1.00 . B B . 523 LYS CD   1 1 
        6 57724 2 2 223 LYS CE   C   5.635 43.868 -13.984 1.00 . B B . 523 LYS CE   1 1 
        6 57725 2 2 223 LYS CG   C   3.588 43.383 -15.404 1.00 . B B . 523 LYS CG   1 1 
        6 57726 2 2 223 LYS H    H   1.072 41.525 -15.405 1.00 . B B . 523 LYS H    1 1 
        6 57727 2 2 223 LYS HA   H   1.393 43.986 -16.839 1.00 . B B . 523 LYS HA   1 1 
        6 57728 2 2 223 LYS HB2  H   3.132 41.563 -16.424 1.00 . B B . 523 LYS HB2  1 1 
        6 57729 2 2 223 LYS HB3  H   3.621 42.888 -17.480 1.00 . B B . 523 LYS HB3  1 1 
        6 57730 2 2 223 LYS HD2  H   5.101 41.977 -14.827 1.00 . B B . 523 LYS HD2  1 1 
        6 57731 2 2 223 LYS HD3  H   5.635 43.174 -16.006 1.00 . B B . 523 LYS HD3  1 1 
        6 57732 2 2 223 LYS HE2  H   5.044 43.717 -13.093 1.00 . B B . 523 LYS HE2  1 1 
        6 57733 2 2 223 LYS HE3  H   6.651 43.552 -13.800 1.00 . B B . 523 LYS HE3  1 1 
        6 57734 2 2 223 LYS HG2  H   3.526 44.442 -15.601 1.00 . B B . 523 LYS HG2  1 1 
        6 57735 2 2 223 LYS HG3  H   2.989 43.141 -14.538 1.00 . B B . 523 LYS HG3  1 1 
        6 57736 2 2 223 LYS HZ1  H   6.619 45.662 -14.408 1.00 . B B . 523 LYS HZ1  1 1 
        6 57737 2 2 223 LYS HZ2  H   5.159 45.857 -13.563 1.00 . B B . 523 LYS HZ2  1 1 
        6 57738 2 2 223 LYS HZ3  H   5.137 45.478 -15.218 1.00 . B B . 523 LYS HZ3  1 1 
        6 57739 2 2 223 LYS N    N   0.695 42.229 -15.974 1.00 . B B . 523 LYS N    1 1 
        6 57740 2 2 223 LYS NZ   N   5.638 45.328 -14.319 1.00 . B B . 523 LYS NZ   1 1 
        6 57741 2 2 223 LYS O    O   1.173 43.382 -19.250 1.00 . B B . 523 LYS O    1 1 
        6 57742 2 2 224 ILE C    C  -0.653 41.238 -20.376 1.00 . B B . 524 ILE C    1 1 
        6 57743 2 2 224 ILE CA   C   0.733 40.767 -19.928 1.00 . B B . 524 ILE CA   1 1 
        6 57744 2 2 224 ILE CB   C   0.869 39.232 -20.023 1.00 . B B . 524 ILE CB   1 1 
        6 57745 2 2 224 ILE CD1  C   2.635 37.365 -19.777 1.00 . B B . 524 ILE CD1  1 1 
        6 57746 2 2 224 ILE CG1  C   2.342 38.851 -19.783 1.00 . B B . 524 ILE CG1  1 1 
        6 57747 2 2 224 ILE CG2  C   0.401 38.737 -21.404 1.00 . B B . 524 ILE CG2  1 1 
        6 57748 2 2 224 ILE H    H   1.103 40.596 -17.845 1.00 . B B . 524 ILE H    1 1 
        6 57749 2 2 224 ILE HA   H   1.416 41.227 -20.628 1.00 . B B . 524 ILE HA   1 1 
        6 57750 2 2 224 ILE HB   H   0.247 38.765 -19.273 1.00 . B B . 524 ILE HB   1 1 
        6 57751 2 2 224 ILE HD11 H   3.628 37.195 -19.388 1.00 . B B . 524 ILE HD11 1 1 
        6 57752 2 2 224 ILE HD12 H   2.573 36.980 -20.784 1.00 . B B . 524 ILE HD12 1 1 
        6 57753 2 2 224 ILE HD13 H   1.913 36.857 -19.154 1.00 . B B . 524 ILE HD13 1 1 
        6 57754 2 2 224 ILE HG12 H   2.934 39.304 -20.564 1.00 . B B . 524 ILE HG12 1 1 
        6 57755 2 2 224 ILE HG13 H   2.637 39.254 -18.827 1.00 . B B . 524 ILE HG13 1 1 
        6 57756 2 2 224 ILE HG21 H   0.698 39.446 -22.162 1.00 . B B . 524 ILE HG21 1 1 
        6 57757 2 2 224 ILE HG22 H  -0.676 38.638 -21.405 1.00 . B B . 524 ILE HG22 1 1 
        6 57758 2 2 224 ILE HG23 H   0.849 37.777 -21.614 1.00 . B B . 524 ILE HG23 1 1 
        6 57759 2 2 224 ILE N    N   1.042 41.237 -18.584 1.00 . B B . 524 ILE N    1 1 
        6 57760 2 2 224 ILE O    O  -0.873 41.475 -21.560 1.00 . B B . 524 ILE O    1 1 
        6 57761 2 2 225 ARG C    C  -2.846 43.295 -20.363 1.00 . B B . 525 ARG C    1 1 
        6 57762 2 2 225 ARG CA   C  -2.922 41.876 -19.780 1.00 . B B . 525 ARG CA   1 1 
        6 57763 2 2 225 ARG CB   C  -3.839 41.892 -18.550 1.00 . B B . 525 ARG CB   1 1 
        6 57764 2 2 225 ARG CD   C  -6.117 42.465 -17.605 1.00 . B B . 525 ARG CD   1 1 
        6 57765 2 2 225 ARG CG   C  -5.278 42.327 -18.866 1.00 . B B . 525 ARG CG   1 1 
        6 57766 2 2 225 ARG CZ   C  -8.128 43.678 -18.407 1.00 . B B . 525 ARG CZ   1 1 
        6 57767 2 2 225 ARG H    H  -1.361 41.214 -18.499 1.00 . B B . 525 ARG H    1 1 
        6 57768 2 2 225 ARG HA   H  -3.343 41.220 -20.526 1.00 . B B . 525 ARG HA   1 1 
        6 57769 2 2 225 ARG HB2  H  -3.867 40.897 -18.132 1.00 . B B . 525 ARG HB2  1 1 
        6 57770 2 2 225 ARG HB3  H  -3.427 42.576 -17.824 1.00 . B B . 525 ARG HB3  1 1 
        6 57771 2 2 225 ARG HD2  H  -5.965 41.588 -16.992 1.00 . B B . 525 ARG HD2  1 1 
        6 57772 2 2 225 ARG HD3  H  -5.789 43.342 -17.067 1.00 . B B . 525 ARG HD3  1 1 
        6 57773 2 2 225 ARG HE   H  -8.122 41.834 -17.671 1.00 . B B . 525 ARG HE   1 1 
        6 57774 2 2 225 ARG HG2  H  -5.251 43.279 -19.374 1.00 . B B . 525 ARG HG2  1 1 
        6 57775 2 2 225 ARG HG3  H  -5.732 41.588 -19.510 1.00 . B B . 525 ARG HG3  1 1 
        6 57776 2 2 225 ARG HH11 H  -6.423 44.754 -18.575 1.00 . B B . 525 ARG HH11 1 1 
        6 57777 2 2 225 ARG HH12 H  -7.866 45.565 -19.085 1.00 . B B . 525 ARG HH12 1 1 
        6 57778 2 2 225 ARG HH21 H  -9.969 42.851 -18.433 1.00 . B B . 525 ARG HH21 1 1 
        6 57779 2 2 225 ARG HH22 H  -9.878 44.481 -19.013 1.00 . B B . 525 ARG HH22 1 1 
        6 57780 2 2 225 ARG N    N  -1.580 41.406 -19.434 1.00 . B B . 525 ARG N    1 1 
        6 57781 2 2 225 ARG NE   N  -7.547 42.596 -17.884 1.00 . B B . 525 ARG NE   1 1 
        6 57782 2 2 225 ARG NH1  N  -7.414 44.754 -18.714 1.00 . B B . 525 ARG NH1  1 1 
        6 57783 2 2 225 ARG NH2  N  -9.431 43.669 -18.636 1.00 . B B . 525 ARG NH2  1 1 
        6 57784 2 2 225 ARG O    O  -3.560 43.627 -21.322 1.00 . B B . 525 ARG O    1 1 
        6 57785 2 2 226 SER C    C  -1.169 45.537 -21.610 1.00 . B B . 526 SER C    1 1 
        6 57786 2 2 226 SER CA   C  -1.804 45.499 -20.218 1.00 . B B . 526 SER CA   1 1 
        6 57787 2 2 226 SER CB   C  -0.916 46.252 -19.223 1.00 . B B . 526 SER CB   1 1 
        6 57788 2 2 226 SER H    H  -1.448 43.793 -19.020 1.00 . B B . 526 SER H    1 1 
        6 57789 2 2 226 SER HA   H  -2.768 45.984 -20.278 1.00 . B B . 526 SER HA   1 1 
        6 57790 2 2 226 SER HB2  H  -1.333 46.152 -18.232 1.00 . B B . 526 SER HB2  1 1 
        6 57791 2 2 226 SER HB3  H   0.076 45.824 -19.242 1.00 . B B . 526 SER HB3  1 1 
        6 57792 2 2 226 SER HG   H  -0.374 47.703 -20.394 1.00 . B B . 526 SER HG   1 1 
        6 57793 2 2 226 SER N    N  -1.981 44.121 -19.775 1.00 . B B . 526 SER N    1 1 
        6 57794 2 2 226 SER O    O  -1.602 46.287 -22.483 1.00 . B B . 526 SER O    1 1 
        6 57795 2 2 226 SER OG   O  -0.833 47.627 -19.554 1.00 . B B . 526 SER OG   1 1 
        6 57796 2 2 227 THR C    C  -0.368 44.115 -24.161 1.00 . B B . 527 THR C    1 1 
        6 57797 2 2 227 THR CA   C   0.565 44.630 -23.072 1.00 . B B . 527 THR CA   1 1 
        6 57798 2 2 227 THR CB   C   1.775 43.686 -22.965 1.00 . B B . 527 THR CB   1 1 
        6 57799 2 2 227 THR CG2  C   2.638 43.778 -24.227 1.00 . B B . 527 THR CG2  1 1 
        6 57800 2 2 227 THR H    H   0.153 44.150 -21.059 1.00 . B B . 527 THR H    1 1 
        6 57801 2 2 227 THR HA   H   0.909 45.614 -23.352 1.00 . B B . 527 THR HA   1 1 
        6 57802 2 2 227 THR HB   H   1.428 42.669 -22.845 1.00 . B B . 527 THR HB   1 1 
        6 57803 2 2 227 THR HG1  H   2.963 44.915 -22.010 1.00 . B B . 527 THR HG1  1 1 
        6 57804 2 2 227 THR HG21 H   2.985 44.793 -24.353 1.00 . B B . 527 THR HG21 1 1 
        6 57805 2 2 227 THR HG22 H   2.052 43.489 -25.087 1.00 . B B . 527 THR HG22 1 1 
        6 57806 2 2 227 THR HG23 H   3.486 43.116 -24.132 1.00 . B B . 527 THR HG23 1 1 
        6 57807 2 2 227 THR N    N  -0.141 44.717 -21.801 1.00 . B B . 527 THR N    1 1 
        6 57808 2 2 227 THR O    O  -0.321 44.587 -25.294 1.00 . B B . 527 THR O    1 1 
        6 57809 2 2 227 THR OG1  O   2.570 44.057 -21.830 1.00 . B B . 527 THR OG1  1 1 
        6 57810 2 2 228 LEU C    C  -3.122 43.661 -25.241 1.00 . B B . 528 LEU C    1 1 
        6 57811 2 2 228 LEU CA   C  -2.163 42.580 -24.766 1.00 . B B . 528 LEU CA   1 1 
        6 57812 2 2 228 LEU CB   C  -2.966 41.443 -24.128 1.00 . B B . 528 LEU CB   1 1 
        6 57813 2 2 228 LEU CD1  C  -3.168 39.121 -23.233 1.00 . B B . 528 LEU CD1  1 1 
        6 57814 2 2 228 LEU CD2  C  -1.958 39.510 -25.365 1.00 . B B . 528 LEU CD2  1 1 
        6 57815 2 2 228 LEU CG   C  -2.270 40.082 -23.985 1.00 . B B . 528 LEU CG   1 1 
        6 57816 2 2 228 LEU H    H  -1.188 42.794 -22.899 1.00 . B B . 528 LEU H    1 1 
        6 57817 2 2 228 LEU HA   H  -1.627 42.197 -25.621 1.00 . B B . 528 LEU HA   1 1 
        6 57818 2 2 228 LEU HB2  H  -3.253 41.766 -23.138 1.00 . B B . 528 LEU HB2  1 1 
        6 57819 2 2 228 LEU HB3  H  -3.850 41.293 -24.728 1.00 . B B . 528 LEU HB3  1 1 
        6 57820 2 2 228 LEU HD11 H  -2.568 38.345 -22.781 1.00 . B B . 528 LEU HD11 1 1 
        6 57821 2 2 228 LEU HD12 H  -3.874 38.676 -23.919 1.00 . B B . 528 LEU HD12 1 1 
        6 57822 2 2 228 LEU HD13 H  -3.704 39.656 -22.463 1.00 . B B . 528 LEU HD13 1 1 
        6 57823 2 2 228 LEU HD21 H  -1.330 40.201 -25.907 1.00 . B B . 528 LEU HD21 1 1 
        6 57824 2 2 228 LEU HD22 H  -2.878 39.357 -25.909 1.00 . B B . 528 LEU HD22 1 1 
        6 57825 2 2 228 LEU HD23 H  -1.445 38.566 -25.256 1.00 . B B . 528 LEU HD23 1 1 
        6 57826 2 2 228 LEU HG   H  -1.346 40.207 -23.441 1.00 . B B . 528 LEU HG   1 1 
        6 57827 2 2 228 LEU N    N  -1.210 43.141 -23.815 1.00 . B B . 528 LEU N    1 1 
        6 57828 2 2 228 LEU O    O  -3.382 43.797 -26.441 1.00 . B B . 528 LEU O    1 1 
        6 57829 2 2 229 ASN C    C  -3.900 46.477 -25.559 1.00 . B B . 529 ASN C    1 1 
        6 57830 2 2 229 ASN CA   C  -4.585 45.491 -24.619 1.00 . B B . 529 ASN CA   1 1 
        6 57831 2 2 229 ASN CB   C  -5.043 46.205 -23.345 1.00 . B B . 529 ASN CB   1 1 
        6 57832 2 2 229 ASN CG   C  -5.873 47.435 -23.634 1.00 . B B . 529 ASN CG   1 1 
        6 57833 2 2 229 ASN H    H  -3.435 44.249 -23.354 1.00 . B B . 529 ASN H    1 1 
        6 57834 2 2 229 ASN HA   H  -5.445 45.079 -25.127 1.00 . B B . 529 ASN HA   1 1 
        6 57835 2 2 229 ASN HB2  H  -5.635 45.517 -22.757 1.00 . B B . 529 ASN HB2  1 1 
        6 57836 2 2 229 ASN HB3  H  -4.171 46.499 -22.781 1.00 . B B . 529 ASN HB3  1 1 
        6 57837 2 2 229 ASN HD21 H  -7.407 46.311 -24.263 1.00 . B B . 529 ASN HD21 1 1 
        6 57838 2 2 229 ASN HD22 H  -7.701 47.984 -24.247 1.00 . B B . 529 ASN HD22 1 1 
        6 57839 2 2 229 ASN N    N  -3.663 44.418 -24.292 1.00 . B B . 529 ASN N    1 1 
        6 57840 2 2 229 ASN ND2  N  -7.100 47.225 -24.088 1.00 . B B . 529 ASN ND2  1 1 
        6 57841 2 2 229 ASN O    O  -4.480 46.890 -26.558 1.00 . B B . 529 ASN O    1 1 
        6 57842 2 2 229 ASN OD1  O  -5.412 48.565 -23.454 1.00 . B B . 529 ASN OD1  1 1 
        6 57843 2 2 230 GLU C    C  -1.629 47.220 -27.478 1.00 . B B . 530 GLU C    1 1 
        6 57844 2 2 230 GLU CA   C  -1.896 47.760 -26.069 1.00 . B B . 530 GLU CA   1 1 
        6 57845 2 2 230 GLU CB   C  -0.562 48.101 -25.398 1.00 . B B . 530 GLU CB   1 1 
        6 57846 2 2 230 GLU CD   C   0.622 49.364 -23.510 1.00 . B B . 530 GLU CD   1 1 
        6 57847 2 2 230 GLU CG   C  -0.707 49.021 -24.182 1.00 . B B . 530 GLU CG   1 1 
        6 57848 2 2 230 GLU H    H  -2.250 46.471 -24.433 1.00 . B B . 530 GLU H    1 1 
        6 57849 2 2 230 GLU HA   H  -2.466 48.667 -26.209 1.00 . B B . 530 GLU HA   1 1 
        6 57850 2 2 230 GLU HB2  H  -0.097 47.182 -25.077 1.00 . B B . 530 GLU HB2  1 1 
        6 57851 2 2 230 GLU HB3  H   0.070 48.592 -26.124 1.00 . B B . 530 GLU HB3  1 1 
        6 57852 2 2 230 GLU HG2  H  -1.174 49.941 -24.503 1.00 . B B . 530 GLU HG2  1 1 
        6 57853 2 2 230 GLU HG3  H  -1.341 48.530 -23.457 1.00 . B B . 530 GLU HG3  1 1 
        6 57854 2 2 230 GLU N    N  -2.660 46.837 -25.243 1.00 . B B . 530 GLU N    1 1 
        6 57855 2 2 230 GLU O    O  -1.957 47.870 -28.467 1.00 . B B . 530 GLU O    1 1 
        6 57856 2 2 230 GLU OE1  O   1.672 48.839 -23.944 1.00 . B B . 530 GLU OE1  1 1 
        6 57857 2 2 230 GLU OE2  O   0.612 50.159 -22.540 1.00 . B B . 530 GLU OE2  1 1 
        6 57858 2 2 231 ILE C    C  -1.923 45.105 -29.728 1.00 . B B . 531 ILE C    1 1 
        6 57859 2 2 231 ILE CA   C  -0.714 45.442 -28.858 1.00 . B B . 531 ILE CA   1 1 
        6 57860 2 2 231 ILE CB   C   0.140 44.162 -28.700 1.00 . B B . 531 ILE CB   1 1 
        6 57861 2 2 231 ILE CD1  C   2.283 45.564 -28.704 1.00 . B B . 531 ILE CD1  1 1 
        6 57862 2 2 231 ILE CG1  C   1.461 44.494 -28.004 1.00 . B B . 531 ILE CG1  1 1 
        6 57863 2 2 231 ILE CG2  C   0.404 43.540 -30.068 1.00 . B B . 531 ILE CG2  1 1 
        6 57864 2 2 231 ILE H    H  -0.825 45.539 -26.746 1.00 . B B . 531 ILE H    1 1 
        6 57865 2 2 231 ILE HA   H  -0.160 46.162 -29.442 1.00 . B B . 531 ILE HA   1 1 
        6 57866 2 2 231 ILE HB   H  -0.403 43.441 -28.107 1.00 . B B . 531 ILE HB   1 1 
        6 57867 2 2 231 ILE HD11 H   3.332 45.401 -28.504 1.00 . B B . 531 ILE HD11 1 1 
        6 57868 2 2 231 ILE HD12 H   1.993 46.538 -28.337 1.00 . B B . 531 ILE HD12 1 1 
        6 57869 2 2 231 ILE HD13 H   2.107 45.514 -29.768 1.00 . B B . 531 ILE HD13 1 1 
        6 57870 2 2 231 ILE HG12 H   1.240 44.837 -27.004 1.00 . B B . 531 ILE HG12 1 1 
        6 57871 2 2 231 ILE HG13 H   2.052 43.592 -27.953 1.00 . B B . 531 ILE HG13 1 1 
        6 57872 2 2 231 ILE HG21 H   0.710 44.310 -30.762 1.00 . B B . 531 ILE HG21 1 1 
        6 57873 2 2 231 ILE HG22 H  -0.498 43.069 -30.429 1.00 . B B . 531 ILE HG22 1 1 
        6 57874 2 2 231 ILE HG23 H   1.187 42.802 -29.983 1.00 . B B . 531 ILE HG23 1 1 
        6 57875 2 2 231 ILE N    N  -1.042 46.030 -27.566 1.00 . B B . 531 ILE N    1 1 
        6 57876 2 2 231 ILE O    O  -1.995 45.528 -30.880 1.00 . B B . 531 ILE O    1 1 
        6 57877 2 2 232 TYR C    C  -4.947 45.119 -30.400 1.00 . B B . 532 TYR C    1 1 
        6 57878 2 2 232 TYR CA   C  -4.051 43.959 -29.954 1.00 . B B . 532 TYR CA   1 1 
        6 57879 2 2 232 TYR CB   C  -4.920 42.989 -29.155 1.00 . B B . 532 TYR CB   1 1 
        6 57880 2 2 232 TYR CD1  C  -3.293 41.093 -28.661 1.00 . B B . 532 TYR CD1  1 1 
        6 57881 2 2 232 TYR CD2  C  -5.352 40.574 -29.773 1.00 . B B . 532 TYR CD2  1 1 
        6 57882 2 2 232 TYR CE1  C  -2.932 39.736 -28.691 1.00 . B B . 532 TYR CE1  1 1 
        6 57883 2 2 232 TYR CE2  C  -5.008 39.227 -29.809 1.00 . B B . 532 TYR CE2  1 1 
        6 57884 2 2 232 TYR CG   C  -4.508 41.526 -29.203 1.00 . B B . 532 TYR CG   1 1 
        6 57885 2 2 232 TYR CZ   C  -3.802 38.815 -29.267 1.00 . B B . 532 TYR CZ   1 1 
        6 57886 2 2 232 TYR H    H  -2.773 44.047 -28.259 1.00 . B B . 532 TYR H    1 1 
        6 57887 2 2 232 TYR HA   H  -3.735 43.481 -30.870 1.00 . B B . 532 TYR HA   1 1 
        6 57888 2 2 232 TYR HB2  H  -4.900 43.302 -28.122 1.00 . B B . 532 TYR HB2  1 1 
        6 57889 2 2 232 TYR HB3  H  -5.927 43.060 -29.536 1.00 . B B . 532 TYR HB3  1 1 
        6 57890 2 2 232 TYR HD1  H  -2.622 41.811 -28.214 1.00 . B B . 532 TYR HD1  1 1 
        6 57891 2 2 232 TYR HD2  H  -6.294 40.891 -30.196 1.00 . B B . 532 TYR HD2  1 1 
        6 57892 2 2 232 TYR HE1  H  -1.992 39.410 -28.270 1.00 . B B . 532 TYR HE1  1 1 
        6 57893 2 2 232 TYR HE2  H  -5.677 38.506 -30.256 1.00 . B B . 532 TYR HE2  1 1 
        6 57894 2 2 232 TYR HH   H  -4.289 36.978 -29.198 1.00 . B B . 532 TYR HH   1 1 
        6 57895 2 2 232 TYR N    N  -2.868 44.349 -29.186 1.00 . B B . 532 TYR N    1 1 
        6 57896 2 2 232 TYR O    O  -5.209 45.294 -31.591 1.00 . B B . 532 TYR O    1 1 
        6 57897 2 2 232 TYR OH   O  -3.477 37.482 -29.299 1.00 . B B . 532 TYR OH   1 1 
        6 57898 2 2 233 PHE C    C  -5.660 48.317 -29.979 1.00 . B B . 533 PHE C    1 1 
        6 57899 2 2 233 PHE CA   C  -6.344 46.989 -29.712 1.00 . B B . 533 PHE CA   1 1 
        6 57900 2 2 233 PHE CB   C  -7.331 47.104 -28.557 1.00 . B B . 533 PHE CB   1 1 
        6 57901 2 2 233 PHE CD1  C  -8.496 44.919 -28.980 1.00 . B B . 533 PHE CD1  1 1 
        6 57902 2 2 233 PHE CD2  C  -7.669 45.357 -26.776 1.00 . B B . 533 PHE CD2  1 1 
        6 57903 2 2 233 PHE CE1  C  -8.953 43.668 -28.566 1.00 . B B . 533 PHE CE1  1 1 
        6 57904 2 2 233 PHE CE2  C  -8.124 44.102 -26.352 1.00 . B B . 533 PHE CE2  1 1 
        6 57905 2 2 233 PHE CG   C  -7.850 45.773 -28.093 1.00 . B B . 533 PHE CG   1 1 
        6 57906 2 2 233 PHE CZ   C  -8.765 43.260 -27.245 1.00 . B B . 533 PHE CZ   1 1 
        6 57907 2 2 233 PHE H    H  -5.156 45.721 -28.505 1.00 . B B . 533 PHE H    1 1 
        6 57908 2 2 233 PHE HA   H  -6.878 46.791 -30.630 1.00 . B B . 533 PHE HA   1 1 
        6 57909 2 2 233 PHE HB2  H  -6.837 47.589 -27.730 1.00 . B B . 533 PHE HB2  1 1 
        6 57910 2 2 233 PHE HB3  H  -8.168 47.706 -28.880 1.00 . B B . 533 PHE HB3  1 1 
        6 57911 2 2 233 PHE HD1  H  -8.645 45.230 -30.004 1.00 . B B . 533 PHE HD1  1 1 
        6 57912 2 2 233 PHE HD2  H  -7.173 46.011 -26.074 1.00 . B B . 533 PHE HD2  1 1 
        6 57913 2 2 233 PHE HE1  H  -9.452 43.016 -29.266 1.00 . B B . 533 PHE HE1  1 1 
        6 57914 2 2 233 PHE HE2  H  -7.975 43.791 -25.328 1.00 . B B . 533 PHE HE2  1 1 
        6 57915 2 2 233 PHE HZ   H  -9.118 42.291 -26.920 1.00 . B B . 533 PHE HZ   1 1 
        6 57916 2 2 233 PHE N    N  -5.427 45.894 -29.432 1.00 . B B . 533 PHE N    1 1 
        6 57917 2 2 233 PHE O    O  -6.290 49.276 -30.419 1.00 . B B . 533 PHE O    1 1 
        6 57918 2 2 234 GLY C    C  -2.798 49.457 -31.250 1.00 . B B . 534 GLY C    1 1 
        6 57919 2 2 234 GLY CA   C  -3.638 49.592 -29.989 1.00 . B B . 534 GLY CA   1 1 
        6 57920 2 2 234 GLY H    H  -3.900 47.592 -29.352 1.00 . B B . 534 GLY H    1 1 
        6 57921 2 2 234 GLY HA2  H  -4.342 50.402 -30.117 1.00 . B B . 534 GLY HA2  1 1 
        6 57922 2 2 234 GLY HA3  H  -2.989 49.808 -29.153 1.00 . B B . 534 GLY HA3  1 1 
        6 57923 2 2 234 GLY N    N  -4.364 48.372 -29.722 1.00 . B B . 534 GLY N    1 1 
        6 57924 2 2 234 GLY O    O  -3.152 49.989 -32.302 1.00 . B B . 534 GLY O    1 1 
        6 57925 2 2 235 LYS C    C  -1.328 47.932 -33.576 1.00 . B B . 535 LYS C    1 1 
        6 57926 2 2 235 LYS CA   C  -0.787 48.556 -32.280 1.00 . B B . 535 LYS CA   1 1 
        6 57927 2 2 235 LYS CB   C   0.469 47.803 -31.829 1.00 . B B . 535 LYS CB   1 1 
        6 57928 2 2 235 LYS CD   C   2.031 49.462 -32.923 1.00 . B B . 535 LYS CD   1 1 
        6 57929 2 2 235 LYS CE   C   3.247 49.659 -33.825 1.00 . B B . 535 LYS CE   1 1 
        6 57930 2 2 235 LYS CG   C   1.675 47.980 -32.753 1.00 . B B . 535 LYS CG   1 1 
        6 57931 2 2 235 LYS H    H  -1.497 48.268 -30.308 1.00 . B B . 535 LYS H    1 1 
        6 57932 2 2 235 LYS HA   H  -0.506 49.530 -32.655 1.00 . B B . 535 LYS HA   1 1 
        6 57933 2 2 235 LYS HB2  H   0.741 48.155 -30.846 1.00 . B B . 535 LYS HB2  1 1 
        6 57934 2 2 235 LYS HB3  H   0.232 46.750 -31.780 1.00 . B B . 535 LYS HB3  1 1 
        6 57935 2 2 235 LYS HD2  H   1.187 49.977 -33.359 1.00 . B B . 535 LYS HD2  1 1 
        6 57936 2 2 235 LYS HD3  H   2.245 49.882 -31.951 1.00 . B B . 535 LYS HD3  1 1 
        6 57937 2 2 235 LYS HE2  H   4.123 49.280 -33.318 1.00 . B B . 535 LYS HE2  1 1 
        6 57938 2 2 235 LYS HE3  H   3.096 49.108 -34.742 1.00 . B B . 535 LYS HE3  1 1 
        6 57939 2 2 235 LYS HG2  H   2.522 47.460 -32.330 1.00 . B B . 535 LYS HG2  1 1 
        6 57940 2 2 235 LYS HG3  H   1.441 47.562 -33.721 1.00 . B B . 535 LYS HG3  1 1 
        6 57941 2 2 235 LYS HZ1  H   4.016 51.557 -33.399 1.00 . B B . 535 LYS HZ1  1 1 
        6 57942 2 2 235 LYS HZ2  H   2.547 51.583 -34.252 1.00 . B B . 535 LYS HZ2  1 1 
        6 57943 2 2 235 LYS HZ3  H   3.988 51.179 -35.054 1.00 . B B . 535 LYS HZ3  1 1 
        6 57944 2 2 235 LYS N    N  -1.699 48.716 -31.155 1.00 . B B . 535 LYS N    1 1 
        6 57945 2 2 235 LYS NZ   N   3.466 51.105 -34.157 1.00 . B B . 535 LYS NZ   1 1 
        6 57946 2 2 235 LYS O    O  -1.132 48.502 -34.647 1.00 . B B . 535 LYS O    1 1 
        6 57947 2 2 236 THR C    C  -3.529 47.116 -35.438 1.00 . B B . 536 THR C    1 1 
        6 57948 2 2 236 THR CA   C  -2.473 46.219 -34.786 1.00 . B B . 536 THR CA   1 1 
        6 57949 2 2 236 THR CB   C  -3.040 44.778 -34.639 1.00 . B B . 536 THR CB   1 1 
        6 57950 2 2 236 THR CG2  C  -2.093 43.910 -33.815 1.00 . B B . 536 THR CG2  1 1 
        6 57951 2 2 236 THR H    H  -2.162 46.329 -32.667 1.00 . B B . 536 THR H    1 1 
        6 57952 2 2 236 THR HA   H  -1.649 46.195 -35.483 1.00 . B B . 536 THR HA   1 1 
        6 57953 2 2 236 THR HB   H  -3.133 44.330 -35.619 1.00 . B B . 536 THR HB   1 1 
        6 57954 2 2 236 THR HG1  H  -4.189 44.909 -33.066 1.00 . B B . 536 THR HG1  1 1 
        6 57955 2 2 236 THR HG21 H  -1.078 44.068 -34.148 1.00 . B B . 536 THR HG21 1 1 
        6 57956 2 2 236 THR HG22 H  -2.356 42.870 -33.942 1.00 . B B . 536 THR HG22 1 1 
        6 57957 2 2 236 THR HG23 H  -2.176 44.176 -32.773 1.00 . B B . 536 THR HG23 1 1 
        6 57958 2 2 236 THR N    N  -1.996 46.782 -33.520 1.00 . B B . 536 THR N    1 1 
        6 57959 2 2 236 THR O    O  -3.678 47.118 -36.660 1.00 . B B . 536 THR O    1 1 
        6 57960 2 2 236 THR OG1  O  -4.323 44.813 -34.013 1.00 . B B . 536 THR OG1  1 1 
        6 57961 2 2 237 LYS C    C  -4.585 49.911 -35.905 1.00 . B B . 537 LYS C    1 1 
        6 57962 2 2 237 LYS CA   C  -5.276 48.781 -35.160 1.00 . B B . 537 LYS CA   1 1 
        6 57963 2 2 237 LYS CB   C  -6.140 49.368 -34.040 1.00 . B B . 537 LYS CB   1 1 
        6 57964 2 2 237 LYS CD   C  -8.197 50.743 -33.431 1.00 . B B . 537 LYS CD   1 1 
        6 57965 2 2 237 LYS CE   C  -7.634 52.041 -32.851 1.00 . B B . 537 LYS CE   1 1 
        6 57966 2 2 237 LYS CG   C  -7.331 50.174 -34.555 1.00 . B B . 537 LYS CG   1 1 
        6 57967 2 2 237 LYS H    H  -4.101 47.843 -33.661 1.00 . B B . 537 LYS H    1 1 
        6 57968 2 2 237 LYS HA   H  -5.908 48.231 -35.842 1.00 . B B . 537 LYS HA   1 1 
        6 57969 2 2 237 LYS HB2  H  -6.511 48.557 -33.433 1.00 . B B . 537 LYS HB2  1 1 
        6 57970 2 2 237 LYS HB3  H  -5.523 50.017 -33.436 1.00 . B B . 537 LYS HB3  1 1 
        6 57971 2 2 237 LYS HD2  H  -9.185 50.941 -33.822 1.00 . B B . 537 LYS HD2  1 1 
        6 57972 2 2 237 LYS HD3  H  -8.263 50.011 -32.640 1.00 . B B . 537 LYS HD3  1 1 
        6 57973 2 2 237 LYS HE2  H  -7.474 52.735 -33.662 1.00 . B B . 537 LYS HE2  1 1 
        6 57974 2 2 237 LYS HE3  H  -8.359 52.450 -32.164 1.00 . B B . 537 LYS HE3  1 1 
        6 57975 2 2 237 LYS HG2  H  -6.961 50.993 -35.152 1.00 . B B . 537 LYS HG2  1 1 
        6 57976 2 2 237 LYS HG3  H  -7.943 49.530 -35.168 1.00 . B B . 537 LYS HG3  1 1 
        6 57977 2 2 237 LYS HZ1  H  -5.555 51.963 -32.791 1.00 . B B . 537 LYS HZ1  1 1 
        6 57978 2 2 237 LYS HZ2  H  -6.319 50.916 -31.694 1.00 . B B . 537 LYS HZ2  1 1 
        6 57979 2 2 237 LYS HZ3  H  -6.267 52.584 -31.379 1.00 . B B . 537 LYS HZ3  1 1 
        6 57980 2 2 237 LYS N    N  -4.254 47.882 -34.628 1.00 . B B . 537 LYS N    1 1 
        6 57981 2 2 237 LYS NZ   N  -6.347 51.863 -32.124 1.00 . B B . 537 LYS NZ   1 1 
        6 57982 2 2 237 LYS O    O  -4.996 50.291 -36.995 1.00 . B B . 537 LYS O    1 1 
        6 57983 2 2 238 ASP C    C  -2.120 51.074 -37.226 1.00 . B B . 538 ASP C    1 1 
        6 57984 2 2 238 ASP CA   C  -2.764 51.517 -35.912 1.00 . B B . 538 ASP CA   1 1 
        6 57985 2 2 238 ASP CB   C  -1.692 52.017 -34.942 1.00 . B B . 538 ASP CB   1 1 
        6 57986 2 2 238 ASP CG   C  -2.283 52.763 -33.758 1.00 . B B . 538 ASP CG   1 1 
        6 57987 2 2 238 ASP H    H  -3.250 50.094 -34.430 1.00 . B B . 538 ASP H    1 1 
        6 57988 2 2 238 ASP HA   H  -3.431 52.330 -36.159 1.00 . B B . 538 ASP HA   1 1 
        6 57989 2 2 238 ASP HB2  H  -1.135 51.168 -34.573 1.00 . B B . 538 ASP HB2  1 1 
        6 57990 2 2 238 ASP HB3  H  -1.025 52.681 -35.472 1.00 . B B . 538 ASP HB3  1 1 
        6 57991 2 2 238 ASP N    N  -3.525 50.439 -35.305 1.00 . B B . 538 ASP N    1 1 
        6 57992 2 2 238 ASP O    O  -2.015 51.856 -38.168 1.00 . B B . 538 ASP O    1 1 
        6 57993 2 2 238 ASP OD1  O  -3.511 52.969 -33.747 1.00 . B B . 538 ASP OD1  1 1 
        6 57994 2 2 238 ASP OD2  O  -1.526 53.143 -32.840 1.00 . B B . 538 ASP OD2  1 1 
        6 57995 2 2 239 ILE C    C  -2.154 49.277 -39.566 1.00 . B B . 539 ILE C    1 1 
        6 57996 2 2 239 ILE CA   C  -1.058 49.333 -38.511 1.00 . B B . 539 ILE CA   1 1 
        6 57997 2 2 239 ILE CB   C  -0.415 47.942 -38.291 1.00 . B B . 539 ILE CB   1 1 
        6 57998 2 2 239 ILE CD1  C   1.270 46.743 -36.751 1.00 . B B . 539 ILE CD1  1 1 
        6 57999 2 2 239 ILE CG1  C   0.727 48.070 -37.274 1.00 . B B . 539 ILE CG1  1 1 
        6 58000 2 2 239 ILE CG2  C   0.117 47.395 -39.604 1.00 . B B . 539 ILE CG2  1 1 
        6 58001 2 2 239 ILE H    H  -1.762 49.234 -36.512 1.00 . B B . 539 ILE H    1 1 
        6 58002 2 2 239 ILE HA   H  -0.294 50.030 -38.825 1.00 . B B . 539 ILE HA   1 1 
        6 58003 2 2 239 ILE HB   H  -1.158 47.255 -37.916 1.00 . B B . 539 ILE HB   1 1 
        6 58004 2 2 239 ILE HD11 H   2.339 46.819 -36.617 1.00 . B B . 539 ILE HD11 1 1 
        6 58005 2 2 239 ILE HD12 H   1.051 45.959 -37.460 1.00 . B B . 539 ILE HD12 1 1 
        6 58006 2 2 239 ILE HD13 H   0.804 46.513 -35.804 1.00 . B B . 539 ILE HD13 1 1 
        6 58007 2 2 239 ILE HG12 H   1.539 48.601 -37.747 1.00 . B B . 539 ILE HG12 1 1 
        6 58008 2 2 239 ILE HG13 H   0.363 48.639 -36.432 1.00 . B B . 539 ILE HG13 1 1 
        6 58009 2 2 239 ILE HG21 H   0.779 48.120 -40.055 1.00 . B B . 539 ILE HG21 1 1 
        6 58010 2 2 239 ILE HG22 H  -0.709 47.197 -40.271 1.00 . B B . 539 ILE HG22 1 1 
        6 58011 2 2 239 ILE HG23 H   0.658 46.479 -39.419 1.00 . B B . 539 ILE HG23 1 1 
        6 58012 2 2 239 ILE N    N  -1.675 49.825 -37.289 1.00 . B B . 539 ILE N    1 1 
        6 58013 2 2 239 ILE O    O  -1.941 49.632 -40.727 1.00 . B B . 539 ILE O    1 1 
        6 58014 2 2 240 VAL C    C  -4.848 50.149 -40.611 1.00 . B B . 540 VAL C    1 1 
        6 58015 2 2 240 VAL CA   C  -4.489 48.767 -40.040 1.00 . B B . 540 VAL CA   1 1 
        6 58016 2 2 240 VAL CB   C  -5.717 48.185 -39.293 1.00 . B B . 540 VAL CB   1 1 
        6 58017 2 2 240 VAL CG1  C  -7.002 48.477 -40.060 1.00 . B B . 540 VAL CG1  1 1 
        6 58018 2 2 240 VAL CG2  C  -5.548 46.680 -39.121 1.00 . B B . 540 VAL CG2  1 1 
        6 58019 2 2 240 VAL H    H  -3.445 48.595 -38.208 1.00 . B B . 540 VAL H    1 1 
        6 58020 2 2 240 VAL HA   H  -4.242 48.125 -40.873 1.00 . B B . 540 VAL HA   1 1 
        6 58021 2 2 240 VAL HB   H  -5.780 48.632 -38.313 1.00 . B B . 540 VAL HB   1 1 
        6 58022 2 2 240 VAL HG11 H  -6.814 48.394 -41.122 1.00 . B B . 540 VAL HG11 1 1 
        6 58023 2 2 240 VAL HG12 H  -7.339 49.477 -39.831 1.00 . B B . 540 VAL HG12 1 1 
        6 58024 2 2 240 VAL HG13 H  -7.762 47.766 -39.772 1.00 . B B . 540 VAL HG13 1 1 
        6 58025 2 2 240 VAL HG21 H  -4.516 46.456 -38.901 1.00 . B B . 540 VAL HG21 1 1 
        6 58026 2 2 240 VAL HG22 H  -5.839 46.178 -40.032 1.00 . B B . 540 VAL HG22 1 1 
        6 58027 2 2 240 VAL HG23 H  -6.171 46.338 -38.308 1.00 . B B . 540 VAL HG23 1 1 
        6 58028 2 2 240 VAL N    N  -3.339 48.855 -39.147 1.00 . B B . 540 VAL N    1 1 
        6 58029 2 2 240 VAL O    O  -5.159 50.285 -41.798 1.00 . B B . 540 VAL O    1 1 
        6 58030 2 2 241 ASN C    C  -4.045 53.106 -41.112 1.00 . B B . 541 ASN C    1 1 
        6 58031 2 2 241 ASN CA   C  -5.138 52.511 -40.236 1.00 . B B . 541 ASN CA   1 1 
        6 58032 2 2 241 ASN CB   C  -5.430 53.430 -39.053 1.00 . B B . 541 ASN CB   1 1 
        6 58033 2 2 241 ASN CG   C  -6.654 53.000 -38.293 1.00 . B B . 541 ASN CG   1 1 
        6 58034 2 2 241 ASN H    H  -4.549 51.031 -38.834 1.00 . B B . 541 ASN H    1 1 
        6 58035 2 2 241 ASN HA   H  -6.009 52.460 -40.872 1.00 . B B . 541 ASN HA   1 1 
        6 58036 2 2 241 ASN HB2  H  -4.583 53.418 -38.385 1.00 . B B . 541 ASN HB2  1 1 
        6 58037 2 2 241 ASN HB3  H  -5.584 54.434 -39.420 1.00 . B B . 541 ASN HB3  1 1 
        6 58038 2 2 241 ASN HD21 H  -5.767 53.369 -36.532 1.00 . B B . 541 ASN HD21 1 1 
        6 58039 2 2 241 ASN HD22 H  -7.370 52.821 -36.428 1.00 . B B . 541 ASN HD22 1 1 
        6 58040 2 2 241 ASN N    N  -4.804 51.175 -39.770 1.00 . B B . 541 ASN N    1 1 
        6 58041 2 2 241 ASN ND2  N  -6.592 53.069 -36.969 1.00 . B B . 541 ASN ND2  1 1 
        6 58042 2 2 241 ASN O    O  -4.257 54.119 -41.774 1.00 . B B . 541 ASN O    1 1 
        6 58043 2 2 241 ASN OD1  O  -7.657 52.610 -38.894 1.00 . B B . 541 ASN OD1  1 1 
        6 58044 2 2 242 GLY C    C  -1.812 52.308 -43.316 1.00 . B B . 542 GLY C    1 1 
        6 58045 2 2 242 GLY CA   C  -1.785 52.946 -41.936 1.00 . B B . 542 GLY CA   1 1 
        6 58046 2 2 242 GLY H    H  -2.763 51.668 -40.566 1.00 . B B . 542 GLY H    1 1 
        6 58047 2 2 242 GLY HA2  H  -1.865 54.018 -42.042 1.00 . B B . 542 GLY HA2  1 1 
        6 58048 2 2 242 GLY HA3  H  -0.852 52.701 -41.452 1.00 . B B . 542 GLY HA3  1 1 
        6 58049 2 2 242 GLY N    N  -2.882 52.469 -41.119 1.00 . B B . 542 GLY N    1 1 
        6 58050 2 2 242 GLY O    O  -1.092 52.738 -44.223 1.00 . B B . 542 GLY O    1 1 
        6 58051 2 2 243 LEU C    C  -3.784 51.275 -45.632 1.00 . B B . 543 LEU C    1 1 
        6 58052 2 2 243 LEU CA   C  -2.755 50.581 -44.754 1.00 . B B . 543 LEU CA   1 1 
        6 58053 2 2 243 LEU CB   C  -3.172 49.119 -44.540 1.00 . B B . 543 LEU CB   1 1 
        6 58054 2 2 243 LEU CD1  C  -2.815 46.780 -43.719 1.00 . B B . 543 LEU CD1  1 1 
        6 58055 2 2 243 LEU CD2  C  -0.910 48.078 -44.712 1.00 . B B . 543 LEU CD2  1 1 
        6 58056 2 2 243 LEU CG   C  -2.180 48.160 -43.874 1.00 . B B . 543 LEU CG   1 1 
        6 58057 2 2 243 LEU H    H  -3.183 50.979 -42.718 1.00 . B B . 543 LEU H    1 1 
        6 58058 2 2 243 LEU HA   H  -1.802 50.608 -45.259 1.00 . B B . 543 LEU HA   1 1 
        6 58059 2 2 243 LEU HB2  H  -4.061 49.129 -43.929 1.00 . B B . 543 LEU HB2  1 1 
        6 58060 2 2 243 LEU HB3  H  -3.405 48.711 -45.512 1.00 . B B . 543 LEU HB3  1 1 
        6 58061 2 2 243 LEU HD11 H  -2.098 46.102 -43.280 1.00 . B B . 543 LEU HD11 1 1 
        6 58062 2 2 243 LEU HD12 H  -3.115 46.411 -44.688 1.00 . B B . 543 LEU HD12 1 1 
        6 58063 2 2 243 LEU HD13 H  -3.680 46.853 -43.077 1.00 . B B . 543 LEU HD13 1 1 
        6 58064 2 2 243 LEU HD21 H  -0.365 49.007 -44.632 1.00 . B B . 543 LEU HD21 1 1 
        6 58065 2 2 243 LEU HD22 H  -1.172 47.901 -45.745 1.00 . B B . 543 LEU HD22 1 1 
        6 58066 2 2 243 LEU HD23 H  -0.294 47.267 -44.353 1.00 . B B . 543 LEU HD23 1 1 
        6 58067 2 2 243 LEU HG   H  -1.909 48.542 -42.901 1.00 . B B . 543 LEU HG   1 1 
        6 58068 2 2 243 LEU N    N  -2.639 51.277 -43.476 1.00 . B B . 543 LEU N    1 1 
        6 58069 2 2 243 LEU O    O  -3.651 51.307 -46.858 1.00 . B B . 543 LEU O    1 1 
        6 58070 2 2 244 ARG C    C  -6.482 53.576 -44.808 1.00 . B B . 544 ARG C    1 1 
        6 58071 2 2 244 ARG CA   C  -5.877 52.515 -45.708 1.00 . B B . 544 ARG CA   1 1 
        6 58072 2 2 244 ARG CB   C  -6.965 51.520 -46.137 1.00 . B B . 544 ARG CB   1 1 
        6 58073 2 2 244 ARG CD   C  -9.068 51.035 -47.440 1.00 . B B . 544 ARG CD   1 1 
        6 58074 2 2 244 ARG CG   C  -8.082 52.115 -46.998 1.00 . B B . 544 ARG CG   1 1 
        6 58075 2 2 244 ARG CZ   C -11.146 52.279 -47.968 1.00 . B B . 544 ARG CZ   1 1 
        6 58076 2 2 244 ARG H    H  -4.861 51.755 -44.021 1.00 . B B . 544 ARG H    1 1 
        6 58077 2 2 244 ARG HA   H  -5.467 52.993 -46.585 1.00 . B B . 544 ARG HA   1 1 
        6 58078 2 2 244 ARG HB2  H  -6.494 50.730 -46.702 1.00 . B B . 544 ARG HB2  1 1 
        6 58079 2 2 244 ARG HB3  H  -7.414 51.109 -45.245 1.00 . B B . 544 ARG HB3  1 1 
        6 58080 2 2 244 ARG HD2  H  -8.519 50.257 -47.950 1.00 . B B . 544 ARG HD2  1 1 
        6 58081 2 2 244 ARG HD3  H  -9.545 50.625 -46.562 1.00 . B B . 544 ARG HD3  1 1 
        6 58082 2 2 244 ARG HE   H -10.035 51.303 -49.290 1.00 . B B . 544 ARG HE   1 1 
        6 58083 2 2 244 ARG HG2  H  -8.610 52.862 -46.424 1.00 . B B . 544 ARG HG2  1 1 
        6 58084 2 2 244 ARG HG3  H  -7.647 52.575 -47.872 1.00 . B B . 544 ARG HG3  1 1 
        6 58085 2 2 244 ARG HH11 H -10.644 52.324 -46.009 1.00 . B B . 544 ARG HH11 1 1 
        6 58086 2 2 244 ARG HH12 H -12.091 53.183 -46.424 1.00 . B B . 544 ARG HH12 1 1 
        6 58087 2 2 244 ARG HH21 H -11.925 52.411 -49.830 1.00 . B B . 544 ARG HH21 1 1 
        6 58088 2 2 244 ARG HH22 H -12.794 53.268 -48.602 1.00 . B B . 544 ARG HH22 1 1 
        6 58089 2 2 244 ARG N    N  -4.815 51.822 -44.998 1.00 . B B . 544 ARG N    1 1 
        6 58090 2 2 244 ARG NE   N -10.108 51.534 -48.341 1.00 . B B . 544 ARG NE   1 1 
        6 58091 2 2 244 ARG NH1  N -11.307 52.623 -46.695 1.00 . B B . 544 ARG NH1  1 1 
        6 58092 2 2 244 ARG NH2  N -12.027 52.686 -48.874 1.00 . B B . 544 ARG NH2  1 1 
        6 58093 2 2 244 ARG O    O  -6.317 53.540 -43.591 1.00 . B B . 544 ARG O    1 1 
        6 58094 2 2 245 SER C    C  -9.185 55.858 -45.352 1.00 . B B . 545 SER C    1 1 
        6 58095 2 2 245 SER CA   C  -7.830 55.610 -44.701 1.00 . B B . 545 SER CA   1 1 
        6 58096 2 2 245 SER CB   C  -6.979 56.874 -44.774 1.00 . B B . 545 SER CB   1 1 
        6 58097 2 2 245 SER H    H  -7.260 54.494 -46.398 1.00 . B B . 545 SER H    1 1 
        6 58098 2 2 245 SER HA   H  -7.958 55.326 -43.667 1.00 . B B . 545 SER HA   1 1 
        6 58099 2 2 245 SER HB2  H  -6.040 56.698 -44.271 1.00 . B B . 545 SER HB2  1 1 
        6 58100 2 2 245 SER HB3  H  -6.793 57.116 -45.809 1.00 . B B . 545 SER HB3  1 1 
        6 58101 2 2 245 SER HG   H  -7.956 58.547 -44.846 1.00 . B B . 545 SER HG   1 1 
        6 58102 2 2 245 SER N    N  -7.180 54.525 -45.421 1.00 . B B . 545 SER N    1 1 
        6 58103 2 2 245 SER O    O  -9.286 55.921 -46.573 1.00 . B B . 545 SER O    1 1 
        6 58104 2 2 245 SER OG   O  -7.642 57.958 -44.155 1.00 . B B . 545 SER OG   1 1 
        6 58105 2 2 246 ILE C    C -11.679 57.609 -45.670 1.00 . B B . 546 ILE C    1 1 
        6 58106 2 2 246 ILE CA   C -11.562 56.208 -45.084 1.00 . B B . 546 ILE CA   1 1 
        6 58107 2 2 246 ILE CB   C -12.642 56.009 -44.004 1.00 . B B . 546 ILE CB   1 1 
        6 58108 2 2 246 ILE CD1  C -13.713 54.215 -42.521 1.00 . B B . 546 ILE CD1  1 1 
        6 58109 2 2 246 ILE CG1  C -12.653 54.541 -43.557 1.00 . B B . 546 ILE CG1  1 1 
        6 58110 2 2 246 ILE CG2  C -14.013 56.449 -44.536 1.00 . B B . 546 ILE CG2  1 1 
        6 58111 2 2 246 ILE H    H -10.101 55.928 -43.573 1.00 . B B . 546 ILE H    1 1 
        6 58112 2 2 246 ILE HA   H -11.736 55.512 -45.891 1.00 . B B . 546 ILE HA   1 1 
        6 58113 2 2 246 ILE HB   H -12.425 56.641 -43.155 1.00 . B B . 546 ILE HB   1 1 
        6 58114 2 2 246 ILE HD11 H -13.468 53.282 -42.036 1.00 . B B . 546 ILE HD11 1 1 
        6 58115 2 2 246 ILE HD12 H -14.674 54.128 -43.006 1.00 . B B . 546 ILE HD12 1 1 
        6 58116 2 2 246 ILE HD13 H -13.751 55.005 -41.785 1.00 . B B . 546 ILE HD13 1 1 
        6 58117 2 2 246 ILE HG12 H -12.828 53.925 -44.426 1.00 . B B . 546 ILE HG12 1 1 
        6 58118 2 2 246 ILE HG13 H -11.687 54.307 -43.138 1.00 . B B . 546 ILE HG13 1 1 
        6 58119 2 2 246 ILE HG21 H -14.094 57.524 -44.478 1.00 . B B . 546 ILE HG21 1 1 
        6 58120 2 2 246 ILE HG22 H -14.793 55.997 -43.942 1.00 . B B . 546 ILE HG22 1 1 
        6 58121 2 2 246 ILE HG23 H -14.117 56.136 -45.564 1.00 . B B . 546 ILE HG23 1 1 
        6 58122 2 2 246 ILE N    N -10.227 55.985 -44.542 1.00 . B B . 546 ILE N    1 1 
        6 58123 2 2 246 ILE O    O -12.304 57.809 -46.713 1.00 . B B . 546 ILE O    1 1 
        6 58124 2 2 247 ASP C    C -10.003 60.123 -46.505 1.00 . B B . 547 ASP C    1 1 
        6 58125 2 2 247 ASP CA   C -11.109 59.947 -45.482 1.00 . B B . 547 ASP CA   1 1 
        6 58126 2 2 247 ASP CB   C -10.906 60.934 -44.333 1.00 . B B . 547 ASP CB   1 1 
        6 58127 2 2 247 ASP CG   C -12.017 60.868 -43.300 1.00 . B B . 547 ASP CG   1 1 
        6 58128 2 2 247 ASP H    H -10.596 58.370 -44.167 1.00 . B B . 547 ASP H    1 1 
        6 58129 2 2 247 ASP HA   H -12.067 60.133 -45.945 1.00 . B B . 547 ASP HA   1 1 
        6 58130 2 2 247 ASP HB2  H  -9.968 60.709 -43.845 1.00 . B B . 547 ASP HB2  1 1 
        6 58131 2 2 247 ASP HB3  H -10.871 61.933 -44.737 1.00 . B B . 547 ASP HB3  1 1 
        6 58132 2 2 247 ASP N    N -11.072 58.579 -44.998 1.00 . B B . 547 ASP N    1 1 
        6 58133 2 2 247 ASP O    O  -8.921 59.550 -46.368 1.00 . B B . 547 ASP O    1 1 
        6 58134 2 2 247 ASP OD1  O -13.204 60.905 -43.692 1.00 . B B . 547 ASP OD1  1 1 
        6 58135 2 2 247 ASP OD2  O -11.705 60.789 -42.091 1.00 . B B . 547 ASP OD2  1 1 
        6 58136 2 2 248 ALA C    C  -8.023 61.706 -47.916 1.00 . B B . 548 ALA C    1 1 
        6 58137 2 2 248 ALA CA   C  -9.280 61.158 -48.572 1.00 . B B . 548 ALA CA   1 1 
        6 58138 2 2 248 ALA CB   C  -9.815 62.156 -49.585 1.00 . B B . 548 ALA CB   1 1 
        6 58139 2 2 248 ALA H    H -11.158 61.327 -47.607 1.00 . B B . 548 ALA H    1 1 
        6 58140 2 2 248 ALA HA   H  -9.047 60.232 -49.073 1.00 . B B . 548 ALA HA   1 1 
        6 58141 2 2 248 ALA HB1  H  -9.040 62.399 -50.297 1.00 . B B . 548 ALA HB1  1 1 
        6 58142 2 2 248 ALA HB2  H -10.128 63.056 -49.074 1.00 . B B . 548 ALA HB2  1 1 
        6 58143 2 2 248 ALA HB3  H -10.659 61.727 -50.104 1.00 . B B . 548 ALA HB3  1 1 
        6 58144 2 2 248 ALA N    N -10.275 60.909 -47.538 1.00 . B B . 548 ALA N    1 1 
        6 58145 2 2 248 ALA O    O  -8.081 62.671 -47.151 1.00 . B B . 548 ALA O    1 1 
        6 58146 2 2 249 ILE C    C  -5.071 62.686 -48.443 1.00 . B B . 549 ILE C    1 1 
        6 58147 2 2 249 ILE CA   C  -5.618 61.510 -47.651 1.00 . B B . 549 ILE CA   1 1 
        6 58148 2 2 249 ILE CB   C  -4.568 60.383 -47.703 1.00 . B B . 549 ILE CB   1 1 
        6 58149 2 2 249 ILE CD1  C  -4.141 57.947 -47.098 1.00 . B B . 549 ILE CD1  1 1 
        6 58150 2 2 249 ILE CG1  C  -5.094 59.132 -47.004 1.00 . B B . 549 ILE CG1  1 1 
        6 58151 2 2 249 ILE CG2  C  -3.276 60.846 -47.044 1.00 . B B . 549 ILE CG2  1 1 
        6 58152 2 2 249 ILE H    H  -6.909 60.319 -48.829 1.00 . B B . 549 ILE H    1 1 
        6 58153 2 2 249 ILE HA   H  -5.770 61.799 -46.622 1.00 . B B . 549 ILE HA   1 1 
        6 58154 2 2 249 ILE HB   H  -4.348 60.150 -48.734 1.00 . B B . 549 ILE HB   1 1 
        6 58155 2 2 249 ILE HD11 H  -3.179 58.285 -47.451 1.00 . B B . 549 ILE HD11 1 1 
        6 58156 2 2 249 ILE HD12 H  -4.542 57.217 -47.785 1.00 . B B . 549 ILE HD12 1 1 
        6 58157 2 2 249 ILE HD13 H  -4.030 57.496 -46.122 1.00 . B B . 549 ILE HD13 1 1 
        6 58158 2 2 249 ILE HG12 H  -5.254 59.364 -45.961 1.00 . B B . 549 ILE HG12 1 1 
        6 58159 2 2 249 ILE HG13 H  -6.033 58.854 -47.459 1.00 . B B . 549 ILE HG13 1 1 
        6 58160 2 2 249 ILE HG21 H  -2.555 60.042 -47.060 1.00 . B B . 549 ILE HG21 1 1 
        6 58161 2 2 249 ILE HG22 H  -3.476 61.129 -46.022 1.00 . B B . 549 ILE HG22 1 1 
        6 58162 2 2 249 ILE HG23 H  -2.882 61.694 -47.581 1.00 . B B . 549 ILE HG23 1 1 
        6 58163 2 2 249 ILE N    N  -6.889 61.084 -48.215 1.00 . B B . 549 ILE N    1 1 
        6 58164 2 2 249 ILE O    O  -4.708 62.535 -49.611 1.00 . B B . 549 ILE O    1 1 
        6 58165 2 2 250 PRO C    C  -3.191 64.680 -49.208 1.00 . B B . 550 PRO C    1 1 
        6 58166 2 2 250 PRO CA   C  -4.500 65.056 -48.520 1.00 . B B . 550 PRO CA   1 1 
        6 58167 2 2 250 PRO CB   C  -4.303 66.055 -47.386 1.00 . B B . 550 PRO CB   1 1 
        6 58168 2 2 250 PRO CD   C  -5.386 64.221 -46.437 1.00 . B B . 550 PRO CD   1 1 
        6 58169 2 2 250 PRO CG   C  -5.471 65.746 -46.496 1.00 . B B . 550 PRO CG   1 1 
        6 58170 2 2 250 PRO HA   H  -5.212 65.425 -49.244 1.00 . B B . 550 PRO HA   1 1 
        6 58171 2 2 250 PRO HB2  H  -3.366 65.891 -46.876 1.00 . B B . 550 PRO HB2  1 1 
        6 58172 2 2 250 PRO HB3  H  -4.343 67.071 -47.747 1.00 . B B . 550 PRO HB3  1 1 
        6 58173 2 2 250 PRO HD2  H  -4.628 63.898 -45.740 1.00 . B B . 550 PRO HD2  1 1 
        6 58174 2 2 250 PRO HD3  H  -6.337 63.787 -46.164 1.00 . B B . 550 PRO HD3  1 1 
        6 58175 2 2 250 PRO HG2  H  -5.353 66.188 -45.519 1.00 . B B . 550 PRO HG2  1 1 
        6 58176 2 2 250 PRO HG3  H  -6.402 66.076 -46.932 1.00 . B B . 550 PRO HG3  1 1 
        6 58177 2 2 250 PRO N    N  -5.020 63.879 -47.823 1.00 . B B . 550 PRO N    1 1 
        6 58178 2 2 250 PRO O    O  -2.133 64.677 -48.583 1.00 . B B . 550 PRO O    1 1 
        6 58179 2 2 251 ASP C    C  -1.072 65.134 -51.313 1.00 . B B . 551 ASP C    1 1 
        6 58180 2 2 251 ASP CA   C  -2.113 64.026 -51.305 1.00 . B B . 551 ASP CA   1 1 
        6 58181 2 2 251 ASP CB   C  -2.546 63.742 -52.745 1.00 . B B . 551 ASP CB   1 1 
        6 58182 2 2 251 ASP CG   C  -3.291 64.911 -53.369 1.00 . B B . 551 ASP CG   1 1 
        6 58183 2 2 251 ASP H    H  -4.168 64.303 -50.905 1.00 . B B . 551 ASP H    1 1 
        6 58184 2 2 251 ASP HA   H  -1.618 63.155 -50.901 1.00 . B B . 551 ASP HA   1 1 
        6 58185 2 2 251 ASP HB2  H  -1.667 63.536 -53.337 1.00 . B B . 551 ASP HB2  1 1 
        6 58186 2 2 251 ASP HB3  H  -3.192 62.879 -52.748 1.00 . B B . 551 ASP HB3  1 1 
        6 58187 2 2 251 ASP N    N  -3.282 64.342 -50.490 1.00 . B B . 551 ASP N    1 1 
        6 58188 2 2 251 ASP O    O  -1.416 66.317 -51.333 1.00 . B B . 551 ASP O    1 1 
        6 58189 2 2 251 ASP OD1  O  -4.385 65.254 -52.867 1.00 . B B . 551 ASP OD1  1 1 
        6 58190 2 2 251 ASP OD2  O  -2.785 65.488 -54.356 1.00 . B B . 551 ASP OD2  1 1 
        6 58191 2 2 252 ASN C    C   2.264 65.526 -52.446 1.00 . B B . 552 ASN C    1 1 
        6 58192 2 2 252 ASN CA   C   1.251 65.759 -51.338 1.00 . B B . 552 ASN CA   1 1 
        6 58193 2 2 252 ASN CB   C   1.975 65.860 -50.002 1.00 . B B . 552 ASN CB   1 1 
        6 58194 2 2 252 ASN CG   C   2.906 67.049 -49.954 1.00 . B B . 552 ASN CG   1 1 
        6 58195 2 2 252 ASN H    H   0.434 63.804 -51.265 1.00 . B B . 552 ASN H    1 1 
        6 58196 2 2 252 ASN HA   H   0.813 66.717 -51.574 1.00 . B B . 552 ASN HA   1 1 
        6 58197 2 2 252 ASN HB2  H   1.242 65.958 -49.214 1.00 . B B . 552 ASN HB2  1 1 
        6 58198 2 2 252 ASN HB3  H   2.550 64.960 -49.847 1.00 . B B . 552 ASN HB3  1 1 
        6 58199 2 2 252 ASN HD21 H   2.251 67.916 -48.272 1.00 . B B . 552 ASN HD21 1 1 
        6 58200 2 2 252 ASN HD22 H   2.500 68.973 -49.576 1.00 . B B . 552 ASN HD22 1 1 
        6 58201 2 2 252 ASN N    N   0.202 64.757 -51.300 1.00 . B B . 552 ASN N    1 1 
        6 58202 2 2 252 ASN ND2  N   2.518 68.067 -49.202 1.00 . B B . 552 ASN ND2  1 1 
        6 58203 2 2 252 ASN O    O   2.994 64.531 -52.466 1.00 . B B . 552 ASN O    1 1 
        6 58204 2 2 252 ASN OD1  O   3.951 67.063 -50.601 1.00 . B B . 552 ASN OD1  1 1 
        6 58205 2 2 253 GLN C    C   4.496 66.700 -54.334 1.00 . B B . 553 GLN C    1 1 
        6 58206 2 2 253 GLN CA   C   3.033 66.389 -54.607 1.00 . B B . 553 GLN CA   1 1 
        6 58207 2 2 253 GLN CB   C   2.473 67.403 -55.607 1.00 . B B . 553 GLN CB   1 1 
        6 58208 2 2 253 GLN CD   C   0.027 66.814 -55.111 1.00 . B B . 553 GLN CD   1 1 
        6 58209 2 2 253 GLN CG   C   1.084 67.077 -56.177 1.00 . B B . 553 GLN CG   1 1 
        6 58210 2 2 253 GLN H    H   1.790 67.309 -53.186 1.00 . B B . 553 GLN H    1 1 
        6 58211 2 2 253 GLN HA   H   2.930 65.390 -55.009 1.00 . B B . 553 GLN HA   1 1 
        6 58212 2 2 253 GLN HB2  H   2.411 68.359 -55.110 1.00 . B B . 553 GLN HB2  1 1 
        6 58213 2 2 253 GLN HB3  H   3.164 67.471 -56.434 1.00 . B B . 553 GLN HB3  1 1 
        6 58214 2 2 253 GLN HE21 H  -0.615 68.713 -55.196 1.00 . B B . 553 GLN HE21 1 1 
        6 58215 2 2 253 GLN HE22 H  -1.443 67.726 -54.092 1.00 . B B . 553 GLN HE22 1 1 
        6 58216 2 2 253 GLN HG2  H   0.760 67.912 -56.781 1.00 . B B . 553 GLN HG2  1 1 
        6 58217 2 2 253 GLN HG3  H   1.169 66.197 -56.796 1.00 . B B . 553 GLN HG3  1 1 
        6 58218 2 2 253 GLN N    N   2.295 66.488 -53.360 1.00 . B B . 553 GLN N    1 1 
        6 58219 2 2 253 GLN NE2  N  -0.746 67.841 -54.769 1.00 . B B . 553 GLN NE2  1 1 
        6 58220 2 2 253 GLN O    O   5.396 66.078 -54.898 1.00 . B B . 553 GLN O    1 1 
        6 58221 2 2 253 GLN OE1  O  -0.084 65.700 -54.596 1.00 . B B . 553 GLN OE1  1 1 
        6 58222 2 2 254 LYS C    C   7.120 67.317 -52.936 1.00 . B B . 554 LYS C    1 1 
        6 58223 2 2 254 LYS CA   C   6.014 68.303 -53.282 1.00 . B B . 554 LYS CA   1 1 
        6 58224 2 2 254 LYS CB   C   5.942 69.383 -52.193 1.00 . B B . 554 LYS CB   1 1 
        6 58225 2 2 254 LYS CD   C   7.234 71.265 -53.195 1.00 . B B . 554 LYS CD   1 1 
        6 58226 2 2 254 LYS CE   C   8.428 72.191 -53.086 1.00 . B B . 554 LYS CE   1 1 
        6 58227 2 2 254 LYS CG   C   7.206 70.222 -52.086 1.00 . B B . 554 LYS CG   1 1 
        6 58228 2 2 254 LYS H    H   3.964 67.987 -52.904 1.00 . B B . 554 LYS H    1 1 
        6 58229 2 2 254 LYS HA   H   6.319 68.754 -54.214 1.00 . B B . 554 LYS HA   1 1 
        6 58230 2 2 254 LYS HB2  H   5.114 70.039 -52.417 1.00 . B B . 554 LYS HB2  1 1 
        6 58231 2 2 254 LYS HB3  H   5.770 68.900 -51.243 1.00 . B B . 554 LYS HB3  1 1 
        6 58232 2 2 254 LYS HD2  H   7.273 70.757 -54.147 1.00 . B B . 554 LYS HD2  1 1 
        6 58233 2 2 254 LYS HD3  H   6.331 71.854 -53.139 1.00 . B B . 554 LYS HD3  1 1 
        6 58234 2 2 254 LYS HE2  H   8.381 72.719 -52.144 1.00 . B B . 554 LYS HE2  1 1 
        6 58235 2 2 254 LYS HE3  H   9.335 71.604 -53.124 1.00 . B B . 554 LYS HE3  1 1 
        6 58236 2 2 254 LYS HG2  H   7.225 70.720 -51.127 1.00 . B B . 554 LYS HG2  1 1 
        6 58237 2 2 254 LYS HG3  H   8.070 69.581 -52.176 1.00 . B B . 554 LYS HG3  1 1 
        6 58238 2 2 254 LYS HZ1  H   9.330 73.722 -54.176 1.00 . B B . 554 LYS HZ1  1 1 
        6 58239 2 2 254 LYS HZ2  H   7.637 73.832 -54.095 1.00 . B B . 554 LYS HZ2  1 1 
        6 58240 2 2 254 LYS HZ3  H   8.367 72.681 -55.109 1.00 . B B . 554 LYS HZ3  1 1 
        6 58241 2 2 254 LYS N    N   4.713 67.677 -53.456 1.00 . B B . 554 LYS N    1 1 
        6 58242 2 2 254 LYS NZ   N   8.442 73.182 -54.201 1.00 . B B . 554 LYS NZ   1 1 
        6 58243 2 2 254 LYS O    O   8.120 67.222 -53.650 1.00 . B B . 554 LYS O    1 1 
        6 58244 2 2 255 TYR C    C   8.165 64.503 -52.404 1.00 . B B . 555 TYR C    1 1 
        6 58245 2 2 255 TYR CA   C   7.958 65.640 -51.409 1.00 . B B . 555 TYR CA   1 1 
        6 58246 2 2 255 TYR CB   C   7.622 65.094 -50.013 1.00 . B B . 555 TYR CB   1 1 
        6 58247 2 2 255 TYR CD1  C   8.422 67.030 -48.584 1.00 . B B . 555 TYR CD1  1 1 
        6 58248 2 2 255 TYR CD2  C   6.112 66.399 -48.452 1.00 . B B . 555 TYR CD2  1 1 
        6 58249 2 2 255 TYR CE1  C   8.199 68.065 -47.673 1.00 . B B . 555 TYR CE1  1 1 
        6 58250 2 2 255 TYR CE2  C   5.879 67.429 -47.539 1.00 . B B . 555 TYR CE2  1 1 
        6 58251 2 2 255 TYR CG   C   7.383 66.186 -48.991 1.00 . B B . 555 TYR CG   1 1 
        6 58252 2 2 255 TYR CZ   C   6.925 68.260 -47.157 1.00 . B B . 555 TYR CZ   1 1 
        6 58253 2 2 255 TYR H    H   6.114 66.677 -51.328 1.00 . B B . 555 TYR H    1 1 
        6 58254 2 2 255 TYR HA   H   8.914 66.141 -51.375 1.00 . B B . 555 TYR HA   1 1 
        6 58255 2 2 255 TYR HB2  H   6.729 64.491 -50.086 1.00 . B B . 555 TYR HB2  1 1 
        6 58256 2 2 255 TYR HB3  H   8.442 64.481 -49.676 1.00 . B B . 555 TYR HB3  1 1 
        6 58257 2 2 255 TYR HD1  H   9.414 66.880 -48.983 1.00 . B B . 555 TYR HD1  1 1 
        6 58258 2 2 255 TYR HD2  H   5.296 65.756 -48.745 1.00 . B B . 555 TYR HD2  1 1 
        6 58259 2 2 255 TYR HE1  H   9.012 68.710 -47.371 1.00 . B B . 555 TYR HE1  1 1 
        6 58260 2 2 255 TYR HE2  H   4.890 67.581 -47.131 1.00 . B B . 555 TYR HE2  1 1 
        6 58261 2 2 255 TYR HH   H   7.064 69.039 -45.422 1.00 . B B . 555 TYR HH   1 1 
        6 58262 2 2 255 TYR N    N   6.941 66.582 -51.844 1.00 . B B . 555 TYR N    1 1 
        6 58263 2 2 255 TYR O    O   9.290 64.046 -52.594 1.00 . B B . 555 TYR O    1 1 
        6 58264 2 2 255 TYR OH   O   6.686 69.286 -46.270 1.00 . B B . 555 TYR OH   1 1 
        6 58265 2 2 256 LYS C    C   8.005 63.244 -55.189 1.00 . B B . 556 LYS C    1 1 
        6 58266 2 2 256 LYS CA   C   7.198 62.901 -53.942 1.00 . B B . 556 LYS CA   1 1 
        6 58267 2 2 256 LYS CB   C   5.808 62.397 -54.334 1.00 . B B . 556 LYS CB   1 1 
        6 58268 2 2 256 LYS CD   C   5.382 60.701 -52.525 1.00 . B B . 556 LYS CD   1 1 
        6 58269 2 2 256 LYS CE   C   4.444 60.243 -51.418 1.00 . B B . 556 LYS CE   1 1 
        6 58270 2 2 256 LYS CG   C   4.932 62.024 -53.142 1.00 . B B . 556 LYS CG   1 1 
        6 58271 2 2 256 LYS H    H   6.231 64.506 -52.936 1.00 . B B . 556 LYS H    1 1 
        6 58272 2 2 256 LYS HA   H   7.733 62.111 -53.435 1.00 . B B . 556 LYS HA   1 1 
        6 58273 2 2 256 LYS HB2  H   5.309 63.174 -54.893 1.00 . B B . 556 LYS HB2  1 1 
        6 58274 2 2 256 LYS HB3  H   5.925 61.523 -54.957 1.00 . B B . 556 LYS HB3  1 1 
        6 58275 2 2 256 LYS HD2  H   5.406 59.947 -53.298 1.00 . B B . 556 LYS HD2  1 1 
        6 58276 2 2 256 LYS HD3  H   6.372 60.826 -52.114 1.00 . B B . 556 LYS HD3  1 1 
        6 58277 2 2 256 LYS HE2  H   4.384 61.017 -50.667 1.00 . B B . 556 LYS HE2  1 1 
        6 58278 2 2 256 LYS HE3  H   3.464 60.072 -51.839 1.00 . B B . 556 LYS HE3  1 1 
        6 58279 2 2 256 LYS HG2  H   5.000 62.802 -52.396 1.00 . B B . 556 LYS HG2  1 1 
        6 58280 2 2 256 LYS HG3  H   3.908 61.929 -53.472 1.00 . B B . 556 LYS HG3  1 1 
        6 58281 2 2 256 LYS HZ1  H   4.982 58.229 -51.491 1.00 . B B . 556 LYS HZ1  1 1 
        6 58282 2 2 256 LYS HZ2  H   4.251 58.698 -50.032 1.00 . B B . 556 LYS HZ2  1 1 
        6 58283 2 2 256 LYS HZ3  H   5.859 59.138 -50.357 1.00 . B B . 556 LYS HZ3  1 1 
        6 58284 2 2 256 LYS N    N   7.094 64.057 -53.053 1.00 . B B . 556 LYS N    1 1 
        6 58285 2 2 256 LYS NZ   N   4.921 58.981 -50.776 1.00 . B B . 556 LYS NZ   1 1 
        6 58286 2 2 256 LYS O    O   8.754 62.416 -55.705 1.00 . B B . 556 LYS O    1 1 
        6 58287 2 2 257 GLN C    C  10.023 64.943 -56.622 1.00 . B B . 557 GLN C    1 1 
        6 58288 2 2 257 GLN CA   C   8.515 64.905 -56.891 1.00 . B B . 557 GLN CA   1 1 
        6 58289 2 2 257 GLN CB   C   7.994 66.292 -57.289 1.00 . B B . 557 GLN CB   1 1 
        6 58290 2 2 257 GLN CD   C   9.946 67.413 -58.476 1.00 . B B . 557 GLN CD   1 1 
        6 58291 2 2 257 GLN CG   C   8.536 66.856 -58.600 1.00 . B B . 557 GLN CG   1 1 
        6 58292 2 2 257 GLN H    H   7.286 65.108 -55.182 1.00 . B B . 557 GLN H    1 1 
        6 58293 2 2 257 GLN HA   H   8.304 64.200 -57.680 1.00 . B B . 557 GLN HA   1 1 
        6 58294 2 2 257 GLN HB2  H   6.920 66.231 -57.375 1.00 . B B . 557 GLN HB2  1 1 
        6 58295 2 2 257 GLN HB3  H   8.255 66.982 -56.500 1.00 . B B . 557 GLN HB3  1 1 
        6 58296 2 2 257 GLN HE21 H  10.644 66.881 -60.280 1.00 . B B . 557 GLN HE21 1 1 
        6 58297 2 2 257 GLN HE22 H  11.064 68.448 -59.782 1.00 . B B . 557 GLN HE22 1 1 
        6 58298 2 2 257 GLN HG2  H   8.543 66.066 -59.335 1.00 . B B . 557 GLN HG2  1 1 
        6 58299 2 2 257 GLN HG3  H   7.883 67.648 -58.930 1.00 . B B . 557 GLN HG3  1 1 
        6 58300 2 2 257 GLN N    N   7.855 64.474 -55.665 1.00 . B B . 557 GLN N    1 1 
        6 58301 2 2 257 GLN NE2  N  10.609 67.597 -59.612 1.00 . B B . 557 GLN NE2  1 1 
        6 58302 2 2 257 GLN O    O  10.823 64.485 -57.441 1.00 . B B . 557 GLN O    1 1 
        6 58303 2 2 257 GLN OE1  O  10.427 67.690 -57.369 1.00 . B B . 557 GLN OE1  1 1 
        6 58304 2 2 258 LEU C    C  12.453 64.225 -54.924 1.00 . B B . 558 LEU C    1 1 
        6 58305 2 2 258 LEU CA   C  11.807 65.593 -55.078 1.00 . B B . 558 LEU CA   1 1 
        6 58306 2 2 258 LEU CB   C  11.941 66.366 -53.755 1.00 . B B . 558 LEU CB   1 1 
        6 58307 2 2 258 LEU CD1  C  14.257 67.297 -54.079 1.00 . B B . 558 LEU CD1  1 1 
        6 58308 2 2 258 LEU CD2  C  13.213 67.295 -51.807 1.00 . B B . 558 LEU CD2  1 1 
        6 58309 2 2 258 LEU CG   C  13.340 66.542 -53.133 1.00 . B B . 558 LEU CG   1 1 
        6 58310 2 2 258 LEU H    H   9.711 65.784 -54.834 1.00 . B B . 558 LEU H    1 1 
        6 58311 2 2 258 LEU HA   H  12.340 66.121 -55.855 1.00 . B B . 558 LEU HA   1 1 
        6 58312 2 2 258 LEU HB2  H  11.546 67.355 -53.926 1.00 . B B . 558 LEU HB2  1 1 
        6 58313 2 2 258 LEU HB3  H  11.333 65.854 -53.026 1.00 . B B . 558 LEU HB3  1 1 
        6 58314 2 2 258 LEU HD11 H  15.197 67.494 -53.586 1.00 . B B . 558 LEU HD11 1 1 
        6 58315 2 2 258 LEU HD12 H  13.794 68.231 -54.359 1.00 . B B . 558 LEU HD12 1 1 
        6 58316 2 2 258 LEU HD13 H  14.431 66.703 -54.962 1.00 . B B . 558 LEU HD13 1 1 
        6 58317 2 2 258 LEU HD21 H  14.189 67.398 -51.357 1.00 . B B . 558 LEU HD21 1 1 
        6 58318 2 2 258 LEU HD22 H  12.565 66.744 -51.140 1.00 . B B . 558 LEU HD22 1 1 
        6 58319 2 2 258 LEU HD23 H  12.794 68.273 -51.988 1.00 . B B . 558 LEU HD23 1 1 
        6 58320 2 2 258 LEU HG   H  13.762 65.568 -52.931 1.00 . B B . 558 LEU HG   1 1 
        6 58321 2 2 258 LEU N    N  10.399 65.469 -55.457 1.00 . B B . 558 LEU N    1 1 
        6 58322 2 2 258 LEU O    O  13.634 64.049 -55.224 1.00 . B B . 558 LEU O    1 1 
        6 58323 2 2 259 GLN C    C  12.949 61.247 -55.054 1.00 . B B . 559 GLN C    1 1 
        6 58324 2 2 259 GLN CA   C  12.250 62.023 -53.949 1.00 . B B . 559 GLN CA   1 1 
        6 58325 2 2 259 GLN CB   C  11.178 61.144 -53.300 1.00 . B B . 559 GLN CB   1 1 
        6 58326 2 2 259 GLN CD   C  12.646 60.432 -51.369 1.00 . B B . 559 GLN CD   1 1 
        6 58327 2 2 259 GLN CG   C  11.772 59.978 -52.532 1.00 . B B . 559 GLN CG   1 1 
        6 58328 2 2 259 GLN H    H  10.703 63.378 -54.448 1.00 . B B . 559 GLN H    1 1 
        6 58329 2 2 259 GLN HA   H  13.006 62.259 -53.215 1.00 . B B . 559 GLN HA   1 1 
        6 58330 2 2 259 GLN HB2  H  10.600 61.751 -52.619 1.00 . B B . 559 GLN HB2  1 1 
        6 58331 2 2 259 GLN HB3  H  10.531 60.757 -54.074 1.00 . B B . 559 GLN HB3  1 1 
        6 58332 2 2 259 GLN HE21 H  12.263 62.352 -50.944 1.00 . B B . 559 GLN HE21 1 1 
        6 58333 2 2 259 GLN HE22 H  11.743 61.240 -49.772 1.00 . B B . 559 GLN HE22 1 1 
        6 58334 2 2 259 GLN HG2  H  10.967 59.370 -52.144 1.00 . B B . 559 GLN HG2  1 1 
        6 58335 2 2 259 GLN HG3  H  12.375 59.388 -53.208 1.00 . B B . 559 GLN HG3  1 1 
        6 58336 2 2 259 GLN N    N  11.675 63.257 -54.454 1.00 . B B . 559 GLN N    1 1 
        6 58337 2 2 259 GLN NE2  N  12.176 61.428 -50.631 1.00 . B B . 559 GLN NE2  1 1 
        6 58338 2 2 259 GLN O    O  14.007 60.656 -54.825 1.00 . B B . 559 GLN O    1 1 
        6 58339 2 2 259 GLN OE1  O  13.724 59.884 -51.132 1.00 . B B . 559 GLN OE1  1 1 
        6 58340 2 2 260 ARG C    C  14.254 60.968 -57.756 1.00 . B B . 560 ARG C    1 1 
        6 58341 2 2 260 ARG CA   C  12.901 60.407 -57.320 1.00 . B B . 560 ARG CA   1 1 
        6 58342 2 2 260 ARG CB   C  11.947 60.371 -58.523 1.00 . B B . 560 ARG CB   1 1 
        6 58343 2 2 260 ARG CD   C   9.751 59.595 -59.510 1.00 . B B . 560 ARG CD   1 1 
        6 58344 2 2 260 ARG CG   C  10.566 59.781 -58.229 1.00 . B B . 560 ARG CG   1 1 
        6 58345 2 2 260 ARG CZ   C   8.802 61.834 -59.975 1.00 . B B . 560 ARG CZ   1 1 
        6 58346 2 2 260 ARG H    H  11.575 61.797 -56.412 1.00 . B B . 560 ARG H    1 1 
        6 58347 2 2 260 ARG HA   H  13.039 59.403 -56.950 1.00 . B B . 560 ARG HA   1 1 
        6 58348 2 2 260 ARG HB2  H  11.812 61.381 -58.876 1.00 . B B . 560 ARG HB2  1 1 
        6 58349 2 2 260 ARG HB3  H  12.408 59.777 -59.299 1.00 . B B . 560 ARG HB3  1 1 
        6 58350 2 2 260 ARG HD2  H  10.242 58.853 -60.124 1.00 . B B . 560 ARG HD2  1 1 
        6 58351 2 2 260 ARG HD3  H   8.766 59.244 -59.241 1.00 . B B . 560 ARG HD3  1 1 
        6 58352 2 2 260 ARG HE   H  10.134 60.900 -61.115 1.00 . B B . 560 ARG HE   1 1 
        6 58353 2 2 260 ARG HG2  H  10.690 58.819 -57.750 1.00 . B B . 560 ARG HG2  1 1 
        6 58354 2 2 260 ARG HG3  H  10.035 60.447 -57.567 1.00 . B B . 560 ARG HG3  1 1 
        6 58355 2 2 260 ARG HH11 H   8.042 60.958 -58.317 1.00 . B B . 560 ARG HH11 1 1 
        6 58356 2 2 260 ARG HH12 H   7.514 62.582 -58.604 1.00 . B B . 560 ARG HH12 1 1 
        6 58357 2 2 260 ARG HH21 H   9.256 62.920 -61.619 1.00 . B B . 560 ARG HH21 1 1 
        6 58358 2 2 260 ARG HH22 H   8.149 63.669 -60.518 1.00 . B B . 560 ARG HH22 1 1 
        6 58359 2 2 260 ARG N    N  12.365 61.241 -56.250 1.00 . B B . 560 ARG N    1 1 
        6 58360 2 2 260 ARG NE   N   9.604 60.820 -60.296 1.00 . B B . 560 ARG NE   1 1 
        6 58361 2 2 260 ARG NH1  N   8.058 61.787 -58.875 1.00 . B B . 560 ARG NH1  1 1 
        6 58362 2 2 260 ARG NH2  N   8.730 62.895 -60.770 1.00 . B B . 560 ARG NH2  1 1 
        6 58363 2 2 260 ARG O    O  15.198 60.216 -57.997 1.00 . B B . 560 ARG O    1 1 
        6 58364 2 2 261 GLU C    C  16.794 62.649 -57.577 1.00 . B B . 561 GLU C    1 1 
        6 58365 2 2 261 GLU CA   C  15.520 62.970 -58.365 1.00 . B B . 561 GLU CA   1 1 
        6 58366 2 2 261 GLU CB   C  15.296 64.490 -58.376 1.00 . B B . 561 GLU CB   1 1 
        6 58367 2 2 261 GLU CD   C  13.925 66.457 -59.260 1.00 . B B . 561 GLU CD   1 1 
        6 58368 2 2 261 GLU CG   C  14.128 64.945 -59.252 1.00 . B B . 561 GLU CG   1 1 
        6 58369 2 2 261 GLU H    H  13.578 62.835 -57.542 1.00 . B B . 561 GLU H    1 1 
        6 58370 2 2 261 GLU HA   H  15.710 62.630 -59.372 1.00 . B B . 561 GLU HA   1 1 
        6 58371 2 2 261 GLU HB2  H  15.103 64.811 -57.363 1.00 . B B . 561 GLU HB2  1 1 
        6 58372 2 2 261 GLU HB3  H  16.195 64.963 -58.739 1.00 . B B . 561 GLU HB3  1 1 
        6 58373 2 2 261 GLU HG2  H  14.313 64.621 -60.264 1.00 . B B . 561 GLU HG2  1 1 
        6 58374 2 2 261 GLU HG3  H  13.223 64.482 -58.884 1.00 . B B . 561 GLU HG3  1 1 
        6 58375 2 2 261 GLU N    N  14.337 62.294 -57.841 1.00 . B B . 561 GLU N    1 1 
        6 58376 2 2 261 GLU O    O  17.825 62.310 -58.164 1.00 . B B . 561 GLU O    1 1 
        6 58377 2 2 261 GLU OE1  O  14.473 67.150 -58.379 1.00 . B B . 561 GLU OE1  1 1 
        6 58378 2 2 261 GLU OE2  O  13.199 66.949 -60.151 1.00 . B B . 561 GLU OE2  1 1 
        6 58379 2 2 262 LEU C    C  18.234 60.975 -55.355 1.00 . B B . 562 LEU C    1 1 
        6 58380 2 2 262 LEU CA   C  17.832 62.447 -55.367 1.00 . B B . 562 LEU CA   1 1 
        6 58381 2 2 262 LEU CB   C  17.501 62.888 -53.937 1.00 . B B . 562 LEU CB   1 1 
        6 58382 2 2 262 LEU CD1  C  16.654 64.561 -52.296 1.00 . B B . 562 LEU CD1  1 1 
        6 58383 2 2 262 LEU CD2  C  18.032 65.303 -54.238 1.00 . B B . 562 LEU CD2  1 1 
        6 58384 2 2 262 LEU CG   C  16.986 64.318 -53.758 1.00 . B B . 562 LEU CG   1 1 
        6 58385 2 2 262 LEU H    H  15.863 63.043 -55.855 1.00 . B B . 562 LEU H    1 1 
        6 58386 2 2 262 LEU HA   H  18.712 62.972 -55.710 1.00 . B B . 562 LEU HA   1 1 
        6 58387 2 2 262 LEU HB2  H  16.745 62.219 -53.556 1.00 . B B . 562 LEU HB2  1 1 
        6 58388 2 2 262 LEU HB3  H  18.401 62.788 -53.349 1.00 . B B . 562 LEU HB3  1 1 
        6 58389 2 2 262 LEU HD11 H  17.531 64.384 -51.693 1.00 . B B . 562 LEU HD11 1 1 
        6 58390 2 2 262 LEU HD12 H  15.865 63.891 -51.991 1.00 . B B . 562 LEU HD12 1 1 
        6 58391 2 2 262 LEU HD13 H  16.328 65.583 -52.167 1.00 . B B . 562 LEU HD13 1 1 
        6 58392 2 2 262 LEU HD21 H  18.997 65.028 -53.843 1.00 . B B . 562 LEU HD21 1 1 
        6 58393 2 2 262 LEU HD22 H  17.774 66.295 -53.898 1.00 . B B . 562 LEU HD22 1 1 
        6 58394 2 2 262 LEU HD23 H  18.069 65.292 -55.318 1.00 . B B . 562 LEU HD23 1 1 
        6 58395 2 2 262 LEU HG   H  16.099 64.458 -54.356 1.00 . B B . 562 LEU HG   1 1 
        6 58396 2 2 262 LEU N    N  16.709 62.752 -56.253 1.00 . B B . 562 LEU N    1 1 
        6 58397 2 2 262 LEU O    O  19.398 60.647 -55.120 1.00 . B B . 562 LEU O    1 1 
        6 58398 2 2 263 SER C    C  18.431 58.081 -56.494 1.00 . B B . 563 SER C    1 1 
        6 58399 2 2 263 SER CA   C  17.487 58.653 -55.443 1.00 . B B . 563 SER CA   1 1 
        6 58400 2 2 263 SER CB   C  16.155 57.901 -55.501 1.00 . B B . 563 SER CB   1 1 
        6 58401 2 2 263 SER H    H  16.390 60.411 -55.888 1.00 . B B . 563 SER H    1 1 
        6 58402 2 2 263 SER HA   H  17.961 58.465 -54.491 1.00 . B B . 563 SER HA   1 1 
        6 58403 2 2 263 SER HB2  H  15.653 58.141 -56.427 1.00 . B B . 563 SER HB2  1 1 
        6 58404 2 2 263 SER HB3  H  16.346 56.839 -55.460 1.00 . B B . 563 SER HB3  1 1 
        6 58405 2 2 263 SER HG   H  15.216 59.219 -54.427 1.00 . B B . 563 SER HG   1 1 
        6 58406 2 2 263 SER N    N  17.268 60.090 -55.597 1.00 . B B . 563 SER N    1 1 
        6 58407 2 2 263 SER O    O  19.388 57.376 -56.168 1.00 . B B . 563 SER O    1 1 
        6 58408 2 2 263 SER OG   O  15.321 58.266 -54.414 1.00 . B B . 563 SER OG   1 1 
        6 58409 2 2 264 GLN C    C  20.346 58.134 -58.838 1.00 . B B . 564 GLN C    1 1 
        6 58410 2 2 264 GLN CA   C  18.871 57.749 -58.849 1.00 . B B . 564 GLN CA   1 1 
        6 58411 2 2 264 GLN CB   C  18.243 58.130 -60.189 1.00 . B B . 564 GLN CB   1 1 
        6 58412 2 2 264 GLN CD   C  17.502 59.941 -61.766 1.00 . B B . 564 GLN CD   1 1 
        6 58413 2 2 264 GLN CG   C  18.162 59.621 -60.443 1.00 . B B . 564 GLN CG   1 1 
        6 58414 2 2 264 GLN H    H  17.456 59.043 -57.956 1.00 . B B . 564 GLN H    1 1 
        6 58415 2 2 264 GLN HA   H  18.829 56.677 -58.727 1.00 . B B . 564 GLN HA   1 1 
        6 58416 2 2 264 GLN HB2  H  18.832 57.684 -60.976 1.00 . B B . 564 GLN HB2  1 1 
        6 58417 2 2 264 GLN HB3  H  17.241 57.726 -60.219 1.00 . B B . 564 GLN HB3  1 1 
        6 58418 2 2 264 GLN HE21 H  17.310 57.989 -62.194 1.00 . B B . 564 GLN HE21 1 1 
        6 58419 2 2 264 GLN HE22 H  16.658 59.044 -63.352 1.00 . B B . 564 GLN HE22 1 1 
        6 58420 2 2 264 GLN HG2  H  17.589 60.078 -59.650 1.00 . B B . 564 GLN HG2  1 1 
        6 58421 2 2 264 GLN HG3  H  19.161 60.029 -60.444 1.00 . B B . 564 GLN HG3  1 1 
        6 58422 2 2 264 GLN N    N  18.153 58.384 -57.758 1.00 . B B . 564 GLN N    1 1 
        6 58423 2 2 264 GLN NE2  N  17.124 58.901 -62.501 1.00 . B B . 564 GLN NE2  1 1 
        6 58424 2 2 264 GLN O    O  21.180 57.426 -59.400 1.00 . B B . 564 GLN O    1 1 
        6 58425 2 2 264 GLN OE1  O  17.332 61.107 -62.128 1.00 . B B . 564 GLN OE1  1 1 
        6 58426 2 2 265 VAL C    C  22.872 58.751 -57.311 1.00 . B B . 565 VAL C    1 1 
        6 58427 2 2 265 VAL CA   C  22.054 59.712 -58.160 1.00 . B B . 565 VAL CA   1 1 
        6 58428 2 2 265 VAL CB   C  22.189 61.131 -57.563 1.00 . B B . 565 VAL CB   1 1 
        6 58429 2 2 265 VAL CG1  C  23.666 61.536 -57.516 1.00 . B B . 565 VAL CG1  1 1 
        6 58430 2 2 265 VAL CG2  C  21.393 62.119 -58.394 1.00 . B B . 565 VAL CG2  1 1 
        6 58431 2 2 265 VAL H    H  19.974 59.776 -57.746 1.00 . B B . 565 VAL H    1 1 
        6 58432 2 2 265 VAL HA   H  22.443 59.720 -59.165 1.00 . B B . 565 VAL HA   1 1 
        6 58433 2 2 265 VAL HB   H  21.783 61.140 -56.561 1.00 . B B . 565 VAL HB   1 1 
        6 58434 2 2 265 VAL HG11 H  24.165 60.988 -56.731 1.00 . B B . 565 VAL HG11 1 1 
        6 58435 2 2 265 VAL HG12 H  23.741 62.595 -57.319 1.00 . B B . 565 VAL HG12 1 1 
        6 58436 2 2 265 VAL HG13 H  24.131 61.311 -58.464 1.00 . B B . 565 VAL HG13 1 1 
        6 58437 2 2 265 VAL HG21 H  21.869 62.248 -59.354 1.00 . B B . 565 VAL HG21 1 1 
        6 58438 2 2 265 VAL HG22 H  21.351 63.069 -57.882 1.00 . B B . 565 VAL HG22 1 1 
        6 58439 2 2 265 VAL HG23 H  20.390 61.744 -58.537 1.00 . B B . 565 VAL HG23 1 1 
        6 58440 2 2 265 VAL N    N  20.671 59.253 -58.197 1.00 . B B . 565 VAL N    1 1 
        6 58441 2 2 265 VAL O    O  23.994 58.418 -57.667 1.00 . B B . 565 VAL O    1 1 
        6 58442 2 2 266 LEU C    C  23.350 56.106 -55.771 1.00 . B B . 566 LEU C    1 1 
        6 58443 2 2 266 LEU CA   C  23.064 57.508 -55.229 1.00 . B B . 566 LEU CA   1 1 
        6 58444 2 2 266 LEU CB   C  22.311 57.413 -53.896 1.00 . B B . 566 LEU CB   1 1 
        6 58445 2 2 266 LEU CD1  C  21.020 58.452 -52.027 1.00 . B B . 566 LEU CD1  1 1 
        6 58446 2 2 266 LEU CD2  C  23.162 59.489 -52.800 1.00 . B B . 566 LEU CD2  1 1 
        6 58447 2 2 266 LEU CG   C  21.913 58.731 -53.226 1.00 . B B . 566 LEU CG   1 1 
        6 58448 2 2 266 LEU H    H  21.370 58.521 -56.006 1.00 . B B . 566 LEU H    1 1 
        6 58449 2 2 266 LEU HA   H  24.026 57.971 -55.061 1.00 . B B . 566 LEU HA   1 1 
        6 58450 2 2 266 LEU HB2  H  21.404 56.852 -54.073 1.00 . B B . 566 LEU HB2  1 1 
        6 58451 2 2 266 LEU HB3  H  22.938 56.873 -53.204 1.00 . B B . 566 LEU HB3  1 1 
        6 58452 2 2 266 LEU HD11 H  21.513 57.756 -51.365 1.00 . B B . 566 LEU HD11 1 1 
        6 58453 2 2 266 LEU HD12 H  20.086 58.026 -52.366 1.00 . B B . 566 LEU HD12 1 1 
        6 58454 2 2 266 LEU HD13 H  20.824 59.374 -51.500 1.00 . B B . 566 LEU HD13 1 1 
        6 58455 2 2 266 LEU HD21 H  23.664 59.876 -53.674 1.00 . B B . 566 LEU HD21 1 1 
        6 58456 2 2 266 LEU HD22 H  23.825 58.820 -52.271 1.00 . B B . 566 LEU HD22 1 1 
        6 58457 2 2 266 LEU HD23 H  22.884 60.308 -52.152 1.00 . B B . 566 LEU HD23 1 1 
        6 58458 2 2 266 LEU HG   H  21.379 59.347 -53.935 1.00 . B B . 566 LEU HG   1 1 
        6 58459 2 2 266 LEU N    N  22.308 58.308 -56.190 1.00 . B B . 566 LEU N    1 1 
        6 58460 2 2 266 LEU O    O  24.391 55.529 -55.479 1.00 . B B . 566 LEU O    1 1 
        6 58461 2 2 267 THR C    C  23.725 54.127 -58.132 1.00 . B B . 567 THR C    1 1 
        6 58462 2 2 267 THR CA   C  22.592 54.209 -57.100 1.00 . B B . 567 THR CA   1 1 
        6 58463 2 2 267 THR CB   C  21.279 53.702 -57.744 1.00 . B B . 567 THR CB   1 1 
        6 58464 2 2 267 THR CG2  C  20.176 53.630 -56.708 1.00 . B B . 567 THR CG2  1 1 
        6 58465 2 2 267 THR H    H  21.628 56.076 -56.793 1.00 . B B . 567 THR H    1 1 
        6 58466 2 2 267 THR HA   H  22.872 53.543 -56.297 1.00 . B B . 567 THR HA   1 1 
        6 58467 2 2 267 THR HB   H  21.437 52.714 -58.151 1.00 . B B . 567 THR HB   1 1 
        6 58468 2 2 267 THR HG1  H  20.862 54.089 -59.616 1.00 . B B . 567 THR HG1  1 1 
        6 58469 2 2 267 THR HG21 H  20.466 52.953 -55.918 1.00 . B B . 567 THR HG21 1 1 
        6 58470 2 2 267 THR HG22 H  19.268 53.274 -57.173 1.00 . B B . 567 THR HG22 1 1 
        6 58471 2 2 267 THR HG23 H  20.006 54.614 -56.295 1.00 . B B . 567 THR HG23 1 1 
        6 58472 2 2 267 THR N    N  22.431 55.561 -56.564 1.00 . B B . 567 THR N    1 1 
        6 58473 2 2 267 THR O    O  24.470 53.145 -58.172 1.00 . B B . 567 THR O    1 1 
        6 58474 2 2 267 THR OG1  O  20.879 54.590 -58.796 1.00 . B B . 567 THR OG1  1 1 
        6 58475 2 2 268 GLN C    C  26.173 55.727 -59.471 1.00 . B B . 568 GLN C    1 1 
        6 58476 2 2 268 GLN CA   C  24.859 55.176 -60.025 1.00 . B B . 568 GLN CA   1 1 
        6 58477 2 2 268 GLN CB   C  24.376 56.034 -61.201 1.00 . B B . 568 GLN CB   1 1 
        6 58478 2 2 268 GLN CD   C  22.206 54.709 -61.578 1.00 . B B . 568 GLN CD   1 1 
        6 58479 2 2 268 GLN CG   C  23.449 55.333 -62.204 1.00 . B B . 568 GLN CG   1 1 
        6 58480 2 2 268 GLN H    H  23.259 55.931 -58.859 1.00 . B B . 568 GLN H    1 1 
        6 58481 2 2 268 GLN HA   H  25.031 54.166 -60.367 1.00 . B B . 568 GLN HA   1 1 
        6 58482 2 2 268 GLN HB2  H  23.845 56.882 -60.796 1.00 . B B . 568 GLN HB2  1 1 
        6 58483 2 2 268 GLN HB3  H  25.246 56.377 -61.739 1.00 . B B . 568 GLN HB3  1 1 
        6 58484 2 2 268 GLN HE21 H  23.306 53.318 -60.644 1.00 . B B . 568 GLN HE21 1 1 
        6 58485 2 2 268 GLN HE22 H  21.627 53.177 -60.424 1.00 . B B . 568 GLN HE22 1 1 
        6 58486 2 2 268 GLN HG2  H  23.130 56.061 -62.936 1.00 . B B . 568 GLN HG2  1 1 
        6 58487 2 2 268 GLN HG3  H  24.010 54.553 -62.694 1.00 . B B . 568 GLN HG3  1 1 
        6 58488 2 2 268 GLN N    N  23.855 55.159 -58.961 1.00 . B B . 568 GLN N    1 1 
        6 58489 2 2 268 GLN NE2  N  22.396 53.643 -60.815 1.00 . B B . 568 GLN NE2  1 1 
        6 58490 2 2 268 GLN O    O  27.104 56.036 -60.221 1.00 . B B . 568 GLN O    1 1 
        6 58491 2 2 268 GLN OE1  O  21.087 55.171 -61.800 1.00 . B B . 568 GLN OE1  1 1 
        6 58492 2 2 269 ARG C    C  27.897 55.076 -56.574 1.00 . B B . 569 ARG C    1 1 
        6 58493 2 2 269 ARG CA   C  27.424 56.257 -57.414 1.00 . B B . 569 ARG CA   1 1 
        6 58494 2 2 269 ARG CB   C  27.101 57.428 -56.495 1.00 . B B . 569 ARG CB   1 1 
        6 58495 2 2 269 ARG CD   C  27.806 59.149 -54.901 1.00 . B B . 569 ARG CD   1 1 
        6 58496 2 2 269 ARG CG   C  28.295 58.106 -55.876 1.00 . B B . 569 ARG CG   1 1 
        6 58497 2 2 269 ARG CZ   C  28.691 61.083 -53.669 1.00 . B B . 569 ARG CZ   1 1 
        6 58498 2 2 269 ARG H    H  25.415 55.644 -57.631 1.00 . B B . 569 ARG H    1 1 
        6 58499 2 2 269 ARG HA   H  28.186 56.556 -58.118 1.00 . B B . 569 ARG HA   1 1 
        6 58500 2 2 269 ARG HB2  H  26.560 58.165 -57.069 1.00 . B B . 569 ARG HB2  1 1 
        6 58501 2 2 269 ARG HB3  H  26.475 57.062 -55.695 1.00 . B B . 569 ARG HB3  1 1 
        6 58502 2 2 269 ARG HD2  H  27.060 59.758 -55.387 1.00 . B B . 569 ARG HD2  1 1 
        6 58503 2 2 269 ARG HD3  H  27.365 58.650 -54.051 1.00 . B B . 569 ARG HD3  1 1 
        6 58504 2 2 269 ARG HE   H  29.799 59.789 -54.695 1.00 . B B . 569 ARG HE   1 1 
        6 58505 2 2 269 ARG HG2  H  28.900 57.376 -55.357 1.00 . B B . 569 ARG HG2  1 1 
        6 58506 2 2 269 ARG HG3  H  28.886 58.578 -56.648 1.00 . B B . 569 ARG HG3  1 1 
        6 58507 2 2 269 ARG HH11 H  26.771 60.705 -53.156 1.00 . B B . 569 ARG HH11 1 1 
        6 58508 2 2 269 ARG HH12 H  27.229 62.377 -53.142 1.00 . B B . 569 ARG HH12 1 1 
        6 58509 2 2 269 ARG HH21 H  30.639 61.614 -53.638 1.00 . B B . 569 ARG HH21 1 1 
        6 58510 2 2 269 ARG HH22 H  29.586 62.599 -52.679 1.00 . B B . 569 ARG HH22 1 1 
        6 58511 2 2 269 ARG N    N  26.225 55.844 -58.145 1.00 . B B . 569 ARG N    1 1 
        6 58512 2 2 269 ARG NE   N  28.881 60.011 -54.432 1.00 . B B . 569 ARG NE   1 1 
        6 58513 2 2 269 ARG NH1  N  27.463 61.415 -53.290 1.00 . B B . 569 ARG NH1  1 1 
        6 58514 2 2 269 ARG NH2  N  29.722 61.826 -53.298 1.00 . B B . 569 ARG NH2  1 1 
        6 58515 2 2 269 ARG O    O  29.092 54.775 -56.515 1.00 . B B . 569 ARG O    1 1 
        6 58516 2 2 270 GLN C    C  27.240 52.156 -56.183 1.00 . B B . 570 GLN C    1 1 
        6 58517 2 2 270 GLN CA   C  27.269 53.238 -55.116 1.00 . B B . 570 GLN CA   1 1 
        6 58518 2 2 270 GLN CB   C  26.176 52.944 -54.083 1.00 . B B . 570 GLN CB   1 1 
        6 58519 2 2 270 GLN CD   C  24.786 53.719 -52.132 1.00 . B B . 570 GLN CD   1 1 
        6 58520 2 2 270 GLN CG   C  26.019 53.975 -52.979 1.00 . B B . 570 GLN CG   1 1 
        6 58521 2 2 270 GLN H    H  26.028 54.747 -55.931 1.00 . B B . 570 GLN H    1 1 
        6 58522 2 2 270 GLN HA   H  28.205 53.396 -54.602 1.00 . B B . 570 GLN HA   1 1 
        6 58523 2 2 270 GLN HB2  H  25.236 52.873 -54.607 1.00 . B B . 570 GLN HB2  1 1 
        6 58524 2 2 270 GLN HB3  H  26.405 51.996 -53.620 1.00 . B B . 570 GLN HB3  1 1 
        6 58525 2 2 270 GLN HE21 H  24.776 51.780 -52.648 1.00 . B B . 570 GLN HE21 1 1 
        6 58526 2 2 270 GLN HE22 H  23.571 52.235 -51.543 1.00 . B B . 570 GLN HE22 1 1 
        6 58527 2 2 270 GLN HG2  H  26.893 53.943 -52.344 1.00 . B B . 570 GLN HG2  1 1 
        6 58528 2 2 270 GLN HG3  H  25.937 54.955 -53.428 1.00 . B B . 570 GLN HG3  1 1 
        6 58529 2 2 270 GLN N    N  26.952 54.424 -55.900 1.00 . B B . 570 GLN N    1 1 
        6 58530 2 2 270 GLN NE2  N  24.339 52.468 -52.106 1.00 . B B . 570 GLN NE2  1 1 
        6 58531 2 2 270 GLN O    O  26.877 52.430 -57.327 1.00 . B B . 570 GLN O    1 1 
        6 58532 2 2 270 GLN OE1  O  24.244 54.631 -51.506 1.00 . B B . 570 GLN OE1  1 1 
        6 58533 2 2 271 ILE C    C  25.915 49.680 -57.107 1.00 . B B . 571 ILE C    1 1 
        6 58534 2 2 271 ILE CA   C  27.364 49.760 -56.628 1.00 . B B . 571 ILE CA   1 1 
        6 58535 2 2 271 ILE CB   C  27.693 48.485 -55.842 1.00 . B B . 571 ILE CB   1 1 
        6 58536 2 2 271 ILE CD1  C  26.994 47.209 -53.740 1.00 . B B . 571 ILE CD1  1 1 
        6 58537 2 2 271 ILE CG1  C  26.988 48.525 -54.483 1.00 . B B . 571 ILE CG1  1 1 
        6 58538 2 2 271 ILE CG2  C  29.195 48.368 -55.660 1.00 . B B . 571 ILE CG2  1 1 
        6 58539 2 2 271 ILE H    H  28.072 50.828 -54.948 1.00 . B B . 571 ILE H    1 1 
        6 58540 2 2 271 ILE HA   H  27.984 49.804 -57.512 1.00 . B B . 571 ILE HA   1 1 
        6 58541 2 2 271 ILE HB   H  27.353 47.623 -56.399 1.00 . B B . 571 ILE HB   1 1 
        6 58542 2 2 271 ILE HD11 H  26.489 46.459 -54.331 1.00 . B B . 571 ILE HD11 1 1 
        6 58543 2 2 271 ILE HD12 H  26.484 47.327 -52.795 1.00 . B B . 571 ILE HD12 1 1 
        6 58544 2 2 271 ILE HD13 H  28.013 46.901 -53.562 1.00 . B B . 571 ILE HD13 1 1 
        6 58545 2 2 271 ILE HG12 H  27.481 49.263 -53.868 1.00 . B B . 571 ILE HG12 1 1 
        6 58546 2 2 271 ILE HG13 H  25.961 48.820 -54.643 1.00 . B B . 571 ILE HG13 1 1 
        6 58547 2 2 271 ILE HG21 H  29.675 48.348 -56.627 1.00 . B B . 571 ILE HG21 1 1 
        6 58548 2 2 271 ILE HG22 H  29.424 47.457 -55.126 1.00 . B B . 571 ILE HG22 1 1 
        6 58549 2 2 271 ILE HG23 H  29.557 49.215 -55.096 1.00 . B B . 571 ILE HG23 1 1 
        6 58550 2 2 271 ILE N    N  27.613 50.938 -55.807 1.00 . B B . 571 ILE N    1 1 
        6 58551 2 2 271 ILE O    O  25.714 49.439 -58.286 1.00 . B B . 571 ILE O    1 1 
        6 58552 3 3   4 GLY C    C  22.224 33.137 -58.728 1.00 . C C . 601 GLY C    1 1 
        6 58553 3 3   4 GLY CA   C  23.205 34.245 -59.101 1.00 . C C . 601 GLY CA   1 1 
        6 58554 3 3   4 GLY H    H  24.943 33.103 -59.215 1.00 . C C . 601 GLY H    1 1 
        6 58555 3 3   4 GLY HA2  H  22.900 35.170 -58.632 1.00 . C C . 601 GLY HA2  1 1 
        6 58556 3 3   4 GLY HA3  H  23.213 34.368 -60.174 1.00 . C C . 601 GLY HA3  1 1 
        6 58557 3 3   4 GLY N    N  24.572 33.878 -58.631 1.00 . C C . 601 GLY N    1 1 
        6 58558 3 3   4 GLY O    O  21.331 33.337 -57.905 1.00 . C C . 601 GLY O    1 1 
        6 58559 3 3   5 SER C    C  20.059 31.269 -59.100 1.00 . C C . 602 SER C    1 1 
        6 58560 3 3   5 SER CA   C  21.523 30.837 -59.064 1.00 . C C . 602 SER CA   1 1 
        6 58561 3 3   5 SER CB   C  21.849 30.246 -57.695 1.00 . C C . 602 SER CB   1 1 
        6 58562 3 3   5 SER H    H  23.127 31.869 -59.988 1.00 . C C . 602 SER H    1 1 
        6 58563 3 3   5 SER HA   H  21.683 30.079 -59.819 1.00 . C C . 602 SER HA   1 1 
        6 58564 3 3   5 SER HB2  H  21.486 29.233 -57.640 1.00 . C C . 602 SER HB2  1 1 
        6 58565 3 3   5 SER HB3  H  22.921 30.249 -57.548 1.00 . C C . 602 SER HB3  1 1 
        6 58566 3 3   5 SER HG   H  20.825 30.421 -56.049 1.00 . C C . 602 SER HG   1 1 
        6 58567 3 3   5 SER N    N  22.398 31.971 -59.340 1.00 . C C . 602 SER N    1 1 
        6 58568 3 3   5 SER O    O  19.542 31.817 -58.128 1.00 . C C . 602 SER O    1 1 
        6 58569 3 3   5 SER OG   O  21.217 31.023 -56.685 1.00 . C C . 602 SER OG   1 1 
        6 58570 3 3   6 TRP C    C  17.111 30.482 -59.522 1.00 . C C . 603 TRP C    1 1 
        6 58571 3 3   6 TRP CA   C  17.998 31.385 -60.375 1.00 . C C . 603 TRP CA   1 1 
        6 58572 3 3   6 TRP CB   C  17.582 31.272 -61.843 1.00 . C C . 603 TRP CB   1 1 
        6 58573 3 3   6 TRP CD1  C  19.573 32.750 -62.332 1.00 . C C . 603 TRP CD1  1 1 
        6 58574 3 3   6 TRP CD2  C  18.986 31.480 -64.094 1.00 . C C . 603 TRP CD2  1 1 
        6 58575 3 3   6 TRP CE2  C  20.102 32.251 -64.501 1.00 . C C . 603 TRP CE2  1 1 
        6 58576 3 3   6 TRP CE3  C  18.419 30.592 -65.025 1.00 . C C . 603 TRP CE3  1 1 
        6 58577 3 3   6 TRP CG   C  18.670 31.816 -62.711 1.00 . C C . 603 TRP CG   1 1 
        6 58578 3 3   6 TRP CH2  C  20.060 31.254 -66.697 1.00 . C C . 603 TRP CH2  1 1 
        6 58579 3 3   6 TRP CZ2  C  20.635 32.142 -65.785 1.00 . C C . 603 TRP CZ2  1 1 
        6 58580 3 3   6 TRP CZ3  C  18.954 30.479 -66.318 1.00 . C C . 603 TRP CZ3  1 1 
        6 58581 3 3   6 TRP H    H  19.864 30.578 -60.967 1.00 . C C . 603 TRP H    1 1 
        6 58582 3 3   6 TRP HA   H  17.867 32.407 -60.055 1.00 . C C . 603 TRP HA   1 1 
        6 58583 3 3   6 TRP HB2  H  17.411 30.234 -62.091 1.00 . C C . 603 TRP HB2  1 1 
        6 58584 3 3   6 TRP HB3  H  16.676 31.835 -62.006 1.00 . C C . 603 TRP HB3  1 1 
        6 58585 3 3   6 TRP HD1  H  19.623 33.217 -61.358 1.00 . C C . 603 TRP HD1  1 1 
        6 58586 3 3   6 TRP HE1  H  21.167 33.646 -63.378 1.00 . C C . 603 TRP HE1  1 1 
        6 58587 3 3   6 TRP HE3  H  17.568 29.990 -64.741 1.00 . C C . 603 TRP HE3  1 1 
        6 58588 3 3   6 TRP HH2  H  20.465 31.163 -67.694 1.00 . C C . 603 TRP HH2  1 1 
        6 58589 3 3   6 TRP HZ2  H  21.486 32.741 -66.073 1.00 . C C . 603 TRP HZ2  1 1 
        6 58590 3 3   6 TRP HZ3  H  18.510 29.795 -67.025 1.00 . C C . 603 TRP HZ3  1 1 
        6 58591 3 3   6 TRP N    N  19.400 31.017 -60.225 1.00 . C C . 603 TRP N    1 1 
        6 58592 3 3   6 TRP NE1  N  20.423 33.009 -63.393 1.00 . C C . 603 TRP NE1  1 1 
        6 58593 3 3   6 TRP O    O  17.553 29.942 -58.507 1.00 . C C . 603 TRP O    1 1 
        6 58594 3 3   7 GLY C    C  15.392 28.040 -59.168 1.00 . C C . 604 GLY C    1 1 
        6 58595 3 3   7 GLY CA   C  14.918 29.489 -59.203 1.00 . C C . 604 GLY CA   1 1 
        6 58596 3 3   7 GLY H    H  15.563 30.781 -60.755 1.00 . C C . 604 GLY H    1 1 
        6 58597 3 3   7 GLY HA2  H  14.829 29.858 -58.193 1.00 . C C . 604 GLY HA2  1 1 
        6 58598 3 3   7 GLY HA3  H  13.954 29.532 -59.686 1.00 . C C . 604 GLY HA3  1 1 
        6 58599 3 3   7 GLY N    N  15.860 30.326 -59.939 1.00 . C C . 604 GLY N    1 1 
        6 58600 3 3   7 GLY O    O  15.404 27.408 -58.112 1.00 . C C . 604 GLY O    1 1 
        6 58601 3 3   8 CYS C    C  17.133 25.959 -61.649 1.00 . C C . 605 CYS C    1 1 
        6 58602 3 3   8 CYS CA   C  16.252 26.144 -60.417 1.00 . C C . 605 CYS CA   1 1 
        6 58603 3 3   8 CYS CB   C  15.060 25.188 -60.493 1.00 . C C . 605 CYS CB   1 1 
        6 58604 3 3   8 CYS H    H  15.750 28.072 -61.137 1.00 . C C . 605 CYS H    1 1 
        6 58605 3 3   8 CYS HA   H  16.828 25.911 -59.535 1.00 . C C . 605 CYS HA   1 1 
        6 58606 3 3   8 CYS HB2  H  14.352 25.553 -61.224 1.00 . C C . 605 CYS HB2  1 1 
        6 58607 3 3   8 CYS HB3  H  15.404 24.207 -60.787 1.00 . C C . 605 CYS HB3  1 1 
        6 58608 3 3   8 CYS HG   H  13.349 25.376 -58.974 1.00 . C C . 605 CYS HG   1 1 
        6 58609 3 3   8 CYS N    N  15.781 27.520 -60.328 1.00 . C C . 605 CYS N    1 1 
        6 58610 3 3   8 CYS O    O  16.750 25.280 -62.602 1.00 . C C . 605 CYS O    1 1 
        6 58611 3 3   8 CYS SG   S  14.260 25.089 -58.872 1.00 . C C . 605 CYS SG   1 1 
        6 58612 3 3   9 VAL C    C  19.704 25.010 -62.914 1.00 . C C . 606 VAL C    1 1 
        6 58613 3 3   9 VAL CA   C  19.246 26.453 -62.738 1.00 . C C . 606 VAL CA   1 1 
        6 58614 3 3   9 VAL CB   C  20.460 27.353 -62.499 1.00 . C C . 606 VAL CB   1 1 
        6 58615 3 3   9 VAL CG1  C  21.263 27.479 -63.794 1.00 . C C . 606 VAL CG1  1 1 
        6 58616 3 3   9 VAL CG2  C  19.986 28.739 -62.056 1.00 . C C . 606 VAL CG2  1 1 
        6 58617 3 3   9 VAL H    H  18.568 27.090 -60.833 1.00 . C C . 606 VAL H    1 1 
        6 58618 3 3   9 VAL HA   H  18.747 26.774 -63.641 1.00 . C C . 606 VAL HA   1 1 
        6 58619 3 3   9 VAL HB   H  21.081 26.918 -61.729 1.00 . C C . 606 VAL HB   1 1 
        6 58620 3 3   9 VAL HG11 H  20.738 28.125 -64.483 1.00 . C C . 606 VAL HG11 1 1 
        6 58621 3 3   9 VAL HG12 H  21.387 26.503 -64.238 1.00 . C C . 606 VAL HG12 1 1 
        6 58622 3 3   9 VAL HG13 H  22.234 27.902 -63.574 1.00 . C C . 606 VAL HG13 1 1 
        6 58623 3 3   9 VAL HG21 H  20.843 29.377 -61.896 1.00 . C C . 606 VAL HG21 1 1 
        6 58624 3 3   9 VAL HG22 H  19.424 28.652 -61.139 1.00 . C C . 606 VAL HG22 1 1 
        6 58625 3 3   9 VAL HG23 H  19.358 29.166 -62.825 1.00 . C C . 606 VAL HG23 1 1 
        6 58626 3 3   9 VAL N    N  18.316 26.561 -61.621 1.00 . C C . 606 VAL N    1 1 
        6 58627 3 3   9 VAL O    O  19.299 24.331 -63.859 1.00 . C C . 606 VAL O    1 1 
        6 58628 3 3  10 ARG C    C  21.819 22.833 -60.790 1.00 . C C . 607 ARG C    1 1 
        6 58629 3 3  10 ARG CA   C  21.057 23.181 -62.064 1.00 . C C . 607 ARG CA   1 1 
        6 58630 3 3  10 ARG CB   C  21.979 23.022 -63.274 1.00 . C C . 607 ARG CB   1 1 
        6 58631 3 3  10 ARG CD   C  24.064 23.854 -64.374 1.00 . C C . 607 ARG CD   1 1 
        6 58632 3 3  10 ARG CG   C  23.154 23.993 -63.150 1.00 . C C . 607 ARG CG   1 1 
        6 58633 3 3  10 ARG CZ   C  26.296 24.441 -63.622 1.00 . C C . 607 ARG CZ   1 1 
        6 58634 3 3  10 ARG H    H  20.838 25.134 -61.270 1.00 . C C . 607 ARG H    1 1 
        6 58635 3 3  10 ARG HA   H  20.224 22.502 -62.170 1.00 . C C . 607 ARG HA   1 1 
        6 58636 3 3  10 ARG HB2  H  22.352 22.008 -63.313 1.00 . C C . 607 ARG HB2  1 1 
        6 58637 3 3  10 ARG HB3  H  21.429 23.238 -64.177 1.00 . C C . 607 ARG HB3  1 1 
        6 58638 3 3  10 ARG HD2  H  24.436 22.844 -64.428 1.00 . C C . 607 ARG HD2  1 1 
        6 58639 3 3  10 ARG HD3  H  23.494 24.073 -65.266 1.00 . C C . 607 ARG HD3  1 1 
        6 58640 3 3  10 ARG HE   H  25.125 25.660 -64.696 1.00 . C C . 607 ARG HE   1 1 
        6 58641 3 3  10 ARG HG2  H  22.781 25.005 -63.091 1.00 . C C . 607 ARG HG2  1 1 
        6 58642 3 3  10 ARG HG3  H  23.719 23.765 -62.257 1.00 . C C . 607 ARG HG3  1 1 
        6 58643 3 3  10 ARG HH11 H  25.631 22.623 -63.116 1.00 . C C . 607 ARG HH11 1 1 
        6 58644 3 3  10 ARG HH12 H  27.226 23.016 -62.569 1.00 . C C . 607 ARG HH12 1 1 
        6 58645 3 3  10 ARG HH21 H  27.216 26.183 -63.979 1.00 . C C . 607 ARG HH21 1 1 
        6 58646 3 3  10 ARG HH22 H  28.124 25.032 -63.057 1.00 . C C . 607 ARG HH22 1 1 
        6 58647 3 3  10 ARG N    N  20.550 24.546 -62.000 1.00 . C C . 607 ARG N    1 1 
        6 58648 3 3  10 ARG NE   N  25.188 24.776 -64.274 1.00 . C C . 607 ARG NE   1 1 
        6 58649 3 3  10 ARG NH1  N  26.392 23.268 -63.059 1.00 . C C . 607 ARG NH1  1 1 
        6 58650 3 3  10 ARG NH2  N  27.289 25.285 -63.548 1.00 . C C . 607 ARG NH2  1 1 
        6 58651 3 3  10 ARG O    O  21.961 23.664 -59.893 1.00 . C C . 607 ARG O    1 1 
        6 58652 3 3  11 GLN C    C  24.351 21.946 -59.405 1.00 . C C . 608 GLN C    1 1 
        6 58653 3 3  11 GLN CA   C  23.057 21.153 -59.547 1.00 . C C . 608 GLN CA   1 1 
        6 58654 3 3  11 GLN CB   C  23.381 19.662 -59.673 1.00 . C C . 608 GLN CB   1 1 
        6 58655 3 3  11 GLN CD   C  24.369 17.688 -58.494 1.00 . C C . 608 GLN CD   1 1 
        6 58656 3 3  11 GLN CG   C  24.044 19.174 -58.383 1.00 . C C . 608 GLN CG   1 1 
        6 58657 3 3  11 GLN H    H  22.165 20.979 -61.462 1.00 . C C . 608 GLN H    1 1 
        6 58658 3 3  11 GLN HA   H  22.453 21.305 -58.665 1.00 . C C . 608 GLN HA   1 1 
        6 58659 3 3  11 GLN HB2  H  22.469 19.109 -59.840 1.00 . C C . 608 GLN HB2  1 1 
        6 58660 3 3  11 GLN HB3  H  24.055 19.509 -60.501 1.00 . C C . 608 GLN HB3  1 1 
        6 58661 3 3  11 GLN HE21 H  23.200 17.166 -56.978 1.00 . C C . 608 GLN HE21 1 1 
        6 58662 3 3  11 GLN HE22 H  24.023 15.888 -57.732 1.00 . C C . 608 GLN HE22 1 1 
        6 58663 3 3  11 GLN HG2  H  24.957 19.728 -58.218 1.00 . C C . 608 GLN HG2  1 1 
        6 58664 3 3  11 GLN HG3  H  23.373 19.333 -57.553 1.00 . C C . 608 GLN HG3  1 1 
        6 58665 3 3  11 GLN N    N  22.309 21.599 -60.717 1.00 . C C . 608 GLN N    1 1 
        6 58666 3 3  11 GLN NE2  N  23.818 16.845 -57.666 1.00 . C C . 608 GLN NE2  1 1 
        6 58667 3 3  11 GLN O    O  25.067 22.167 -60.383 1.00 . C C . 608 GLN O    1 1 
        6 58668 3 3  11 GLN OE1  O  25.147 17.286 -59.360 1.00 . C C . 608 GLN OE1  1 1 
        6 58669 3 3  12 GLU C    C  26.579 22.612 -56.691 1.00 . C C . 609 GLU C    1 1 
        6 58670 3 3  12 GLU CA   C  25.857 23.147 -57.923 1.00 . C C . 609 GLU CA   1 1 
        6 58671 3 3  12 GLU CB   C  25.503 24.620 -57.710 1.00 . C C . 609 GLU CB   1 1 
        6 58672 3 3  12 GLU CD   C  25.952 25.213 -60.100 1.00 . C C . 609 GLU CD   1 1 
        6 58673 3 3  12 GLU CG   C  24.901 25.190 -58.996 1.00 . C C . 609 GLU CG   1 1 
        6 58674 3 3  12 GLU H    H  24.039 22.168 -57.439 1.00 . C C . 609 GLU H    1 1 
        6 58675 3 3  12 GLU HA   H  26.511 23.065 -58.779 1.00 . C C . 609 GLU HA   1 1 
        6 58676 3 3  12 GLU HB2  H  24.786 24.705 -56.907 1.00 . C C . 609 GLU HB2  1 1 
        6 58677 3 3  12 GLU HB3  H  26.396 25.171 -57.457 1.00 . C C . 609 GLU HB3  1 1 
        6 58678 3 3  12 GLU HG2  H  24.068 24.576 -59.304 1.00 . C C . 609 GLU HG2  1 1 
        6 58679 3 3  12 GLU HG3  H  24.553 26.197 -58.812 1.00 . C C . 609 GLU HG3  1 1 
        6 58680 3 3  12 GLU N    N  24.646 22.375 -58.182 1.00 . C C . 609 GLU N    1 1 
        6 58681 3 3  12 GLU O    O  27.441 23.283 -56.125 1.00 . C C . 609 GLU O    1 1 
        6 58682 3 3  12 GLU OE1  O  27.125 25.147 -59.773 1.00 . C C . 609 GLU OE1  1 1 
        6 58683 3 3  12 GLU OE2  O  25.568 25.298 -61.255 1.00 . C C . 609 GLU OE2  1 1 
        6 58684 3 3  13 LYS C    C  28.255 20.307 -55.447 1.00 . C C . 610 LYS C    1 1 
        6 58685 3 3  13 LYS CA   C  26.845 20.783 -55.116 1.00 . C C . 610 LYS CA   1 1 
        6 58686 3 3  13 LYS CB   C  26.002 19.597 -54.638 1.00 . C C . 610 LYS CB   1 1 
        6 58687 3 3  13 LYS CD   C  23.887 18.952 -53.473 1.00 . C C . 610 LYS CD   1 1 
        6 58688 3 3  13 LYS CE   C  23.463 17.938 -54.537 1.00 . C C . 610 LYS CE   1 1 
        6 58689 3 3  13 LYS CG   C  24.647 20.102 -54.138 1.00 . C C . 610 LYS CG   1 1 
        6 58690 3 3  13 LYS H    H  25.530 20.909 -56.774 1.00 . C C . 610 LYS H    1 1 
        6 58691 3 3  13 LYS HA   H  26.898 21.512 -54.322 1.00 . C C . 610 LYS HA   1 1 
        6 58692 3 3  13 LYS HB2  H  25.851 18.910 -55.458 1.00 . C C . 610 LYS HB2  1 1 
        6 58693 3 3  13 LYS HB3  H  26.515 19.092 -53.834 1.00 . C C . 610 LYS HB3  1 1 
        6 58694 3 3  13 LYS HD2  H  24.525 18.470 -52.746 1.00 . C C . 610 LYS HD2  1 1 
        6 58695 3 3  13 LYS HD3  H  23.008 19.341 -52.979 1.00 . C C . 610 LYS HD3  1 1 
        6 58696 3 3  13 LYS HE2  H  23.072 18.460 -55.396 1.00 . C C . 610 LYS HE2  1 1 
        6 58697 3 3  13 LYS HE3  H  24.318 17.348 -54.830 1.00 . C C . 610 LYS HE3  1 1 
        6 58698 3 3  13 LYS HG2  H  24.801 20.893 -53.419 1.00 . C C . 610 LYS HG2  1 1 
        6 58699 3 3  13 LYS HG3  H  24.072 20.478 -54.970 1.00 . C C . 610 LYS HG3  1 1 
        6 58700 3 3  13 LYS HZ1  H  22.679 16.051 -54.139 1.00 . C C . 610 LYS HZ1  1 1 
        6 58701 3 3  13 LYS HZ2  H  21.504 17.238 -54.448 1.00 . C C . 610 LYS HZ2  1 1 
        6 58702 3 3  13 LYS HZ3  H  22.318 17.209 -52.957 1.00 . C C . 610 LYS HZ3  1 1 
        6 58703 3 3  13 LYS N    N  26.222 21.398 -56.281 1.00 . C C . 610 LYS N    1 1 
        6 58704 3 3  13 LYS NZ   N  22.412 17.041 -53.978 1.00 . C C . 610 LYS NZ   1 1 
        6 58705 3 3  13 LYS O    O  28.497 19.751 -56.518 1.00 . C C . 610 LYS O    1 1 
        6 58706 3 3  14 ARG C    C  31.300 20.030 -53.389 1.00 . C C . 611 ARG C    1 1 
        6 58707 3 3  14 ARG CA   C  30.567 20.120 -54.724 1.00 . C C . 611 ARG CA   1 1 
        6 58708 3 3  14 ARG CB   C  31.280 21.122 -55.634 1.00 . C C . 611 ARG CB   1 1 
        6 58709 3 3  14 ARG CD   C  31.881 23.527 -55.940 1.00 . C C . 611 ARG CD   1 1 
        6 58710 3 3  14 ARG CG   C  31.215 22.516 -55.008 1.00 . C C . 611 ARG CG   1 1 
        6 58711 3 3  14 ARG CZ   C  31.545 24.423 -58.174 1.00 . C C . 611 ARG CZ   1 1 
        6 58712 3 3  14 ARG H    H  28.930 20.978 -53.686 1.00 . C C . 611 ARG H    1 1 
        6 58713 3 3  14 ARG HA   H  30.577 19.150 -55.196 1.00 . C C . 611 ARG HA   1 1 
        6 58714 3 3  14 ARG HB2  H  32.314 20.826 -55.753 1.00 . C C . 611 ARG HB2  1 1 
        6 58715 3 3  14 ARG HB3  H  30.797 21.139 -56.599 1.00 . C C . 611 ARG HB3  1 1 
        6 58716 3 3  14 ARG HD2  H  31.933 24.488 -55.449 1.00 . C C . 611 ARG HD2  1 1 
        6 58717 3 3  14 ARG HD3  H  32.881 23.194 -56.174 1.00 . C C . 611 ARG HD3  1 1 
        6 58718 3 3  14 ARG HE   H  30.261 23.185 -57.264 1.00 . C C . 611 ARG HE   1 1 
        6 58719 3 3  14 ARG HG2  H  30.181 22.792 -54.854 1.00 . C C . 611 ARG HG2  1 1 
        6 58720 3 3  14 ARG HG3  H  31.730 22.508 -54.060 1.00 . C C . 611 ARG HG3  1 1 
        6 58721 3 3  14 ARG HH11 H  33.218 24.981 -57.227 1.00 . C C . 611 ARG HH11 1 1 
        6 58722 3 3  14 ARG HH12 H  33.003 25.633 -58.817 1.00 . C C . 611 ARG HH12 1 1 
        6 58723 3 3  14 ARG HH21 H  29.971 24.036 -59.349 1.00 . C C . 611 ARG HH21 1 1 
        6 58724 3 3  14 ARG HH22 H  31.164 25.098 -60.019 1.00 . C C . 611 ARG HH22 1 1 
        6 58725 3 3  14 ARG N    N  29.182 20.531 -54.521 1.00 . C C . 611 ARG N    1 1 
        6 58726 3 3  14 ARG NE   N  31.112 23.662 -57.172 1.00 . C C . 611 ARG NE   1 1 
        6 58727 3 3  14 ARG NH1  N  32.676 25.062 -58.065 1.00 . C C . 611 ARG NH1  1 1 
        6 58728 3 3  14 ARG NH2  N  30.838 24.527 -59.266 1.00 . C C . 611 ARG NH2  1 1 
        6 58729 3 3  14 ARG O    O  32.165 19.174 -53.203 1.00 . C C . 611 ARG O    1 1 
        6 58730 3 3  15 SER C    C  30.919 21.961 -50.246 1.00 . C C . 612 SER C    1 1 
        6 58731 3 3  15 SER CA   C  31.580 20.926 -51.150 1.00 . C C . 612 SER CA   1 1 
        6 58732 3 3  15 SER CB   C  33.068 21.243 -51.289 1.00 . C C . 612 SER CB   1 1 
        6 58733 3 3  15 SER H    H  30.251 21.576 -52.670 1.00 . C C . 612 SER H    1 1 
        6 58734 3 3  15 SER HA   H  31.473 19.949 -50.703 1.00 . C C . 612 SER HA   1 1 
        6 58735 3 3  15 SER HB2  H  33.562 20.440 -51.812 1.00 . C C . 612 SER HB2  1 1 
        6 58736 3 3  15 SER HB3  H  33.190 22.161 -51.846 1.00 . C C . 612 SER HB3  1 1 
        6 58737 3 3  15 SER HG   H  33.008 21.044 -49.353 1.00 . C C . 612 SER HG   1 1 
        6 58738 3 3  15 SER N    N  30.948 20.916 -52.465 1.00 . C C . 612 SER N    1 1 
        6 58739 3 3  15 SER O    O  30.528 21.656 -49.119 1.00 . C C . 612 SER O    1 1 
        6 58740 3 3  15 SER OG   O  33.641 21.379 -49.995 1.00 . C C . 612 SER OG   1 1 
        6 58741 3 3  16 SER C    C  29.663 25.354 -50.898 1.00 . C C . 613 SER C    1 1 
        6 58742 3 3  16 SER CA   C  30.186 24.259 -49.974 1.00 . C C . 613 SER CA   1 1 
        6 58743 3 3  16 SER CB   C  31.206 24.852 -49.001 1.00 . C C . 613 SER CB   1 1 
        6 58744 3 3  16 SER H    H  31.130 23.371 -51.651 1.00 . C C . 613 SER H    1 1 
        6 58745 3 3  16 SER HA   H  29.359 23.854 -49.406 1.00 . C C . 613 SER HA   1 1 
        6 58746 3 3  16 SER HB2  H  31.549 24.084 -48.326 1.00 . C C . 613 SER HB2  1 1 
        6 58747 3 3  16 SER HB3  H  32.047 25.243 -49.557 1.00 . C C . 613 SER HB3  1 1 
        6 58748 3 3  16 SER HG   H  29.779 25.544 -47.872 1.00 . C C . 613 SER HG   1 1 
        6 58749 3 3  16 SER N    N  30.800 23.186 -50.746 1.00 . C C . 613 SER N    1 1 
        6 58750 3 3  16 SER O    O  29.966 25.370 -52.091 1.00 . C C . 613 SER O    1 1 
        6 58751 3 3  16 SER OG   O  30.590 25.891 -48.251 1.00 . C C . 613 SER OG   1 1 
        6 58752 3 3  17 GLY C    C  29.332 28.485 -51.293 1.00 . C C . 614 GLY C    1 1 
        6 58753 3 3  17 GLY CA   C  28.315 27.361 -51.121 1.00 . C C . 614 GLY CA   1 1 
        6 58754 3 3  17 GLY H    H  28.669 26.203 -49.382 1.00 . C C . 614 GLY H    1 1 
        6 58755 3 3  17 GLY HA2  H  28.028 26.989 -52.095 1.00 . C C . 614 GLY HA2  1 1 
        6 58756 3 3  17 GLY HA3  H  27.444 27.749 -50.618 1.00 . C C . 614 GLY HA3  1 1 
        6 58757 3 3  17 GLY N    N  28.876 26.267 -50.339 1.00 . C C . 614 GLY N    1 1 
        6 58758 3 3  17 GLY O    O  30.476 28.373 -50.848 1.00 . C C . 614 GLY O    1 1 
        6 58759 3 3  18 LEU C    C  30.082 31.424 -50.852 1.00 . C C . 615 LEU C    1 1 
        6 58760 3 3  18 LEU CA   C  29.793 30.704 -52.165 1.00 . C C . 615 LEU CA   1 1 
        6 58761 3 3  18 LEU CB   C  29.147 31.678 -53.153 1.00 . C C . 615 LEU CB   1 1 
        6 58762 3 3  18 LEU CD1  C  28.068 31.892 -55.395 1.00 . C C . 615 LEU CD1  1 1 
        6 58763 3 3  18 LEU CD2  C  30.031 30.379 -55.093 1.00 . C C . 615 LEU CD2  1 1 
        6 58764 3 3  18 LEU CG   C  28.766 30.931 -54.431 1.00 . C C . 615 LEU CG   1 1 
        6 58765 3 3  18 LEU H    H  27.988 29.598 -52.272 1.00 . C C . 615 LEU H    1 1 
        6 58766 3 3  18 LEU HA   H  30.722 30.350 -52.582 1.00 . C C . 615 LEU HA   1 1 
        6 58767 3 3  18 LEU HB2  H  28.260 32.106 -52.706 1.00 . C C . 615 LEU HB2  1 1 
        6 58768 3 3  18 LEU HB3  H  29.847 32.465 -53.390 1.00 . C C . 615 LEU HB3  1 1 
        6 58769 3 3  18 LEU HD11 H  27.162 32.264 -54.938 1.00 . C C . 615 LEU HD11 1 1 
        6 58770 3 3  18 LEU HD12 H  27.822 31.371 -56.309 1.00 . C C . 615 LEU HD12 1 1 
        6 58771 3 3  18 LEU HD13 H  28.724 32.721 -55.617 1.00 . C C . 615 LEU HD13 1 1 
        6 58772 3 3  18 LEU HD21 H  30.295 29.438 -54.635 1.00 . C C . 615 LEU HD21 1 1 
        6 58773 3 3  18 LEU HD22 H  30.841 31.082 -54.965 1.00 . C C . 615 LEU HD22 1 1 
        6 58774 3 3  18 LEU HD23 H  29.850 30.229 -56.146 1.00 . C C . 615 LEU HD23 1 1 
        6 58775 3 3  18 LEU HG   H  28.100 30.118 -54.188 1.00 . C C . 615 LEU HG   1 1 
        6 58776 3 3  18 LEU N    N  28.910 29.565 -51.940 1.00 . C C . 615 LEU N    1 1 
        6 58777 3 3  18 LEU O    O  29.462 31.139 -49.828 1.00 . C C . 615 LEU O    1 1 
        6 58778 3 3  19 ILE C    C  30.209 33.940 -49.205 1.00 . C C . 616 ILE C    1 1 
        6 58779 3 3  19 ILE CA   C  31.390 33.111 -49.694 1.00 . C C . 616 ILE CA   1 1 
        6 58780 3 3  19 ILE CB   C  32.572 34.034 -49.998 1.00 . C C . 616 ILE CB   1 1 
        6 58781 3 3  19 ILE CD1  C  34.395 35.385 -48.951 1.00 . C C . 616 ILE CD1  1 1 
        6 58782 3 3  19 ILE CG1  C  33.062 34.678 -48.699 1.00 . C C . 616 ILE CG1  1 1 
        6 58783 3 3  19 ILE CG2  C  32.130 35.128 -50.972 1.00 . C C . 616 ILE CG2  1 1 
        6 58784 3 3  19 ILE H    H  31.488 32.542 -51.733 1.00 . C C . 616 ILE H    1 1 
        6 58785 3 3  19 ILE HA   H  31.680 32.419 -48.917 1.00 . C C . 616 ILE HA   1 1 
        6 58786 3 3  19 ILE HB   H  33.372 33.458 -50.443 1.00 . C C . 616 ILE HB   1 1 
        6 58787 3 3  19 ILE HD11 H  35.125 34.666 -49.288 1.00 . C C . 616 ILE HD11 1 1 
        6 58788 3 3  19 ILE HD12 H  34.736 35.845 -48.035 1.00 . C C . 616 ILE HD12 1 1 
        6 58789 3 3  19 ILE HD13 H  34.260 36.146 -49.707 1.00 . C C . 616 ILE HD13 1 1 
        6 58790 3 3  19 ILE HG12 H  32.330 35.396 -48.356 1.00 . C C . 616 ILE HG12 1 1 
        6 58791 3 3  19 ILE HG13 H  33.198 33.916 -47.947 1.00 . C C . 616 ILE HG13 1 1 
        6 58792 3 3  19 ILE HG21 H  33.002 35.618 -51.382 1.00 . C C . 616 ILE HG21 1 1 
        6 58793 3 3  19 ILE HG22 H  31.521 35.850 -50.451 1.00 . C C . 616 ILE HG22 1 1 
        6 58794 3 3  19 ILE HG23 H  31.557 34.685 -51.774 1.00 . C C . 616 ILE HG23 1 1 
        6 58795 3 3  19 ILE N    N  31.028 32.358 -50.890 1.00 . C C . 616 ILE N    1 1 
        6 58796 3 3  19 ILE O    O  29.945 34.018 -48.005 1.00 . C C . 616 ILE O    1 1 
        6 58797 3 3  20 SER C    C  27.107 34.507 -49.602 1.00 . C C . 617 SER C    1 1 
        6 58798 3 3  20 SER CA   C  28.343 35.380 -49.795 1.00 . C C . 617 SER CA   1 1 
        6 58799 3 3  20 SER CB   C  28.079 36.404 -50.899 1.00 . C C . 617 SER CB   1 1 
        6 58800 3 3  20 SER H    H  29.756 34.466 -51.082 1.00 . C C . 617 SER H    1 1 
        6 58801 3 3  20 SER HA   H  28.548 35.904 -48.876 1.00 . C C . 617 SER HA   1 1 
        6 58802 3 3  20 SER HB2  H  27.967 35.898 -51.844 1.00 . C C . 617 SER HB2  1 1 
        6 58803 3 3  20 SER HB3  H  27.170 36.946 -50.675 1.00 . C C . 617 SER HB3  1 1 
        6 58804 3 3  20 SER HG   H  29.314 37.680 -50.106 1.00 . C C . 617 SER HG   1 1 
        6 58805 3 3  20 SER N    N  29.498 34.561 -50.142 1.00 . C C . 617 SER N    1 1 
        6 58806 3 3  20 SER O    O  26.940 33.490 -50.275 1.00 . C C . 617 SER O    1 1 
        6 58807 3 3  20 SER OG   O  29.175 37.304 -50.978 1.00 . C C . 617 SER OG   1 1 
        6 58808 3 3  21 GLU C    C  23.870 35.105 -48.086 1.00 . C C . 618 GLU C    1 1 
        6 58809 3 3  21 GLU CA   C  25.023 34.159 -48.405 1.00 . C C . 618 GLU CA   1 1 
        6 58810 3 3  21 GLU CB   C  25.246 33.207 -47.227 1.00 . C C . 618 GLU CB   1 1 
        6 58811 3 3  21 GLU CD   C  27.712 32.800 -47.378 1.00 . C C . 618 GLU CD   1 1 
        6 58812 3 3  21 GLU CG   C  26.329 32.190 -47.591 1.00 . C C . 618 GLU CG   1 1 
        6 58813 3 3  21 GLU H    H  26.428 35.728 -48.169 1.00 . C C . 618 GLU H    1 1 
        6 58814 3 3  21 GLU HA   H  24.767 33.577 -49.278 1.00 . C C . 618 GLU HA   1 1 
        6 58815 3 3  21 GLU HB2  H  25.560 33.775 -46.363 1.00 . C C . 618 GLU HB2  1 1 
        6 58816 3 3  21 GLU HB3  H  24.327 32.689 -47.004 1.00 . C C . 618 GLU HB3  1 1 
        6 58817 3 3  21 GLU HG2  H  26.223 31.316 -46.967 1.00 . C C . 618 GLU HG2  1 1 
        6 58818 3 3  21 GLU HG3  H  26.221 31.906 -48.627 1.00 . C C . 618 GLU HG3  1 1 
        6 58819 3 3  21 GLU N    N  26.242 34.911 -48.677 1.00 . C C . 618 GLU N    1 1 
        6 58820 3 3  21 GLU O    O  23.989 35.976 -47.224 1.00 . C C . 618 GLU O    1 1 
        6 58821 3 3  21 GLU OE1  O  27.775 33.977 -47.064 1.00 . C C . 618 GLU OE1  1 1 
        6 58822 3 3  21 GLU OE2  O  28.684 32.081 -47.531 1.00 . C C . 618 GLU OE2  1 1 
        6 58823 3 3  22 LEU C    C  20.418 35.304 -49.429 1.00 . C C . 619 LEU C    1 1 
        6 58824 3 3  22 LEU CA   C  21.586 35.775 -48.572 1.00 . C C . 619 LEU CA   1 1 
        6 58825 3 3  22 LEU CB   C  21.924 37.227 -48.920 1.00 . C C . 619 LEU CB   1 1 
        6 58826 3 3  22 LEU CD1  C  19.626 37.820 -48.145 1.00 . C C . 619 LEU CD1  1 1 
        6 58827 3 3  22 LEU CD2  C  21.560 38.011 -46.578 1.00 . C C . 619 LEU CD2  1 1 
        6 58828 3 3  22 LEU CG   C  21.111 38.167 -48.033 1.00 . C C . 619 LEU CG   1 1 
        6 58829 3 3  22 LEU H    H  22.717 34.218 -49.462 1.00 . C C . 619 LEU H    1 1 
        6 58830 3 3  22 LEU HA   H  21.303 35.723 -47.532 1.00 . C C . 619 LEU HA   1 1 
        6 58831 3 3  22 LEU HB2  H  22.978 37.399 -48.759 1.00 . C C . 619 LEU HB2  1 1 
        6 58832 3 3  22 LEU HB3  H  21.683 37.414 -49.955 1.00 . C C . 619 LEU HB3  1 1 
        6 58833 3 3  22 LEU HD11 H  19.416 36.940 -47.555 1.00 . C C . 619 LEU HD11 1 1 
        6 58834 3 3  22 LEU HD12 H  19.378 37.626 -49.178 1.00 . C C . 619 LEU HD12 1 1 
        6 58835 3 3  22 LEU HD13 H  19.033 38.646 -47.782 1.00 . C C . 619 LEU HD13 1 1 
        6 58836 3 3  22 LEU HD21 H  22.568 37.627 -46.552 1.00 . C C . 619 LEU HD21 1 1 
        6 58837 3 3  22 LEU HD22 H  20.900 37.323 -46.068 1.00 . C C . 619 LEU HD22 1 1 
        6 58838 3 3  22 LEU HD23 H  21.528 38.972 -46.085 1.00 . C C . 619 LEU HD23 1 1 
        6 58839 3 3  22 LEU HG   H  21.267 39.189 -48.351 1.00 . C C . 619 LEU HG   1 1 
        6 58840 3 3  22 LEU N    N  22.755 34.929 -48.788 1.00 . C C . 619 LEU N    1 1 
        6 58841 3 3  22 LEU O    O  19.315 35.082 -48.928 1.00 . C C . 619 LEU O    1 1 
        6 58842 3 3  23 PRO C    C  18.730 33.575 -51.082 1.00 . C C . 620 PRO C    1 1 
        6 58843 3 3  23 PRO CA   C  19.592 34.695 -51.661 1.00 . C C . 620 PRO CA   1 1 
        6 58844 3 3  23 PRO CB   C  20.387 34.201 -52.870 1.00 . C C . 620 PRO CB   1 1 
        6 58845 3 3  23 PRO CD   C  21.929 35.389 -51.376 1.00 . C C . 620 PRO CD   1 1 
        6 58846 3 3  23 PRO CG   C  21.823 34.367 -52.497 1.00 . C C . 620 PRO CG   1 1 
        6 58847 3 3  23 PRO HA   H  18.971 35.527 -51.955 1.00 . C C . 620 PRO HA   1 1 
        6 58848 3 3  23 PRO HB2  H  20.167 33.160 -53.063 1.00 . C C . 620 PRO HB2  1 1 
        6 58849 3 3  23 PRO HB3  H  20.160 34.800 -53.739 1.00 . C C . 620 PRO HB3  1 1 
        6 58850 3 3  23 PRO HD2  H  22.752 35.194 -50.702 1.00 . C C . 620 PRO HD2  1 1 
        6 58851 3 3  23 PRO HD3  H  21.971 36.400 -51.747 1.00 . C C . 620 PRO HD3  1 1 
        6 58852 3 3  23 PRO HG2  H  22.225 33.425 -52.149 1.00 . C C . 620 PRO HG2  1 1 
        6 58853 3 3  23 PRO HG3  H  22.388 34.720 -53.345 1.00 . C C . 620 PRO HG3  1 1 
        6 58854 3 3  23 PRO N    N  20.642 35.147 -50.705 1.00 . C C . 620 PRO N    1 1 
        6 58855 3 3  23 PRO O    O  17.655 33.825 -50.535 1.00 . C C . 620 PRO O    1 1 
        6 58856 3 3  24 SER C    C  18.956 30.862 -49.268 1.00 . C C . 621 SER C    1 1 
        6 58857 3 3  24 SER CA   C  18.480 31.193 -50.678 1.00 . C C . 621 SER CA   1 1 
        6 58858 3 3  24 SER CB   C  18.687 29.982 -51.587 1.00 . C C . 621 SER CB   1 1 
        6 58859 3 3  24 SER H    H  20.064 32.202 -51.662 1.00 . C C . 621 SER H    1 1 
        6 58860 3 3  24 SER HA   H  17.427 31.429 -50.648 1.00 . C C . 621 SER HA   1 1 
        6 58861 3 3  24 SER HB2  H  18.710 30.300 -52.616 1.00 . C C . 621 SER HB2  1 1 
        6 58862 3 3  24 SER HB3  H  19.627 29.504 -51.340 1.00 . C C . 621 SER HB3  1 1 
        6 58863 3 3  24 SER HG   H  17.670 28.723 -50.509 1.00 . C C . 621 SER HG   1 1 
        6 58864 3 3  24 SER N    N  19.208 32.342 -51.207 1.00 . C C . 621 SER N    1 1 
        6 58865 3 3  24 SER O    O  18.265 30.174 -48.515 1.00 . C C . 621 SER O    1 1 
        6 58866 3 3  24 SER OG   O  17.615 29.067 -51.404 1.00 . C C . 621 SER OG   1 1 
        6 58867 3 3  25 GLU C    C  20.452 32.299 -46.672 1.00 . C C . 622 GLU C    1 1 
        6 58868 3 3  25 GLU CA   C  20.694 31.106 -47.591 1.00 . C C . 622 GLU CA   1 1 
        6 58869 3 3  25 GLU CB   C  22.196 30.841 -47.698 1.00 . C C . 622 GLU CB   1 1 
        6 58870 3 3  25 GLU CD   C  23.926 29.269 -48.591 1.00 . C C . 622 GLU CD   1 1 
        6 58871 3 3  25 GLU CG   C  22.431 29.511 -48.417 1.00 . C C . 622 GLU CG   1 1 
        6 58872 3 3  25 GLU H    H  20.643 31.896 -49.556 1.00 . C C . 622 GLU H    1 1 
        6 58873 3 3  25 GLU HA   H  20.216 30.235 -47.168 1.00 . C C . 622 GLU HA   1 1 
        6 58874 3 3  25 GLU HB2  H  22.665 31.639 -48.256 1.00 . C C . 622 GLU HB2  1 1 
        6 58875 3 3  25 GLU HB3  H  22.626 30.793 -46.708 1.00 . C C . 622 GLU HB3  1 1 
        6 58876 3 3  25 GLU HG2  H  22.004 28.708 -47.834 1.00 . C C . 622 GLU HG2  1 1 
        6 58877 3 3  25 GLU HG3  H  21.958 29.540 -49.388 1.00 . C C . 622 GLU HG3  1 1 
        6 58878 3 3  25 GLU N    N  20.138 31.355 -48.916 1.00 . C C . 622 GLU N    1 1 
        6 58879 3 3  25 GLU O    O  19.663 33.190 -46.991 1.00 . C C . 622 GLU O    1 1 
        6 58880 3 3  25 GLU OE1  O  24.625 30.216 -48.916 1.00 . C C . 622 GLU OE1  1 1 
        6 58881 3 3  25 GLU OE2  O  24.353 28.143 -48.399 1.00 . C C . 622 GLU OE2  1 1 
        6 58882 3 3  26 GLU C    C  22.227 33.519 -43.699 1.00 . C C . 623 GLU C    1 1 
        6 58883 3 3  26 GLU CA   C  20.985 33.402 -44.577 1.00 . C C . 623 GLU CA   1 1 
        6 58884 3 3  26 GLU CB   C  19.757 33.164 -43.696 1.00 . C C . 623 GLU CB   1 1 
        6 58885 3 3  26 GLU CD   C  18.695 31.582 -42.075 1.00 . C C . 623 GLU CD   1 1 
        6 58886 3 3  26 GLU CG   C  19.957 31.891 -42.872 1.00 . C C . 623 GLU CG   1 1 
        6 58887 3 3  26 GLU H    H  21.745 31.572 -45.329 1.00 . C C . 623 GLU H    1 1 
        6 58888 3 3  26 GLU HA   H  20.852 34.326 -45.118 1.00 . C C . 623 GLU HA   1 1 
        6 58889 3 3  26 GLU HB2  H  19.621 34.006 -43.032 1.00 . C C . 623 GLU HB2  1 1 
        6 58890 3 3  26 GLU HB3  H  18.883 33.053 -44.320 1.00 . C C . 623 GLU HB3  1 1 
        6 58891 3 3  26 GLU HG2  H  20.171 31.065 -43.536 1.00 . C C . 623 GLU HG2  1 1 
        6 58892 3 3  26 GLU HG3  H  20.785 32.030 -42.194 1.00 . C C . 623 GLU HG3  1 1 
        6 58893 3 3  26 GLU N    N  21.132 32.310 -45.531 1.00 . C C . 623 GLU N    1 1 
        6 58894 3 3  26 GLU O    O  23.323 33.126 -44.098 1.00 . C C . 623 GLU O    1 1 
        6 58895 3 3  26 GLU OE1  O  18.020 32.520 -41.685 1.00 . C C . 623 GLU OE1  1 1 
        6 58896 3 3  26 GLU OE2  O  18.422 30.411 -41.864 1.00 . C C . 623 GLU OE2  1 1 
        6 58897 3 3  27 GLY C    C  22.655 34.454 -40.150 1.00 . C C . 624 GLY C    1 1 
        6 58898 3 3  27 GLY CA   C  23.160 34.227 -41.571 1.00 . C C . 624 GLY CA   1 1 
        6 58899 3 3  27 GLY H    H  21.151 34.360 -42.235 1.00 . C C . 624 GLY H    1 1 
        6 58900 3 3  27 GLY HA2  H  23.773 33.339 -41.593 1.00 . C C . 624 GLY HA2  1 1 
        6 58901 3 3  27 GLY HA3  H  23.751 35.078 -41.874 1.00 . C C . 624 GLY HA3  1 1 
        6 58902 3 3  27 GLY N    N  22.047 34.064 -42.499 1.00 . C C . 624 GLY N    1 1 
        6 58903 3 3  27 GLY O    O  21.657 35.143 -39.937 1.00 . C C . 624 GLY O    1 1 
        6 58904 3 3  28 ARG C    C  24.024 33.417 -36.866 1.00 . C C . 625 ARG C    1 1 
        6 58905 3 3  28 ARG CA   C  22.963 34.015 -37.782 1.00 . C C . 625 ARG CA   1 1 
        6 58906 3 3  28 ARG CB   C  21.622 33.318 -37.536 1.00 . C C . 625 ARG CB   1 1 
        6 58907 3 3  28 ARG CD   C  19.746 33.050 -35.907 1.00 . C C . 625 ARG CD   1 1 
        6 58908 3 3  28 ARG CG   C  20.984 33.874 -36.260 1.00 . C C . 625 ARG CG   1 1 
        6 58909 3 3  28 ARG CZ   C  18.020 34.354 -37.010 1.00 . C C . 625 ARG CZ   1 1 
        6 58910 3 3  28 ARG H    H  24.135 33.330 -39.410 1.00 . C C . 625 ARG H    1 1 
        6 58911 3 3  28 ARG HA   H  22.855 35.065 -37.556 1.00 . C C . 625 ARG HA   1 1 
        6 58912 3 3  28 ARG HB2  H  20.964 33.497 -38.374 1.00 . C C . 625 ARG HB2  1 1 
        6 58913 3 3  28 ARG HB3  H  21.783 32.258 -37.423 1.00 . C C . 625 ARG HB3  1 1 
        6 58914 3 3  28 ARG HD2  H  20.015 32.005 -35.850 1.00 . C C . 625 ARG HD2  1 1 
        6 58915 3 3  28 ARG HD3  H  19.365 33.371 -34.948 1.00 . C C . 625 ARG HD3  1 1 
        6 58916 3 3  28 ARG HE   H  18.537 32.499 -37.557 1.00 . C C . 625 ARG HE   1 1 
        6 58917 3 3  28 ARG HG2  H  21.698 33.820 -35.450 1.00 . C C . 625 ARG HG2  1 1 
        6 58918 3 3  28 ARG HG3  H  20.696 34.903 -36.419 1.00 . C C . 625 ARG HG3  1 1 
        6 58919 3 3  28 ARG HH11 H  18.954 35.226 -35.469 1.00 . C C . 625 ARG HH11 1 1 
        6 58920 3 3  28 ARG HH12 H  17.727 36.177 -36.236 1.00 . C C . 625 ARG HH12 1 1 
        6 58921 3 3  28 ARG HH21 H  16.926 33.742 -38.570 1.00 . C C . 625 ARG HH21 1 1 
        6 58922 3 3  28 ARG HH22 H  16.580 35.338 -37.992 1.00 . C C . 625 ARG HH22 1 1 
        6 58923 3 3  28 ARG N    N  23.349 33.868 -39.181 1.00 . C C . 625 ARG N    1 1 
        6 58924 3 3  28 ARG NE   N  18.717 33.225 -36.924 1.00 . C C . 625 ARG NE   1 1 
        6 58925 3 3  28 ARG NH1  N  18.252 35.329 -36.172 1.00 . C C . 625 ARG NH1  1 1 
        6 58926 3 3  28 ARG NH2  N  17.104 34.488 -37.930 1.00 . C C . 625 ARG NH2  1 1 
        6 58927 3 3  28 ARG O    O  25.209 33.726 -36.987 1.00 . C C . 625 ARG O    1 1 
        6 58928 3 3  29 ARG C    C  24.185 30.444 -34.858 1.00 . C C . 626 ARG C    1 1 
        6 58929 3 3  29 ARG CA   C  24.514 31.926 -35.012 1.00 . C C . 626 ARG CA   1 1 
        6 58930 3 3  29 ARG CB   C  24.434 32.612 -33.648 1.00 . C C . 626 ARG CB   1 1 
        6 58931 3 3  29 ARG CD   C  24.889 34.728 -32.399 1.00 . C C . 626 ARG CD   1 1 
        6 58932 3 3  29 ARG CG   C  25.005 34.028 -33.754 1.00 . C C . 626 ARG CG   1 1 
        6 58933 3 3  29 ARG CZ   C  25.362 36.910 -31.446 1.00 . C C . 626 ARG CZ   1 1 
        6 58934 3 3  29 ARG H    H  22.635 32.354 -35.892 1.00 . C C . 626 ARG H    1 1 
        6 58935 3 3  29 ARG HA   H  25.519 32.022 -35.393 1.00 . C C . 626 ARG HA   1 1 
        6 58936 3 3  29 ARG HB2  H  23.402 32.662 -33.329 1.00 . C C . 626 ARG HB2  1 1 
        6 58937 3 3  29 ARG HB3  H  25.007 32.048 -32.927 1.00 . C C . 626 ARG HB3  1 1 
        6 58938 3 3  29 ARG HD2  H  23.850 34.777 -32.109 1.00 . C C . 626 ARG HD2  1 1 
        6 58939 3 3  29 ARG HD3  H  25.439 34.163 -31.658 1.00 . C C . 626 ARG HD3  1 1 
        6 58940 3 3  29 ARG HE   H  25.853 36.380 -33.313 1.00 . C C . 626 ARG HE   1 1 
        6 58941 3 3  29 ARG HG2  H  26.044 33.975 -34.046 1.00 . C C . 626 ARG HG2  1 1 
        6 58942 3 3  29 ARG HG3  H  24.450 34.585 -34.494 1.00 . C C . 626 ARG HG3  1 1 
        6 58943 3 3  29 ARG HH11 H  24.425 35.600 -30.259 1.00 . C C . 626 ARG HH11 1 1 
        6 58944 3 3  29 ARG HH12 H  24.750 37.148 -29.554 1.00 . C C . 626 ARG HH12 1 1 
        6 58945 3 3  29 ARG HH21 H  26.284 38.412 -32.397 1.00 . C C . 626 ARG HH21 1 1 
        6 58946 3 3  29 ARG HH22 H  25.804 38.740 -30.765 1.00 . C C . 626 ARG HH22 1 1 
        6 58947 3 3  29 ARG N    N  23.591 32.562 -35.945 1.00 . C C . 626 ARG N    1 1 
        6 58948 3 3  29 ARG NE   N  25.432 36.079 -32.481 1.00 . C C . 626 ARG NE   1 1 
        6 58949 3 3  29 ARG NH1  N  24.803 36.522 -30.333 1.00 . C C . 626 ARG NH1  1 1 
        6 58950 3 3  29 ARG NH2  N  25.856 38.116 -31.544 1.00 . C C . 626 ARG NH2  1 1 
        6 58951 3 3  29 ARG O    O  23.027 30.040 -34.967 1.00 . C C . 626 ARG O    1 1 
        6 58952 3 3  30 LEU C    C  25.075 27.821 -32.961 1.00 . C C . 627 LEU C    1 1 
        6 58953 3 3  30 LEU CA   C  25.019 28.202 -34.436 1.00 . C C . 627 LEU CA   1 1 
        6 58954 3 3  30 LEU CB   C  26.098 27.439 -35.205 1.00 . C C . 627 LEU CB   1 1 
        6 58955 3 3  30 LEU CD1  C  28.592 27.287 -35.232 1.00 . C C . 627 LEU CD1  1 1 
        6 58956 3 3  30 LEU CD2  C  27.439 29.158 -36.422 1.00 . C C . 627 LEU CD2  1 1 
        6 58957 3 3  30 LEU CG   C  27.398 28.244 -35.195 1.00 . C C . 627 LEU CG   1 1 
        6 58958 3 3  30 LEU H    H  26.113 30.016 -34.525 1.00 . C C . 627 LEU H    1 1 
        6 58959 3 3  30 LEU HA   H  24.053 27.931 -34.832 1.00 . C C . 627 LEU HA   1 1 
        6 58960 3 3  30 LEU HB2  H  26.265 26.480 -34.735 1.00 . C C . 627 LEU HB2  1 1 
        6 58961 3 3  30 LEU HB3  H  25.779 27.289 -36.224 1.00 . C C . 627 LEU HB3  1 1 
        6 58962 3 3  30 LEU HD11 H  29.502 27.854 -35.358 1.00 . C C . 627 LEU HD11 1 1 
        6 58963 3 3  30 LEU HD12 H  28.477 26.600 -36.059 1.00 . C C . 627 LEU HD12 1 1 
        6 58964 3 3  30 LEU HD13 H  28.637 26.733 -34.308 1.00 . C C . 627 LEU HD13 1 1 
        6 58965 3 3  30 LEU HD21 H  27.720 28.580 -37.292 1.00 . C C . 627 LEU HD21 1 1 
        6 58966 3 3  30 LEU HD22 H  28.165 29.942 -36.263 1.00 . C C . 627 LEU HD22 1 1 
        6 58967 3 3  30 LEU HD23 H  26.465 29.595 -36.579 1.00 . C C . 627 LEU HD23 1 1 
        6 58968 3 3  30 LEU HG   H  27.444 28.843 -34.298 1.00 . C C . 627 LEU HG   1 1 
        6 58969 3 3  30 LEU N    N  25.211 29.638 -34.602 1.00 . C C . 627 LEU N    1 1 
        6 58970 3 3  30 LEU O    O  25.856 28.382 -32.194 1.00 . C C . 627 LEU O    1 1 
        6 58971 3 3  31 GLU C    C  23.935 24.911 -31.112 1.00 . C C . 628 GLU C    1 1 
        6 58972 3 3  31 GLU CA   C  24.208 26.411 -31.183 1.00 . C C . 628 GLU CA   1 1 
        6 58973 3 3  31 GLU CB   C  23.122 27.166 -30.416 1.00 . C C . 628 GLU CB   1 1 
        6 58974 3 3  31 GLU CD   C  20.682 27.712 -30.355 1.00 . C C . 628 GLU CD   1 1 
        6 58975 3 3  31 GLU CG   C  21.757 26.879 -31.045 1.00 . C C . 628 GLU CG   1 1 
        6 58976 3 3  31 GLU H    H  23.641 26.448 -33.225 1.00 . C C . 628 GLU H    1 1 
        6 58977 3 3  31 GLU HA   H  25.164 26.615 -30.724 1.00 . C C . 628 GLU HA   1 1 
        6 58978 3 3  31 GLU HB2  H  23.118 26.843 -29.384 1.00 . C C . 628 GLU HB2  1 1 
        6 58979 3 3  31 GLU HB3  H  23.321 28.226 -30.459 1.00 . C C . 628 GLU HB3  1 1 
        6 58980 3 3  31 GLU HG2  H  21.786 27.131 -32.096 1.00 . C C . 628 GLU HG2  1 1 
        6 58981 3 3  31 GLU HG3  H  21.524 25.832 -30.934 1.00 . C C . 628 GLU HG3  1 1 
        6 58982 3 3  31 GLU N    N  24.242 26.861 -32.570 1.00 . C C . 628 GLU N    1 1 
        6 58983 3 3  31 GLU O    O  23.430 24.318 -32.063 1.00 . C C . 628 GLU O    1 1 
        6 58984 3 3  31 GLU OE1  O  20.959 28.855 -30.033 1.00 . C C . 628 GLU OE1  1 1 
        6 58985 3 3  31 GLU OE2  O  19.594 27.194 -30.159 1.00 . C C . 628 GLU OE2  1 1 
        6 58986 3 3  32 HIS C    C  23.797 22.560 -28.321 1.00 . C C . 629 HIS C    1 1 
        6 58987 3 3  32 HIS CA   C  24.059 22.877 -29.791 1.00 . C C . 629 HIS CA   1 1 
        6 58988 3 3  32 HIS CB   C  25.287 22.101 -30.271 1.00 . C C . 629 HIS CB   1 1 
        6 58989 3 3  32 HIS CD2  C  24.489 19.797 -31.254 1.00 . C C . 629 HIS CD2  1 1 
        6 58990 3 3  32 HIS CE1  C  24.804 18.576 -29.493 1.00 . C C . 629 HIS CE1  1 1 
        6 58991 3 3  32 HIS CG   C  24.978 20.629 -30.277 1.00 . C C . 629 HIS CG   1 1 
        6 58992 3 3  32 HIS H    H  24.670 24.833 -29.251 1.00 . C C . 629 HIS H    1 1 
        6 58993 3 3  32 HIS HA   H  23.205 22.571 -30.372 1.00 . C C . 629 HIS HA   1 1 
        6 58994 3 3  32 HIS HB2  H  25.546 22.420 -31.270 1.00 . C C . 629 HIS HB2  1 1 
        6 58995 3 3  32 HIS HB3  H  26.116 22.290 -29.606 1.00 . C C . 629 HIS HB3  1 1 
        6 58996 3 3  32 HIS HD1  H  25.512 20.122 -28.291 1.00 . C C . 629 HIS HD1  1 1 
        6 58997 3 3  32 HIS HD2  H  24.228 20.102 -32.257 1.00 . C C . 629 HIS HD2  1 1 
        6 58998 3 3  32 HIS HE1  H  24.846 17.735 -28.817 1.00 . C C . 629 HIS HE1  1 1 
        6 58999 3 3  32 HIS HE2  H  24.060 17.708 -31.232 1.00 . C C . 629 HIS HE2  1 1 
        6 59000 3 3  32 HIS N    N  24.271 24.308 -29.976 1.00 . C C . 629 HIS N    1 1 
        6 59001 3 3  32 HIS ND1  N  25.171 19.829 -29.162 1.00 . C C . 629 HIS ND1  1 1 
        6 59002 3 3  32 HIS NE2  N  24.380 18.503 -30.757 1.00 . C C . 629 HIS NE2  1 1 
        6 59003 3 3  32 HIS O    O  24.451 21.698 -27.737 1.00 . C C . 629 HIS O    1 1 
        6 59004 3 3  33 PHE C    C  20.987 22.925 -26.157 1.00 . C C . 630 PHE C    1 1 
        6 59005 3 3  33 PHE CA   C  22.497 23.049 -26.329 1.00 . C C . 630 PHE CA   1 1 
        6 59006 3 3  33 PHE CB   C  23.016 24.211 -25.480 1.00 . C C . 630 PHE CB   1 1 
        6 59007 3 3  33 PHE CD1  C  25.253 23.433 -24.617 1.00 . C C . 630 PHE CD1  1 1 
        6 59008 3 3  33 PHE CD2  C  25.197 25.031 -26.440 1.00 . C C . 630 PHE CD2  1 1 
        6 59009 3 3  33 PHE CE1  C  26.653 23.446 -24.649 1.00 . C C . 630 PHE CE1  1 1 
        6 59010 3 3  33 PHE CE2  C  26.597 25.044 -26.473 1.00 . C C . 630 PHE CE2  1 1 
        6 59011 3 3  33 PHE CG   C  24.525 24.224 -25.514 1.00 . C C . 630 PHE CG   1 1 
        6 59012 3 3  33 PHE CZ   C  27.325 24.252 -25.576 1.00 . C C . 630 PHE CZ   1 1 
        6 59013 3 3  33 PHE H    H  22.351 23.941 -28.245 1.00 . C C . 630 PHE H    1 1 
        6 59014 3 3  33 PHE HA   H  22.963 22.136 -25.992 1.00 . C C . 630 PHE HA   1 1 
        6 59015 3 3  33 PHE HB2  H  22.637 25.142 -25.876 1.00 . C C . 630 PHE HB2  1 1 
        6 59016 3 3  33 PHE HB3  H  22.680 24.089 -24.461 1.00 . C C . 630 PHE HB3  1 1 
        6 59017 3 3  33 PHE HD1  H  24.734 22.811 -23.903 1.00 . C C . 630 PHE HD1  1 1 
        6 59018 3 3  33 PHE HD2  H  24.636 25.642 -27.132 1.00 . C C . 630 PHE HD2  1 1 
        6 59019 3 3  33 PHE HE1  H  27.215 22.834 -23.958 1.00 . C C . 630 PHE HE1  1 1 
        6 59020 3 3  33 PHE HE2  H  27.115 25.667 -27.187 1.00 . C C . 630 PHE HE2  1 1 
        6 59021 3 3  33 PHE HZ   H  28.405 24.262 -25.601 1.00 . C C . 630 PHE HZ   1 1 
        6 59022 3 3  33 PHE N    N  22.837 23.266 -27.731 1.00 . C C . 630 PHE N    1 1 
        6 59023 3 3  33 PHE O    O  20.218 23.652 -26.784 1.00 . C C . 630 PHE O    1 1 
        6 59024 3 3  34 THR C    C  18.651 22.714 -23.956 1.00 . C C . 631 THR C    1 1 
        6 59025 3 3  34 THR CA   C  19.147 21.781 -25.057 1.00 . C C . 631 THR CA   1 1 
        6 59026 3 3  34 THR CB   C  18.901 20.328 -24.646 1.00 . C C . 631 THR CB   1 1 
        6 59027 3 3  34 THR CG2  C  19.463 19.391 -25.714 1.00 . C C . 631 THR CG2  1 1 
        6 59028 3 3  34 THR H    H  21.228 21.441 -24.835 1.00 . C C . 631 THR H    1 1 
        6 59029 3 3  34 THR HA   H  18.598 21.985 -25.963 1.00 . C C . 631 THR HA   1 1 
        6 59030 3 3  34 THR HB   H  17.839 20.157 -24.546 1.00 . C C . 631 THR HB   1 1 
        6 59031 3 3  34 THR HG1  H  19.013 19.432 -22.923 1.00 . C C . 631 THR HG1  1 1 
        6 59032 3 3  34 THR HG21 H  20.543 19.410 -25.679 1.00 . C C . 631 THR HG21 1 1 
        6 59033 3 3  34 THR HG22 H  19.129 19.713 -26.690 1.00 . C C . 631 THR HG22 1 1 
        6 59034 3 3  34 THR HG23 H  19.117 18.384 -25.530 1.00 . C C . 631 THR HG23 1 1 
        6 59035 3 3  34 THR N    N  20.568 21.994 -25.306 1.00 . C C . 631 THR N    1 1 
        6 59036 3 3  34 THR O    O  19.440 23.228 -23.162 1.00 . C C . 631 THR O    1 1 
        6 59037 3 3  34 THR OG1  O  19.541 20.073 -23.403 1.00 . C C . 631 THR OG1  1 1 
        6 59038 3 3  35 LYS C    C  16.181 22.979 -21.753 1.00 . C C . 632 LYS C    1 1 
        6 59039 3 3  35 LYS CA   C  16.750 23.800 -22.905 1.00 . C C . 632 LYS CA   1 1 
        6 59040 3 3  35 LYS CB   C  15.638 24.645 -23.531 1.00 . C C . 632 LYS CB   1 1 
        6 59041 3 3  35 LYS CD   C  14.050 26.536 -23.142 1.00 . C C . 632 LYS CD   1 1 
        6 59042 3 3  35 LYS CE   C  13.538 27.545 -22.114 1.00 . C C . 632 LYS CE   1 1 
        6 59043 3 3  35 LYS CG   C  15.113 25.645 -22.497 1.00 . C C . 632 LYS CG   1 1 
        6 59044 3 3  35 LYS H    H  16.760 22.494 -24.575 1.00 . C C . 632 LYS H    1 1 
        6 59045 3 3  35 LYS HA   H  17.513 24.459 -22.522 1.00 . C C . 632 LYS HA   1 1 
        6 59046 3 3  35 LYS HB2  H  16.030 25.181 -24.382 1.00 . C C . 632 LYS HB2  1 1 
        6 59047 3 3  35 LYS HB3  H  14.832 24.002 -23.849 1.00 . C C . 632 LYS HB3  1 1 
        6 59048 3 3  35 LYS HD2  H  14.483 27.065 -23.980 1.00 . C C . 632 LYS HD2  1 1 
        6 59049 3 3  35 LYS HD3  H  13.228 25.927 -23.486 1.00 . C C . 632 LYS HD3  1 1 
        6 59050 3 3  35 LYS HE2  H  13.090 27.019 -21.284 1.00 . C C . 632 LYS HE2  1 1 
        6 59051 3 3  35 LYS HE3  H  14.363 28.145 -21.755 1.00 . C C . 632 LYS HE3  1 1 
        6 59052 3 3  35 LYS HG2  H  14.679 25.109 -21.666 1.00 . C C . 632 LYS HG2  1 1 
        6 59053 3 3  35 LYS HG3  H  15.929 26.259 -22.144 1.00 . C C . 632 LYS HG3  1 1 
        6 59054 3 3  35 LYS HZ1  H  12.854 29.415 -22.729 1.00 . C C . 632 LYS HZ1  1 1 
        6 59055 3 3  35 LYS HZ2  H  11.624 28.354 -22.227 1.00 . C C . 632 LYS HZ2  1 1 
        6 59056 3 3  35 LYS HZ3  H  12.374 28.137 -23.736 1.00 . C C . 632 LYS HZ3  1 1 
        6 59057 3 3  35 LYS N    N  17.340 22.929 -23.916 1.00 . C C . 632 LYS N    1 1 
        6 59058 3 3  35 LYS NZ   N  12.520 28.430 -22.749 1.00 . C C . 632 LYS NZ   1 1 
        6 59059 3 3  35 LYS O    O  16.786 22.888 -20.686 1.00 . C C . 632 LYS O    1 1 
        6 59060 3 3  36 LEU C    C  15.077 20.217 -20.822 1.00 . C C . 633 LEU C    1 1 
        6 59061 3 3  36 LEU CA   C  14.375 21.567 -20.950 1.00 . C C . 633 LEU CA   1 1 
        6 59062 3 3  36 LEU CB   C  12.903 21.348 -21.301 1.00 . C C . 633 LEU CB   1 1 
        6 59063 3 3  36 LEU CD1  C  10.767 22.478 -21.934 1.00 . C C . 633 LEU CD1  1 1 
        6 59064 3 3  36 LEU CD2  C  12.277 23.520 -20.239 1.00 . C C . 633 LEU CD2  1 1 
        6 59065 3 3  36 LEU CG   C  12.225 22.699 -21.528 1.00 . C C . 633 LEU CG   1 1 
        6 59066 3 3  36 LEU H    H  14.579 22.488 -22.848 1.00 . C C . 633 LEU H    1 1 
        6 59067 3 3  36 LEU HA   H  14.437 22.084 -20.004 1.00 . C C . 633 LEU HA   1 1 
        6 59068 3 3  36 LEU HB2  H  12.831 20.752 -22.198 1.00 . C C . 633 LEU HB2  1 1 
        6 59069 3 3  36 LEU HB3  H  12.412 20.834 -20.488 1.00 . C C . 633 LEU HB3  1 1 
        6 59070 3 3  36 LEU HD11 H  10.296 21.808 -21.230 1.00 . C C . 633 LEU HD11 1 1 
        6 59071 3 3  36 LEU HD12 H  10.728 22.049 -22.923 1.00 . C C . 633 LEU HD12 1 1 
        6 59072 3 3  36 LEU HD13 H  10.247 23.425 -21.931 1.00 . C C . 633 LEU HD13 1 1 
        6 59073 3 3  36 LEU HD21 H  12.149 22.866 -19.390 1.00 . C C . 633 LEU HD21 1 1 
        6 59074 3 3  36 LEU HD22 H  11.487 24.257 -20.249 1.00 . C C . 633 LEU HD22 1 1 
        6 59075 3 3  36 LEU HD23 H  13.233 24.020 -20.169 1.00 . C C . 633 LEU HD23 1 1 
        6 59076 3 3  36 LEU HG   H  12.740 23.231 -22.316 1.00 . C C . 633 LEU HG   1 1 
        6 59077 3 3  36 LEU N    N  15.015 22.380 -21.978 1.00 . C C . 633 LEU N    1 1 
        6 59078 3 3  36 LEU O    O  15.634 19.704 -21.792 1.00 . C C . 633 LEU O    1 1 
        6 59079 3 3  37 ARG C    C  14.857 17.531 -18.399 1.00 . C C . 634 ARG C    1 1 
        6 59080 3 3  37 ARG CA   C  15.680 18.360 -19.381 1.00 . C C . 634 ARG CA   1 1 
        6 59081 3 3  37 ARG CB   C  17.087 18.570 -18.819 1.00 . C C . 634 ARG CB   1 1 
        6 59082 3 3  37 ARG CD   C  18.365 19.657 -16.967 1.00 . C C . 634 ARG CD   1 1 
        6 59083 3 3  37 ARG CG   C  17.053 19.667 -17.751 1.00 . C C . 634 ARG CG   1 1 
        6 59084 3 3  37 ARG CZ   C  19.356 20.834 -15.088 1.00 . C C . 634 ARG CZ   1 1 
        6 59085 3 3  37 ARG H    H  14.585 20.106 -18.885 1.00 . C C . 634 ARG H    1 1 
        6 59086 3 3  37 ARG HA   H  15.754 17.826 -20.315 1.00 . C C . 634 ARG HA   1 1 
        6 59087 3 3  37 ARG HB2  H  17.443 17.651 -18.380 1.00 . C C . 634 ARG HB2  1 1 
        6 59088 3 3  37 ARG HB3  H  17.752 18.871 -19.617 1.00 . C C . 634 ARG HB3  1 1 
        6 59089 3 3  37 ARG HD2  H  18.545 18.665 -16.582 1.00 . C C . 634 ARG HD2  1 1 
        6 59090 3 3  37 ARG HD3  H  19.176 19.937 -17.625 1.00 . C C . 634 ARG HD3  1 1 
        6 59091 3 3  37 ARG HE   H  17.454 21.063 -15.670 1.00 . C C . 634 ARG HE   1 1 
        6 59092 3 3  37 ARG HG2  H  16.924 20.629 -18.227 1.00 . C C . 634 ARG HG2  1 1 
        6 59093 3 3  37 ARG HG3  H  16.230 19.487 -17.076 1.00 . C C . 634 ARG HG3  1 1 
        6 59094 3 3  37 ARG HH11 H  20.546 19.570 -16.083 1.00 . C C . 634 ARG HH11 1 1 
        6 59095 3 3  37 ARG HH12 H  21.279 20.397 -14.748 1.00 . C C . 634 ARG HH12 1 1 
        6 59096 3 3  37 ARG HH21 H  18.406 22.152 -13.917 1.00 . C C . 634 ARG HH21 1 1 
        6 59097 3 3  37 ARG HH22 H  20.066 21.858 -13.522 1.00 . C C . 634 ARG HH22 1 1 
        6 59098 3 3  37 ARG N    N  15.044 19.650 -19.621 1.00 . C C . 634 ARG N    1 1 
        6 59099 3 3  37 ARG NE   N  18.295 20.598 -15.854 1.00 . C C . 634 ARG NE   1 1 
        6 59100 3 3  37 ARG NH1  N  20.482 20.218 -15.326 1.00 . C C . 634 ARG NH1  1 1 
        6 59101 3 3  37 ARG NH2  N  19.269 21.681 -14.098 1.00 . C C . 634 ARG NH2  1 1 
        6 59102 3 3  37 ARG O    O  15.235 17.362 -17.241 1.00 . C C . 634 ARG O    1 1 
        6 59103 3 3  38 PRO C    C  13.389 14.766 -17.808 1.00 . C C . 635 PRO C    1 1 
        6 59104 3 3  38 PRO CA   C  12.845 16.178 -18.003 1.00 . C C . 635 PRO CA   1 1 
        6 59105 3 3  38 PRO CB   C  11.531 16.154 -18.789 1.00 . C C . 635 PRO CB   1 1 
        6 59106 3 3  38 PRO CD   C  13.224 17.179 -20.213 1.00 . C C . 635 PRO CD   1 1 
        6 59107 3 3  38 PRO CG   C  11.752 17.047 -19.964 1.00 . C C . 635 PRO CG   1 1 
        6 59108 3 3  38 PRO HA   H  12.683 16.651 -17.048 1.00 . C C . 635 PRO HA   1 1 
        6 59109 3 3  38 PRO HB2  H  11.312 15.146 -19.116 1.00 . C C . 635 PRO HB2  1 1 
        6 59110 3 3  38 PRO HB3  H  10.725 16.534 -18.183 1.00 . C C . 635 PRO HB3  1 1 
        6 59111 3 3  38 PRO HD2  H  13.604 16.401 -20.862 1.00 . C C . 635 PRO HD2  1 1 
        6 59112 3 3  38 PRO HD3  H  13.484 18.153 -20.597 1.00 . C C . 635 PRO HD3  1 1 
        6 59113 3 3  38 PRO HG2  H  11.288 16.619 -20.843 1.00 . C C . 635 PRO HG2  1 1 
        6 59114 3 3  38 PRO HG3  H  11.346 18.026 -19.768 1.00 . C C . 635 PRO HG3  1 1 
        6 59115 3 3  38 PRO N    N  13.745 17.016 -18.847 1.00 . C C . 635 PRO N    1 1 
        6 59116 3 3  38 PRO O    O  14.135 14.257 -18.646 1.00 . C C . 635 PRO O    1 1 
        6 59117 3 3  39 LYS C    C  13.398 11.913 -17.653 1.00 . C C . 636 LYS C    1 1 
        6 59118 3 3  39 LYS CA   C  13.467 12.785 -16.405 1.00 . C C . 636 LYS CA   1 1 
        6 59119 3 3  39 LYS CB   C  12.604 12.172 -15.301 1.00 . C C . 636 LYS CB   1 1 
        6 59120 3 3  39 LYS CD   C  10.267 11.604 -14.620 1.00 . C C . 636 LYS CD   1 1 
        6 59121 3 3  39 LYS CE   C   8.822 11.483 -15.108 1.00 . C C . 636 LYS CE   1 1 
        6 59122 3 3  39 LYS CG   C  11.137 12.177 -15.740 1.00 . C C . 636 LYS CG   1 1 
        6 59123 3 3  39 LYS H    H  12.414 14.594 -16.069 1.00 . C C . 636 LYS H    1 1 
        6 59124 3 3  39 LYS HA   H  14.490 12.829 -16.064 1.00 . C C . 636 LYS HA   1 1 
        6 59125 3 3  39 LYS HB2  H  12.923 11.157 -15.120 1.00 . C C . 636 LYS HB2  1 1 
        6 59126 3 3  39 LYS HB3  H  12.710 12.751 -14.398 1.00 . C C . 636 LYS HB3  1 1 
        6 59127 3 3  39 LYS HD2  H  10.636 10.627 -14.342 1.00 . C C . 636 LYS HD2  1 1 
        6 59128 3 3  39 LYS HD3  H  10.302 12.261 -13.763 1.00 . C C . 636 LYS HD3  1 1 
        6 59129 3 3  39 LYS HE2  H   8.797 10.916 -16.026 1.00 . C C . 636 LYS HE2  1 1 
        6 59130 3 3  39 LYS HE3  H   8.230 10.981 -14.357 1.00 . C C . 636 LYS HE3  1 1 
        6 59131 3 3  39 LYS HG2  H  10.830 13.191 -15.954 1.00 . C C . 636 LYS HG2  1 1 
        6 59132 3 3  39 LYS HG3  H  11.025 11.571 -16.626 1.00 . C C . 636 LYS HG3  1 1 
        6 59133 3 3  39 LYS HZ1  H   9.042 13.531 -15.424 1.00 . C C . 636 LYS HZ1  1 1 
        6 59134 3 3  39 LYS HZ2  H   7.640 13.109 -14.562 1.00 . C C . 636 LYS HZ2  1 1 
        6 59135 3 3  39 LYS HZ3  H   7.721 12.843 -16.238 1.00 . C C . 636 LYS HZ3  1 1 
        6 59136 3 3  39 LYS N    N  13.011 14.139 -16.699 1.00 . C C . 636 LYS N    1 1 
        6 59137 3 3  39 LYS NZ   N   8.264 12.844 -15.351 1.00 . C C . 636 LYS NZ   1 1 
        6 59138 3 3  39 LYS O    O  12.467 12.025 -18.450 1.00 . C C . 636 LYS O    1 1 
        6 59139 3 3  40 ARG C    C  13.110  9.430 -19.146 1.00 . C C . 637 ARG C    1 1 
        6 59140 3 3  40 ARG CA   C  14.436 10.165 -18.981 1.00 . C C . 637 ARG CA   1 1 
        6 59141 3 3  40 ARG CB   C  15.570  9.149 -18.823 1.00 . C C . 637 ARG CB   1 1 
        6 59142 3 3  40 ARG CD   C  17.200 10.771 -17.844 1.00 . C C . 637 ARG CD   1 1 
        6 59143 3 3  40 ARG CG   C  16.915  9.849 -19.031 1.00 . C C . 637 ARG CG   1 1 
        6 59144 3 3  40 ARG CZ   C  16.814 13.087 -17.222 1.00 . C C . 637 ARG CZ   1 1 
        6 59145 3 3  40 ARG H    H  15.107 10.998 -17.150 1.00 . C C . 637 ARG H    1 1 
        6 59146 3 3  40 ARG HA   H  14.622 10.758 -19.864 1.00 . C C . 637 ARG HA   1 1 
        6 59147 3 3  40 ARG HB2  H  15.535  8.722 -17.830 1.00 . C C . 637 ARG HB2  1 1 
        6 59148 3 3  40 ARG HB3  H  15.458  8.366 -19.557 1.00 . C C . 637 ARG HB3  1 1 
        6 59149 3 3  40 ARG HD2  H  16.769 10.346 -16.950 1.00 . C C . 637 ARG HD2  1 1 
        6 59150 3 3  40 ARG HD3  H  18.269 10.866 -17.714 1.00 . C C . 637 ARG HD3  1 1 
        6 59151 3 3  40 ARG HE   H  16.075 12.240 -18.877 1.00 . C C . 637 ARG HE   1 1 
        6 59152 3 3  40 ARG HG2  H  17.697  9.108 -19.108 1.00 . C C . 637 ARG HG2  1 1 
        6 59153 3 3  40 ARG HG3  H  16.882 10.433 -19.937 1.00 . C C . 637 ARG HG3  1 1 
        6 59154 3 3  40 ARG HH11 H  17.944 12.001 -15.974 1.00 . C C . 637 ARG HH11 1 1 
        6 59155 3 3  40 ARG HH12 H  17.685 13.649 -15.508 1.00 . C C . 637 ARG HH12 1 1 
        6 59156 3 3  40 ARG HH21 H  15.732 14.402 -18.272 1.00 . C C . 637 ARG HH21 1 1 
        6 59157 3 3  40 ARG HH22 H  16.433 15.008 -16.809 1.00 . C C . 637 ARG HH22 1 1 
        6 59158 3 3  40 ARG N    N  14.392 11.046 -17.819 1.00 . C C . 637 ARG N    1 1 
        6 59159 3 3  40 ARG NE   N  16.620 12.089 -18.077 1.00 . C C . 637 ARG NE   1 1 
        6 59160 3 3  40 ARG NH1  N  17.538 12.898 -16.152 1.00 . C C . 637 ARG NH1  1 1 
        6 59161 3 3  40 ARG NH2  N  16.287 14.257 -17.452 1.00 . C C . 637 ARG NH2  1 1 
        6 59162 3 3  40 ARG O    O  12.930  8.330 -18.627 1.00 . C C . 637 ARG O    1 1 
        6 59163 3 3  41 ASN C    C  10.188 10.099 -21.296 1.00 . C C . 638 ASN C    1 1 
        6 59164 3 3  41 ASN CA   C  10.880  9.440 -20.106 1.00 . C C . 638 ASN CA   1 1 
        6 59165 3 3  41 ASN CB   C  10.004  9.586 -18.860 1.00 . C C . 638 ASN CB   1 1 
        6 59166 3 3  41 ASN CG   C  10.482  8.633 -17.771 1.00 . C C . 638 ASN CG   1 1 
        6 59167 3 3  41 ASN H    H  12.382 10.926 -20.258 1.00 . C C . 638 ASN H    1 1 
        6 59168 3 3  41 ASN HA   H  11.014  8.391 -20.316 1.00 . C C . 638 ASN HA   1 1 
        6 59169 3 3  41 ASN HB2  H  10.064 10.603 -18.498 1.00 . C C . 638 ASN HB2  1 1 
        6 59170 3 3  41 ASN HB3  H   8.980  9.355 -19.112 1.00 . C C . 638 ASN HB3  1 1 
        6 59171 3 3  41 ASN HD21 H  10.291  9.966 -16.312 1.00 . C C . 638 ASN HD21 1 1 
        6 59172 3 3  41 ASN HD22 H  10.854  8.440 -15.830 1.00 . C C . 638 ASN HD22 1 1 
        6 59173 3 3  41 ASN N    N  12.185 10.049 -19.872 1.00 . C C . 638 ASN N    1 1 
        6 59174 3 3  41 ASN ND2  N  10.549  9.048 -16.535 1.00 . C C . 638 ASN ND2  1 1 
        6 59175 3 3  41 ASN O    O   9.583 11.163 -21.163 1.00 . C C . 638 ASN O    1 1 
        6 59176 3 3  41 ASN OD1  O  10.805  7.479 -18.053 1.00 . C C . 638 ASN OD1  1 1 
        6 59177 3 3  42 LYS C    C   9.138  8.860 -24.541 1.00 . C C . 639 LYS C    1 1 
        6 59178 3 3  42 LYS CA   C   9.662  9.992 -23.663 1.00 . C C . 639 LYS CA   1 1 
        6 59179 3 3  42 LYS CB   C  10.679 10.821 -24.449 1.00 . C C . 639 LYS CB   1 1 
        6 59180 3 3  42 LYS CD   C  12.905 10.775 -25.582 1.00 . C C . 639 LYS CD   1 1 
        6 59181 3 3  42 LYS CE   C  13.989  9.861 -26.158 1.00 . C C . 639 LYS CE   1 1 
        6 59182 3 3  42 LYS CG   C  11.840  9.926 -24.885 1.00 . C C . 639 LYS CG   1 1 
        6 59183 3 3  42 LYS H    H  10.777  8.614 -22.501 1.00 . C C . 639 LYS H    1 1 
        6 59184 3 3  42 LYS HA   H   8.835 10.629 -23.382 1.00 . C C . 639 LYS HA   1 1 
        6 59185 3 3  42 LYS HB2  H  10.202 11.244 -25.321 1.00 . C C . 639 LYS HB2  1 1 
        6 59186 3 3  42 LYS HB3  H  11.055 11.617 -23.823 1.00 . C C . 639 LYS HB3  1 1 
        6 59187 3 3  42 LYS HD2  H  12.448 11.341 -26.381 1.00 . C C . 639 LYS HD2  1 1 
        6 59188 3 3  42 LYS HD3  H  13.351 11.452 -24.869 1.00 . C C . 639 LYS HD3  1 1 
        6 59189 3 3  42 LYS HE2  H  13.531  9.111 -26.786 1.00 . C C . 639 LYS HE2  1 1 
        6 59190 3 3  42 LYS HE3  H  14.681 10.448 -26.744 1.00 . C C . 639 LYS HE3  1 1 
        6 59191 3 3  42 LYS HG2  H  12.270  9.448 -24.016 1.00 . C C . 639 LYS HG2  1 1 
        6 59192 3 3  42 LYS HG3  H  11.477  9.173 -25.569 1.00 . C C . 639 LYS HG3  1 1 
        6 59193 3 3  42 LYS HZ1  H  14.256  9.417 -24.142 1.00 . C C . 639 LYS HZ1  1 1 
        6 59194 3 3  42 LYS HZ2  H  15.704  9.538 -25.022 1.00 . C C . 639 LYS HZ2  1 1 
        6 59195 3 3  42 LYS HZ3  H  14.717  8.166 -25.192 1.00 . C C . 639 LYS HZ3  1 1 
        6 59196 3 3  42 LYS N    N  10.282  9.459 -22.456 1.00 . C C . 639 LYS N    1 1 
        6 59197 3 3  42 LYS NZ   N  14.722  9.196 -25.044 1.00 . C C . 639 LYS NZ   1 1 
        6 59198 3 3  42 LYS O    O   9.736  7.787 -24.609 1.00 . C C . 639 LYS O    1 1 
        6 59199 3 3  43 LYS C    C   6.764  8.763 -27.293 1.00 . C C . 640 LYS C    1 1 
        6 59200 3 3  43 LYS CA   C   7.423  8.103 -26.086 1.00 . C C . 640 LYS CA   1 1 
        6 59201 3 3  43 LYS CB   C   6.381  7.290 -25.316 1.00 . C C . 640 LYS CB   1 1 
        6 59202 3 3  43 LYS CD   C   6.058  5.536 -23.564 1.00 . C C . 640 LYS CD   1 1 
        6 59203 3 3  43 LYS CE   C   5.044  6.401 -22.815 1.00 . C C . 640 LYS CE   1 1 
        6 59204 3 3  43 LYS CG   C   7.083  6.437 -24.257 1.00 . C C . 640 LYS CG   1 1 
        6 59205 3 3  43 LYS H    H   7.582  9.981 -25.117 1.00 . C C . 640 LYS H    1 1 
        6 59206 3 3  43 LYS HA   H   8.199  7.437 -26.431 1.00 . C C . 640 LYS HA   1 1 
        6 59207 3 3  43 LYS HB2  H   5.683  7.960 -24.836 1.00 . C C . 640 LYS HB2  1 1 
        6 59208 3 3  43 LYS HB3  H   5.850  6.644 -26.000 1.00 . C C . 640 LYS HB3  1 1 
        6 59209 3 3  43 LYS HD2  H   5.546  4.939 -24.305 1.00 . C C . 640 LYS HD2  1 1 
        6 59210 3 3  43 LYS HD3  H   6.564  4.888 -22.863 1.00 . C C . 640 LYS HD3  1 1 
        6 59211 3 3  43 LYS HE2  H   4.652  5.850 -21.973 1.00 . C C . 640 LYS HE2  1 1 
        6 59212 3 3  43 LYS HE3  H   5.527  7.301 -22.462 1.00 . C C . 640 LYS HE3  1 1 
        6 59213 3 3  43 LYS HG2  H   7.841  5.828 -24.728 1.00 . C C . 640 LYS HG2  1 1 
        6 59214 3 3  43 LYS HG3  H   7.546  7.081 -23.523 1.00 . C C . 640 LYS HG3  1 1 
        6 59215 3 3  43 LYS HZ1  H   3.039  6.359 -23.376 1.00 . C C . 640 LYS HZ1  1 1 
        6 59216 3 3  43 LYS HZ2  H   4.125  6.391 -24.683 1.00 . C C . 640 LYS HZ2  1 1 
        6 59217 3 3  43 LYS HZ3  H   3.838  7.800 -23.779 1.00 . C C . 640 LYS HZ3  1 1 
        6 59218 3 3  43 LYS N    N   8.017  9.108 -25.211 1.00 . C C . 640 LYS N    1 1 
        6 59219 3 3  43 LYS NZ   N   3.926  6.765 -23.733 1.00 . C C . 640 LYS NZ   1 1 
        6 59220 3 3  43 LYS O    O   6.332  9.914 -27.223 1.00 . C C . 640 LYS O    1 1 
        6 59221 3 3  44 GLN C    C   5.207  7.497 -30.276 1.00 . C C . 641 GLN C    1 1 
        6 59222 3 3  44 GLN CA   C   6.086  8.555 -29.616 1.00 . C C . 641 GLN CA   1 1 
        6 59223 3 3  44 GLN CB   C   7.176  9.000 -30.594 1.00 . C C . 641 GLN CB   1 1 
        6 59224 3 3  44 GLN CD   C   6.000 11.105 -31.257 1.00 . C C . 641 GLN CD   1 1 
        6 59225 3 3  44 GLN CG   C   6.541  9.770 -31.753 1.00 . C C . 641 GLN CG   1 1 
        6 59226 3 3  44 GLN H    H   7.056  7.119 -28.397 1.00 . C C . 641 GLN H    1 1 
        6 59227 3 3  44 GLN HA   H   5.475  9.410 -29.363 1.00 . C C . 641 GLN HA   1 1 
        6 59228 3 3  44 GLN HB2  H   7.881  9.637 -30.081 1.00 . C C . 641 GLN HB2  1 1 
        6 59229 3 3  44 GLN HB3  H   7.689  8.132 -30.979 1.00 . C C . 641 GLN HB3  1 1 
        6 59230 3 3  44 GLN HE21 H   7.560 11.470 -30.083 1.00 . C C . 641 GLN HE21 1 1 
        6 59231 3 3  44 GLN HE22 H   6.355 12.665 -30.079 1.00 . C C . 641 GLN HE22 1 1 
        6 59232 3 3  44 GLN HG2  H   7.285  9.945 -32.516 1.00 . C C . 641 GLN HG2  1 1 
        6 59233 3 3  44 GLN HG3  H   5.731  9.188 -32.167 1.00 . C C . 641 GLN HG3  1 1 
        6 59234 3 3  44 GLN N    N   6.694  8.030 -28.398 1.00 . C C . 641 GLN N    1 1 
        6 59235 3 3  44 GLN NE2  N   6.695 11.804 -30.402 1.00 . C C . 641 GLN NE2  1 1 
        6 59236 3 3  44 GLN O    O   5.702  6.485 -30.771 1.00 . C C . 641 GLN O    1 1 
        6 59237 3 3  44 GLN OE1  O   4.914 11.526 -31.659 1.00 . C C . 641 GLN OE1  1 1 
        6 59238 3 3  45 GLN C    C   1.754  7.541 -31.454 1.00 . C C . 642 GLN C    1 1 
        6 59239 3 3  45 GLN CA   C   2.960  6.802 -30.883 1.00 . C C . 642 GLN CA   1 1 
        6 59240 3 3  45 GLN CB   C   2.491  5.791 -29.836 1.00 . C C . 642 GLN CB   1 1 
        6 59241 3 3  45 GLN CD   C   2.990  3.582 -28.771 1.00 . C C . 642 GLN CD   1 1 
        6 59242 3 3  45 GLN CG   C   3.442  4.593 -29.820 1.00 . C C . 642 GLN CG   1 1 
        6 59243 3 3  45 GLN H    H   3.564  8.566 -29.875 1.00 . C C . 642 GLN H    1 1 
        6 59244 3 3  45 GLN HA   H   3.455  6.271 -31.681 1.00 . C C . 642 GLN HA   1 1 
        6 59245 3 3  45 GLN HB2  H   2.485  6.259 -28.861 1.00 . C C . 642 GLN HB2  1 1 
        6 59246 3 3  45 GLN HB3  H   1.495  5.453 -30.080 1.00 . C C . 642 GLN HB3  1 1 
        6 59247 3 3  45 GLN HE21 H   2.157  2.358 -30.094 1.00 . C C . 642 GLN HE21 1 1 
        6 59248 3 3  45 GLN HE22 H   2.054  1.856 -28.477 1.00 . C C . 642 GLN HE22 1 1 
        6 59249 3 3  45 GLN HG2  H   3.444  4.124 -30.793 1.00 . C C . 642 GLN HG2  1 1 
        6 59250 3 3  45 GLN HG3  H   4.440  4.930 -29.582 1.00 . C C . 642 GLN HG3  1 1 
        6 59251 3 3  45 GLN N    N   3.901  7.741 -30.283 1.00 . C C . 642 GLN N    1 1 
        6 59252 3 3  45 GLN NE2  N   2.347  2.510 -29.146 1.00 . C C . 642 GLN NE2  1 1 
        6 59253 3 3  45 GLN O    O   1.416  8.638 -31.008 1.00 . C C . 642 GLN O    1 1 
        6 59254 3 3  45 GLN OE1  O   3.229  3.776 -27.579 1.00 . C C . 642 GLN OE1  1 1 
        6 59255 3 3  46 PRO C    C  -1.065  8.155 -32.067 1.00 . C C . 643 PRO C    1 1 
        6 59256 3 3  46 PRO CA   C  -0.086  7.568 -33.082 1.00 . C C . 643 PRO CA   1 1 
        6 59257 3 3  46 PRO CB   C  -0.724  6.403 -33.845 1.00 . C C . 643 PRO CB   1 1 
        6 59258 3 3  46 PRO CD   C   1.449  5.653 -33.008 1.00 . C C . 643 PRO CD   1 1 
        6 59259 3 3  46 PRO CG   C   0.126  5.213 -33.543 1.00 . C C . 643 PRO CG   1 1 
        6 59260 3 3  46 PRO HA   H   0.221  8.328 -33.781 1.00 . C C . 643 PRO HA   1 1 
        6 59261 3 3  46 PRO HB2  H  -1.734  6.241 -33.498 1.00 . C C . 643 PRO HB2  1 1 
        6 59262 3 3  46 PRO HB3  H  -0.717  6.601 -34.905 1.00 . C C . 643 PRO HB3  1 1 
        6 59263 3 3  46 PRO HD2  H   1.802  4.975 -32.242 1.00 . C C . 643 PRO HD2  1 1 
        6 59264 3 3  46 PRO HD3  H   2.191  5.771 -33.782 1.00 . C C . 643 PRO HD3  1 1 
        6 59265 3 3  46 PRO HG2  H  -0.355  4.597 -32.796 1.00 . C C . 643 PRO HG2  1 1 
        6 59266 3 3  46 PRO HG3  H   0.296  4.641 -34.443 1.00 . C C . 643 PRO HG3  1 1 
        6 59267 3 3  46 PRO N    N   1.107  6.960 -32.427 1.00 . C C . 643 PRO N    1 1 
        6 59268 3 3  46 PRO O    O  -1.209  7.638 -30.960 1.00 . C C . 643 PRO O    1 1 
        6 59269 3 3  47 THR C    C  -3.886 10.410 -32.367 1.00 . C C . 644 THR C    1 1 
        6 59270 3 3  47 THR CA   C  -2.698  9.881 -31.569 1.00 . C C . 644 THR CA   1 1 
        6 59271 3 3  47 THR CB   C  -2.025 11.035 -30.823 1.00 . C C . 644 THR CB   1 1 
        6 59272 3 3  47 THR CG2  C  -1.325 11.952 -31.825 1.00 . C C . 644 THR CG2  1 1 
        6 59273 3 3  47 THR H    H  -1.584  9.601 -33.351 1.00 . C C . 644 THR H    1 1 
        6 59274 3 3  47 THR HA   H  -3.055  9.159 -30.850 1.00 . C C . 644 THR HA   1 1 
        6 59275 3 3  47 THR HB   H  -1.295 10.639 -30.131 1.00 . C C . 644 THR HB   1 1 
        6 59276 3 3  47 THR HG1  H  -2.587 12.558 -29.754 1.00 . C C . 644 THR HG1  1 1 
        6 59277 3 3  47 THR HG21 H  -0.873 12.781 -31.301 1.00 . C C . 644 THR HG21 1 1 
        6 59278 3 3  47 THR HG22 H  -2.046 12.327 -32.536 1.00 . C C . 644 THR HG22 1 1 
        6 59279 3 3  47 THR HG23 H  -0.560 11.398 -32.347 1.00 . C C . 644 THR HG23 1 1 
        6 59280 3 3  47 THR N    N  -1.737  9.233 -32.455 1.00 . C C . 644 THR N    1 1 
        6 59281 3 3  47 THR O    O  -3.764 10.714 -33.552 1.00 . C C . 644 THR O    1 1 
        6 59282 3 3  47 THR OG1  O  -3.006 11.770 -30.107 1.00 . C C . 644 THR OG1  1 1 
        6 59283 3 3  48 GLN C    C  -6.565 12.427 -31.898 1.00 . C C . 645 GLN C    1 1 
        6 59284 3 3  48 GLN CA   C  -6.239 11.011 -32.361 1.00 . C C . 645 GLN CA   1 1 
        6 59285 3 3  48 GLN CB   C  -7.417 10.086 -32.048 1.00 . C C . 645 GLN CB   1 1 
        6 59286 3 3  48 GLN CD   C  -8.332  7.780 -32.364 1.00 . C C . 645 GLN CD   1 1 
        6 59287 3 3  48 GLN CG   C  -7.199  8.733 -32.727 1.00 . C C . 645 GLN CG   1 1 
        6 59288 3 3  48 GLN H    H  -5.070 10.262 -30.760 1.00 . C C . 645 GLN H    1 1 
        6 59289 3 3  48 GLN HA   H  -6.078 11.019 -33.428 1.00 . C C . 645 GLN HA   1 1 
        6 59290 3 3  48 GLN HB2  H  -7.490  9.946 -30.978 1.00 . C C . 645 GLN HB2  1 1 
        6 59291 3 3  48 GLN HB3  H  -8.330 10.529 -32.416 1.00 . C C . 645 GLN HB3  1 1 
        6 59292 3 3  48 GLN HE21 H  -7.356  6.969 -30.835 1.00 . C C . 645 GLN HE21 1 1 
        6 59293 3 3  48 GLN HE22 H  -8.911  6.349 -31.113 1.00 . C C . 645 GLN HE22 1 1 
        6 59294 3 3  48 GLN HG2  H  -7.175  8.870 -33.799 1.00 . C C . 645 GLN HG2  1 1 
        6 59295 3 3  48 GLN HG3  H  -6.260  8.314 -32.397 1.00 . C C . 645 GLN HG3  1 1 
        6 59296 3 3  48 GLN N    N  -5.033 10.518 -31.705 1.00 . C C . 645 GLN N    1 1 
        6 59297 3 3  48 GLN NE2  N  -8.188  6.966 -31.353 1.00 . C C . 645 GLN NE2  1 1 
        6 59298 3 3  48 GLN O    O  -5.732 13.095 -31.282 1.00 . C C . 645 GLN O    1 1 
        6 59299 3 3  48 GLN OE1  O  -9.376  7.776 -33.015 1.00 . C C . 645 GLN OE1  1 1 
        6 59300 3 3  49 ALA C    C  -9.634 14.203 -31.285 1.00 . C C . 646 ALA C    1 1 
        6 59301 3 3  49 ALA CA   C  -8.199 14.219 -31.800 1.00 . C C . 646 ALA CA   1 1 
        6 59302 3 3  49 ALA CB   C  -8.094 15.173 -32.993 1.00 . C C . 646 ALA CB   1 1 
        6 59303 3 3  49 ALA H    H  -8.399 12.305 -32.689 1.00 . C C . 646 ALA H    1 1 
        6 59304 3 3  49 ALA HA   H  -7.548 14.572 -31.014 1.00 . C C . 646 ALA HA   1 1 
        6 59305 3 3  49 ALA HB1  H  -8.821 14.895 -33.740 1.00 . C C . 646 ALA HB1  1 1 
        6 59306 3 3  49 ALA HB2  H  -7.102 15.111 -33.414 1.00 . C C . 646 ALA HB2  1 1 
        6 59307 3 3  49 ALA HB3  H  -8.283 16.183 -32.663 1.00 . C C . 646 ALA HB3  1 1 
        6 59308 3 3  49 ALA N    N  -7.778 12.880 -32.197 1.00 . C C . 646 ALA N    1 1 
        6 59309 3 3  49 ALA O    O  -9.956 14.866 -30.300 1.00 . C C . 646 ALA O    1 1 
        6 59310 3 3  50 ALA C    C -12.426 14.708 -31.133 1.00 . C C . 647 ALA C    1 1 
        6 59311 3 3  50 ALA CA   C -11.889 13.343 -31.552 1.00 . C C . 647 ALA CA   1 1 
        6 59312 3 3  50 ALA CB   C -12.030 12.359 -30.390 1.00 . C C . 647 ALA CB   1 1 
        6 59313 3 3  50 ALA H    H -10.177 12.934 -32.734 1.00 . C C . 647 ALA H    1 1 
        6 59314 3 3  50 ALA HA   H -12.470 12.979 -32.386 1.00 . C C . 647 ALA HA   1 1 
        6 59315 3 3  50 ALA HB1  H -13.072 12.267 -30.120 1.00 . C C . 647 ALA HB1  1 1 
        6 59316 3 3  50 ALA HB2  H -11.470 12.724 -29.540 1.00 . C C . 647 ALA HB2  1 1 
        6 59317 3 3  50 ALA HB3  H -11.648 11.395 -30.685 1.00 . C C . 647 ALA HB3  1 1 
        6 59318 3 3  50 ALA N    N -10.491 13.441 -31.955 1.00 . C C . 647 ALA N    1 1 
        6 59319 3 3  50 ALA O    O -12.550 15.615 -31.956 1.00 . C C . 647 ALA O    1 1 
        6 59320 3 3  51 VAL C    C -12.695 16.407 -27.955 1.00 . C C . 648 VAL C    1 1 
        6 59321 3 3  51 VAL CA   C -13.266 16.110 -29.337 1.00 . C C . 648 VAL CA   1 1 
        6 59322 3 3  51 VAL CB   C -14.791 16.045 -29.256 1.00 . C C . 648 VAL CB   1 1 
        6 59323 3 3  51 VAL CG1  C -15.207 14.953 -28.270 1.00 . C C . 648 VAL CG1  1 1 
        6 59324 3 3  51 VAL CG2  C -15.332 17.394 -28.777 1.00 . C C . 648 VAL CG2  1 1 
        6 59325 3 3  51 VAL H    H -12.622 14.094 -29.238 1.00 . C C . 648 VAL H    1 1 
        6 59326 3 3  51 VAL HA   H -12.986 16.905 -30.011 1.00 . C C . 648 VAL HA   1 1 
        6 59327 3 3  51 VAL HB   H -15.195 15.821 -30.234 1.00 . C C . 648 VAL HB   1 1 
        6 59328 3 3  51 VAL HG11 H -16.272 14.789 -28.342 1.00 . C C . 648 VAL HG11 1 1 
        6 59329 3 3  51 VAL HG12 H -14.956 15.260 -27.265 1.00 . C C . 648 VAL HG12 1 1 
        6 59330 3 3  51 VAL HG13 H -14.685 14.036 -28.507 1.00 . C C . 648 VAL HG13 1 1 
        6 59331 3 3  51 VAL HG21 H -16.404 17.421 -28.908 1.00 . C C . 648 VAL HG21 1 1 
        6 59332 3 3  51 VAL HG22 H -14.879 18.189 -29.350 1.00 . C C . 648 VAL HG22 1 1 
        6 59333 3 3  51 VAL HG23 H -15.097 17.526 -27.730 1.00 . C C . 648 VAL HG23 1 1 
        6 59334 3 3  51 VAL N    N -12.742 14.848 -29.851 1.00 . C C . 648 VAL N    1 1 
        6 59335 3 3  51 VAL O    O -12.379 15.493 -27.194 1.00 . C C . 648 VAL O    1 1 
        6 59336 3 3  52 CYS C    C -12.825 19.272 -25.775 1.00 . C C . 649 CYS C    1 1 
        6 59337 3 3  52 CYS CA   C -12.035 18.095 -26.339 1.00 . C C . 649 CYS CA   1 1 
        6 59338 3 3  52 CYS CB   C -10.563 18.488 -26.483 1.00 . C C . 649 CYS CB   1 1 
        6 59339 3 3  52 CYS H    H -12.842 18.378 -28.277 1.00 . C C . 649 CYS H    1 1 
        6 59340 3 3  52 CYS HA   H -12.107 17.263 -25.653 1.00 . C C . 649 CYS HA   1 1 
        6 59341 3 3  52 CYS HB2  H -10.232 18.279 -27.489 1.00 . C C . 649 CYS HB2  1 1 
        6 59342 3 3  52 CYS HB3  H -10.450 19.543 -26.278 1.00 . C C . 649 CYS HB3  1 1 
        6 59343 3 3  52 CYS HG   H -10.159 17.154 -24.658 1.00 . C C . 649 CYS HG   1 1 
        6 59344 3 3  52 CYS N    N -12.571 17.690 -27.633 1.00 . C C . 649 CYS N    1 1 
        6 59345 3 3  52 CYS O    O -13.232 19.260 -24.614 1.00 . C C . 649 CYS O    1 1 
        6 59346 3 3  52 CYS SG   S  -9.566 17.537 -25.310 1.00 . C C . 649 CYS SG   1 1 
        6 59347 3 3  53 THR C    C -14.869 21.816 -27.181 1.00 . C C . 650 THR C    1 1 
        6 59348 3 3  53 THR CA   C -13.770 21.473 -26.177 1.00 . C C . 650 THR CA   1 1 
        6 59349 3 3  53 THR CB   C -12.813 22.660 -26.041 1.00 . C C . 650 THR CB   1 1 
        6 59350 3 3  53 THR CG2  C -13.521 23.809 -25.322 1.00 . C C . 650 THR CG2  1 1 
        6 59351 3 3  53 THR H    H -12.695 20.238 -27.524 1.00 . C C . 650 THR H    1 1 
        6 59352 3 3  53 THR HA   H -14.221 21.279 -25.217 1.00 . C C . 650 THR HA   1 1 
        6 59353 3 3  53 THR HB   H -12.507 22.990 -27.020 1.00 . C C . 650 THR HB   1 1 
        6 59354 3 3  53 THR HG1  H -11.375 23.019 -24.782 1.00 . C C . 650 THR HG1  1 1 
        6 59355 3 3  53 THR HG21 H -14.086 23.420 -24.488 1.00 . C C . 650 THR HG21 1 1 
        6 59356 3 3  53 THR HG22 H -14.190 24.306 -26.008 1.00 . C C . 650 THR HG22 1 1 
        6 59357 3 3  53 THR HG23 H -12.788 24.515 -24.961 1.00 . C C . 650 THR HG23 1 1 
        6 59358 3 3  53 THR N    N -13.036 20.287 -26.606 1.00 . C C . 650 THR N    1 1 
        6 59359 3 3  53 THR O    O -14.887 21.297 -28.296 1.00 . C C . 650 THR O    1 1 
        6 59360 3 3  53 THR OG1  O -11.673 22.263 -25.295 1.00 . C C . 650 THR OG1  1 1 
        6 59361 3 3  54 ILE C    C -17.139 24.598 -27.511 1.00 . C C . 651 ILE C    1 1 
        6 59362 3 3  54 ILE CA   C -16.873 23.103 -27.651 1.00 . C C . 651 ILE CA   1 1 
        6 59363 3 3  54 ILE CB   C -18.142 22.323 -27.301 1.00 . C C . 651 ILE CB   1 1 
        6 59364 3 3  54 ILE CD1  C -20.458 21.795 -28.081 1.00 . C C . 651 ILE CD1  1 1 
        6 59365 3 3  54 ILE CG1  C -19.278 22.757 -28.232 1.00 . C C . 651 ILE CG1  1 1 
        6 59366 3 3  54 ILE CG2  C -18.536 22.609 -25.852 1.00 . C C . 651 ILE CG2  1 1 
        6 59367 3 3  54 ILE H    H -15.718 23.073 -25.874 1.00 . C C . 651 ILE H    1 1 
        6 59368 3 3  54 ILE HA   H -16.603 22.888 -28.673 1.00 . C C . 651 ILE HA   1 1 
        6 59369 3 3  54 ILE HB   H -17.961 21.264 -27.423 1.00 . C C . 651 ILE HB   1 1 
        6 59370 3 3  54 ILE HD11 H -21.240 22.072 -28.771 1.00 . C C . 651 ILE HD11 1 1 
        6 59371 3 3  54 ILE HD12 H -20.836 21.847 -27.070 1.00 . C C . 651 ILE HD12 1 1 
        6 59372 3 3  54 ILE HD13 H -20.131 20.788 -28.291 1.00 . C C . 651 ILE HD13 1 1 
        6 59373 3 3  54 ILE HG12 H -19.593 23.758 -27.974 1.00 . C C . 651 ILE HG12 1 1 
        6 59374 3 3  54 ILE HG13 H -18.932 22.741 -29.255 1.00 . C C . 651 ILE HG13 1 1 
        6 59375 3 3  54 ILE HG21 H -19.078 21.764 -25.453 1.00 . C C . 651 ILE HG21 1 1 
        6 59376 3 3  54 ILE HG22 H -19.163 23.487 -25.816 1.00 . C C . 651 ILE HG22 1 1 
        6 59377 3 3  54 ILE HG23 H -17.647 22.776 -25.264 1.00 . C C . 651 ILE HG23 1 1 
        6 59378 3 3  54 ILE N    N -15.781 22.693 -26.776 1.00 . C C . 651 ILE N    1 1 
        6 59379 3 3  54 ILE O    O -17.652 25.056 -26.490 1.00 . C C . 651 ILE O    1 1 
        6 59380 3 3  55 SER C    C -16.670 27.403 -29.892 1.00 . C C . 652 SER C    1 1 
        6 59381 3 3  55 SER CA   C -16.993 26.798 -28.530 1.00 . C C . 652 SER CA   1 1 
        6 59382 3 3  55 SER CB   C -16.107 27.441 -27.462 1.00 . C C . 652 SER CB   1 1 
        6 59383 3 3  55 SER H    H -16.380 24.936 -29.333 1.00 . C C . 652 SER H    1 1 
        6 59384 3 3  55 SER HA   H -18.026 27.000 -28.292 1.00 . C C . 652 SER HA   1 1 
        6 59385 3 3  55 SER HB2  H -16.106 26.829 -26.577 1.00 . C C . 652 SER HB2  1 1 
        6 59386 3 3  55 SER HB3  H -15.096 27.527 -27.839 1.00 . C C . 652 SER HB3  1 1 
        6 59387 3 3  55 SER HG   H -15.925 29.220 -26.698 1.00 . C C . 652 SER HG   1 1 
        6 59388 3 3  55 SER N    N -16.786 25.355 -28.545 1.00 . C C . 652 SER N    1 1 
        6 59389 3 3  55 SER O    O -17.570 27.779 -30.644 1.00 . C C . 652 SER O    1 1 
        6 59390 3 3  55 SER OG   O -16.618 28.728 -27.141 1.00 . C C . 652 SER OG   1 1 
        6 59391 3 3  56 ILE C    C -14.977 26.966 -32.568 1.00 . C C . 653 ILE C    1 1 
        6 59392 3 3  56 ILE CA   C -14.955 28.042 -31.486 1.00 . C C . 653 ILE CA   1 1 
        6 59393 3 3  56 ILE CB   C -13.540 28.614 -31.363 1.00 . C C . 653 ILE CB   1 1 
        6 59394 3 3  56 ILE CD1  C -14.578 30.473 -30.055 1.00 . C C . 653 ILE CD1  1 1 
        6 59395 3 3  56 ILE CG1  C -13.440 29.451 -30.086 1.00 . C C . 653 ILE CG1  1 1 
        6 59396 3 3  56 ILE CG2  C -13.239 29.496 -32.575 1.00 . C C . 653 ILE CG2  1 1 
        6 59397 3 3  56 ILE H    H -14.707 27.183 -29.564 1.00 . C C . 653 ILE H    1 1 
        6 59398 3 3  56 ILE HA   H -15.628 28.837 -31.769 1.00 . C C . 653 ILE HA   1 1 
        6 59399 3 3  56 ILE HB   H -12.826 27.802 -31.323 1.00 . C C . 653 ILE HB   1 1 
        6 59400 3 3  56 ILE HD11 H -15.494 29.982 -29.755 1.00 . C C . 653 ILE HD11 1 1 
        6 59401 3 3  56 ILE HD12 H -14.705 30.900 -31.040 1.00 . C C . 653 ILE HD12 1 1 
        6 59402 3 3  56 ILE HD13 H -14.341 31.255 -29.350 1.00 . C C . 653 ILE HD13 1 1 
        6 59403 3 3  56 ILE HG12 H -13.514 28.802 -29.225 1.00 . C C . 653 ILE HG12 1 1 
        6 59404 3 3  56 ILE HG13 H -12.494 29.968 -30.067 1.00 . C C . 653 ILE HG13 1 1 
        6 59405 3 3  56 ILE HG21 H -12.200 29.790 -32.557 1.00 . C C . 653 ILE HG21 1 1 
        6 59406 3 3  56 ILE HG22 H -13.863 30.376 -32.543 1.00 . C C . 653 ILE HG22 1 1 
        6 59407 3 3  56 ILE HG23 H -13.441 28.945 -33.481 1.00 . C C . 653 ILE HG23 1 1 
        6 59408 3 3  56 ILE N    N -15.381 27.492 -30.206 1.00 . C C . 653 ILE N    1 1 
        6 59409 3 3  56 ILE O    O -14.502 25.851 -32.356 1.00 . C C . 653 ILE O    1 1 
        6 59410 3 3  57 LEU C    C -15.625 27.091 -36.167 1.00 . C C . 654 LEU C    1 1 
        6 59411 3 3  57 LEU CA   C -15.626 26.360 -34.828 1.00 . C C . 654 LEU CA   1 1 
        6 59412 3 3  57 LEU CB   C -16.904 25.530 -34.697 1.00 . C C . 654 LEU CB   1 1 
        6 59413 3 3  57 LEU CD1  C -17.795 23.481 -33.578 1.00 . C C . 654 LEU CD1  1 1 
        6 59414 3 3  57 LEU CD2  C -16.057 23.274 -35.359 1.00 . C C . 654 LEU CD2  1 1 
        6 59415 3 3  57 LEU CG   C -16.554 24.129 -34.190 1.00 . C C . 654 LEU CG   1 1 
        6 59416 3 3  57 LEU H    H -15.890 28.216 -33.837 1.00 . C C . 654 LEU H    1 1 
        6 59417 3 3  57 LEU HA   H -14.775 25.696 -34.790 1.00 . C C . 654 LEU HA   1 1 
        6 59418 3 3  57 LEU HB2  H -17.574 26.008 -33.997 1.00 . C C . 654 LEU HB2  1 1 
        6 59419 3 3  57 LEU HB3  H -17.385 25.452 -35.660 1.00 . C C . 654 LEU HB3  1 1 
        6 59420 3 3  57 LEU HD11 H -18.089 24.030 -32.694 1.00 . C C . 654 LEU HD11 1 1 
        6 59421 3 3  57 LEU HD12 H -17.573 22.459 -33.307 1.00 . C C . 654 LEU HD12 1 1 
        6 59422 3 3  57 LEU HD13 H -18.601 23.497 -34.296 1.00 . C C . 654 LEU HD13 1 1 
        6 59423 3 3  57 LEU HD21 H -16.899 22.966 -35.961 1.00 . C C . 654 LEU HD21 1 1 
        6 59424 3 3  57 LEU HD22 H -15.548 22.402 -34.976 1.00 . C C . 654 LEU HD22 1 1 
        6 59425 3 3  57 LEU HD23 H -15.376 23.854 -35.964 1.00 . C C . 654 LEU HD23 1 1 
        6 59426 3 3  57 LEU HG   H -15.777 24.202 -33.441 1.00 . C C . 654 LEU HG   1 1 
        6 59427 3 3  57 LEU N    N -15.535 27.310 -33.723 1.00 . C C . 654 LEU N    1 1 
        6 59428 3 3  57 LEU O    O -14.714 26.924 -36.976 1.00 . C C . 654 LEU O    1 1 
        6 59429 3 3  58 PRO C    C -15.443 29.249 -38.143 1.00 . C C . 655 PRO C    1 1 
        6 59430 3 3  58 PRO CA   C -16.769 28.654 -37.678 1.00 . C C . 655 PRO CA   1 1 
        6 59431 3 3  58 PRO CB   C -17.771 29.757 -37.334 1.00 . C C . 655 PRO CB   1 1 
        6 59432 3 3  58 PRO CD   C -17.739 28.158 -35.479 1.00 . C C . 655 PRO CD   1 1 
        6 59433 3 3  58 PRO CG   C -18.113 29.549 -35.895 1.00 . C C . 655 PRO CG   1 1 
        6 59434 3 3  58 PRO HA   H -17.183 28.021 -38.447 1.00 . C C . 655 PRO HA   1 1 
        6 59435 3 3  58 PRO HB2  H -17.319 30.730 -37.477 1.00 . C C . 655 PRO HB2  1 1 
        6 59436 3 3  58 PRO HB3  H -18.658 29.662 -37.940 1.00 . C C . 655 PRO HB3  1 1 
        6 59437 3 3  58 PRO HD2  H -17.396 28.136 -34.453 1.00 . C C . 655 PRO HD2  1 1 
        6 59438 3 3  58 PRO HD3  H -18.530 27.441 -35.631 1.00 . C C . 655 PRO HD3  1 1 
        6 59439 3 3  58 PRO HG2  H -17.563 30.249 -35.281 1.00 . C C . 655 PRO HG2  1 1 
        6 59440 3 3  58 PRO HG3  H -19.173 29.676 -35.744 1.00 . C C . 655 PRO HG3  1 1 
        6 59441 3 3  58 PRO N    N -16.629 27.892 -36.404 1.00 . C C . 655 PRO N    1 1 
        6 59442 3 3  58 PRO O    O -14.529 29.454 -37.344 1.00 . C C . 655 PRO O    1 1 
        6 59443 3 3  59 GLN C    C -12.967 29.097 -39.877 1.00 . C C . 656 GLN C    1 1 
        6 59444 3 3  59 GLN CA   C -14.120 30.088 -40.000 1.00 . C C . 656 GLN CA   1 1 
        6 59445 3 3  59 GLN CB   C -13.763 31.382 -39.271 1.00 . C C . 656 GLN CB   1 1 
        6 59446 3 3  59 GLN CD   C -12.395 33.476 -39.391 1.00 . C C . 656 GLN CD   1 1 
        6 59447 3 3  59 GLN CG   C -12.754 32.177 -40.104 1.00 . C C . 656 GLN CG   1 1 
        6 59448 3 3  59 GLN H    H -16.105 29.340 -40.030 1.00 . C C . 656 GLN H    1 1 
        6 59449 3 3  59 GLN HA   H -14.283 30.308 -41.045 1.00 . C C . 656 GLN HA   1 1 
        6 59450 3 3  59 GLN HB2  H -14.657 31.973 -39.127 1.00 . C C . 656 GLN HB2  1 1 
        6 59451 3 3  59 GLN HB3  H -13.328 31.149 -38.311 1.00 . C C . 656 GLN HB3  1 1 
        6 59452 3 3  59 GLN HE21 H -10.821 33.845 -40.543 1.00 . C C . 656 GLN HE21 1 1 
        6 59453 3 3  59 GLN HE22 H -11.124 35.000 -39.334 1.00 . C C . 656 GLN HE22 1 1 
        6 59454 3 3  59 GLN HG2  H -11.861 31.585 -40.243 1.00 . C C . 656 GLN HG2  1 1 
        6 59455 3 3  59 GLN HG3  H -13.185 32.404 -41.067 1.00 . C C . 656 GLN HG3  1 1 
        6 59456 3 3  59 GLN N    N -15.343 29.521 -39.440 1.00 . C C . 656 GLN N    1 1 
        6 59457 3 3  59 GLN NE2  N -11.361 34.163 -39.789 1.00 . C C . 656 GLN NE2  1 1 
        6 59458 3 3  59 GLN O    O -11.902 29.431 -39.360 1.00 . C C . 656 GLN O    1 1 
        6 59459 3 3  59 GLN OE1  O -13.077 33.872 -38.445 1.00 . C C . 656 GLN OE1  1 1 
        6 59460 3 3  60 ASP C    C -12.406 25.777 -41.355 1.00 . C C . 657 ASP C    1 1 
        6 59461 3 3  60 ASP CA   C -12.157 26.845 -40.295 1.00 . C C . 657 ASP CA   1 1 
        6 59462 3 3  60 ASP CB   C -12.150 26.197 -38.910 1.00 . C C . 657 ASP CB   1 1 
        6 59463 3 3  60 ASP CG   C -11.632 27.189 -37.873 1.00 . C C . 657 ASP CG   1 1 
        6 59464 3 3  60 ASP H    H -14.057 27.666 -40.757 1.00 . C C . 657 ASP H    1 1 
        6 59465 3 3  60 ASP HA   H -11.195 27.300 -40.474 1.00 . C C . 657 ASP HA   1 1 
        6 59466 3 3  60 ASP HB2  H -13.155 25.898 -38.648 1.00 . C C . 657 ASP HB2  1 1 
        6 59467 3 3  60 ASP HB3  H -11.510 25.327 -38.923 1.00 . C C . 657 ASP HB3  1 1 
        6 59468 3 3  60 ASP N    N -13.187 27.876 -40.357 1.00 . C C . 657 ASP N    1 1 
        6 59469 3 3  60 ASP O    O -12.851 24.672 -41.044 1.00 . C C . 657 ASP O    1 1 
        6 59470 3 3  60 ASP OD1  O -10.639 27.843 -38.153 1.00 . C C . 657 ASP OD1  1 1 
        6 59471 3 3  60 ASP OD2  O -12.233 27.280 -36.816 1.00 . C C . 657 ASP OD2  1 1 
        6 59472 3 3  61 GLY C    C -11.679 25.700 -44.992 1.00 . C C . 658 GLY C    1 1 
        6 59473 3 3  61 GLY CA   C -12.308 25.173 -43.707 1.00 . C C . 658 GLY CA   1 1 
        6 59474 3 3  61 GLY H    H -11.760 27.006 -42.796 1.00 . C C . 658 GLY H    1 1 
        6 59475 3 3  61 GLY HA2  H -11.855 24.228 -43.449 1.00 . C C . 658 GLY HA2  1 1 
        6 59476 3 3  61 GLY HA3  H -13.366 25.028 -43.865 1.00 . C C . 658 GLY HA3  1 1 
        6 59477 3 3  61 GLY N    N -12.113 26.112 -42.607 1.00 . C C . 658 GLY N    1 1 
        6 59478 3 3  61 GLY O    O -11.256 26.855 -45.059 1.00 . C C . 658 GLY O    1 1 
        6 59479 3 3  62 GLU C    C -11.598 24.379 -48.418 1.00 . C C . 659 GLU C    1 1 
        6 59480 3 3  62 GLU CA   C -11.041 25.241 -47.289 1.00 . C C . 659 GLU CA   1 1 
        6 59481 3 3  62 GLU CB   C  -9.519 25.098 -47.237 1.00 . C C . 659 GLU CB   1 1 
        6 59482 3 3  62 GLU CD   C  -7.390 25.548 -48.476 1.00 . C C . 659 GLU CD   1 1 
        6 59483 3 3  62 GLU CG   C  -8.912 25.614 -48.544 1.00 . C C . 659 GLU CG   1 1 
        6 59484 3 3  62 GLU H    H -11.974 23.940 -45.900 1.00 . C C . 659 GLU H    1 1 
        6 59485 3 3  62 GLU HA   H -11.287 26.275 -47.483 1.00 . C C . 659 GLU HA   1 1 
        6 59486 3 3  62 GLU HB2  H  -9.132 25.675 -46.408 1.00 . C C . 659 GLU HB2  1 1 
        6 59487 3 3  62 GLU HB3  H  -9.259 24.060 -47.107 1.00 . C C . 659 GLU HB3  1 1 
        6 59488 3 3  62 GLU HG2  H  -9.262 25.006 -49.366 1.00 . C C . 659 GLU HG2  1 1 
        6 59489 3 3  62 GLU HG3  H  -9.219 26.638 -48.702 1.00 . C C . 659 GLU HG3  1 1 
        6 59490 3 3  62 GLU N    N -11.621 24.849 -46.009 1.00 . C C . 659 GLU N    1 1 
        6 59491 3 3  62 GLU O    O -11.967 23.225 -48.205 1.00 . C C . 659 GLU O    1 1 
        6 59492 3 3  62 GLU OE1  O  -6.873 25.394 -47.381 1.00 . C C . 659 GLU OE1  1 1 
        6 59493 3 3  62 GLU OE2  O  -6.765 25.652 -49.517 1.00 . C C . 659 GLU OE2  1 1 
        6 59494 3 3  63 GLN C    C -11.405 24.608 -52.034 1.00 . C C . 660 GLN C    1 1 
        6 59495 3 3  63 GLN CA   C -12.170 24.222 -50.773 1.00 . C C . 660 GLN CA   1 1 
        6 59496 3 3  63 GLN CB   C -13.657 24.527 -50.960 1.00 . C C . 660 GLN CB   1 1 
        6 59497 3 3  63 GLN CD   C -15.332 26.359 -51.278 1.00 . C C . 660 GLN CD   1 1 
        6 59498 3 3  63 GLN CG   C -13.845 26.027 -51.187 1.00 . C C . 660 GLN CG   1 1 
        6 59499 3 3  63 GLN H    H -11.345 25.872 -49.728 1.00 . C C . 660 GLN H    1 1 
        6 59500 3 3  63 GLN HA   H -12.051 23.163 -50.601 1.00 . C C . 660 GLN HA   1 1 
        6 59501 3 3  63 GLN HB2  H -14.031 23.982 -51.817 1.00 . C C . 660 GLN HB2  1 1 
        6 59502 3 3  63 GLN HB3  H -14.200 24.228 -50.078 1.00 . C C . 660 GLN HB3  1 1 
        6 59503 3 3  63 GLN HE21 H -15.075 27.822 -52.596 1.00 . C C . 660 GLN HE21 1 1 
        6 59504 3 3  63 GLN HE22 H -16.682 27.539 -52.131 1.00 . C C . 660 GLN HE22 1 1 
        6 59505 3 3  63 GLN HG2  H -13.407 26.573 -50.363 1.00 . C C . 660 GLN HG2  1 1 
        6 59506 3 3  63 GLN HG3  H -13.358 26.315 -52.108 1.00 . C C . 660 GLN HG3  1 1 
        6 59507 3 3  63 GLN N    N -11.655 24.949 -49.618 1.00 . C C . 660 GLN N    1 1 
        6 59508 3 3  63 GLN NE2  N -15.729 27.319 -52.066 1.00 . C C . 660 GLN NE2  1 1 
        6 59509 3 3  63 GLN O    O -10.854 25.706 -52.126 1.00 . C C . 660 GLN O    1 1 
        6 59510 3 3  63 GLN OE1  O -16.151 25.726 -50.613 1.00 . C C . 660 GLN OE1  1 1 
        6 59511 3 3  64 ASN C    C -11.443 23.371 -55.434 1.00 . C C . 661 ASN C    1 1 
        6 59512 3 3  64 ASN CA   C -10.672 23.958 -54.257 1.00 . C C . 661 ASN CA   1 1 
        6 59513 3 3  64 ASN CB   C  -9.270 23.345 -54.204 1.00 . C C . 661 ASN CB   1 1 
        6 59514 3 3  64 ASN CG   C  -8.514 23.666 -55.490 1.00 . C C . 661 ASN CG   1 1 
        6 59515 3 3  64 ASN H    H -11.829 22.843 -52.874 1.00 . C C . 661 ASN H    1 1 
        6 59516 3 3  64 ASN HA   H -10.582 25.025 -54.392 1.00 . C C . 661 ASN HA   1 1 
        6 59517 3 3  64 ASN HB2  H  -8.733 23.753 -53.362 1.00 . C C . 661 ASN HB2  1 1 
        6 59518 3 3  64 ASN HB3  H  -9.350 22.276 -54.095 1.00 . C C . 661 ASN HB3  1 1 
        6 59519 3 3  64 ASN HD21 H  -7.384 22.036 -55.405 1.00 . C C . 661 ASN HD21 1 1 
        6 59520 3 3  64 ASN HD22 H  -7.101 23.048 -56.739 1.00 . C C . 661 ASN HD22 1 1 
        6 59521 3 3  64 ASN N    N -11.374 23.699 -53.003 1.00 . C C . 661 ASN N    1 1 
        6 59522 3 3  64 ASN ND2  N  -7.589 22.848 -55.913 1.00 . C C . 661 ASN ND2  1 1 
        6 59523 3 3  64 ASN O    O -11.482 22.154 -55.618 1.00 . C C . 661 ASN O    1 1 
        6 59524 3 3  64 ASN OD1  O  -8.777 24.687 -56.126 1.00 . C C . 661 ASN OD1  1 1 
        6 59525 3 3  65 GLY C    C -12.685 24.790 -58.539 1.00 . C C . 662 GLY C    1 1 
        6 59526 3 3  65 GLY CA   C -12.824 23.802 -57.385 1.00 . C C . 662 GLY CA   1 1 
        6 59527 3 3  65 GLY H    H -11.990 25.202 -56.030 1.00 . C C . 662 GLY H    1 1 
        6 59528 3 3  65 GLY HA2  H -12.463 22.834 -57.701 1.00 . C C . 662 GLY HA2  1 1 
        6 59529 3 3  65 GLY HA3  H -13.863 23.723 -57.112 1.00 . C C . 662 GLY HA3  1 1 
        6 59530 3 3  65 GLY N    N -12.056 24.244 -56.227 1.00 . C C . 662 GLY N    1 1 
        6 59531 3 3  65 GLY O    O -13.410 24.707 -59.530 1.00 . C C . 662 GLY O    1 1 
        6 59532 3 3  66 LEU C    C -12.801 27.509 -59.716 1.00 . C C . 663 LEU C    1 1 
        6 59533 3 3  66 LEU CA   C -11.523 26.722 -59.442 1.00 . C C . 663 LEU CA   1 1 
        6 59534 3 3  66 LEU CB   C -11.056 26.040 -60.728 1.00 . C C . 663 LEU CB   1 1 
        6 59535 3 3  66 LEU CD1  C  -9.404 24.439 -61.707 1.00 . C C . 663 LEU CD1  1 1 
        6 59536 3 3  66 LEU CD2  C  -8.698 26.019 -59.904 1.00 . C C . 663 LEU CD2  1 1 
        6 59537 3 3  66 LEU CG   C  -9.848 25.154 -60.427 1.00 . C C . 663 LEU CG   1 1 
        6 59538 3 3  66 LEU H    H -11.202 25.743 -57.589 1.00 . C C . 663 LEU H    1 1 
        6 59539 3 3  66 LEU HA   H -10.755 27.406 -59.110 1.00 . C C . 663 LEU HA   1 1 
        6 59540 3 3  66 LEU HB2  H -11.858 25.436 -61.127 1.00 . C C . 663 LEU HB2  1 1 
        6 59541 3 3  66 LEU HB3  H -10.776 26.791 -61.453 1.00 . C C . 663 LEU HB3  1 1 
        6 59542 3 3  66 LEU HD11 H -10.106 23.653 -61.941 1.00 . C C . 663 LEU HD11 1 1 
        6 59543 3 3  66 LEU HD12 H  -8.423 24.014 -61.558 1.00 . C C . 663 LEU HD12 1 1 
        6 59544 3 3  66 LEU HD13 H  -9.369 25.148 -62.521 1.00 . C C . 663 LEU HD13 1 1 
        6 59545 3 3  66 LEU HD21 H  -7.760 25.508 -60.068 1.00 . C C . 663 LEU HD21 1 1 
        6 59546 3 3  66 LEU HD22 H  -8.831 26.196 -58.848 1.00 . C C . 663 LEU HD22 1 1 
        6 59547 3 3  66 LEU HD23 H  -8.690 26.963 -60.430 1.00 . C C . 663 LEU HD23 1 1 
        6 59548 3 3  66 LEU HG   H -10.118 24.420 -59.681 1.00 . C C . 663 LEU HG   1 1 
        6 59549 3 3  66 LEU N    N -11.748 25.724 -58.404 1.00 . C C . 663 LEU N    1 1 
        6 59550 3 3  66 LEU O    O -12.843 28.350 -60.615 1.00 . C C . 663 LEU O    1 1 
        6 59551 3 3  67 MET C    C -15.008 29.366 -58.648 1.00 . C C . 664 MET C    1 1 
        6 59552 3 3  67 MET CA   C -15.116 27.916 -59.107 1.00 . C C . 664 MET CA   1 1 
        6 59553 3 3  67 MET CB   C -16.204 27.204 -58.302 1.00 . C C . 664 MET CB   1 1 
        6 59554 3 3  67 MET CE   C -17.045 24.779 -56.453 1.00 . C C . 664 MET CE   1 1 
        6 59555 3 3  67 MET CG   C -16.451 25.814 -58.891 1.00 . C C . 664 MET CG   1 1 
        6 59556 3 3  67 MET H    H -13.748 26.551 -58.237 1.00 . C C . 664 MET H    1 1 
        6 59557 3 3  67 MET HA   H -15.388 27.898 -60.152 1.00 . C C . 664 MET HA   1 1 
        6 59558 3 3  67 MET HB2  H -15.887 27.109 -57.273 1.00 . C C . 664 MET HB2  1 1 
        6 59559 3 3  67 MET HB3  H -17.119 27.779 -58.345 1.00 . C C . 664 MET HB3  1 1 
        6 59560 3 3  67 MET HE1  H -17.554 23.989 -55.917 1.00 . C C . 664 MET HE1  1 1 
        6 59561 3 3  67 MET HE2  H -17.084 25.687 -55.872 1.00 . C C . 664 MET HE2  1 1 
        6 59562 3 3  67 MET HE3  H -16.012 24.502 -56.614 1.00 . C C . 664 MET HE3  1 1 
        6 59563 3 3  67 MET HG2  H -16.670 25.903 -59.945 1.00 . C C . 664 MET HG2  1 1 
        6 59564 3 3  67 MET HG3  H -15.571 25.204 -58.756 1.00 . C C . 664 MET HG3  1 1 
        6 59565 3 3  67 MET N    N -13.840 27.229 -58.937 1.00 . C C . 664 MET N    1 1 
        6 59566 3 3  67 MET O    O -13.944 29.813 -58.218 1.00 . C C . 664 MET O    1 1 
        6 59567 3 3  67 MET SD   S -17.855 25.042 -58.048 1.00 . C C . 664 MET SD   1 1 
        6 59568 3 3  68 GLY C    C -17.558 31.987 -58.125 1.00 . C C . 665 GLY C    1 1 
        6 59569 3 3  68 GLY CA   C -16.131 31.498 -58.336 1.00 . C C . 665 GLY CA   1 1 
        6 59570 3 3  68 GLY H    H -16.933 29.687 -59.092 1.00 . C C . 665 GLY H    1 1 
        6 59571 3 3  68 GLY HA2  H -15.576 31.603 -57.415 1.00 . C C . 665 GLY HA2  1 1 
        6 59572 3 3  68 GLY HA3  H -15.662 32.095 -59.103 1.00 . C C . 665 GLY HA3  1 1 
        6 59573 3 3  68 GLY N    N -16.114 30.097 -58.743 1.00 . C C . 665 GLY N    1 1 
        6 59574 3 3  68 GLY O    O -18.517 31.306 -58.488 1.00 . C C . 665 GLY O    1 1 
        6 59575 3 3  69 ARG C    C -19.756 33.979 -58.587 1.00 . C C . 666 ARG C    1 1 
        6 59576 3 3  69 ARG CA   C -19.010 33.741 -57.280 1.00 . C C . 666 ARG CA   1 1 
        6 59577 3 3  69 ARG CB   C -18.868 35.063 -56.522 1.00 . C C . 666 ARG CB   1 1 
        6 59578 3 3  69 ARG CD   C -18.432 36.083 -54.284 1.00 . C C . 666 ARG CD   1 1 
        6 59579 3 3  69 ARG CG   C -18.417 34.782 -55.088 1.00 . C C . 666 ARG CG   1 1 
        6 59580 3 3  69 ARG CZ   C -16.160 36.928 -54.409 1.00 . C C . 666 ARG CZ   1 1 
        6 59581 3 3  69 ARG H    H -16.891 33.669 -57.272 1.00 . C C . 666 ARG H    1 1 
        6 59582 3 3  69 ARG HA   H -19.577 33.051 -56.672 1.00 . C C . 666 ARG HA   1 1 
        6 59583 3 3  69 ARG HB2  H -18.132 35.682 -57.017 1.00 . C C . 666 ARG HB2  1 1 
        6 59584 3 3  69 ARG HB3  H -19.818 35.574 -56.507 1.00 . C C . 666 ARG HB3  1 1 
        6 59585 3 3  69 ARG HD2  H -19.408 36.540 -54.362 1.00 . C C . 666 ARG HD2  1 1 
        6 59586 3 3  69 ARG HD3  H -18.223 35.864 -53.246 1.00 . C C . 666 ARG HD3  1 1 
        6 59587 3 3  69 ARG HE   H -17.693 37.697 -55.441 1.00 . C C . 666 ARG HE   1 1 
        6 59588 3 3  69 ARG HG2  H -19.089 34.069 -54.632 1.00 . C C . 666 ARG HG2  1 1 
        6 59589 3 3  69 ARG HG3  H -17.416 34.380 -55.096 1.00 . C C . 666 ARG HG3  1 1 
        6 59590 3 3  69 ARG HH11 H -16.469 35.372 -53.188 1.00 . C C . 666 ARG HH11 1 1 
        6 59591 3 3  69 ARG HH12 H -14.840 35.955 -53.259 1.00 . C C . 666 ARG HH12 1 1 
        6 59592 3 3  69 ARG HH21 H -15.559 38.467 -55.538 1.00 . C C . 666 ARG HH21 1 1 
        6 59593 3 3  69 ARG HH22 H -14.325 37.707 -54.589 1.00 . C C . 666 ARG HH22 1 1 
        6 59594 3 3  69 ARG N    N -17.693 33.170 -57.537 1.00 . C C . 666 ARG N    1 1 
        6 59595 3 3  69 ARG NE   N -17.427 37.007 -54.798 1.00 . C C . 666 ARG NE   1 1 
        6 59596 3 3  69 ARG NH1  N -15.795 36.014 -53.551 1.00 . C C . 666 ARG NH1  1 1 
        6 59597 3 3  69 ARG NH2  N -15.278 37.767 -54.883 1.00 . C C . 666 ARG NH2  1 1 
        6 59598 3 3  69 ARG O    O -20.947 33.685 -58.697 1.00 . C C . 666 ARG O    1 1 
        6 59599 3 3  70 VAL C    C -19.674 33.524 -61.735 1.00 . C C . 667 VAL C    1 1 
        6 59600 3 3  70 VAL CA   C -19.656 34.783 -60.877 1.00 . C C . 667 VAL CA   1 1 
        6 59601 3 3  70 VAL CB   C -18.878 35.885 -61.598 1.00 . C C . 667 VAL CB   1 1 
        6 59602 3 3  70 VAL CG1  C -19.693 36.387 -62.792 1.00 . C C . 667 VAL CG1  1 1 
        6 59603 3 3  70 VAL CG2  C -18.625 37.045 -60.634 1.00 . C C . 667 VAL CG2  1 1 
        6 59604 3 3  70 VAL H    H -18.103 34.726 -59.435 1.00 . C C . 667 VAL H    1 1 
        6 59605 3 3  70 VAL HA   H -20.672 35.118 -60.724 1.00 . C C . 667 VAL HA   1 1 
        6 59606 3 3  70 VAL HB   H -17.936 35.490 -61.947 1.00 . C C . 667 VAL HB   1 1 
        6 59607 3 3  70 VAL HG11 H -19.083 36.354 -63.683 1.00 . C C . 667 VAL HG11 1 1 
        6 59608 3 3  70 VAL HG12 H -20.012 37.402 -62.610 1.00 . C C . 667 VAL HG12 1 1 
        6 59609 3 3  70 VAL HG13 H -20.560 35.755 -62.926 1.00 . C C . 667 VAL HG13 1 1 
        6 59610 3 3  70 VAL HG21 H -19.569 37.453 -60.305 1.00 . C C . 667 VAL HG21 1 1 
        6 59611 3 3  70 VAL HG22 H -18.056 37.814 -61.136 1.00 . C C . 667 VAL HG22 1 1 
        6 59612 3 3  70 VAL HG23 H -18.070 36.688 -59.778 1.00 . C C . 667 VAL HG23 1 1 
        6 59613 3 3  70 VAL N    N -19.048 34.512 -59.579 1.00 . C C . 667 VAL N    1 1 
        6 59614 3 3  70 VAL O    O -19.722 33.596 -62.963 1.00 . C C . 667 VAL O    1 1 
        6 59615 3 3  71 ASP C    C -18.616 31.099 -62.915 1.00 . C C . 668 ASP C    1 1 
        6 59616 3 3  71 ASP CA   C -19.648 31.096 -61.792 1.00 . C C . 668 ASP CA   1 1 
        6 59617 3 3  71 ASP CB   C -21.039 30.838 -62.375 1.00 . C C . 668 ASP CB   1 1 
        6 59618 3 3  71 ASP CG   C -22.020 30.505 -61.257 1.00 . C C . 668 ASP CG   1 1 
        6 59619 3 3  71 ASP H    H -19.596 32.369 -60.100 1.00 . C C . 668 ASP H    1 1 
        6 59620 3 3  71 ASP HA   H -19.409 30.302 -61.099 1.00 . C C . 668 ASP HA   1 1 
        6 59621 3 3  71 ASP HB2  H -21.376 31.720 -62.898 1.00 . C C . 668 ASP HB2  1 1 
        6 59622 3 3  71 ASP HB3  H -20.989 30.008 -63.065 1.00 . C C . 668 ASP HB3  1 1 
        6 59623 3 3  71 ASP N    N -19.634 32.366 -61.079 1.00 . C C . 668 ASP N    1 1 
        6 59624 3 3  71 ASP O    O -18.941 31.381 -64.068 1.00 . C C . 668 ASP O    1 1 
        6 59625 3 3  71 ASP OD1  O -21.565 30.240 -60.156 1.00 . C C . 668 ASP OD1  1 1 
        6 59626 3 3  71 ASP OD2  O -23.212 30.520 -61.517 1.00 . C C . 668 ASP OD2  1 1 
        6 59627 3 3  72 GLU C    C -15.376 29.568 -63.314 1.00 . C C . 669 GLU C    1 1 
        6 59628 3 3  72 GLU CA   C -16.300 30.755 -63.561 1.00 . C C . 669 GLU CA   1 1 
        6 59629 3 3  72 GLU CB   C -15.496 32.055 -63.498 1.00 . C C . 669 GLU CB   1 1 
        6 59630 3 3  72 GLU CD   C -14.334 33.657 -61.969 1.00 . C C . 669 GLU CD   1 1 
        6 59631 3 3  72 GLU CG   C -15.055 32.316 -62.057 1.00 . C C . 669 GLU CG   1 1 
        6 59632 3 3  72 GLU H    H -17.171 30.564 -61.637 1.00 . C C . 669 GLU H    1 1 
        6 59633 3 3  72 GLU HA   H -16.735 30.662 -64.545 1.00 . C C . 669 GLU HA   1 1 
        6 59634 3 3  72 GLU HB2  H -14.625 31.969 -64.132 1.00 . C C . 669 GLU HB2  1 1 
        6 59635 3 3  72 GLU HB3  H -16.110 32.873 -63.838 1.00 . C C . 669 GLU HB3  1 1 
        6 59636 3 3  72 GLU HG2  H -15.925 32.333 -61.415 1.00 . C C . 669 GLU HG2  1 1 
        6 59637 3 3  72 GLU HG3  H -14.388 31.531 -61.738 1.00 . C C . 669 GLU HG3  1 1 
        6 59638 3 3  72 GLU N    N -17.372 30.784 -62.571 1.00 . C C . 669 GLU N    1 1 
        6 59639 3 3  72 GLU O    O -15.225 29.111 -62.181 1.00 . C C . 669 GLU O    1 1 
        6 59640 3 3  72 GLU OE1  O -13.681 34.021 -62.932 1.00 . C C . 669 GLU OE1  1 1 
        6 59641 3 3  72 GLU OE2  O -14.449 34.302 -60.938 1.00 . C C . 669 GLU OE2  1 1 
        6 59642 3 3  73 GLY C    C -13.711 27.214 -65.603 1.00 . C C . 670 GLY C    1 1 
        6 59643 3 3  73 GLY CA   C -13.853 27.935 -64.268 1.00 . C C . 670 GLY CA   1 1 
        6 59644 3 3  73 GLY H    H -14.918 29.474 -65.260 1.00 . C C . 670 GLY H    1 1 
        6 59645 3 3  73 GLY HA2  H -12.883 28.287 -63.947 1.00 . C C . 670 GLY HA2  1 1 
        6 59646 3 3  73 GLY HA3  H -14.241 27.243 -63.534 1.00 . C C . 670 GLY HA3  1 1 
        6 59647 3 3  73 GLY N    N -14.761 29.071 -64.382 1.00 . C C . 670 GLY N    1 1 
        6 59648 3 3  73 GLY O    O -14.602 26.473 -66.017 1.00 . C C . 670 GLY O    1 1 
        6 59649 3 3  74 VAL C    C -10.850 26.544 -67.764 1.00 . C C . 671 VAL C    1 1 
        6 59650 3 3  74 VAL CA   C -12.341 26.805 -67.566 1.00 . C C . 671 VAL CA   1 1 
        6 59651 3 3  74 VAL CB   C -12.857 27.705 -68.689 1.00 . C C . 671 VAL CB   1 1 
        6 59652 3 3  74 VAL CG1  C -14.346 27.985 -68.477 1.00 . C C . 671 VAL CG1  1 1 
        6 59653 3 3  74 VAL CG2  C -12.084 29.025 -68.681 1.00 . C C . 671 VAL CG2  1 1 
        6 59654 3 3  74 VAL H    H -11.906 28.029 -65.891 1.00 . C C . 671 VAL H    1 1 
        6 59655 3 3  74 VAL HA   H -12.870 25.863 -67.603 1.00 . C C . 671 VAL HA   1 1 
        6 59656 3 3  74 VAL HB   H -12.717 27.208 -69.640 1.00 . C C . 671 VAL HB   1 1 
        6 59657 3 3  74 VAL HG11 H -14.861 27.059 -68.270 1.00 . C C . 671 VAL HG11 1 1 
        6 59658 3 3  74 VAL HG12 H -14.757 28.435 -69.369 1.00 . C C . 671 VAL HG12 1 1 
        6 59659 3 3  74 VAL HG13 H -14.469 28.661 -67.643 1.00 . C C . 671 VAL HG13 1 1 
        6 59660 3 3  74 VAL HG21 H -11.062 28.847 -68.977 1.00 . C C . 671 VAL HG21 1 1 
        6 59661 3 3  74 VAL HG22 H -12.102 29.446 -67.686 1.00 . C C . 671 VAL HG22 1 1 
        6 59662 3 3  74 VAL HG23 H -12.543 29.716 -69.372 1.00 . C C . 671 VAL HG23 1 1 
        6 59663 3 3  74 VAL N    N -12.584 27.434 -66.273 1.00 . C C . 671 VAL N    1 1 
        6 59664 3 3  74 VAL O    O -10.461 25.555 -68.384 1.00 . C C . 671 VAL O    1 1 
        6 59665 3 3  75 ASP C    C  -8.158 27.401 -68.825 1.00 . C C . 672 ASP C    1 1 
        6 59666 3 3  75 ASP CA   C  -8.578 27.299 -67.362 1.00 . C C . 672 ASP CA   1 1 
        6 59667 3 3  75 ASP CB   C  -8.133 25.948 -66.795 1.00 . C C . 672 ASP CB   1 1 
        6 59668 3 3  75 ASP CG   C  -6.634 25.969 -66.516 1.00 . C C . 672 ASP CG   1 1 
        6 59669 3 3  75 ASP H    H -10.392 28.208 -66.750 1.00 . C C . 672 ASP H    1 1 
        6 59670 3 3  75 ASP HA   H  -8.097 28.086 -66.802 1.00 . C C . 672 ASP HA   1 1 
        6 59671 3 3  75 ASP HB2  H  -8.666 25.751 -65.878 1.00 . C C . 672 ASP HB2  1 1 
        6 59672 3 3  75 ASP HB3  H  -8.351 25.171 -67.512 1.00 . C C . 672 ASP HB3  1 1 
        6 59673 3 3  75 ASP N    N -10.024 27.440 -67.234 1.00 . C C . 672 ASP N    1 1 
        6 59674 3 3  75 ASP O    O  -7.429 26.548 -69.333 1.00 . C C . 672 ASP O    1 1 
        6 59675 3 3  75 ASP OD1  O  -5.960 26.822 -67.071 1.00 . C C . 672 ASP OD1  1 1 
        6 59676 3 3  75 ASP OD2  O  -6.183 25.133 -65.751 1.00 . C C . 672 ASP OD2  1 1 
        6 59677 3 3  76 GLU C    C  -6.799 28.947 -71.061 1.00 . C C . 673 GLU C    1 1 
        6 59678 3 3  76 GLU CA   C  -8.287 28.652 -70.903 1.00 . C C . 673 GLU CA   1 1 
        6 59679 3 3  76 GLU CB   C  -9.104 29.813 -71.471 1.00 . C C . 673 GLU CB   1 1 
        6 59680 3 3  76 GLU CD   C  -9.618 28.690 -73.647 1.00 . C C . 673 GLU CD   1 1 
        6 59681 3 3  76 GLU CG   C  -8.920 29.874 -72.988 1.00 . C C . 673 GLU CG   1 1 
        6 59682 3 3  76 GLU H    H  -9.198 29.098 -69.040 1.00 . C C . 673 GLU H    1 1 
        6 59683 3 3  76 GLU HA   H  -8.528 27.755 -71.452 1.00 . C C . 673 GLU HA   1 1 
        6 59684 3 3  76 GLU HB2  H -10.150 29.665 -71.240 1.00 . C C . 673 GLU HB2  1 1 
        6 59685 3 3  76 GLU HB3  H  -8.767 30.740 -71.031 1.00 . C C . 673 GLU HB3  1 1 
        6 59686 3 3  76 GLU HG2  H  -9.344 30.796 -73.363 1.00 . C C . 673 GLU HG2  1 1 
        6 59687 3 3  76 GLU HG3  H  -7.867 29.843 -73.223 1.00 . C C . 673 GLU HG3  1 1 
        6 59688 3 3  76 GLU N    N  -8.621 28.449 -69.497 1.00 . C C . 673 GLU N    1 1 
        6 59689 3 3  76 GLU O    O  -6.410 30.072 -71.372 1.00 . C C . 673 GLU O    1 1 
        6 59690 3 3  76 GLU OE1  O -10.316 27.975 -72.946 1.00 . C C . 673 GLU OE1  1 1 
        6 59691 3 3  76 GLU OE2  O  -9.444 28.514 -74.840 1.00 . C C . 673 GLU OE2  1 1 
        6 59692 3 3  77 PHE C    C  -3.883 26.791 -71.439 1.00 . C C . 674 PHE C    1 1 
        6 59693 3 3  77 PHE CA   C  -4.530 28.090 -70.970 1.00 . C C . 674 PHE CA   1 1 
        6 59694 3 3  77 PHE CB   C  -3.933 28.501 -69.621 1.00 . C C . 674 PHE CB   1 1 
        6 59695 3 3  77 PHE CD1  C  -3.759 31.011 -69.781 1.00 . C C . 674 PHE CD1  1 1 
        6 59696 3 3  77 PHE CD2  C  -5.511 30.048 -68.407 1.00 . C C . 674 PHE CD2  1 1 
        6 59697 3 3  77 PHE CE1  C  -4.204 32.295 -69.448 1.00 . C C . 674 PHE CE1  1 1 
        6 59698 3 3  77 PHE CE2  C  -5.954 31.333 -68.074 1.00 . C C . 674 PHE CE2  1 1 
        6 59699 3 3  77 PHE CG   C  -4.413 29.887 -69.261 1.00 . C C . 674 PHE CG   1 1 
        6 59700 3 3  77 PHE CZ   C  -5.302 32.458 -68.594 1.00 . C C . 674 PHE CZ   1 1 
        6 59701 3 3  77 PHE H    H  -6.342 27.054 -70.598 1.00 . C C . 674 PHE H    1 1 
        6 59702 3 3  77 PHE HA   H  -4.323 28.866 -71.692 1.00 . C C . 674 PHE HA   1 1 
        6 59703 3 3  77 PHE HB2  H  -4.249 27.800 -68.861 1.00 . C C . 674 PHE HB2  1 1 
        6 59704 3 3  77 PHE HB3  H  -2.856 28.500 -69.687 1.00 . C C . 674 PHE HB3  1 1 
        6 59705 3 3  77 PHE HD1  H  -2.913 30.886 -70.439 1.00 . C C . 674 PHE HD1  1 1 
        6 59706 3 3  77 PHE HD2  H  -6.015 29.182 -68.006 1.00 . C C . 674 PHE HD2  1 1 
        6 59707 3 3  77 PHE HE1  H  -3.699 33.162 -69.848 1.00 . C C . 674 PHE HE1  1 1 
        6 59708 3 3  77 PHE HE2  H  -6.802 31.458 -67.416 1.00 . C C . 674 PHE HE2  1 1 
        6 59709 3 3  77 PHE HZ   H  -5.645 33.448 -68.337 1.00 . C C . 674 PHE HZ   1 1 
        6 59710 3 3  77 PHE N    N  -5.973 27.928 -70.846 1.00 . C C . 674 PHE N    1 1 
        6 59711 3 3  77 PHE O    O  -4.363 25.700 -71.125 1.00 . C C . 674 PHE O    1 1 
        6 59712 3 3  78 PHE C    C  -1.541 24.908 -71.544 1.00 . C C . 675 PHE C    1 1 
        6 59713 3 3  78 PHE CA   C  -2.092 25.743 -72.697 1.00 . C C . 675 PHE CA   1 1 
        6 59714 3 3  78 PHE CB   C  -0.944 26.175 -73.608 1.00 . C C . 675 PHE CB   1 1 
        6 59715 3 3  78 PHE CD1  C  -0.026 28.237 -72.486 1.00 . C C . 675 PHE CD1  1 1 
        6 59716 3 3  78 PHE CD2  C   1.231 26.170 -72.335 1.00 . C C . 675 PHE CD2  1 1 
        6 59717 3 3  78 PHE CE1  C   0.954 28.888 -71.727 1.00 . C C . 675 PHE CE1  1 1 
        6 59718 3 3  78 PHE CE2  C   2.211 26.821 -71.574 1.00 . C C . 675 PHE CE2  1 1 
        6 59719 3 3  78 PHE CG   C   0.112 26.877 -72.790 1.00 . C C . 675 PHE CG   1 1 
        6 59720 3 3  78 PHE CZ   C   2.072 28.179 -71.271 1.00 . C C . 675 PHE CZ   1 1 
        6 59721 3 3  78 PHE H    H  -2.460 27.809 -72.409 1.00 . C C . 675 PHE H    1 1 
        6 59722 3 3  78 PHE HA   H  -2.781 25.138 -73.267 1.00 . C C . 675 PHE HA   1 1 
        6 59723 3 3  78 PHE HB2  H  -0.512 25.306 -74.083 1.00 . C C . 675 PHE HB2  1 1 
        6 59724 3 3  78 PHE HB3  H  -1.319 26.849 -74.365 1.00 . C C . 675 PHE HB3  1 1 
        6 59725 3 3  78 PHE HD1  H  -0.888 28.783 -72.838 1.00 . C C . 675 PHE HD1  1 1 
        6 59726 3 3  78 PHE HD2  H   1.338 25.120 -72.569 1.00 . C C . 675 PHE HD2  1 1 
        6 59727 3 3  78 PHE HE1  H   0.846 29.937 -71.492 1.00 . C C . 675 PHE HE1  1 1 
        6 59728 3 3  78 PHE HE2  H   3.073 26.274 -71.222 1.00 . C C . 675 PHE HE2  1 1 
        6 59729 3 3  78 PHE HZ   H   2.828 28.682 -70.685 1.00 . C C . 675 PHE HZ   1 1 
        6 59730 3 3  78 PHE N    N  -2.795 26.914 -72.190 1.00 . C C . 675 PHE N    1 1 
        6 59731 3 3  78 PHE O    O  -1.637 23.681 -71.551 1.00 . C C . 675 PHE O    1 1 
        6 59732 3 3  79 THR C    C  -1.489 24.132 -68.647 1.00 . C C . 676 THR C    1 1 
        6 59733 3 3  79 THR CA   C  -0.402 24.894 -69.400 1.00 . C C . 676 THR CA   1 1 
        6 59734 3 3  79 THR CB   C   0.260 25.905 -68.459 1.00 . C C . 676 THR CB   1 1 
        6 59735 3 3  79 THR CG2  C   1.095 25.163 -67.415 1.00 . C C . 676 THR CG2  1 1 
        6 59736 3 3  79 THR H    H  -0.914 26.559 -70.604 1.00 . C C . 676 THR H    1 1 
        6 59737 3 3  79 THR HA   H   0.346 24.193 -69.738 1.00 . C C . 676 THR HA   1 1 
        6 59738 3 3  79 THR HB   H  -0.503 26.482 -67.959 1.00 . C C . 676 THR HB   1 1 
        6 59739 3 3  79 THR HG1  H   1.038 27.648 -68.826 1.00 . C C . 676 THR HG1  1 1 
        6 59740 3 3  79 THR HG21 H   1.363 25.844 -66.619 1.00 . C C . 676 THR HG21 1 1 
        6 59741 3 3  79 THR HG22 H   1.993 24.780 -67.877 1.00 . C C . 676 THR HG22 1 1 
        6 59742 3 3  79 THR HG23 H   0.521 24.344 -67.010 1.00 . C C . 676 THR HG23 1 1 
        6 59743 3 3  79 THR N    N  -0.964 25.583 -70.554 1.00 . C C . 676 THR N    1 1 
        6 59744 3 3  79 THR O    O  -1.301 22.976 -68.266 1.00 . C C . 676 THR O    1 1 
        6 59745 3 3  79 THR OG1  O   1.097 26.772 -69.211 1.00 . C C . 676 THR OG1  1 1 
        6 59746 3 3  80 LYS C    C  -3.303 23.714 -66.339 1.00 . C C . 677 LYS C    1 1 
        6 59747 3 3  80 LYS CA   C  -3.737 24.162 -67.730 1.00 . C C . 677 LYS CA   1 1 
        6 59748 3 3  80 LYS CB   C  -4.245 22.954 -68.522 1.00 . C C . 677 LYS CB   1 1 
        6 59749 3 3  80 LYS CD   C  -6.242 21.524 -68.984 1.00 . C C . 677 LYS CD   1 1 
        6 59750 3 3  80 LYS CE   C  -5.504 20.206 -68.741 1.00 . C C . 677 LYS CE   1 1 
        6 59751 3 3  80 LYS CG   C  -5.666 22.607 -68.071 1.00 . C C . 677 LYS CG   1 1 
        6 59752 3 3  80 LYS H    H  -2.718 25.709 -68.762 1.00 . C C . 677 LYS H    1 1 
        6 59753 3 3  80 LYS HA   H  -4.539 24.877 -67.633 1.00 . C C . 677 LYS HA   1 1 
        6 59754 3 3  80 LYS HB2  H  -4.249 23.191 -69.577 1.00 . C C . 677 LYS HB2  1 1 
        6 59755 3 3  80 LYS HB3  H  -3.598 22.109 -68.344 1.00 . C C . 677 LYS HB3  1 1 
        6 59756 3 3  80 LYS HD2  H  -7.292 21.394 -68.770 1.00 . C C . 677 LYS HD2  1 1 
        6 59757 3 3  80 LYS HD3  H  -6.117 21.819 -70.015 1.00 . C C . 677 LYS HD3  1 1 
        6 59758 3 3  80 LYS HE2  H  -4.544 20.234 -69.236 1.00 . C C . 677 LYS HE2  1 1 
        6 59759 3 3  80 LYS HE3  H  -5.358 20.064 -67.681 1.00 . C C . 677 LYS HE3  1 1 
        6 59760 3 3  80 LYS HG2  H  -5.641 22.246 -67.053 1.00 . C C . 677 LYS HG2  1 1 
        6 59761 3 3  80 LYS HG3  H  -6.286 23.490 -68.126 1.00 . C C . 677 LYS HG3  1 1 
        6 59762 3 3  80 LYS HZ1  H  -6.869 18.649 -68.522 1.00 . C C . 677 LYS HZ1  1 1 
        6 59763 3 3  80 LYS HZ2  H  -5.675 18.362 -69.695 1.00 . C C . 677 LYS HZ2  1 1 
        6 59764 3 3  80 LYS HZ3  H  -6.953 19.434 -70.023 1.00 . C C . 677 LYS HZ3  1 1 
        6 59765 3 3  80 LYS N    N  -2.625 24.787 -68.437 1.00 . C C . 677 LYS N    1 1 
        6 59766 3 3  80 LYS NZ   N  -6.311 19.077 -69.287 1.00 . C C . 677 LYS NZ   1 1 
        6 59767 3 3  80 LYS O    O  -3.306 22.523 -66.031 1.00 . C C . 677 LYS O    1 1 
        6 59768 3 3  81 LYS C    C  -3.193 25.282 -63.140 1.00 . C C . 678 LYS C    1 1 
        6 59769 3 3  81 LYS CA   C  -2.498 24.369 -64.143 1.00 . C C . 678 LYS CA   1 1 
        6 59770 3 3  81 LYS CB   C  -0.981 24.543 -64.030 1.00 . C C . 678 LYS CB   1 1 
        6 59771 3 3  81 LYS CD   C   1.003 24.212 -62.547 1.00 . C C . 678 LYS CD   1 1 
        6 59772 3 3  81 LYS CE   C   1.468 23.737 -61.170 1.00 . C C . 678 LYS CE   1 1 
        6 59773 3 3  81 LYS CG   C  -0.518 24.082 -62.645 1.00 . C C . 678 LYS CG   1 1 
        6 59774 3 3  81 LYS H    H  -2.953 25.610 -65.801 1.00 . C C . 678 LYS H    1 1 
        6 59775 3 3  81 LYS HA   H  -2.748 23.344 -63.919 1.00 . C C . 678 LYS HA   1 1 
        6 59776 3 3  81 LYS HB2  H  -0.494 23.949 -64.789 1.00 . C C . 678 LYS HB2  1 1 
        6 59777 3 3  81 LYS HB3  H  -0.727 25.583 -64.166 1.00 . C C . 678 LYS HB3  1 1 
        6 59778 3 3  81 LYS HD2  H   1.466 23.605 -63.312 1.00 . C C . 678 LYS HD2  1 1 
        6 59779 3 3  81 LYS HD3  H   1.286 25.244 -62.685 1.00 . C C . 678 LYS HD3  1 1 
        6 59780 3 3  81 LYS HE2  H   1.008 24.348 -60.406 1.00 . C C . 678 LYS HE2  1 1 
        6 59781 3 3  81 LYS HE3  H   1.181 22.707 -61.027 1.00 . C C . 678 LYS HE3  1 1 
        6 59782 3 3  81 LYS HG2  H  -0.983 24.697 -61.888 1.00 . C C . 678 LYS HG2  1 1 
        6 59783 3 3  81 LYS HG3  H  -0.800 23.051 -62.496 1.00 . C C . 678 LYS HG3  1 1 
        6 59784 3 3  81 LYS HZ1  H   3.371 22.914 -60.976 1.00 . C C . 678 LYS HZ1  1 1 
        6 59785 3 3  81 LYS HZ2  H   3.200 24.440 -60.251 1.00 . C C . 678 LYS HZ2  1 1 
        6 59786 3 3  81 LYS HZ3  H   3.317 24.308 -61.941 1.00 . C C . 678 LYS HZ3  1 1 
        6 59787 3 3  81 LYS N    N  -2.933 24.677 -65.500 1.00 . C C . 678 LYS N    1 1 
        6 59788 3 3  81 LYS NZ   N   2.951 23.859 -61.077 1.00 . C C . 678 LYS NZ   1 1 
        6 59789 3 3  81 LYS O    O  -3.488 24.875 -62.016 1.00 . C C . 678 LYS O    1 1 
        6 59790 3 3  82 VAL C    C  -5.194 28.244 -63.442 1.00 . C C . 679 VAL C    1 1 
        6 59791 3 3  82 VAL CA   C  -4.116 27.481 -62.678 1.00 . C C . 679 VAL CA   1 1 
        6 59792 3 3  82 VAL CB   C  -3.091 28.466 -62.116 1.00 . C C . 679 VAL CB   1 1 
        6 59793 3 3  82 VAL CG1  C  -2.082 27.714 -61.246 1.00 . C C . 679 VAL CG1  1 1 
        6 59794 3 3  82 VAL CG2  C  -2.357 29.150 -63.273 1.00 . C C . 679 VAL CG2  1 1 
        6 59795 3 3  82 VAL H    H  -3.195 26.788 -64.458 1.00 . C C . 679 VAL H    1 1 
        6 59796 3 3  82 VAL HA   H  -4.577 26.950 -61.859 1.00 . C C . 679 VAL HA   1 1 
        6 59797 3 3  82 VAL HB   H  -3.598 29.210 -61.519 1.00 . C C . 679 VAL HB   1 1 
        6 59798 3 3  82 VAL HG11 H  -1.447 28.423 -60.736 1.00 . C C . 679 VAL HG11 1 1 
        6 59799 3 3  82 VAL HG12 H  -1.478 27.071 -61.871 1.00 . C C . 679 VAL HG12 1 1 
        6 59800 3 3  82 VAL HG13 H  -2.611 27.115 -60.518 1.00 . C C . 679 VAL HG13 1 1 
        6 59801 3 3  82 VAL HG21 H  -1.618 29.831 -62.875 1.00 . C C . 679 VAL HG21 1 1 
        6 59802 3 3  82 VAL HG22 H  -3.065 29.698 -63.874 1.00 . C C . 679 VAL HG22 1 1 
        6 59803 3 3  82 VAL HG23 H  -1.867 28.404 -63.880 1.00 . C C . 679 VAL HG23 1 1 
        6 59804 3 3  82 VAL N    N  -3.454 26.518 -63.552 1.00 . C C . 679 VAL N    1 1 
        6 59805 3 3  82 VAL O    O  -5.202 28.258 -64.673 1.00 . C C . 679 VAL O    1 1 
        6 59806 3 3  83 THR C    C  -7.341 30.989 -62.648 1.00 . C C . 680 THR C    1 1 
        6 59807 3 3  83 THR CA   C  -7.184 29.632 -63.324 1.00 . C C . 680 THR CA   1 1 
        6 59808 3 3  83 THR CB   C  -8.496 28.851 -63.217 1.00 . C C . 680 THR CB   1 1 
        6 59809 3 3  83 THR CG2  C  -8.283 27.422 -63.721 1.00 . C C . 680 THR CG2  1 1 
        6 59810 3 3  83 THR H    H  -6.044 28.830 -61.728 1.00 . C C . 680 THR H    1 1 
        6 59811 3 3  83 THR HA   H  -6.953 29.783 -64.367 1.00 . C C . 680 THR HA   1 1 
        6 59812 3 3  83 THR HB   H  -9.252 29.332 -63.819 1.00 . C C . 680 THR HB   1 1 
        6 59813 3 3  83 THR HG1  H  -9.656 29.426 -61.766 1.00 . C C . 680 THR HG1  1 1 
        6 59814 3 3  83 THR HG21 H  -7.662 27.440 -64.604 1.00 . C C . 680 THR HG21 1 1 
        6 59815 3 3  83 THR HG22 H  -9.239 26.980 -63.962 1.00 . C C . 680 THR HG22 1 1 
        6 59816 3 3  83 THR HG23 H  -7.799 26.837 -62.952 1.00 . C C . 680 THR HG23 1 1 
        6 59817 3 3  83 THR N    N  -6.102 28.874 -62.704 1.00 . C C . 680 THR N    1 1 
        6 59818 3 3  83 THR O    O  -6.961 31.165 -61.489 1.00 . C C . 680 THR O    1 1 
        6 59819 3 3  83 THR OG1  O  -8.918 28.821 -61.861 1.00 . C C . 680 THR OG1  1 1 
        6 59820 3 3  84 GLY C    C  -9.274 33.303 -61.855 1.00 . C C . 681 GLY C    1 1 
        6 59821 3 3  84 GLY CA   C  -8.107 33.285 -62.837 1.00 . C C . 681 GLY CA   1 1 
        6 59822 3 3  84 GLY H    H  -8.185 31.749 -64.295 1.00 . C C . 681 GLY H    1 1 
        6 59823 3 3  84 GLY HA2  H  -7.209 33.603 -62.328 1.00 . C C . 681 GLY HA2  1 1 
        6 59824 3 3  84 GLY HA3  H  -8.319 33.968 -63.646 1.00 . C C . 681 GLY HA3  1 1 
        6 59825 3 3  84 GLY N    N  -7.902 31.946 -63.377 1.00 . C C . 681 GLY N    1 1 
        6 59826 3 3  84 GLY O    O -10.283 32.631 -62.063 1.00 . C C . 681 GLY O    1 1 
        6 59827 3 3  85 CYS C    C -11.396 34.891 -60.338 1.00 . C C . 682 CYS C    1 1 
        6 59828 3 3  85 CYS CA   C -10.175 34.172 -59.774 1.00 . C C . 682 CYS CA   1 1 
        6 59829 3 3  85 CYS CB   C  -9.653 34.931 -58.552 1.00 . C C . 682 CYS CB   1 1 
        6 59830 3 3  85 CYS H    H  -8.298 34.588 -60.670 1.00 . C C . 682 CYS H    1 1 
        6 59831 3 3  85 CYS HA   H -10.462 33.179 -59.470 1.00 . C C . 682 CYS HA   1 1 
        6 59832 3 3  85 CYS HB2  H  -8.923 34.327 -58.038 1.00 . C C . 682 CYS HB2  1 1 
        6 59833 3 3  85 CYS HB3  H  -9.195 35.856 -58.872 1.00 . C C . 682 CYS HB3  1 1 
        6 59834 3 3  85 CYS HG   H -11.637 35.881 -57.894 1.00 . C C . 682 CYS HG   1 1 
        6 59835 3 3  85 CYS N    N  -9.125 34.075 -60.784 1.00 . C C . 682 CYS N    1 1 
        6 59836 3 3  85 CYS O    O -12.147 34.261 -61.064 1.00 . C C . 682 CYS O    1 1 
        6 59837 3 3  85 CYS OXT  O -11.562 36.061 -60.035 1.00 . C C . 682 CYS OXT  1 1 
        6 59838 3 3  85 CYS SG   S -11.031 35.295 -57.435 1.00 . C C . 682 CYS SG   1 1 
        7 59839 1 1   7 ARG C    C   4.965  8.366 -43.717 1.00 . A A .   7 ARG C    1 1 
        7 59840 1 1   7 ARG CA   C   4.083  7.129 -43.594 1.00 . A A .   7 ARG CA   1 1 
        7 59841 1 1   7 ARG CB   C   2.637  7.559 -43.312 1.00 . A A .   7 ARG CB   1 1 
        7 59842 1 1   7 ARG CD   C   0.516  8.761 -44.111 1.00 . A A .   7 ARG CD   1 1 
        7 59843 1 1   7 ARG CG   C   1.954  8.361 -44.426 1.00 . A A .   7 ARG CG   1 1 
        7 59844 1 1   7 ARG CZ   C  -1.332  9.930 -45.266 1.00 . A A .   7 ARG CZ   1 1 
        7 59845 1 1   7 ARG H    H   5.408  6.757 -42.028 1.00 . A A .   7 ARG H    1 1 
        7 59846 1 1   7 ARG HA   H   4.115  6.560 -44.510 1.00 . A A .   7 ARG HA   1 1 
        7 59847 1 1   7 ARG HB2  H   2.053  6.667 -43.142 1.00 . A A .   7 ARG HB2  1 1 
        7 59848 1 1   7 ARG HB3  H   2.638  8.167 -42.419 1.00 . A A .   7 ARG HB3  1 1 
        7 59849 1 1   7 ARG HD2  H  -0.072  7.868 -43.951 1.00 . A A .   7 ARG HD2  1 1 
        7 59850 1 1   7 ARG HD3  H   0.505  9.363 -43.214 1.00 . A A .   7 ARG HD3  1 1 
        7 59851 1 1   7 ARG HE   H   0.518  9.760 -45.961 1.00 . A A .   7 ARG HE   1 1 
        7 59852 1 1   7 ARG HG2  H   2.527  9.260 -44.596 1.00 . A A .   7 ARG HG2  1 1 
        7 59853 1 1   7 ARG HG3  H   1.949  7.761 -45.323 1.00 . A A .   7 ARG HG3  1 1 
        7 59854 1 1   7 ARG HH11 H  -1.878  9.757 -43.327 1.00 . A A .   7 ARG HH11 1 1 
        7 59855 1 1   7 ARG HH12 H  -3.094  9.324 -44.482 1.00 . A A .   7 ARG HH12 1 1 
        7 59856 1 1   7 ARG HH21 H  -1.134 10.821 -47.069 1.00 . A A .   7 ARG HH21 1 1 
        7 59857 1 1   7 ARG HH22 H  -2.718 10.902 -46.372 1.00 . A A .   7 ARG HH22 1 1 
        7 59858 1 1   7 ARG N    N   4.592  6.289 -42.470 1.00 . A A .   7 ARG N    1 1 
        7 59859 1 1   7 ARG NE   N  -0.067  9.528 -45.210 1.00 . A A .   7 ARG NE   1 1 
        7 59860 1 1   7 ARG NH1  N  -2.171  9.648 -44.278 1.00 . A A .   7 ARG NH1  1 1 
        7 59861 1 1   7 ARG NH2  N  -1.763 10.607 -46.323 1.00 . A A .   7 ARG NH2  1 1 
        7 59862 1 1   7 ARG O    O   4.575  9.453 -43.282 1.00 . A A .   7 ARG O    1 1 
        7 59863 1 1   8 VAL C    C   7.751  9.221 -45.833 1.00 . A A .   8 VAL C    1 1 
        7 59864 1 1   8 VAL CA   C   7.072  9.327 -44.469 1.00 . A A .   8 VAL CA   1 1 
        7 59865 1 1   8 VAL CB   C   8.142  9.368 -43.344 1.00 . A A .   8 VAL CB   1 1 
        7 59866 1 1   8 VAL CG1  C   9.005  8.116 -43.381 1.00 . A A .   8 VAL CG1  1 1 
        7 59867 1 1   8 VAL CG2  C   8.987 10.625 -43.480 1.00 . A A .   8 VAL CG2  1 1 
        7 59868 1 1   8 VAL H    H   6.412  7.317 -44.624 1.00 . A A .   8 VAL H    1 1 
        7 59869 1 1   8 VAL HA   H   6.507 10.247 -44.448 1.00 . A A .   8 VAL HA   1 1 
        7 59870 1 1   8 VAL HB   H   7.647  9.429 -42.385 1.00 . A A .   8 VAL HB   1 1 
        7 59871 1 1   8 VAL HG11 H   8.378  7.250 -43.539 1.00 . A A .   8 VAL HG11 1 1 
        7 59872 1 1   8 VAL HG12 H   9.531  8.013 -42.443 1.00 . A A .   8 VAL HG12 1 1 
        7 59873 1 1   8 VAL HG13 H   9.719  8.196 -44.187 1.00 . A A .   8 VAL HG13 1 1 
        7 59874 1 1   8 VAL HG21 H   8.344 11.493 -43.476 1.00 . A A .   8 VAL HG21 1 1 
        7 59875 1 1   8 VAL HG22 H   9.540 10.588 -44.407 1.00 . A A .   8 VAL HG22 1 1 
        7 59876 1 1   8 VAL HG23 H   9.677 10.686 -42.651 1.00 . A A .   8 VAL HG23 1 1 
        7 59877 1 1   8 VAL N    N   6.152  8.204 -44.302 1.00 . A A .   8 VAL N    1 1 
        7 59878 1 1   8 VAL O    O   8.108  8.136 -46.293 1.00 . A A .   8 VAL O    1 1 
        7 59879 1 1   9 SER C    C   9.076 11.826 -48.035 1.00 . A A .   9 SER C    1 1 
        7 59880 1 1   9 SER CA   C   8.513 10.443 -47.794 1.00 . A A .   9 SER CA   1 1 
        7 59881 1 1   9 SER CB   C   7.476 10.132 -48.870 1.00 . A A .   9 SER CB   1 1 
        7 59882 1 1   9 SER H    H   7.577 11.193 -46.063 1.00 . A A .   9 SER H    1 1 
        7 59883 1 1   9 SER HA   H   9.317  9.724 -47.854 1.00 . A A .   9 SER HA   1 1 
        7 59884 1 1   9 SER HB2  H   7.034  9.167 -48.673 1.00 . A A .   9 SER HB2  1 1 
        7 59885 1 1   9 SER HB3  H   6.707 10.889 -48.854 1.00 . A A .   9 SER HB3  1 1 
        7 59886 1 1   9 SER HG   H   8.267 11.020 -50.407 1.00 . A A .   9 SER HG   1 1 
        7 59887 1 1   9 SER N    N   7.896 10.368 -46.483 1.00 . A A .   9 SER N    1 1 
        7 59888 1 1   9 SER O    O   8.627 12.800 -47.433 1.00 . A A .   9 SER O    1 1 
        7 59889 1 1   9 SER OG   O   8.088 10.113 -50.149 1.00 . A A .   9 SER OG   1 1 
        7 59890 1 1  10 ASP C    C   9.707 14.062 -49.982 1.00 . A A .  10 ASP C    1 1 
        7 59891 1 1  10 ASP CA   C  10.701 13.165 -49.253 1.00 . A A .  10 ASP CA   1 1 
        7 59892 1 1  10 ASP CB   C  11.929 12.920 -50.134 1.00 . A A .  10 ASP CB   1 1 
        7 59893 1 1  10 ASP CG   C  13.013 12.129 -49.422 1.00 . A A .  10 ASP CG   1 1 
        7 59894 1 1  10 ASP H    H  10.359 11.087 -49.373 1.00 . A A .  10 ASP H    1 1 
        7 59895 1 1  10 ASP HA   H  11.009 13.655 -48.341 1.00 . A A .  10 ASP HA   1 1 
        7 59896 1 1  10 ASP HB2  H  11.621 12.371 -51.012 1.00 . A A .  10 ASP HB2  1 1 
        7 59897 1 1  10 ASP HB3  H  12.336 13.875 -50.432 1.00 . A A .  10 ASP HB3  1 1 
        7 59898 1 1  10 ASP N    N  10.059 11.904 -48.925 1.00 . A A .  10 ASP N    1 1 
        7 59899 1 1  10 ASP O    O   9.810 15.288 -49.921 1.00 . A A .  10 ASP O    1 1 
        7 59900 1 1  10 ASP OD1  O  12.889 11.903 -48.198 1.00 . A A .  10 ASP OD1  1 1 
        7 59901 1 1  10 ASP OD2  O  13.993 11.737 -50.088 1.00 . A A .  10 ASP OD2  1 1 
        7 59902 1 1  11 GLU C    C   6.839 14.962 -50.407 1.00 . A A .  11 GLU C    1 1 
        7 59903 1 1  11 GLU CA   C   7.743 14.228 -51.395 1.00 . A A .  11 GLU CA   1 1 
        7 59904 1 1  11 GLU CB   C   6.894 13.329 -52.311 1.00 . A A .  11 GLU CB   1 1 
        7 59905 1 1  11 GLU CD   C   5.080 11.538 -52.527 1.00 . A A .  11 GLU CD   1 1 
        7 59906 1 1  11 GLU CG   C   5.979 12.340 -51.585 1.00 . A A .  11 GLU CG   1 1 
        7 59907 1 1  11 GLU H    H   8.707 12.473 -50.689 1.00 . A A .  11 GLU H    1 1 
        7 59908 1 1  11 GLU HA   H   8.244 14.972 -51.999 1.00 . A A .  11 GLU HA   1 1 
        7 59909 1 1  11 GLU HB2  H   6.276 13.966 -52.925 1.00 . A A .  11 GLU HB2  1 1 
        7 59910 1 1  11 GLU HB3  H   7.565 12.764 -52.940 1.00 . A A .  11 GLU HB3  1 1 
        7 59911 1 1  11 GLU HG2  H   6.596 11.649 -51.029 1.00 . A A .  11 GLU HG2  1 1 
        7 59912 1 1  11 GLU HG3  H   5.352 12.892 -50.901 1.00 . A A .  11 GLU HG3  1 1 
        7 59913 1 1  11 GLU N    N   8.744 13.452 -50.670 1.00 . A A .  11 GLU N    1 1 
        7 59914 1 1  11 GLU O    O   6.472 16.114 -50.629 1.00 . A A .  11 GLU O    1 1 
        7 59915 1 1  11 GLU OE1  O   5.614 10.849 -53.427 1.00 . A A .  11 GLU OE1  1 1 
        7 59916 1 1  11 GLU OE2  O   3.836 11.593 -52.361 1.00 . A A .  11 GLU OE2  1 1 
        7 59917 1 1  12 GLU C    C   6.384 16.025 -47.600 1.00 . A A .  12 GLU C    1 1 
        7 59918 1 1  12 GLU CA   C   5.636 14.903 -48.305 1.00 . A A .  12 GLU CA   1 1 
        7 59919 1 1  12 GLU CB   C   5.175 13.859 -47.279 1.00 . A A .  12 GLU CB   1 1 
        7 59920 1 1  12 GLU CD   C   3.775 11.768 -46.846 1.00 . A A .  12 GLU CD   1 1 
        7 59921 1 1  12 GLU CG   C   4.193 12.839 -47.850 1.00 . A A .  12 GLU CG   1 1 
        7 59922 1 1  12 GLU H    H   6.797 13.371 -49.191 1.00 . A A .  12 GLU H    1 1 
        7 59923 1 1  12 GLU HA   H   4.771 15.337 -48.783 1.00 . A A .  12 GLU HA   1 1 
        7 59924 1 1  12 GLU HB2  H   6.041 13.330 -46.915 1.00 . A A .  12 GLU HB2  1 1 
        7 59925 1 1  12 GLU HB3  H   4.695 14.373 -46.460 1.00 . A A .  12 GLU HB3  1 1 
        7 59926 1 1  12 GLU HG2  H   3.307 13.362 -48.178 1.00 . A A .  12 GLU HG2  1 1 
        7 59927 1 1  12 GLU HG3  H   4.657 12.353 -48.695 1.00 . A A .  12 GLU HG3  1 1 
        7 59928 1 1  12 GLU N    N   6.484 14.291 -49.316 1.00 . A A .  12 GLU N    1 1 
        7 59929 1 1  12 GLU O    O   5.814 17.074 -47.325 1.00 . A A .  12 GLU O    1 1 
        7 59930 1 1  12 GLU OE1  O   4.650 10.998 -46.400 1.00 . A A .  12 GLU OE1  1 1 
        7 59931 1 1  12 GLU OE2  O   2.570 11.695 -46.510 1.00 . A A .  12 GLU OE2  1 1 
        7 59932 1 1  13 LYS C    C   8.602 18.054 -47.529 1.00 . A A .  13 LYS C    1 1 
        7 59933 1 1  13 LYS CA   C   8.462 16.822 -46.639 1.00 . A A .  13 LYS CA   1 1 
        7 59934 1 1  13 LYS CB   C   9.848 16.275 -46.277 1.00 . A A .  13 LYS CB   1 1 
        7 59935 1 1  13 LYS CD   C  11.232 15.017 -44.585 1.00 . A A .  13 LYS CD   1 1 
        7 59936 1 1  13 LYS CE   C  11.203 14.062 -43.400 1.00 . A A .  13 LYS CE   1 1 
        7 59937 1 1  13 LYS CG   C   9.836 15.241 -45.156 1.00 . A A .  13 LYS CG   1 1 
        7 59938 1 1  13 LYS H    H   8.068 14.942 -47.536 1.00 . A A .  13 LYS H    1 1 
        7 59939 1 1  13 LYS HA   H   7.958 17.134 -45.736 1.00 . A A .  13 LYS HA   1 1 
        7 59940 1 1  13 LYS HB2  H  10.273 15.816 -47.157 1.00 . A A .  13 LYS HB2  1 1 
        7 59941 1 1  13 LYS HB3  H  10.469 17.104 -45.968 1.00 . A A .  13 LYS HB3  1 1 
        7 59942 1 1  13 LYS HD2  H  11.864 14.603 -45.357 1.00 . A A .  13 LYS HD2  1 1 
        7 59943 1 1  13 LYS HD3  H  11.635 15.966 -44.262 1.00 . A A .  13 LYS HD3  1 1 
        7 59944 1 1  13 LYS HE2  H  10.504 14.433 -42.666 1.00 . A A .  13 LYS HE2  1 1 
        7 59945 1 1  13 LYS HE3  H  10.881 13.089 -43.742 1.00 . A A .  13 LYS HE3  1 1 
        7 59946 1 1  13 LYS HG2  H   9.185 15.587 -44.365 1.00 . A A .  13 LYS HG2  1 1 
        7 59947 1 1  13 LYS HG3  H   9.463 14.306 -45.545 1.00 . A A .  13 LYS HG3  1 1 
        7 59948 1 1  13 LYS HZ1  H  13.264 13.759 -43.500 1.00 . A A .  13 LYS HZ1  1 1 
        7 59949 1 1  13 LYS HZ2  H  12.540 13.133 -42.098 1.00 . A A .  13 LYS HZ2  1 1 
        7 59950 1 1  13 LYS HZ3  H  12.778 14.806 -42.255 1.00 . A A .  13 LYS HZ3  1 1 
        7 59951 1 1  13 LYS N    N   7.660 15.803 -47.304 1.00 . A A .  13 LYS N    1 1 
        7 59952 1 1  13 LYS NZ   N  12.548 13.929 -42.765 1.00 . A A .  13 LYS NZ   1 1 
        7 59953 1 1  13 LYS O    O   8.610 19.182 -47.036 1.00 . A A .  13 LYS O    1 1 
        7 59954 1 1  14 VAL C    C   7.540 19.775 -49.785 1.00 . A A .  14 VAL C    1 1 
        7 59955 1 1  14 VAL CA   C   8.829 18.956 -49.771 1.00 . A A .  14 VAL CA   1 1 
        7 59956 1 1  14 VAL CB   C   9.148 18.471 -51.217 1.00 . A A .  14 VAL CB   1 1 
        7 59957 1 1  14 VAL CG1  C   8.894 19.588 -52.223 1.00 . A A .  14 VAL CG1  1 1 
        7 59958 1 1  14 VAL CG2  C  10.605 18.030 -51.308 1.00 . A A .  14 VAL CG2  1 1 
        7 59959 1 1  14 VAL H    H   8.711 16.921 -49.182 1.00 . A A .  14 VAL H    1 1 
        7 59960 1 1  14 VAL HA   H   9.624 19.607 -49.438 1.00 . A A .  14 VAL HA   1 1 
        7 59961 1 1  14 VAL HB   H   8.517 17.627 -51.457 1.00 . A A .  14 VAL HB   1 1 
        7 59962 1 1  14 VAL HG11 H   9.274 20.519 -51.830 1.00 . A A .  14 VAL HG11 1 1 
        7 59963 1 1  14 VAL HG12 H   7.833 19.679 -52.399 1.00 . A A .  14 VAL HG12 1 1 
        7 59964 1 1  14 VAL HG13 H   9.395 19.358 -53.151 1.00 . A A .  14 VAL HG13 1 1 
        7 59965 1 1  14 VAL HG21 H  11.247 18.897 -51.241 1.00 . A A .  14 VAL HG21 1 1 
        7 59966 1 1  14 VAL HG22 H  10.772 17.529 -52.250 1.00 . A A .  14 VAL HG22 1 1 
        7 59967 1 1  14 VAL HG23 H  10.827 17.354 -50.495 1.00 . A A .  14 VAL HG23 1 1 
        7 59968 1 1  14 VAL N    N   8.710 17.839 -48.839 1.00 . A A .  14 VAL N    1 1 
        7 59969 1 1  14 VAL O    O   7.588 21.003 -49.829 1.00 . A A .  14 VAL O    1 1 
        7 59970 1 1  15 ARG C    C   4.946 20.593 -48.457 1.00 . A A .  15 ARG C    1 1 
        7 59971 1 1  15 ARG CA   C   5.107 19.797 -49.750 1.00 . A A .  15 ARG CA   1 1 
        7 59972 1 1  15 ARG CB   C   3.936 18.820 -49.913 1.00 . A A .  15 ARG CB   1 1 
        7 59973 1 1  15 ARG CD   C   2.406 17.650 -51.544 1.00 . A A .  15 ARG CD   1 1 
        7 59974 1 1  15 ARG CG   C   3.785 18.263 -51.329 1.00 . A A .  15 ARG CG   1 1 
        7 59975 1 1  15 ARG CZ   C   2.695 15.248 -51.072 1.00 . A A .  15 ARG CZ   1 1 
        7 59976 1 1  15 ARG H    H   6.409 18.117 -49.724 1.00 . A A .  15 ARG H    1 1 
        7 59977 1 1  15 ARG HA   H   5.092 20.503 -50.568 1.00 . A A .  15 ARG HA   1 1 
        7 59978 1 1  15 ARG HB2  H   4.088 17.992 -49.236 1.00 . A A .  15 ARG HB2  1 1 
        7 59979 1 1  15 ARG HB3  H   3.024 19.337 -49.651 1.00 . A A .  15 ARG HB3  1 1 
        7 59980 1 1  15 ARG HD2  H   1.654 18.375 -51.266 1.00 . A A .  15 ARG HD2  1 1 
        7 59981 1 1  15 ARG HD3  H   2.294 17.399 -52.589 1.00 . A A .  15 ARG HD3  1 1 
        7 59982 1 1  15 ARG HE   H   1.697 16.522 -49.919 1.00 . A A .  15 ARG HE   1 1 
        7 59983 1 1  15 ARG HG2  H   3.927 19.065 -52.038 1.00 . A A .  15 ARG HG2  1 1 
        7 59984 1 1  15 ARG HG3  H   4.535 17.503 -51.489 1.00 . A A .  15 ARG HG3  1 1 
        7 59985 1 1  15 ARG HH11 H   3.805 15.879 -52.641 1.00 . A A .  15 ARG HH11 1 1 
        7 59986 1 1  15 ARG HH12 H   3.516 14.172 -52.574 1.00 . A A .  15 ARG HH12 1 1 
        7 59987 1 1  15 ARG HH21 H   2.472 14.333 -49.282 1.00 . A A .  15 ARG HH21 1 1 
        7 59988 1 1  15 ARG HH22 H   2.315 13.304 -50.667 1.00 . A A .  15 ARG HH22 1 1 
        7 59989 1 1  15 ARG N    N   6.393 19.097 -49.750 1.00 . A A .  15 ARG N    1 1 
        7 59990 1 1  15 ARG NE   N   2.214 16.445 -50.748 1.00 . A A .  15 ARG NE   1 1 
        7 59991 1 1  15 ARG NH1  N   3.397 15.086 -52.187 1.00 . A A .  15 ARG NH1  1 1 
        7 59992 1 1  15 ARG NH2  N   2.476 14.209 -50.274 1.00 . A A .  15 ARG NH2  1 1 
        7 59993 1 1  15 ARG O    O   4.423 21.705 -48.466 1.00 . A A .  15 ARG O    1 1 
        7 59994 1 1  16 ILE C    C   6.201 21.946 -46.123 1.00 . A A .  16 ILE C    1 1 
        7 59995 1 1  16 ILE CA   C   5.321 20.699 -46.062 1.00 . A A .  16 ILE CA   1 1 
        7 59996 1 1  16 ILE CB   C   5.819 19.795 -44.917 1.00 . A A .  16 ILE CB   1 1 
        7 59997 1 1  16 ILE CD1  C   5.307 17.590 -43.697 1.00 . A A .  16 ILE CD1  1 1 
        7 59998 1 1  16 ILE CG1  C   4.844 18.626 -44.717 1.00 . A A .  16 ILE CG1  1 1 
        7 59999 1 1  16 ILE CG2  C   5.993 20.621 -43.635 1.00 . A A .  16 ILE CG2  1 1 
        7 60000 1 1  16 ILE H    H   5.791 19.121 -47.396 1.00 . A A .  16 ILE H    1 1 
        7 60001 1 1  16 ILE HA   H   4.294 20.974 -45.870 1.00 . A A .  16 ILE HA   1 1 
        7 60002 1 1  16 ILE HB   H   6.798 19.409 -45.165 1.00 . A A .  16 ILE HB   1 1 
        7 60003 1 1  16 ILE HD11 H   6.084 16.979 -44.131 1.00 . A A .  16 ILE HD11 1 1 
        7 60004 1 1  16 ILE HD12 H   4.473 16.965 -43.415 1.00 . A A .  16 ILE HD12 1 1 
        7 60005 1 1  16 ILE HD13 H   5.691 18.093 -42.822 1.00 . A A .  16 ILE HD13 1 1 
        7 60006 1 1  16 ILE HG12 H   3.898 19.028 -44.385 1.00 . A A .  16 ILE HG12 1 1 
        7 60007 1 1  16 ILE HG13 H   4.711 18.129 -45.666 1.00 . A A .  16 ILE HG13 1 1 
        7 60008 1 1  16 ILE HG21 H   6.126 19.956 -42.794 1.00 . A A .  16 ILE HG21 1 1 
        7 60009 1 1  16 ILE HG22 H   5.117 21.232 -43.478 1.00 . A A .  16 ILE HG22 1 1 
        7 60010 1 1  16 ILE HG23 H   6.862 21.256 -43.731 1.00 . A A .  16 ILE HG23 1 1 
        7 60011 1 1  16 ILE N    N   5.399 20.017 -47.348 1.00 . A A .  16 ILE N    1 1 
        7 60012 1 1  16 ILE O    O   5.762 23.055 -45.802 1.00 . A A .  16 ILE O    1 1 
        7 60013 1 1  17 ALA C    C   7.761 23.968 -47.495 1.00 . A A .  17 ALA C    1 1 
        7 60014 1 1  17 ALA CA   C   8.379 22.870 -46.638 1.00 . A A .  17 ALA CA   1 1 
        7 60015 1 1  17 ALA CB   C   9.697 22.403 -47.243 1.00 . A A .  17 ALA CB   1 1 
        7 60016 1 1  17 ALA H    H   7.745 20.857 -46.789 1.00 . A A .  17 ALA H    1 1 
        7 60017 1 1  17 ALA HA   H   8.561 23.268 -45.652 1.00 . A A .  17 ALA HA   1 1 
        7 60018 1 1  17 ALA HB1  H  10.427 23.195 -47.171 1.00 . A A .  17 ALA HB1  1 1 
        7 60019 1 1  17 ALA HB2  H   9.545 22.146 -48.282 1.00 . A A .  17 ALA HB2  1 1 
        7 60020 1 1  17 ALA HB3  H  10.052 21.537 -46.706 1.00 . A A .  17 ALA HB3  1 1 
        7 60021 1 1  17 ALA N    N   7.448 21.758 -46.542 1.00 . A A .  17 ALA N    1 1 
        7 60022 1 1  17 ALA O    O   7.827 25.151 -47.147 1.00 . A A .  17 ALA O    1 1 
        7 60023 1 1  18 ALA C    C   5.390 25.319 -48.883 1.00 . A A .  18 ALA C    1 1 
        7 60024 1 1  18 ALA CA   C   6.521 24.526 -49.515 1.00 . A A .  18 ALA CA   1 1 
        7 60025 1 1  18 ALA CB   C   6.010 23.807 -50.763 1.00 . A A .  18 ALA CB   1 1 
        7 60026 1 1  18 ALA H    H   7.081 22.612 -48.797 1.00 . A A .  18 ALA H    1 1 
        7 60027 1 1  18 ALA HA   H   7.255 25.264 -49.805 1.00 . A A .  18 ALA HA   1 1 
        7 60028 1 1  18 ALA HB1  H   6.813 23.234 -51.203 1.00 . A A .  18 ALA HB1  1 1 
        7 60029 1 1  18 ALA HB2  H   5.654 24.534 -51.477 1.00 . A A .  18 ALA HB2  1 1 
        7 60030 1 1  18 ALA HB3  H   5.203 23.145 -50.491 1.00 . A A .  18 ALA HB3  1 1 
        7 60031 1 1  18 ALA N    N   7.133 23.569 -48.597 1.00 . A A .  18 ALA N    1 1 
        7 60032 1 1  18 ALA O    O   5.269 26.524 -49.104 1.00 . A A .  18 ALA O    1 1 
        7 60033 1 1  19 LYS C    C   3.943 26.369 -46.469 1.00 . A A .  19 LYS C    1 1 
        7 60034 1 1  19 LYS CA   C   3.444 25.295 -47.441 1.00 . A A .  19 LYS CA   1 1 
        7 60035 1 1  19 LYS CB   C   2.580 24.250 -46.722 1.00 . A A .  19 LYS CB   1 1 
        7 60036 1 1  19 LYS CD   C   0.291 23.668 -45.823 1.00 . A A .  19 LYS CD   1 1 
        7 60037 1 1  19 LYS CE   C  -1.163 24.142 -45.804 1.00 . A A .  19 LYS CE   1 1 
        7 60038 1 1  19 LYS CG   C   1.232 24.785 -46.263 1.00 . A A .  19 LYS CG   1 1 
        7 60039 1 1  19 LYS H    H   4.712 23.684 -47.954 1.00 . A A .  19 LYS H    1 1 
        7 60040 1 1  19 LYS HA   H   2.846 25.808 -48.181 1.00 . A A .  19 LYS HA   1 1 
        7 60041 1 1  19 LYS HB2  H   2.408 23.425 -47.398 1.00 . A A .  19 LYS HB2  1 1 
        7 60042 1 1  19 LYS HB3  H   3.119 23.900 -45.855 1.00 . A A .  19 LYS HB3  1 1 
        7 60043 1 1  19 LYS HD2  H   0.382 22.839 -46.509 1.00 . A A .  19 LYS HD2  1 1 
        7 60044 1 1  19 LYS HD3  H   0.570 23.345 -44.830 1.00 . A A .  19 LYS HD3  1 1 
        7 60045 1 1  19 LYS HE2  H  -1.264 24.908 -45.049 1.00 . A A .  19 LYS HE2  1 1 
        7 60046 1 1  19 LYS HE3  H  -1.401 24.556 -46.772 1.00 . A A .  19 LYS HE3  1 1 
        7 60047 1 1  19 LYS HG2  H   1.388 25.458 -45.434 1.00 . A A .  19 LYS HG2  1 1 
        7 60048 1 1  19 LYS HG3  H   0.774 25.323 -47.081 1.00 . A A .  19 LYS HG3  1 1 
        7 60049 1 1  19 LYS HZ1  H  -1.884 22.188 -46.028 1.00 . A A .  19 LYS HZ1  1 1 
        7 60050 1 1  19 LYS HZ2  H  -3.101 23.347 -45.785 1.00 . A A .  19 LYS HZ2  1 1 
        7 60051 1 1  19 LYS HZ3  H  -2.138 22.841 -44.482 1.00 . A A .  19 LYS HZ3  1 1 
        7 60052 1 1  19 LYS N    N   4.564 24.641 -48.095 1.00 . A A .  19 LYS N    1 1 
        7 60053 1 1  19 LYS NZ   N  -2.147 23.044 -45.501 1.00 . A A .  19 LYS NZ   1 1 
        7 60054 1 1  19 LYS O    O   3.460 27.504 -46.487 1.00 . A A .  19 LYS O    1 1 
        7 60055 1 1  20 PHE C    C   6.027 28.211 -45.384 1.00 . A A .  20 PHE C    1 1 
        7 60056 1 1  20 PHE CA   C   5.494 26.963 -44.677 1.00 . A A .  20 PHE CA   1 1 
        7 60057 1 1  20 PHE CB   C   6.631 26.294 -43.890 1.00 . A A .  20 PHE CB   1 1 
        7 60058 1 1  20 PHE CD1  C   4.833 25.193 -42.475 1.00 . A A .  20 PHE CD1  1 1 
        7 60059 1 1  20 PHE CD2  C   7.073 24.369 -42.319 1.00 . A A .  20 PHE CD2  1 1 
        7 60060 1 1  20 PHE CE1  C   4.419 24.250 -41.523 1.00 . A A .  20 PHE CE1  1 1 
        7 60061 1 1  20 PHE CE2  C   6.663 23.421 -41.364 1.00 . A A .  20 PHE CE2  1 1 
        7 60062 1 1  20 PHE CG   C   6.166 25.259 -42.881 1.00 . A A .  20 PHE CG   1 1 
        7 60063 1 1  20 PHE CZ   C   5.341 23.364 -40.968 1.00 . A A .  20 PHE CZ   1 1 
        7 60064 1 1  20 PHE H    H   5.278 25.103 -45.681 1.00 . A A .  20 PHE H    1 1 
        7 60065 1 1  20 PHE HA   H   4.721 27.279 -43.991 1.00 . A A .  20 PHE HA   1 1 
        7 60066 1 1  20 PHE HB2  H   7.290 25.808 -44.594 1.00 . A A .  20 PHE HB2  1 1 
        7 60067 1 1  20 PHE HB3  H   7.173 27.062 -43.360 1.00 . A A .  20 PHE HB3  1 1 
        7 60068 1 1  20 PHE HD1  H   4.112 25.874 -42.898 1.00 . A A .  20 PHE HD1  1 1 
        7 60069 1 1  20 PHE HD2  H   8.109 24.404 -42.621 1.00 . A A .  20 PHE HD2  1 1 
        7 60070 1 1  20 PHE HE1  H   3.384 24.211 -41.220 1.00 . A A .  20 PHE HE1  1 1 
        7 60071 1 1  20 PHE HE2  H   7.384 22.738 -40.940 1.00 . A A .  20 PHE HE2  1 1 
        7 60072 1 1  20 PHE HZ   H   5.024 22.636 -40.234 1.00 . A A .  20 PHE HZ   1 1 
        7 60073 1 1  20 PHE N    N   4.926 26.016 -45.643 1.00 . A A .  20 PHE N    1 1 
        7 60074 1 1  20 PHE O    O   5.707 29.339 -45.004 1.00 . A A .  20 PHE O    1 1 
        7 60075 1 1  21 ILE C    C   6.408 30.011 -47.841 1.00 . A A .  21 ILE C    1 1 
        7 60076 1 1  21 ILE CA   C   7.428 29.076 -47.192 1.00 . A A .  21 ILE CA   1 1 
        7 60077 1 1  21 ILE CB   C   8.367 28.504 -48.285 1.00 . A A .  21 ILE CB   1 1 
        7 60078 1 1  21 ILE CD1  C  10.508 27.130 -48.575 1.00 . A A .  21 ILE CD1  1 1 
        7 60079 1 1  21 ILE CG1  C   9.577 27.842 -47.621 1.00 . A A .  21 ILE CG1  1 1 
        7 60080 1 1  21 ILE CG2  C   8.811 29.611 -49.242 1.00 . A A .  21 ILE CG2  1 1 
        7 60081 1 1  21 ILE H    H   7.020 27.069 -46.685 1.00 . A A .  21 ILE H    1 1 
        7 60082 1 1  21 ILE HA   H   7.997 29.709 -46.529 1.00 . A A .  21 ILE HA   1 1 
        7 60083 1 1  21 ILE HB   H   7.833 27.771 -48.872 1.00 . A A .  21 ILE HB   1 1 
        7 60084 1 1  21 ILE HD11 H  11.495 27.072 -48.139 1.00 . A A .  21 ILE HD11 1 1 
        7 60085 1 1  21 ILE HD12 H  10.559 27.677 -49.505 1.00 . A A .  21 ILE HD12 1 1 
        7 60086 1 1  21 ILE HD13 H  10.138 26.133 -48.763 1.00 . A A .  21 ILE HD13 1 1 
        7 60087 1 1  21 ILE HG12 H  10.139 28.609 -47.109 1.00 . A A .  21 ILE HG12 1 1 
        7 60088 1 1  21 ILE HG13 H   9.213 27.121 -46.904 1.00 . A A .  21 ILE HG13 1 1 
        7 60089 1 1  21 ILE HG21 H   9.019 30.510 -48.680 1.00 . A A .  21 ILE HG21 1 1 
        7 60090 1 1  21 ILE HG22 H   8.025 29.806 -49.956 1.00 . A A .  21 ILE HG22 1 1 
        7 60091 1 1  21 ILE HG23 H   9.703 29.298 -49.765 1.00 . A A .  21 ILE HG23 1 1 
        7 60092 1 1  21 ILE N    N   6.827 27.993 -46.424 1.00 . A A .  21 ILE N    1 1 
        7 60093 1 1  21 ILE O    O   6.552 31.231 -47.781 1.00 . A A .  21 ILE O    1 1 
        7 60094 1 1  22 THR C    C   3.430 30.952 -48.099 1.00 . A A .  22 THR C    1 1 
        7 60095 1 1  22 THR CA   C   4.367 30.271 -49.100 1.00 . A A .  22 THR CA   1 1 
        7 60096 1 1  22 THR CB   C   3.539 29.462 -50.129 1.00 . A A .  22 THR CB   1 1 
        7 60097 1 1  22 THR CG2  C   4.459 28.881 -51.197 1.00 . A A .  22 THR CG2  1 1 
        7 60098 1 1  22 THR H    H   5.298 28.468 -48.483 1.00 . A A .  22 THR H    1 1 
        7 60099 1 1  22 THR HA   H   4.855 31.090 -49.607 1.00 . A A .  22 THR HA   1 1 
        7 60100 1 1  22 THR HB   H   2.820 30.114 -50.601 1.00 . A A .  22 THR HB   1 1 
        7 60101 1 1  22 THR HG1  H   3.373 27.594 -49.580 1.00 . A A .  22 THR HG1  1 1 
        7 60102 1 1  22 THR HG21 H   4.902 29.684 -51.767 1.00 . A A .  22 THR HG21 1 1 
        7 60103 1 1  22 THR HG22 H   3.889 28.243 -51.855 1.00 . A A .  22 THR HG22 1 1 
        7 60104 1 1  22 THR HG23 H   5.240 28.303 -50.724 1.00 . A A .  22 THR HG23 1 1 
        7 60105 1 1  22 THR N    N   5.378 29.444 -48.458 1.00 . A A .  22 THR N    1 1 
        7 60106 1 1  22 THR O    O   2.636 31.819 -48.475 1.00 . A A .  22 THR O    1 1 
        7 60107 1 1  22 THR OG1  O   2.849 28.392 -49.476 1.00 . A A .  22 THR OG1  1 1 
        7 60108 1 1  23 HIS C    C   3.427 32.160 -44.907 1.00 . A A .  23 HIS C    1 1 
        7 60109 1 1  23 HIS CA   C   2.684 31.178 -45.799 1.00 . A A .  23 HIS CA   1 1 
        7 60110 1 1  23 HIS CB   C   2.048 30.100 -44.921 1.00 . A A .  23 HIS CB   1 1 
        7 60111 1 1  23 HIS CD2  C  -0.462 29.479 -45.159 1.00 . A A .  23 HIS CD2  1 1 
        7 60112 1 1  23 HIS CE1  C  -0.306 28.233 -46.956 1.00 . A A .  23 HIS CE1  1 1 
        7 60113 1 1  23 HIS CG   C   0.842 29.456 -45.530 1.00 . A A .  23 HIS CG   1 1 
        7 60114 1 1  23 HIS H    H   4.192 29.901 -46.571 1.00 . A A .  23 HIS H    1 1 
        7 60115 1 1  23 HIS HA   H   1.903 31.751 -46.276 1.00 . A A .  23 HIS HA   1 1 
        7 60116 1 1  23 HIS HB2  H   2.785 29.333 -44.736 1.00 . A A .  23 HIS HB2  1 1 
        7 60117 1 1  23 HIS HB3  H   1.755 30.552 -43.985 1.00 . A A .  23 HIS HB3  1 1 
        7 60118 1 1  23 HIS HD1  H   1.720 28.469 -47.164 1.00 . A A .  23 HIS HD1  1 1 
        7 60119 1 1  23 HIS HD2  H  -0.879 30.003 -44.313 1.00 . A A .  23 HIS HD2  1 1 
        7 60120 1 1  23 HIS HE1  H  -0.560 27.594 -47.789 1.00 . A A .  23 HIS HE1  1 1 
        7 60121 1 1  23 HIS HE2  H  -2.118 28.540 -46.044 1.00 . A A .  23 HIS HE2  1 1 
        7 60122 1 1  23 HIS N    N   3.535 30.582 -46.824 1.00 . A A .  23 HIS N    1 1 
        7 60123 1 1  23 HIS ND1  N   0.905 28.670 -46.659 1.00 . A A .  23 HIS ND1  1 1 
        7 60124 1 1  23 HIS NE2  N  -1.153 28.709 -46.061 1.00 . A A .  23 HIS NE2  1 1 
        7 60125 1 1  23 HIS O    O   2.939 32.527 -43.832 1.00 . A A .  23 HIS O    1 1 
        7 60126 1 1  24 ALA C    C   4.541 34.819 -44.464 1.00 . A A .  24 ALA C    1 1 
        7 60127 1 1  24 ALA CA   C   5.361 33.535 -44.535 1.00 . A A .  24 ALA CA   1 1 
        7 60128 1 1  24 ALA CB   C   6.722 33.806 -45.169 1.00 . A A .  24 ALA CB   1 1 
        7 60129 1 1  24 ALA H    H   4.970 32.262 -46.187 1.00 . A A .  24 ALA H    1 1 
        7 60130 1 1  24 ALA HA   H   5.503 33.129 -43.544 1.00 . A A .  24 ALA HA   1 1 
        7 60131 1 1  24 ALA HB1  H   7.304 34.438 -44.514 1.00 . A A .  24 ALA HB1  1 1 
        7 60132 1 1  24 ALA HB2  H   6.585 34.301 -46.118 1.00 . A A .  24 ALA HB2  1 1 
        7 60133 1 1  24 ALA HB3  H   7.241 32.872 -45.322 1.00 . A A .  24 ALA HB3  1 1 
        7 60134 1 1  24 ALA N    N   4.608 32.586 -45.336 1.00 . A A .  24 ALA N    1 1 
        7 60135 1 1  24 ALA O    O   3.785 35.136 -45.388 1.00 . A A .  24 ALA O    1 1 
        7 60136 1 1  25 PRO C    C   4.566 37.848 -44.100 1.00 . A A .  25 PRO C    1 1 
        7 60137 1 1  25 PRO CA   C   3.871 36.786 -43.244 1.00 . A A .  25 PRO CA   1 1 
        7 60138 1 1  25 PRO CB   C   3.907 37.098 -41.750 1.00 . A A .  25 PRO CB   1 1 
        7 60139 1 1  25 PRO CD   C   5.253 35.192 -42.050 1.00 . A A .  25 PRO CD   1 1 
        7 60140 1 1  25 PRO CG   C   5.211 36.501 -41.304 1.00 . A A .  25 PRO CG   1 1 
        7 60141 1 1  25 PRO HA   H   2.858 36.644 -43.587 1.00 . A A .  25 PRO HA   1 1 
        7 60142 1 1  25 PRO HB2  H   3.891 38.163 -41.577 1.00 . A A .  25 PRO HB2  1 1 
        7 60143 1 1  25 PRO HB3  H   3.075 36.636 -41.240 1.00 . A A .  25 PRO HB3  1 1 
        7 60144 1 1  25 PRO HD2  H   6.268 34.853 -42.183 1.00 . A A .  25 PRO HD2  1 1 
        7 60145 1 1  25 PRO HD3  H   4.680 34.432 -41.539 1.00 . A A .  25 PRO HD3  1 1 
        7 60146 1 1  25 PRO HG2  H   6.042 37.133 -41.579 1.00 . A A .  25 PRO HG2  1 1 
        7 60147 1 1  25 PRO HG3  H   5.219 36.339 -40.237 1.00 . A A .  25 PRO HG3  1 1 
        7 60148 1 1  25 PRO N    N   4.635 35.545 -43.342 1.00 . A A .  25 PRO N    1 1 
        7 60149 1 1  25 PRO O    O   5.744 37.719 -44.422 1.00 . A A .  25 PRO O    1 1 
        7 60150 1 1  26 PRO C    C   5.741 40.551 -44.789 1.00 . A A .  26 PRO C    1 1 
        7 60151 1 1  26 PRO CA   C   4.430 39.964 -45.317 1.00 . A A .  26 PRO CA   1 1 
        7 60152 1 1  26 PRO CB   C   3.306 41.008 -45.404 1.00 . A A .  26 PRO CB   1 1 
        7 60153 1 1  26 PRO CD   C   2.444 39.218 -44.148 1.00 . A A .  26 PRO CD   1 1 
        7 60154 1 1  26 PRO CG   C   2.457 40.726 -44.177 1.00 . A A .  26 PRO CG   1 1 
        7 60155 1 1  26 PRO HA   H   4.689 39.592 -46.296 1.00 . A A .  26 PRO HA   1 1 
        7 60156 1 1  26 PRO HB2  H   3.708 42.009 -45.372 1.00 . A A .  26 PRO HB2  1 1 
        7 60157 1 1  26 PRO HB3  H   2.730 40.878 -46.308 1.00 . A A .  26 PRO HB3  1 1 
        7 60158 1 1  26 PRO HD2  H   2.186 38.845 -43.169 1.00 . A A .  26 PRO HD2  1 1 
        7 60159 1 1  26 PRO HD3  H   1.760 38.817 -44.879 1.00 . A A .  26 PRO HD3  1 1 
        7 60160 1 1  26 PRO HG2  H   2.911 41.130 -43.286 1.00 . A A .  26 PRO HG2  1 1 
        7 60161 1 1  26 PRO HG3  H   1.461 41.125 -44.289 1.00 . A A .  26 PRO HG3  1 1 
        7 60162 1 1  26 PRO N    N   3.840 38.905 -44.491 1.00 . A A .  26 PRO N    1 1 
        7 60163 1 1  26 PRO O    O   5.867 40.857 -43.602 1.00 . A A .  26 PRO O    1 1 
        7 60164 1 1  27 GLY C    C   8.905 40.326 -44.518 1.00 . A A .  27 GLY C    1 1 
        7 60165 1 1  27 GLY CA   C   8.007 41.242 -45.332 1.00 . A A .  27 GLY CA   1 1 
        7 60166 1 1  27 GLY H    H   6.553 40.408 -46.613 1.00 . A A .  27 GLY H    1 1 
        7 60167 1 1  27 GLY HA2  H   8.527 41.489 -46.246 1.00 . A A .  27 GLY HA2  1 1 
        7 60168 1 1  27 GLY HA3  H   7.839 42.140 -44.758 1.00 . A A .  27 GLY HA3  1 1 
        7 60169 1 1  27 GLY N    N   6.714 40.689 -45.687 1.00 . A A .  27 GLY N    1 1 
        7 60170 1 1  27 GLY O    O   9.927 40.772 -43.983 1.00 . A A .  27 GLY O    1 1 
        7 60171 1 1  28 GLU C    C   9.645 36.816 -44.391 1.00 . A A .  28 GLU C    1 1 
        7 60172 1 1  28 GLU CA   C   9.354 38.108 -43.637 1.00 . A A .  28 GLU CA   1 1 
        7 60173 1 1  28 GLU CB   C   8.646 37.793 -42.315 1.00 . A A .  28 GLU CB   1 1 
        7 60174 1 1  28 GLU CD   C   7.538 38.702 -40.218 1.00 . A A .  28 GLU CD   1 1 
        7 60175 1 1  28 GLU CG   C   8.380 39.019 -41.447 1.00 . A A .  28 GLU CG   1 1 
        7 60176 1 1  28 GLU H    H   7.732 38.735 -44.862 1.00 . A A .  28 GLU H    1 1 
        7 60177 1 1  28 GLU HA   H  10.319 38.547 -43.432 1.00 . A A .  28 GLU HA   1 1 
        7 60178 1 1  28 GLU HB2  H   7.700 37.325 -42.541 1.00 . A A .  28 GLU HB2  1 1 
        7 60179 1 1  28 GLU HB3  H   9.263 37.107 -41.755 1.00 . A A .  28 GLU HB3  1 1 
        7 60180 1 1  28 GLU HG2  H   9.327 39.423 -41.121 1.00 . A A .  28 GLU HG2  1 1 
        7 60181 1 1  28 GLU HG3  H   7.860 39.756 -42.041 1.00 . A A .  28 GLU HG3  1 1 
        7 60182 1 1  28 GLU N    N   8.544 39.048 -44.414 1.00 . A A .  28 GLU N    1 1 
        7 60183 1 1  28 GLU O    O   9.968 35.784 -43.795 1.00 . A A .  28 GLU O    1 1 
        7 60184 1 1  28 GLU OE1  O   7.924 37.793 -39.450 1.00 . A A .  28 GLU OE1  1 1 
        7 60185 1 1  28 GLU OE2  O   6.496 39.361 -40.017 1.00 . A A .  28 GLU OE2  1 1 
        7 60186 1 1  29 PHE C    C  11.122 35.027 -46.265 1.00 . A A .  29 PHE C    1 1 
        7 60187 1 1  29 PHE CA   C   9.781 35.704 -46.537 1.00 . A A .  29 PHE CA   1 1 
        7 60188 1 1  29 PHE CB   C   9.727 36.079 -48.015 1.00 . A A .  29 PHE CB   1 1 
        7 60189 1 1  29 PHE CD1  C   8.895 34.056 -49.244 1.00 . A A .  29 PHE CD1  1 1 
        7 60190 1 1  29 PHE CD2  C  11.212 34.641 -49.439 1.00 . A A .  29 PHE CD2  1 1 
        7 60191 1 1  29 PHE CE1  C   9.105 32.940 -50.052 1.00 . A A .  29 PHE CE1  1 1 
        7 60192 1 1  29 PHE CE2  C  11.429 33.523 -50.249 1.00 . A A .  29 PHE CE2  1 1 
        7 60193 1 1  29 PHE CG   C   9.945 34.912 -48.927 1.00 . A A .  29 PHE CG   1 1 
        7 60194 1 1  29 PHE CZ   C  10.370 32.675 -50.554 1.00 . A A .  29 PHE CZ   1 1 
        7 60195 1 1  29 PHE H    H   9.279 37.719 -46.137 1.00 . A A .  29 PHE H    1 1 
        7 60196 1 1  29 PHE HA   H   9.030 34.956 -46.331 1.00 . A A .  29 PHE HA   1 1 
        7 60197 1 1  29 PHE HB2  H   8.757 36.504 -48.226 1.00 . A A .  29 PHE HB2  1 1 
        7 60198 1 1  29 PHE HB3  H  10.492 36.816 -48.211 1.00 . A A .  29 PHE HB3  1 1 
        7 60199 1 1  29 PHE HD1  H   7.907 34.258 -48.858 1.00 . A A .  29 PHE HD1  1 1 
        7 60200 1 1  29 PHE HD2  H  12.035 35.302 -49.206 1.00 . A A .  29 PHE HD2  1 1 
        7 60201 1 1  29 PHE HE1  H   8.281 32.281 -50.288 1.00 . A A .  29 PHE HE1  1 1 
        7 60202 1 1  29 PHE HE2  H  12.416 33.318 -50.635 1.00 . A A .  29 PHE HE2  1 1 
        7 60203 1 1  29 PHE HZ   H  10.533 31.811 -51.181 1.00 . A A .  29 PHE HZ   1 1 
        7 60204 1 1  29 PHE N    N   9.533 36.873 -45.711 1.00 . A A .  29 PHE N    1 1 
        7 60205 1 1  29 PHE O    O  11.187 33.826 -46.024 1.00 . A A .  29 PHE O    1 1 
        7 60206 1 1  30 ASN C    C  13.750 34.562 -44.781 1.00 . A A .  30 ASN C    1 1 
        7 60207 1 1  30 ASN CA   C  13.534 35.272 -46.112 1.00 . A A .  30 ASN CA   1 1 
        7 60208 1 1  30 ASN CB   C  14.571 36.384 -46.278 1.00 . A A .  30 ASN CB   1 1 
        7 60209 1 1  30 ASN CG   C  14.453 37.086 -47.616 1.00 . A A .  30 ASN CG   1 1 
        7 60210 1 1  30 ASN H    H  12.081 36.762 -46.481 1.00 . A A .  30 ASN H    1 1 
        7 60211 1 1  30 ASN HA   H  13.722 34.498 -46.842 1.00 . A A .  30 ASN HA   1 1 
        7 60212 1 1  30 ASN HB2  H  14.429 37.111 -45.491 1.00 . A A .  30 ASN HB2  1 1 
        7 60213 1 1  30 ASN HB3  H  15.558 35.954 -46.196 1.00 . A A .  30 ASN HB3  1 1 
        7 60214 1 1  30 ASN HD21 H  16.248 36.405 -48.199 1.00 . A A .  30 ASN HD21 1 1 
        7 60215 1 1  30 ASN HD22 H  15.469 37.422 -49.312 1.00 . A A .  30 ASN HD22 1 1 
        7 60216 1 1  30 ASN N    N  12.193 35.804 -46.310 1.00 . A A .  30 ASN N    1 1 
        7 60217 1 1  30 ASN ND2  N  15.479 36.960 -48.449 1.00 . A A .  30 ASN ND2  1 1 
        7 60218 1 1  30 ASN O    O  14.357 33.492 -44.744 1.00 . A A .  30 ASN O    1 1 
        7 60219 1 1  30 ASN OD1  O  13.442 37.735 -47.900 1.00 . A A .  30 ASN OD1  1 1 
        7 60220 1 1  31 GLU C    C  12.773 33.173 -42.380 1.00 . A A .  31 GLU C    1 1 
        7 60221 1 1  31 GLU CA   C  13.437 34.540 -42.377 1.00 . A A .  31 GLU CA   1 1 
        7 60222 1 1  31 GLU CB   C  12.816 35.415 -41.277 1.00 . A A .  31 GLU CB   1 1 
        7 60223 1 1  31 GLU CD   C  13.292 37.814 -42.023 1.00 . A A .  31 GLU CD   1 1 
        7 60224 1 1  31 GLU CG   C  13.569 36.713 -40.995 1.00 . A A .  31 GLU CG   1 1 
        7 60225 1 1  31 GLU H    H  12.815 36.019 -43.768 1.00 . A A .  31 GLU H    1 1 
        7 60226 1 1  31 GLU HA   H  14.490 34.412 -42.172 1.00 . A A .  31 GLU HA   1 1 
        7 60227 1 1  31 GLU HB2  H  11.810 35.668 -41.577 1.00 . A A .  31 GLU HB2  1 1 
        7 60228 1 1  31 GLU HB3  H  12.786 34.838 -40.365 1.00 . A A .  31 GLU HB3  1 1 
        7 60229 1 1  31 GLU HG2  H  13.276 37.073 -40.020 1.00 . A A .  31 GLU HG2  1 1 
        7 60230 1 1  31 GLU HG3  H  14.629 36.503 -40.997 1.00 . A A .  31 GLU HG3  1 1 
        7 60231 1 1  31 GLU N    N  13.276 35.158 -43.690 1.00 . A A .  31 GLU N    1 1 
        7 60232 1 1  31 GLU O    O  13.372 32.184 -41.963 1.00 . A A .  31 GLU O    1 1 
        7 60233 1 1  31 GLU OE1  O  12.441 37.616 -42.916 1.00 . A A .  31 GLU OE1  1 1 
        7 60234 1 1  31 GLU OE2  O  13.926 38.890 -41.934 1.00 . A A .  31 GLU OE2  1 1 
        7 60235 1 1  32 VAL C    C  11.512 30.858 -43.832 1.00 . A A .  32 VAL C    1 1 
        7 60236 1 1  32 VAL CA   C  10.798 31.867 -42.930 1.00 . A A .  32 VAL CA   1 1 
        7 60237 1 1  32 VAL CB   C   9.364 32.097 -43.443 1.00 . A A .  32 VAL CB   1 1 
        7 60238 1 1  32 VAL CG1  C   8.685 30.754 -43.742 1.00 . A A .  32 VAL CG1  1 1 
        7 60239 1 1  32 VAL CG2  C   8.560 32.868 -42.380 1.00 . A A .  32 VAL CG2  1 1 
        7 60240 1 1  32 VAL H    H  11.109 33.945 -43.176 1.00 . A A .  32 VAL H    1 1 
        7 60241 1 1  32 VAL HA   H  10.755 31.427 -41.945 1.00 . A A .  32 VAL HA   1 1 
        7 60242 1 1  32 VAL HB   H   9.399 32.688 -44.347 1.00 . A A .  32 VAL HB   1 1 
        7 60243 1 1  32 VAL HG11 H   9.055 30.363 -44.679 1.00 . A A .  32 VAL HG11 1 1 
        7 60244 1 1  32 VAL HG12 H   7.617 30.899 -43.810 1.00 . A A .  32 VAL HG12 1 1 
        7 60245 1 1  32 VAL HG13 H   8.904 30.055 -42.950 1.00 . A A .  32 VAL HG13 1 1 
        7 60246 1 1  32 VAL HG21 H   8.851 32.534 -41.396 1.00 . A A .  32 VAL HG21 1 1 
        7 60247 1 1  32 VAL HG22 H   7.506 32.686 -42.526 1.00 . A A .  32 VAL HG22 1 1 
        7 60248 1 1  32 VAL HG23 H   8.758 33.925 -42.476 1.00 . A A .  32 VAL HG23 1 1 
        7 60249 1 1  32 VAL N    N  11.535 33.120 -42.861 1.00 . A A .  32 VAL N    1 1 
        7 60250 1 1  32 VAL O    O  11.618 29.680 -43.488 1.00 . A A .  32 VAL O    1 1 
        7 60251 1 1  33 PHE C    C  13.990 29.888 -45.293 1.00 . A A .  33 PHE C    1 1 
        7 60252 1 1  33 PHE CA   C  12.727 30.471 -45.925 1.00 . A A .  33 PHE CA   1 1 
        7 60253 1 1  33 PHE CB   C  13.127 31.253 -47.177 1.00 . A A .  33 PHE CB   1 1 
        7 60254 1 1  33 PHE CD1  C  13.043 29.486 -48.967 1.00 . A A .  33 PHE CD1  1 1 
        7 60255 1 1  33 PHE CD2  C  15.158 30.482 -48.448 1.00 . A A .  33 PHE CD2  1 1 
        7 60256 1 1  33 PHE CE1  C  13.654 28.659 -49.908 1.00 . A A .  33 PHE CE1  1 1 
        7 60257 1 1  33 PHE CE2  C  15.780 29.658 -49.392 1.00 . A A .  33 PHE CE2  1 1 
        7 60258 1 1  33 PHE CG   C  13.790 30.402 -48.228 1.00 . A A .  33 PHE CG   1 1 
        7 60259 1 1  33 PHE CZ   C  15.023 28.745 -50.120 1.00 . A A .  33 PHE CZ   1 1 
        7 60260 1 1  33 PHE H    H  11.894 32.278 -45.188 1.00 . A A .  33 PHE H    1 1 
        7 60261 1 1  33 PHE HA   H  12.087 29.649 -46.211 1.00 . A A .  33 PHE HA   1 1 
        7 60262 1 1  33 PHE HB2  H  12.237 31.692 -47.604 1.00 . A A .  33 PHE HB2  1 1 
        7 60263 1 1  33 PHE HB3  H  13.812 32.035 -46.888 1.00 . A A .  33 PHE HB3  1 1 
        7 60264 1 1  33 PHE HD1  H  11.977 29.415 -48.808 1.00 . A A .  33 PHE HD1  1 1 
        7 60265 1 1  33 PHE HD2  H  15.750 31.188 -47.885 1.00 . A A .  33 PHE HD2  1 1 
        7 60266 1 1  33 PHE HE1  H  13.062 27.953 -50.472 1.00 . A A .  33 PHE HE1  1 1 
        7 60267 1 1  33 PHE HE2  H  16.845 29.730 -49.556 1.00 . A A .  33 PHE HE2  1 1 
        7 60268 1 1  33 PHE HZ   H  15.499 28.105 -50.847 1.00 . A A .  33 PHE HZ   1 1 
        7 60269 1 1  33 PHE N    N  12.011 31.328 -44.975 1.00 . A A .  33 PHE N    1 1 
        7 60270 1 1  33 PHE O    O  14.258 28.691 -45.417 1.00 . A A .  33 PHE O    1 1 
        7 60271 1 1  34 ASN C    C  15.633 29.268 -42.883 1.00 . A A .  34 ASN C    1 1 
        7 60272 1 1  34 ASN CA   C  15.987 30.270 -43.980 1.00 . A A .  34 ASN CA   1 1 
        7 60273 1 1  34 ASN CB   C  16.772 31.448 -43.392 1.00 . A A .  34 ASN CB   1 1 
        7 60274 1 1  34 ASN CG   C  17.626 32.150 -44.433 1.00 . A A .  34 ASN CG   1 1 
        7 60275 1 1  34 ASN H    H  14.537 31.688 -44.597 1.00 . A A .  34 ASN H    1 1 
        7 60276 1 1  34 ASN HA   H  16.606 29.756 -44.699 1.00 . A A .  34 ASN HA   1 1 
        7 60277 1 1  34 ASN HB2  H  16.073 32.160 -42.980 1.00 . A A .  34 ASN HB2  1 1 
        7 60278 1 1  34 ASN HB3  H  17.415 31.080 -42.606 1.00 . A A .  34 ASN HB3  1 1 
        7 60279 1 1  34 ASN HD21 H  17.019 34.017 -44.016 1.00 . A A .  34 ASN HD21 1 1 
        7 60280 1 1  34 ASN HD22 H  17.350 33.718 -45.654 1.00 . A A .  34 ASN HD22 1 1 
        7 60281 1 1  34 ASN N    N  14.775 30.738 -44.638 1.00 . A A .  34 ASN N    1 1 
        7 60282 1 1  34 ASN ND2  N  17.303 33.405 -44.726 1.00 . A A .  34 ASN ND2  1 1 
        7 60283 1 1  34 ASN O    O  16.328 28.275 -42.701 1.00 . A A .  34 ASN O    1 1 
        7 60284 1 1  34 ASN OD1  O  18.561 31.561 -44.974 1.00 . A A .  34 ASN OD1  1 1 
        7 60285 1 1  35 ASP C    C  13.849 27.217 -41.730 1.00 . A A .  35 ASP C    1 1 
        7 60286 1 1  35 ASP CA   C  14.126 28.586 -41.113 1.00 . A A .  35 ASP CA   1 1 
        7 60287 1 1  35 ASP CB   C  12.853 29.079 -40.409 1.00 . A A .  35 ASP CB   1 1 
        7 60288 1 1  35 ASP CG   C  13.115 30.225 -39.436 1.00 . A A .  35 ASP CG   1 1 
        7 60289 1 1  35 ASP H    H  14.020 30.330 -42.331 1.00 . A A .  35 ASP H    1 1 
        7 60290 1 1  35 ASP HA   H  14.920 28.495 -40.385 1.00 . A A .  35 ASP HA   1 1 
        7 60291 1 1  35 ASP HB2  H  12.155 29.418 -41.158 1.00 . A A .  35 ASP HB2  1 1 
        7 60292 1 1  35 ASP HB3  H  12.421 28.255 -39.861 1.00 . A A .  35 ASP HB3  1 1 
        7 60293 1 1  35 ASP N    N  14.544 29.519 -42.160 1.00 . A A .  35 ASP N    1 1 
        7 60294 1 1  35 ASP O    O  14.408 26.208 -41.302 1.00 . A A .  35 ASP O    1 1 
        7 60295 1 1  35 ASP OD1  O  14.281 30.452 -39.038 1.00 . A A .  35 ASP OD1  1 1 
        7 60296 1 1  35 ASP OD2  O  12.134 30.894 -39.056 1.00 . A A .  35 ASP OD2  1 1 
        7 60297 1 1  36 VAL C    C  13.808 25.235 -43.990 1.00 . A A .  36 VAL C    1 1 
        7 60298 1 1  36 VAL CA   C  12.604 25.946 -43.395 1.00 . A A .  36 VAL CA   1 1 
        7 60299 1 1  36 VAL CB   C  11.543 26.205 -44.493 1.00 . A A .  36 VAL CB   1 1 
        7 60300 1 1  36 VAL CG1  C  11.184 24.907 -45.219 1.00 . A A .  36 VAL CG1  1 1 
        7 60301 1 1  36 VAL CG2  C  10.299 26.810 -43.855 1.00 . A A .  36 VAL CG2  1 1 
        7 60302 1 1  36 VAL H    H  12.580 28.033 -43.041 1.00 . A A .  36 VAL H    1 1 
        7 60303 1 1  36 VAL HA   H  12.196 25.265 -42.663 1.00 . A A .  36 VAL HA   1 1 
        7 60304 1 1  36 VAL HB   H  11.939 26.913 -45.208 1.00 . A A .  36 VAL HB   1 1 
        7 60305 1 1  36 VAL HG11 H  12.005 24.613 -45.857 1.00 . A A .  36 VAL HG11 1 1 
        7 60306 1 1  36 VAL HG12 H  10.298 25.063 -45.817 1.00 . A A .  36 VAL HG12 1 1 
        7 60307 1 1  36 VAL HG13 H  10.996 24.130 -44.492 1.00 . A A .  36 VAL HG13 1 1 
        7 60308 1 1  36 VAL HG21 H   9.767 26.046 -43.307 1.00 . A A .  36 VAL HG21 1 1 
        7 60309 1 1  36 VAL HG22 H   9.659 27.213 -44.626 1.00 . A A .  36 VAL HG22 1 1 
        7 60310 1 1  36 VAL HG23 H  10.589 27.601 -43.179 1.00 . A A .  36 VAL HG23 1 1 
        7 60311 1 1  36 VAL N    N  12.980 27.192 -42.735 1.00 . A A .  36 VAL N    1 1 
        7 60312 1 1  36 VAL O    O  13.934 24.019 -43.882 1.00 . A A .  36 VAL O    1 1 
        7 60313 1 1  37 ARG C    C  16.725 24.666 -44.151 1.00 . A A .  37 ARG C    1 1 
        7 60314 1 1  37 ARG CA   C  15.900 25.424 -45.197 1.00 . A A .  37 ARG CA   1 1 
        7 60315 1 1  37 ARG CB   C  16.743 26.528 -45.838 1.00 . A A .  37 ARG CB   1 1 
        7 60316 1 1  37 ARG CD   C  18.867 27.211 -46.959 1.00 . A A .  37 ARG CD   1 1 
        7 60317 1 1  37 ARG CG   C  18.059 26.051 -46.410 1.00 . A A .  37 ARG CG   1 1 
        7 60318 1 1  37 ARG CZ   C  21.074 27.576 -48.010 1.00 . A A .  37 ARG CZ   1 1 
        7 60319 1 1  37 ARG H    H  14.561 26.968 -44.643 1.00 . A A .  37 ARG H    1 1 
        7 60320 1 1  37 ARG HA   H  15.613 24.708 -45.953 1.00 . A A .  37 ARG HA   1 1 
        7 60321 1 1  37 ARG HB2  H  16.168 26.972 -46.637 1.00 . A A .  37 ARG HB2  1 1 
        7 60322 1 1  37 ARG HB3  H  16.952 27.274 -45.086 1.00 . A A .  37 ARG HB3  1 1 
        7 60323 1 1  37 ARG HD2  H  18.304 27.688 -47.747 1.00 . A A .  37 ARG HD2  1 1 
        7 60324 1 1  37 ARG HD3  H  19.046 27.920 -46.165 1.00 . A A .  37 ARG HD3  1 1 
        7 60325 1 1  37 ARG HE   H  20.346 25.807 -47.476 1.00 . A A .  37 ARG HE   1 1 
        7 60326 1 1  37 ARG HG2  H  18.627 25.563 -45.631 1.00 . A A .  37 ARG HG2  1 1 
        7 60327 1 1  37 ARG HG3  H  17.865 25.348 -47.205 1.00 . A A .  37 ARG HG3  1 1 
        7 60328 1 1  37 ARG HH11 H  20.595 29.385 -47.240 1.00 . A A .  37 ARG HH11 1 1 
        7 60329 1 1  37 ARG HH12 H  20.986 29.377 -48.927 1.00 . A A .  37 ARG HH12 1 1 
        7 60330 1 1  37 ARG HH21 H  22.508 26.162 -48.185 1.00 . A A .  37 ARG HH21 1 1 
        7 60331 1 1  37 ARG HH22 H  22.768 27.601 -49.114 1.00 . A A .  37 ARG HH22 1 1 
        7 60332 1 1  37 ARG N    N  14.706 25.999 -44.597 1.00 . A A .  37 ARG N    1 1 
        7 60333 1 1  37 ARG NE   N  20.151 26.767 -47.496 1.00 . A A .  37 ARG NE   1 1 
        7 60334 1 1  37 ARG NH1  N  20.868 28.888 -48.064 1.00 . A A .  37 ARG NH1  1 1 
        7 60335 1 1  37 ARG NH2  N  22.210 27.071 -48.474 1.00 . A A .  37 ARG NH2  1 1 
        7 60336 1 1  37 ARG O    O  17.160 23.547 -44.399 1.00 . A A .  37 ARG O    1 1 
        7 60337 1 1  38 LEU C    C  16.926 23.467 -41.286 1.00 . A A .  38 LEU C    1 1 
        7 60338 1 1  38 LEU CA   C  17.708 24.621 -41.927 1.00 . A A .  38 LEU CA   1 1 
        7 60339 1 1  38 LEU CB   C  18.111 25.629 -40.840 1.00 . A A .  38 LEU CB   1 1 
        7 60340 1 1  38 LEU CD1  C  20.549 25.797 -41.435 1.00 . A A .  38 LEU CD1  1 1 
        7 60341 1 1  38 LEU CD2  C  18.943 27.492 -42.279 1.00 . A A .  38 LEU CD2  1 1 
        7 60342 1 1  38 LEU CG   C  19.283 26.588 -41.118 1.00 . A A .  38 LEU CG   1 1 
        7 60343 1 1  38 LEU H    H  16.588 26.178 -42.842 1.00 . A A .  38 LEU H    1 1 
        7 60344 1 1  38 LEU HA   H  18.600 24.183 -42.351 1.00 . A A .  38 LEU HA   1 1 
        7 60345 1 1  38 LEU HB2  H  17.245 26.238 -40.636 1.00 . A A .  38 LEU HB2  1 1 
        7 60346 1 1  38 LEU HB3  H  18.370 25.059 -39.961 1.00 . A A .  38 LEU HB3  1 1 
        7 60347 1 1  38 LEU HD11 H  21.416 26.404 -41.220 1.00 . A A .  38 LEU HD11 1 1 
        7 60348 1 1  38 LEU HD12 H  20.551 25.522 -42.479 1.00 . A A .  38 LEU HD12 1 1 
        7 60349 1 1  38 LEU HD13 H  20.576 24.904 -40.829 1.00 . A A .  38 LEU HD13 1 1 
        7 60350 1 1  38 LEU HD21 H  19.854 27.863 -42.725 1.00 . A A .  38 LEU HD21 1 1 
        7 60351 1 1  38 LEU HD22 H  18.351 28.324 -41.927 1.00 . A A .  38 LEU HD22 1 1 
        7 60352 1 1  38 LEU HD23 H  18.382 26.937 -43.015 1.00 . A A .  38 LEU HD23 1 1 
        7 60353 1 1  38 LEU HG   H  19.455 27.203 -40.248 1.00 . A A .  38 LEU HG   1 1 
        7 60354 1 1  38 LEU N    N  16.944 25.277 -42.988 1.00 . A A .  38 LEU N    1 1 
        7 60355 1 1  38 LEU O    O  17.516 22.519 -40.770 1.00 . A A .  38 LEU O    1 1 
        7 60356 1 1  39 LEU C    C  14.715 21.292 -41.676 1.00 . A A .  39 LEU C    1 1 
        7 60357 1 1  39 LEU CA   C  14.755 22.504 -40.742 1.00 . A A .  39 LEU CA   1 1 
        7 60358 1 1  39 LEU CB   C  13.340 23.048 -40.501 1.00 . A A .  39 LEU CB   1 1 
        7 60359 1 1  39 LEU CD1  C  11.906 24.807 -39.409 1.00 . A A .  39 LEU CD1  1 1 
        7 60360 1 1  39 LEU CD2  C  13.286 23.252 -38.017 1.00 . A A .  39 LEU CD2  1 1 
        7 60361 1 1  39 LEU CG   C  13.209 24.029 -39.327 1.00 . A A .  39 LEU CG   1 1 
        7 60362 1 1  39 LEU H    H  15.180 24.327 -41.743 1.00 . A A .  39 LEU H    1 1 
        7 60363 1 1  39 LEU HA   H  15.179 22.179 -39.803 1.00 . A A .  39 LEU HA   1 1 
        7 60364 1 1  39 LEU HB2  H  13.019 23.555 -41.398 1.00 . A A .  39 LEU HB2  1 1 
        7 60365 1 1  39 LEU HB3  H  12.688 22.209 -40.310 1.00 . A A .  39 LEU HB3  1 1 
        7 60366 1 1  39 LEU HD11 H  11.769 25.375 -38.501 1.00 . A A .  39 LEU HD11 1 1 
        7 60367 1 1  39 LEU HD12 H  11.082 24.120 -39.530 1.00 . A A .  39 LEU HD12 1 1 
        7 60368 1 1  39 LEU HD13 H  11.940 25.480 -40.254 1.00 . A A .  39 LEU HD13 1 1 
        7 60369 1 1  39 LEU HD21 H  14.253 22.777 -37.936 1.00 . A A .  39 LEU HD21 1 1 
        7 60370 1 1  39 LEU HD22 H  12.513 22.499 -37.999 1.00 . A A .  39 LEU HD22 1 1 
        7 60371 1 1  39 LEU HD23 H  13.148 23.930 -37.188 1.00 . A A .  39 LEU HD23 1 1 
        7 60372 1 1  39 LEU HG   H  14.037 24.723 -39.353 1.00 . A A .  39 LEU HG   1 1 
        7 60373 1 1  39 LEU N    N  15.600 23.549 -41.322 1.00 . A A .  39 LEU N    1 1 
        7 60374 1 1  39 LEU O    O  14.892 20.153 -41.244 1.00 . A A .  39 LEU O    1 1 
        7 60375 1 1  40 LEU C    C  15.798 19.825 -44.036 1.00 . A A .  40 LEU C    1 1 
        7 60376 1 1  40 LEU CA   C  14.434 20.510 -43.967 1.00 . A A .  40 LEU CA   1 1 
        7 60377 1 1  40 LEU CB   C  14.076 21.123 -45.325 1.00 . A A .  40 LEU CB   1 1 
        7 60378 1 1  40 LEU CD1  C  12.967 19.080 -46.286 1.00 . A A .  40 LEU CD1  1 1 
        7 60379 1 1  40 LEU CD2  C  13.627 21.012 -47.751 1.00 . A A .  40 LEU CD2  1 1 
        7 60380 1 1  40 LEU CG   C  13.998 20.182 -46.530 1.00 . A A .  40 LEU CG   1 1 
        7 60381 1 1  40 LEU H    H  14.333 22.483 -43.230 1.00 . A A .  40 LEU H    1 1 
        7 60382 1 1  40 LEU HA   H  13.686 19.779 -43.694 1.00 . A A .  40 LEU HA   1 1 
        7 60383 1 1  40 LEU HB2  H  13.112 21.595 -45.221 1.00 . A A .  40 LEU HB2  1 1 
        7 60384 1 1  40 LEU HB3  H  14.822 21.869 -45.548 1.00 . A A .  40 LEU HB3  1 1 
        7 60385 1 1  40 LEU HD11 H  13.359 18.371 -45.572 1.00 . A A .  40 LEU HD11 1 1 
        7 60386 1 1  40 LEU HD12 H  12.755 18.573 -47.217 1.00 . A A .  40 LEU HD12 1 1 
        7 60387 1 1  40 LEU HD13 H  12.058 19.515 -45.898 1.00 . A A .  40 LEU HD13 1 1 
        7 60388 1 1  40 LEU HD21 H  14.175 21.943 -47.736 1.00 . A A .  40 LEU HD21 1 1 
        7 60389 1 1  40 LEU HD22 H  12.567 21.219 -47.738 1.00 . A A .  40 LEU HD22 1 1 
        7 60390 1 1  40 LEU HD23 H  13.875 20.463 -48.647 1.00 . A A .  40 LEU HD23 1 1 
        7 60391 1 1  40 LEU HG   H  14.966 19.733 -46.694 1.00 . A A .  40 LEU HG   1 1 
        7 60392 1 1  40 LEU N    N  14.479 21.554 -42.957 1.00 . A A .  40 LEU N    1 1 
        7 60393 1 1  40 LEU O    O  15.891 18.610 -44.205 1.00 . A A .  40 LEU O    1 1 
        7 60394 1 1  41 ASN C    C  18.528 19.223 -45.142 1.00 . A A .  41 ASN C    1 1 
        7 60395 1 1  41 ASN CA   C  18.224 20.120 -43.928 1.00 . A A .  41 ASN CA   1 1 
        7 60396 1 1  41 ASN CB   C  18.521 19.372 -42.619 1.00 . A A .  41 ASN CB   1 1 
        7 60397 1 1  41 ASN CG   C  19.993 19.008 -42.472 1.00 . A A .  41 ASN CG   1 1 
        7 60398 1 1  41 ASN H    H  16.706 21.582 -43.774 1.00 . A A .  41 ASN H    1 1 
        7 60399 1 1  41 ASN HA   H  18.909 20.949 -44.032 1.00 . A A .  41 ASN HA   1 1 
        7 60400 1 1  41 ASN HB2  H  18.235 20.001 -41.790 1.00 . A A .  41 ASN HB2  1 1 
        7 60401 1 1  41 ASN HB3  H  17.937 18.464 -42.601 1.00 . A A .  41 ASN HB3  1 1 
        7 60402 1 1  41 ASN HD21 H  20.357 17.045 -42.684 1.00 . A A .  41 ASN HD21 1 1 
        7 60403 1 1  41 ASN HD22 H  20.355 17.604 -41.081 1.00 . A A .  41 ASN HD22 1 1 
        7 60404 1 1  41 ASN N    N  16.853 20.621 -43.899 1.00 . A A .  41 ASN N    1 1 
        7 60405 1 1  41 ASN ND2  N  20.259 17.778 -42.042 1.00 . A A .  41 ASN ND2  1 1 
        7 60406 1 1  41 ASN O    O  19.137 18.159 -45.014 1.00 . A A .  41 ASN O    1 1 
        7 60407 1 1  41 ASN OD1  O  20.884 19.831 -42.729 1.00 . A A .  41 ASN OD1  1 1 
        7 60408 1 1  42 ASN C    C  18.087 19.921 -48.683 1.00 . A A .  42 ASN C    1 1 
        7 60409 1 1  42 ASN CA   C  18.338 18.935 -47.556 1.00 . A A .  42 ASN CA   1 1 
        7 60410 1 1  42 ASN CB   C  17.377 17.751 -47.678 1.00 . A A .  42 ASN CB   1 1 
        7 60411 1 1  42 ASN CG   C  17.751 16.810 -48.807 1.00 . A A .  42 ASN CG   1 1 
        7 60412 1 1  42 ASN H    H  17.612 20.516 -46.355 1.00 . A A .  42 ASN H    1 1 
        7 60413 1 1  42 ASN HA   H  19.354 18.570 -47.563 1.00 . A A .  42 ASN HA   1 1 
        7 60414 1 1  42 ASN HB2  H  17.390 17.200 -46.749 1.00 . A A .  42 ASN HB2  1 1 
        7 60415 1 1  42 ASN HB3  H  16.383 18.131 -47.858 1.00 . A A .  42 ASN HB3  1 1 
        7 60416 1 1  42 ASN HD21 H  17.530 15.197 -47.639 1.00 . A A .  42 ASN HD21 1 1 
        7 60417 1 1  42 ASN HD22 H  17.560 14.879 -49.306 1.00 . A A .  42 ASN HD22 1 1 
        7 60418 1 1  42 ASN N    N  18.102 19.668 -46.318 1.00 . A A .  42 ASN N    1 1 
        7 60419 1 1  42 ASN ND2  N  17.601 15.516 -48.563 1.00 . A A .  42 ASN ND2  1 1 
        7 60420 1 1  42 ASN O    O  16.959 20.059 -49.164 1.00 . A A .  42 ASN O    1 1 
        7 60421 1 1  42 ASN OD1  O  18.155 17.240 -49.892 1.00 . A A .  42 ASN OD1  1 1 
        7 60422 1 1  43 ASP C    C  18.602 21.051 -51.491 1.00 . A A .  43 ASP C    1 1 
        7 60423 1 1  43 ASP CA   C  19.035 21.616 -50.145 1.00 . A A .  43 ASP CA   1 1 
        7 60424 1 1  43 ASP CB   C  20.349 22.384 -50.260 1.00 . A A .  43 ASP CB   1 1 
        7 60425 1 1  43 ASP CG   C  20.650 23.177 -49.002 1.00 . A A .  43 ASP CG   1 1 
        7 60426 1 1  43 ASP H    H  20.013 20.459 -48.669 1.00 . A A .  43 ASP H    1 1 
        7 60427 1 1  43 ASP HA   H  18.236 22.303 -49.909 1.00 . A A .  43 ASP HA   1 1 
        7 60428 1 1  43 ASP HB2  H  21.150 21.682 -50.431 1.00 . A A .  43 ASP HB2  1 1 
        7 60429 1 1  43 ASP HB3  H  20.283 23.065 -51.096 1.00 . A A .  43 ASP HB3  1 1 
        7 60430 1 1  43 ASP N    N  19.143 20.620 -49.089 1.00 . A A .  43 ASP N    1 1 
        7 60431 1 1  43 ASP O    O  17.983 21.749 -52.290 1.00 . A A .  43 ASP O    1 1 
        7 60432 1 1  43 ASP OD1  O  19.680 23.532 -48.299 1.00 . A A .  43 ASP OD1  1 1 
        7 60433 1 1  43 ASP OD2  O  21.832 23.450 -48.712 1.00 . A A .  43 ASP OD2  1 1 
        7 60434 1 1  44 ASN C    C  16.967 19.129 -53.011 1.00 . A A .  44 ASN C    1 1 
        7 60435 1 1  44 ASN CA   C  18.492 19.168 -52.984 1.00 . A A .  44 ASN CA   1 1 
        7 60436 1 1  44 ASN CB   C  19.081 17.765 -53.107 1.00 . A A .  44 ASN CB   1 1 
        7 60437 1 1  44 ASN CG   C  20.581 17.786 -53.292 1.00 . A A .  44 ASN CG   1 1 
        7 60438 1 1  44 ASN H    H  19.430 19.269 -51.086 1.00 . A A .  44 ASN H    1 1 
        7 60439 1 1  44 ASN HA   H  18.831 19.770 -53.813 1.00 . A A .  44 ASN HA   1 1 
        7 60440 1 1  44 ASN HB2  H  18.849 17.211 -52.209 1.00 . A A .  44 ASN HB2  1 1 
        7 60441 1 1  44 ASN HB3  H  18.632 17.274 -53.958 1.00 . A A .  44 ASN HB3  1 1 
        7 60442 1 1  44 ASN HD21 H  21.582 17.688 -51.556 1.00 . A A .  44 ASN HD21 1 1 
        7 60443 1 1  44 ASN HD22 H  21.560 16.249 -52.455 1.00 . A A .  44 ASN HD22 1 1 
        7 60444 1 1  44 ASN N    N  18.914 19.786 -51.739 1.00 . A A .  44 ASN N    1 1 
        7 60445 1 1  44 ASN ND2  N  21.304 17.189 -52.352 1.00 . A A .  44 ASN ND2  1 1 
        7 60446 1 1  44 ASN O    O  16.359 19.478 -54.017 1.00 . A A .  44 ASN O    1 1 
        7 60447 1 1  44 ASN OD1  O  21.087 18.344 -54.266 1.00 . A A .  44 ASN OD1  1 1 
        7 60448 1 1  45 LEU C    C  14.278 20.094 -51.892 1.00 . A A .  45 LEU C    1 1 
        7 60449 1 1  45 LEU CA   C  14.876 18.689 -51.864 1.00 . A A .  45 LEU CA   1 1 
        7 60450 1 1  45 LEU CB   C  14.371 17.972 -50.609 1.00 . A A .  45 LEU CB   1 1 
        7 60451 1 1  45 LEU CD1  C  13.707 15.979 -49.285 1.00 . A A .  45 LEU CD1  1 1 
        7 60452 1 1  45 LEU CD2  C  14.030 15.777 -51.746 1.00 . A A .  45 LEU CD2  1 1 
        7 60453 1 1  45 LEU CG   C  14.520 16.456 -50.484 1.00 . A A .  45 LEU CG   1 1 
        7 60454 1 1  45 LEU H    H  16.860 18.461 -51.119 1.00 . A A .  45 LEU H    1 1 
        7 60455 1 1  45 LEU HA   H  14.514 18.167 -52.737 1.00 . A A .  45 LEU HA   1 1 
        7 60456 1 1  45 LEU HB2  H  14.895 18.405 -49.772 1.00 . A A .  45 LEU HB2  1 1 
        7 60457 1 1  45 LEU HB3  H  13.318 18.188 -50.530 1.00 . A A .  45 LEU HB3  1 1 
        7 60458 1 1  45 LEU HD11 H  13.897 14.931 -49.114 1.00 . A A .  45 LEU HD11 1 1 
        7 60459 1 1  45 LEU HD12 H  12.655 16.128 -49.482 1.00 . A A .  45 LEU HD12 1 1 
        7 60460 1 1  45 LEU HD13 H  13.992 16.543 -48.409 1.00 . A A .  45 LEU HD13 1 1 
        7 60461 1 1  45 LEU HD21 H  14.707 15.993 -52.559 1.00 . A A .  45 LEU HD21 1 1 
        7 60462 1 1  45 LEU HD22 H  13.044 16.143 -51.992 1.00 . A A .  45 LEU HD22 1 1 
        7 60463 1 1  45 LEU HD23 H  13.988 14.709 -51.587 1.00 . A A .  45 LEU HD23 1 1 
        7 60464 1 1  45 LEU HG   H  15.560 16.205 -50.340 1.00 . A A .  45 LEU HG   1 1 
        7 60465 1 1  45 LEU N    N  16.341 18.729 -51.907 1.00 . A A .  45 LEU N    1 1 
        7 60466 1 1  45 LEU O    O  13.233 20.324 -52.502 1.00 . A A .  45 LEU O    1 1 
        7 60467 1 1  46 LEU C    C  14.373 23.062 -52.524 1.00 . A A .  46 LEU C    1 1 
        7 60468 1 1  46 LEU CA   C  14.490 22.409 -51.149 1.00 . A A .  46 LEU CA   1 1 
        7 60469 1 1  46 LEU CB   C  15.442 23.232 -50.279 1.00 . A A .  46 LEU CB   1 1 
        7 60470 1 1  46 LEU CD1  C  13.710 24.651 -49.178 1.00 . A A .  46 LEU CD1  1 1 
        7 60471 1 1  46 LEU CD2  C  16.093 25.397 -49.227 1.00 . A A .  46 LEU CD2  1 1 
        7 60472 1 1  46 LEU CG   C  14.999 24.668 -49.986 1.00 . A A .  46 LEU CG   1 1 
        7 60473 1 1  46 LEU H    H  15.771 20.775 -50.757 1.00 . A A .  46 LEU H    1 1 
        7 60474 1 1  46 LEU HA   H  13.499 22.437 -50.720 1.00 . A A .  46 LEU HA   1 1 
        7 60475 1 1  46 LEU HB2  H  15.553 22.721 -49.334 1.00 . A A .  46 LEU HB2  1 1 
        7 60476 1 1  46 LEU HB3  H  16.397 23.275 -50.780 1.00 . A A .  46 LEU HB3  1 1 
        7 60477 1 1  46 LEU HD11 H  13.805 23.952 -48.360 1.00 . A A .  46 LEU HD11 1 1 
        7 60478 1 1  46 LEU HD12 H  12.890 24.350 -49.814 1.00 . A A .  46 LEU HD12 1 1 
        7 60479 1 1  46 LEU HD13 H  13.516 25.638 -48.786 1.00 . A A .  46 LEU HD13 1 1 
        7 60480 1 1  46 LEU HD21 H  16.316 24.863 -48.315 1.00 . A A .  46 LEU HD21 1 1 
        7 60481 1 1  46 LEU HD22 H  15.761 26.395 -48.987 1.00 . A A .  46 LEU HD22 1 1 
        7 60482 1 1  46 LEU HD23 H  16.981 25.451 -49.839 1.00 . A A .  46 LEU HD23 1 1 
        7 60483 1 1  46 LEU HG   H  14.833 25.190 -50.917 1.00 . A A .  46 LEU HG   1 1 
        7 60484 1 1  46 LEU N    N  14.945 21.026 -51.220 1.00 . A A .  46 LEU N    1 1 
        7 60485 1 1  46 LEU O    O  13.447 23.835 -52.765 1.00 . A A .  46 LEU O    1 1 
        7 60486 1 1  47 ARG C    C  14.204 22.735 -55.645 1.00 . A A .  47 ARG C    1 1 
        7 60487 1 1  47 ARG CA   C  15.298 23.333 -54.766 1.00 . A A .  47 ARG CA   1 1 
        7 60488 1 1  47 ARG CB   C  16.662 23.153 -55.438 1.00 . A A .  47 ARG CB   1 1 
        7 60489 1 1  47 ARG CD   C  19.081 23.882 -55.545 1.00 . A A .  47 ARG CD   1 1 
        7 60490 1 1  47 ARG CG   C  17.767 23.977 -54.787 1.00 . A A .  47 ARG CG   1 1 
        7 60491 1 1  47 ARG CZ   C  20.797 22.181 -56.053 1.00 . A A .  47 ARG CZ   1 1 
        7 60492 1 1  47 ARG H    H  16.033 22.147 -53.168 1.00 . A A .  47 ARG H    1 1 
        7 60493 1 1  47 ARG HA   H  15.068 24.386 -54.703 1.00 . A A .  47 ARG HA   1 1 
        7 60494 1 1  47 ARG HB2  H  16.936 22.109 -55.385 1.00 . A A .  47 ARG HB2  1 1 
        7 60495 1 1  47 ARG HB3  H  16.577 23.451 -56.473 1.00 . A A .  47 ARG HB3  1 1 
        7 60496 1 1  47 ARG HD2  H  18.932 24.258 -56.546 1.00 . A A .  47 ARG HD2  1 1 
        7 60497 1 1  47 ARG HD3  H  19.818 24.487 -55.038 1.00 . A A .  47 ARG HD3  1 1 
        7 60498 1 1  47 ARG HE   H  18.977 21.788 -55.359 1.00 . A A .  47 ARG HE   1 1 
        7 60499 1 1  47 ARG HG2  H  17.458 25.011 -54.758 1.00 . A A .  47 ARG HG2  1 1 
        7 60500 1 1  47 ARG HG3  H  17.921 23.616 -53.781 1.00 . A A .  47 ARG HG3  1 1 
        7 60501 1 1  47 ARG HH11 H  21.860 23.886 -55.818 1.00 . A A .  47 ARG HH11 1 1 
        7 60502 1 1  47 ARG HH12 H  22.081 23.079 -57.333 1.00 . A A .  47 ARG HH12 1 1 
        7 60503 1 1  47 ARG HH21 H  21.240 20.383 -55.245 1.00 . A A .  47 ARG HH21 1 1 
        7 60504 1 1  47 ARG HH22 H  21.369 20.473 -56.970 1.00 . A A .  47 ARG HH22 1 1 
        7 60505 1 1  47 ARG N    N  15.313 22.763 -53.418 1.00 . A A .  47 ARG N    1 1 
        7 60506 1 1  47 ARG NE   N  19.579 22.511 -55.630 1.00 . A A .  47 ARG NE   1 1 
        7 60507 1 1  47 ARG NH1  N  21.650 23.126 -56.432 1.00 . A A .  47 ARG NH1  1 1 
        7 60508 1 1  47 ARG NH2  N  21.165 20.908 -56.092 1.00 . A A .  47 ARG NH2  1 1 
        7 60509 1 1  47 ARG O    O  13.837 23.308 -56.671 1.00 . A A .  47 ARG O    1 1 
        7 60510 1 1  48 GLU C    C  11.380 21.794 -56.148 1.00 . A A .  48 GLU C    1 1 
        7 60511 1 1  48 GLU CA   C  12.617 20.917 -55.982 1.00 . A A .  48 GLU CA   1 1 
        7 60512 1 1  48 GLU CB   C  12.213 19.613 -55.288 1.00 . A A .  48 GLU CB   1 1 
        7 60513 1 1  48 GLU CD   C  12.668 18.027 -57.188 1.00 . A A .  48 GLU CD   1 1 
        7 60514 1 1  48 GLU CG   C  12.979 18.390 -55.752 1.00 . A A .  48 GLU CG   1 1 
        7 60515 1 1  48 GLU H    H  14.016 21.175 -54.411 1.00 . A A .  48 GLU H    1 1 
        7 60516 1 1  48 GLU HA   H  12.969 20.695 -56.979 1.00 . A A .  48 GLU HA   1 1 
        7 60517 1 1  48 GLU HB2  H  12.376 19.731 -54.227 1.00 . A A .  48 GLU HB2  1 1 
        7 60518 1 1  48 GLU HB3  H  11.163 19.444 -55.474 1.00 . A A .  48 GLU HB3  1 1 
        7 60519 1 1  48 GLU HG2  H  14.036 18.589 -55.664 1.00 . A A .  48 GLU HG2  1 1 
        7 60520 1 1  48 GLU HG3  H  12.717 17.556 -55.118 1.00 . A A .  48 GLU HG3  1 1 
        7 60521 1 1  48 GLU N    N  13.680 21.585 -55.235 1.00 . A A .  48 GLU N    1 1 
        7 60522 1 1  48 GLU O    O  10.793 21.846 -57.230 1.00 . A A .  48 GLU O    1 1 
        7 60523 1 1  48 GLU OE1  O  11.483 17.769 -57.492 1.00 . A A .  48 GLU OE1  1 1 
        7 60524 1 1  48 GLU OE2  O  13.608 17.999 -58.011 1.00 . A A .  48 GLU OE2  1 1 
        7 60525 1 1  49 GLY C    C  10.057 24.790 -54.844 1.00 . A A .  49 GLY C    1 1 
        7 60526 1 1  49 GLY CA   C   9.809 23.325 -55.142 1.00 . A A .  49 GLY CA   1 1 
        7 60527 1 1  49 GLY H    H  11.487 22.404 -54.237 1.00 . A A .  49 GLY H    1 1 
        7 60528 1 1  49 GLY HA2  H   9.400 23.251 -56.139 1.00 . A A .  49 GLY HA2  1 1 
        7 60529 1 1  49 GLY HA3  H   9.088 22.955 -54.429 1.00 . A A .  49 GLY HA3  1 1 
        7 60530 1 1  49 GLY N    N  10.984 22.475 -55.074 1.00 . A A .  49 GLY N    1 1 
        7 60531 1 1  49 GLY O    O   9.110 25.565 -54.713 1.00 . A A .  49 GLY O    1 1 
        7 60532 1 1  50 ALA C    C  11.000 27.528 -55.411 1.00 . A A .  50 ALA C    1 1 
        7 60533 1 1  50 ALA CA   C  11.675 26.561 -54.447 1.00 . A A .  50 ALA CA   1 1 
        7 60534 1 1  50 ALA CB   C  13.183 26.740 -54.497 1.00 . A A .  50 ALA CB   1 1 
        7 60535 1 1  50 ALA H    H  12.040 24.519 -54.874 1.00 . A A .  50 ALA H    1 1 
        7 60536 1 1  50 ALA HA   H  11.318 26.816 -53.459 1.00 . A A .  50 ALA HA   1 1 
        7 60537 1 1  50 ALA HB1  H  13.624 26.336 -53.597 1.00 . A A .  50 ALA HB1  1 1 
        7 60538 1 1  50 ALA HB2  H  13.417 27.791 -54.573 1.00 . A A .  50 ALA HB2  1 1 
        7 60539 1 1  50 ALA HB3  H  13.579 26.220 -55.357 1.00 . A A .  50 ALA HB3  1 1 
        7 60540 1 1  50 ALA N    N  11.325 25.178 -54.744 1.00 . A A .  50 ALA N    1 1 
        7 60541 1 1  50 ALA O    O  10.088 28.260 -55.025 1.00 . A A .  50 ALA O    1 1 
        7 60542 1 1  51 ALA C    C   9.372 28.491 -57.609 1.00 . A A .  51 ALA C    1 1 
        7 60543 1 1  51 ALA CA   C  10.896 28.402 -57.692 1.00 . A A .  51 ALA CA   1 1 
        7 60544 1 1  51 ALA CB   C  11.318 27.908 -59.079 1.00 . A A .  51 ALA CB   1 1 
        7 60545 1 1  51 ALA H    H  12.175 26.913 -56.903 1.00 . A A .  51 ALA H    1 1 
        7 60546 1 1  51 ALA HA   H  11.263 29.406 -57.541 1.00 . A A .  51 ALA HA   1 1 
        7 60547 1 1  51 ALA HB1  H  12.388 28.005 -59.187 1.00 . A A .  51 ALA HB1  1 1 
        7 60548 1 1  51 ALA HB2  H  10.825 28.499 -59.837 1.00 . A A .  51 ALA HB2  1 1 
        7 60549 1 1  51 ALA HB3  H  11.038 26.871 -59.194 1.00 . A A .  51 ALA HB3  1 1 
        7 60550 1 1  51 ALA N    N  11.449 27.525 -56.663 1.00 . A A .  51 ALA N    1 1 
        7 60551 1 1  51 ALA O    O   8.799 29.580 -57.628 1.00 . A A .  51 ALA O    1 1 
        7 60552 1 1  52 HIS C    C   6.784 28.015 -56.161 1.00 . A A .  52 HIS C    1 1 
        7 60553 1 1  52 HIS CA   C   7.270 27.300 -57.425 1.00 . A A .  52 HIS CA   1 1 
        7 60554 1 1  52 HIS CB   C   6.787 25.849 -57.407 1.00 . A A .  52 HIS CB   1 1 
        7 60555 1 1  52 HIS CD2  C   4.477 26.420 -58.442 1.00 . A A .  52 HIS CD2  1 1 
        7 60556 1 1  52 HIS CE1  C   3.314 24.808 -57.512 1.00 . A A .  52 HIS CE1  1 1 
        7 60557 1 1  52 HIS CG   C   5.322 25.702 -57.663 1.00 . A A .  52 HIS CG   1 1 
        7 60558 1 1  52 HIS H    H   9.227 26.501 -57.498 1.00 . A A .  52 HIS H    1 1 
        7 60559 1 1  52 HIS HA   H   6.846 27.808 -58.278 1.00 . A A .  52 HIS HA   1 1 
        7 60560 1 1  52 HIS HB2  H   7.323 25.303 -58.169 1.00 . A A .  52 HIS HB2  1 1 
        7 60561 1 1  52 HIS HB3  H   7.009 25.427 -56.438 1.00 . A A .  52 HIS HB3  1 1 
        7 60562 1 1  52 HIS HD1  H   4.898 24.016 -56.480 1.00 . A A .  52 HIS HD1  1 1 
        7 60563 1 1  52 HIS HD2  H   4.732 27.284 -59.037 1.00 . A A .  52 HIS HD2  1 1 
        7 60564 1 1  52 HIS HE1  H   2.496 24.160 -57.231 1.00 . A A .  52 HIS HE1  1 1 
        7 60565 1 1  52 HIS HE2  H   2.422 26.148 -58.784 1.00 . A A .  52 HIS HE2  1 1 
        7 60566 1 1  52 HIS N    N   8.721 27.339 -57.512 1.00 . A A .  52 HIS N    1 1 
        7 60567 1 1  52 HIS ND1  N   4.563 24.700 -57.095 1.00 . A A .  52 HIS ND1  1 1 
        7 60568 1 1  52 HIS NE2  N   3.235 25.842 -58.330 1.00 . A A .  52 HIS NE2  1 1 
        7 60569 1 1  52 HIS O    O   5.774 28.722 -56.186 1.00 . A A .  52 HIS O    1 1 
        7 60570 1 1  53 ALA C    C   7.277 29.956 -53.868 1.00 . A A .  53 ALA C    1 1 
        7 60571 1 1  53 ALA CA   C   7.156 28.439 -53.779 1.00 . A A .  53 ALA CA   1 1 
        7 60572 1 1  53 ALA CB   C   8.067 27.903 -52.668 1.00 . A A .  53 ALA CB   1 1 
        7 60573 1 1  53 ALA H    H   8.298 27.245 -55.105 1.00 . A A .  53 ALA H    1 1 
        7 60574 1 1  53 ALA HA   H   6.128 28.210 -53.541 1.00 . A A .  53 ALA HA   1 1 
        7 60575 1 1  53 ALA HB1  H   9.068 28.283 -52.808 1.00 . A A .  53 ALA HB1  1 1 
        7 60576 1 1  53 ALA HB2  H   8.083 26.825 -52.704 1.00 . A A .  53 ALA HB2  1 1 
        7 60577 1 1  53 ALA HB3  H   7.690 28.225 -51.708 1.00 . A A .  53 ALA HB3  1 1 
        7 60578 1 1  53 ALA N    N   7.507 27.821 -55.058 1.00 . A A .  53 ALA N    1 1 
        7 60579 1 1  53 ALA O    O   6.338 30.683 -53.540 1.00 . A A .  53 ALA O    1 1 
        7 60580 1 1  54 PHE C    C   7.635 32.515 -55.323 1.00 . A A .  54 PHE C    1 1 
        7 60581 1 1  54 PHE CA   C   8.702 31.851 -54.455 1.00 . A A .  54 PHE CA   1 1 
        7 60582 1 1  54 PHE CB   C  10.069 32.095 -55.105 1.00 . A A .  54 PHE CB   1 1 
        7 60583 1 1  54 PHE CD1  C  11.461 30.408 -53.852 1.00 . A A .  54 PHE CD1  1 1 
        7 60584 1 1  54 PHE CD2  C  12.170 32.693 -53.861 1.00 . A A .  54 PHE CD2  1 1 
        7 60585 1 1  54 PHE CE1  C  12.585 30.059 -53.097 1.00 . A A .  54 PHE CE1  1 1 
        7 60586 1 1  54 PHE CE2  C  13.296 32.354 -53.107 1.00 . A A .  54 PHE CE2  1 1 
        7 60587 1 1  54 PHE CG   C  11.245 31.726 -54.244 1.00 . A A .  54 PHE CG   1 1 
        7 60588 1 1  54 PHE CZ   C  13.503 31.034 -52.727 1.00 . A A .  54 PHE CZ   1 1 
        7 60589 1 1  54 PHE H    H   9.148 29.784 -54.543 1.00 . A A .  54 PHE H    1 1 
        7 60590 1 1  54 PHE HA   H   8.687 32.313 -53.479 1.00 . A A .  54 PHE HA   1 1 
        7 60591 1 1  54 PHE HB2  H  10.118 31.514 -56.013 1.00 . A A .  54 PHE HB2  1 1 
        7 60592 1 1  54 PHE HB3  H  10.144 33.147 -55.344 1.00 . A A .  54 PHE HB3  1 1 
        7 60593 1 1  54 PHE HD1  H  10.752 29.645 -54.135 1.00 . A A .  54 PHE HD1  1 1 
        7 60594 1 1  54 PHE HD2  H  12.015 33.722 -54.152 1.00 . A A .  54 PHE HD2  1 1 
        7 60595 1 1  54 PHE HE1  H  12.739 29.032 -52.801 1.00 . A A .  54 PHE HE1  1 1 
        7 60596 1 1  54 PHE HE2  H  14.006 33.117 -52.820 1.00 . A A .  54 PHE HE2  1 1 
        7 60597 1 1  54 PHE HZ   H  14.374 30.767 -52.146 1.00 . A A .  54 PHE HZ   1 1 
        7 60598 1 1  54 PHE N    N   8.441 30.422 -54.309 1.00 . A A .  54 PHE N    1 1 
        7 60599 1 1  54 PHE O    O   7.089 33.556 -54.961 1.00 . A A .  54 PHE O    1 1 
        7 60600 1 1  55 ALA C    C   4.989 32.565 -56.794 1.00 . A A .  55 ALA C    1 1 
        7 60601 1 1  55 ALA CA   C   6.371 32.439 -57.411 1.00 . A A .  55 ALA CA   1 1 
        7 60602 1 1  55 ALA CB   C   6.309 31.557 -58.656 1.00 . A A .  55 ALA CB   1 1 
        7 60603 1 1  55 ALA H    H   7.817 31.073 -56.692 1.00 . A A .  55 ALA H    1 1 
        7 60604 1 1  55 ALA HA   H   6.656 33.442 -57.697 1.00 . A A .  55 ALA HA   1 1 
        7 60605 1 1  55 ALA HB1  H   7.276 31.543 -59.135 1.00 . A A .  55 ALA HB1  1 1 
        7 60606 1 1  55 ALA HB2  H   5.574 31.953 -59.341 1.00 . A A .  55 ALA HB2  1 1 
        7 60607 1 1  55 ALA HB3  H   6.033 30.553 -58.371 1.00 . A A .  55 ALA HB3  1 1 
        7 60608 1 1  55 ALA N    N   7.353 31.906 -56.471 1.00 . A A .  55 ALA N    1 1 
        7 60609 1 1  55 ALA O    O   4.367 33.626 -56.853 1.00 . A A .  55 ALA O    1 1 
        7 60610 1 1  56 GLN C    C   3.112 32.544 -54.505 1.00 . A A .  56 GLN C    1 1 
        7 60611 1 1  56 GLN CA   C   3.201 31.450 -55.579 1.00 . A A .  56 GLN CA   1 1 
        7 60612 1 1  56 GLN CB   C   2.945 30.065 -54.971 1.00 . A A .  56 GLN CB   1 1 
        7 60613 1 1  56 GLN CD   C   0.434 30.116 -55.419 1.00 . A A .  56 GLN CD   1 1 
        7 60614 1 1  56 GLN CG   C   1.542 29.848 -54.403 1.00 . A A .  56 GLN CG   1 1 
        7 60615 1 1  56 GLN H    H   5.059 30.658 -56.207 1.00 . A A .  56 GLN H    1 1 
        7 60616 1 1  56 GLN HA   H   2.442 31.664 -56.318 1.00 . A A .  56 GLN HA   1 1 
        7 60617 1 1  56 GLN HB2  H   3.111 29.327 -55.741 1.00 . A A .  56 GLN HB2  1 1 
        7 60618 1 1  56 GLN HB3  H   3.654 29.915 -54.171 1.00 . A A .  56 GLN HB3  1 1 
        7 60619 1 1  56 GLN HE21 H  -0.747 30.909 -53.999 1.00 . A A .  56 GLN HE21 1 1 
        7 60620 1 1  56 GLN HE22 H  -1.407 30.912 -55.563 1.00 . A A .  56 GLN HE22 1 1 
        7 60621 1 1  56 GLN HG2  H   1.462 28.825 -54.070 1.00 . A A .  56 GLN HG2  1 1 
        7 60622 1 1  56 GLN HG3  H   1.406 30.513 -53.563 1.00 . A A .  56 GLN HG3  1 1 
        7 60623 1 1  56 GLN N    N   4.514 31.472 -56.212 1.00 . A A .  56 GLN N    1 1 
        7 60624 1 1  56 GLN NE2  N  -0.670 30.697 -54.952 1.00 . A A .  56 GLN NE2  1 1 
        7 60625 1 1  56 GLN O    O   2.139 33.289 -54.462 1.00 . A A .  56 GLN O    1 1 
        7 60626 1 1  56 GLN OE1  O   0.564 29.790 -56.599 1.00 . A A .  56 GLN OE1  1 1 
        7 60627 1 1  57 TYR C    C   3.967 35.058 -53.178 1.00 . A A .  57 TYR C    1 1 
        7 60628 1 1  57 TYR CA   C   4.155 33.658 -52.599 1.00 . A A .  57 TYR CA   1 1 
        7 60629 1 1  57 TYR CB   C   5.481 33.613 -51.835 1.00 . A A .  57 TYR CB   1 1 
        7 60630 1 1  57 TYR CD1  C   4.866 34.397 -49.507 1.00 . A A .  57 TYR CD1  1 1 
        7 60631 1 1  57 TYR CD2  C   6.363 35.750 -50.801 1.00 . A A .  57 TYR CD2  1 1 
        7 60632 1 1  57 TYR CE1  C   4.945 35.300 -48.459 1.00 . A A .  57 TYR CE1  1 1 
        7 60633 1 1  57 TYR CE2  C   6.445 36.663 -49.758 1.00 . A A .  57 TYR CE2  1 1 
        7 60634 1 1  57 TYR CG   C   5.572 34.603 -50.694 1.00 . A A .  57 TYR CG   1 1 
        7 60635 1 1  57 TYR CZ   C   5.734 36.430 -48.589 1.00 . A A .  57 TYR CZ   1 1 
        7 60636 1 1  57 TYR H    H   4.893 32.034 -53.751 1.00 . A A .  57 TYR H    1 1 
        7 60637 1 1  57 TYR HA   H   3.343 33.469 -51.913 1.00 . A A .  57 TYR HA   1 1 
        7 60638 1 1  57 TYR HB2  H   5.605 32.620 -51.432 1.00 . A A .  57 TYR HB2  1 1 
        7 60639 1 1  57 TYR HB3  H   6.281 33.823 -52.530 1.00 . A A .  57 TYR HB3  1 1 
        7 60640 1 1  57 TYR HD1  H   4.245 33.519 -49.405 1.00 . A A .  57 TYR HD1  1 1 
        7 60641 1 1  57 TYR HD2  H   6.919 35.931 -51.708 1.00 . A A .  57 TYR HD2  1 1 
        7 60642 1 1  57 TYR HE1  H   4.396 35.124 -47.547 1.00 . A A .  57 TYR HE1  1 1 
        7 60643 1 1  57 TYR HE2  H   7.058 37.546 -49.854 1.00 . A A .  57 TYR HE2  1 1 
        7 60644 1 1  57 TYR HH   H   4.985 37.266 -47.051 1.00 . A A .  57 TYR HH   1 1 
        7 60645 1 1  57 TYR N    N   4.135 32.649 -53.661 1.00 . A A .  57 TYR N    1 1 
        7 60646 1 1  57 TYR O    O   2.961 35.715 -52.916 1.00 . A A .  57 TYR O    1 1 
        7 60647 1 1  57 TYR OH   O   5.799 37.333 -47.555 1.00 . A A .  57 TYR OH   1 1 
        7 60648 1 1  58 ASN C    C   3.559 37.085 -55.270 1.00 . A A .  58 ASN C    1 1 
        7 60649 1 1  58 ASN CA   C   4.889 36.827 -54.577 1.00 . A A .  58 ASN CA   1 1 
        7 60650 1 1  58 ASN CB   C   6.038 37.004 -55.567 1.00 . A A .  58 ASN CB   1 1 
        7 60651 1 1  58 ASN CG   C   7.394 36.881 -54.905 1.00 . A A .  58 ASN CG   1 1 
        7 60652 1 1  58 ASN H    H   5.712 34.924 -54.145 1.00 . A A .  58 ASN H    1 1 
        7 60653 1 1  58 ASN HA   H   4.967 37.577 -53.805 1.00 . A A .  58 ASN HA   1 1 
        7 60654 1 1  58 ASN HB2  H   5.956 36.246 -56.332 1.00 . A A .  58 ASN HB2  1 1 
        7 60655 1 1  58 ASN HB3  H   5.960 37.981 -56.019 1.00 . A A .  58 ASN HB3  1 1 
        7 60656 1 1  58 ASN HD21 H   8.754 36.201 -56.210 1.00 . A A .  58 ASN HD21 1 1 
        7 60657 1 1  58 ASN HD22 H   8.297 35.095 -55.006 1.00 . A A .  58 ASN HD22 1 1 
        7 60658 1 1  58 ASN N    N   4.941 35.502 -53.968 1.00 . A A .  58 ASN N    1 1 
        7 60659 1 1  58 ASN ND2  N   8.220 35.981 -55.419 1.00 . A A .  58 ASN ND2  1 1 
        7 60660 1 1  58 ASN O    O   3.031 38.191 -55.214 1.00 . A A .  58 ASN O    1 1 
        7 60661 1 1  58 ASN OD1  O   7.699 37.589 -53.943 1.00 . A A .  58 ASN OD1  1 1 
        7 60662 1 1  59 MET C    C   0.537 36.413 -55.686 1.00 . A A .  59 MET C    1 1 
        7 60663 1 1  59 MET CA   C   1.737 36.187 -56.599 1.00 . A A .  59 MET CA   1 1 
        7 60664 1 1  59 MET CB   C   1.499 34.975 -57.502 1.00 . A A .  59 MET CB   1 1 
        7 60665 1 1  59 MET CE   C   0.519 33.308 -60.097 1.00 . A A .  59 MET CE   1 1 
        7 60666 1 1  59 MET CG   C   2.167 35.125 -58.870 1.00 . A A .  59 MET CG   1 1 
        7 60667 1 1  59 MET H    H   3.472 35.193 -55.910 1.00 . A A .  59 MET H    1 1 
        7 60668 1 1  59 MET HA   H   1.748 37.084 -57.202 1.00 . A A .  59 MET HA   1 1 
        7 60669 1 1  59 MET HB2  H   1.899 34.096 -57.016 1.00 . A A .  59 MET HB2  1 1 
        7 60670 1 1  59 MET HB3  H   0.435 34.852 -57.647 1.00 . A A .  59 MET HB3  1 1 
        7 60671 1 1  59 MET HE1  H   0.244 32.442 -59.513 1.00 . A A .  59 MET HE1  1 1 
        7 60672 1 1  59 MET HE2  H   0.316 33.118 -61.141 1.00 . A A .  59 MET HE2  1 1 
        7 60673 1 1  59 MET HE3  H  -0.055 34.161 -59.770 1.00 . A A .  59 MET HE3  1 1 
        7 60674 1 1  59 MET HG2  H   1.628 35.883 -59.419 1.00 . A A .  59 MET HG2  1 1 
        7 60675 1 1  59 MET HG3  H   3.183 35.451 -58.707 1.00 . A A .  59 MET HG3  1 1 
        7 60676 1 1  59 MET N    N   3.010 36.058 -55.907 1.00 . A A .  59 MET N    1 1 
        7 60677 1 1  59 MET O    O  -0.209 37.376 -55.878 1.00 . A A .  59 MET O    1 1 
        7 60678 1 1  59 MET SD   S   2.221 33.635 -59.887 1.00 . A A .  59 MET SD   1 1 
        7 60679 1 1  60 ASP C    C  -0.596 36.924 -52.846 1.00 . A A .  60 ASP C    1 1 
        7 60680 1 1  60 ASP CA   C  -0.808 35.743 -53.801 1.00 . A A .  60 ASP CA   1 1 
        7 60681 1 1  60 ASP CB   C  -1.123 34.459 -53.023 1.00 . A A .  60 ASP CB   1 1 
        7 60682 1 1  60 ASP CG   C   0.026 33.993 -52.171 1.00 . A A .  60 ASP CG   1 1 
        7 60683 1 1  60 ASP H    H   0.932 34.784 -54.570 1.00 . A A .  60 ASP H    1 1 
        7 60684 1 1  60 ASP HA   H  -1.673 36.024 -54.384 1.00 . A A .  60 ASP HA   1 1 
        7 60685 1 1  60 ASP HB2  H  -1.974 34.643 -52.385 1.00 . A A .  60 ASP HB2  1 1 
        7 60686 1 1  60 ASP HB3  H  -1.366 33.679 -53.730 1.00 . A A .  60 ASP HB3  1 1 
        7 60687 1 1  60 ASP N    N   0.329 35.546 -54.696 1.00 . A A .  60 ASP N    1 1 
        7 60688 1 1  60 ASP O    O  -1.544 37.387 -52.213 1.00 . A A .  60 ASP O    1 1 
        7 60689 1 1  60 ASP OD1  O   0.126 34.448 -51.013 1.00 . A A .  60 ASP OD1  1 1 
        7 60690 1 1  60 ASP OD2  O   0.829 33.171 -52.659 1.00 . A A .  60 ASP OD2  1 1 
        7 60691 1 1  61 GLN C    C   0.869 39.877 -52.686 1.00 . A A .  61 GLN C    1 1 
        7 60692 1 1  61 GLN CA   C   0.951 38.565 -51.906 1.00 . A A .  61 GLN CA   1 1 
        7 60693 1 1  61 GLN CB   C   2.365 38.448 -51.319 1.00 . A A .  61 GLN CB   1 1 
        7 60694 1 1  61 GLN CD   C   1.588 37.827 -48.980 1.00 . A A .  61 GLN CD   1 1 
        7 60695 1 1  61 GLN CG   C   2.512 37.485 -50.141 1.00 . A A .  61 GLN CG   1 1 
        7 60696 1 1  61 GLN H    H   1.355 37.000 -53.280 1.00 . A A .  61 GLN H    1 1 
        7 60697 1 1  61 GLN HA   H   0.237 38.609 -51.098 1.00 . A A .  61 GLN HA   1 1 
        7 60698 1 1  61 GLN HB2  H   3.024 38.114 -52.105 1.00 . A A .  61 GLN HB2  1 1 
        7 60699 1 1  61 GLN HB3  H   2.668 39.429 -50.985 1.00 . A A .  61 GLN HB3  1 1 
        7 60700 1 1  61 GLN HE21 H   0.835 35.969 -48.967 1.00 . A A .  61 GLN HE21 1 1 
        7 60701 1 1  61 GLN HE22 H   0.178 37.020 -47.807 1.00 . A A .  61 GLN HE22 1 1 
        7 60702 1 1  61 GLN HG2  H   2.282 36.486 -50.482 1.00 . A A .  61 GLN HG2  1 1 
        7 60703 1 1  61 GLN HG3  H   3.532 37.520 -49.792 1.00 . A A .  61 GLN HG3  1 1 
        7 60704 1 1  61 GLN N    N   0.638 37.417 -52.759 1.00 . A A .  61 GLN N    1 1 
        7 60705 1 1  61 GLN NE2  N   0.798 36.853 -48.546 1.00 . A A .  61 GLN NE2  1 1 
        7 60706 1 1  61 GLN O    O   1.086 40.947 -52.118 1.00 . A A .  61 GLN O    1 1 
        7 60707 1 1  61 GLN OE1  O   1.588 38.953 -48.480 1.00 . A A .  61 GLN OE1  1 1 
        7 60708 1 1  62 PHE C    C   1.767 41.805 -54.646 1.00 . A A .  62 PHE C    1 1 
        7 60709 1 1  62 PHE CA   C   0.486 41.002 -54.821 1.00 . A A .  62 PHE CA   1 1 
        7 60710 1 1  62 PHE CB   C  -0.713 41.873 -54.436 1.00 . A A .  62 PHE CB   1 1 
        7 60711 1 1  62 PHE CD1  C  -2.095 40.168 -55.667 1.00 . A A .  62 PHE CD1  1 1 
        7 60712 1 1  62 PHE CD2  C  -3.212 42.042 -54.677 1.00 . A A .  62 PHE CD2  1 1 
        7 60713 1 1  62 PHE CE1  C  -3.312 39.691 -56.143 1.00 . A A .  62 PHE CE1  1 1 
        7 60714 1 1  62 PHE CE2  C  -4.438 41.571 -55.152 1.00 . A A .  62 PHE CE2  1 1 
        7 60715 1 1  62 PHE CG   C  -2.032 41.348 -54.931 1.00 . A A .  62 PHE CG   1 1 
        7 60716 1 1  62 PHE CZ   C  -4.487 40.396 -55.886 1.00 . A A .  62 PHE CZ   1 1 
        7 60717 1 1  62 PHE H    H   0.367 38.925 -54.376 1.00 . A A .  62 PHE H    1 1 
        7 60718 1 1  62 PHE HA   H   0.389 40.704 -55.854 1.00 . A A .  62 PHE HA   1 1 
        7 60719 1 1  62 PHE HB2  H  -0.756 41.937 -53.359 1.00 . A A .  62 PHE HB2  1 1 
        7 60720 1 1  62 PHE HB3  H  -0.564 42.860 -54.849 1.00 . A A .  62 PHE HB3  1 1 
        7 60721 1 1  62 PHE HD1  H  -1.190 39.616 -55.870 1.00 . A A .  62 PHE HD1  1 1 
        7 60722 1 1  62 PHE HD2  H  -3.178 42.957 -54.104 1.00 . A A .  62 PHE HD2  1 1 
        7 60723 1 1  62 PHE HE1  H  -3.346 38.775 -56.714 1.00 . A A .  62 PHE HE1  1 1 
        7 60724 1 1  62 PHE HE2  H  -5.345 42.121 -54.948 1.00 . A A .  62 PHE HE2  1 1 
        7 60725 1 1  62 PHE HZ   H  -5.432 40.028 -56.256 1.00 . A A .  62 PHE HZ   1 1 
        7 60726 1 1  62 PHE N    N   0.555 39.802 -53.978 1.00 . A A .  62 PHE N    1 1 
        7 60727 1 1  62 PHE O    O   1.731 43.003 -54.379 1.00 . A A .  62 PHE O    1 1 
        7 60728 1 1  63 THR C    C   4.479 42.929 -55.580 1.00 . A A .  63 THR C    1 1 
        7 60729 1 1  63 THR CA   C   4.192 41.775 -54.630 1.00 . A A .  63 THR CA   1 1 
        7 60730 1 1  63 THR CB   C   5.347 40.762 -54.756 1.00 . A A .  63 THR CB   1 1 
        7 60731 1 1  63 THR CG2  C   6.691 41.446 -54.534 1.00 . A A .  63 THR CG2  1 1 
        7 60732 1 1  63 THR H    H   2.865 40.183 -55.045 1.00 . A A .  63 THR H    1 1 
        7 60733 1 1  63 THR HA   H   4.229 42.229 -53.650 1.00 . A A .  63 THR HA   1 1 
        7 60734 1 1  63 THR HB   H   5.333 40.321 -55.742 1.00 . A A .  63 THR HB   1 1 
        7 60735 1 1  63 THR HG1  H   5.419 40.106 -52.917 1.00 . A A .  63 THR HG1  1 1 
        7 60736 1 1  63 THR HG21 H   7.439 40.703 -54.299 1.00 . A A .  63 THR HG21 1 1 
        7 60737 1 1  63 THR HG22 H   6.607 42.146 -53.715 1.00 . A A .  63 THR HG22 1 1 
        7 60738 1 1  63 THR HG23 H   6.977 41.975 -55.431 1.00 . A A .  63 THR HG23 1 1 
        7 60739 1 1  63 THR N    N   2.901 41.132 -54.805 1.00 . A A .  63 THR N    1 1 
        7 60740 1 1  63 THR O    O   4.651 42.737 -56.783 1.00 . A A .  63 THR O    1 1 
        7 60741 1 1  63 THR OG1  O   5.189 39.734 -53.772 1.00 . A A .  63 THR OG1  1 1 
        7 60742 1 1  64 PRO C    C   6.262 45.321 -56.302 1.00 . A A .  64 PRO C    1 1 
        7 60743 1 1  64 PRO CA   C   4.802 45.339 -55.862 1.00 . A A .  64 PRO CA   1 1 
        7 60744 1 1  64 PRO CB   C   4.491 46.522 -54.941 1.00 . A A .  64 PRO CB   1 1 
        7 60745 1 1  64 PRO CD   C   4.114 44.474 -53.664 1.00 . A A .  64 PRO CD   1 1 
        7 60746 1 1  64 PRO CG   C   4.283 45.949 -53.568 1.00 . A A .  64 PRO CG   1 1 
        7 60747 1 1  64 PRO HA   H   4.168 45.358 -56.736 1.00 . A A .  64 PRO HA   1 1 
        7 60748 1 1  64 PRO HB2  H   5.316 47.217 -54.935 1.00 . A A .  64 PRO HB2  1 1 
        7 60749 1 1  64 PRO HB3  H   3.596 47.027 -55.272 1.00 . A A .  64 PRO HB3  1 1 
        7 60750 1 1  64 PRO HD2  H   4.748 43.969 -52.951 1.00 . A A .  64 PRO HD2  1 1 
        7 60751 1 1  64 PRO HD3  H   3.086 44.195 -53.495 1.00 . A A .  64 PRO HD3  1 1 
        7 60752 1 1  64 PRO HG2  H   5.142 46.172 -52.952 1.00 . A A .  64 PRO HG2  1 1 
        7 60753 1 1  64 PRO HG3  H   3.400 46.385 -53.126 1.00 . A A .  64 PRO HG3  1 1 
        7 60754 1 1  64 PRO N    N   4.523 44.154 -55.044 1.00 . A A .  64 PRO N    1 1 
        7 60755 1 1  64 PRO O    O   7.172 45.292 -55.466 1.00 . A A .  64 PRO O    1 1 
        7 60756 1 1  65 VAL C    C   8.109 46.488 -59.061 1.00 . A A .  65 VAL C    1 1 
        7 60757 1 1  65 VAL CA   C   7.843 45.303 -58.140 1.00 . A A .  65 VAL CA   1 1 
        7 60758 1 1  65 VAL CB   C   8.118 43.992 -58.910 1.00 . A A .  65 VAL CB   1 1 
        7 60759 1 1  65 VAL CG1  C   7.294 43.941 -60.181 1.00 . A A .  65 VAL CG1  1 1 
        7 60760 1 1  65 VAL CG2  C   9.587 43.885 -59.238 1.00 . A A .  65 VAL CG2  1 1 
        7 60761 1 1  65 VAL H    H   5.727 45.354 -58.231 1.00 . A A .  65 VAL H    1 1 
        7 60762 1 1  65 VAL HA   H   8.542 45.384 -57.321 1.00 . A A .  65 VAL HA   1 1 
        7 60763 1 1  65 VAL HB   H   7.859 43.150 -58.284 1.00 . A A .  65 VAL HB   1 1 
        7 60764 1 1  65 VAL HG11 H   7.684 44.656 -60.891 1.00 . A A .  65 VAL HG11 1 1 
        7 60765 1 1  65 VAL HG12 H   6.266 44.184 -59.953 1.00 . A A .  65 VAL HG12 1 1 
        7 60766 1 1  65 VAL HG13 H   7.345 42.949 -60.603 1.00 . A A .  65 VAL HG13 1 1 
        7 60767 1 1  65 VAL HG21 H  10.167 44.000 -58.335 1.00 . A A .  65 VAL HG21 1 1 
        7 60768 1 1  65 VAL HG22 H   9.856 44.659 -59.941 1.00 . A A .  65 VAL HG22 1 1 
        7 60769 1 1  65 VAL HG23 H   9.789 42.917 -59.673 1.00 . A A .  65 VAL HG23 1 1 
        7 60770 1 1  65 VAL N    N   6.487 45.329 -57.611 1.00 . A A .  65 VAL N    1 1 
        7 60771 1 1  65 VAL O    O   7.187 47.060 -59.643 1.00 . A A .  65 VAL O    1 1 
        7 60772 1 1  66 LYS C    C  10.626 47.513 -61.214 1.00 . A A .  66 LYS C    1 1 
        7 60773 1 1  66 LYS CA   C   9.777 47.966 -60.018 1.00 . A A .  66 LYS CA   1 1 
        7 60774 1 1  66 LYS CB   C  10.550 48.979 -59.168 1.00 . A A .  66 LYS CB   1 1 
        7 60775 1 1  66 LYS CD   C  11.938 50.352 -60.772 1.00 . A A .  66 LYS CD   1 1 
        7 60776 1 1  66 LYS CE   C  11.905 51.572 -61.687 1.00 . A A .  66 LYS CE   1 1 
        7 60777 1 1  66 LYS CG   C  10.747 50.336 -59.821 1.00 . A A .  66 LYS CG   1 1 
        7 60778 1 1  66 LYS H    H  10.069 46.338 -58.706 1.00 . A A .  66 LYS H    1 1 
        7 60779 1 1  66 LYS HA   H   8.898 48.438 -60.430 1.00 . A A .  66 LYS HA   1 1 
        7 60780 1 1  66 LYS HB2  H  10.010 49.125 -58.245 1.00 . A A .  66 LYS HB2  1 1 
        7 60781 1 1  66 LYS HB3  H  11.524 48.564 -58.954 1.00 . A A .  66 LYS HB3  1 1 
        7 60782 1 1  66 LYS HD2  H  12.850 50.371 -60.194 1.00 . A A .  66 LYS HD2  1 1 
        7 60783 1 1  66 LYS HD3  H  11.916 49.458 -61.378 1.00 . A A .  66 LYS HD3  1 1 
        7 60784 1 1  66 LYS HE2  H  12.849 51.645 -62.208 1.00 . A A .  66 LYS HE2  1 1 
        7 60785 1 1  66 LYS HE3  H  11.106 51.449 -62.404 1.00 . A A .  66 LYS HE3  1 1 
        7 60786 1 1  66 LYS HG2  H   9.855 50.588 -60.377 1.00 . A A .  66 LYS HG2  1 1 
        7 60787 1 1  66 LYS HG3  H  10.910 51.073 -59.049 1.00 . A A .  66 LYS HG3  1 1 
        7 60788 1 1  66 LYS HZ1  H  12.410 52.929 -60.195 1.00 . A A .  66 LYS HZ1  1 1 
        7 60789 1 1  66 LYS HZ2  H  10.741 52.797 -60.479 1.00 . A A .  66 LYS HZ2  1 1 
        7 60790 1 1  66 LYS HZ3  H  11.725 53.639 -61.577 1.00 . A A .  66 LYS HZ3  1 1 
        7 60791 1 1  66 LYS N    N   9.381 46.844 -59.187 1.00 . A A .  66 LYS N    1 1 
        7 60792 1 1  66 LYS NZ   N  11.678 52.828 -60.928 1.00 . A A .  66 LYS NZ   1 1 
        7 60793 1 1  66 LYS O    O  11.798 47.169 -61.055 1.00 . A A .  66 LYS O    1 1 
        7 60794 1 1  67 ILE C    C  11.924 48.052 -63.882 1.00 . A A .  67 ILE C    1 1 
        7 60795 1 1  67 ILE CA   C  10.750 47.109 -63.620 1.00 . A A .  67 ILE CA   1 1 
        7 60796 1 1  67 ILE CB   C   9.820 47.093 -64.863 1.00 . A A .  67 ILE CB   1 1 
        7 60797 1 1  67 ILE CD1  C  10.962 44.974 -65.766 1.00 . A A .  67 ILE CD1  1 1 
        7 60798 1 1  67 ILE CG1  C  10.527 46.408 -66.043 1.00 . A A .  67 ILE CG1  1 1 
        7 60799 1 1  67 ILE CG2  C   9.426 48.508 -65.242 1.00 . A A .  67 ILE CG2  1 1 
        7 60800 1 1  67 ILE H    H   9.097 47.794 -62.479 1.00 . A A .  67 ILE H    1 1 
        7 60801 1 1  67 ILE HA   H  11.152 46.117 -63.471 1.00 . A A .  67 ILE HA   1 1 
        7 60802 1 1  67 ILE HB   H   8.916 46.554 -64.626 1.00 . A A .  67 ILE HB   1 1 
        7 60803 1 1  67 ILE HD11 H  11.968 44.974 -65.371 1.00 . A A .  67 ILE HD11 1 1 
        7 60804 1 1  67 ILE HD12 H  10.936 44.406 -66.684 1.00 . A A .  67 ILE HD12 1 1 
        7 60805 1 1  67 ILE HD13 H  10.292 44.527 -65.046 1.00 . A A .  67 ILE HD13 1 1 
        7 60806 1 1  67 ILE HG12 H   9.850 46.400 -66.884 1.00 . A A .  67 ILE HG12 1 1 
        7 60807 1 1  67 ILE HG13 H  11.405 46.985 -66.293 1.00 . A A .  67 ILE HG13 1 1 
        7 60808 1 1  67 ILE HG21 H  10.172 49.200 -64.880 1.00 . A A .  67 ILE HG21 1 1 
        7 60809 1 1  67 ILE HG22 H   8.469 48.745 -64.801 1.00 . A A .  67 ILE HG22 1 1 
        7 60810 1 1  67 ILE HG23 H   9.355 48.586 -66.317 1.00 . A A .  67 ILE HG23 1 1 
        7 60811 1 1  67 ILE N    N  10.033 47.515 -62.409 1.00 . A A .  67 ILE N    1 1 
        7 60812 1 1  67 ILE O    O  11.844 49.245 -63.597 1.00 . A A .  67 ILE O    1 1 
        7 60813 1 1  68 GLU C    C  14.256 49.745 -64.784 1.00 . A A .  68 GLU C    1 1 
        7 60814 1 1  68 GLU CA   C  14.244 48.205 -64.739 1.00 . A A .  68 GLU CA   1 1 
        7 60815 1 1  68 GLU CB   C  14.858 47.654 -66.038 1.00 . A A .  68 GLU CB   1 1 
        7 60816 1 1  68 GLU CD   C  15.842 49.576 -67.344 1.00 . A A .  68 GLU CD   1 1 
        7 60817 1 1  68 GLU CG   C  16.126 48.377 -66.462 1.00 . A A .  68 GLU CG   1 1 
        7 60818 1 1  68 GLU H    H  12.957 46.539 -64.647 1.00 . A A .  68 GLU H    1 1 
        7 60819 1 1  68 GLU HA   H  14.944 48.070 -63.928 1.00 . A A .  68 GLU HA   1 1 
        7 60820 1 1  68 GLU HB2  H  15.092 46.611 -65.889 1.00 . A A .  68 GLU HB2  1 1 
        7 60821 1 1  68 GLU HB3  H  14.129 47.751 -66.828 1.00 . A A .  68 GLU HB3  1 1 
        7 60822 1 1  68 GLU HG2  H  16.647 48.713 -65.577 1.00 . A A .  68 GLU HG2  1 1 
        7 60823 1 1  68 GLU HG3  H  16.753 47.686 -67.008 1.00 . A A .  68 GLU HG3  1 1 
        7 60824 1 1  68 GLU N    N  13.001 47.494 -64.432 1.00 . A A .  68 GLU N    1 1 
        7 60825 1 1  68 GLU O    O  15.251 50.357 -64.381 1.00 . A A .  68 GLU O    1 1 
        7 60826 1 1  68 GLU OE1  O  15.502 49.368 -68.528 1.00 . A A .  68 GLU OE1  1 1 
        7 60827 1 1  68 GLU OE2  O  15.947 50.725 -66.859 1.00 . A A .  68 GLU OE2  1 1 
        7 60828 1 1  69 GLY C    C  11.912 52.511 -65.764 1.00 . A A .  69 GLY C    1 1 
        7 60829 1 1  69 GLY CA   C  13.189 51.838 -65.303 1.00 . A A .  69 GLY CA   1 1 
        7 60830 1 1  69 GLY H    H  12.400 49.879 -65.561 1.00 . A A .  69 GLY H    1 1 
        7 60831 1 1  69 GLY HA2  H  13.408 52.197 -64.310 1.00 . A A .  69 GLY HA2  1 1 
        7 60832 1 1  69 GLY HA3  H  13.977 52.137 -65.978 1.00 . A A .  69 GLY HA3  1 1 
        7 60833 1 1  69 GLY N    N  13.182 50.383 -65.253 1.00 . A A .  69 GLY N    1 1 
        7 60834 1 1  69 GLY O    O  11.955 53.578 -66.409 1.00 . A A .  69 GLY O    1 1 
        7 60835 1 1  70 TYR C    C   8.781 53.421 -64.729 1.00 . A A .  70 TYR C    1 1 
        7 60836 1 1  70 TYR CA   C   9.484 52.514 -65.786 1.00 . A A .  70 TYR CA   1 1 
        7 60837 1 1  70 TYR CB   C   8.487 51.424 -66.231 1.00 . A A .  70 TYR CB   1 1 
        7 60838 1 1  70 TYR CD1  C   9.559 50.378 -68.289 1.00 . A A .  70 TYR CD1  1 1 
        7 60839 1 1  70 TYR CD2  C   7.433 51.462 -68.518 1.00 . A A .  70 TYR CD2  1 1 
        7 60840 1 1  70 TYR CE1  C   9.515 50.009 -69.669 1.00 . A A .  70 TYR CE1  1 1 
        7 60841 1 1  70 TYR CE2  C   7.382 51.105 -69.871 1.00 . A A .  70 TYR CE2  1 1 
        7 60842 1 1  70 TYR CG   C   8.507 51.103 -67.709 1.00 . A A .  70 TYR CG   1 1 
        7 60843 1 1  70 TYR CZ   C   8.417 50.387 -70.436 1.00 . A A .  70 TYR CZ   1 1 
        7 60844 1 1  70 TYR H    H  10.787 51.094 -64.884 1.00 . A A .  70 TYR H    1 1 
        7 60845 1 1  70 TYR HA   H   9.642 53.205 -66.602 1.00 . A A .  70 TYR HA   1 1 
        7 60846 1 1  70 TYR HB2  H   8.718 50.519 -65.689 1.00 . A A .  70 TYR HB2  1 1 
        7 60847 1 1  70 TYR HB3  H   7.493 51.756 -65.974 1.00 . A A .  70 TYR HB3  1 1 
        7 60848 1 1  70 TYR HD1  H  10.410 50.095 -67.686 1.00 . A A .  70 TYR HD1  1 1 
        7 60849 1 1  70 TYR HD2  H   6.620 52.030 -68.091 1.00 . A A .  70 TYR HD2  1 1 
        7 60850 1 1  70 TYR HE1  H  10.323 49.446 -70.112 1.00 . A A .  70 TYR HE1  1 1 
        7 60851 1 1  70 TYR HE2  H   6.533 51.392 -70.472 1.00 . A A .  70 TYR HE2  1 1 
        7 60852 1 1  70 TYR HH   H   7.740 49.348 -71.891 1.00 . A A .  70 TYR HH   1 1 
        7 60853 1 1  70 TYR N    N  10.768 51.924 -65.405 1.00 . A A .  70 TYR N    1 1 
        7 60854 1 1  70 TYR O    O   7.782 54.065 -65.056 1.00 . A A .  70 TYR O    1 1 
        7 60855 1 1  70 TYR OH   O   8.361 50.072 -71.781 1.00 . A A .  70 TYR OH   1 1 
        7 60856 1 1  71 ASP C    C   7.267 53.579 -62.244 1.00 . A A .  71 ASP C    1 1 
        7 60857 1 1  71 ASP CA   C   8.586 54.322 -62.463 1.00 . A A .  71 ASP CA   1 1 
        7 60858 1 1  71 ASP CB   C   8.406 55.738 -62.995 1.00 . A A .  71 ASP CB   1 1 
        7 60859 1 1  71 ASP CG   C   7.490 56.563 -62.147 1.00 . A A .  71 ASP CG   1 1 
        7 60860 1 1  71 ASP H    H  10.090 53.018 -63.252 1.00 . A A .  71 ASP H    1 1 
        7 60861 1 1  71 ASP HA   H   9.181 54.347 -61.562 1.00 . A A .  71 ASP HA   1 1 
        7 60862 1 1  71 ASP HB2  H   9.373 56.218 -63.029 1.00 . A A .  71 ASP HB2  1 1 
        7 60863 1 1  71 ASP HB3  H   7.998 55.681 -63.993 1.00 . A A .  71 ASP HB3  1 1 
        7 60864 1 1  71 ASP N    N   9.271 53.504 -63.485 1.00 . A A .  71 ASP N    1 1 
        7 60865 1 1  71 ASP O    O   6.315 54.014 -61.568 1.00 . A A .  71 ASP O    1 1 
        7 60866 1 1  71 ASP OD1  O   7.746 56.665 -60.937 1.00 . A A .  71 ASP OD1  1 1 
        7 60867 1 1  71 ASP OD2  O   6.516 57.070 -62.725 1.00 . A A .  71 ASP OD2  1 1 
        7 60868 1 1  72 ASP C    C   5.864 50.374 -61.709 1.00 . A A .  72 ASP C    1 1 
        7 60869 1 1  72 ASP CA   C   6.447 51.225 -62.875 1.00 . A A .  72 ASP CA   1 1 
        7 60870 1 1  72 ASP CB   C   7.207 50.260 -63.682 1.00 . A A .  72 ASP CB   1 1 
        7 60871 1 1  72 ASP CG   C   8.591 50.057 -63.045 1.00 . A A .  72 ASP CG   1 1 
        7 60872 1 1  72 ASP H    H   8.264 52.184 -63.129 1.00 . A A .  72 ASP H    1 1 
        7 60873 1 1  72 ASP HA   H   5.539 51.520 -63.377 1.00 . A A .  72 ASP HA   1 1 
        7 60874 1 1  72 ASP HB2  H   6.680 49.319 -63.712 1.00 . A A .  72 ASP HB2  1 1 
        7 60875 1 1  72 ASP HB3  H   7.323 50.640 -64.686 1.00 . A A .  72 ASP HB3  1 1 
        7 60876 1 1  72 ASP N    N   7.384 52.365 -62.755 1.00 . A A .  72 ASP N    1 1 
        7 60877 1 1  72 ASP O    O   5.258 49.363 -62.024 1.00 . A A .  72 ASP O    1 1 
        7 60878 1 1  72 ASP OD1  O   8.620 49.264 -62.090 1.00 . A A .  72 ASP OD1  1 1 
        7 60879 1 1  72 ASP OD2  O   9.583 50.726 -63.456 1.00 . A A .  72 ASP OD2  1 1 
        7 60880 1 1  73 GLN C    C   4.286 48.990 -59.895 1.00 . A A .  73 GLN C    1 1 
        7 60881 1 1  73 GLN CA   C   5.458 49.824 -59.354 1.00 . A A .  73 GLN CA   1 1 
        7 60882 1 1  73 GLN CB   C   5.061 50.620 -58.081 1.00 . A A .  73 GLN CB   1 1 
        7 60883 1 1  73 GLN CD   C   7.302 50.341 -56.948 1.00 . A A .  73 GLN CD   1 1 
        7 60884 1 1  73 GLN CG   C   6.272 51.338 -57.451 1.00 . A A .  73 GLN CG   1 1 
        7 60885 1 1  73 GLN H    H   6.384 51.582 -60.188 1.00 . A A .  73 GLN H    1 1 
        7 60886 1 1  73 GLN HA   H   6.229 49.114 -59.097 1.00 . A A .  73 GLN HA   1 1 
        7 60887 1 1  73 GLN HB2  H   4.318 51.358 -58.347 1.00 . A A .  73 GLN HB2  1 1 
        7 60888 1 1  73 GLN HB3  H   4.644 49.936 -57.356 1.00 . A A .  73 GLN HB3  1 1 
        7 60889 1 1  73 GLN HE21 H   6.885 49.869 -55.049 1.00 . A A .  73 GLN HE21 1 1 
        7 60890 1 1  73 GLN HE22 H   6.639 48.620 -56.171 1.00 . A A .  73 GLN HE22 1 1 
        7 60891 1 1  73 GLN HG2  H   6.729 51.973 -58.195 1.00 . A A .  73 GLN HG2  1 1 
        7 60892 1 1  73 GLN HG3  H   5.932 51.941 -56.623 1.00 . A A .  73 GLN HG3  1 1 
        7 60893 1 1  73 GLN N    N   5.969 50.727 -60.427 1.00 . A A .  73 GLN N    1 1 
        7 60894 1 1  73 GLN NE2  N   6.908 49.542 -55.972 1.00 . A A .  73 GLN NE2  1 1 
        7 60895 1 1  73 GLN O    O   3.153 49.470 -59.957 1.00 . A A .  73 GLN O    1 1 
        7 60896 1 1  73 GLN OE1  O   8.419 50.269 -57.433 1.00 . A A .  73 GLN OE1  1 1 
        7 60897 1 1  74 VAL C    C   3.301 45.687 -59.988 1.00 . A A .  74 VAL C    1 1 
        7 60898 1 1  74 VAL CA   C   3.569 46.872 -60.910 1.00 . A A .  74 VAL CA   1 1 
        7 60899 1 1  74 VAL CB   C   3.956 46.337 -62.321 1.00 . A A .  74 VAL CB   1 1 
        7 60900 1 1  74 VAL CG1  C   5.222 45.469 -62.227 1.00 . A A .  74 VAL CG1  1 1 
        7 60901 1 1  74 VAL CG2  C   2.767 45.561 -62.928 1.00 . A A .  74 VAL CG2  1 1 
        7 60902 1 1  74 VAL H    H   5.526 47.488 -60.369 1.00 . A A .  74 VAL H    1 1 
        7 60903 1 1  74 VAL HA   H   2.631 47.404 -60.982 1.00 . A A .  74 VAL HA   1 1 
        7 60904 1 1  74 VAL HB   H   4.143 47.172 -62.981 1.00 . A A .  74 VAL HB   1 1 
        7 60905 1 1  74 VAL HG11 H   5.980 45.997 -61.665 1.00 . A A .  74 VAL HG11 1 1 
        7 60906 1 1  74 VAL HG12 H   5.591 45.260 -63.221 1.00 . A A .  74 VAL HG12 1 1 
        7 60907 1 1  74 VAL HG13 H   4.986 44.541 -61.728 1.00 . A A .  74 VAL HG13 1 1 
        7 60908 1 1  74 VAL HG21 H   2.943 45.398 -63.981 1.00 . A A .  74 VAL HG21 1 1 
        7 60909 1 1  74 VAL HG22 H   1.860 46.133 -62.798 1.00 . A A .  74 VAL HG22 1 1 
        7 60910 1 1  74 VAL HG23 H   2.666 44.609 -62.429 1.00 . A A .  74 VAL HG23 1 1 
        7 60911 1 1  74 VAL N    N   4.590 47.779 -60.375 1.00 . A A .  74 VAL N    1 1 
        7 60912 1 1  74 VAL O    O   4.206 45.214 -59.303 1.00 . A A .  74 VAL O    1 1 
        7 60913 1 1  75 LEU C    C   1.798 42.693 -59.640 1.00 . A A .  75 LEU C    1 1 
        7 60914 1 1  75 LEU CA   C   1.697 44.108 -59.087 1.00 . A A .  75 LEU CA   1 1 
        7 60915 1 1  75 LEU CB   C   0.274 44.309 -58.561 1.00 . A A .  75 LEU CB   1 1 
        7 60916 1 1  75 LEU CD1  C  -1.441 45.504 -57.241 1.00 . A A .  75 LEU CD1  1 1 
        7 60917 1 1  75 LEU CD2  C   0.976 45.852 -56.727 1.00 . A A .  75 LEU CD2  1 1 
        7 60918 1 1  75 LEU CG   C  -0.046 45.607 -57.827 1.00 . A A .  75 LEU CG   1 1 
        7 60919 1 1  75 LEU H    H   1.385 45.588 -60.581 1.00 . A A .  75 LEU H    1 1 
        7 60920 1 1  75 LEU HA   H   2.387 44.082 -58.256 1.00 . A A .  75 LEU HA   1 1 
        7 60921 1 1  75 LEU HB2  H  -0.391 44.248 -59.409 1.00 . A A .  75 LEU HB2  1 1 
        7 60922 1 1  75 LEU HB3  H   0.068 43.498 -57.880 1.00 . A A .  75 LEU HB3  1 1 
        7 60923 1 1  75 LEU HD11 H  -1.469 44.704 -56.517 1.00 . A A .  75 LEU HD11 1 1 
        7 60924 1 1  75 LEU HD12 H  -2.149 45.300 -58.030 1.00 . A A .  75 LEU HD12 1 1 
        7 60925 1 1  75 LEU HD13 H  -1.698 46.435 -56.757 1.00 . A A .  75 LEU HD13 1 1 
        7 60926 1 1  75 LEU HD21 H   1.104 44.951 -56.147 1.00 . A A .  75 LEU HD21 1 1 
        7 60927 1 1  75 LEU HD22 H   0.629 46.647 -56.083 1.00 . A A .  75 LEU HD22 1 1 
        7 60928 1 1  75 LEU HD23 H   1.920 46.134 -57.169 1.00 . A A .  75 LEU HD23 1 1 
        7 60929 1 1  75 LEU HG   H  -0.004 46.436 -58.518 1.00 . A A .  75 LEU HG   1 1 
        7 60930 1 1  75 LEU N    N   2.060 45.204 -59.982 1.00 . A A .  75 LEU N    1 1 
        7 60931 1 1  75 LEU O    O   1.075 42.319 -60.564 1.00 . A A .  75 LEU O    1 1 
        7 60932 1 1  76 ILE C    C   1.686 39.680 -58.943 1.00 . A A .  76 ILE C    1 1 
        7 60933 1 1  76 ILE CA   C   2.860 40.510 -59.442 1.00 . A A .  76 ILE CA   1 1 
        7 60934 1 1  76 ILE CB   C   4.161 39.940 -58.858 1.00 . A A .  76 ILE CB   1 1 
        7 60935 1 1  76 ILE CD1  C   6.667 40.310 -58.874 1.00 . A A .  76 ILE CD1  1 1 
        7 60936 1 1  76 ILE CG1  C   5.347 40.696 -59.452 1.00 . A A .  76 ILE CG1  1 1 
        7 60937 1 1  76 ILE CG2  C   4.264 38.446 -59.147 1.00 . A A .  76 ILE CG2  1 1 
        7 60938 1 1  76 ILE H    H   3.218 42.255 -58.306 1.00 . A A .  76 ILE H    1 1 
        7 60939 1 1  76 ILE HA   H   2.903 40.456 -60.520 1.00 . A A .  76 ILE HA   1 1 
        7 60940 1 1  76 ILE HB   H   4.157 40.059 -57.785 1.00 . A A .  76 ILE HB   1 1 
        7 60941 1 1  76 ILE HD11 H   7.460 40.698 -59.497 1.00 . A A .  76 ILE HD11 1 1 
        7 60942 1 1  76 ILE HD12 H   6.739 39.234 -58.826 1.00 . A A .  76 ILE HD12 1 1 
        7 60943 1 1  76 ILE HD13 H   6.758 40.721 -57.877 1.00 . A A .  76 ILE HD13 1 1 
        7 60944 1 1  76 ILE HG12 H   5.374 40.503 -60.515 1.00 . A A .  76 ILE HG12 1 1 
        7 60945 1 1  76 ILE HG13 H   5.197 41.751 -59.282 1.00 . A A .  76 ILE HG13 1 1 
        7 60946 1 1  76 ILE HG21 H   5.302 38.144 -59.122 1.00 . A A .  76 ILE HG21 1 1 
        7 60947 1 1  76 ILE HG22 H   3.853 38.238 -60.125 1.00 . A A .  76 ILE HG22 1 1 
        7 60948 1 1  76 ILE HG23 H   3.712 37.894 -58.401 1.00 . A A .  76 ILE HG23 1 1 
        7 60949 1 1  76 ILE N    N   2.677 41.898 -59.041 1.00 . A A .  76 ILE N    1 1 
        7 60950 1 1  76 ILE O    O   1.523 39.474 -57.737 1.00 . A A .  76 ILE O    1 1 
        7 60951 1 1  77 THR C    C  -0.383 37.275 -60.543 1.00 . A A .  77 THR C    1 1 
        7 60952 1 1  77 THR CA   C  -0.299 38.409 -59.535 1.00 . A A .  77 THR CA   1 1 
        7 60953 1 1  77 THR CB   C  -1.614 39.220 -59.603 1.00 . A A .  77 THR CB   1 1 
        7 60954 1 1  77 THR CG2  C  -1.393 40.632 -59.094 1.00 . A A .  77 THR CG2  1 1 
        7 60955 1 1  77 THR H    H   1.037 39.433 -60.816 1.00 . A A .  77 THR H    1 1 
        7 60956 1 1  77 THR HA   H  -0.176 38.028 -58.532 1.00 . A A .  77 THR HA   1 1 
        7 60957 1 1  77 THR HB   H  -2.364 38.741 -58.993 1.00 . A A .  77 THR HB   1 1 
        7 60958 1 1  77 THR HG1  H  -1.737 40.094 -61.349 1.00 . A A .  77 THR HG1  1 1 
        7 60959 1 1  77 THR HG21 H  -0.766 40.606 -58.215 1.00 . A A .  77 THR HG21 1 1 
        7 60960 1 1  77 THR HG22 H  -2.345 41.077 -58.844 1.00 . A A .  77 THR HG22 1 1 
        7 60961 1 1  77 THR HG23 H  -0.911 41.221 -59.861 1.00 . A A .  77 THR HG23 1 1 
        7 60962 1 1  77 THR N    N   0.861 39.221 -59.875 1.00 . A A .  77 THR N    1 1 
        7 60963 1 1  77 THR O    O   0.411 37.211 -61.481 1.00 . A A .  77 THR O    1 1 
        7 60964 1 1  77 THR OG1  O  -2.072 39.283 -60.960 1.00 . A A .  77 THR OG1  1 1 
        7 60965 1 1  78 GLU C    C  -1.982 35.775 -62.605 1.00 . A A .  78 GLU C    1 1 
        7 60966 1 1  78 GLU CA   C  -1.519 35.260 -61.251 1.00 . A A .  78 GLU CA   1 1 
        7 60967 1 1  78 GLU CB   C  -2.546 34.278 -60.675 1.00 . A A .  78 GLU CB   1 1 
        7 60968 1 1  78 GLU CD   C  -4.824 33.934 -59.645 1.00 . A A .  78 GLU CD   1 1 
        7 60969 1 1  78 GLU CG   C  -3.819 34.937 -60.171 1.00 . A A .  78 GLU CG   1 1 
        7 60970 1 1  78 GLU H    H  -1.937 36.476 -59.573 1.00 . A A .  78 GLU H    1 1 
        7 60971 1 1  78 GLU HA   H  -0.575 34.752 -61.384 1.00 . A A .  78 GLU HA   1 1 
        7 60972 1 1  78 GLU HB2  H  -2.811 33.574 -61.448 1.00 . A A .  78 GLU HB2  1 1 
        7 60973 1 1  78 GLU HB3  H  -2.087 33.752 -59.851 1.00 . A A .  78 GLU HB3  1 1 
        7 60974 1 1  78 GLU HG2  H  -3.563 35.621 -59.376 1.00 . A A .  78 GLU HG2  1 1 
        7 60975 1 1  78 GLU HG3  H  -4.271 35.485 -60.985 1.00 . A A .  78 GLU HG3  1 1 
        7 60976 1 1  78 GLU N    N  -1.339 36.380 -60.345 1.00 . A A .  78 GLU N    1 1 
        7 60977 1 1  78 GLU O    O  -1.472 35.369 -63.647 1.00 . A A .  78 GLU O    1 1 
        7 60978 1 1  78 GLU OE1  O  -4.558 32.717 -59.756 1.00 . A A .  78 GLU OE1  1 1 
        7 60979 1 1  78 GLU OE2  O  -5.878 34.360 -59.123 1.00 . A A .  78 GLU OE2  1 1 
        7 60980 1 1  79 HIS C    C  -2.457 37.829 -64.727 1.00 . A A .  79 HIS C    1 1 
        7 60981 1 1  79 HIS CA   C  -3.514 37.287 -63.767 1.00 . A A .  79 HIS CA   1 1 
        7 60982 1 1  79 HIS CB   C  -4.480 38.402 -63.369 1.00 . A A .  79 HIS CB   1 1 
        7 60983 1 1  79 HIS CD2  C  -5.797 38.430 -61.130 1.00 . A A .  79 HIS CD2  1 1 
        7 60984 1 1  79 HIS CE1  C  -7.192 36.795 -61.571 1.00 . A A .  79 HIS CE1  1 1 
        7 60985 1 1  79 HIS CG   C  -5.515 37.976 -62.376 1.00 . A A .  79 HIS CG   1 1 
        7 60986 1 1  79 HIS H    H  -3.279 36.984 -61.694 1.00 . A A .  79 HIS H    1 1 
        7 60987 1 1  79 HIS HA   H  -4.046 36.530 -64.326 1.00 . A A .  79 HIS HA   1 1 
        7 60988 1 1  79 HIS HB2  H  -3.909 39.213 -62.940 1.00 . A A .  79 HIS HB2  1 1 
        7 60989 1 1  79 HIS HB3  H  -4.985 38.750 -64.259 1.00 . A A .  79 HIS HB3  1 1 
        7 60990 1 1  79 HIS HD1  H  -6.449 36.424 -63.445 1.00 . A A .  79 HIS HD1  1 1 
        7 60991 1 1  79 HIS HD2  H  -5.295 39.232 -60.611 1.00 . A A .  79 HIS HD2  1 1 
        7 60992 1 1  79 HIS HE1  H  -7.985 36.068 -61.479 1.00 . A A .  79 HIS HE1  1 1 
        7 60993 1 1  79 HIS HE2  H  -7.265 37.782 -59.774 1.00 . A A .  79 HIS HE2  1 1 
        7 60994 1 1  79 HIS N    N  -2.941 36.693 -62.567 1.00 . A A .  79 HIS N    1 1 
        7 60995 1 1  79 HIS ND1  N  -6.406 36.952 -62.620 1.00 . A A .  79 HIS ND1  1 1 
        7 60996 1 1  79 HIS NE2  N  -6.844 37.679 -60.653 1.00 . A A .  79 HIS NE2  1 1 
        7 60997 1 1  79 HIS O    O  -2.688 37.899 -65.932 1.00 . A A .  79 HIS O    1 1 
        7 60998 1 1  80 GLY C    C   0.837 37.714 -65.340 1.00 . A A .  80 GLY C    1 1 
        7 60999 1 1  80 GLY CA   C  -0.236 38.738 -65.021 1.00 . A A .  80 GLY CA   1 1 
        7 61000 1 1  80 GLY H    H  -1.168 38.129 -63.221 1.00 . A A .  80 GLY H    1 1 
        7 61001 1 1  80 GLY HA2  H  -0.667 39.085 -65.949 1.00 . A A .  80 GLY HA2  1 1 
        7 61002 1 1  80 GLY HA3  H   0.222 39.569 -64.505 1.00 . A A .  80 GLY HA3  1 1 
        7 61003 1 1  80 GLY N    N  -1.302 38.209 -64.188 1.00 . A A .  80 GLY N    1 1 
        7 61004 1 1  80 GLY O    O   1.833 38.031 -65.984 1.00 . A A .  80 GLY O    1 1 
        7 61005 1 1  81 ASP C    C   1.533 34.933 -66.579 1.00 . A A .  81 ASP C    1 1 
        7 61006 1 1  81 ASP CA   C   1.578 35.396 -65.120 1.00 . A A .  81 ASP CA   1 1 
        7 61007 1 1  81 ASP CB   C   1.235 34.230 -64.185 1.00 . A A .  81 ASP CB   1 1 
        7 61008 1 1  81 ASP CG   C   2.330 33.184 -64.117 1.00 . A A .  81 ASP CG   1 1 
        7 61009 1 1  81 ASP H    H  -0.192 36.294 -64.392 1.00 . A A .  81 ASP H    1 1 
        7 61010 1 1  81 ASP HA   H   2.581 35.743 -64.915 1.00 . A A .  81 ASP HA   1 1 
        7 61011 1 1  81 ASP HB2  H   1.072 34.622 -63.193 1.00 . A A .  81 ASP HB2  1 1 
        7 61012 1 1  81 ASP HB3  H   0.331 33.759 -64.539 1.00 . A A .  81 ASP HB3  1 1 
        7 61013 1 1  81 ASP N    N   0.629 36.481 -64.893 1.00 . A A .  81 ASP N    1 1 
        7 61014 1 1  81 ASP O    O   0.625 34.197 -66.969 1.00 . A A .  81 ASP O    1 1 
        7 61015 1 1  81 ASP OD1  O   3.357 33.334 -64.810 1.00 . A A .  81 ASP OD1  1 1 
        7 61016 1 1  81 ASP OD2  O   2.155 32.208 -63.360 1.00 . A A .  81 ASP OD2  1 1 
        7 61017 1 1  82 LEU C    C   2.453 33.451 -68.885 1.00 . A A .  82 LEU C    1 1 
        7 61018 1 1  82 LEU CA   C   2.533 34.969 -68.788 1.00 . A A .  82 LEU CA   1 1 
        7 61019 1 1  82 LEU CB   C   3.816 35.453 -69.478 1.00 . A A .  82 LEU CB   1 1 
        7 61020 1 1  82 LEU CD1  C   5.253 37.136 -70.626 1.00 . A A .  82 LEU CD1  1 1 
        7 61021 1 1  82 LEU CD2  C   2.769 37.374 -70.696 1.00 . A A .  82 LEU CD2  1 1 
        7 61022 1 1  82 LEU CG   C   3.957 36.934 -69.849 1.00 . A A .  82 LEU CG   1 1 
        7 61023 1 1  82 LEU H    H   3.195 35.964 -67.032 1.00 . A A .  82 LEU H    1 1 
        7 61024 1 1  82 LEU HA   H   1.680 35.395 -69.295 1.00 . A A .  82 LEU HA   1 1 
        7 61025 1 1  82 LEU HB2  H   4.636 35.216 -68.817 1.00 . A A .  82 LEU HB2  1 1 
        7 61026 1 1  82 LEU HB3  H   3.913 34.890 -70.392 1.00 . A A .  82 LEU HB3  1 1 
        7 61027 1 1  82 LEU HD11 H   5.885 37.835 -70.099 1.00 . A A .  82 LEU HD11 1 1 
        7 61028 1 1  82 LEU HD12 H   5.026 37.525 -71.609 1.00 . A A .  82 LEU HD12 1 1 
        7 61029 1 1  82 LEU HD13 H   5.765 36.190 -70.724 1.00 . A A .  82 LEU HD13 1 1 
        7 61030 1 1  82 LEU HD21 H   2.939 38.376 -71.062 1.00 . A A .  82 LEU HD21 1 1 
        7 61031 1 1  82 LEU HD22 H   1.871 37.358 -70.095 1.00 . A A .  82 LEU HD22 1 1 
        7 61032 1 1  82 LEU HD23 H   2.654 36.700 -71.532 1.00 . A A .  82 LEU HD23 1 1 
        7 61033 1 1  82 LEU HG   H   3.978 37.532 -68.950 1.00 . A A .  82 LEU HG   1 1 
        7 61034 1 1  82 LEU N    N   2.500 35.370 -67.384 1.00 . A A .  82 LEU N    1 1 
        7 61035 1 1  82 LEU O    O   1.670 32.907 -69.665 1.00 . A A .  82 LEU O    1 1 
        7 61036 1 1  83 GLY C    C   4.657 30.803 -68.445 1.00 . A A .  83 GLY C    1 1 
        7 61037 1 1  83 GLY CA   C   3.285 31.326 -68.072 1.00 . A A .  83 GLY CA   1 1 
        7 61038 1 1  83 GLY H    H   3.858 33.268 -67.469 1.00 . A A .  83 GLY H    1 1 
        7 61039 1 1  83 GLY HA2  H   3.027 30.970 -67.086 1.00 . A A .  83 GLY HA2  1 1 
        7 61040 1 1  83 GLY HA3  H   2.562 30.961 -68.786 1.00 . A A .  83 GLY HA3  1 1 
        7 61041 1 1  83 GLY N    N   3.264 32.777 -68.074 1.00 . A A .  83 GLY N    1 1 
        7 61042 1 1  83 GLY O    O   4.986 29.643 -68.191 1.00 . A A .  83 GLY O    1 1 
        7 61043 1 1  84 ASN C    C   7.882 31.742 -68.459 1.00 . A A .  84 ASN C    1 1 
        7 61044 1 1  84 ASN CA   C   6.814 31.324 -69.472 1.00 . A A .  84 ASN CA   1 1 
        7 61045 1 1  84 ASN CB   C   7.087 31.959 -70.846 1.00 . A A .  84 ASN CB   1 1 
        7 61046 1 1  84 ASN CG   C   8.563 32.213 -71.100 1.00 . A A .  84 ASN CG   1 1 
        7 61047 1 1  84 ASN H    H   5.141 32.585 -69.205 1.00 . A A .  84 ASN H    1 1 
        7 61048 1 1  84 ASN HA   H   6.903 30.250 -69.545 1.00 . A A .  84 ASN HA   1 1 
        7 61049 1 1  84 ASN HB2  H   6.716 31.295 -71.611 1.00 . A A .  84 ASN HB2  1 1 
        7 61050 1 1  84 ASN HB3  H   6.562 32.901 -70.900 1.00 . A A .  84 ASN HB3  1 1 
        7 61051 1 1  84 ASN HD21 H   9.335 30.410 -71.529 1.00 . A A .  84 ASN HD21 1 1 
        7 61052 1 1  84 ASN HD22 H   9.529 31.582 -72.742 1.00 . A A .  84 ASN HD22 1 1 
        7 61053 1 1  84 ASN N    N   5.464 31.674 -69.045 1.00 . A A .  84 ASN N    1 1 
        7 61054 1 1  84 ASN ND2  N   9.198 31.323 -71.857 1.00 . A A .  84 ASN ND2  1 1 
        7 61055 1 1  84 ASN O    O   9.070 31.477 -68.651 1.00 . A A .  84 ASN O    1 1 
        7 61056 1 1  84 ASN OD1  O   9.128 33.196 -70.614 1.00 . A A .  84 ASN OD1  1 1 
        7 61057 1 1  85 GLY C    C   8.442 34.340 -66.410 1.00 . A A .  85 GLY C    1 1 
        7 61058 1 1  85 GLY CA   C   8.385 32.828 -66.356 1.00 . A A .  85 GLY CA   1 1 
        7 61059 1 1  85 GLY H    H   6.490 32.533 -67.253 1.00 . A A .  85 GLY H    1 1 
        7 61060 1 1  85 GLY HA2  H   8.048 32.511 -65.381 1.00 . A A .  85 GLY HA2  1 1 
        7 61061 1 1  85 GLY HA3  H   9.364 32.418 -66.550 1.00 . A A .  85 GLY HA3  1 1 
        7 61062 1 1  85 GLY N    N   7.450 32.373 -67.372 1.00 . A A .  85 GLY N    1 1 
        7 61063 1 1  85 GLY O    O   9.349 34.977 -65.873 1.00 . A A .  85 GLY O    1 1 
        7 61064 1 1  86 ARG C    C   5.946 36.827 -66.898 1.00 . A A .  86 ARG C    1 1 
        7 61065 1 1  86 ARG CA   C   7.356 36.352 -67.237 1.00 . A A .  86 ARG CA   1 1 
        7 61066 1 1  86 ARG CB   C   7.741 36.742 -68.665 1.00 . A A .  86 ARG CB   1 1 
        7 61067 1 1  86 ARG CD   C   9.585 36.764 -70.408 1.00 . A A .  86 ARG CD   1 1 
        7 61068 1 1  86 ARG CG   C   9.212 36.495 -68.962 1.00 . A A .  86 ARG CG   1 1 
        7 61069 1 1  86 ARG CZ   C  11.872 37.704 -70.401 1.00 . A A .  86 ARG CZ   1 1 
        7 61070 1 1  86 ARG H    H   6.767 34.343 -67.494 1.00 . A A .  86 ARG H    1 1 
        7 61071 1 1  86 ARG HA   H   8.025 36.833 -66.539 1.00 . A A .  86 ARG HA   1 1 
        7 61072 1 1  86 ARG HB2  H   7.147 36.161 -69.356 1.00 . A A .  86 ARG HB2  1 1 
        7 61073 1 1  86 ARG HB3  H   7.532 37.792 -68.806 1.00 . A A .  86 ARG HB3  1 1 
        7 61074 1 1  86 ARG HD2  H   9.109 36.030 -71.039 1.00 . A A .  86 ARG HD2  1 1 
        7 61075 1 1  86 ARG HD3  H   9.246 37.751 -70.683 1.00 . A A .  86 ARG HD3  1 1 
        7 61076 1 1  86 ARG HE   H  11.415 35.828 -70.868 1.00 . A A .  86 ARG HE   1 1 
        7 61077 1 1  86 ARG HG2  H   9.802 37.140 -68.328 1.00 . A A .  86 ARG HG2  1 1 
        7 61078 1 1  86 ARG HG3  H   9.438 35.463 -68.735 1.00 . A A .  86 ARG HG3  1 1 
        7 61079 1 1  86 ARG HH11 H  11.002 39.010 -69.129 1.00 . A A .  86 ARG HH11 1 1 
        7 61080 1 1  86 ARG HH12 H  11.463 39.665 -70.666 1.00 . A A .  86 ARG HH12 1 1 
        7 61081 1 1  86 ARG HH21 H  13.565 36.606 -70.530 1.00 . A A .  86 ARG HH21 1 1 
        7 61082 1 1  86 ARG HH22 H  13.775 38.316 -70.705 1.00 . A A .  86 ARG HH22 1 1 
        7 61083 1 1  86 ARG N    N   7.453 34.912 -67.086 1.00 . A A .  86 ARG N    1 1 
        7 61084 1 1  86 ARG NE   N  11.035 36.687 -70.589 1.00 . A A .  86 ARG NE   1 1 
        7 61085 1 1  86 ARG NH1  N  11.408 38.890 -70.035 1.00 . A A .  86 ARG NH1  1 1 
        7 61086 1 1  86 ARG NH2  N  13.179 37.527 -70.558 1.00 . A A .  86 ARG NH2  1 1 
        7 61087 1 1  86 ARG O    O   4.989 36.052 -66.958 1.00 . A A .  86 ARG O    1 1 
        7 61088 1 1  87 PHE C    C   4.114 39.870 -67.022 1.00 . A A .  87 PHE C    1 1 
        7 61089 1 1  87 PHE CA   C   4.538 38.678 -66.160 1.00 . A A .  87 PHE CA   1 1 
        7 61090 1 1  87 PHE CB   C   4.578 39.099 -64.690 1.00 . A A .  87 PHE CB   1 1 
        7 61091 1 1  87 PHE CD1  C   3.275 37.454 -63.303 1.00 . A A .  87 PHE CD1  1 1 
        7 61092 1 1  87 PHE CD2  C   5.666 37.364 -63.224 1.00 . A A .  87 PHE CD2  1 1 
        7 61093 1 1  87 PHE CE1  C   3.198 36.394 -62.405 1.00 . A A .  87 PHE CE1  1 1 
        7 61094 1 1  87 PHE CE2  C   5.600 36.302 -62.327 1.00 . A A .  87 PHE CE2  1 1 
        7 61095 1 1  87 PHE CG   C   4.506 37.950 -63.720 1.00 . A A .  87 PHE CG   1 1 
        7 61096 1 1  87 PHE CZ   C   4.362 35.816 -61.917 1.00 . A A .  87 PHE CZ   1 1 
        7 61097 1 1  87 PHE H    H   6.625 38.667 -66.512 1.00 . A A .  87 PHE H    1 1 
        7 61098 1 1  87 PHE HA   H   3.759 37.944 -66.303 1.00 . A A .  87 PHE HA   1 1 
        7 61099 1 1  87 PHE HB2  H   5.499 39.634 -64.514 1.00 . A A .  87 PHE HB2  1 1 
        7 61100 1 1  87 PHE HB3  H   3.740 39.755 -64.502 1.00 . A A .  87 PHE HB3  1 1 
        7 61101 1 1  87 PHE HD1  H   2.365 37.899 -63.681 1.00 . A A .  87 PHE HD1  1 1 
        7 61102 1 1  87 PHE HD2  H   6.629 37.737 -63.539 1.00 . A A .  87 PHE HD2  1 1 
        7 61103 1 1  87 PHE HE1  H   2.235 36.021 -62.090 1.00 . A A .  87 PHE HE1  1 1 
        7 61104 1 1  87 PHE HE2  H   6.508 35.854 -61.951 1.00 . A A .  87 PHE HE2  1 1 
        7 61105 1 1  87 PHE HZ   H   4.308 34.993 -61.219 1.00 . A A .  87 PHE HZ   1 1 
        7 61106 1 1  87 PHE N    N   5.826 38.100 -66.532 1.00 . A A .  87 PHE N    1 1 
        7 61107 1 1  87 PHE O    O   4.913 40.425 -67.778 1.00 . A A .  87 PHE O    1 1 
        7 61108 1 1  88 LEU C    C   2.217 42.654 -66.838 1.00 . A A .  88 LEU C    1 1 
        7 61109 1 1  88 LEU CA   C   2.310 41.381 -67.662 1.00 . A A .  88 LEU CA   1 1 
        7 61110 1 1  88 LEU CB   C   0.897 41.097 -68.181 1.00 . A A .  88 LEU CB   1 1 
        7 61111 1 1  88 LEU CD1  C   0.339 38.790 -68.939 1.00 . A A .  88 LEU CD1  1 1 
        7 61112 1 1  88 LEU CD2  C  -0.681 40.767 -70.060 1.00 . A A .  88 LEU CD2  1 1 
        7 61113 1 1  88 LEU CG   C   0.575 40.220 -69.388 1.00 . A A .  88 LEU CG   1 1 
        7 61114 1 1  88 LEU H    H   2.254 39.767 -66.294 1.00 . A A .  88 LEU H    1 1 
        7 61115 1 1  88 LEU HA   H   2.958 41.577 -68.504 1.00 . A A .  88 LEU HA   1 1 
        7 61116 1 1  88 LEU HB2  H   0.373 40.649 -67.353 1.00 . A A .  88 LEU HB2  1 1 
        7 61117 1 1  88 LEU HB3  H   0.474 42.060 -68.405 1.00 . A A .  88 LEU HB3  1 1 
        7 61118 1 1  88 LEU HD11 H   1.230 38.409 -68.462 1.00 . A A .  88 LEU HD11 1 1 
        7 61119 1 1  88 LEU HD12 H   0.102 38.179 -69.797 1.00 . A A .  88 LEU HD12 1 1 
        7 61120 1 1  88 LEU HD13 H  -0.483 38.762 -68.241 1.00 . A A .  88 LEU HD13 1 1 
        7 61121 1 1  88 LEU HD21 H  -0.498 41.775 -70.403 1.00 . A A .  88 LEU HD21 1 1 
        7 61122 1 1  88 LEU HD22 H  -1.496 40.772 -69.352 1.00 . A A .  88 LEU HD22 1 1 
        7 61123 1 1  88 LEU HD23 H  -0.941 40.142 -70.901 1.00 . A A .  88 LEU HD23 1 1 
        7 61124 1 1  88 LEU HG   H   1.404 40.247 -70.080 1.00 . A A .  88 LEU HG   1 1 
        7 61125 1 1  88 LEU N    N   2.845 40.254 -66.905 1.00 . A A .  88 LEU N    1 1 
        7 61126 1 1  88 LEU O    O   1.919 42.619 -65.644 1.00 . A A .  88 LEU O    1 1 
        7 61127 1 1  89 ASP C    C   1.301 45.737 -67.744 1.00 . A A .  89 ASP C    1 1 
        7 61128 1 1  89 ASP CA   C   2.351 45.079 -66.867 1.00 . A A .  89 ASP CA   1 1 
        7 61129 1 1  89 ASP CB   C   3.661 45.868 -66.941 1.00 . A A .  89 ASP CB   1 1 
        7 61130 1 1  89 ASP CG   C   3.503 47.299 -66.447 1.00 . A A .  89 ASP CG   1 1 
        7 61131 1 1  89 ASP H    H   2.758 43.725 -68.430 1.00 . A A .  89 ASP H    1 1 
        7 61132 1 1  89 ASP HA   H   2.081 44.944 -65.831 1.00 . A A .  89 ASP HA   1 1 
        7 61133 1 1  89 ASP HB2  H   4.401 45.370 -66.331 1.00 . A A .  89 ASP HB2  1 1 
        7 61134 1 1  89 ASP HB3  H   3.996 45.891 -67.967 1.00 . A A .  89 ASP HB3  1 1 
        7 61135 1 1  89 ASP N    N   2.475 43.777 -67.493 1.00 . A A .  89 ASP N    1 1 
        7 61136 1 1  89 ASP O    O   1.631 46.435 -68.695 1.00 . A A .  89 ASP O    1 1 
        7 61137 1 1  89 ASP OD1  O   2.355 47.726 -66.211 1.00 . A A .  89 ASP OD1  1 1 
        7 61138 1 1  89 ASP OD2  O   4.523 48.004 -66.299 1.00 . A A .  89 ASP OD2  1 1 
        7 61139 1 1  90 PRO C    C  -0.960 47.610 -68.438 1.00 . A A .  90 PRO C    1 1 
        7 61140 1 1  90 PRO CA   C  -1.043 46.091 -68.265 1.00 . A A .  90 PRO CA   1 1 
        7 61141 1 1  90 PRO CB   C  -2.321 45.638 -67.547 1.00 . A A .  90 PRO CB   1 1 
        7 61142 1 1  90 PRO CD   C  -0.550 44.723 -66.338 1.00 . A A .  90 PRO CD   1 1 
        7 61143 1 1  90 PRO CG   C  -1.857 45.440 -66.117 1.00 . A A .  90 PRO CG   1 1 
        7 61144 1 1  90 PRO HA   H  -1.016 45.720 -69.279 1.00 . A A .  90 PRO HA   1 1 
        7 61145 1 1  90 PRO HB2  H  -3.088 46.395 -67.605 1.00 . A A .  90 PRO HB2  1 1 
        7 61146 1 1  90 PRO HB3  H  -2.694 44.715 -67.965 1.00 . A A .  90 PRO HB3  1 1 
        7 61147 1 1  90 PRO HD2  H   0.079 44.775 -65.464 1.00 . A A .  90 PRO HD2  1 1 
        7 61148 1 1  90 PRO HD3  H  -0.708 43.691 -66.609 1.00 . A A .  90 PRO HD3  1 1 
        7 61149 1 1  90 PRO HG2  H  -1.712 46.383 -65.613 1.00 . A A .  90 PRO HG2  1 1 
        7 61150 1 1  90 PRO HG3  H  -2.552 44.833 -65.556 1.00 . A A .  90 PRO HG3  1 1 
        7 61151 1 1  90 PRO N    N   0.018 45.491 -67.456 1.00 . A A .  90 PRO N    1 1 
        7 61152 1 1  90 PRO O    O  -1.316 48.126 -69.493 1.00 . A A .  90 PRO O    1 1 
        7 61153 1 1  91 ARG C    C   0.658 50.242 -68.533 1.00 . A A .  91 ARG C    1 1 
        7 61154 1 1  91 ARG CA   C  -0.380 49.786 -67.509 1.00 . A A .  91 ARG CA   1 1 
        7 61155 1 1  91 ARG CB   C  -0.051 50.372 -66.134 1.00 . A A .  91 ARG CB   1 1 
        7 61156 1 1  91 ARG CD   C  -0.082 52.361 -64.655 1.00 . A A .  91 ARG CD   1 1 
        7 61157 1 1  91 ARG CG   C  -0.004 51.892 -66.089 1.00 . A A .  91 ARG CG   1 1 
        7 61158 1 1  91 ARG CZ   C  -1.531 51.839 -62.729 1.00 . A A .  91 ARG CZ   1 1 
        7 61159 1 1  91 ARG H    H  -0.196 47.871 -66.607 1.00 . A A .  91 ARG H    1 1 
        7 61160 1 1  91 ARG HA   H  -1.320 50.191 -67.853 1.00 . A A .  91 ARG HA   1 1 
        7 61161 1 1  91 ARG HB2  H  -0.804 50.037 -65.435 1.00 . A A .  91 ARG HB2  1 1 
        7 61162 1 1  91 ARG HB3  H   0.914 49.995 -65.830 1.00 . A A .  91 ARG HB3  1 1 
        7 61163 1 1  91 ARG HD2  H   0.752 51.955 -64.102 1.00 . A A .  91 ARG HD2  1 1 
        7 61164 1 1  91 ARG HD3  H  -0.038 53.439 -64.631 1.00 . A A .  91 ARG HD3  1 1 
        7 61165 1 1  91 ARG HE   H  -2.065 51.655 -64.631 1.00 . A A .  91 ARG HE   1 1 
        7 61166 1 1  91 ARG HG2  H   0.920 52.235 -66.530 1.00 . A A .  91 ARG HG2  1 1 
        7 61167 1 1  91 ARG HG3  H  -0.838 52.294 -66.644 1.00 . A A .  91 ARG HG3  1 1 
        7 61168 1 1  91 ARG HH11 H   0.326 52.469 -62.239 1.00 . A A .  91 ARG HH11 1 1 
        7 61169 1 1  91 ARG HH12 H  -0.725 52.143 -60.901 1.00 . A A .  91 ARG HH12 1 1 
        7 61170 1 1  91 ARG HH21 H  -3.119 50.594 -62.630 1.00 . A A .  91 ARG HH21 1 1 
        7 61171 1 1  91 ARG HH22 H  -3.159 51.937 -61.536 1.00 . A A .  91 ARG HH22 1 1 
        7 61172 1 1  91 ARG N    N  -0.483 48.327 -67.424 1.00 . A A .  91 ARG N    1 1 
        7 61173 1 1  91 ARG NE   N  -1.329 51.914 -64.039 1.00 . A A .  91 ARG NE   1 1 
        7 61174 1 1  91 ARG NH1  N  -0.564 52.178 -61.888 1.00 . A A .  91 ARG NH1  1 1 
        7 61175 1 1  91 ARG NH2  N  -2.698 51.423 -62.260 1.00 . A A .  91 ARG NH2  1 1 
        7 61176 1 1  91 ARG O    O   0.310 50.832 -69.556 1.00 . A A .  91 ARG O    1 1 
        7 61177 1 1  92 ASN C    C   2.928 49.440 -70.389 1.00 . A A .  92 ASN C    1 1 
        7 61178 1 1  92 ASN CA   C   2.995 50.360 -69.174 1.00 . A A .  92 ASN CA   1 1 
        7 61179 1 1  92 ASN CB   C   4.358 50.246 -68.490 1.00 . A A .  92 ASN CB   1 1 
        7 61180 1 1  92 ASN CG   C   4.543 51.272 -67.382 1.00 . A A .  92 ASN CG   1 1 
        7 61181 1 1  92 ASN H    H   2.157 49.526 -67.416 1.00 . A A .  92 ASN H    1 1 
        7 61182 1 1  92 ASN HA   H   2.842 51.381 -69.493 1.00 . A A .  92 ASN HA   1 1 
        7 61183 1 1  92 ASN HB2  H   4.449 49.257 -68.065 1.00 . A A .  92 ASN HB2  1 1 
        7 61184 1 1  92 ASN HB3  H   5.131 50.392 -69.230 1.00 . A A .  92 ASN HB3  1 1 
        7 61185 1 1  92 ASN HD21 H   4.927 49.834 -66.037 1.00 . A A .  92 ASN HD21 1 1 
        7 61186 1 1  92 ASN HD22 H   5.043 51.420 -65.444 1.00 . A A .  92 ASN HD22 1 1 
        7 61187 1 1  92 ASN N    N   1.931 49.981 -68.253 1.00 . A A .  92 ASN N    1 1 
        7 61188 1 1  92 ASN ND2  N   4.867 50.801 -66.182 1.00 . A A .  92 ASN ND2  1 1 
        7 61189 1 1  92 ASN O    O   3.455 49.751 -71.454 1.00 . A A .  92 ASN O    1 1 
        7 61190 1 1  92 ASN OD1  O   4.404 52.475 -67.608 1.00 . A A .  92 ASN OD1  1 1 
        7 61191 1 1  93 LYS C    C   3.258 46.539 -71.796 1.00 . A A .  93 LYS C    1 1 
        7 61192 1 1  93 LYS CA   C   2.060 47.293 -71.233 1.00 . A A .  93 LYS CA   1 1 
        7 61193 1 1  93 LYS CB   C   1.257 47.896 -72.387 1.00 . A A .  93 LYS CB   1 1 
        7 61194 1 1  93 LYS CD   C  -1.098 48.346 -73.141 1.00 . A A .  93 LYS CD   1 1 
        7 61195 1 1  93 LYS CE   C  -2.513 48.583 -72.642 1.00 . A A .  93 LYS CE   1 1 
        7 61196 1 1  93 LYS CG   C  -0.136 48.307 -71.973 1.00 . A A .  93 LYS CG   1 1 
        7 61197 1 1  93 LYS H    H   1.911 48.125 -69.306 1.00 . A A .  93 LYS H    1 1 
        7 61198 1 1  93 LYS HA   H   1.515 46.459 -70.815 1.00 . A A .  93 LYS HA   1 1 
        7 61199 1 1  93 LYS HB2  H   1.780 48.768 -72.752 1.00 . A A .  93 LYS HB2  1 1 
        7 61200 1 1  93 LYS HB3  H   1.182 47.163 -73.177 1.00 . A A .  93 LYS HB3  1 1 
        7 61201 1 1  93 LYS HD2  H  -0.816 49.146 -73.809 1.00 . A A .  93 LYS HD2  1 1 
        7 61202 1 1  93 LYS HD3  H  -1.058 47.404 -73.669 1.00 . A A .  93 LYS HD3  1 1 
        7 61203 1 1  93 LYS HE2  H  -3.176 48.667 -73.490 1.00 . A A .  93 LYS HE2  1 1 
        7 61204 1 1  93 LYS HE3  H  -2.816 47.745 -72.032 1.00 . A A .  93 LYS HE3  1 1 
        7 61205 1 1  93 LYS HG2  H  -0.504 47.598 -71.245 1.00 . A A .  93 LYS HG2  1 1 
        7 61206 1 1  93 LYS HG3  H  -0.090 49.289 -71.528 1.00 . A A .  93 LYS HG3  1 1 
        7 61207 1 1  93 LYS HZ1  H  -2.380 49.618 -70.839 1.00 . A A .  93 LYS HZ1  1 1 
        7 61208 1 1  93 LYS HZ2  H  -3.563 50.221 -71.898 1.00 . A A .  93 LYS HZ2  1 1 
        7 61209 1 1  93 LYS HZ3  H  -1.919 50.530 -72.196 1.00 . A A .  93 LYS HZ3  1 1 
        7 61210 1 1  93 LYS N    N   2.273 48.301 -70.198 1.00 . A A .  93 LYS N    1 1 
        7 61211 1 1  93 LYS NZ   N  -2.600 49.832 -71.833 1.00 . A A .  93 LYS NZ   1 1 
        7 61212 1 1  93 LYS O    O   3.231 46.096 -72.946 1.00 . A A .  93 LYS O    1 1 
        7 61213 1 1  94 ILE C    C   5.455 44.214 -70.925 1.00 . A A .  94 ILE C    1 1 
        7 61214 1 1  94 ILE CA   C   5.461 45.638 -71.465 1.00 . A A .  94 ILE CA   1 1 
        7 61215 1 1  94 ILE CB   C   6.777 46.308 -71.030 1.00 . A A .  94 ILE CB   1 1 
        7 61216 1 1  94 ILE CD1  C   8.117 46.889 -68.937 1.00 . A A .  94 ILE CD1  1 1 
        7 61217 1 1  94 ILE CG1  C   6.752 46.586 -69.526 1.00 . A A .  94 ILE CG1  1 1 
        7 61218 1 1  94 ILE CG2  C   6.998 47.574 -71.827 1.00 . A A .  94 ILE CG2  1 1 
        7 61219 1 1  94 ILE H    H   4.288 46.743 -70.088 1.00 . A A .  94 ILE H    1 1 
        7 61220 1 1  94 ILE HA   H   5.432 45.594 -72.544 1.00 . A A .  94 ILE HA   1 1 
        7 61221 1 1  94 ILE HB   H   7.604 45.651 -71.258 1.00 . A A .  94 ILE HB   1 1 
        7 61222 1 1  94 ILE HD11 H   8.607 45.964 -68.670 1.00 . A A .  94 ILE HD11 1 1 
        7 61223 1 1  94 ILE HD12 H   8.000 47.502 -68.055 1.00 . A A .  94 ILE HD12 1 1 
        7 61224 1 1  94 ILE HD13 H   8.716 47.416 -69.666 1.00 . A A .  94 ILE HD13 1 1 
        7 61225 1 1  94 ILE HG12 H   6.109 47.435 -69.348 1.00 . A A .  94 ILE HG12 1 1 
        7 61226 1 1  94 ILE HG13 H   6.349 45.720 -69.026 1.00 . A A .  94 ILE HG13 1 1 
        7 61227 1 1  94 ILE HG21 H   8.056 47.713 -71.996 1.00 . A A .  94 ILE HG21 1 1 
        7 61228 1 1  94 ILE HG22 H   6.606 48.418 -71.279 1.00 . A A .  94 ILE HG22 1 1 
        7 61229 1 1  94 ILE HG23 H   6.490 47.495 -72.778 1.00 . A A .  94 ILE HG23 1 1 
        7 61230 1 1  94 ILE N    N   4.301 46.373 -70.995 1.00 . A A .  94 ILE N    1 1 
        7 61231 1 1  94 ILE O    O   4.461 43.740 -70.371 1.00 . A A .  94 ILE O    1 1 
        7 61232 1 1  95 SER C    C   7.999 42.288 -69.760 1.00 . A A .  95 SER C    1 1 
        7 61233 1 1  95 SER CA   C   6.779 42.181 -70.641 1.00 . A A .  95 SER CA   1 1 
        7 61234 1 1  95 SER CB   C   7.079 41.225 -71.796 1.00 . A A .  95 SER CB   1 1 
        7 61235 1 1  95 SER H    H   7.308 43.972 -71.608 1.00 . A A .  95 SER H    1 1 
        7 61236 1 1  95 SER HA   H   5.883 41.851 -70.134 1.00 . A A .  95 SER HA   1 1 
        7 61237 1 1  95 SER HB2  H   6.148 40.890 -72.228 1.00 . A A .  95 SER HB2  1 1 
        7 61238 1 1  95 SER HB3  H   7.656 41.745 -72.546 1.00 . A A .  95 SER HB3  1 1 
        7 61239 1 1  95 SER HG   H   7.726 39.402 -72.002 1.00 . A A .  95 SER HG   1 1 
        7 61240 1 1  95 SER N    N   6.579 43.536 -71.119 1.00 . A A .  95 SER N    1 1 
        7 61241 1 1  95 SER O    O   8.973 42.940 -70.127 1.00 . A A .  95 SER O    1 1 
        7 61242 1 1  95 SER OG   O   7.814 40.095 -71.344 1.00 . A A .  95 SER OG   1 1 
        7 61243 1 1  96 PHE C    C   9.292 40.361 -67.074 1.00 . A A .  96 PHE C    1 1 
        7 61244 1 1  96 PHE CA   C   9.085 41.725 -67.697 1.00 . A A .  96 PHE CA   1 1 
        7 61245 1 1  96 PHE CB   C   8.860 42.795 -66.619 1.00 . A A .  96 PHE CB   1 1 
        7 61246 1 1  96 PHE CD1  C   8.093 41.554 -64.566 1.00 . A A .  96 PHE CD1  1 1 
        7 61247 1 1  96 PHE CD2  C   6.540 43.003 -65.672 1.00 . A A .  96 PHE CD2  1 1 
        7 61248 1 1  96 PHE CE1  C   7.130 41.233 -63.617 1.00 . A A .  96 PHE CE1  1 1 
        7 61249 1 1  96 PHE CE2  C   5.568 42.690 -64.727 1.00 . A A .  96 PHE CE2  1 1 
        7 61250 1 1  96 PHE CG   C   7.810 42.441 -65.602 1.00 . A A .  96 PHE CG   1 1 
        7 61251 1 1  96 PHE CZ   C   5.864 41.803 -63.696 1.00 . A A .  96 PHE CZ   1 1 
        7 61252 1 1  96 PHE H    H   7.142 41.178 -68.334 1.00 . A A .  96 PHE H    1 1 
        7 61253 1 1  96 PHE HA   H   9.972 41.967 -68.262 1.00 . A A .  96 PHE HA   1 1 
        7 61254 1 1  96 PHE HB2  H   9.793 42.952 -66.100 1.00 . A A .  96 PHE HB2  1 1 
        7 61255 1 1  96 PHE HB3  H   8.561 43.710 -67.108 1.00 . A A .  96 PHE HB3  1 1 
        7 61256 1 1  96 PHE HD1  H   9.075 41.108 -64.501 1.00 . A A .  96 PHE HD1  1 1 
        7 61257 1 1  96 PHE HD2  H   6.306 43.692 -66.471 1.00 . A A .  96 PHE HD2  1 1 
        7 61258 1 1  96 PHE HE1  H   7.364 40.543 -62.819 1.00 . A A .  96 PHE HE1  1 1 
        7 61259 1 1  96 PHE HE2  H   4.585 43.135 -64.794 1.00 . A A .  96 PHE HE2  1 1 
        7 61260 1 1  96 PHE HZ   H   5.112 41.559 -62.961 1.00 . A A .  96 PHE HZ   1 1 
        7 61261 1 1  96 PHE N    N   7.948 41.671 -68.592 1.00 . A A .  96 PHE N    1 1 
        7 61262 1 1  96 PHE O    O   8.330 39.678 -66.716 1.00 . A A .  96 PHE O    1 1 
        7 61263 1 1  97 LYS C    C  11.151 38.937 -64.906 1.00 . A A .  97 LYS C    1 1 
        7 61264 1 1  97 LYS CA   C  10.860 38.671 -66.369 1.00 . A A .  97 LYS CA   1 1 
        7 61265 1 1  97 LYS CB   C  12.075 38.040 -67.049 1.00 . A A .  97 LYS CB   1 1 
        7 61266 1 1  97 LYS CD   C  12.928 36.399 -65.339 1.00 . A A .  97 LYS CD   1 1 
        7 61267 1 1  97 LYS CE   C  14.411 36.721 -65.408 1.00 . A A .  97 LYS CE   1 1 
        7 61268 1 1  97 LYS CG   C  12.279 36.573 -66.698 1.00 . A A .  97 LYS CG   1 1 
        7 61269 1 1  97 LYS H    H  11.273 40.523 -67.300 1.00 . A A .  97 LYS H    1 1 
        7 61270 1 1  97 LYS HA   H  10.010 38.012 -66.479 1.00 . A A .  97 LYS HA   1 1 
        7 61271 1 1  97 LYS HB2  H  11.949 38.121 -68.118 1.00 . A A .  97 LYS HB2  1 1 
        7 61272 1 1  97 LYS HB3  H  12.955 38.587 -66.748 1.00 . A A .  97 LYS HB3  1 1 
        7 61273 1 1  97 LYS HD2  H  12.453 37.062 -64.632 1.00 . A A .  97 LYS HD2  1 1 
        7 61274 1 1  97 LYS HD3  H  12.801 35.377 -65.016 1.00 . A A .  97 LYS HD3  1 1 
        7 61275 1 1  97 LYS HE2  H  14.535 37.741 -65.739 1.00 . A A .  97 LYS HE2  1 1 
        7 61276 1 1  97 LYS HE3  H  14.842 36.606 -64.425 1.00 . A A .  97 LYS HE3  1 1 
        7 61277 1 1  97 LYS HG2  H  11.319 36.080 -66.693 1.00 . A A .  97 LYS HG2  1 1 
        7 61278 1 1  97 LYS HG3  H  12.911 36.120 -67.448 1.00 . A A .  97 LYS HG3  1 1 
        7 61279 1 1  97 LYS HZ1  H  15.973 35.433 -65.905 1.00 . A A .  97 LYS HZ1  1 1 
        7 61280 1 1  97 LYS HZ2  H  15.387 36.346 -67.212 1.00 . A A .  97 LYS HZ2  1 1 
        7 61281 1 1  97 LYS HZ3  H  14.488 35.031 -66.624 1.00 . A A .  97 LYS HZ3  1 1 
        7 61282 1 1  97 LYS N    N  10.548 39.953 -66.969 1.00 . A A .  97 LYS N    1 1 
        7 61283 1 1  97 LYS NZ   N  15.118 35.814 -66.359 1.00 . A A .  97 LYS NZ   1 1 
        7 61284 1 1  97 LYS O    O  12.023 39.740 -64.572 1.00 . A A .  97 LYS O    1 1 
        7 61285 1 1  98 PHE C    C  11.495 37.393 -62.001 1.00 . A A .  98 PHE C    1 1 
        7 61286 1 1  98 PHE CA   C  10.591 38.460 -62.606 1.00 . A A .  98 PHE CA   1 1 
        7 61287 1 1  98 PHE CB   C   9.229 38.452 -61.893 1.00 . A A .  98 PHE CB   1 1 
        7 61288 1 1  98 PHE CD1  C   9.861 39.970 -59.985 1.00 . A A .  98 PHE CD1  1 1 
        7 61289 1 1  98 PHE CD2  C   8.864 37.855 -59.474 1.00 . A A .  98 PHE CD2  1 1 
        7 61290 1 1  98 PHE CE1  C   9.976 40.257 -58.624 1.00 . A A .  98 PHE CE1  1 1 
        7 61291 1 1  98 PHE CE2  C   8.973 38.129 -58.111 1.00 . A A .  98 PHE CE2  1 1 
        7 61292 1 1  98 PHE CG   C   9.309 38.770 -60.423 1.00 . A A .  98 PHE CG   1 1 
        7 61293 1 1  98 PHE CZ   C   9.532 39.334 -57.684 1.00 . A A .  98 PHE CZ   1 1 
        7 61294 1 1  98 PHE H    H   9.726 37.644 -64.354 1.00 . A A .  98 PHE H    1 1 
        7 61295 1 1  98 PHE HA   H  11.081 39.405 -62.431 1.00 . A A .  98 PHE HA   1 1 
        7 61296 1 1  98 PHE HB2  H   8.594 39.187 -62.365 1.00 . A A .  98 PHE HB2  1 1 
        7 61297 1 1  98 PHE HB3  H   8.791 37.473 -62.006 1.00 . A A .  98 PHE HB3  1 1 
        7 61298 1 1  98 PHE HD1  H  10.205 40.691 -60.711 1.00 . A A .  98 PHE HD1  1 1 
        7 61299 1 1  98 PHE HD2  H   8.428 36.921 -59.798 1.00 . A A .  98 PHE HD2  1 1 
        7 61300 1 1  98 PHE HE1  H  10.409 41.192 -58.302 1.00 . A A .  98 PHE HE1  1 1 
        7 61301 1 1  98 PHE HE2  H   8.624 37.409 -57.386 1.00 . A A .  98 PHE HE2  1 1 
        7 61302 1 1  98 PHE HZ   H   9.620 39.549 -56.630 1.00 . A A .  98 PHE HZ   1 1 
        7 61303 1 1  98 PHE N    N  10.409 38.271 -64.033 1.00 . A A .  98 PHE N    1 1 
        7 61304 1 1  98 PHE O    O  11.179 36.203 -62.030 1.00 . A A .  98 PHE O    1 1 
        7 61305 1 1  99 ASP C    C  13.095 36.860 -59.352 1.00 . A A .  99 ASP C    1 1 
        7 61306 1 1  99 ASP CA   C  13.587 36.952 -60.801 1.00 . A A .  99 ASP CA   1 1 
        7 61307 1 1  99 ASP CB   C  14.987 37.558 -60.832 1.00 . A A .  99 ASP CB   1 1 
        7 61308 1 1  99 ASP CG   C  15.996 36.723 -60.079 1.00 . A A .  99 ASP CG   1 1 
        7 61309 1 1  99 ASP H    H  12.851 38.787 -61.549 1.00 . A A .  99 ASP H    1 1 
        7 61310 1 1  99 ASP HA   H  13.602 35.993 -61.300 1.00 . A A .  99 ASP HA   1 1 
        7 61311 1 1  99 ASP HB2  H  15.306 37.643 -61.861 1.00 . A A .  99 ASP HB2  1 1 
        7 61312 1 1  99 ASP HB3  H  14.950 38.542 -60.385 1.00 . A A .  99 ASP HB3  1 1 
        7 61313 1 1  99 ASP N    N  12.638 37.833 -61.478 1.00 . A A .  99 ASP N    1 1 
        7 61314 1 1  99 ASP O    O  13.073 37.860 -58.633 1.00 . A A .  99 ASP O    1 1 
        7 61315 1 1  99 ASP OD1  O  15.904 36.653 -58.833 1.00 . A A .  99 ASP OD1  1 1 
        7 61316 1 1  99 ASP OD2  O  16.878 36.128 -60.734 1.00 . A A .  99 ASP OD2  1 1 
        7 61317 1 1 100 HIS C    C  13.090 35.625 -56.364 1.00 . A A . 100 HIS C    1 1 
        7 61318 1 1 100 HIS CA   C  12.176 35.498 -57.576 1.00 . A A . 100 HIS CA   1 1 
        7 61319 1 1 100 HIS CB   C  11.386 34.199 -57.504 1.00 . A A . 100 HIS CB   1 1 
        7 61320 1 1 100 HIS CD2  C   8.815 34.456 -57.726 1.00 . A A . 100 HIS CD2  1 1 
        7 61321 1 1 100 HIS CE1  C   8.675 34.366 -59.913 1.00 . A A . 100 HIS CE1  1 1 
        7 61322 1 1 100 HIS CG   C  10.068 34.279 -58.207 1.00 . A A . 100 HIS CG   1 1 
        7 61323 1 1 100 HIS H    H  12.797 34.885 -59.511 1.00 . A A . 100 HIS H    1 1 
        7 61324 1 1 100 HIS HA   H  11.526 36.329 -57.343 1.00 . A A . 100 HIS HA   1 1 
        7 61325 1 1 100 HIS HB2  H  11.972 33.414 -57.959 1.00 . A A . 100 HIS HB2  1 1 
        7 61326 1 1 100 HIS HB3  H  11.209 33.962 -56.465 1.00 . A A . 100 HIS HB3  1 1 
        7 61327 1 1 100 HIS HD1  H  10.688 34.106 -60.208 1.00 . A A . 100 HIS HD1  1 1 
        7 61328 1 1 100 HIS HD2  H   8.533 34.542 -56.686 1.00 . A A . 100 HIS HD2  1 1 
        7 61329 1 1 100 HIS HE1  H   8.283 34.364 -60.918 1.00 . A A . 100 HIS HE1  1 1 
        7 61330 1 1 100 HIS HE2  H   6.997 34.628 -58.762 1.00 . A A . 100 HIS HE2  1 1 
        7 61331 1 1 100 HIS N    N  12.715 35.664 -58.921 1.00 . A A . 100 HIS N    1 1 
        7 61332 1 1 100 HIS ND1  N   9.948 34.227 -59.578 1.00 . A A . 100 HIS ND1  1 1 
        7 61333 1 1 100 HIS NE2  N   7.968 34.507 -58.806 1.00 . A A . 100 HIS NE2  1 1 
        7 61334 1 1 100 HIS O    O  12.644 36.093 -55.317 1.00 . A A . 100 HIS O    1 1 
        7 61335 1 1 101 LEU C    C  15.601 36.845 -55.179 1.00 . A A . 101 LEU C    1 1 
        7 61336 1 1 101 LEU CA   C  15.233 35.367 -55.309 1.00 . A A . 101 LEU CA   1 1 
        7 61337 1 1 101 LEU CB   C  16.512 34.532 -55.463 1.00 . A A . 101 LEU CB   1 1 
        7 61338 1 1 101 LEU CD1  C  18.615 33.568 -54.545 1.00 . A A . 101 LEU CD1  1 1 
        7 61339 1 1 101 LEU CD2  C  17.958 35.853 -53.828 1.00 . A A . 101 LEU CD2  1 1 
        7 61340 1 1 101 LEU CG   C  17.440 34.469 -54.232 1.00 . A A . 101 LEU CG   1 1 
        7 61341 1 1 101 LEU H    H  14.682 34.825 -57.301 1.00 . A A . 101 LEU H    1 1 
        7 61342 1 1 101 LEU HA   H  14.706 35.044 -54.423 1.00 . A A . 101 LEU HA   1 1 
        7 61343 1 1 101 LEU HB2  H  16.219 33.522 -55.705 1.00 . A A . 101 LEU HB2  1 1 
        7 61344 1 1 101 LEU HB3  H  17.080 34.948 -56.282 1.00 . A A . 101 LEU HB3  1 1 
        7 61345 1 1 101 LEU HD11 H  19.346 33.641 -53.752 1.00 . A A . 101 LEU HD11 1 1 
        7 61346 1 1 101 LEU HD12 H  19.066 33.875 -55.478 1.00 . A A . 101 LEU HD12 1 1 
        7 61347 1 1 101 LEU HD13 H  18.273 32.548 -54.628 1.00 . A A . 101 LEU HD13 1 1 
        7 61348 1 1 101 LEU HD21 H  18.861 35.744 -53.245 1.00 . A A . 101 LEU HD21 1 1 
        7 61349 1 1 101 LEU HD22 H  17.208 36.360 -53.238 1.00 . A A . 101 LEU HD22 1 1 
        7 61350 1 1 101 LEU HD23 H  18.170 36.432 -54.715 1.00 . A A . 101 LEU HD23 1 1 
        7 61351 1 1 101 LEU HG   H  16.896 34.074 -53.387 1.00 . A A . 101 LEU HG   1 1 
        7 61352 1 1 101 LEU N    N  14.350 35.218 -56.466 1.00 . A A . 101 LEU N    1 1 
        7 61353 1 1 101 LEU O    O  15.269 37.512 -54.192 1.00 . A A . 101 LEU O    1 1 
        7 61354 1 1 102 ARG C    C  15.534 39.667 -56.177 1.00 . A A . 102 ARG C    1 1 
        7 61355 1 1 102 ARG CA   C  16.733 38.730 -56.224 1.00 . A A . 102 ARG CA   1 1 
        7 61356 1 1 102 ARG CB   C  17.562 38.964 -57.485 1.00 . A A . 102 ARG CB   1 1 
        7 61357 1 1 102 ARG CD   C  19.277 37.740 -58.888 1.00 . A A . 102 ARG CD   1 1 
        7 61358 1 1 102 ARG CG   C  18.849 38.153 -57.488 1.00 . A A . 102 ARG CG   1 1 
        7 61359 1 1 102 ARG CZ   C  20.915 36.200 -59.912 1.00 . A A . 102 ARG CZ   1 1 
        7 61360 1 1 102 ARG H    H  16.541 36.755 -56.935 1.00 . A A . 102 ARG H    1 1 
        7 61361 1 1 102 ARG HA   H  17.334 38.945 -55.351 1.00 . A A . 102 ARG HA   1 1 
        7 61362 1 1 102 ARG HB2  H  16.973 38.683 -58.344 1.00 . A A . 102 ARG HB2  1 1 
        7 61363 1 1 102 ARG HB3  H  17.812 40.013 -57.546 1.00 . A A . 102 ARG HB3  1 1 
        7 61364 1 1 102 ARG HD2  H  18.457 37.226 -59.367 1.00 . A A . 102 ARG HD2  1 1 
        7 61365 1 1 102 ARG HD3  H  19.523 38.627 -59.454 1.00 . A A . 102 ARG HD3  1 1 
        7 61366 1 1 102 ARG HE   H  20.901 36.742 -58.001 1.00 . A A . 102 ARG HE   1 1 
        7 61367 1 1 102 ARG HG2  H  19.635 38.749 -57.047 1.00 . A A . 102 ARG HG2  1 1 
        7 61368 1 1 102 ARG HG3  H  18.698 37.262 -56.896 1.00 . A A . 102 ARG HG3  1 1 
        7 61369 1 1 102 ARG HH11 H  20.235 37.222 -61.518 1.00 . A A . 102 ARG HH11 1 1 
        7 61370 1 1 102 ARG HH12 H  19.971 35.511 -61.562 1.00 . A A . 102 ARG HH12 1 1 
        7 61371 1 1 102 ARG HH21 H  22.428 35.323 -58.896 1.00 . A A . 102 ARG HH21 1 1 
        7 61372 1 1 102 ARG HH22 H  22.335 34.923 -60.578 1.00 . A A . 102 ARG HH22 1 1 
        7 61373 1 1 102 ARG N    N  16.304 37.344 -56.189 1.00 . A A . 102 ARG N    1 1 
        7 61374 1 1 102 ARG NE   N  20.440 36.858 -58.856 1.00 . A A . 102 ARG NE   1 1 
        7 61375 1 1 102 ARG NH1  N  20.326 36.321 -61.095 1.00 . A A . 102 ARG NH1  1 1 
        7 61376 1 1 102 ARG NH2  N  21.980 35.418 -59.785 1.00 . A A . 102 ARG NH2  1 1 
        7 61377 1 1 102 ARG O    O  14.421 39.299 -56.555 1.00 . A A . 102 ARG O    1 1 
        7 61378 1 1 103 LYS C    C  14.219 42.420 -56.930 1.00 . A A . 103 LYS C    1 1 
        7 61379 1 1 103 LYS CA   C  14.720 41.883 -55.576 1.00 . A A . 103 LYS CA   1 1 
        7 61380 1 1 103 LYS CB   C  15.234 43.034 -54.705 1.00 . A A . 103 LYS CB   1 1 
        7 61381 1 1 103 LYS CD   C  14.768 44.922 -53.128 1.00 . A A . 103 LYS CD   1 1 
        7 61382 1 1 103 LYS CE   C  13.715 45.802 -52.460 1.00 . A A . 103 LYS CE   1 1 
        7 61383 1 1 103 LYS CG   C  14.152 43.901 -54.082 1.00 . A A . 103 LYS CG   1 1 
        7 61384 1 1 103 LYS H    H  16.682 41.115 -55.426 1.00 . A A . 103 LYS H    1 1 
        7 61385 1 1 103 LYS HA   H  13.849 41.439 -55.115 1.00 . A A . 103 LYS HA   1 1 
        7 61386 1 1 103 LYS HB2  H  15.826 42.612 -53.908 1.00 . A A . 103 LYS HB2  1 1 
        7 61387 1 1 103 LYS HB3  H  15.856 43.667 -55.321 1.00 . A A . 103 LYS HB3  1 1 
        7 61388 1 1 103 LYS HD2  H  15.316 44.395 -52.361 1.00 . A A . 103 LYS HD2  1 1 
        7 61389 1 1 103 LYS HD3  H  15.444 45.553 -53.685 1.00 . A A . 103 LYS HD3  1 1 
        7 61390 1 1 103 LYS HE2  H  14.213 46.528 -51.834 1.00 . A A . 103 LYS HE2  1 1 
        7 61391 1 1 103 LYS HE3  H  13.151 46.314 -53.225 1.00 . A A . 103 LYS HE3  1 1 
        7 61392 1 1 103 LYS HG2  H  13.619 44.420 -54.863 1.00 . A A . 103 LYS HG2  1 1 
        7 61393 1 1 103 LYS HG3  H  13.464 43.272 -53.534 1.00 . A A . 103 LYS HG3  1 1 
        7 61394 1 1 103 LYS HZ1  H  13.317 44.428 -50.946 1.00 . A A . 103 LYS HZ1  1 1 
        7 61395 1 1 103 LYS HZ2  H  12.207 44.384 -52.229 1.00 . A A . 103 LYS HZ2  1 1 
        7 61396 1 1 103 LYS HZ3  H  12.147 45.649 -51.098 1.00 . A A . 103 LYS HZ3  1 1 
        7 61397 1 1 103 LYS N    N  15.771 40.883 -55.701 1.00 . A A . 103 LYS N    1 1 
        7 61398 1 1 103 LYS NZ   N  12.776 45.005 -51.619 1.00 . A A . 103 LYS NZ   1 1 
        7 61399 1 1 103 LYS O    O  13.031 42.711 -57.089 1.00 . A A . 103 LYS O    1 1 
        7 61400 1 1 104 GLU C    C  14.223 42.081 -60.249 1.00 . A A . 104 GLU C    1 1 
        7 61401 1 1 104 GLU CA   C  14.760 43.063 -59.218 1.00 . A A . 104 GLU CA   1 1 
        7 61402 1 1 104 GLU CB   C  15.953 43.801 -59.839 1.00 . A A . 104 GLU CB   1 1 
        7 61403 1 1 104 GLU CD   C  17.272 45.954 -59.999 1.00 . A A . 104 GLU CD   1 1 
        7 61404 1 1 104 GLU CG   C  16.253 45.151 -59.209 1.00 . A A . 104 GLU CG   1 1 
        7 61405 1 1 104 GLU H    H  16.045 42.263 -57.733 1.00 . A A . 104 GLU H    1 1 
        7 61406 1 1 104 GLU HA   H  13.933 43.748 -59.114 1.00 . A A . 104 GLU HA   1 1 
        7 61407 1 1 104 GLU HB2  H  16.828 43.178 -59.733 1.00 . A A . 104 GLU HB2  1 1 
        7 61408 1 1 104 GLU HB3  H  15.747 43.955 -60.886 1.00 . A A . 104 GLU HB3  1 1 
        7 61409 1 1 104 GLU HG2  H  15.336 45.718 -59.154 1.00 . A A . 104 GLU HG2  1 1 
        7 61410 1 1 104 GLU HG3  H  16.638 44.990 -58.212 1.00 . A A . 104 GLU HG3  1 1 
        7 61411 1 1 104 GLU N    N  15.118 42.537 -57.903 1.00 . A A . 104 GLU N    1 1 
        7 61412 1 1 104 GLU O    O  14.499 40.883 -60.216 1.00 . A A . 104 GLU O    1 1 
        7 61413 1 1 104 GLU OE1  O  18.423 45.486 -60.140 1.00 . A A . 104 GLU OE1  1 1 
        7 61414 1 1 104 GLU OE2  O  16.919 47.053 -60.477 1.00 . A A . 104 GLU OE2  1 1 
        7 61415 1 1 105 ALA C    C  13.175 42.766 -63.505 1.00 . A A . 105 ALA C    1 1 
        7 61416 1 1 105 ALA CA   C  12.857 41.907 -62.287 1.00 . A A . 105 ALA CA   1 1 
        7 61417 1 1 105 ALA CB   C  11.365 41.801 -62.104 1.00 . A A . 105 ALA CB   1 1 
        7 61418 1 1 105 ALA H    H  13.262 43.594 -61.102 1.00 . A A . 105 ALA H    1 1 
        7 61419 1 1 105 ALA HA   H  13.283 40.916 -62.332 1.00 . A A . 105 ALA HA   1 1 
        7 61420 1 1 105 ALA HB1  H  11.025 40.840 -62.461 1.00 . A A . 105 ALA HB1  1 1 
        7 61421 1 1 105 ALA HB2  H  10.876 42.585 -62.662 1.00 . A A . 105 ALA HB2  1 1 
        7 61422 1 1 105 ALA HB3  H  11.123 41.901 -61.056 1.00 . A A . 105 ALA HB3  1 1 
        7 61423 1 1 105 ALA N    N  13.448 42.635 -61.175 1.00 . A A . 105 ALA N    1 1 
        7 61424 1 1 105 ALA O    O  12.577 43.824 -63.685 1.00 . A A . 105 ALA O    1 1 
        7 61425 1 1 106 SER C    C  14.452 42.377 -66.846 1.00 . A A . 106 SER C    1 1 
        7 61426 1 1 106 SER CA   C  14.511 43.103 -65.502 1.00 . A A . 106 SER CA   1 1 
        7 61427 1 1 106 SER CB   C  15.909 43.700 -65.291 1.00 . A A . 106 SER CB   1 1 
        7 61428 1 1 106 SER H    H  14.571 41.475 -64.140 1.00 . A A . 106 SER H    1 1 
        7 61429 1 1 106 SER HA   H  13.799 43.900 -65.657 1.00 . A A . 106 SER HA   1 1 
        7 61430 1 1 106 SER HB2  H  16.595 42.915 -65.008 1.00 . A A . 106 SER HB2  1 1 
        7 61431 1 1 106 SER HB3  H  16.245 44.156 -66.212 1.00 . A A . 106 SER HB3  1 1 
        7 61432 1 1 106 SER HG   H  16.609 44.520 -63.674 1.00 . A A . 106 SER HG   1 1 
        7 61433 1 1 106 SER N    N  14.125 42.328 -64.327 1.00 . A A . 106 SER N    1 1 
        7 61434 1 1 106 SER O    O  13.888 41.287 -66.952 1.00 . A A . 106 SER O    1 1 
        7 61435 1 1 106 SER OG   O  15.873 44.682 -64.269 1.00 . A A . 106 SER OG   1 1 
        7 61436 1 1 107 ASP C    C  13.728 42.434 -69.857 1.00 . A A . 107 ASP C    1 1 
        7 61437 1 1 107 ASP CA   C  15.118 42.610 -69.247 1.00 . A A . 107 ASP CA   1 1 
        7 61438 1 1 107 ASP CB   C  16.037 41.369 -69.428 1.00 . A A . 107 ASP CB   1 1 
        7 61439 1 1 107 ASP CG   C  15.355 40.032 -69.144 1.00 . A A . 107 ASP CG   1 1 
        7 61440 1 1 107 ASP H    H  15.470 43.884 -67.623 1.00 . A A . 107 ASP H    1 1 
        7 61441 1 1 107 ASP HA   H  15.511 43.425 -69.838 1.00 . A A . 107 ASP HA   1 1 
        7 61442 1 1 107 ASP HB2  H  16.390 41.358 -70.449 1.00 . A A . 107 ASP HB2  1 1 
        7 61443 1 1 107 ASP HB3  H  16.876 41.470 -68.758 1.00 . A A . 107 ASP HB3  1 1 
        7 61444 1 1 107 ASP N    N  15.043 43.033 -67.848 1.00 . A A . 107 ASP N    1 1 
        7 61445 1 1 107 ASP O    O  13.339 41.350 -70.294 1.00 . A A . 107 ASP O    1 1 
        7 61446 1 1 107 ASP OD1  O  14.233 39.986 -68.605 1.00 . A A . 107 ASP OD1  1 1 
        7 61447 1 1 107 ASP OD2  O  15.972 38.992 -69.470 1.00 . A A . 107 ASP OD2  1 1 
        7 61448 1 1 108 PRO C    C  11.443 43.301 -71.931 1.00 . A A . 108 PRO C    1 1 
        7 61449 1 1 108 PRO CA   C  11.595 43.597 -70.436 1.00 . A A . 108 PRO CA   1 1 
        7 61450 1 1 108 PRO CB   C  11.103 45.003 -70.064 1.00 . A A . 108 PRO CB   1 1 
        7 61451 1 1 108 PRO CD   C  13.440 44.840 -69.381 1.00 . A A . 108 PRO CD   1 1 
        7 61452 1 1 108 PRO CG   C  12.328 45.796 -69.678 1.00 . A A . 108 PRO CG   1 1 
        7 61453 1 1 108 PRO HA   H  10.974 42.841 -69.982 1.00 . A A . 108 PRO HA   1 1 
        7 61454 1 1 108 PRO HB2  H  10.612 45.464 -70.909 1.00 . A A . 108 PRO HB2  1 1 
        7 61455 1 1 108 PRO HB3  H  10.415 44.951 -69.232 1.00 . A A . 108 PRO HB3  1 1 
        7 61456 1 1 108 PRO HD2  H  14.346 45.139 -69.883 1.00 . A A . 108 PRO HD2  1 1 
        7 61457 1 1 108 PRO HD3  H  13.619 44.782 -68.317 1.00 . A A . 108 PRO HD3  1 1 
        7 61458 1 1 108 PRO HG2  H  12.613 46.444 -70.493 1.00 . A A . 108 PRO HG2  1 1 
        7 61459 1 1 108 PRO HG3  H  12.116 46.391 -68.802 1.00 . A A . 108 PRO HG3  1 1 
        7 61460 1 1 108 PRO N    N  12.962 43.540 -69.899 1.00 . A A . 108 PRO N    1 1 
        7 61461 1 1 108 PRO O    O  12.422 43.258 -72.674 1.00 . A A . 108 PRO O    1 1 
        7 61462 1 1 109 GLN C    C   8.586 43.546 -74.093 1.00 . A A . 109 GLN C    1 1 
        7 61463 1 1 109 GLN CA   C   9.870 42.796 -73.744 1.00 . A A . 109 GLN CA   1 1 
        7 61464 1 1 109 GLN CB   C   9.627 41.296 -73.943 1.00 . A A . 109 GLN CB   1 1 
        7 61465 1 1 109 GLN CD   C  10.399 39.285 -75.229 1.00 . A A . 109 GLN CD   1 1 
        7 61466 1 1 109 GLN CG   C  10.822 40.492 -74.410 1.00 . A A . 109 GLN CG   1 1 
        7 61467 1 1 109 GLN H    H   9.473 43.115 -71.694 1.00 . A A . 109 GLN H    1 1 
        7 61468 1 1 109 GLN HA   H  10.688 43.109 -74.375 1.00 . A A . 109 GLN HA   1 1 
        7 61469 1 1 109 GLN HB2  H   9.299 40.887 -73.000 1.00 . A A . 109 GLN HB2  1 1 
        7 61470 1 1 109 GLN HB3  H   8.844 41.183 -74.677 1.00 . A A . 109 GLN HB3  1 1 
        7 61471 1 1 109 GLN HE21 H  10.065 40.440 -76.837 1.00 . A A . 109 GLN HE21 1 1 
        7 61472 1 1 109 GLN HE22 H   9.857 38.775 -77.094 1.00 . A A . 109 GLN HE22 1 1 
        7 61473 1 1 109 GLN HG2  H  11.455 41.123 -75.016 1.00 . A A . 109 GLN HG2  1 1 
        7 61474 1 1 109 GLN HG3  H  11.374 40.153 -73.546 1.00 . A A . 109 GLN HG3  1 1 
        7 61475 1 1 109 GLN N    N  10.200 43.082 -72.350 1.00 . A A . 109 GLN N    1 1 
        7 61476 1 1 109 GLN NE2  N  10.079 39.520 -76.498 1.00 . A A . 109 GLN NE2  1 1 
        7 61477 1 1 109 GLN O    O   7.589 43.430 -73.384 1.00 . A A . 109 GLN O    1 1 
        7 61478 1 1 109 GLN OE1  O  10.345 38.161 -74.728 1.00 . A A . 109 GLN OE1  1 1 
        7 61479 1 1 110 PRO C    C   6.217 44.012 -75.668 1.00 . A A . 110 PRO C    1 1 
        7 61480 1 1 110 PRO CA   C   7.338 45.037 -75.517 1.00 . A A . 110 PRO CA   1 1 
        7 61481 1 1 110 PRO CB   C   7.669 45.706 -76.849 1.00 . A A . 110 PRO CB   1 1 
        7 61482 1 1 110 PRO CD   C   9.576 44.503 -76.250 1.00 . A A . 110 PRO CD   1 1 
        7 61483 1 1 110 PRO CG   C   9.181 45.860 -76.787 1.00 . A A . 110 PRO CG   1 1 
        7 61484 1 1 110 PRO HA   H   7.102 45.772 -74.762 1.00 . A A . 110 PRO HA   1 1 
        7 61485 1 1 110 PRO HB2  H   7.377 45.081 -77.680 1.00 . A A . 110 PRO HB2  1 1 
        7 61486 1 1 110 PRO HB3  H   7.185 46.666 -76.932 1.00 . A A . 110 PRO HB3  1 1 
        7 61487 1 1 110 PRO HD2  H   9.493 43.739 -77.008 1.00 . A A . 110 PRO HD2  1 1 
        7 61488 1 1 110 PRO HD3  H  10.579 44.512 -75.852 1.00 . A A . 110 PRO HD3  1 1 
        7 61489 1 1 110 PRO HG2  H   9.603 46.038 -77.764 1.00 . A A . 110 PRO HG2  1 1 
        7 61490 1 1 110 PRO HG3  H   9.472 46.653 -76.116 1.00 . A A . 110 PRO HG3  1 1 
        7 61491 1 1 110 PRO N    N   8.577 44.321 -75.188 1.00 . A A . 110 PRO N    1 1 
        7 61492 1 1 110 PRO O    O   6.457 42.907 -76.148 1.00 . A A . 110 PRO O    1 1 
        7 61493 1 1 111 GLU C    C   2.692 44.001 -76.137 1.00 . A A . 111 GLU C    1 1 
        7 61494 1 1 111 GLU CA   C   3.883 43.432 -75.377 1.00 . A A . 111 GLU CA   1 1 
        7 61495 1 1 111 GLU CB   C   3.411 42.975 -73.991 1.00 . A A . 111 GLU CB   1 1 
        7 61496 1 1 111 GLU CD   C   4.317 40.610 -74.064 1.00 . A A . 111 GLU CD   1 1 
        7 61497 1 1 111 GLU CG   C   4.290 41.930 -73.318 1.00 . A A . 111 GLU CG   1 1 
        7 61498 1 1 111 GLU H    H   4.855 45.254 -74.877 1.00 . A A . 111 GLU H    1 1 
        7 61499 1 1 111 GLU HA   H   4.198 42.570 -75.946 1.00 . A A . 111 GLU HA   1 1 
        7 61500 1 1 111 GLU HB2  H   3.375 43.843 -73.348 1.00 . A A . 111 GLU HB2  1 1 
        7 61501 1 1 111 GLU HB3  H   2.420 42.562 -74.095 1.00 . A A . 111 GLU HB3  1 1 
        7 61502 1 1 111 GLU HG2  H   5.298 42.313 -73.260 1.00 . A A . 111 GLU HG2  1 1 
        7 61503 1 1 111 GLU HG3  H   3.914 41.754 -72.321 1.00 . A A . 111 GLU HG3  1 1 
        7 61504 1 1 111 GLU N    N   5.003 44.365 -75.259 1.00 . A A . 111 GLU N    1 1 
        7 61505 1 1 111 GLU O    O   1.668 44.329 -75.531 1.00 . A A . 111 GLU O    1 1 
        7 61506 1 1 111 GLU OE1  O   3.229 40.054 -74.331 1.00 . A A . 111 GLU OE1  1 1 
        7 61507 1 1 111 GLU OE2  O   5.428 40.126 -74.373 1.00 . A A . 111 GLU OE2  1 1 
        7 61508 1 1 112 ASP C    C   0.486 43.755 -77.977 1.00 . A A . 112 ASP C    1 1 
        7 61509 1 1 112 ASP CA   C   1.704 44.639 -78.254 1.00 . A A . 112 ASP CA   1 1 
        7 61510 1 1 112 ASP CB   C   2.059 44.650 -79.744 1.00 . A A . 112 ASP CB   1 1 
        7 61511 1 1 112 ASP CG   C   1.159 45.575 -80.551 1.00 . A A . 112 ASP CG   1 1 
        7 61512 1 1 112 ASP H    H   3.644 43.845 -77.897 1.00 . A A . 112 ASP H    1 1 
        7 61513 1 1 112 ASP HA   H   1.486 45.647 -77.936 1.00 . A A . 112 ASP HA   1 1 
        7 61514 1 1 112 ASP HB2  H   3.082 44.978 -79.853 1.00 . A A . 112 ASP HB2  1 1 
        7 61515 1 1 112 ASP HB3  H   1.960 43.646 -80.131 1.00 . A A . 112 ASP HB3  1 1 
        7 61516 1 1 112 ASP N    N   2.811 44.115 -77.458 1.00 . A A . 112 ASP N    1 1 
        7 61517 1 1 112 ASP O    O   0.506 42.542 -78.204 1.00 . A A . 112 ASP O    1 1 
        7 61518 1 1 112 ASP OD1  O   0.640 46.558 -79.975 1.00 . A A . 112 ASP OD1  1 1 
        7 61519 1 1 112 ASP OD2  O   0.984 45.332 -81.763 1.00 . A A . 112 ASP OD2  1 1 
        7 61520 1 1 113 THR C    C  -2.851 43.202 -78.058 1.00 . A A . 113 THR C    1 1 
        7 61521 1 1 113 THR CA   C  -1.801 43.720 -77.079 1.00 . A A . 113 THR CA   1 1 
        7 61522 1 1 113 THR CB   C  -2.571 44.608 -76.079 1.00 . A A . 113 THR CB   1 1 
        7 61523 1 1 113 THR CG2  C  -1.703 44.929 -74.876 1.00 . A A . 113 THR CG2  1 1 
        7 61524 1 1 113 THR H    H  -0.526 45.366 -77.405 1.00 . A A . 113 THR H    1 1 
        7 61525 1 1 113 THR HA   H  -1.555 42.779 -76.608 1.00 . A A . 113 THR HA   1 1 
        7 61526 1 1 113 THR HB   H  -3.451 44.085 -75.737 1.00 . A A . 113 THR HB   1 1 
        7 61527 1 1 113 THR HG1  H  -2.916 45.695 -77.669 1.00 . A A . 113 THR HG1  1 1 
        7 61528 1 1 113 THR HG21 H  -1.594 44.046 -74.264 1.00 . A A . 113 THR HG21 1 1 
        7 61529 1 1 113 THR HG22 H  -2.167 45.713 -74.296 1.00 . A A . 113 THR HG22 1 1 
        7 61530 1 1 113 THR HG23 H  -0.730 45.257 -75.210 1.00 . A A . 113 THR HG23 1 1 
        7 61531 1 1 113 THR N    N  -0.572 44.392 -77.491 1.00 . A A . 113 THR N    1 1 
        7 61532 1 1 113 THR O    O  -2.731 43.294 -79.281 1.00 . A A . 113 THR O    1 1 
        7 61533 1 1 113 THR OG1  O  -2.962 45.830 -76.720 1.00 . A A . 113 THR OG1  1 1 
        7 61534 1 1 114 GLU C    C  -5.986 43.319 -78.312 1.00 . A A . 114 GLU C    1 1 
        7 61535 1 1 114 GLU CA   C  -5.080 42.106 -78.078 1.00 . A A . 114 GLU CA   1 1 
        7 61536 1 1 114 GLU CB   C  -5.773 41.122 -77.127 1.00 . A A . 114 GLU CB   1 1 
        7 61537 1 1 114 GLU CD   C  -5.231 42.563 -75.074 1.00 . A A . 114 GLU CD   1 1 
        7 61538 1 1 114 GLU CG   C  -6.293 41.765 -75.828 1.00 . A A . 114 GLU CG   1 1 
        7 61539 1 1 114 GLU H    H  -3.849 42.597 -76.459 1.00 . A A . 114 GLU H    1 1 
        7 61540 1 1 114 GLU HA   H  -4.797 41.591 -78.985 1.00 . A A . 114 GLU HA   1 1 
        7 61541 1 1 114 GLU HB2  H  -6.610 40.682 -77.646 1.00 . A A . 114 GLU HB2  1 1 
        7 61542 1 1 114 GLU HB3  H  -5.065 40.350 -76.863 1.00 . A A . 114 GLU HB3  1 1 
        7 61543 1 1 114 GLU HG2  H  -7.107 42.429 -76.076 1.00 . A A . 114 GLU HG2  1 1 
        7 61544 1 1 114 GLU HG3  H  -6.655 40.980 -75.179 1.00 . A A . 114 GLU HG3  1 1 
        7 61545 1 1 114 GLU N    N  -3.889 42.646 -77.435 1.00 . A A . 114 GLU N    1 1 
        7 61546 1 1 114 GLU O    O  -6.742 43.375 -79.281 1.00 . A A . 114 GLU O    1 1 
        7 61547 1 1 114 GLU OE1  O  -4.232 41.971 -74.610 1.00 . A A . 114 GLU OE1  1 1 
        7 61548 1 1 114 GLU OE2  O  -5.393 43.797 -74.947 1.00 . A A . 114 GLU OE2  1 1 
        7 61549 1 1 115 SER C    C  -8.150 45.378 -77.574 1.00 . A A . 115 SER C    1 1 
        7 61550 1 1 115 SER CA   C  -6.635 45.533 -77.419 1.00 . A A . 115 SER CA   1 1 
        7 61551 1 1 115 SER CB   C  -6.071 46.439 -78.527 1.00 . A A . 115 SER CB   1 1 
        7 61552 1 1 115 SER H    H  -5.271 44.130 -76.641 1.00 . A A . 115 SER H    1 1 
        7 61553 1 1 115 SER HA   H  -6.542 46.030 -76.465 1.00 . A A . 115 SER HA   1 1 
        7 61554 1 1 115 SER HB2  H  -6.768 47.244 -78.710 1.00 . A A . 115 SER HB2  1 1 
        7 61555 1 1 115 SER HB3  H  -5.127 46.847 -78.201 1.00 . A A . 115 SER HB3  1 1 
        7 61556 1 1 115 SER HG   H  -6.337 44.886 -79.663 1.00 . A A . 115 SER HG   1 1 
        7 61557 1 1 115 SER N    N  -5.887 44.278 -77.389 1.00 . A A . 115 SER N    1 1 
        7 61558 1 1 115 SER O    O  -8.807 46.239 -78.157 1.00 . A A . 115 SER O    1 1 
        7 61559 1 1 115 SER OG   O  -5.870 45.722 -79.733 1.00 . A A . 115 SER OG   1 1 
        7 61560 1 1 116 ALA C    C -10.919 44.654 -75.962 1.00 . A A . 116 ALA C    1 1 
        7 61561 1 1 116 ALA CA   C -10.145 44.047 -77.131 1.00 . A A . 116 ALA CA   1 1 
        7 61562 1 1 116 ALA CB   C -10.409 42.545 -77.200 1.00 . A A . 116 ALA CB   1 1 
        7 61563 1 1 116 ALA H    H  -8.138 43.652 -76.559 1.00 . A A . 116 ALA H    1 1 
        7 61564 1 1 116 ALA HA   H -10.531 44.521 -78.022 1.00 . A A . 116 ALA HA   1 1 
        7 61565 1 1 116 ALA HB1  H  -9.920 42.133 -78.072 1.00 . A A . 116 ALA HB1  1 1 
        7 61566 1 1 116 ALA HB2  H -11.472 42.369 -77.267 1.00 . A A . 116 ALA HB2  1 1 
        7 61567 1 1 116 ALA HB3  H -10.021 42.069 -76.312 1.00 . A A . 116 ALA HB3  1 1 
        7 61568 1 1 116 ALA N    N  -8.705 44.296 -77.034 1.00 . A A . 116 ALA N    1 1 
        7 61569 1 1 116 ALA O    O -11.874 45.409 -76.153 1.00 . A A . 116 ALA O    1 1 
        7 61570 1 1 117 LEU C    C -10.375 46.002 -73.006 1.00 . A A . 117 LEU C    1 1 
        7 61571 1 1 117 LEU CA   C -11.154 44.806 -73.544 1.00 . A A . 117 LEU CA   1 1 
        7 61572 1 1 117 LEU CB   C -11.205 43.692 -72.493 1.00 . A A . 117 LEU CB   1 1 
        7 61573 1 1 117 LEU CD1  C -13.149 44.553 -71.176 1.00 . A A . 117 LEU CD1  1 1 
        7 61574 1 1 117 LEU CD2  C -11.673 42.814 -70.216 1.00 . A A . 117 LEU CD2  1 1 
        7 61575 1 1 117 LEU CG   C -11.726 44.042 -71.098 1.00 . A A . 117 LEU CG   1 1 
        7 61576 1 1 117 LEU H    H  -9.741 43.699 -74.662 1.00 . A A . 117 LEU H    1 1 
        7 61577 1 1 117 LEU HA   H -12.160 45.123 -73.782 1.00 . A A . 117 LEU HA   1 1 
        7 61578 1 1 117 LEU HB2  H -11.838 42.911 -72.885 1.00 . A A . 117 LEU HB2  1 1 
        7 61579 1 1 117 LEU HB3  H -10.200 43.318 -72.375 1.00 . A A . 117 LEU HB3  1 1 
        7 61580 1 1 117 LEU HD11 H -13.673 44.303 -70.265 1.00 . A A . 117 LEU HD11 1 1 
        7 61581 1 1 117 LEU HD12 H -13.650 44.096 -72.017 1.00 . A A . 117 LEU HD12 1 1 
        7 61582 1 1 117 LEU HD13 H -13.140 45.626 -71.303 1.00 . A A . 117 LEU HD13 1 1 
        7 61583 1 1 117 LEU HD21 H -11.564 41.934 -70.832 1.00 . A A . 117 LEU HD21 1 1 
        7 61584 1 1 117 LEU HD22 H -12.587 42.742 -69.645 1.00 . A A . 117 LEU HD22 1 1 
        7 61585 1 1 117 LEU HD23 H -10.832 42.890 -69.543 1.00 . A A . 117 LEU HD23 1 1 
        7 61586 1 1 117 LEU HG   H -11.098 44.806 -70.664 1.00 . A A . 117 LEU HG   1 1 
        7 61587 1 1 117 LEU N    N -10.505 44.307 -74.749 1.00 . A A . 117 LEU N    1 1 
        7 61588 1 1 117 LEU O    O -10.846 46.738 -72.134 1.00 . A A . 117 LEU O    1 1 
        7 61589 1 1 118 LYS C    C  -8.955 48.624 -72.986 1.00 . A A . 118 LYS C    1 1 
        7 61590 1 1 118 LYS CA   C  -8.295 47.267 -73.137 1.00 . A A . 118 LYS CA   1 1 
        7 61591 1 1 118 LYS CB   C  -7.118 47.376 -74.104 1.00 . A A . 118 LYS CB   1 1 
        7 61592 1 1 118 LYS CD   C  -5.588 46.218 -72.492 1.00 . A A . 118 LYS CD   1 1 
        7 61593 1 1 118 LYS CE   C  -4.771 44.967 -72.216 1.00 . A A . 118 LYS CE   1 1 
        7 61594 1 1 118 LYS CG   C  -6.097 46.265 -73.926 1.00 . A A . 118 LYS CG   1 1 
        7 61595 1 1 118 LYS H    H  -8.884 45.582 -74.261 1.00 . A A . 118 LYS H    1 1 
        7 61596 1 1 118 LYS HA   H  -7.924 47.063 -72.144 1.00 . A A . 118 LYS HA   1 1 
        7 61597 1 1 118 LYS HB2  H  -7.498 47.335 -75.114 1.00 . A A . 118 LYS HB2  1 1 
        7 61598 1 1 118 LYS HB3  H  -6.626 48.324 -73.943 1.00 . A A . 118 LYS HB3  1 1 
        7 61599 1 1 118 LYS HD2  H  -4.969 47.085 -72.314 1.00 . A A . 118 LYS HD2  1 1 
        7 61600 1 1 118 LYS HD3  H  -6.434 46.236 -71.821 1.00 . A A . 118 LYS HD3  1 1 
        7 61601 1 1 118 LYS HE2  H  -5.345 44.099 -72.503 1.00 . A A . 118 LYS HE2  1 1 
        7 61602 1 1 118 LYS HE3  H  -3.861 45.004 -72.796 1.00 . A A . 118 LYS HE3  1 1 
        7 61603 1 1 118 LYS HG2  H  -6.560 45.320 -74.168 1.00 . A A . 118 LYS HG2  1 1 
        7 61604 1 1 118 LYS HG3  H  -5.265 46.440 -74.591 1.00 . A A . 118 LYS HG3  1 1 
        7 61605 1 1 118 LYS HZ1  H  -3.717 44.120 -70.631 1.00 . A A . 118 LYS HZ1  1 1 
        7 61606 1 1 118 LYS HZ2  H  -5.280 44.646 -70.222 1.00 . A A . 118 LYS HZ2  1 1 
        7 61607 1 1 118 LYS HZ3  H  -4.035 45.778 -70.444 1.00 . A A . 118 LYS HZ3  1 1 
        7 61608 1 1 118 LYS N    N  -9.180 46.191 -73.552 1.00 . A A . 118 LYS N    1 1 
        7 61609 1 1 118 LYS NZ   N  -4.425 44.870 -70.768 1.00 . A A . 118 LYS NZ   1 1 
        7 61610 1 1 118 LYS O    O  -8.563 49.418 -72.127 1.00 . A A . 118 LYS O    1 1 
        7 61611 1 1 119 GLN C    C -11.116 50.384 -72.301 1.00 . A A . 119 GLN C    1 1 
        7 61612 1 1 119 GLN CA   C -10.644 50.171 -73.747 1.00 . A A . 119 GLN CA   1 1 
        7 61613 1 1 119 GLN CB   C -11.823 50.180 -74.724 1.00 . A A . 119 GLN CB   1 1 
        7 61614 1 1 119 GLN CD   C -12.844 52.390 -74.028 1.00 . A A . 119 GLN CD   1 1 
        7 61615 1 1 119 GLN CG   C -12.252 51.576 -75.166 1.00 . A A . 119 GLN CG   1 1 
        7 61616 1 1 119 GLN H    H -10.221 48.231 -74.487 1.00 . A A . 119 GLN H    1 1 
        7 61617 1 1 119 GLN HA   H  -9.959 50.965 -74.004 1.00 . A A . 119 GLN HA   1 1 
        7 61618 1 1 119 GLN HB2  H -11.540 49.618 -75.602 1.00 . A A . 119 GLN HB2  1 1 
        7 61619 1 1 119 GLN HB3  H -12.663 49.702 -74.246 1.00 . A A . 119 GLN HB3  1 1 
        7 61620 1 1 119 GLN HE21 H -11.631 53.946 -74.412 1.00 . A A . 119 GLN HE21 1 1 
        7 61621 1 1 119 GLN HE22 H -12.741 54.196 -73.152 1.00 . A A . 119 GLN HE22 1 1 
        7 61622 1 1 119 GLN HG2  H -11.390 52.099 -75.553 1.00 . A A . 119 GLN HG2  1 1 
        7 61623 1 1 119 GLN HG3  H -12.994 51.481 -75.945 1.00 . A A . 119 GLN HG3  1 1 
        7 61624 1 1 119 GLN N    N  -9.951 48.895 -73.819 1.00 . A A . 119 GLN N    1 1 
        7 61625 1 1 119 GLN NE2  N -12.363 53.618 -73.849 1.00 . A A . 119 GLN NE2  1 1 
        7 61626 1 1 119 GLN O    O -10.727 51.360 -71.651 1.00 . A A . 119 GLN O    1 1 
        7 61627 1 1 119 GLN OE1  O -13.731 51.915 -73.325 1.00 . A A . 119 GLN OE1  1 1 
        7 61628 1 1 120 TRP C    C -11.197 49.570 -69.519 1.00 . A A . 120 TRP C    1 1 
        7 61629 1 1 120 TRP CA   C -12.427 49.524 -70.418 1.00 . A A . 120 TRP CA   1 1 
        7 61630 1 1 120 TRP CB   C -13.176 48.250 -70.030 1.00 . A A . 120 TRP CB   1 1 
        7 61631 1 1 120 TRP CD1  C -15.204 46.785 -70.525 1.00 . A A . 120 TRP CD1  1 1 
        7 61632 1 1 120 TRP CD2  C -15.499 48.909 -71.148 1.00 . A A . 120 TRP CD2  1 1 
        7 61633 1 1 120 TRP CE2  C -16.690 48.187 -71.404 1.00 . A A . 120 TRP CE2  1 1 
        7 61634 1 1 120 TRP CE3  C -15.458 50.267 -71.468 1.00 . A A . 120 TRP CE3  1 1 
        7 61635 1 1 120 TRP CG   C -14.559 47.981 -70.578 1.00 . A A . 120 TRP CG   1 1 
        7 61636 1 1 120 TRP CH2  C -17.760 50.113 -72.262 1.00 . A A . 120 TRP CH2  1 1 
        7 61637 1 1 120 TRP CZ2  C -17.828 48.782 -71.959 1.00 . A A . 120 TRP CZ2  1 1 
        7 61638 1 1 120 TRP CZ3  C -16.596 50.855 -72.024 1.00 . A A . 120 TRP CZ3  1 1 
        7 61639 1 1 120 TRP H    H -12.217 48.714 -72.367 1.00 . A A . 120 TRP H    1 1 
        7 61640 1 1 120 TRP HA   H -13.095 50.367 -70.324 1.00 . A A . 120 TRP HA   1 1 
        7 61641 1 1 120 TRP HB2  H -12.557 47.422 -70.335 1.00 . A A . 120 TRP HB2  1 1 
        7 61642 1 1 120 TRP HB3  H -13.265 48.260 -68.956 1.00 . A A . 120 TRP HB3  1 1 
        7 61643 1 1 120 TRP HD1  H -14.768 45.872 -70.149 1.00 . A A . 120 TRP HD1  1 1 
        7 61644 1 1 120 TRP HE1  H -17.143 46.178 -71.077 1.00 . A A . 120 TRP HE1  1 1 
        7 61645 1 1 120 TRP HE3  H -14.566 50.851 -71.288 1.00 . A A . 120 TRP HE3  1 1 
        7 61646 1 1 120 TRP HH2  H -18.622 50.604 -72.691 1.00 . A A . 120 TRP HH2  1 1 
        7 61647 1 1 120 TRP HZ2  H -18.726 48.212 -72.143 1.00 . A A . 120 TRP HZ2  1 1 
        7 61648 1 1 120 TRP HZ3  H -16.578 51.904 -72.277 1.00 . A A . 120 TRP HZ3  1 1 
        7 61649 1 1 120 TRP N    N -11.935 49.459 -71.798 1.00 . A A . 120 TRP N    1 1 
        7 61650 1 1 120 TRP NE1  N -16.479 46.894 -71.013 1.00 . A A . 120 TRP NE1  1 1 
        7 61651 1 1 120 TRP O    O -11.004 50.492 -68.725 1.00 . A A . 120 TRP O    1 1 
        7 61652 1 1 121 ARG C    C  -8.354 49.598 -68.628 1.00 . A A . 121 ARG C    1 1 
        7 61653 1 1 121 ARG CA   C  -9.161 48.329 -68.898 1.00 . A A . 121 ARG CA   1 1 
        7 61654 1 1 121 ARG CB   C  -8.291 47.306 -69.627 1.00 . A A . 121 ARG CB   1 1 
        7 61655 1 1 121 ARG CD   C  -5.875 47.108 -68.984 1.00 . A A . 121 ARG CD   1 1 
        7 61656 1 1 121 ARG CG   C  -7.277 46.595 -68.754 1.00 . A A . 121 ARG CG   1 1 
        7 61657 1 1 121 ARG CZ   C  -4.564 49.135 -68.567 1.00 . A A . 121 ARG CZ   1 1 
        7 61658 1 1 121 ARG H    H -10.629 47.845 -70.317 1.00 . A A . 121 ARG H    1 1 
        7 61659 1 1 121 ARG HA   H  -9.400 47.965 -67.911 1.00 . A A . 121 ARG HA   1 1 
        7 61660 1 1 121 ARG HB2  H  -8.942 46.561 -70.060 1.00 . A A . 121 ARG HB2  1 1 
        7 61661 1 1 121 ARG HB3  H  -7.757 47.818 -70.413 1.00 . A A . 121 ARG HB3  1 1 
        7 61662 1 1 121 ARG HD2  H  -5.174 46.426 -68.525 1.00 . A A . 121 ARG HD2  1 1 
        7 61663 1 1 121 ARG HD3  H  -5.689 47.152 -70.046 1.00 . A A . 121 ARG HD3  1 1 
        7 61664 1 1 121 ARG HE   H  -6.409 48.831 -67.898 1.00 . A A . 121 ARG HE   1 1 
        7 61665 1 1 121 ARG HG2  H  -7.539 46.749 -67.718 1.00 . A A . 121 ARG HG2  1 1 
        7 61666 1 1 121 ARG HG3  H  -7.302 45.538 -68.978 1.00 . A A . 121 ARG HG3  1 1 
        7 61667 1 1 121 ARG HH11 H  -3.293 47.670 -69.121 1.00 . A A . 121 ARG HH11 1 1 
        7 61668 1 1 121 ARG HH12 H  -3.092 49.178 -69.947 1.00 . A A . 121 ARG HH12 1 1 
        7 61669 1 1 121 ARG HH21 H  -4.626 50.461 -67.043 1.00 . A A . 121 ARG HH21 1 1 
        7 61670 1 1 121 ARG HH22 H  -4.164 51.117 -68.578 1.00 . A A . 121 ARG HH22 1 1 
        7 61671 1 1 121 ARG N    N -10.386 48.527 -69.659 1.00 . A A . 121 ARG N    1 1 
        7 61672 1 1 121 ARG NE   N  -5.679 48.435 -68.417 1.00 . A A . 121 ARG NE   1 1 
        7 61673 1 1 121 ARG NH1  N  -3.569 48.619 -69.268 1.00 . A A . 121 ARG NH1  1 1 
        7 61674 1 1 121 ARG NH2  N  -4.441 50.336 -68.017 1.00 . A A . 121 ARG NH2  1 1 
        7 61675 1 1 121 ARG O    O  -8.004 49.882 -67.480 1.00 . A A . 121 ARG O    1 1 
        7 61676 1 1 122 ASP C    C  -7.999 52.683 -68.752 1.00 . A A . 122 ASP C    1 1 
        7 61677 1 1 122 ASP CA   C  -7.281 51.586 -69.535 1.00 . A A . 122 ASP CA   1 1 
        7 61678 1 1 122 ASP CB   C  -6.880 52.116 -70.914 1.00 . A A . 122 ASP CB   1 1 
        7 61679 1 1 122 ASP CG   C  -5.852 51.235 -71.600 1.00 . A A . 122 ASP CG   1 1 
        7 61680 1 1 122 ASP H    H  -8.374 50.091 -70.566 1.00 . A A . 122 ASP H    1 1 
        7 61681 1 1 122 ASP HA   H  -6.392 51.379 -68.958 1.00 . A A . 122 ASP HA   1 1 
        7 61682 1 1 122 ASP HB2  H  -7.761 52.166 -71.536 1.00 . A A . 122 ASP HB2  1 1 
        7 61683 1 1 122 ASP HB3  H  -6.464 53.106 -70.798 1.00 . A A . 122 ASP HB3  1 1 
        7 61684 1 1 122 ASP N    N  -8.061 50.359 -69.678 1.00 . A A . 122 ASP N    1 1 
        7 61685 1 1 122 ASP O    O  -7.358 53.518 -68.112 1.00 . A A . 122 ASP O    1 1 
        7 61686 1 1 122 ASP OD1  O  -4.776 51.011 -71.004 1.00 . A A . 122 ASP OD1  1 1 
        7 61687 1 1 122 ASP OD2  O  -6.118 50.771 -72.730 1.00 . A A . 122 ASP OD2  1 1 
        7 61688 1 1 123 ALA C    C -10.135 53.370 -66.593 1.00 . A A . 123 ALA C    1 1 
        7 61689 1 1 123 ALA CA   C -10.122 53.681 -68.089 1.00 . A A . 123 ALA CA   1 1 
        7 61690 1 1 123 ALA CB   C -11.548 53.703 -68.634 1.00 . A A . 123 ALA CB   1 1 
        7 61691 1 1 123 ALA H    H  -9.785 51.997 -69.333 1.00 . A A . 123 ALA H    1 1 
        7 61692 1 1 123 ALA HA   H  -9.674 54.655 -68.221 1.00 . A A . 123 ALA HA   1 1 
        7 61693 1 1 123 ALA HB1  H -11.528 53.953 -69.685 1.00 . A A . 123 ALA HB1  1 1 
        7 61694 1 1 123 ALA HB2  H -12.126 54.442 -68.099 1.00 . A A . 123 ALA HB2  1 1 
        7 61695 1 1 123 ALA HB3  H -11.998 52.730 -68.503 1.00 . A A . 123 ALA HB3  1 1 
        7 61696 1 1 123 ALA N    N  -9.328 52.682 -68.804 1.00 . A A . 123 ALA N    1 1 
        7 61697 1 1 123 ALA O    O  -9.752 54.205 -65.770 1.00 . A A . 123 ALA O    1 1 
        7 61698 1 1 124 CYS C    C  -9.275 51.924 -64.191 1.00 . A A . 124 CYS C    1 1 
        7 61699 1 1 124 CYS CA   C -10.632 51.722 -64.861 1.00 . A A . 124 CYS CA   1 1 
        7 61700 1 1 124 CYS CB   C -10.999 50.239 -64.788 1.00 . A A . 124 CYS CB   1 1 
        7 61701 1 1 124 CYS H    H -10.887 51.553 -66.955 1.00 . A A . 124 CYS H    1 1 
        7 61702 1 1 124 CYS HA   H -11.376 52.300 -64.331 1.00 . A A . 124 CYS HA   1 1 
        7 61703 1 1 124 CYS HB2  H -10.285 49.691 -65.384 1.00 . A A . 124 CYS HB2  1 1 
        7 61704 1 1 124 CYS HB3  H -10.922 49.929 -63.757 1.00 . A A . 124 CYS HB3  1 1 
        7 61705 1 1 124 CYS HG   H -12.687 48.864 -65.493 1.00 . A A . 124 CYS HG   1 1 
        7 61706 1 1 124 CYS N    N -10.582 52.163 -66.252 1.00 . A A . 124 CYS N    1 1 
        7 61707 1 1 124 CYS O    O  -9.177 52.534 -63.126 1.00 . A A . 124 CYS O    1 1 
        7 61708 1 1 124 CYS SG   S -12.650 49.815 -65.374 1.00 . A A . 124 CYS SG   1 1 
        7 61709 1 1 125 ASP C    C  -6.439 52.791 -63.721 1.00 . A A . 125 ASP C    1 1 
        7 61710 1 1 125 ASP CA   C  -6.864 51.472 -64.352 1.00 . A A . 125 ASP CA   1 1 
        7 61711 1 1 125 ASP CB   C  -5.898 51.131 -65.485 1.00 . A A . 125 ASP CB   1 1 
        7 61712 1 1 125 ASP CG   C  -4.460 51.077 -65.019 1.00 . A A . 125 ASP CG   1 1 
        7 61713 1 1 125 ASP H    H  -8.403 50.955 -65.696 1.00 . A A . 125 ASP H    1 1 
        7 61714 1 1 125 ASP HA   H  -6.735 50.765 -63.546 1.00 . A A . 125 ASP HA   1 1 
        7 61715 1 1 125 ASP HB2  H  -6.167 50.169 -65.892 1.00 . A A . 125 ASP HB2  1 1 
        7 61716 1 1 125 ASP HB3  H  -5.985 51.885 -66.254 1.00 . A A . 125 ASP HB3  1 1 
        7 61717 1 1 125 ASP N    N  -8.237 51.406 -64.842 1.00 . A A . 125 ASP N    1 1 
        7 61718 1 1 125 ASP O    O  -6.141 52.853 -62.526 1.00 . A A . 125 ASP O    1 1 
        7 61719 1 1 125 ASP OD1  O  -4.181 50.322 -64.064 1.00 . A A . 125 ASP OD1  1 1 
        7 61720 1 1 125 ASP OD2  O  -3.610 51.781 -65.608 1.00 . A A . 125 ASP OD2  1 1 
        7 61721 1 1 126 SER C    C  -7.100 55.883 -63.275 1.00 . A A . 126 SER C    1 1 
        7 61722 1 1 126 SER CA   C  -5.985 55.145 -64.014 1.00 . A A . 126 SER CA   1 1 
        7 61723 1 1 126 SER CB   C  -5.417 55.984 -65.153 1.00 . A A . 126 SER CB   1 1 
        7 61724 1 1 126 SER H    H  -6.642 53.751 -65.468 1.00 . A A . 126 SER H    1 1 
        7 61725 1 1 126 SER HA   H  -5.229 55.009 -63.254 1.00 . A A . 126 SER HA   1 1 
        7 61726 1 1 126 SER HB2  H  -6.170 56.117 -65.915 1.00 . A A . 126 SER HB2  1 1 
        7 61727 1 1 126 SER HB3  H  -5.114 56.949 -64.774 1.00 . A A . 126 SER HB3  1 1 
        7 61728 1 1 126 SER HG   H  -3.503 55.791 -65.437 1.00 . A A . 126 SER HG   1 1 
        7 61729 1 1 126 SER N    N  -6.396 53.847 -64.525 1.00 . A A . 126 SER N    1 1 
        7 61730 1 1 126 SER O    O  -6.882 56.956 -62.712 1.00 . A A . 126 SER O    1 1 
        7 61731 1 1 126 SER OG   O  -4.293 55.317 -65.707 1.00 . A A . 126 SER OG   1 1 
        7 61732 1 1 127 ALA C    C  -9.265 55.335 -61.128 1.00 . A A . 127 ALA C    1 1 
        7 61733 1 1 127 ALA CA   C  -9.430 55.864 -62.555 1.00 . A A . 127 ALA CA   1 1 
        7 61734 1 1 127 ALA CB   C -10.737 55.366 -63.152 1.00 . A A . 127 ALA CB   1 1 
        7 61735 1 1 127 ALA H    H  -8.415 54.465 -63.779 1.00 . A A . 127 ALA H    1 1 
        7 61736 1 1 127 ALA HA   H  -9.394 56.941 -62.622 1.00 . A A . 127 ALA HA   1 1 
        7 61737 1 1 127 ALA HB1  H -10.777 55.624 -64.200 1.00 . A A . 127 ALA HB1  1 1 
        7 61738 1 1 127 ALA HB2  H -11.566 55.827 -62.636 1.00 . A A . 127 ALA HB2  1 1 
        7 61739 1 1 127 ALA HB3  H -10.797 54.293 -63.043 1.00 . A A . 127 ALA HB3  1 1 
        7 61740 1 1 127 ALA N    N  -8.295 55.299 -63.277 1.00 . A A . 127 ALA N    1 1 
        7 61741 1 1 127 ALA O    O  -9.528 56.033 -60.147 1.00 . A A . 127 ALA O    1 1 
        7 61742 1 1 128 LEU C    C  -7.267 53.950 -59.207 1.00 . A A . 128 LEU C    1 1 
        7 61743 1 1 128 LEU CA   C  -8.578 53.416 -59.767 1.00 . A A . 128 LEU CA   1 1 
        7 61744 1 1 128 LEU CB   C  -8.457 51.906 -59.983 1.00 . A A . 128 LEU CB   1 1 
        7 61745 1 1 128 LEU CD1  C  -9.641 50.976 -58.007 1.00 . A A . 128 LEU CD1  1 1 
        7 61746 1 1 128 LEU CD2  C  -7.900 49.620 -59.165 1.00 . A A . 128 LEU CD2  1 1 
        7 61747 1 1 128 LEU CG   C  -8.315 51.021 -58.746 1.00 . A A . 128 LEU CG   1 1 
        7 61748 1 1 128 LEU H    H  -8.651 53.589 -61.868 1.00 . A A . 128 LEU H    1 1 
        7 61749 1 1 128 LEU HA   H  -9.399 53.616 -59.096 1.00 . A A . 128 LEU HA   1 1 
        7 61750 1 1 128 LEU HB2  H  -9.343 51.585 -60.508 1.00 . A A . 128 LEU HB2  1 1 
        7 61751 1 1 128 LEU HB3  H  -7.589 51.738 -60.600 1.00 . A A . 128 LEU HB3  1 1 
        7 61752 1 1 128 LEU HD11 H  -9.533 50.382 -57.111 1.00 . A A . 128 LEU HD11 1 1 
        7 61753 1 1 128 LEU HD12 H -10.392 50.532 -58.644 1.00 . A A . 128 LEU HD12 1 1 
        7 61754 1 1 128 LEU HD13 H  -9.940 51.978 -57.741 1.00 . A A . 128 LEU HD13 1 1 
        7 61755 1 1 128 LEU HD21 H  -6.907 49.650 -59.589 1.00 . A A . 128 LEU HD21 1 1 
        7 61756 1 1 128 LEU HD22 H  -8.595 49.243 -59.901 1.00 . A A . 128 LEU HD22 1 1 
        7 61757 1 1 128 LEU HD23 H  -7.903 48.970 -58.302 1.00 . A A . 128 LEU HD23 1 1 
        7 61758 1 1 128 LEU HG   H  -7.554 51.429 -58.097 1.00 . A A . 128 LEU HG   1 1 
        7 61759 1 1 128 LEU N    N  -8.821 54.084 -61.040 1.00 . A A . 128 LEU N    1 1 
        7 61760 1 1 128 LEU O    O  -7.123 54.144 -58.003 1.00 . A A . 128 LEU O    1 1 
        7 61761 1 1 129 ARG C    C  -5.181 56.001 -58.925 1.00 . A A . 129 ARG C    1 1 
        7 61762 1 1 129 ARG CA   C  -5.007 54.707 -59.721 1.00 . A A . 129 ARG CA   1 1 
        7 61763 1 1 129 ARG CB   C  -4.178 54.980 -60.976 1.00 . A A . 129 ARG CB   1 1 
        7 61764 1 1 129 ARG CD   C  -1.965 55.088 -62.104 1.00 . A A . 129 ARG CD   1 1 
        7 61765 1 1 129 ARG CG   C  -2.687 54.741 -60.818 1.00 . A A . 129 ARG CG   1 1 
        7 61766 1 1 129 ARG CZ   C  -1.833 57.078 -63.556 1.00 . A A . 129 ARG CZ   1 1 
        7 61767 1 1 129 ARG H    H  -6.495 54.007 -61.046 1.00 . A A . 129 ARG H    1 1 
        7 61768 1 1 129 ARG HA   H  -4.498 53.982 -59.103 1.00 . A A . 129 ARG HA   1 1 
        7 61769 1 1 129 ARG HB2  H  -4.540 54.335 -61.763 1.00 . A A . 129 ARG HB2  1 1 
        7 61770 1 1 129 ARG HB3  H  -4.326 56.011 -61.258 1.00 . A A . 129 ARG HB3  1 1 
        7 61771 1 1 129 ARG HD2  H  -0.923 54.819 -62.010 1.00 . A A . 129 ARG HD2  1 1 
        7 61772 1 1 129 ARG HD3  H  -2.407 54.537 -62.920 1.00 . A A . 129 ARG HD3  1 1 
        7 61773 1 1 129 ARG HE   H  -2.331 57.102 -61.635 1.00 . A A . 129 ARG HE   1 1 
        7 61774 1 1 129 ARG HG2  H  -2.309 55.360 -60.019 1.00 . A A . 129 ARG HG2  1 1 
        7 61775 1 1 129 ARG HG3  H  -2.515 53.702 -60.583 1.00 . A A . 129 ARG HG3  1 1 
        7 61776 1 1 129 ARG HH11 H  -1.416 55.337 -64.497 1.00 . A A . 129 ARG HH11 1 1 
        7 61777 1 1 129 ARG HH12 H  -1.269 56.760 -65.472 1.00 . A A . 129 ARG HH12 1 1 
        7 61778 1 1 129 ARG HH21 H  -2.195 58.957 -62.904 1.00 . A A . 129 ARG HH21 1 1 
        7 61779 1 1 129 ARG HH22 H  -1.827 58.814 -64.590 1.00 . A A . 129 ARG HH22 1 1 
        7 61780 1 1 129 ARG N    N  -6.313 54.188 -60.100 1.00 . A A . 129 ARG N    1 1 
        7 61781 1 1 129 ARG NE   N  -2.069 56.515 -62.375 1.00 . A A . 129 ARG NE   1 1 
        7 61782 1 1 129 ARG NH1  N  -1.477 56.330 -64.593 1.00 . A A . 129 ARG NH1  1 1 
        7 61783 1 1 129 ARG NH2  N  -1.962 58.390 -63.695 1.00 . A A . 129 ARG NH2  1 1 
        7 61784 1 1 129 ARG O    O  -4.305 56.393 -58.153 1.00 . A A . 129 ARG O    1 1 
        7 61785 1 1 130 ALA C    C  -7.162 57.529 -57.046 1.00 . A A . 130 ALA C    1 1 
        7 61786 1 1 130 ALA CA   C  -6.609 57.902 -58.412 1.00 . A A . 130 ALA CA   1 1 
        7 61787 1 1 130 ALA CB   C  -7.632 58.729 -59.185 1.00 . A A . 130 ALA CB   1 1 
        7 61788 1 1 130 ALA H    H  -6.974 56.312 -59.758 1.00 . A A . 130 ALA H    1 1 
        7 61789 1 1 130 ALA HA   H  -5.699 58.472 -58.302 1.00 . A A . 130 ALA HA   1 1 
        7 61790 1 1 130 ALA HB1  H  -7.823 59.652 -58.658 1.00 . A A . 130 ALA HB1  1 1 
        7 61791 1 1 130 ALA HB2  H  -8.552 58.170 -59.278 1.00 . A A . 130 ALA HB2  1 1 
        7 61792 1 1 130 ALA HB3  H  -7.246 58.950 -60.170 1.00 . A A . 130 ALA HB3  1 1 
        7 61793 1 1 130 ALA N    N  -6.318 56.664 -59.122 1.00 . A A . 130 ALA N    1 1 
        7 61794 1 1 130 ALA O    O  -6.810 58.131 -56.031 1.00 . A A . 130 ALA O    1 1 
        7 61795 1 1 131 TYR C    C  -7.558 55.646 -54.819 1.00 . A A . 131 TYR C    1 1 
        7 61796 1 1 131 TYR CA   C  -8.648 56.048 -55.806 1.00 . A A . 131 TYR CA   1 1 
        7 61797 1 1 131 TYR CB   C  -9.536 54.840 -56.117 1.00 . A A . 131 TYR CB   1 1 
        7 61798 1 1 131 TYR CD1  C -10.836 54.635 -53.959 1.00 . A A . 131 TYR CD1  1 1 
        7 61799 1 1 131 TYR CD2  C  -9.576 52.743 -54.709 1.00 . A A . 131 TYR CD2  1 1 
        7 61800 1 1 131 TYR CE1  C -11.256 53.917 -52.843 1.00 . A A . 131 TYR CE1  1 1 
        7 61801 1 1 131 TYR CE2  C  -9.991 52.017 -53.598 1.00 . A A . 131 TYR CE2  1 1 
        7 61802 1 1 131 TYR CG   C  -9.991 54.061 -54.906 1.00 . A A . 131 TYR CG   1 1 
        7 61803 1 1 131 TYR CZ   C -10.831 52.608 -52.672 1.00 . A A . 131 TYR CZ   1 1 
        7 61804 1 1 131 TYR H    H  -8.286 56.108 -57.887 1.00 . A A . 131 TYR H    1 1 
        7 61805 1 1 131 TYR HA   H  -9.246 56.832 -55.367 1.00 . A A . 131 TYR HA   1 1 
        7 61806 1 1 131 TYR HB2  H -10.413 55.194 -56.637 1.00 . A A . 131 TYR HB2  1 1 
        7 61807 1 1 131 TYR HB3  H  -8.981 54.170 -56.756 1.00 . A A . 131 TYR HB3  1 1 
        7 61808 1 1 131 TYR HD1  H -11.169 55.654 -54.093 1.00 . A A . 131 TYR HD1  1 1 
        7 61809 1 1 131 TYR HD2  H  -8.921 52.281 -55.432 1.00 . A A . 131 TYR HD2  1 1 
        7 61810 1 1 131 TYR HE1  H -11.908 54.377 -52.114 1.00 . A A . 131 TYR HE1  1 1 
        7 61811 1 1 131 TYR HE2  H  -9.660 50.998 -53.459 1.00 . A A . 131 TYR HE2  1 1 
        7 61812 1 1 131 TYR HH   H -10.917 50.991 -51.674 1.00 . A A . 131 TYR HH   1 1 
        7 61813 1 1 131 TYR N    N  -8.041 56.532 -57.037 1.00 . A A . 131 TYR N    1 1 
        7 61814 1 1 131 TYR O    O  -7.589 56.024 -53.646 1.00 . A A . 131 TYR O    1 1 
        7 61815 1 1 131 TYR OH   O -11.256 51.885 -51.585 1.00 . A A . 131 TYR OH   1 1 
        7 61816 1 1 132 VAL C    C  -4.608 55.499 -53.933 1.00 . A A . 132 VAL C    1 1 
        7 61817 1 1 132 VAL CA   C  -5.474 54.393 -54.517 1.00 . A A . 132 VAL CA   1 1 
        7 61818 1 1 132 VAL CB   C  -4.586 53.440 -55.346 1.00 . A A . 132 VAL CB   1 1 
        7 61819 1 1 132 VAL CG1  C  -3.334 53.078 -54.571 1.00 . A A . 132 VAL CG1  1 1 
        7 61820 1 1 132 VAL CG2  C  -5.361 52.181 -55.690 1.00 . A A . 132 VAL CG2  1 1 
        7 61821 1 1 132 VAL H    H  -6.616 54.655 -56.272 1.00 . A A . 132 VAL H    1 1 
        7 61822 1 1 132 VAL HA   H  -5.865 53.860 -53.663 1.00 . A A . 132 VAL HA   1 1 
        7 61823 1 1 132 VAL HB   H  -4.306 53.927 -56.268 1.00 . A A . 132 VAL HB   1 1 
        7 61824 1 1 132 VAL HG11 H  -2.821 52.270 -55.073 1.00 . A A . 132 VAL HG11 1 1 
        7 61825 1 1 132 VAL HG12 H  -3.605 52.769 -53.573 1.00 . A A . 132 VAL HG12 1 1 
        7 61826 1 1 132 VAL HG13 H  -2.683 53.938 -54.517 1.00 . A A . 132 VAL HG13 1 1 
        7 61827 1 1 132 VAL HG21 H  -4.706 51.325 -55.627 1.00 . A A . 132 VAL HG21 1 1 
        7 61828 1 1 132 VAL HG22 H  -5.753 52.262 -56.693 1.00 . A A . 132 VAL HG22 1 1 
        7 61829 1 1 132 VAL HG23 H  -6.179 52.060 -54.994 1.00 . A A . 132 VAL HG23 1 1 
        7 61830 1 1 132 VAL N    N  -6.585 54.889 -55.320 1.00 . A A . 132 VAL N    1 1 
        7 61831 1 1 132 VAL O    O  -4.305 55.492 -52.739 1.00 . A A . 132 VAL O    1 1 
        7 61832 1 1 133 LYS C    C  -4.081 58.329 -53.189 1.00 . A A . 133 LYS C    1 1 
        7 61833 1 1 133 LYS CA   C  -3.369 57.538 -54.273 1.00 . A A . 133 LYS CA   1 1 
        7 61834 1 1 133 LYS CB   C  -2.975 58.483 -55.408 1.00 . A A . 133 LYS CB   1 1 
        7 61835 1 1 133 LYS CD   C  -1.091 59.154 -56.943 1.00 . A A . 133 LYS CD   1 1 
        7 61836 1 1 133 LYS CE   C   0.220 58.701 -57.578 1.00 . A A . 133 LYS CE   1 1 
        7 61837 1 1 133 LYS CG   C  -1.796 57.998 -56.241 1.00 . A A . 133 LYS CG   1 1 
        7 61838 1 1 133 LYS H    H  -4.458 56.417 -55.711 1.00 . A A . 133 LYS H    1 1 
        7 61839 1 1 133 LYS HA   H  -2.475 57.127 -53.830 1.00 . A A . 133 LYS HA   1 1 
        7 61840 1 1 133 LYS HB2  H  -3.826 58.601 -56.062 1.00 . A A . 133 LYS HB2  1 1 
        7 61841 1 1 133 LYS HB3  H  -2.716 59.439 -54.979 1.00 . A A . 133 LYS HB3  1 1 
        7 61842 1 1 133 LYS HD2  H  -1.740 59.544 -57.714 1.00 . A A . 133 LYS HD2  1 1 
        7 61843 1 1 133 LYS HD3  H  -0.883 59.929 -56.222 1.00 . A A . 133 LYS HD3  1 1 
        7 61844 1 1 133 LYS HE2  H   0.810 58.182 -56.836 1.00 . A A . 133 LYS HE2  1 1 
        7 61845 1 1 133 LYS HE3  H   0.002 58.032 -58.397 1.00 . A A . 133 LYS HE3  1 1 
        7 61846 1 1 133 LYS HG2  H  -1.091 57.499 -55.592 1.00 . A A . 133 LYS HG2  1 1 
        7 61847 1 1 133 LYS HG3  H  -2.155 57.302 -56.985 1.00 . A A . 133 LYS HG3  1 1 
        7 61848 1 1 133 LYS HZ1  H   1.483 60.332 -57.302 1.00 . A A . 133 LYS HZ1  1 1 
        7 61849 1 1 133 LYS HZ2  H   0.349 60.537 -58.550 1.00 . A A . 133 LYS HZ2  1 1 
        7 61850 1 1 133 LYS HZ3  H   1.698 59.532 -58.784 1.00 . A A . 133 LYS HZ3  1 1 
        7 61851 1 1 133 LYS N    N  -4.200 56.449 -54.766 1.00 . A A . 133 LYS N    1 1 
        7 61852 1 1 133 LYS NZ   N   0.996 59.864 -58.092 1.00 . A A . 133 LYS NZ   1 1 
        7 61853 1 1 133 LYS O    O  -3.442 59.007 -52.388 1.00 . A A . 133 LYS O    1 1 
        7 61854 1 1 134 ASP C    C  -6.401 58.210 -50.866 1.00 . A A . 134 ASP C    1 1 
        7 61855 1 1 134 ASP CA   C  -6.197 58.957 -52.175 1.00 . A A . 134 ASP CA   1 1 
        7 61856 1 1 134 ASP CB   C  -7.577 59.300 -52.743 1.00 . A A . 134 ASP CB   1 1 
        7 61857 1 1 134 ASP CG   C  -7.640 60.695 -53.346 1.00 . A A . 134 ASP CG   1 1 
        7 61858 1 1 134 ASP H    H  -5.860 57.673 -53.822 1.00 . A A . 134 ASP H    1 1 
        7 61859 1 1 134 ASP HA   H  -5.686 59.869 -51.907 1.00 . A A . 134 ASP HA   1 1 
        7 61860 1 1 134 ASP HB2  H  -7.822 58.581 -53.511 1.00 . A A . 134 ASP HB2  1 1 
        7 61861 1 1 134 ASP HB3  H  -8.303 59.236 -51.946 1.00 . A A . 134 ASP HB3  1 1 
        7 61862 1 1 134 ASP N    N  -5.405 58.237 -53.163 1.00 . A A . 134 ASP N    1 1 
        7 61863 1 1 134 ASP O    O  -6.642 58.833 -49.836 1.00 . A A . 134 ASP O    1 1 
        7 61864 1 1 134 ASP OD1  O  -6.619 61.418 -53.307 1.00 . A A . 134 ASP OD1  1 1 
        7 61865 1 1 134 ASP OD2  O  -8.724 61.070 -53.856 1.00 . A A . 134 ASP OD2  1 1 
        7 61866 1 1 135 HIS C    C  -5.440 55.196 -49.172 1.00 . A A . 135 HIS C    1 1 
        7 61867 1 1 135 HIS CA   C  -6.549 56.120 -49.674 1.00 . A A . 135 HIS CA   1 1 
        7 61868 1 1 135 HIS CB   C  -7.848 55.323 -49.825 1.00 . A A . 135 HIS CB   1 1 
        7 61869 1 1 135 HIS CD2  C  -9.754 56.946 -49.129 1.00 . A A . 135 HIS CD2  1 1 
        7 61870 1 1 135 HIS CE1  C -10.709 57.171 -51.090 1.00 . A A . 135 HIS CE1  1 1 
        7 61871 1 1 135 HIS CG   C  -9.062 56.180 -50.010 1.00 . A A . 135 HIS CG   1 1 
        7 61872 1 1 135 HIS H    H  -6.079 56.424 -51.726 1.00 . A A . 135 HIS H    1 1 
        7 61873 1 1 135 HIS HA   H  -6.635 56.794 -48.836 1.00 . A A . 135 HIS HA   1 1 
        7 61874 1 1 135 HIS HB2  H  -7.752 54.676 -50.685 1.00 . A A . 135 HIS HB2  1 1 
        7 61875 1 1 135 HIS HB3  H  -7.986 54.723 -48.938 1.00 . A A . 135 HIS HB3  1 1 
        7 61876 1 1 135 HIS HD1  H  -9.413 55.915 -52.064 1.00 . A A . 135 HIS HD1  1 1 
        7 61877 1 1 135 HIS HD2  H  -9.543 57.059 -48.076 1.00 . A A . 135 HIS HD2  1 1 
        7 61878 1 1 135 HIS HE1  H -11.379 57.483 -51.877 1.00 . A A . 135 HIS HE1  1 1 
        7 61879 1 1 135 HIS HE2  H -11.434 58.164 -49.449 1.00 . A A . 135 HIS HE2  1 1 
        7 61880 1 1 135 HIS N    N  -6.308 56.885 -50.892 1.00 . A A . 135 HIS N    1 1 
        7 61881 1 1 135 HIS ND1  N  -9.685 56.344 -51.227 1.00 . A A . 135 HIS ND1  1 1 
        7 61882 1 1 135 HIS NE2  N -10.770 57.550 -49.827 1.00 . A A . 135 HIS NE2  1 1 
        7 61883 1 1 135 HIS O    O  -5.478 54.766 -48.019 1.00 . A A . 135 HIS O    1 1 
        7 61884 1 1 136 TYR C    C  -2.013 54.712 -49.577 1.00 . A A . 136 TYR C    1 1 
        7 61885 1 1 136 TYR CA   C  -3.364 54.006 -49.594 1.00 . A A . 136 TYR CA   1 1 
        7 61886 1 1 136 TYR CB   C  -3.299 52.780 -50.508 1.00 . A A . 136 TYR CB   1 1 
        7 61887 1 1 136 TYR CD1  C  -5.703 52.461 -51.203 1.00 . A A . 136 TYR CD1  1 1 
        7 61888 1 1 136 TYR CD2  C  -4.687 50.773 -49.847 1.00 . A A . 136 TYR CD2  1 1 
        7 61889 1 1 136 TYR CE1  C  -6.895 51.749 -51.202 1.00 . A A . 136 TYR CE1  1 1 
        7 61890 1 1 136 TYR CE2  C  -5.872 50.056 -49.840 1.00 . A A . 136 TYR CE2  1 1 
        7 61891 1 1 136 TYR CG   C  -4.583 51.986 -50.527 1.00 . A A . 136 TYR CG   1 1 
        7 61892 1 1 136 TYR CZ   C  -6.974 50.550 -50.519 1.00 . A A . 136 TYR CZ   1 1 
        7 61893 1 1 136 TYR H    H  -4.461 55.255 -50.922 1.00 . A A . 136 TYR H    1 1 
        7 61894 1 1 136 TYR HA   H  -3.535 53.684 -48.578 1.00 . A A . 136 TYR HA   1 1 
        7 61895 1 1 136 TYR HB2  H  -3.084 53.111 -51.512 1.00 . A A . 136 TYR HB2  1 1 
        7 61896 1 1 136 TYR HB3  H  -2.503 52.137 -50.163 1.00 . A A . 136 TYR HB3  1 1 
        7 61897 1 1 136 TYR HD1  H  -5.644 53.398 -51.736 1.00 . A A . 136 TYR HD1  1 1 
        7 61898 1 1 136 TYR HD2  H  -3.829 50.386 -49.317 1.00 . A A . 136 TYR HD2  1 1 
        7 61899 1 1 136 TYR HE1  H  -7.754 52.130 -51.733 1.00 . A A . 136 TYR HE1  1 1 
        7 61900 1 1 136 TYR HE2  H  -5.937 49.119 -49.309 1.00 . A A . 136 TYR HE2  1 1 
        7 61901 1 1 136 TYR HH   H  -8.494 49.839 -51.414 1.00 . A A . 136 TYR HH   1 1 
        7 61902 1 1 136 TYR N    N  -4.455 54.887 -50.013 1.00 . A A . 136 TYR N    1 1 
        7 61903 1 1 136 TYR O    O  -1.446 54.984 -50.629 1.00 . A A . 136 TYR O    1 1 
        7 61904 1 1 136 TYR OH   O  -8.155 49.853 -50.516 1.00 . A A . 136 TYR OH   1 1 
        7 61905 1 1 137 PRO C    C   0.955 55.205 -49.034 1.00 . A A . 137 PRO C    1 1 
        7 61906 1 1 137 PRO CA   C  -0.187 55.678 -48.148 1.00 . A A . 137 PRO CA   1 1 
        7 61907 1 1 137 PRO CB   C   0.133 55.415 -46.675 1.00 . A A . 137 PRO CB   1 1 
        7 61908 1 1 137 PRO CD   C  -2.115 54.582 -47.108 1.00 . A A . 137 PRO CD   1 1 
        7 61909 1 1 137 PRO CG   C  -1.165 55.056 -46.045 1.00 . A A . 137 PRO CG   1 1 
        7 61910 1 1 137 PRO HA   H  -0.280 56.737 -48.335 1.00 . A A . 137 PRO HA   1 1 
        7 61911 1 1 137 PRO HB2  H   0.837 54.600 -46.581 1.00 . A A . 137 PRO HB2  1 1 
        7 61912 1 1 137 PRO HB3  H   0.546 56.300 -46.215 1.00 . A A . 137 PRO HB3  1 1 
        7 61913 1 1 137 PRO HD2  H  -2.230 53.510 -47.069 1.00 . A A . 137 PRO HD2  1 1 
        7 61914 1 1 137 PRO HD3  H  -3.080 55.053 -46.997 1.00 . A A . 137 PRO HD3  1 1 
        7 61915 1 1 137 PRO HG2  H  -1.009 54.269 -45.322 1.00 . A A . 137 PRO HG2  1 1 
        7 61916 1 1 137 PRO HG3  H  -1.578 55.922 -45.549 1.00 . A A . 137 PRO HG3  1 1 
        7 61917 1 1 137 PRO N    N  -1.474 54.995 -48.372 1.00 . A A . 137 PRO N    1 1 
        7 61918 1 1 137 PRO O    O   1.690 56.016 -49.612 1.00 . A A . 137 PRO O    1 1 
        7 61919 1 1 138 ASN C    C   1.587 52.267 -50.829 1.00 . A A . 138 ASN C    1 1 
        7 61920 1 1 138 ASN CA   C   2.188 53.331 -49.934 1.00 . A A . 138 ASN CA   1 1 
        7 61921 1 1 138 ASN CB   C   3.276 52.726 -49.037 1.00 . A A . 138 ASN CB   1 1 
        7 61922 1 1 138 ASN CG   C   4.502 52.270 -49.825 1.00 . A A . 138 ASN CG   1 1 
        7 61923 1 1 138 ASN H    H   0.518 53.295 -48.630 1.00 . A A . 138 ASN H    1 1 
        7 61924 1 1 138 ASN HA   H   2.620 54.110 -50.543 1.00 . A A . 138 ASN HA   1 1 
        7 61925 1 1 138 ASN HB2  H   3.585 53.469 -48.318 1.00 . A A . 138 ASN HB2  1 1 
        7 61926 1 1 138 ASN HB3  H   2.863 51.874 -48.520 1.00 . A A . 138 ASN HB3  1 1 
        7 61927 1 1 138 ASN HD21 H   5.037 50.699 -48.692 1.00 . A A . 138 ASN HD21 1 1 
        7 61928 1 1 138 ASN HD22 H   5.114 50.433 -50.365 1.00 . A A . 138 ASN HD22 1 1 
        7 61929 1 1 138 ASN N    N   1.121 53.894 -49.120 1.00 . A A . 138 ASN N    1 1 
        7 61930 1 1 138 ASN ND2  N   4.921 51.024 -49.608 1.00 . A A . 138 ASN ND2  1 1 
        7 61931 1 1 138 ASN O    O   2.158 51.196 -51.007 1.00 . A A . 138 ASN O    1 1 
        7 61932 1 1 138 ASN OD1  O   5.068 53.035 -50.610 1.00 . A A . 138 ASN OD1  1 1 
        7 61933 1 1 139 GLY C    C   0.120 51.681 -53.722 1.00 . A A . 139 GLY C    1 1 
        7 61934 1 1 139 GLY CA   C  -0.259 51.646 -52.256 1.00 . A A . 139 GLY CA   1 1 
        7 61935 1 1 139 GLY H    H   0.038 53.468 -51.232 1.00 . A A . 139 GLY H    1 1 
        7 61936 1 1 139 GLY HA2  H  -0.058 50.652 -51.886 1.00 . A A . 139 GLY HA2  1 1 
        7 61937 1 1 139 GLY HA3  H  -1.316 51.851 -52.184 1.00 . A A . 139 GLY HA3  1 1 
        7 61938 1 1 139 GLY N    N   0.430 52.585 -51.397 1.00 . A A . 139 GLY N    1 1 
        7 61939 1 1 139 GLY O    O   0.741 52.629 -54.210 1.00 . A A . 139 GLY O    1 1 
        7 61940 1 1 140 PHE C    C  -1.168 49.642 -56.387 1.00 . A A . 140 PHE C    1 1 
        7 61941 1 1 140 PHE CA   C  -0.008 50.456 -55.841 1.00 . A A . 140 PHE CA   1 1 
        7 61942 1 1 140 PHE CB   C   1.310 49.715 -56.069 1.00 . A A . 140 PHE CB   1 1 
        7 61943 1 1 140 PHE CD1  C   2.927 51.637 -55.966 1.00 . A A . 140 PHE CD1  1 1 
        7 61944 1 1 140 PHE CD2  C   3.175 49.852 -54.386 1.00 . A A . 140 PHE CD2  1 1 
        7 61945 1 1 140 PHE CE1  C   4.011 52.309 -55.388 1.00 . A A . 140 PHE CE1  1 1 
        7 61946 1 1 140 PHE CE2  C   4.259 50.512 -53.801 1.00 . A A . 140 PHE CE2  1 1 
        7 61947 1 1 140 PHE CG   C   2.500 50.410 -55.469 1.00 . A A . 140 PHE CG   1 1 
        7 61948 1 1 140 PHE CZ   C   4.677 51.744 -54.305 1.00 . A A . 140 PHE CZ   1 1 
        7 61949 1 1 140 PHE H    H  -0.742 49.901 -53.951 1.00 . A A . 140 PHE H    1 1 
        7 61950 1 1 140 PHE HA   H   0.048 51.430 -56.304 1.00 . A A . 140 PHE HA   1 1 
        7 61951 1 1 140 PHE HB2  H   1.230 48.733 -55.628 1.00 . A A . 140 PHE HB2  1 1 
        7 61952 1 1 140 PHE HB3  H   1.470 49.620 -57.132 1.00 . A A . 140 PHE HB3  1 1 
        7 61953 1 1 140 PHE HD1  H   2.414 52.080 -56.808 1.00 . A A . 140 PHE HD1  1 1 
        7 61954 1 1 140 PHE HD2  H   2.856 48.898 -53.994 1.00 . A A . 140 PHE HD2  1 1 
        7 61955 1 1 140 PHE HE1  H   4.330 53.261 -55.785 1.00 . A A . 140 PHE HE1  1 1 
        7 61956 1 1 140 PHE HE2  H   4.773 50.069 -52.960 1.00 . A A . 140 PHE HE2  1 1 
        7 61957 1 1 140 PHE HZ   H   5.514 52.258 -53.855 1.00 . A A . 140 PHE HZ   1 1 
        7 61958 1 1 140 PHE N    N  -0.263 50.614 -54.419 1.00 . A A . 140 PHE N    1 1 
        7 61959 1 1 140 PHE O    O  -1.814 48.898 -55.646 1.00 . A A . 140 PHE O    1 1 
        7 61960 1 1 141 CYS C    C  -2.204 48.571 -59.691 1.00 . A A . 141 CYS C    1 1 
        7 61961 1 1 141 CYS CA   C  -2.546 49.059 -58.290 1.00 . A A . 141 CYS CA   1 1 
        7 61962 1 1 141 CYS CB   C  -3.792 49.947 -58.343 1.00 . A A . 141 CYS CB   1 1 
        7 61963 1 1 141 CYS H    H  -0.894 50.386 -58.225 1.00 . A A . 141 CYS H    1 1 
        7 61964 1 1 141 CYS HA   H  -2.761 48.177 -57.705 1.00 . A A . 141 CYS HA   1 1 
        7 61965 1 1 141 CYS HB2  H  -4.585 49.396 -58.826 1.00 . A A . 141 CYS HB2  1 1 
        7 61966 1 1 141 CYS HB3  H  -4.084 50.188 -57.332 1.00 . A A . 141 CYS HB3  1 1 
        7 61967 1 1 141 CYS HG   H  -4.388 51.804 -59.554 1.00 . A A . 141 CYS HG   1 1 
        7 61968 1 1 141 CYS N    N  -1.441 49.785 -57.678 1.00 . A A . 141 CYS N    1 1 
        7 61969 1 1 141 CYS O    O  -1.331 49.120 -60.362 1.00 . A A . 141 CYS O    1 1 
        7 61970 1 1 141 CYS SG   S  -3.534 51.492 -59.249 1.00 . A A . 141 CYS SG   1 1 
        7 61971 1 1 142 THR C    C  -4.051 46.414 -61.918 1.00 . A A . 142 THR C    1 1 
        7 61972 1 1 142 THR CA   C  -2.715 46.937 -61.431 1.00 . A A . 142 THR CA   1 1 
        7 61973 1 1 142 THR CB   C  -1.729 45.759 -61.390 1.00 . A A . 142 THR CB   1 1 
        7 61974 1 1 142 THR CG2  C  -1.676 45.063 -62.749 1.00 . A A . 142 THR CG2  1 1 
        7 61975 1 1 142 THR H    H  -3.579 47.140 -59.521 1.00 . A A . 142 THR H    1 1 
        7 61976 1 1 142 THR HA   H  -2.330 47.692 -62.101 1.00 . A A . 142 THR HA   1 1 
        7 61977 1 1 142 THR HB   H  -2.052 45.045 -60.647 1.00 . A A . 142 THR HB   1 1 
        7 61978 1 1 142 THR HG1  H   0.111 46.229 -61.854 1.00 . A A . 142 THR HG1  1 1 
        7 61979 1 1 142 THR HG21 H  -1.419 45.783 -63.513 1.00 . A A . 142 THR HG21 1 1 
        7 61980 1 1 142 THR HG22 H  -2.640 44.632 -62.972 1.00 . A A . 142 THR HG22 1 1 
        7 61981 1 1 142 THR HG23 H  -0.929 44.283 -62.726 1.00 . A A . 142 THR HG23 1 1 
        7 61982 1 1 142 THR N    N  -2.906 47.528 -60.117 1.00 . A A . 142 THR N    1 1 
        7 61983 1 1 142 THR O    O  -4.658 45.558 -61.277 1.00 . A A . 142 THR O    1 1 
        7 61984 1 1 142 THR OG1  O  -0.422 46.238 -61.055 1.00 . A A . 142 THR OG1  1 1 
        7 61985 1 1 143 VAL C    C  -5.506 45.644 -64.828 1.00 . A A . 143 VAL C    1 1 
        7 61986 1 1 143 VAL CA   C  -5.779 46.509 -63.615 1.00 . A A . 143 VAL CA   1 1 
        7 61987 1 1 143 VAL CB   C  -6.640 47.709 -64.030 1.00 . A A . 143 VAL CB   1 1 
        7 61988 1 1 143 VAL CG1  C  -7.922 47.224 -64.682 1.00 . A A . 143 VAL CG1  1 1 
        7 61989 1 1 143 VAL CG2  C  -6.959 48.553 -62.809 1.00 . A A . 143 VAL CG2  1 1 
        7 61990 1 1 143 VAL H    H  -3.991 47.630 -63.503 1.00 . A A . 143 VAL H    1 1 
        7 61991 1 1 143 VAL HA   H  -6.315 45.928 -62.879 1.00 . A A . 143 VAL HA   1 1 
        7 61992 1 1 143 VAL HB   H  -6.091 48.319 -64.732 1.00 . A A . 143 VAL HB   1 1 
        7 61993 1 1 143 VAL HG11 H  -7.682 46.593 -65.525 1.00 . A A . 143 VAL HG11 1 1 
        7 61994 1 1 143 VAL HG12 H  -8.497 48.073 -65.021 1.00 . A A . 143 VAL HG12 1 1 
        7 61995 1 1 143 VAL HG13 H  -8.501 46.661 -63.965 1.00 . A A . 143 VAL HG13 1 1 
        7 61996 1 1 143 VAL HG21 H  -7.117 47.910 -61.956 1.00 . A A . 143 VAL HG21 1 1 
        7 61997 1 1 143 VAL HG22 H  -7.852 49.132 -62.996 1.00 . A A . 143 VAL HG22 1 1 
        7 61998 1 1 143 VAL HG23 H  -6.134 49.221 -62.608 1.00 . A A . 143 VAL HG23 1 1 
        7 61999 1 1 143 VAL N    N  -4.513 46.939 -63.045 1.00 . A A . 143 VAL N    1 1 
        7 62000 1 1 143 VAL O    O  -4.736 46.016 -65.717 1.00 . A A . 143 VAL O    1 1 
        7 62001 1 1 144 TYR C    C  -7.170 43.500 -66.861 1.00 . A A . 144 TYR C    1 1 
        7 62002 1 1 144 TYR CA   C  -5.950 43.554 -65.961 1.00 . A A . 144 TYR CA   1 1 
        7 62003 1 1 144 TYR CB   C  -5.647 42.144 -65.444 1.00 . A A . 144 TYR CB   1 1 
        7 62004 1 1 144 TYR CD1  C  -3.120 42.107 -65.305 1.00 . A A . 144 TYR CD1  1 1 
        7 62005 1 1 144 TYR CD2  C  -4.364 41.794 -63.282 1.00 . A A . 144 TYR CD2  1 1 
        7 62006 1 1 144 TYR CE1  C  -1.927 41.972 -64.596 1.00 . A A . 144 TYR CE1  1 1 
        7 62007 1 1 144 TYR CE2  C  -3.176 41.654 -62.565 1.00 . A A . 144 TYR CE2  1 1 
        7 62008 1 1 144 TYR CG   C  -4.353 42.018 -64.663 1.00 . A A . 144 TYR CG   1 1 
        7 62009 1 1 144 TYR CZ   C  -1.961 41.746 -63.232 1.00 . A A . 144 TYR CZ   1 1 
        7 62010 1 1 144 TYR H    H  -6.736 44.234 -64.120 1.00 . A A . 144 TYR H    1 1 
        7 62011 1 1 144 TYR HA   H  -5.125 43.893 -66.571 1.00 . A A . 144 TYR HA   1 1 
        7 62012 1 1 144 TYR HB2  H  -6.459 41.840 -64.801 1.00 . A A . 144 TYR HB2  1 1 
        7 62013 1 1 144 TYR HB3  H  -5.593 41.479 -66.293 1.00 . A A . 144 TYR HB3  1 1 
        7 62014 1 1 144 TYR HD1  H  -3.087 42.282 -66.370 1.00 . A A . 144 TYR HD1  1 1 
        7 62015 1 1 144 TYR HD2  H  -5.308 41.727 -62.762 1.00 . A A . 144 TYR HD2  1 1 
        7 62016 1 1 144 TYR HE1  H  -0.980 42.045 -65.112 1.00 . A A . 144 TYR HE1  1 1 
        7 62017 1 1 144 TYR HE2  H  -3.200 41.476 -61.500 1.00 . A A . 144 TYR HE2  1 1 
        7 62018 1 1 144 TYR HH   H  -0.596 42.438 -62.095 1.00 . A A . 144 TYR HH   1 1 
        7 62019 1 1 144 TYR N    N  -6.136 44.476 -64.857 1.00 . A A . 144 TYR N    1 1 
        7 62020 1 1 144 TYR O    O  -8.307 43.384 -66.391 1.00 . A A . 144 TYR O    1 1 
        7 62021 1 1 144 TYR OH   O  -0.778 41.607 -62.541 1.00 . A A . 144 TYR OH   1 1 
        7 62022 1 1 145 GLY C    C  -7.759 42.170 -69.760 1.00 . A A . 145 GLY C    1 1 
        7 62023 1 1 145 GLY CA   C  -7.983 43.527 -69.142 1.00 . A A . 145 GLY CA   1 1 
        7 62024 1 1 145 GLY H    H  -5.997 43.745 -68.463 1.00 . A A . 145 GLY H    1 1 
        7 62025 1 1 145 GLY HA2  H  -8.952 43.585 -68.671 1.00 . A A . 145 GLY HA2  1 1 
        7 62026 1 1 145 GLY HA3  H  -7.893 44.311 -69.879 1.00 . A A . 145 GLY HA3  1 1 
        7 62027 1 1 145 GLY N    N  -6.919 43.609 -68.161 1.00 . A A . 145 GLY N    1 1 
        7 62028 1 1 145 GLY O    O  -6.680 41.909 -70.292 1.00 . A A . 145 GLY O    1 1 
        7 62029 1 1 146 LYS C    C  -9.866 39.260 -70.620 1.00 . A A . 146 LYS C    1 1 
        7 62030 1 1 146 LYS CA   C  -8.572 39.958 -70.229 1.00 . A A . 146 LYS CA   1 1 
        7 62031 1 1 146 LYS CB   C  -7.808 39.103 -69.207 1.00 . A A . 146 LYS CB   1 1 
        7 62032 1 1 146 LYS CD   C  -6.687 36.935 -68.593 1.00 . A A . 146 LYS CD   1 1 
        7 62033 1 1 146 LYS CE   C  -7.495 36.761 -67.307 1.00 . A A . 146 LYS CE   1 1 
        7 62034 1 1 146 LYS CG   C  -7.471 37.694 -69.664 1.00 . A A . 146 LYS CG   1 1 
        7 62035 1 1 146 LYS H    H  -9.601 41.543 -69.263 1.00 . A A . 146 LYS H    1 1 
        7 62036 1 1 146 LYS HA   H  -8.008 40.014 -71.148 1.00 . A A . 146 LYS HA   1 1 
        7 62037 1 1 146 LYS HB2  H  -6.883 39.609 -68.974 1.00 . A A . 146 LYS HB2  1 1 
        7 62038 1 1 146 LYS HB3  H  -8.412 39.028 -68.315 1.00 . A A . 146 LYS HB3  1 1 
        7 62039 1 1 146 LYS HD2  H  -6.428 35.959 -68.977 1.00 . A A . 146 LYS HD2  1 1 
        7 62040 1 1 146 LYS HD3  H  -5.785 37.483 -68.367 1.00 . A A . 146 LYS HD3  1 1 
        7 62041 1 1 146 LYS HE2  H  -7.787 37.735 -66.947 1.00 . A A . 146 LYS HE2  1 1 
        7 62042 1 1 146 LYS HE3  H  -8.377 36.179 -67.529 1.00 . A A . 146 LYS HE3  1 1 
        7 62043 1 1 146 LYS HG2  H  -8.387 37.163 -69.873 1.00 . A A . 146 LYS HG2  1 1 
        7 62044 1 1 146 LYS HG3  H  -6.874 37.749 -70.563 1.00 . A A . 146 LYS HG3  1 1 
        7 62045 1 1 146 LYS HZ1  H  -6.007 35.441 -66.668 1.00 . A A . 146 LYS HZ1  1 1 
        7 62046 1 1 146 LYS HZ2  H  -7.365 35.497 -65.651 1.00 . A A . 146 LYS HZ2  1 1 
        7 62047 1 1 146 LYS HZ3  H  -6.243 36.771 -65.637 1.00 . A A . 146 LYS HZ3  1 1 
        7 62048 1 1 146 LYS N    N  -8.752 41.293 -69.684 1.00 . A A . 146 LYS N    1 1 
        7 62049 1 1 146 LYS NZ   N  -6.718 36.064 -66.234 1.00 . A A . 146 LYS NZ   1 1 
        7 62050 1 1 146 LYS O    O -10.960 39.669 -70.229 1.00 . A A . 146 LYS O    1 1 
        7 62051 1 1 147 SER C    C -10.788 36.053 -71.141 1.00 . A A . 147 SER C    1 1 
        7 62052 1 1 147 SER CA   C -10.826 37.389 -71.875 1.00 . A A . 147 SER CA   1 1 
        7 62053 1 1 147 SER CB   C -10.711 37.155 -73.383 1.00 . A A . 147 SER CB   1 1 
        7 62054 1 1 147 SER H    H  -8.806 37.956 -71.688 1.00 . A A . 147 SER H    1 1 
        7 62055 1 1 147 SER HA   H -11.753 37.899 -71.661 1.00 . A A . 147 SER HA   1 1 
        7 62056 1 1 147 SER HB2  H -10.815 38.099 -73.896 1.00 . A A . 147 SER HB2  1 1 
        7 62057 1 1 147 SER HB3  H  -9.741 36.731 -73.603 1.00 . A A . 147 SER HB3  1 1 
        7 62058 1 1 147 SER HG   H -12.491 36.384 -73.279 1.00 . A A . 147 SER HG   1 1 
        7 62059 1 1 147 SER N    N  -9.712 38.202 -71.408 1.00 . A A . 147 SER N    1 1 
        7 62060 1 1 147 SER O    O  -9.867 35.258 -71.329 1.00 . A A . 147 SER O    1 1 
        7 62061 1 1 147 SER OG   O -11.719 36.267 -73.837 1.00 . A A . 147 SER OG   1 1 
        7 62062 1 1 148 ILE C    C -12.998 33.700 -70.106 1.00 . A A . 148 ILE C    1 1 
        7 62063 1 1 148 ILE CA   C -11.895 34.590 -69.525 1.00 . A A . 148 ILE CA   1 1 
        7 62064 1 1 148 ILE CB   C -12.194 34.915 -68.040 1.00 . A A . 148 ILE CB   1 1 
        7 62065 1 1 148 ILE CD1  C -13.006 33.878 -65.845 1.00 . A A . 148 ILE CD1  1 1 
        7 62066 1 1 148 ILE CG1  C -12.638 33.651 -67.299 1.00 . A A . 148 ILE CG1  1 1 
        7 62067 1 1 148 ILE CG2  C -13.239 36.019 -67.949 1.00 . A A . 148 ILE CG2  1 1 
        7 62068 1 1 148 ILE H    H -12.485 36.504 -70.200 1.00 . A A . 148 ILE H    1 1 
        7 62069 1 1 148 ILE HA   H -10.964 34.047 -69.590 1.00 . A A . 148 ILE HA   1 1 
        7 62070 1 1 148 ILE HB   H -11.302 35.307 -67.574 1.00 . A A . 148 ILE HB   1 1 
        7 62071 1 1 148 ILE HD11 H -12.344 33.304 -65.212 1.00 . A A . 148 ILE HD11 1 1 
        7 62072 1 1 148 ILE HD12 H -14.025 33.565 -65.679 1.00 . A A . 148 ILE HD12 1 1 
        7 62073 1 1 148 ILE HD13 H -12.909 34.927 -65.609 1.00 . A A . 148 ILE HD13 1 1 
        7 62074 1 1 148 ILE HG12 H -13.501 33.247 -67.806 1.00 . A A . 148 ILE HG12 1 1 
        7 62075 1 1 148 ILE HG13 H -11.829 32.936 -67.336 1.00 . A A . 148 ILE HG13 1 1 
        7 62076 1 1 148 ILE HG21 H -13.631 36.064 -66.944 1.00 . A A . 148 ILE HG21 1 1 
        7 62077 1 1 148 ILE HG22 H -14.043 35.811 -68.639 1.00 . A A . 148 ILE HG22 1 1 
        7 62078 1 1 148 ILE HG23 H -12.785 36.967 -68.201 1.00 . A A . 148 ILE HG23 1 1 
        7 62079 1 1 148 ILE N    N -11.789 35.822 -70.302 1.00 . A A . 148 ILE N    1 1 
        7 62080 1 1 148 ILE O    O -14.182 33.911 -69.837 1.00 . A A . 148 ILE O    1 1 
        7 62081 1 1 149 ASP C    C -14.692 32.414 -72.221 1.00 . A A . 149 ASP C    1 1 
        7 62082 1 1 149 ASP CA   C -13.473 31.760 -71.572 1.00 . A A . 149 ASP CA   1 1 
        7 62083 1 1 149 ASP CB   C -13.920 30.620 -70.634 1.00 . A A . 149 ASP CB   1 1 
        7 62084 1 1 149 ASP CG   C -14.666 31.108 -69.403 1.00 . A A . 149 ASP CG   1 1 
        7 62085 1 1 149 ASP H    H -11.618 32.600 -71.021 1.00 . A A . 149 ASP H    1 1 
        7 62086 1 1 149 ASP HA   H -12.952 31.335 -72.416 1.00 . A A . 149 ASP HA   1 1 
        7 62087 1 1 149 ASP HB2  H -14.570 29.957 -71.187 1.00 . A A . 149 ASP HB2  1 1 
        7 62088 1 1 149 ASP HB3  H -13.045 30.079 -70.311 1.00 . A A . 149 ASP HB3  1 1 
        7 62089 1 1 149 ASP N    N -12.583 32.706 -70.890 1.00 . A A . 149 ASP N    1 1 
        7 62090 1 1 149 ASP O    O -15.838 32.063 -71.933 1.00 . A A . 149 ASP O    1 1 
        7 62091 1 1 149 ASP OD1  O -15.558 31.974 -69.527 1.00 . A A . 149 ASP OD1  1 1 
        7 62092 1 1 149 ASP OD2  O -14.372 30.603 -68.295 1.00 . A A . 149 ASP OD2  1 1 
        7 62093 1 1 150 GLY C    C -15.895 35.398 -73.230 1.00 . A A . 150 GLY C    1 1 
        7 62094 1 1 150 GLY CA   C -15.478 34.064 -73.820 1.00 . A A . 150 GLY CA   1 1 
        7 62095 1 1 150 GLY H    H -13.487 33.601 -73.292 1.00 . A A . 150 GLY H    1 1 
        7 62096 1 1 150 GLY HA2  H -15.141 34.238 -74.829 1.00 . A A . 150 GLY HA2  1 1 
        7 62097 1 1 150 GLY HA3  H -16.346 33.422 -73.834 1.00 . A A . 150 GLY HA3  1 1 
        7 62098 1 1 150 GLY N    N -14.421 33.366 -73.111 1.00 . A A . 150 GLY N    1 1 
        7 62099 1 1 150 GLY O    O -16.076 36.374 -73.959 1.00 . A A . 150 GLY O    1 1 
        7 62100 1 1 151 GLN C    C -15.359 37.668 -70.950 1.00 . A A . 151 GLN C    1 1 
        7 62101 1 1 151 GLN CA   C -16.474 36.673 -71.248 1.00 . A A . 151 GLN CA   1 1 
        7 62102 1 1 151 GLN CB   C -17.224 36.315 -69.965 1.00 . A A . 151 GLN CB   1 1 
        7 62103 1 1 151 GLN CD   C -19.609 35.676 -69.429 1.00 . A A . 151 GLN CD   1 1 
        7 62104 1 1 151 GLN CG   C -18.366 35.347 -70.227 1.00 . A A . 151 GLN CG   1 1 
        7 62105 1 1 151 GLN H    H -15.855 34.651 -71.375 1.00 . A A . 151 GLN H    1 1 
        7 62106 1 1 151 GLN HA   H -17.127 37.229 -71.905 1.00 . A A . 151 GLN HA   1 1 
        7 62107 1 1 151 GLN HB2  H -16.532 35.859 -69.273 1.00 . A A . 151 GLN HB2  1 1 
        7 62108 1 1 151 GLN HB3  H -17.624 37.219 -69.531 1.00 . A A . 151 GLN HB3  1 1 
        7 62109 1 1 151 GLN HE21 H -20.044 33.730 -69.191 1.00 . A A . 151 GLN HE21 1 1 
        7 62110 1 1 151 GLN HE22 H -21.121 34.805 -68.438 1.00 . A A . 151 GLN HE22 1 1 
        7 62111 1 1 151 GLN HG2  H -18.613 35.381 -71.278 1.00 . A A . 151 GLN HG2  1 1 
        7 62112 1 1 151 GLN HG3  H -18.042 34.352 -69.965 1.00 . A A . 151 GLN HG3  1 1 
        7 62113 1 1 151 GLN N    N -16.041 35.450 -71.912 1.00 . A A . 151 GLN N    1 1 
        7 62114 1 1 151 GLN NE2  N -20.320 34.646 -68.980 1.00 . A A . 151 GLN NE2  1 1 
        7 62115 1 1 151 GLN O    O -14.240 37.287 -70.601 1.00 . A A . 151 GLN O    1 1 
        7 62116 1 1 151 GLN OE1  O -19.935 36.847 -69.234 1.00 . A A . 151 GLN OE1  1 1 
        7 62117 1 1 152 GLN C    C -14.754 40.400 -69.386 1.00 . A A . 152 GLN C    1 1 
        7 62118 1 1 152 GLN CA   C -14.702 40.005 -70.846 1.00 . A A . 152 GLN CA   1 1 
        7 62119 1 1 152 GLN CB   C -14.973 41.228 -71.717 1.00 . A A . 152 GLN CB   1 1 
        7 62120 1 1 152 GLN CD   C -14.941 42.249 -74.002 1.00 . A A . 152 GLN CD   1 1 
        7 62121 1 1 152 GLN CG   C -14.791 40.983 -73.196 1.00 . A A . 152 GLN CG   1 1 
        7 62122 1 1 152 GLN H    H -16.578 39.193 -71.396 1.00 . A A . 152 GLN H    1 1 
        7 62123 1 1 152 GLN HA   H -13.712 39.631 -71.062 1.00 . A A . 152 GLN HA   1 1 
        7 62124 1 1 152 GLN HB2  H -15.990 41.546 -71.549 1.00 . A A . 152 GLN HB2  1 1 
        7 62125 1 1 152 GLN HB3  H -14.296 42.014 -71.419 1.00 . A A . 152 GLN HB3  1 1 
        7 62126 1 1 152 GLN HE21 H -16.838 42.733 -73.564 1.00 . A A . 152 GLN HE21 1 1 
        7 62127 1 1 152 GLN HE22 H -16.447 42.785 -75.215 1.00 . A A . 152 GLN HE22 1 1 
        7 62128 1 1 152 GLN HG2  H -13.804 40.578 -73.364 1.00 . A A . 152 GLN HG2  1 1 
        7 62129 1 1 152 GLN HG3  H -15.534 40.271 -73.524 1.00 . A A . 152 GLN HG3  1 1 
        7 62130 1 1 152 GLN N    N -15.674 38.952 -71.103 1.00 . A A . 152 GLN N    1 1 
        7 62131 1 1 152 GLN NE2  N -16.184 42.622 -74.286 1.00 . A A . 152 GLN NE2  1 1 
        7 62132 1 1 152 GLN O    O -15.832 40.562 -68.806 1.00 . A A . 152 GLN O    1 1 
        7 62133 1 1 152 GLN OE1  O -13.953 42.900 -74.354 1.00 . A A . 152 GLN OE1  1 1 
        7 62134 1 1 153 THR C    C -12.373 41.871 -67.058 1.00 . A A . 153 THR C    1 1 
        7 62135 1 1 153 THR CA   C -13.504 40.912 -67.391 1.00 . A A . 153 THR CA   1 1 
        7 62136 1 1 153 THR CB   C -13.331 39.638 -66.529 1.00 . A A . 153 THR CB   1 1 
        7 62137 1 1 153 THR CG2  C -14.531 38.723 -66.667 1.00 . A A . 153 THR CG2  1 1 
        7 62138 1 1 153 THR H    H -12.755 40.455 -69.312 1.00 . A A . 153 THR H    1 1 
        7 62139 1 1 153 THR HA   H -14.413 41.418 -67.101 1.00 . A A . 153 THR HA   1 1 
        7 62140 1 1 153 THR HB   H -13.219 39.918 -65.492 1.00 . A A . 153 THR HB   1 1 
        7 62141 1 1 153 THR HG1  H -12.365 37.989 -66.940 1.00 . A A . 153 THR HG1  1 1 
        7 62142 1 1 153 THR HG21 H -14.343 37.994 -67.443 1.00 . A A . 153 THR HG21 1 1 
        7 62143 1 1 153 THR HG22 H -15.402 39.307 -66.925 1.00 . A A . 153 THR HG22 1 1 
        7 62144 1 1 153 THR HG23 H -14.704 38.214 -65.730 1.00 . A A . 153 THR HG23 1 1 
        7 62145 1 1 153 THR N    N -13.579 40.566 -68.795 1.00 . A A . 153 THR N    1 1 
        7 62146 1 1 153 THR O    O -11.276 41.787 -67.607 1.00 . A A . 153 THR O    1 1 
        7 62147 1 1 153 THR OG1  O -12.164 38.928 -66.961 1.00 . A A . 153 THR OG1  1 1 
        7 62148 1 1 154 ILE C    C -11.231 43.270 -64.307 1.00 . A A . 154 ILE C    1 1 
        7 62149 1 1 154 ILE CA   C -11.664 43.744 -65.689 1.00 . A A . 154 ILE CA   1 1 
        7 62150 1 1 154 ILE CB   C -12.261 45.160 -65.568 1.00 . A A . 154 ILE CB   1 1 
        7 62151 1 1 154 ILE CD1  C -13.595 46.902 -66.863 1.00 . A A . 154 ILE CD1  1 1 
        7 62152 1 1 154 ILE CG1  C -12.764 45.634 -66.934 1.00 . A A . 154 ILE CG1  1 1 
        7 62153 1 1 154 ILE CG2  C -11.219 46.125 -65.002 1.00 . A A . 154 ILE CG2  1 1 
        7 62154 1 1 154 ILE H    H -13.560 42.818 -65.762 1.00 . A A . 154 ILE H    1 1 
        7 62155 1 1 154 ILE HA   H -10.850 43.767 -66.398 1.00 . A A . 154 ILE HA   1 1 
        7 62156 1 1 154 ILE HB   H -13.084 45.142 -64.870 1.00 . A A . 154 ILE HB   1 1 
        7 62157 1 1 154 ILE HD11 H -14.051 46.980 -65.886 1.00 . A A . 154 ILE HD11 1 1 
        7 62158 1 1 154 ILE HD12 H -14.367 46.871 -67.617 1.00 . A A . 154 ILE HD12 1 1 
        7 62159 1 1 154 ILE HD13 H -12.960 47.759 -67.032 1.00 . A A . 154 ILE HD13 1 1 
        7 62160 1 1 154 ILE HG12 H -11.910 45.818 -67.568 1.00 . A A . 154 ILE HG12 1 1 
        7 62161 1 1 154 ILE HG13 H -13.369 44.851 -67.366 1.00 . A A . 154 ILE HG13 1 1 
        7 62162 1 1 154 ILE HG21 H -10.982 45.846 -63.987 1.00 . A A . 154 ILE HG21 1 1 
        7 62163 1 1 154 ILE HG22 H -11.614 47.130 -65.015 1.00 . A A . 154 ILE HG22 1 1 
        7 62164 1 1 154 ILE HG23 H -10.324 46.084 -65.605 1.00 . A A . 154 ILE HG23 1 1 
        7 62165 1 1 154 ILE N    N -12.658 42.787 -66.142 1.00 . A A . 154 ILE N    1 1 
        7 62166 1 1 154 ILE O    O -12.067 43.017 -63.438 1.00 . A A . 154 ILE O    1 1 
        7 62167 1 1 155 ILE C    C  -8.497 43.725 -62.228 1.00 . A A . 155 ILE C    1 1 
        7 62168 1 1 155 ILE CA   C  -9.436 42.690 -62.814 1.00 . A A . 155 ILE CA   1 1 
        7 62169 1 1 155 ILE CB   C  -8.712 41.332 -62.921 1.00 . A A . 155 ILE CB   1 1 
        7 62170 1 1 155 ILE CD1  C  -9.084 38.872 -63.536 1.00 . A A . 155 ILE CD1  1 1 
        7 62171 1 1 155 ILE CG1  C  -9.706 40.249 -63.357 1.00 . A A . 155 ILE CG1  1 1 
        7 62172 1 1 155 ILE CG2  C  -8.076 40.964 -61.578 1.00 . A A . 155 ILE CG2  1 1 
        7 62173 1 1 155 ILE H    H  -9.299 43.323 -64.832 1.00 . A A . 155 ILE H    1 1 
        7 62174 1 1 155 ILE HA   H -10.269 42.591 -62.134 1.00 . A A . 155 ILE HA   1 1 
        7 62175 1 1 155 ILE HB   H  -7.918 41.405 -63.650 1.00 . A A . 155 ILE HB   1 1 
        7 62176 1 1 155 ILE HD11 H  -8.009 38.967 -63.591 1.00 . A A . 155 ILE HD11 1 1 
        7 62177 1 1 155 ILE HD12 H  -9.452 38.427 -64.447 1.00 . A A . 155 ILE HD12 1 1 
        7 62178 1 1 155 ILE HD13 H  -9.347 38.246 -62.696 1.00 . A A . 155 ILE HD13 1 1 
        7 62179 1 1 155 ILE HG12 H -10.479 40.176 -62.607 1.00 . A A . 155 ILE HG12 1 1 
        7 62180 1 1 155 ILE HG13 H -10.143 40.548 -64.297 1.00 . A A . 155 ILE HG13 1 1 
        7 62181 1 1 155 ILE HG21 H  -7.712 39.949 -61.616 1.00 . A A . 155 ILE HG21 1 1 
        7 62182 1 1 155 ILE HG22 H  -8.814 41.054 -60.795 1.00 . A A . 155 ILE HG22 1 1 
        7 62183 1 1 155 ILE HG23 H  -7.254 41.633 -61.374 1.00 . A A . 155 ILE HG23 1 1 
        7 62184 1 1 155 ILE N    N  -9.929 43.130 -64.107 1.00 . A A . 155 ILE N    1 1 
        7 62185 1 1 155 ILE O    O  -7.376 43.910 -62.702 1.00 . A A . 155 ILE O    1 1 
        7 62186 1 1 156 ALA C    C  -7.619 44.859 -59.235 1.00 . A A . 156 ALA C    1 1 
        7 62187 1 1 156 ALA CA   C  -8.178 45.430 -60.535 1.00 . A A . 156 ALA CA   1 1 
        7 62188 1 1 156 ALA CB   C  -9.032 46.661 -60.249 1.00 . A A . 156 ALA CB   1 1 
        7 62189 1 1 156 ALA H    H  -9.881 44.234 -60.882 1.00 . A A . 156 ALA H    1 1 
        7 62190 1 1 156 ALA HA   H  -7.351 45.709 -61.170 1.00 . A A . 156 ALA HA   1 1 
        7 62191 1 1 156 ALA HB1  H  -8.678 47.144 -59.349 1.00 . A A . 156 ALA HB1  1 1 
        7 62192 1 1 156 ALA HB2  H -10.062 46.362 -60.115 1.00 . A A . 156 ALA HB2  1 1 
        7 62193 1 1 156 ALA HB3  H  -8.963 47.348 -61.079 1.00 . A A . 156 ALA HB3  1 1 
        7 62194 1 1 156 ALA N    N  -8.972 44.415 -61.200 1.00 . A A . 156 ALA N    1 1 
        7 62195 1 1 156 ALA O    O  -8.352 44.334 -58.396 1.00 . A A . 156 ALA O    1 1 
        7 62196 1 1 157 CYS C    C  -4.963 45.611 -57.169 1.00 . A A . 157 CYS C    1 1 
        7 62197 1 1 157 CYS CA   C  -5.637 44.458 -57.900 1.00 . A A . 157 CYS CA   1 1 
        7 62198 1 1 157 CYS CB   C  -4.606 43.400 -58.298 1.00 . A A . 157 CYS CB   1 1 
        7 62199 1 1 157 CYS H    H  -5.773 45.378 -59.794 1.00 . A A . 157 CYS H    1 1 
        7 62200 1 1 157 CYS HA   H  -6.366 44.017 -57.235 1.00 . A A . 157 CYS HA   1 1 
        7 62201 1 1 157 CYS HB2  H  -3.899 43.848 -58.981 1.00 . A A . 157 CYS HB2  1 1 
        7 62202 1 1 157 CYS HB3  H  -4.089 43.071 -57.410 1.00 . A A . 157 CYS HB3  1 1 
        7 62203 1 1 157 CYS HG   H  -5.713 41.396 -58.411 1.00 . A A . 157 CYS HG   1 1 
        7 62204 1 1 157 CYS N    N  -6.306 44.958 -59.086 1.00 . A A . 157 CYS N    1 1 
        7 62205 1 1 157 CYS O    O  -4.238 46.400 -57.774 1.00 . A A . 157 CYS O    1 1 
        7 62206 1 1 157 CYS SG   S  -5.349 41.961 -59.097 1.00 . A A . 157 CYS SG   1 1 
        7 62207 1 1 158 ILE C    C  -3.799 46.199 -53.913 1.00 . A A . 158 ILE C    1 1 
        7 62208 1 1 158 ILE CA   C  -4.650 46.765 -55.042 1.00 . A A . 158 ILE CA   1 1 
        7 62209 1 1 158 ILE CB   C  -5.738 47.620 -54.401 1.00 . A A . 158 ILE CB   1 1 
        7 62210 1 1 158 ILE CD1  C  -7.927 48.810 -54.911 1.00 . A A . 158 ILE CD1  1 1 
        7 62211 1 1 158 ILE CG1  C  -6.691 48.145 -55.471 1.00 . A A . 158 ILE CG1  1 1 
        7 62212 1 1 158 ILE CG2  C  -5.099 48.774 -53.644 1.00 . A A . 158 ILE CG2  1 1 
        7 62213 1 1 158 ILE H    H  -5.815 45.047 -55.450 1.00 . A A . 158 ILE H    1 1 
        7 62214 1 1 158 ILE HA   H  -4.026 47.394 -55.659 1.00 . A A . 158 ILE HA   1 1 
        7 62215 1 1 158 ILE HB   H  -6.291 47.022 -53.692 1.00 . A A . 158 ILE HB   1 1 
        7 62216 1 1 158 ILE HD11 H  -8.375 48.167 -54.166 1.00 . A A . 158 ILE HD11 1 1 
        7 62217 1 1 158 ILE HD12 H  -8.635 48.985 -55.707 1.00 . A A . 158 ILE HD12 1 1 
        7 62218 1 1 158 ILE HD13 H  -7.656 49.751 -54.457 1.00 . A A . 158 ILE HD13 1 1 
        7 62219 1 1 158 ILE HG12 H  -6.161 48.866 -56.075 1.00 . A A . 158 ILE HG12 1 1 
        7 62220 1 1 158 ILE HG13 H  -7.000 47.317 -56.089 1.00 . A A . 158 ILE HG13 1 1 
        7 62221 1 1 158 ILE HG21 H  -4.590 48.394 -52.770 1.00 . A A . 158 ILE HG21 1 1 
        7 62222 1 1 158 ILE HG22 H  -5.864 49.472 -53.339 1.00 . A A . 158 ILE HG22 1 1 
        7 62223 1 1 158 ILE HG23 H  -4.389 49.276 -54.285 1.00 . A A . 158 ILE HG23 1 1 
        7 62224 1 1 158 ILE N    N  -5.222 45.707 -55.868 1.00 . A A . 158 ILE N    1 1 
        7 62225 1 1 158 ILE O    O  -4.210 45.262 -53.225 1.00 . A A . 158 ILE O    1 1 
        7 62226 1 1 159 GLU C    C  -1.141 47.540 -51.915 1.00 . A A . 159 GLU C    1 1 
        7 62227 1 1 159 GLU CA   C  -1.720 46.339 -52.668 1.00 . A A . 159 GLU CA   1 1 
        7 62228 1 1 159 GLU CB   C  -0.602 45.473 -53.258 1.00 . A A . 159 GLU CB   1 1 
        7 62229 1 1 159 GLU CD   C   1.371 45.831 -51.733 1.00 . A A . 159 GLU CD   1 1 
        7 62230 1 1 159 GLU CG   C   0.322 44.860 -52.223 1.00 . A A . 159 GLU CG   1 1 
        7 62231 1 1 159 GLU H    H  -2.347 47.516 -54.305 1.00 . A A . 159 GLU H    1 1 
        7 62232 1 1 159 GLU HA   H  -2.275 45.763 -51.942 1.00 . A A . 159 GLU HA   1 1 
        7 62233 1 1 159 GLU HB2  H  -1.057 44.672 -53.822 1.00 . A A . 159 GLU HB2  1 1 
        7 62234 1 1 159 GLU HB3  H  -0.011 46.088 -53.919 1.00 . A A . 159 GLU HB3  1 1 
        7 62235 1 1 159 GLU HG2  H  -0.268 44.534 -51.380 1.00 . A A . 159 GLU HG2  1 1 
        7 62236 1 1 159 GLU HG3  H   0.820 44.007 -52.665 1.00 . A A . 159 GLU HG3  1 1 
        7 62237 1 1 159 GLU N    N  -2.618 46.777 -53.722 1.00 . A A . 159 GLU N    1 1 
        7 62238 1 1 159 GLU O    O  -0.849 48.586 -52.501 1.00 . A A . 159 GLU O    1 1 
        7 62239 1 1 159 GLU OE1  O   1.459 46.941 -52.293 1.00 . A A . 159 GLU OE1  1 1 
        7 62240 1 1 159 GLU OE2  O   2.119 45.487 -50.797 1.00 . A A . 159 GLU OE2  1 1 
        7 62241 1 1 160 SER C    C   0.236 47.750 -48.570 1.00 . A A . 160 SER C    1 1 
        7 62242 1 1 160 SER CA   C  -0.461 48.426 -49.749 1.00 . A A . 160 SER CA   1 1 
        7 62243 1 1 160 SER CB   C  -1.610 49.303 -49.250 1.00 . A A . 160 SER CB   1 1 
        7 62244 1 1 160 SER H    H  -1.246 46.523 -50.205 1.00 . A A . 160 SER H    1 1 
        7 62245 1 1 160 SER HA   H   0.237 49.031 -50.310 1.00 . A A . 160 SER HA   1 1 
        7 62246 1 1 160 SER HB2  H  -2.211 49.610 -50.094 1.00 . A A . 160 SER HB2  1 1 
        7 62247 1 1 160 SER HB3  H  -2.219 48.730 -48.566 1.00 . A A . 160 SER HB3  1 1 
        7 62248 1 1 160 SER HG   H  -0.313 50.722 -49.013 1.00 . A A . 160 SER HG   1 1 
        7 62249 1 1 160 SER N    N  -0.991 47.379 -50.606 1.00 . A A . 160 SER N    1 1 
        7 62250 1 1 160 SER O    O  -0.294 46.793 -48.009 1.00 . A A . 160 SER O    1 1 
        7 62251 1 1 160 SER OG   O  -1.130 50.452 -48.586 1.00 . A A . 160 SER OG   1 1 
        7 62252 1 1 161 HIS C    C   3.045 48.577 -46.319 1.00 . A A . 161 HIS C    1 1 
        7 62253 1 1 161 HIS CA   C   2.136 47.628 -47.081 1.00 . A A . 161 HIS CA   1 1 
        7 62254 1 1 161 HIS CB   C   2.974 46.434 -47.554 1.00 . A A . 161 HIS CB   1 1 
        7 62255 1 1 161 HIS CD2  C   5.460 46.905 -48.142 1.00 . A A . 161 HIS CD2  1 1 
        7 62256 1 1 161 HIS CE1  C   5.177 47.502 -50.234 1.00 . A A . 161 HIS CE1  1 1 
        7 62257 1 1 161 HIS CG   C   4.136 46.818 -48.417 1.00 . A A . 161 HIS CG   1 1 
        7 62258 1 1 161 HIS H    H   1.811 48.987 -48.681 1.00 . A A . 161 HIS H    1 1 
        7 62259 1 1 161 HIS HA   H   1.422 47.290 -46.344 1.00 . A A . 161 HIS HA   1 1 
        7 62260 1 1 161 HIS HB2  H   3.353 45.917 -46.685 1.00 . A A . 161 HIS HB2  1 1 
        7 62261 1 1 161 HIS HB3  H   2.336 45.771 -48.118 1.00 . A A . 161 HIS HB3  1 1 
        7 62262 1 1 161 HIS HD1  H   3.143 47.239 -50.221 1.00 . A A . 161 HIS HD1  1 1 
        7 62263 1 1 161 HIS HD2  H   5.934 46.680 -47.199 1.00 . A A . 161 HIS HD2  1 1 
        7 62264 1 1 161 HIS HE1  H   5.370 47.832 -51.244 1.00 . A A . 161 HIS HE1  1 1 
        7 62265 1 1 161 HIS HE2  H   7.049 47.485 -49.391 1.00 . A A . 161 HIS HE2  1 1 
        7 62266 1 1 161 HIS N    N   1.419 48.229 -48.201 1.00 . A A . 161 HIS N    1 1 
        7 62267 1 1 161 HIS ND1  N   3.992 47.199 -49.733 1.00 . A A . 161 HIS ND1  1 1 
        7 62268 1 1 161 HIS NE2  N   6.086 47.332 -49.290 1.00 . A A . 161 HIS NE2  1 1 
        7 62269 1 1 161 HIS O    O   3.401 49.656 -46.793 1.00 . A A . 161 HIS O    1 1 
        7 62270 1 1 162 GLN C    C   5.147 47.871 -43.496 1.00 . A A . 162 GLN C    1 1 
        7 62271 1 1 162 GLN CA   C   4.309 48.896 -44.255 1.00 . A A . 162 GLN CA   1 1 
        7 62272 1 1 162 GLN CB   C   3.502 49.742 -43.267 1.00 . A A . 162 GLN CB   1 1 
        7 62273 1 1 162 GLN CD   C   3.939 52.003 -44.306 1.00 . A A . 162 GLN CD   1 1 
        7 62274 1 1 162 GLN CG   C   2.889 51.009 -43.844 1.00 . A A . 162 GLN CG   1 1 
        7 62275 1 1 162 GLN H    H   3.086 47.275 -44.814 1.00 . A A . 162 GLN H    1 1 
        7 62276 1 1 162 GLN HA   H   4.928 49.545 -44.856 1.00 . A A . 162 GLN HA   1 1 
        7 62277 1 1 162 GLN HB2  H   2.701 49.129 -42.883 1.00 . A A . 162 GLN HB2  1 1 
        7 62278 1 1 162 GLN HB3  H   4.159 50.027 -42.459 1.00 . A A . 162 GLN HB3  1 1 
        7 62279 1 1 162 GLN HE21 H   3.788 51.980 -46.308 1.00 . A A . 162 GLN HE21 1 1 
        7 62280 1 1 162 GLN HE22 H   3.586 53.504 -45.591 1.00 . A A . 162 GLN HE22 1 1 
        7 62281 1 1 162 GLN HG2  H   2.270 50.741 -44.686 1.00 . A A . 162 GLN HG2  1 1 
        7 62282 1 1 162 GLN HG3  H   2.281 51.477 -43.084 1.00 . A A . 162 GLN HG3  1 1 
        7 62283 1 1 162 GLN N    N   3.421 48.143 -45.125 1.00 . A A . 162 GLN N    1 1 
        7 62284 1 1 162 GLN NE2  N   3.756 52.542 -45.507 1.00 . A A . 162 GLN NE2  1 1 
        7 62285 1 1 162 GLN O    O   4.610 47.104 -42.691 1.00 . A A . 162 GLN O    1 1 
        7 62286 1 1 162 GLN OE1  O   4.901 52.289 -43.590 1.00 . A A . 162 GLN OE1  1 1 
        7 62287 1 1 163 PHE C    C   8.344 47.597 -42.157 1.00 . A A . 163 PHE C    1 1 
        7 62288 1 1 163 PHE CA   C   7.349 46.916 -43.094 1.00 . A A . 163 PHE CA   1 1 
        7 62289 1 1 163 PHE CB   C   8.146 46.099 -44.122 1.00 . A A . 163 PHE CB   1 1 
        7 62290 1 1 163 PHE CD1  C   5.951 45.063 -44.859 1.00 . A A . 163 PHE CD1  1 1 
        7 62291 1 1 163 PHE CD2  C   7.873 44.781 -46.260 1.00 . A A . 163 PHE CD2  1 1 
        7 62292 1 1 163 PHE CE1  C   5.181 44.306 -45.763 1.00 . A A . 163 PHE CE1  1 1 
        7 62293 1 1 163 PHE CE2  C   7.122 44.028 -47.164 1.00 . A A . 163 PHE CE2  1 1 
        7 62294 1 1 163 PHE CG   C   7.296 45.305 -45.099 1.00 . A A . 163 PHE CG   1 1 
        7 62295 1 1 163 PHE CZ   C   5.769 43.790 -46.914 1.00 . A A . 163 PHE CZ   1 1 
        7 62296 1 1 163 PHE H    H   6.819 48.495 -44.403 1.00 . A A . 163 PHE H    1 1 
        7 62297 1 1 163 PHE HA   H   6.766 46.242 -42.484 1.00 . A A . 163 PHE HA   1 1 
        7 62298 1 1 163 PHE HB2  H   8.762 46.782 -44.689 1.00 . A A . 163 PHE HB2  1 1 
        7 62299 1 1 163 PHE HB3  H   8.776 45.406 -43.584 1.00 . A A . 163 PHE HB3  1 1 
        7 62300 1 1 163 PHE HD1  H   5.488 45.460 -43.968 1.00 . A A . 163 PHE HD1  1 1 
        7 62301 1 1 163 PHE HD2  H   8.918 44.961 -46.460 1.00 . A A . 163 PHE HD2  1 1 
        7 62302 1 1 163 PHE HE1  H   4.135 44.126 -45.565 1.00 . A A . 163 PHE HE1  1 1 
        7 62303 1 1 163 PHE HE2  H   7.586 43.633 -48.056 1.00 . A A . 163 PHE HE2  1 1 
        7 62304 1 1 163 PHE HZ   H   5.183 43.208 -47.609 1.00 . A A . 163 PHE HZ   1 1 
        7 62305 1 1 163 PHE N    N   6.453 47.858 -43.754 1.00 . A A . 163 PHE N    1 1 
        7 62306 1 1 163 PHE O    O   9.148 48.427 -42.582 1.00 . A A . 163 PHE O    1 1 
        7 62307 1 1 164 GLN C    C   9.786 46.696 -39.025 1.00 . A A . 164 GLN C    1 1 
        7 62308 1 1 164 GLN CA   C   9.216 47.800 -39.907 1.00 . A A . 164 GLN CA   1 1 
        7 62309 1 1 164 GLN CB   C   8.521 48.867 -39.052 1.00 . A A . 164 GLN CB   1 1 
        7 62310 1 1 164 GLN CD   C   7.950 51.337 -38.838 1.00 . A A . 164 GLN CD   1 1 
        7 62311 1 1 164 GLN CG   C   8.350 50.201 -39.771 1.00 . A A . 164 GLN CG   1 1 
        7 62312 1 1 164 GLN H    H   7.623 46.584 -40.585 1.00 . A A . 164 GLN H    1 1 
        7 62313 1 1 164 GLN HA   H  10.048 48.250 -40.429 1.00 . A A . 164 GLN HA   1 1 
        7 62314 1 1 164 GLN HB2  H   7.545 48.501 -38.774 1.00 . A A . 164 GLN HB2  1 1 
        7 62315 1 1 164 GLN HB3  H   9.111 49.032 -38.163 1.00 . A A . 164 GLN HB3  1 1 
        7 62316 1 1 164 GLN HE21 H   9.711 51.239 -37.879 1.00 . A A . 164 GLN HE21 1 1 
        7 62317 1 1 164 GLN HE22 H   8.612 52.370 -37.249 1.00 . A A . 164 GLN HE22 1 1 
        7 62318 1 1 164 GLN HG2  H   9.286 50.458 -40.244 1.00 . A A . 164 GLN HG2  1 1 
        7 62319 1 1 164 GLN HG3  H   7.585 50.089 -40.526 1.00 . A A . 164 GLN HG3  1 1 
        7 62320 1 1 164 GLN N    N   8.292 47.237 -40.877 1.00 . A A . 164 GLN N    1 1 
        7 62321 1 1 164 GLN NE2  N   8.835 51.678 -37.907 1.00 . A A . 164 GLN NE2  1 1 
        7 62322 1 1 164 GLN O    O   9.511 46.637 -37.827 1.00 . A A . 164 GLN O    1 1 
        7 62323 1 1 164 GLN OE1  O   6.856 51.899 -38.953 1.00 . A A . 164 GLN OE1  1 1 
        7 62324 1 1 165 PRO C    C  12.037 45.073 -37.687 1.00 . A A . 165 PRO C    1 1 
        7 62325 1 1 165 PRO CA   C  11.216 44.675 -38.916 1.00 . A A . 165 PRO CA   1 1 
        7 62326 1 1 165 PRO CB   C  12.060 44.003 -40.007 1.00 . A A . 165 PRO CB   1 1 
        7 62327 1 1 165 PRO CD   C  10.963 45.790 -41.048 1.00 . A A . 165 PRO CD   1 1 
        7 62328 1 1 165 PRO CG   C  12.307 45.126 -41.010 1.00 . A A . 165 PRO CG   1 1 
        7 62329 1 1 165 PRO HA   H  10.471 43.996 -38.529 1.00 . A A . 165 PRO HA   1 1 
        7 62330 1 1 165 PRO HB2  H  12.992 43.636 -39.604 1.00 . A A . 165 PRO HB2  1 1 
        7 62331 1 1 165 PRO HB3  H  11.520 43.189 -40.466 1.00 . A A . 165 PRO HB3  1 1 
        7 62332 1 1 165 PRO HD2  H  11.032 46.793 -41.440 1.00 . A A . 165 PRO HD2  1 1 
        7 62333 1 1 165 PRO HD3  H  10.260 45.219 -41.635 1.00 . A A . 165 PRO HD3  1 1 
        7 62334 1 1 165 PRO HG2  H  13.070 45.803 -40.662 1.00 . A A . 165 PRO HG2  1 1 
        7 62335 1 1 165 PRO HG3  H  12.581 44.736 -41.978 1.00 . A A . 165 PRO HG3  1 1 
        7 62336 1 1 165 PRO N    N  10.588 45.797 -39.622 1.00 . A A . 165 PRO N    1 1 
        7 62337 1 1 165 PRO O    O  12.126 44.312 -36.716 1.00 . A A . 165 PRO O    1 1 
        7 62338 1 1 166 LYS C    C  12.532 46.957 -35.376 1.00 . A A . 166 LYS C    1 1 
        7 62339 1 1 166 LYS CA   C  13.422 46.689 -36.575 1.00 . A A . 166 LYS CA   1 1 
        7 62340 1 1 166 LYS CB   C  14.250 47.926 -36.923 1.00 . A A . 166 LYS CB   1 1 
        7 62341 1 1 166 LYS CD   C  16.523 48.724 -37.678 1.00 . A A . 166 LYS CD   1 1 
        7 62342 1 1 166 LYS CE   C  17.938 48.205 -37.881 1.00 . A A . 166 LYS CE   1 1 
        7 62343 1 1 166 LYS CG   C  15.545 47.566 -37.625 1.00 . A A . 166 LYS CG   1 1 
        7 62344 1 1 166 LYS H    H  12.546 46.835 -38.503 1.00 . A A . 166 LYS H    1 1 
        7 62345 1 1 166 LYS HA   H  14.085 45.892 -36.278 1.00 . A A . 166 LYS HA   1 1 
        7 62346 1 1 166 LYS HB2  H  13.668 48.565 -37.571 1.00 . A A . 166 LYS HB2  1 1 
        7 62347 1 1 166 LYS HB3  H  14.484 48.457 -36.012 1.00 . A A . 166 LYS HB3  1 1 
        7 62348 1 1 166 LYS HD2  H  16.260 49.376 -38.497 1.00 . A A . 166 LYS HD2  1 1 
        7 62349 1 1 166 LYS HD3  H  16.473 49.275 -36.750 1.00 . A A . 166 LYS HD3  1 1 
        7 62350 1 1 166 LYS HE2  H  18.609 49.048 -37.960 1.00 . A A . 166 LYS HE2  1 1 
        7 62351 1 1 166 LYS HE3  H  18.214 47.605 -37.025 1.00 . A A . 166 LYS HE3  1 1 
        7 62352 1 1 166 LYS HG2  H  16.008 46.746 -37.098 1.00 . A A . 166 LYS HG2  1 1 
        7 62353 1 1 166 LYS HG3  H  15.317 47.260 -38.636 1.00 . A A . 166 LYS HG3  1 1 
        7 62354 1 1 166 LYS HZ1  H  18.980 46.885 -39.105 1.00 . A A . 166 LYS HZ1  1 1 
        7 62355 1 1 166 LYS HZ2  H  18.000 47.986 -39.949 1.00 . A A . 166 LYS HZ2  1 1 
        7 62356 1 1 166 LYS HZ3  H  17.296 46.674 -39.135 1.00 . A A . 166 LYS HZ3  1 1 
        7 62357 1 1 166 LYS N    N  12.636 46.257 -37.716 1.00 . A A . 166 LYS N    1 1 
        7 62358 1 1 166 LYS NZ   N  18.063 47.375 -39.110 1.00 . A A . 166 LYS NZ   1 1 
        7 62359 1 1 166 LYS O    O  13.002 46.980 -34.242 1.00 . A A . 166 LYS O    1 1 
        7 62360 1 1 167 ASN C    C   9.354 46.180 -34.421 1.00 . A A . 167 ASN C    1 1 
        7 62361 1 1 167 ASN CA   C  10.293 47.385 -34.543 1.00 . A A . 167 ASN CA   1 1 
        7 62362 1 1 167 ASN CB   C   9.502 48.667 -34.784 1.00 . A A . 167 ASN CB   1 1 
        7 62363 1 1 167 ASN CG   C  10.339 49.921 -34.548 1.00 . A A . 167 ASN CG   1 1 
        7 62364 1 1 167 ASN H    H  10.929 47.163 -36.554 1.00 . A A . 167 ASN H    1 1 
        7 62365 1 1 167 ASN HA   H  10.829 47.468 -33.610 1.00 . A A . 167 ASN HA   1 1 
        7 62366 1 1 167 ASN HB2  H   9.152 48.672 -35.805 1.00 . A A . 167 ASN HB2  1 1 
        7 62367 1 1 167 ASN HB3  H   8.656 48.684 -34.113 1.00 . A A . 167 ASN HB3  1 1 
        7 62368 1 1 167 ASN HD21 H  11.746 48.882 -33.553 1.00 . A A . 167 ASN HD21 1 1 
        7 62369 1 1 167 ASN HD22 H  12.041 50.548 -33.676 1.00 . A A . 167 ASN HD22 1 1 
        7 62370 1 1 167 ASN N    N  11.245 47.162 -35.627 1.00 . A A . 167 ASN N    1 1 
        7 62371 1 1 167 ASN ND2  N  11.477 49.770 -33.866 1.00 . A A . 167 ASN ND2  1 1 
        7 62372 1 1 167 ASN O    O   8.281 46.257 -33.822 1.00 . A A . 167 ASN O    1 1 
        7 62373 1 1 167 ASN OD1  O   9.961 51.012 -34.969 1.00 . A A . 167 ASN OD1  1 1 
        7 62374 1 1 168 PHE C    C   7.636 43.761 -35.476 1.00 . A A . 168 PHE C    1 1 
        7 62375 1 1 168 PHE CA   C   9.090 43.791 -35.001 1.00 . A A . 168 PHE CA   1 1 
        7 62376 1 1 168 PHE CB   C   9.190 43.169 -33.597 1.00 . A A . 168 PHE CB   1 1 
        7 62377 1 1 168 PHE CD1  C  11.465 42.107 -33.430 1.00 . A A . 168 PHE CD1  1 1 
        7 62378 1 1 168 PHE CD2  C  11.064 44.145 -32.227 1.00 . A A . 168 PHE CD2  1 1 
        7 62379 1 1 168 PHE CE1  C  12.791 42.099 -32.988 1.00 . A A . 168 PHE CE1  1 1 
        7 62380 1 1 168 PHE CE2  C  12.382 44.150 -31.778 1.00 . A A . 168 PHE CE2  1 1 
        7 62381 1 1 168 PHE CG   C  10.594 43.128 -33.058 1.00 . A A . 168 PHE CG   1 1 
        7 62382 1 1 168 PHE CZ   C  13.251 43.124 -32.159 1.00 . A A . 168 PHE CZ   1 1 
        7 62383 1 1 168 PHE H    H  10.645 45.120 -35.494 1.00 . A A . 168 PHE H    1 1 
        7 62384 1 1 168 PHE HA   H   9.541 43.126 -35.723 1.00 . A A . 168 PHE HA   1 1 
        7 62385 1 1 168 PHE HB2  H   8.581 43.750 -32.921 1.00 . A A . 168 PHE HB2  1 1 
        7 62386 1 1 168 PHE HB3  H   8.812 42.159 -33.643 1.00 . A A . 168 PHE HB3  1 1 
        7 62387 1 1 168 PHE HD1  H  11.112 41.311 -34.068 1.00 . A A . 168 PHE HD1  1 1 
        7 62388 1 1 168 PHE HD2  H  10.397 44.938 -31.925 1.00 . A A . 168 PHE HD2  1 1 
        7 62389 1 1 168 PHE HE1  H  13.457 41.304 -33.286 1.00 . A A . 168 PHE HE1  1 1 
        7 62390 1 1 168 PHE HE2  H  12.733 44.946 -31.139 1.00 . A A . 168 PHE HE2  1 1 
        7 62391 1 1 168 PHE HZ   H  14.273 43.123 -31.813 1.00 . A A . 168 PHE HZ   1 1 
        7 62392 1 1 168 PHE N    N   9.793 45.073 -35.014 1.00 . A A . 168 PHE N    1 1 
        7 62393 1 1 168 PHE O    O   6.768 43.204 -34.804 1.00 . A A . 168 PHE O    1 1 
        7 62394 1 1 169 TRP C    C   5.974 44.647 -38.662 1.00 . A A . 169 TRP C    1 1 
        7 62395 1 1 169 TRP CA   C   6.010 44.327 -37.174 1.00 . A A . 169 TRP CA   1 1 
        7 62396 1 1 169 TRP CB   C   5.051 45.247 -36.399 1.00 . A A . 169 TRP CB   1 1 
        7 62397 1 1 169 TRP CD1  C   6.028 47.444 -35.542 1.00 . A A . 169 TRP CD1  1 1 
        7 62398 1 1 169 TRP CD2  C   4.917 47.616 -37.479 1.00 . A A . 169 TRP CD2  1 1 
        7 62399 1 1 169 TRP CE2  C   5.374 48.899 -37.098 1.00 . A A . 169 TRP CE2  1 1 
        7 62400 1 1 169 TRP CE3  C   4.198 47.474 -38.671 1.00 . A A . 169 TRP CE3  1 1 
        7 62401 1 1 169 TRP CG   C   5.348 46.703 -36.463 1.00 . A A . 169 TRP CG   1 1 
        7 62402 1 1 169 TRP CH2  C   4.407 49.872 -39.039 1.00 . A A . 169 TRP CH2  1 1 
        7 62403 1 1 169 TRP CZ2  C   5.117 50.039 -37.874 1.00 . A A . 169 TRP CZ2  1 1 
        7 62404 1 1 169 TRP CZ3  C   3.946 48.607 -39.441 1.00 . A A . 169 TRP CZ3  1 1 
        7 62405 1 1 169 TRP H    H   8.066 44.841 -37.108 1.00 . A A . 169 TRP H    1 1 
        7 62406 1 1 169 TRP HA   H   5.641 43.313 -37.122 1.00 . A A . 169 TRP HA   1 1 
        7 62407 1 1 169 TRP HB2  H   4.058 45.097 -36.795 1.00 . A A . 169 TRP HB2  1 1 
        7 62408 1 1 169 TRP HB3  H   5.075 44.950 -35.361 1.00 . A A . 169 TRP HB3  1 1 
        7 62409 1 1 169 TRP HD1  H   6.488 47.048 -34.649 1.00 . A A . 169 TRP HD1  1 1 
        7 62410 1 1 169 TRP HE1  H   6.461 49.507 -35.429 1.00 . A A . 169 TRP HE1  1 1 
        7 62411 1 1 169 TRP HE3  H   3.845 46.503 -38.988 1.00 . A A . 169 TRP HE3  1 1 
        7 62412 1 1 169 TRP HH2  H   4.199 50.732 -39.659 1.00 . A A . 169 TRP HH2  1 1 
        7 62413 1 1 169 TRP HZ2  H   5.464 51.014 -37.565 1.00 . A A . 169 TRP HZ2  1 1 
        7 62414 1 1 169 TRP HZ3  H   3.387 48.512 -40.361 1.00 . A A . 169 TRP HZ3  1 1 
        7 62415 1 1 169 TRP N    N   7.359 44.365 -36.625 1.00 . A A . 169 TRP N    1 1 
        7 62416 1 1 169 TRP NE1  N   6.044 48.766 -35.916 1.00 . A A . 169 TRP NE1  1 1 
        7 62417 1 1 169 TRP O    O   6.849 45.336 -39.192 1.00 . A A . 169 TRP O    1 1 
        7 62418 1 1 170 ASN C    C   3.270 44.161 -41.011 1.00 . A A . 170 ASN C    1 1 
        7 62419 1 1 170 ASN CA   C   4.760 44.281 -40.759 1.00 . A A . 170 ASN CA   1 1 
        7 62420 1 1 170 ASN CB   C   5.494 43.199 -41.561 1.00 . A A . 170 ASN CB   1 1 
        7 62421 1 1 170 ASN CG   C   6.997 43.248 -41.373 1.00 . A A . 170 ASN CG   1 1 
        7 62422 1 1 170 ASN H    H   4.330 43.535 -38.836 1.00 . A A . 170 ASN H    1 1 
        7 62423 1 1 170 ASN HA   H   5.136 45.252 -41.049 1.00 . A A . 170 ASN HA   1 1 
        7 62424 1 1 170 ASN HB2  H   5.137 42.232 -41.242 1.00 . A A . 170 ASN HB2  1 1 
        7 62425 1 1 170 ASN HB3  H   5.273 43.335 -42.610 1.00 . A A . 170 ASN HB3  1 1 
        7 62426 1 1 170 ASN HD21 H   7.837 41.437 -41.171 1.00 . A A . 170 ASN HD21 1 1 
        7 62427 1 1 170 ASN HD22 H   7.640 42.302 -39.724 1.00 . A A . 170 ASN HD22 1 1 
        7 62428 1 1 170 ASN N    N   4.966 44.094 -39.329 1.00 . A A . 170 ASN N    1 1 
        7 62429 1 1 170 ASN ND2  N   7.539 42.241 -40.696 1.00 . A A . 170 ASN ND2  1 1 
        7 62430 1 1 170 ASN O    O   2.549 43.510 -40.250 1.00 . A A . 170 ASN O    1 1 
        7 62431 1 1 170 ASN OD1  O   7.667 44.181 -41.825 1.00 . A A . 170 ASN OD1  1 1 
        7 62432 1 1 171 GLY C    C   1.213 44.869 -43.915 1.00 . A A . 171 GLY C    1 1 
        7 62433 1 1 171 GLY CA   C   1.401 44.733 -42.418 1.00 . A A . 171 GLY CA   1 1 
        7 62434 1 1 171 GLY H    H   3.423 45.307 -42.644 1.00 . A A . 171 GLY H    1 1 
        7 62435 1 1 171 GLY HA2  H   0.998 43.785 -42.093 1.00 . A A . 171 GLY HA2  1 1 
        7 62436 1 1 171 GLY HA3  H   0.880 45.537 -41.919 1.00 . A A . 171 GLY HA3  1 1 
        7 62437 1 1 171 GLY N    N   2.809 44.794 -42.079 1.00 . A A . 171 GLY N    1 1 
        7 62438 1 1 171 GLY O    O   2.095 45.370 -44.608 1.00 . A A . 171 GLY O    1 1 
        7 62439 1 1 172 ARG C    C  -1.676 44.417 -46.126 1.00 . A A . 172 ARG C    1 1 
        7 62440 1 1 172 ARG CA   C  -0.199 44.521 -45.846 1.00 . A A . 172 ARG CA   1 1 
        7 62441 1 1 172 ARG CB   C   0.541 43.426 -46.628 1.00 . A A . 172 ARG CB   1 1 
        7 62442 1 1 172 ARG CD   C   0.991 42.389 -48.873 1.00 . A A . 172 ARG CD   1 1 
        7 62443 1 1 172 ARG CG   C  -0.036 43.112 -48.020 1.00 . A A . 172 ARG CG   1 1 
        7 62444 1 1 172 ARG CZ   C   3.264 42.933 -49.677 1.00 . A A . 172 ARG CZ   1 1 
        7 62445 1 1 172 ARG H    H  -0.594 44.015 -43.829 1.00 . A A . 172 ARG H    1 1 
        7 62446 1 1 172 ARG HA   H   0.126 45.489 -46.199 1.00 . A A . 172 ARG HA   1 1 
        7 62447 1 1 172 ARG HB2  H   1.566 43.740 -46.754 1.00 . A A . 172 ARG HB2  1 1 
        7 62448 1 1 172 ARG HB3  H   0.513 42.520 -46.042 1.00 . A A . 172 ARG HB3  1 1 
        7 62449 1 1 172 ARG HD2  H   1.449 41.606 -48.286 1.00 . A A . 172 ARG HD2  1 1 
        7 62450 1 1 172 ARG HD3  H   0.496 41.955 -49.729 1.00 . A A . 172 ARG HD3  1 1 
        7 62451 1 1 172 ARG HE   H   1.808 44.255 -49.408 1.00 . A A . 172 ARG HE   1 1 
        7 62452 1 1 172 ARG HG2  H  -0.909 42.486 -47.909 1.00 . A A . 172 ARG HG2  1 1 
        7 62453 1 1 172 ARG HG3  H  -0.314 44.036 -48.505 1.00 . A A . 172 ARG HG3  1 1 
        7 62454 1 1 172 ARG HH11 H   3.705 41.225 -48.695 1.00 . A A . 172 ARG HH11 1 1 
        7 62455 1 1 172 ARG HH12 H   3.808 41.136 -50.421 1.00 . A A . 172 ARG HH12 1 1 
        7 62456 1 1 172 ARG HH21 H   4.369 44.617 -49.539 1.00 . A A . 172 ARG HH21 1 1 
        7 62457 1 1 172 ARG HH22 H   4.566 43.718 -51.006 1.00 . A A . 172 ARG HH22 1 1 
        7 62458 1 1 172 ARG N    N   0.074 44.419 -44.422 1.00 . A A . 172 ARG N    1 1 
        7 62459 1 1 172 ARG NE   N   2.032 43.305 -49.339 1.00 . A A . 172 ARG NE   1 1 
        7 62460 1 1 172 ARG NH1  N   3.621 41.661 -49.591 1.00 . A A . 172 ARG NH1  1 1 
        7 62461 1 1 172 ARG NH2  N   4.138 43.829 -50.109 1.00 . A A . 172 ARG NH2  1 1 
        7 62462 1 1 172 ARG O    O  -2.402 43.700 -45.437 1.00 . A A . 172 ARG O    1 1 
        7 62463 1 1 173 TRP C    C  -3.506 44.586 -48.985 1.00 . A A . 173 TRP C    1 1 
        7 62464 1 1 173 TRP CA   C  -3.490 45.162 -47.574 1.00 . A A . 173 TRP CA   1 1 
        7 62465 1 1 173 TRP CB   C  -4.059 46.586 -47.595 1.00 . A A . 173 TRP CB   1 1 
        7 62466 1 1 173 TRP CD1  C  -5.512 46.686 -49.727 1.00 . A A . 173 TRP CD1  1 1 
        7 62467 1 1 173 TRP CD2  C  -6.672 46.847 -47.817 1.00 . A A . 173 TRP CD2  1 1 
        7 62468 1 1 173 TRP CE2  C  -7.576 46.901 -48.902 1.00 . A A . 173 TRP CE2  1 1 
        7 62469 1 1 173 TRP CE3  C  -7.175 46.932 -46.514 1.00 . A A . 173 TRP CE3  1 1 
        7 62470 1 1 173 TRP CG   C  -5.355 46.712 -48.367 1.00 . A A . 173 TRP CG   1 1 
        7 62471 1 1 173 TRP CH2  C  -9.419 47.111 -47.434 1.00 . A A . 173 TRP CH2  1 1 
        7 62472 1 1 173 TRP CZ2  C  -8.954 47.031 -48.724 1.00 . A A . 173 TRP CZ2  1 1 
        7 62473 1 1 173 TRP CZ3  C  -8.544 47.061 -46.334 1.00 . A A . 173 TRP CZ3  1 1 
        7 62474 1 1 173 TRP H    H  -1.468 45.744 -47.598 1.00 . A A . 173 TRP H    1 1 
        7 62475 1 1 173 TRP HA   H  -4.075 44.557 -46.897 1.00 . A A . 173 TRP HA   1 1 
        7 62476 1 1 173 TRP HB2  H  -4.236 46.898 -46.577 1.00 . A A . 173 TRP HB2  1 1 
        7 62477 1 1 173 TRP HB3  H  -3.327 47.238 -48.050 1.00 . A A . 173 TRP HB3  1 1 
        7 62478 1 1 173 TRP HD1  H  -4.706 46.591 -50.440 1.00 . A A . 173 TRP HD1  1 1 
        7 62479 1 1 173 TRP HE1  H  -7.224 46.808 -50.957 1.00 . A A . 173 TRP HE1  1 1 
        7 62480 1 1 173 TRP HE3  H  -6.510 46.897 -45.663 1.00 . A A . 173 TRP HE3  1 1 
        7 62481 1 1 173 TRP HH2  H -10.480 47.213 -47.262 1.00 . A A . 173 TRP HH2  1 1 
        7 62482 1 1 173 TRP HZ2  H  -9.628 47.068 -49.567 1.00 . A A . 173 TRP HZ2  1 1 
        7 62483 1 1 173 TRP HZ3  H  -8.944 47.124 -45.333 1.00 . A A . 173 TRP HZ3  1 1 
        7 62484 1 1 173 TRP N    N  -2.109 45.166 -47.134 1.00 . A A . 173 TRP N    1 1 
        7 62485 1 1 173 TRP NE1  N  -6.842 46.799 -50.054 1.00 . A A . 173 TRP NE1  1 1 
        7 62486 1 1 173 TRP O    O  -2.607 44.850 -49.780 1.00 . A A . 173 TRP O    1 1 
        7 62487 1 1 174 ARG C    C  -6.166 43.180 -50.939 1.00 . A A . 174 ARG C    1 1 
        7 62488 1 1 174 ARG CA   C  -4.689 43.199 -50.600 1.00 . A A . 174 ARG CA   1 1 
        7 62489 1 1 174 ARG CB   C  -4.152 41.769 -50.634 1.00 . A A . 174 ARG CB   1 1 
        7 62490 1 1 174 ARG CD   C  -2.242 40.202 -50.551 1.00 . A A . 174 ARG CD   1 1 
        7 62491 1 1 174 ARG CG   C  -2.648 41.650 -50.773 1.00 . A A . 174 ARG CG   1 1 
        7 62492 1 1 174 ARG CZ   C  -2.796 38.469 -48.883 1.00 . A A . 174 ARG CZ   1 1 
        7 62493 1 1 174 ARG H    H  -5.197 43.603 -48.592 1.00 . A A . 174 ARG H    1 1 
        7 62494 1 1 174 ARG HA   H  -4.151 43.794 -51.323 1.00 . A A . 174 ARG HA   1 1 
        7 62495 1 1 174 ARG HB2  H  -4.442 41.281 -49.716 1.00 . A A . 174 ARG HB2  1 1 
        7 62496 1 1 174 ARG HB3  H  -4.606 41.261 -51.471 1.00 . A A . 174 ARG HB3  1 1 
        7 62497 1 1 174 ARG HD2  H  -2.715 39.583 -51.299 1.00 . A A . 174 ARG HD2  1 1 
        7 62498 1 1 174 ARG HD3  H  -1.169 40.118 -50.639 1.00 . A A . 174 ARG HD3  1 1 
        7 62499 1 1 174 ARG HE   H  -2.830 40.426 -48.547 1.00 . A A . 174 ARG HE   1 1 
        7 62500 1 1 174 ARG HG2  H  -2.350 41.961 -51.764 1.00 . A A . 174 ARG HG2  1 1 
        7 62501 1 1 174 ARG HG3  H  -2.165 42.277 -50.040 1.00 . A A . 174 ARG HG3  1 1 
        7 62502 1 1 174 ARG HH11 H  -2.250 37.743 -50.689 1.00 . A A . 174 ARG HH11 1 1 
        7 62503 1 1 174 ARG HH12 H  -2.712 36.552 -49.519 1.00 . A A . 174 ARG HH12 1 1 
        7 62504 1 1 174 ARG HH21 H  -3.091 38.826 -46.914 1.00 . A A . 174 ARG HH21 1 1 
        7 62505 1 1 174 ARG HH22 H  -3.532 37.240 -47.453 1.00 . A A . 174 ARG HH22 1 1 
        7 62506 1 1 174 ARG N    N  -4.528 43.794 -49.282 1.00 . A A . 174 ARG N    1 1 
        7 62507 1 1 174 ARG NE   N  -2.650 39.746 -49.228 1.00 . A A . 174 ARG NE   1 1 
        7 62508 1 1 174 ARG NH1  N  -2.567 37.509 -49.770 1.00 . A A . 174 ARG NH1  1 1 
        7 62509 1 1 174 ARG NH2  N  -3.170 38.152 -47.648 1.00 . A A . 174 ARG NH2  1 1 
        7 62510 1 1 174 ARG O    O  -6.998 42.728 -50.150 1.00 . A A . 174 ARG O    1 1 
        7 62511 1 1 175 SER C    C  -7.894 43.319 -54.025 1.00 . A A . 175 SER C    1 1 
        7 62512 1 1 175 SER CA   C  -7.867 43.713 -52.558 1.00 . A A . 175 SER CA   1 1 
        7 62513 1 1 175 SER CB   C  -8.465 45.101 -52.371 1.00 . A A . 175 SER CB   1 1 
        7 62514 1 1 175 SER H    H  -5.790 44.063 -52.693 1.00 . A A . 175 SER H    1 1 
        7 62515 1 1 175 SER HA   H  -8.437 43.000 -51.982 1.00 . A A . 175 SER HA   1 1 
        7 62516 1 1 175 SER HB2  H  -8.204 45.476 -51.392 1.00 . A A . 175 SER HB2  1 1 
        7 62517 1 1 175 SER HB3  H  -8.073 45.766 -53.127 1.00 . A A . 175 SER HB3  1 1 
        7 62518 1 1 175 SER HG   H -10.230 45.896 -52.283 1.00 . A A . 175 SER HG   1 1 
        7 62519 1 1 175 SER N    N  -6.491 43.693 -52.115 1.00 . A A . 175 SER N    1 1 
        7 62520 1 1 175 SER O    O  -7.066 43.768 -54.819 1.00 . A A . 175 SER O    1 1 
        7 62521 1 1 175 SER OG   O  -9.872 45.030 -52.489 1.00 . A A . 175 SER OG   1 1 
        7 62522 1 1 176 GLU C    C -10.412 42.089 -56.194 1.00 . A A . 176 GLU C    1 1 
        7 62523 1 1 176 GLU CA   C  -8.965 41.999 -55.749 1.00 . A A . 176 GLU CA   1 1 
        7 62524 1 1 176 GLU CB   C  -8.462 40.558 -55.881 1.00 . A A . 176 GLU CB   1 1 
        7 62525 1 1 176 GLU CD   C  -7.988 38.623 -57.432 1.00 . A A . 176 GLU CD   1 1 
        7 62526 1 1 176 GLU CG   C  -8.746 39.920 -57.232 1.00 . A A . 176 GLU CG   1 1 
        7 62527 1 1 176 GLU H    H  -9.454 42.116 -53.696 1.00 . A A . 176 GLU H    1 1 
        7 62528 1 1 176 GLU HA   H  -8.382 42.640 -56.394 1.00 . A A . 176 GLU HA   1 1 
        7 62529 1 1 176 GLU HB2  H  -7.394 40.558 -55.723 1.00 . A A . 176 GLU HB2  1 1 
        7 62530 1 1 176 GLU HB3  H  -8.941 39.963 -55.117 1.00 . A A . 176 GLU HB3  1 1 
        7 62531 1 1 176 GLU HG2  H  -9.804 39.718 -57.305 1.00 . A A . 176 GLU HG2  1 1 
        7 62532 1 1 176 GLU HG3  H  -8.457 40.612 -58.009 1.00 . A A . 176 GLU HG3  1 1 
        7 62533 1 1 176 GLU N    N  -8.834 42.454 -54.376 1.00 . A A . 176 GLU N    1 1 
        7 62534 1 1 176 GLU O    O -11.299 41.501 -55.577 1.00 . A A . 176 GLU O    1 1 
        7 62535 1 1 176 GLU OE1  O  -6.744 38.671 -57.529 1.00 . A A . 176 GLU OE1  1 1 
        7 62536 1 1 176 GLU OE2  O  -8.633 37.556 -57.491 1.00 . A A . 176 GLU OE2  1 1 
        7 62537 1 1 177 TRP C    C -12.092 42.463 -59.227 1.00 . A A . 177 TRP C    1 1 
        7 62538 1 1 177 TRP CA   C -11.984 43.005 -57.805 1.00 . A A . 177 TRP CA   1 1 
        7 62539 1 1 177 TRP CB   C -12.393 44.480 -57.791 1.00 . A A . 177 TRP CB   1 1 
        7 62540 1 1 177 TRP CD1  C -11.675 45.459 -55.526 1.00 . A A . 177 TRP CD1  1 1 
        7 62541 1 1 177 TRP CD2  C -13.888 45.265 -55.789 1.00 . A A . 177 TRP CD2  1 1 
        7 62542 1 1 177 TRP CE2  C -13.632 45.818 -54.515 1.00 . A A . 177 TRP CE2  1 1 
        7 62543 1 1 177 TRP CE3  C -15.217 45.044 -56.179 1.00 . A A . 177 TRP CE3  1 1 
        7 62544 1 1 177 TRP CG   C -12.623 45.046 -56.418 1.00 . A A . 177 TRP CG   1 1 
        7 62545 1 1 177 TRP CH2  C -15.947 45.934 -54.030 1.00 . A A . 177 TRP CH2  1 1 
        7 62546 1 1 177 TRP CZ2  C -14.655 46.159 -53.625 1.00 . A A . 177 TRP CZ2  1 1 
        7 62547 1 1 177 TRP CZ3  C -16.237 45.384 -55.292 1.00 . A A . 177 TRP CZ3  1 1 
        7 62548 1 1 177 TRP H    H  -9.891 43.293 -57.705 1.00 . A A . 177 TRP H    1 1 
        7 62549 1 1 177 TRP HA   H -12.679 42.438 -57.204 1.00 . A A . 177 TRP HA   1 1 
        7 62550 1 1 177 TRP HB2  H -11.609 45.052 -58.265 1.00 . A A . 177 TRP HB2  1 1 
        7 62551 1 1 177 TRP HB3  H -13.307 44.583 -58.357 1.00 . A A . 177 TRP HB3  1 1 
        7 62552 1 1 177 TRP HD1  H -10.610 45.422 -55.697 1.00 . A A . 177 TRP HD1  1 1 
        7 62553 1 1 177 TRP HE1  H -11.821 46.285 -53.588 1.00 . A A . 177 TRP HE1  1 1 
        7 62554 1 1 177 TRP HE3  H -15.445 44.620 -57.145 1.00 . A A . 177 TRP HE3  1 1 
        7 62555 1 1 177 TRP HH2  H -16.759 46.185 -53.364 1.00 . A A . 177 TRP HH2  1 1 
        7 62556 1 1 177 TRP HZ2  H -14.437 46.582 -52.656 1.00 . A A . 177 TRP HZ2  1 1 
        7 62557 1 1 177 TRP HZ3  H -17.266 45.224 -55.579 1.00 . A A . 177 TRP HZ3  1 1 
        7 62558 1 1 177 TRP N    N -10.641 42.839 -57.267 1.00 . A A . 177 TRP N    1 1 
        7 62559 1 1 177 TRP NE1  N -12.272 45.928 -54.380 1.00 . A A . 177 TRP NE1  1 1 
        7 62560 1 1 177 TRP O    O -11.369 42.888 -60.131 1.00 . A A . 177 TRP O    1 1 
        7 62561 1 1 178 LYS C    C -14.541 41.464 -61.271 1.00 . A A . 178 LYS C    1 1 
        7 62562 1 1 178 LYS CA   C -13.246 40.891 -60.703 1.00 . A A . 178 LYS CA   1 1 
        7 62563 1 1 178 LYS CB   C -13.386 39.371 -60.547 1.00 . A A . 178 LYS CB   1 1 
        7 62564 1 1 178 LYS CD   C -12.282 37.497 -59.258 1.00 . A A . 178 LYS CD   1 1 
        7 62565 1 1 178 LYS CE   C -12.481 38.056 -57.846 1.00 . A A . 178 LYS CE   1 1 
        7 62566 1 1 178 LYS CG   C -12.083 38.624 -60.275 1.00 . A A . 178 LYS CG   1 1 
        7 62567 1 1 178 LYS H    H -13.527 41.211 -58.638 1.00 . A A . 178 LYS H    1 1 
        7 62568 1 1 178 LYS HA   H -12.420 41.108 -61.364 1.00 . A A . 178 LYS HA   1 1 
        7 62569 1 1 178 LYS HB2  H -14.058 39.181 -59.724 1.00 . A A . 178 LYS HB2  1 1 
        7 62570 1 1 178 LYS HB3  H -13.810 38.980 -61.459 1.00 . A A . 178 LYS HB3  1 1 
        7 62571 1 1 178 LYS HD2  H -13.155 36.922 -59.536 1.00 . A A . 178 LYS HD2  1 1 
        7 62572 1 1 178 LYS HD3  H -11.413 36.856 -59.266 1.00 . A A . 178 LYS HD3  1 1 
        7 62573 1 1 178 LYS HE2  H -11.567 38.548 -57.544 1.00 . A A . 178 LYS HE2  1 1 
        7 62574 1 1 178 LYS HE3  H -13.285 38.775 -57.873 1.00 . A A . 178 LYS HE3  1 1 
        7 62575 1 1 178 LYS HG2  H -11.720 38.202 -61.201 1.00 . A A . 178 LYS HG2  1 1 
        7 62576 1 1 178 LYS HG3  H -11.354 39.321 -59.887 1.00 . A A . 178 LYS HG3  1 1 
        7 62577 1 1 178 LYS HZ1  H -12.128 36.233 -56.895 1.00 . A A . 178 LYS HZ1  1 1 
        7 62578 1 1 178 LYS HZ2  H -13.771 36.648 -57.009 1.00 . A A . 178 LYS HZ2  1 1 
        7 62579 1 1 178 LYS HZ3  H -12.775 37.431 -55.879 1.00 . A A . 178 LYS HZ3  1 1 
        7 62580 1 1 178 LYS N    N -13.000 41.510 -59.408 1.00 . A A . 178 LYS N    1 1 
        7 62581 1 1 178 LYS NZ   N -12.814 37.014 -56.830 1.00 . A A . 178 LYS NZ   1 1 
        7 62582 1 1 178 LYS O    O -15.611 41.288 -60.689 1.00 . A A . 178 LYS O    1 1 
        7 62583 1 1 179 PHE C    C -15.922 42.006 -64.339 1.00 . A A . 179 PHE C    1 1 
        7 62584 1 1 179 PHE CA   C -15.610 42.744 -63.043 1.00 . A A . 179 PHE CA   1 1 
        7 62585 1 1 179 PHE CB   C -15.373 44.228 -63.334 1.00 . A A . 179 PHE CB   1 1 
        7 62586 1 1 179 PHE CD1  C -16.518 45.242 -61.341 1.00 . A A . 179 PHE CD1  1 1 
        7 62587 1 1 179 PHE CD2  C -14.217 45.773 -61.723 1.00 . A A . 179 PHE CD2  1 1 
        7 62588 1 1 179 PHE CE1  C -16.525 46.056 -60.209 1.00 . A A . 179 PHE CE1  1 1 
        7 62589 1 1 179 PHE CE2  C -14.213 46.591 -60.591 1.00 . A A . 179 PHE CE2  1 1 
        7 62590 1 1 179 PHE CG   C -15.368 45.094 -62.107 1.00 . A A . 179 PHE CG   1 1 
        7 62591 1 1 179 PHE CZ   C -15.368 46.732 -59.835 1.00 . A A . 179 PHE CZ   1 1 
        7 62592 1 1 179 PHE H    H -13.557 42.281 -62.808 1.00 . A A . 179 PHE H    1 1 
        7 62593 1 1 179 PHE HA   H -16.464 42.642 -62.390 1.00 . A A . 179 PHE HA   1 1 
        7 62594 1 1 179 PHE HB2  H -14.418 44.330 -63.826 1.00 . A A . 179 PHE HB2  1 1 
        7 62595 1 1 179 PHE HB3  H -16.156 44.575 -63.991 1.00 . A A . 179 PHE HB3  1 1 
        7 62596 1 1 179 PHE HD1  H -17.419 44.719 -61.627 1.00 . A A . 179 PHE HD1  1 1 
        7 62597 1 1 179 PHE HD2  H -13.315 45.666 -62.308 1.00 . A A . 179 PHE HD2  1 1 
        7 62598 1 1 179 PHE HE1  H -17.427 46.162 -59.624 1.00 . A A . 179 PHE HE1  1 1 
        7 62599 1 1 179 PHE HE2  H -13.312 47.114 -60.305 1.00 . A A . 179 PHE HE2  1 1 
        7 62600 1 1 179 PHE HZ   H -15.369 47.364 -58.958 1.00 . A A . 179 PHE HZ   1 1 
        7 62601 1 1 179 PHE N    N -14.439 42.159 -62.399 1.00 . A A . 179 PHE N    1 1 
        7 62602 1 1 179 PHE O    O -15.213 42.153 -65.336 1.00 . A A . 179 PHE O    1 1 
        7 62603 1 1 180 THR C    C -18.577 41.141 -66.159 1.00 . A A . 180 THR C    1 1 
        7 62604 1 1 180 THR CA   C -17.411 40.423 -65.469 1.00 . A A . 180 THR CA   1 1 
        7 62605 1 1 180 THR CB   C -17.847 39.008 -65.040 1.00 . A A . 180 THR CB   1 1 
        7 62606 1 1 180 THR CG2  C -16.684 38.259 -64.410 1.00 . A A . 180 THR CG2  1 1 
        7 62607 1 1 180 THR H    H -17.491 41.128 -63.477 1.00 . A A . 180 THR H    1 1 
        7 62608 1 1 180 THR HA   H -16.592 40.346 -66.169 1.00 . A A . 180 THR HA   1 1 
        7 62609 1 1 180 THR HB   H -18.197 38.462 -65.904 1.00 . A A . 180 THR HB   1 1 
        7 62610 1 1 180 THR HG1  H -19.499 39.801 -64.358 1.00 . A A . 180 THR HG1  1 1 
        7 62611 1 1 180 THR HG21 H -15.839 38.923 -64.311 1.00 . A A . 180 THR HG21 1 1 
        7 62612 1 1 180 THR HG22 H -16.413 37.423 -65.039 1.00 . A A . 180 THR HG22 1 1 
        7 62613 1 1 180 THR HG23 H -16.974 37.897 -63.436 1.00 . A A . 180 THR HG23 1 1 
        7 62614 1 1 180 THR N    N -16.980 41.202 -64.309 1.00 . A A . 180 THR N    1 1 
        7 62615 1 1 180 THR O    O -19.670 41.273 -65.597 1.00 . A A . 180 THR O    1 1 
        7 62616 1 1 180 THR OG1  O -18.904 39.103 -64.077 1.00 . A A . 180 THR OG1  1 1 
        7 62617 1 1 181 ILE C    C -20.345 41.543 -68.947 1.00 . A A . 181 ILE C    1 1 
        7 62618 1 1 181 ILE CA   C -19.338 42.341 -68.144 1.00 . A A . 181 ILE CA   1 1 
        7 62619 1 1 181 ILE CB   C -18.668 43.319 -69.113 1.00 . A A . 181 ILE CB   1 1 
        7 62620 1 1 181 ILE CD1  C -16.399 44.419 -69.199 1.00 . A A . 181 ILE CD1  1 1 
        7 62621 1 1 181 ILE CG1  C -17.617 44.135 -68.370 1.00 . A A . 181 ILE CG1  1 1 
        7 62622 1 1 181 ILE CG2  C -19.712 44.245 -69.725 1.00 . A A . 181 ILE CG2  1 1 
        7 62623 1 1 181 ILE H    H -17.465 41.414 -67.795 1.00 . A A . 181 ILE H    1 1 
        7 62624 1 1 181 ILE HA   H -19.960 42.894 -67.457 1.00 . A A . 181 ILE HA   1 1 
        7 62625 1 1 181 ILE HB   H -18.194 42.766 -69.912 1.00 . A A . 181 ILE HB   1 1 
        7 62626 1 1 181 ILE HD11 H -15.852 45.242 -68.764 1.00 . A A . 181 ILE HD11 1 1 
        7 62627 1 1 181 ILE HD12 H -16.699 44.676 -70.203 1.00 . A A . 181 ILE HD12 1 1 
        7 62628 1 1 181 ILE HD13 H -15.770 43.541 -69.224 1.00 . A A . 181 ILE HD13 1 1 
        7 62629 1 1 181 ILE HG12 H -18.058 45.076 -68.074 1.00 . A A . 181 ILE HG12 1 1 
        7 62630 1 1 181 ILE HG13 H -17.314 43.587 -67.491 1.00 . A A . 181 ILE HG13 1 1 
        7 62631 1 1 181 ILE HG21 H -19.398 45.271 -69.604 1.00 . A A . 181 ILE HG21 1 1 
        7 62632 1 1 181 ILE HG22 H -20.660 44.097 -69.228 1.00 . A A . 181 ILE HG22 1 1 
        7 62633 1 1 181 ILE HG23 H -19.819 44.023 -70.776 1.00 . A A . 181 ILE HG23 1 1 
        7 62634 1 1 181 ILE N    N -18.338 41.591 -67.387 1.00 . A A . 181 ILE N    1 1 
        7 62635 1 1 181 ILE O    O -19.999 40.677 -69.749 1.00 . A A . 181 ILE O    1 1 
        7 62636 1 1 182 THR C    C -23.800 42.314 -69.560 1.00 . A A . 182 THR C    1 1 
        7 62637 1 1 182 THR CA   C -22.714 41.253 -69.416 1.00 . A A . 182 THR CA   1 1 
        7 62638 1 1 182 THR CB   C -23.257 40.056 -68.611 1.00 . A A . 182 THR CB   1 1 
        7 62639 1 1 182 THR CG2  C -22.335 38.851 -68.747 1.00 . A A . 182 THR CG2  1 1 
        7 62640 1 1 182 THR H    H -21.796 42.589 -68.077 1.00 . A A . 182 THR H    1 1 
        7 62641 1 1 182 THR HA   H -22.379 40.906 -70.383 1.00 . A A . 182 THR HA   1 1 
        7 62642 1 1 182 THR HB   H -24.231 39.781 -68.986 1.00 . A A . 182 THR HB   1 1 
        7 62643 1 1 182 THR HG1  H -24.061 41.071 -67.145 1.00 . A A . 182 THR HG1  1 1 
        7 62644 1 1 182 THR HG21 H -21.410 39.044 -68.226 1.00 . A A . 182 THR HG21 1 1 
        7 62645 1 1 182 THR HG22 H -22.130 38.671 -69.792 1.00 . A A . 182 THR HG22 1 1 
        7 62646 1 1 182 THR HG23 H -22.814 37.982 -68.321 1.00 . A A . 182 THR HG23 1 1 
        7 62647 1 1 182 THR N    N -21.606 41.882 -68.730 1.00 . A A . 182 THR N    1 1 
        7 62648 1 1 182 THR O    O -24.813 42.276 -68.859 1.00 . A A . 182 THR O    1 1 
        7 62649 1 1 182 THR OG1  O -23.363 40.419 -67.228 1.00 . A A . 182 THR OG1  1 1 
        7 62650 1 1 183 PRO C    C -25.998 43.834 -70.775 1.00 . A A . 183 PRO C    1 1 
        7 62651 1 1 183 PRO CA   C -24.568 44.362 -70.704 1.00 . A A . 183 PRO CA   1 1 
        7 62652 1 1 183 PRO CB   C -24.151 44.954 -72.051 1.00 . A A . 183 PRO CB   1 1 
        7 62653 1 1 183 PRO CD   C -22.537 43.260 -71.503 1.00 . A A . 183 PRO CD   1 1 
        7 62654 1 1 183 PRO CG   C -22.686 44.607 -72.178 1.00 . A A . 183 PRO CG   1 1 
        7 62655 1 1 183 PRO HA   H -24.506 45.105 -69.923 1.00 . A A . 183 PRO HA   1 1 
        7 62656 1 1 183 PRO HB2  H -24.719 44.511 -72.855 1.00 . A A . 183 PRO HB2  1 1 
        7 62657 1 1 183 PRO HB3  H -24.292 46.024 -72.059 1.00 . A A . 183 PRO HB3  1 1 
        7 62658 1 1 183 PRO HD2  H -22.695 42.457 -72.205 1.00 . A A . 183 PRO HD2  1 1 
        7 62659 1 1 183 PRO HD3  H -21.562 43.161 -71.052 1.00 . A A . 183 PRO HD3  1 1 
        7 62660 1 1 183 PRO HG2  H -22.400 44.542 -73.217 1.00 . A A . 183 PRO HG2  1 1 
        7 62661 1 1 183 PRO HG3  H -22.078 45.349 -71.682 1.00 . A A . 183 PRO HG3  1 1 
        7 62662 1 1 183 PRO N    N -23.595 43.281 -70.475 1.00 . A A . 183 PRO N    1 1 
        7 62663 1 1 183 PRO O    O -26.232 42.710 -71.225 1.00 . A A . 183 PRO O    1 1 
        7 62664 1 1 184 PRO C    C -26.039 46.045 -68.466 1.00 . A A . 184 PRO C    1 1 
        7 62665 1 1 184 PRO CA   C -26.744 46.003 -69.836 1.00 . A A . 184 PRO CA   1 1 
        7 62666 1 1 184 PRO CB   C -28.148 46.624 -69.828 1.00 . A A . 184 PRO CB   1 1 
        7 62667 1 1 184 PRO CD   C -28.412 44.333 -70.477 1.00 . A A . 184 PRO CD   1 1 
        7 62668 1 1 184 PRO CG   C -29.074 45.418 -69.648 1.00 . A A . 184 PRO CG   1 1 
        7 62669 1 1 184 PRO HA   H -26.082 46.554 -70.487 1.00 . A A . 184 PRO HA   1 1 
        7 62670 1 1 184 PRO HB2  H -28.256 47.319 -69.009 1.00 . A A . 184 PRO HB2  1 1 
        7 62671 1 1 184 PRO HB3  H -28.350 47.131 -70.760 1.00 . A A . 184 PRO HB3  1 1 
        7 62672 1 1 184 PRO HD2  H -28.632 43.352 -70.080 1.00 . A A . 184 PRO HD2  1 1 
        7 62673 1 1 184 PRO HD3  H -28.730 44.384 -71.508 1.00 . A A . 184 PRO HD3  1 1 
        7 62674 1 1 184 PRO HG2  H -29.133 45.127 -68.610 1.00 . A A . 184 PRO HG2  1 1 
        7 62675 1 1 184 PRO HG3  H -30.066 45.634 -70.018 1.00 . A A . 184 PRO HG3  1 1 
        7 62676 1 1 184 PRO N    N -26.975 44.645 -70.349 1.00 . A A . 184 PRO N    1 1 
        7 62677 1 1 184 PRO O    O -25.032 46.742 -68.304 1.00 . A A . 184 PRO O    1 1 
        7 62678 1 1 185 THR C    C -25.042 44.013 -65.919 1.00 . A A . 185 THR C    1 1 
        7 62679 1 1 185 THR CA   C -25.966 45.227 -66.158 1.00 . A A . 185 THR CA   1 1 
        7 62680 1 1 185 THR CB   C -27.109 45.247 -65.114 1.00 . A A . 185 THR CB   1 1 
        7 62681 1 1 185 THR CG2  C -26.580 45.064 -63.697 1.00 . A A . 185 THR CG2  1 1 
        7 62682 1 1 185 THR H    H -27.320 44.713 -67.708 1.00 . A A . 185 THR H    1 1 
        7 62683 1 1 185 THR HA   H -25.326 46.084 -66.011 1.00 . A A . 185 THR HA   1 1 
        7 62684 1 1 185 THR HB   H -27.800 44.442 -65.316 1.00 . A A . 185 THR HB   1 1 
        7 62685 1 1 185 THR HG1  H -27.734 46.933 -64.345 1.00 . A A . 185 THR HG1  1 1 
        7 62686 1 1 185 THR HG21 H -25.618 44.577 -63.732 1.00 . A A . 185 THR HG21 1 1 
        7 62687 1 1 185 THR HG22 H -27.271 44.456 -63.131 1.00 . A A . 185 THR HG22 1 1 
        7 62688 1 1 185 THR HG23 H -26.479 46.029 -63.223 1.00 . A A . 185 THR HG23 1 1 
        7 62689 1 1 185 THR N    N -26.540 45.271 -67.507 1.00 . A A . 185 THR N    1 1 
        7 62690 1 1 185 THR O    O -25.360 42.893 -66.321 1.00 . A A . 185 THR O    1 1 
        7 62691 1 1 185 THR OG1  O -27.793 46.503 -65.200 1.00 . A A . 185 THR OG1  1 1 
        7 62692 1 1 186 ALA C    C -22.862 42.764 -63.495 1.00 . A A . 186 ALA C    1 1 
        7 62693 1 1 186 ALA CA   C -22.921 43.195 -64.967 1.00 . A A . 186 ALA CA   1 1 
        7 62694 1 1 186 ALA CB   C -21.528 43.645 -65.424 1.00 . A A . 186 ALA CB   1 1 
        7 62695 1 1 186 ALA H    H -23.718 45.160 -64.959 1.00 . A A . 186 ALA H    1 1 
        7 62696 1 1 186 ALA HA   H -23.195 42.292 -65.491 1.00 . A A . 186 ALA HA   1 1 
        7 62697 1 1 186 ALA HB1  H -20.777 43.031 -64.950 1.00 . A A . 186 ALA HB1  1 1 
        7 62698 1 1 186 ALA HB2  H -21.375 44.678 -65.149 1.00 . A A . 186 ALA HB2  1 1 
        7 62699 1 1 186 ALA HB3  H -21.450 43.543 -66.496 1.00 . A A . 186 ALA HB3  1 1 
        7 62700 1 1 186 ALA N    N -23.905 44.247 -65.260 1.00 . A A . 186 ALA N    1 1 
        7 62701 1 1 186 ALA O    O -23.508 43.356 -62.631 1.00 . A A . 186 ALA O    1 1 
        7 62702 1 1 187 GLN C    C -20.492 41.418 -61.335 1.00 . A A . 187 GLN C    1 1 
        7 62703 1 1 187 GLN CA   C -21.905 41.183 -61.880 1.00 . A A . 187 GLN CA   1 1 
        7 62704 1 1 187 GLN CB   C -22.207 39.681 -61.878 1.00 . A A . 187 GLN CB   1 1 
        7 62705 1 1 187 GLN CD   C -24.557 40.237 -62.668 1.00 . A A . 187 GLN CD   1 1 
        7 62706 1 1 187 GLN CG   C -23.688 39.318 -61.829 1.00 . A A . 187 GLN CG   1 1 
        7 62707 1 1 187 GLN H    H -21.583 41.305 -63.967 1.00 . A A . 187 GLN H    1 1 
        7 62708 1 1 187 GLN HA   H -22.584 41.684 -61.205 1.00 . A A . 187 GLN HA   1 1 
        7 62709 1 1 187 GLN HB2  H -21.787 39.255 -62.778 1.00 . A A . 187 GLN HB2  1 1 
        7 62710 1 1 187 GLN HB3  H -21.727 39.244 -61.016 1.00 . A A . 187 GLN HB3  1 1 
        7 62711 1 1 187 GLN HE21 H -24.313 39.076 -64.285 1.00 . A A . 187 GLN HE21 1 1 
        7 62712 1 1 187 GLN HE22 H -25.329 40.416 -64.510 1.00 . A A . 187 GLN HE22 1 1 
        7 62713 1 1 187 GLN HG2  H -23.806 38.308 -62.190 1.00 . A A . 187 GLN HG2  1 1 
        7 62714 1 1 187 GLN HG3  H -24.021 39.374 -60.803 1.00 . A A . 187 GLN HG3  1 1 
        7 62715 1 1 187 GLN N    N -22.073 41.725 -63.228 1.00 . A A . 187 GLN N    1 1 
        7 62716 1 1 187 GLN NE2  N -24.750 39.878 -63.931 1.00 . A A . 187 GLN NE2  1 1 
        7 62717 1 1 187 GLN O    O -19.506 41.328 -62.071 1.00 . A A . 187 GLN O    1 1 
        7 62718 1 1 187 GLN OE1  O -25.039 41.263 -62.186 1.00 . A A . 187 GLN OE1  1 1 
        7 62719 1 1 188 VAL C    C -18.747 40.883 -58.387 1.00 . A A . 188 VAL C    1 1 
        7 62720 1 1 188 VAL CA   C -19.124 41.973 -59.390 1.00 . A A . 188 VAL CA   1 1 
        7 62721 1 1 188 VAL CB   C -19.144 43.331 -58.646 1.00 . A A . 188 VAL CB   1 1 
        7 62722 1 1 188 VAL CG1  C -17.753 43.662 -58.134 1.00 . A A . 188 VAL CG1  1 1 
        7 62723 1 1 188 VAL CG2  C -19.649 44.425 -59.570 1.00 . A A . 188 VAL CG2  1 1 
        7 62724 1 1 188 VAL H    H -21.224 41.753 -59.507 1.00 . A A . 188 VAL H    1 1 
        7 62725 1 1 188 VAL HA   H -18.345 41.993 -60.138 1.00 . A A . 188 VAL HA   1 1 
        7 62726 1 1 188 VAL HB   H -19.828 43.271 -57.812 1.00 . A A . 188 VAL HB   1 1 
        7 62727 1 1 188 VAL HG11 H -17.498 42.997 -57.323 1.00 . A A . 188 VAL HG11 1 1 
        7 62728 1 1 188 VAL HG12 H -17.733 44.684 -57.781 1.00 . A A . 188 VAL HG12 1 1 
        7 62729 1 1 188 VAL HG13 H -17.037 43.546 -58.934 1.00 . A A . 188 VAL HG13 1 1 
        7 62730 1 1 188 VAL HG21 H -19.362 45.390 -59.176 1.00 . A A . 188 VAL HG21 1 1 
        7 62731 1 1 188 VAL HG22 H -20.726 44.370 -59.638 1.00 . A A . 188 VAL HG22 1 1 
        7 62732 1 1 188 VAL HG23 H -19.219 44.295 -60.552 1.00 . A A . 188 VAL HG23 1 1 
        7 62733 1 1 188 VAL N    N -20.404 41.711 -60.041 1.00 . A A . 188 VAL N    1 1 
        7 62734 1 1 188 VAL O    O -19.614 40.277 -57.752 1.00 . A A . 188 VAL O    1 1 
        7 62735 1 1 189 ALA C    C -15.586 40.131 -56.812 1.00 . A A . 189 ALA C    1 1 
        7 62736 1 1 189 ALA CA   C -16.926 39.639 -57.335 1.00 . A A . 189 ALA CA   1 1 
        7 62737 1 1 189 ALA CB   C -16.754 38.302 -58.045 1.00 . A A . 189 ALA CB   1 1 
        7 62738 1 1 189 ALA H    H -16.815 41.155 -58.803 1.00 . A A . 189 ALA H    1 1 
        7 62739 1 1 189 ALA HA   H -17.616 39.520 -56.513 1.00 . A A . 189 ALA HA   1 1 
        7 62740 1 1 189 ALA HB1  H -15.987 38.391 -58.801 1.00 . A A . 189 ALA HB1  1 1 
        7 62741 1 1 189 ALA HB2  H -17.687 38.017 -58.509 1.00 . A A . 189 ALA HB2  1 1 
        7 62742 1 1 189 ALA HB3  H -16.465 37.548 -57.327 1.00 . A A . 189 ALA HB3  1 1 
        7 62743 1 1 189 ALA N    N -17.447 40.641 -58.259 1.00 . A A . 189 ALA N    1 1 
        7 62744 1 1 189 ALA O    O -14.684 40.442 -57.598 1.00 . A A . 189 ALA O    1 1 
        7 62745 1 1 190 ALA C    C -13.871 40.020 -53.568 1.00 . A A . 190 ALA C    1 1 
        7 62746 1 1 190 ALA CA   C -14.210 40.679 -54.895 1.00 . A A . 190 ALA CA   1 1 
        7 62747 1 1 190 ALA CB   C -14.263 42.185 -54.714 1.00 . A A . 190 ALA CB   1 1 
        7 62748 1 1 190 ALA H    H -16.199 39.942 -54.912 1.00 . A A . 190 ALA H    1 1 
        7 62749 1 1 190 ALA HA   H -13.384 40.425 -55.543 1.00 . A A . 190 ALA HA   1 1 
        7 62750 1 1 190 ALA HB1  H -14.523 42.416 -53.692 1.00 . A A . 190 ALA HB1  1 1 
        7 62751 1 1 190 ALA HB2  H -15.006 42.602 -55.378 1.00 . A A . 190 ALA HB2  1 1 
        7 62752 1 1 190 ALA HB3  H -13.297 42.610 -54.944 1.00 . A A . 190 ALA HB3  1 1 
        7 62753 1 1 190 ALA N    N -15.453 40.207 -55.490 1.00 . A A . 190 ALA N    1 1 
        7 62754 1 1 190 ALA O    O -14.678 39.293 -52.984 1.00 . A A . 190 ALA O    1 1 
        7 62755 1 1 191 VAL C    C -11.147 40.767 -51.297 1.00 . A A . 191 VAL C    1 1 
        7 62756 1 1 191 VAL CA   C -12.145 39.768 -51.851 1.00 . A A . 191 VAL CA   1 1 
        7 62757 1 1 191 VAL CB   C -11.441 38.400 -52.040 1.00 . A A . 191 VAL CB   1 1 
        7 62758 1 1 191 VAL CG1  C -10.337 38.521 -53.075 1.00 . A A . 191 VAL CG1  1 1 
        7 62759 1 1 191 VAL CG2  C -10.867 37.916 -50.711 1.00 . A A . 191 VAL CG2  1 1 
        7 62760 1 1 191 VAL H    H -12.071 40.869 -53.643 1.00 . A A . 191 VAL H    1 1 
        7 62761 1 1 191 VAL HA   H -12.970 39.646 -51.164 1.00 . A A . 191 VAL HA   1 1 
        7 62762 1 1 191 VAL HB   H -12.164 37.670 -52.371 1.00 . A A . 191 VAL HB   1 1 
        7 62763 1 1 191 VAL HG11 H  -9.478 39.002 -52.633 1.00 . A A . 191 VAL HG11 1 1 
        7 62764 1 1 191 VAL HG12 H -10.690 39.110 -53.910 1.00 . A A . 191 VAL HG12 1 1 
        7 62765 1 1 191 VAL HG13 H -10.060 37.536 -53.422 1.00 . A A . 191 VAL HG13 1 1 
        7 62766 1 1 191 VAL HG21 H -10.647 36.861 -50.777 1.00 . A A . 191 VAL HG21 1 1 
        7 62767 1 1 191 VAL HG22 H -11.586 38.087 -49.924 1.00 . A A . 191 VAL HG22 1 1 
        7 62768 1 1 191 VAL HG23 H  -9.960 38.460 -50.493 1.00 . A A . 191 VAL HG23 1 1 
        7 62769 1 1 191 VAL N    N -12.655 40.290 -53.109 1.00 . A A . 191 VAL N    1 1 
        7 62770 1 1 191 VAL O    O -10.163 41.117 -51.955 1.00 . A A . 191 VAL O    1 1 
        7 62771 1 1 192 LEU C    C  -9.755 41.417 -48.381 1.00 . A A . 192 LEU C    1 1 
        7 62772 1 1 192 LEU CA   C -10.555 42.197 -49.421 1.00 . A A . 192 LEU CA   1 1 
        7 62773 1 1 192 LEU CB   C -11.397 43.288 -48.752 1.00 . A A . 192 LEU CB   1 1 
        7 62774 1 1 192 LEU CD1  C -13.080 43.489 -50.600 1.00 . A A . 192 LEU CD1  1 1 
        7 62775 1 1 192 LEU CD2  C -12.925 45.263 -48.852 1.00 . A A . 192 LEU CD2  1 1 
        7 62776 1 1 192 LEU CG   C -12.145 44.255 -49.683 1.00 . A A . 192 LEU CG   1 1 
        7 62777 1 1 192 LEU H    H -12.238 40.941 -49.636 1.00 . A A . 192 LEU H    1 1 
        7 62778 1 1 192 LEU HA   H  -9.893 42.650 -50.146 1.00 . A A . 192 LEU HA   1 1 
        7 62779 1 1 192 LEU HB2  H -12.132 42.797 -48.133 1.00 . A A . 192 LEU HB2  1 1 
        7 62780 1 1 192 LEU HB3  H -10.737 43.876 -48.133 1.00 . A A . 192 LEU HB3  1 1 
        7 62781 1 1 192 LEU HD11 H -12.512 43.045 -51.405 1.00 . A A . 192 LEU HD11 1 1 
        7 62782 1 1 192 LEU HD12 H -13.816 44.164 -51.010 1.00 . A A . 192 LEU HD12 1 1 
        7 62783 1 1 192 LEU HD13 H -13.578 42.712 -50.039 1.00 . A A . 192 LEU HD13 1 1 
        7 62784 1 1 192 LEU HD21 H -13.378 44.762 -48.010 1.00 . A A . 192 LEU HD21 1 1 
        7 62785 1 1 192 LEU HD22 H -13.696 45.712 -49.461 1.00 . A A . 192 LEU HD22 1 1 
        7 62786 1 1 192 LEU HD23 H -12.255 46.031 -48.496 1.00 . A A . 192 LEU HD23 1 1 
        7 62787 1 1 192 LEU HG   H -11.429 44.800 -50.279 1.00 . A A . 192 LEU HG   1 1 
        7 62788 1 1 192 LEU N    N -11.424 41.242 -50.090 1.00 . A A . 192 LEU N    1 1 
        7 62789 1 1 192 LEU O    O -10.301 40.539 -47.713 1.00 . A A . 192 LEU O    1 1 
        7 62790 1 1 193 LYS C    C  -6.678 41.934 -46.527 1.00 . A A . 193 LYS C    1 1 
        7 62791 1 1 193 LYS CA   C  -7.610 41.021 -47.303 1.00 . A A . 193 LYS CA   1 1 
        7 62792 1 1 193 LYS CB   C  -6.766 39.966 -48.021 1.00 . A A . 193 LYS CB   1 1 
        7 62793 1 1 193 LYS CD   C  -6.621 37.832 -49.291 1.00 . A A . 193 LYS CD   1 1 
        7 62794 1 1 193 LYS CE   C  -7.389 36.778 -50.074 1.00 . A A . 193 LYS CE   1 1 
        7 62795 1 1 193 LYS CG   C  -7.554 38.819 -48.613 1.00 . A A . 193 LYS CG   1 1 
        7 62796 1 1 193 LYS H    H  -8.088 42.433 -48.812 1.00 . A A . 193 LYS H    1 1 
        7 62797 1 1 193 LYS HA   H  -8.225 40.538 -46.559 1.00 . A A . 193 LYS HA   1 1 
        7 62798 1 1 193 LYS HB2  H  -6.231 40.453 -48.823 1.00 . A A . 193 LYS HB2  1 1 
        7 62799 1 1 193 LYS HB3  H  -6.061 39.559 -47.313 1.00 . A A . 193 LYS HB3  1 1 
        7 62800 1 1 193 LYS HD2  H  -5.976 38.371 -49.969 1.00 . A A . 193 LYS HD2  1 1 
        7 62801 1 1 193 LYS HD3  H  -6.023 37.342 -48.538 1.00 . A A . 193 LYS HD3  1 1 
        7 62802 1 1 193 LYS HE2  H  -8.007 36.212 -49.393 1.00 . A A . 193 LYS HE2  1 1 
        7 62803 1 1 193 LYS HE3  H  -8.014 37.267 -50.805 1.00 . A A . 193 LYS HE3  1 1 
        7 62804 1 1 193 LYS HG2  H  -8.094 38.313 -47.825 1.00 . A A . 193 LYS HG2  1 1 
        7 62805 1 1 193 LYS HG3  H  -8.254 39.204 -49.338 1.00 . A A . 193 LYS HG3  1 1 
        7 62806 1 1 193 LYS HZ1  H  -5.653 36.381 -51.166 1.00 . A A . 193 LYS HZ1  1 1 
        7 62807 1 1 193 LYS HZ2  H  -6.958 35.364 -51.549 1.00 . A A . 193 LYS HZ2  1 1 
        7 62808 1 1 193 LYS HZ3  H  -6.101 35.135 -50.102 1.00 . A A . 193 LYS HZ3  1 1 
        7 62809 1 1 193 LYS N    N  -8.470 41.723 -48.255 1.00 . A A . 193 LYS N    1 1 
        7 62810 1 1 193 LYS NZ   N  -6.454 35.843 -50.777 1.00 . A A . 193 LYS NZ   1 1 
        7 62811 1 1 193 LYS O    O  -6.110 42.874 -47.073 1.00 . A A . 193 LYS O    1 1 
        7 62812 1 1 194 ILE C    C  -4.831 41.420 -43.502 1.00 . A A . 194 ILE C    1 1 
        7 62813 1 1 194 ILE CA   C  -5.642 42.385 -44.359 1.00 . A A . 194 ILE CA   1 1 
        7 62814 1 1 194 ILE CB   C  -6.424 43.273 -43.369 1.00 . A A . 194 ILE CB   1 1 
        7 62815 1 1 194 ILE CD1  C  -8.317 44.959 -43.228 1.00 . A A . 194 ILE CD1  1 1 
        7 62816 1 1 194 ILE CG1  C  -7.297 44.278 -44.121 1.00 . A A . 194 ILE CG1  1 1 
        7 62817 1 1 194 ILE CG2  C  -5.449 43.999 -42.464 1.00 . A A . 194 ILE CG2  1 1 
        7 62818 1 1 194 ILE H    H  -7.017 40.868 -44.876 1.00 . A A . 194 ILE H    1 1 
        7 62819 1 1 194 ILE HA   H  -5.003 43.014 -44.960 1.00 . A A . 194 ILE HA   1 1 
        7 62820 1 1 194 ILE HB   H  -7.052 42.648 -42.752 1.00 . A A . 194 ILE HB   1 1 
        7 62821 1 1 194 ILE HD11 H  -7.845 45.257 -42.303 1.00 . A A . 194 ILE HD11 1 1 
        7 62822 1 1 194 ILE HD12 H  -9.124 44.274 -43.015 1.00 . A A . 194 ILE HD12 1 1 
        7 62823 1 1 194 ILE HD13 H  -8.709 45.832 -43.729 1.00 . A A . 194 ILE HD13 1 1 
        7 62824 1 1 194 ILE HG12 H  -6.659 45.033 -44.553 1.00 . A A . 194 ILE HG12 1 1 
        7 62825 1 1 194 ILE HG13 H  -7.823 43.756 -44.907 1.00 . A A . 194 ILE HG13 1 1 
        7 62826 1 1 194 ILE HG21 H  -5.092 43.322 -41.702 1.00 . A A . 194 ILE HG21 1 1 
        7 62827 1 1 194 ILE HG22 H  -5.947 44.837 -41.997 1.00 . A A . 194 ILE HG22 1 1 
        7 62828 1 1 194 ILE HG23 H  -4.614 44.358 -43.047 1.00 . A A . 194 ILE HG23 1 1 
        7 62829 1 1 194 ILE N    N  -6.522 41.630 -45.242 1.00 . A A . 194 ILE N    1 1 
        7 62830 1 1 194 ILE O    O  -5.359 40.438 -42.986 1.00 . A A . 194 ILE O    1 1 
        7 62831 1 1 195 GLN C    C  -1.691 41.762 -41.806 1.00 . A A . 195 GLN C    1 1 
        7 62832 1 1 195 GLN CA   C  -2.705 40.879 -42.514 1.00 . A A . 195 GLN CA   1 1 
        7 62833 1 1 195 GLN CB   C  -1.994 39.790 -43.329 1.00 . A A . 195 GLN CB   1 1 
        7 62834 1 1 195 GLN CD   C  -0.726 37.574 -43.126 1.00 . A A . 195 GLN CD   1 1 
        7 62835 1 1 195 GLN CG   C  -1.081 38.903 -42.467 1.00 . A A . 195 GLN CG   1 1 
        7 62836 1 1 195 GLN H    H  -3.164 42.479 -43.818 1.00 . A A . 195 GLN H    1 1 
        7 62837 1 1 195 GLN HA   H  -3.316 40.411 -41.757 1.00 . A A . 195 GLN HA   1 1 
        7 62838 1 1 195 GLN HB2  H  -2.741 39.165 -43.794 1.00 . A A . 195 GLN HB2  1 1 
        7 62839 1 1 195 GLN HB3  H  -1.395 40.263 -44.091 1.00 . A A . 195 GLN HB3  1 1 
        7 62840 1 1 195 GLN HE21 H  -0.279 36.728 -41.358 1.00 . A A . 195 GLN HE21 1 1 
        7 62841 1 1 195 GLN HE22 H  -0.425 35.643 -42.655 1.00 . A A . 195 GLN HE22 1 1 
        7 62842 1 1 195 GLN HG2  H  -0.166 39.442 -42.271 1.00 . A A . 195 GLN HG2  1 1 
        7 62843 1 1 195 GLN HG3  H  -1.584 38.698 -41.535 1.00 . A A . 195 GLN HG3  1 1 
        7 62844 1 1 195 GLN N    N  -3.547 41.705 -43.355 1.00 . A A . 195 GLN N    1 1 
        7 62845 1 1 195 GLN NE2  N  -0.453 36.559 -42.308 1.00 . A A . 195 GLN NE2  1 1 
        7 62846 1 1 195 GLN O    O  -0.999 42.560 -42.434 1.00 . A A . 195 GLN O    1 1 
        7 62847 1 1 195 GLN OE1  O  -0.681 37.469 -44.353 1.00 . A A . 195 GLN OE1  1 1 
        7 62848 1 1 196 VAL C    C   0.013 41.416 -38.745 1.00 . A A . 196 VAL C    1 1 
        7 62849 1 1 196 VAL CA   C  -0.703 42.393 -39.670 1.00 . A A . 196 VAL CA   1 1 
        7 62850 1 1 196 VAL CB   C  -1.432 43.478 -38.826 1.00 . A A . 196 VAL CB   1 1 
        7 62851 1 1 196 VAL CG1  C  -0.479 44.079 -37.801 1.00 . A A . 196 VAL CG1  1 1 
        7 62852 1 1 196 VAL CG2  C  -1.970 44.568 -39.740 1.00 . A A . 196 VAL CG2  1 1 
        7 62853 1 1 196 VAL H    H  -2.256 41.018 -40.045 1.00 . A A . 196 VAL H    1 1 
        7 62854 1 1 196 VAL HA   H   0.016 42.875 -40.315 1.00 . A A . 196 VAL HA   1 1 
        7 62855 1 1 196 VAL HB   H  -2.268 43.028 -38.314 1.00 . A A . 196 VAL HB   1 1 
        7 62856 1 1 196 VAL HG11 H  -0.252 43.341 -37.045 1.00 . A A . 196 VAL HG11 1 1 
        7 62857 1 1 196 VAL HG12 H  -0.942 44.937 -37.338 1.00 . A A . 196 VAL HG12 1 1 
        7 62858 1 1 196 VAL HG13 H   0.434 44.383 -38.292 1.00 . A A . 196 VAL HG13 1 1 
        7 62859 1 1 196 VAL HG21 H  -1.149 45.159 -40.117 1.00 . A A . 196 VAL HG21 1 1 
        7 62860 1 1 196 VAL HG22 H  -2.645 45.202 -39.184 1.00 . A A . 196 VAL HG22 1 1 
        7 62861 1 1 196 VAL HG23 H  -2.499 44.116 -40.567 1.00 . A A . 196 VAL HG23 1 1 
        7 62862 1 1 196 VAL N    N  -1.640 41.639 -40.485 1.00 . A A . 196 VAL N    1 1 
        7 62863 1 1 196 VAL O    O  -0.589 40.478 -38.235 1.00 . A A . 196 VAL O    1 1 
        7 62864 1 1 197 HIS C    C   2.962 41.612 -36.742 1.00 . A A . 197 HIS C    1 1 
        7 62865 1 1 197 HIS CA   C   2.094 40.772 -37.671 1.00 . A A . 197 HIS CA   1 1 
        7 62866 1 1 197 HIS CB   C   2.997 39.871 -38.522 1.00 . A A . 197 HIS CB   1 1 
        7 62867 1 1 197 HIS CD2  C   3.509 38.195 -36.599 1.00 . A A . 197 HIS CD2  1 1 
        7 62868 1 1 197 HIS CE1  C   5.494 37.552 -37.274 1.00 . A A . 197 HIS CE1  1 1 
        7 62869 1 1 197 HIS CG   C   3.798 38.883 -37.732 1.00 . A A . 197 HIS CG   1 1 
        7 62870 1 1 197 HIS H    H   1.735 42.407 -38.963 1.00 . A A . 197 HIS H    1 1 
        7 62871 1 1 197 HIS HA   H   1.434 40.158 -37.077 1.00 . A A . 197 HIS HA   1 1 
        7 62872 1 1 197 HIS HB2  H   2.375 39.325 -39.215 1.00 . A A . 197 HIS HB2  1 1 
        7 62873 1 1 197 HIS HB3  H   3.683 40.499 -39.072 1.00 . A A . 197 HIS HB3  1 1 
        7 62874 1 1 197 HIS HD1  H   5.530 38.778 -38.917 1.00 . A A . 197 HIS HD1  1 1 
        7 62875 1 1 197 HIS HD2  H   2.607 38.277 -36.011 1.00 . A A . 197 HIS HD2  1 1 
        7 62876 1 1 197 HIS HE1  H   6.444 37.043 -37.333 1.00 . A A . 197 HIS HE1  1 1 
        7 62877 1 1 197 HIS HE2  H   4.652 36.757 -35.583 1.00 . A A . 197 HIS HE2  1 1 
        7 62878 1 1 197 HIS N    N   1.304 41.640 -38.531 1.00 . A A . 197 HIS N    1 1 
        7 62879 1 1 197 HIS ND1  N   5.048 38.458 -38.127 1.00 . A A . 197 HIS ND1  1 1 
        7 62880 1 1 197 HIS NE2  N   4.579 37.375 -36.340 1.00 . A A . 197 HIS NE2  1 1 
        7 62881 1 1 197 HIS O    O   3.704 42.473 -37.200 1.00 . A A . 197 HIS O    1 1 
        7 62882 1 1 198 TYR C    C   4.391 40.870 -33.740 1.00 . A A . 198 TYR C    1 1 
        7 62883 1 1 198 TYR CA   C   3.636 42.022 -34.405 1.00 . A A . 198 TYR CA   1 1 
        7 62884 1 1 198 TYR CB   C   2.724 42.713 -33.379 1.00 . A A . 198 TYR CB   1 1 
        7 62885 1 1 198 TYR CD1  C   4.071 44.617 -32.395 1.00 . A A . 198 TYR CD1  1 1 
        7 62886 1 1 198 TYR CD2  C   3.743 42.657 -31.063 1.00 . A A . 198 TYR CD2  1 1 
        7 62887 1 1 198 TYR CE1  C   4.867 45.167 -31.391 1.00 . A A . 198 TYR CE1  1 1 
        7 62888 1 1 198 TYR CE2  C   4.536 43.190 -30.061 1.00 . A A . 198 TYR CE2  1 1 
        7 62889 1 1 198 TYR CG   C   3.501 43.356 -32.248 1.00 . A A . 198 TYR CG   1 1 
        7 62890 1 1 198 TYR CZ   C   5.094 44.442 -30.230 1.00 . A A . 198 TYR CZ   1 1 
        7 62891 1 1 198 TYR H    H   2.199 40.673 -35.162 1.00 . A A . 198 TYR H    1 1 
        7 62892 1 1 198 TYR HA   H   4.271 42.762 -34.867 1.00 . A A . 198 TYR HA   1 1 
        7 62893 1 1 198 TYR HB2  H   2.153 43.478 -33.885 1.00 . A A . 198 TYR HB2  1 1 
        7 62894 1 1 198 TYR HB3  H   2.051 41.977 -32.964 1.00 . A A . 198 TYR HB3  1 1 
        7 62895 1 1 198 TYR HD1  H   3.893 45.179 -33.299 1.00 . A A . 198 TYR HD1  1 1 
        7 62896 1 1 198 TYR HD2  H   3.302 41.680 -30.926 1.00 . A A . 198 TYR HD2  1 1 
        7 62897 1 1 198 TYR HE1  H   5.302 46.147 -31.515 1.00 . A A . 198 TYR HE1  1 1 
        7 62898 1 1 198 TYR HE2  H   4.719 42.631 -29.155 1.00 . A A . 198 TYR HE2  1 1 
        7 62899 1 1 198 TYR HH   H   6.798 44.857 -29.497 1.00 . A A . 198 TYR HH   1 1 
        7 62900 1 1 198 TYR N    N   2.848 41.351 -35.442 1.00 . A A . 198 TYR N    1 1 
        7 62901 1 1 198 TYR O    O   3.776 39.872 -33.340 1.00 . A A . 198 TYR O    1 1 
        7 62902 1 1 198 TYR OH   O   5.879 44.969 -29.239 1.00 . A A . 198 TYR OH   1 1 
        7 62903 1 1 199 TYR C    C   7.592 40.162 -32.093 1.00 . A A . 199 TYR C    1 1 
        7 62904 1 1 199 TYR CA   C   6.456 39.864 -33.055 1.00 . A A . 199 TYR CA   1 1 
        7 62905 1 1 199 TYR CB   C   6.957 38.928 -34.164 1.00 . A A . 199 TYR CB   1 1 
        7 62906 1 1 199 TYR CD1  C   7.049 40.289 -36.298 1.00 . A A . 199 TYR CD1  1 1 
        7 62907 1 1 199 TYR CD2  C   9.118 39.582 -35.324 1.00 . A A . 199 TYR CD2  1 1 
        7 62908 1 1 199 TYR CE1  C   7.743 40.914 -37.345 1.00 . A A . 199 TYR CE1  1 1 
        7 62909 1 1 199 TYR CE2  C   9.828 40.203 -36.369 1.00 . A A . 199 TYR CE2  1 1 
        7 62910 1 1 199 TYR CG   C   7.724 39.616 -35.279 1.00 . A A . 199 TYR CG   1 1 
        7 62911 1 1 199 TYR CZ   C   9.125 40.864 -37.375 1.00 . A A . 199 TYR CZ   1 1 
        7 62912 1 1 199 TYR H    H   6.177 41.778 -33.946 1.00 . A A . 199 TYR H    1 1 
        7 62913 1 1 199 TYR HA   H   5.812 39.313 -32.385 1.00 . A A . 199 TYR HA   1 1 
        7 62914 1 1 199 TYR HB2  H   7.607 38.192 -33.715 1.00 . A A . 199 TYR HB2  1 1 
        7 62915 1 1 199 TYR HB3  H   6.101 38.434 -34.599 1.00 . A A . 199 TYR HB3  1 1 
        7 62916 1 1 199 TYR HD1  H   5.970 40.330 -36.281 1.00 . A A . 199 TYR HD1  1 1 
        7 62917 1 1 199 TYR HD2  H   9.661 39.070 -34.543 1.00 . A A . 199 TYR HD2  1 1 
        7 62918 1 1 199 TYR HE1  H   7.202 41.430 -38.124 1.00 . A A . 199 TYR HE1  1 1 
        7 62919 1 1 199 TYR HE2  H  10.907 40.168 -36.393 1.00 . A A . 199 TYR HE2  1 1 
        7 62920 1 1 199 TYR HH   H   9.793 40.868 -39.161 1.00 . A A . 199 TYR HH   1 1 
        7 62921 1 1 199 TYR N    N   5.712 40.973 -33.636 1.00 . A A . 199 TYR N    1 1 
        7 62922 1 1 199 TYR O    O   8.600 39.459 -32.077 1.00 . A A . 199 TYR O    1 1 
        7 62923 1 1 199 TYR OH   O   9.802 41.469 -38.411 1.00 . A A . 199 TYR OH   1 1 
        7 62924 1 1 200 GLU C    C   8.018 40.696 -29.064 1.00 . A A . 200 GLU C    1 1 
        7 62925 1 1 200 GLU CA   C   8.465 41.487 -30.300 1.00 . A A . 200 GLU CA   1 1 
        7 62926 1 1 200 GLU CB   C   8.535 42.975 -29.979 1.00 . A A . 200 GLU CB   1 1 
        7 62927 1 1 200 GLU CD   C   9.879 44.711 -28.767 1.00 . A A . 200 GLU CD   1 1 
        7 62928 1 1 200 GLU CG   C   9.479 43.262 -28.841 1.00 . A A . 200 GLU CG   1 1 
        7 62929 1 1 200 GLU H    H   6.663 41.791 -31.381 1.00 . A A . 200 GLU H    1 1 
        7 62930 1 1 200 GLU HA   H   9.423 41.163 -30.676 1.00 . A A . 200 GLU HA   1 1 
        7 62931 1 1 200 GLU HB2  H   8.874 43.505 -30.856 1.00 . A A . 200 GLU HB2  1 1 
        7 62932 1 1 200 GLU HB3  H   7.548 43.320 -29.709 1.00 . A A . 200 GLU HB3  1 1 
        7 62933 1 1 200 GLU HG2  H   8.995 42.991 -27.914 1.00 . A A . 200 GLU HG2  1 1 
        7 62934 1 1 200 GLU HG3  H  10.369 42.666 -28.971 1.00 . A A . 200 GLU HG3  1 1 
        7 62935 1 1 200 GLU N    N   7.447 41.210 -31.297 1.00 . A A . 200 GLU N    1 1 
        7 62936 1 1 200 GLU O    O   6.973 40.984 -28.477 1.00 . A A . 200 GLU O    1 1 
        7 62937 1 1 200 GLU OE1  O   8.988 45.590 -28.824 1.00 . A A . 200 GLU OE1  1 1 
        7 62938 1 1 200 GLU OE2  O  11.097 44.960 -28.645 1.00 . A A . 200 GLU OE2  1 1 
        7 62939 1 1 201 ASP C    C   7.107 38.231 -27.609 1.00 . A A . 201 ASP C    1 1 
        7 62940 1 1 201 ASP CA   C   8.507 38.822 -27.559 1.00 . A A . 201 ASP CA   1 1 
        7 62941 1 1 201 ASP CB   C   8.698 39.616 -26.270 1.00 . A A . 201 ASP CB   1 1 
        7 62942 1 1 201 ASP CG   C  10.130 40.089 -26.097 1.00 . A A . 201 ASP CG   1 1 
        7 62943 1 1 201 ASP H    H   9.589 39.487 -29.253 1.00 . A A . 201 ASP H    1 1 
        7 62944 1 1 201 ASP HA   H   9.178 37.977 -27.562 1.00 . A A . 201 ASP HA   1 1 
        7 62945 1 1 201 ASP HB2  H   8.047 40.477 -26.292 1.00 . A A . 201 ASP HB2  1 1 
        7 62946 1 1 201 ASP HB3  H   8.436 38.988 -25.432 1.00 . A A . 201 ASP HB3  1 1 
        7 62947 1 1 201 ASP N    N   8.792 39.676 -28.714 1.00 . A A . 201 ASP N    1 1 
        7 62948 1 1 201 ASP O    O   6.385 38.186 -26.603 1.00 . A A . 201 ASP O    1 1 
        7 62949 1 1 201 ASP OD1  O  11.054 39.254 -26.253 1.00 . A A . 201 ASP OD1  1 1 
        7 62950 1 1 201 ASP OD2  O  10.336 41.289 -25.807 1.00 . A A . 201 ASP OD2  1 1 
        7 62951 1 1 202 GLY C    C   5.140 37.019 -30.488 1.00 . A A . 202 GLY C    1 1 
        7 62952 1 1 202 GLY CA   C   5.430 37.196 -29.009 1.00 . A A . 202 GLY CA   1 1 
        7 62953 1 1 202 GLY H    H   7.360 37.839 -29.554 1.00 . A A . 202 GLY H    1 1 
        7 62954 1 1 202 GLY HA2  H   5.393 36.231 -28.525 1.00 . A A . 202 GLY HA2  1 1 
        7 62955 1 1 202 GLY HA3  H   4.682 37.844 -28.578 1.00 . A A . 202 GLY HA3  1 1 
        7 62956 1 1 202 GLY N    N   6.735 37.779 -28.801 1.00 . A A . 202 GLY N    1 1 
        7 62957 1 1 202 GLY O    O   6.012 37.215 -31.335 1.00 . A A . 202 GLY O    1 1 
        7 62958 1 1 203 ASN C    C   1.992 36.741 -32.206 1.00 . A A . 203 ASN C    1 1 
        7 62959 1 1 203 ASN CA   C   3.473 36.440 -32.177 1.00 . A A . 203 ASN CA   1 1 
        7 62960 1 1 203 ASN CB   C   3.729 35.002 -32.646 1.00 . A A . 203 ASN CB   1 1 
        7 62961 1 1 203 ASN CG   C   3.171 34.730 -34.052 1.00 . A A . 203 ASN CG   1 1 
        7 62962 1 1 203 ASN H    H   3.266 36.475 -30.070 1.00 . A A . 203 ASN H    1 1 
        7 62963 1 1 203 ASN HA   H   4.016 37.121 -32.815 1.00 . A A . 203 ASN HA   1 1 
        7 62964 1 1 203 ASN HB2  H   4.794 34.827 -32.657 1.00 . A A . 203 ASN HB2  1 1 
        7 62965 1 1 203 ASN HB3  H   3.260 34.322 -31.950 1.00 . A A . 203 ASN HB3  1 1 
        7 62966 1 1 203 ASN HD21 H   3.549 32.774 -33.878 1.00 . A A . 203 ASN HD21 1 1 
        7 62967 1 1 203 ASN HD22 H   2.835 33.242 -35.345 1.00 . A A . 203 ASN HD22 1 1 
        7 62968 1 1 203 ASN N    N   3.907 36.634 -30.794 1.00 . A A . 203 ASN N    1 1 
        7 62969 1 1 203 ASN ND2  N   3.186 33.474 -34.460 1.00 . A A . 203 ASN ND2  1 1 
        7 62970 1 1 203 ASN O    O   1.171 35.917 -31.827 1.00 . A A . 203 ASN O    1 1 
        7 62971 1 1 203 ASN OD1  O   2.738 35.649 -34.755 1.00 . A A . 203 ASN OD1  1 1 
        7 62972 1 1 204 VAL C    C  -0.056 38.716 -34.161 1.00 . A A . 204 VAL C    1 1 
        7 62973 1 1 204 VAL CA   C   0.281 38.392 -32.710 1.00 . A A . 204 VAL CA   1 1 
        7 62974 1 1 204 VAL CB   C   0.074 39.649 -31.829 1.00 . A A . 204 VAL CB   1 1 
        7 62975 1 1 204 VAL CG1  C  -1.368 40.115 -31.914 1.00 . A A . 204 VAL CG1  1 1 
        7 62976 1 1 204 VAL CG2  C   0.423 39.335 -30.355 1.00 . A A . 204 VAL CG2  1 1 
        7 62977 1 1 204 VAL H    H   2.372 38.556 -32.942 1.00 . A A . 204 VAL H    1 1 
        7 62978 1 1 204 VAL HA   H  -0.363 37.599 -32.357 1.00 . A A . 204 VAL HA   1 1 
        7 62979 1 1 204 VAL HB   H   0.725 40.439 -32.175 1.00 . A A . 204 VAL HB   1 1 
        7 62980 1 1 204 VAL HG11 H  -1.545 40.878 -31.171 1.00 . A A . 204 VAL HG11 1 1 
        7 62981 1 1 204 VAL HG12 H  -2.029 39.278 -31.733 1.00 . A A . 204 VAL HG12 1 1 
        7 62982 1 1 204 VAL HG13 H  -1.559 40.518 -32.897 1.00 . A A . 204 VAL HG13 1 1 
        7 62983 1 1 204 VAL HG21 H   1.490 39.193 -30.259 1.00 . A A . 204 VAL HG21 1 1 
        7 62984 1 1 204 VAL HG22 H  -0.089 38.436 -30.046 1.00 . A A . 204 VAL HG22 1 1 
        7 62985 1 1 204 VAL HG23 H   0.113 40.159 -29.728 1.00 . A A . 204 VAL HG23 1 1 
        7 62986 1 1 204 VAL N    N   1.663 37.948 -32.648 1.00 . A A . 204 VAL N    1 1 
        7 62987 1 1 204 VAL O    O   0.729 39.358 -34.857 1.00 . A A . 204 VAL O    1 1 
        7 62988 1 1 205 GLN C    C  -3.005 38.794 -36.267 1.00 . A A . 205 GLN C    1 1 
        7 62989 1 1 205 GLN CA   C  -1.551 38.545 -36.006 1.00 . A A . 205 GLN CA   1 1 
        7 62990 1 1 205 GLN CB   C  -1.078 37.419 -36.930 1.00 . A A . 205 GLN CB   1 1 
        7 62991 1 1 205 GLN CD   C   0.827 36.325 -38.172 1.00 . A A . 205 GLN CD   1 1 
        7 62992 1 1 205 GLN CG   C   0.425 37.357 -37.132 1.00 . A A . 205 GLN CG   1 1 
        7 62993 1 1 205 GLN H    H  -1.814 37.749 -34.059 1.00 . A A . 205 GLN H    1 1 
        7 62994 1 1 205 GLN HA   H  -1.080 39.470 -36.306 1.00 . A A . 205 GLN HA   1 1 
        7 62995 1 1 205 GLN HB2  H  -1.399 36.479 -36.508 1.00 . A A . 205 GLN HB2  1 1 
        7 62996 1 1 205 GLN HB3  H  -1.542 37.559 -37.895 1.00 . A A . 205 GLN HB3  1 1 
        7 62997 1 1 205 GLN HE21 H   2.223 35.554 -36.947 1.00 . A A . 205 GLN HE21 1 1 
        7 62998 1 1 205 GLN HE22 H   2.183 34.879 -38.505 1.00 . A A . 205 GLN HE22 1 1 
        7 62999 1 1 205 GLN HG2  H   0.771 38.329 -37.455 1.00 . A A . 205 GLN HG2  1 1 
        7 63000 1 1 205 GLN HG3  H   0.891 37.103 -36.192 1.00 . A A . 205 GLN HG3  1 1 
        7 63001 1 1 205 GLN N    N  -1.209 38.263 -34.631 1.00 . A A . 205 GLN N    1 1 
        7 63002 1 1 205 GLN NE2  N   1.833 35.515 -37.846 1.00 . A A . 205 GLN NE2  1 1 
        7 63003 1 1 205 GLN O    O  -3.890 38.153 -35.702 1.00 . A A . 205 GLN O    1 1 
        7 63004 1 1 205 GLN OE1  O   0.239 36.264 -39.265 1.00 . A A . 205 GLN OE1  1 1 
        7 63005 1 1 206 LEU C    C  -4.651 39.465 -38.937 1.00 . A A . 206 LEU C    1 1 
        7 63006 1 1 206 LEU CA   C  -4.571 40.085 -37.554 1.00 . A A . 206 LEU CA   1 1 
        7 63007 1 1 206 LEU CB   C  -4.780 41.593 -37.681 1.00 . A A . 206 LEU CB   1 1 
        7 63008 1 1 206 LEU CD1  C  -7.263 41.505 -37.400 1.00 . A A . 206 LEU CD1  1 1 
        7 63009 1 1 206 LEU CD2  C  -6.181 43.491 -38.530 1.00 . A A . 206 LEU CD2  1 1 
        7 63010 1 1 206 LEU CG   C  -6.128 41.974 -38.307 1.00 . A A . 206 LEU CG   1 1 
        7 63011 1 1 206 LEU H    H  -2.483 40.288 -37.483 1.00 . A A . 206 LEU H    1 1 
        7 63012 1 1 206 LEU HA   H  -5.271 39.693 -36.830 1.00 . A A . 206 LEU HA   1 1 
        7 63013 1 1 206 LEU HB2  H  -4.725 42.030 -36.695 1.00 . A A . 206 LEU HB2  1 1 
        7 63014 1 1 206 LEU HB3  H  -3.990 41.996 -38.298 1.00 . A A . 206 LEU HB3  1 1 
        7 63015 1 1 206 LEU HD11 H  -7.325 40.427 -37.428 1.00 . A A . 206 LEU HD11 1 1 
        7 63016 1 1 206 LEU HD12 H  -8.196 41.927 -37.743 1.00 . A A . 206 LEU HD12 1 1 
        7 63017 1 1 206 LEU HD13 H  -7.072 41.829 -36.387 1.00 . A A . 206 LEU HD13 1 1 
        7 63018 1 1 206 LEU HD21 H  -5.711 43.994 -37.696 1.00 . A A . 206 LEU HD21 1 1 
        7 63019 1 1 206 LEU HD22 H  -7.211 43.807 -38.607 1.00 . A A . 206 LEU HD22 1 1 
        7 63020 1 1 206 LEU HD23 H  -5.659 43.739 -39.442 1.00 . A A . 206 LEU HD23 1 1 
        7 63021 1 1 206 LEU HG   H  -6.221 41.501 -39.274 1.00 . A A . 206 LEU HG   1 1 
        7 63022 1 1 206 LEU N    N  -3.236 39.770 -37.128 1.00 . A A . 206 LEU N    1 1 
        7 63023 1 1 206 LEU O    O  -3.851 39.783 -39.820 1.00 . A A . 206 LEU O    1 1 
        7 63024 1 1 207 VAL C    C  -7.309 38.136 -40.630 1.00 . A A . 207 VAL C    1 1 
        7 63025 1 1 207 VAL CA   C  -5.825 37.926 -40.395 1.00 . A A . 207 VAL CA   1 1 
        7 63026 1 1 207 VAL CB   C  -5.493 36.415 -40.389 1.00 . A A . 207 VAL CB   1 1 
        7 63027 1 1 207 VAL CG1  C  -5.898 35.776 -41.725 1.00 . A A . 207 VAL CG1  1 1 
        7 63028 1 1 207 VAL CG2  C  -4.003 36.218 -40.185 1.00 . A A . 207 VAL CG2  1 1 
        7 63029 1 1 207 VAL H    H  -6.153 38.298 -38.341 1.00 . A A . 207 VAL H    1 1 
        7 63030 1 1 207 VAL HA   H  -5.203 38.414 -41.133 1.00 . A A . 207 VAL HA   1 1 
        7 63031 1 1 207 VAL HB   H  -6.034 35.934 -39.586 1.00 . A A . 207 VAL HB   1 1 
        7 63032 1 1 207 VAL HG11 H  -5.432 36.316 -42.538 1.00 . A A . 207 VAL HG11 1 1 
        7 63033 1 1 207 VAL HG12 H  -6.971 35.817 -41.834 1.00 . A A . 207 VAL HG12 1 1 
        7 63034 1 1 207 VAL HG13 H  -5.574 34.746 -41.746 1.00 . A A . 207 VAL HG13 1 1 
        7 63035 1 1 207 VAL HG21 H  -3.720 36.588 -39.210 1.00 . A A . 207 VAL HG21 1 1 
        7 63036 1 1 207 VAL HG22 H  -3.462 36.760 -40.946 1.00 . A A . 207 VAL HG22 1 1 
        7 63037 1 1 207 VAL HG23 H  -3.766 35.167 -40.254 1.00 . A A . 207 VAL HG23 1 1 
        7 63038 1 1 207 VAL N    N  -5.595 38.554 -39.105 1.00 . A A . 207 VAL N    1 1 
        7 63039 1 1 207 VAL O    O  -8.141 37.693 -39.843 1.00 . A A . 207 VAL O    1 1 
        7 63040 1 1 208 SER C    C  -9.222 39.224 -43.523 1.00 . A A . 208 SER C    1 1 
        7 63041 1 1 208 SER CA   C  -9.020 39.151 -42.017 1.00 . A A . 208 SER CA   1 1 
        7 63042 1 1 208 SER CB   C  -9.419 40.485 -41.386 1.00 . A A . 208 SER CB   1 1 
        7 63043 1 1 208 SER H    H  -6.923 39.192 -42.281 1.00 . A A . 208 SER H    1 1 
        7 63044 1 1 208 SER HA   H  -9.654 38.367 -41.631 1.00 . A A . 208 SER HA   1 1 
        7 63045 1 1 208 SER HB2  H  -9.251 40.439 -40.321 1.00 . A A . 208 SER HB2  1 1 
        7 63046 1 1 208 SER HB3  H  -8.815 41.273 -41.811 1.00 . A A . 208 SER HB3  1 1 
        7 63047 1 1 208 SER HG   H -10.838 41.387 -42.362 1.00 . A A . 208 SER HG   1 1 
        7 63048 1 1 208 SER N    N  -7.633 38.854 -41.696 1.00 . A A . 208 SER N    1 1 
        7 63049 1 1 208 SER O    O  -8.297 39.533 -44.268 1.00 . A A . 208 SER O    1 1 
        7 63050 1 1 208 SER OG   O -10.789 40.769 -41.630 1.00 . A A . 208 SER OG   1 1 
        7 63051 1 1 209 HIS C    C -12.259 39.085 -45.547 1.00 . A A . 209 HIS C    1 1 
        7 63052 1 1 209 HIS CA   C -10.753 38.994 -45.383 1.00 . A A . 209 HIS CA   1 1 
        7 63053 1 1 209 HIS CB   C -10.208 37.760 -46.120 1.00 . A A . 209 HIS CB   1 1 
        7 63054 1 1 209 HIS CD2  C -10.855 35.392 -45.272 1.00 . A A . 209 HIS CD2  1 1 
        7 63055 1 1 209 HIS CE1  C -12.828 35.250 -46.222 1.00 . A A . 209 HIS CE1  1 1 
        7 63056 1 1 209 HIS CG   C -11.056 36.536 -45.969 1.00 . A A . 209 HIS CG   1 1 
        7 63057 1 1 209 HIS H    H -11.127 38.658 -43.326 1.00 . A A . 209 HIS H    1 1 
        7 63058 1 1 209 HIS HA   H -10.310 39.883 -45.805 1.00 . A A . 209 HIS HA   1 1 
        7 63059 1 1 209 HIS HB2  H -10.138 37.996 -47.172 1.00 . A A . 209 HIS HB2  1 1 
        7 63060 1 1 209 HIS HB3  H  -9.223 37.540 -45.735 1.00 . A A . 209 HIS HB3  1 1 
        7 63061 1 1 209 HIS HD1  H -12.723 37.087 -47.129 1.00 . A A . 209 HIS HD1  1 1 
        7 63062 1 1 209 HIS HD2  H  -9.980 35.141 -44.691 1.00 . A A . 209 HIS HD2  1 1 
        7 63063 1 1 209 HIS HE1  H -13.794 34.883 -46.533 1.00 . A A . 209 HIS HE1  1 1 
        7 63064 1 1 209 HIS HE2  H -12.110 33.722 -45.052 1.00 . A A . 209 HIS HE2  1 1 
        7 63065 1 1 209 HIS N    N -10.433 38.928 -43.966 1.00 . A A . 209 HIS N    1 1 
        7 63066 1 1 209 HIS ND1  N -12.299 36.415 -46.555 1.00 . A A . 209 HIS ND1  1 1 
        7 63067 1 1 209 HIS NE2  N -11.971 34.610 -45.443 1.00 . A A . 209 HIS NE2  1 1 
        7 63068 1 1 209 HIS O    O -13.016 38.573 -44.719 1.00 . A A . 209 HIS O    1 1 
        7 63069 1 1 210 LYS C    C -14.423 39.592 -48.318 1.00 . A A . 210 LYS C    1 1 
        7 63070 1 1 210 LYS CA   C -14.125 39.884 -46.856 1.00 . A A . 210 LYS CA   1 1 
        7 63071 1 1 210 LYS CB   C -14.645 41.277 -46.494 1.00 . A A . 210 LYS CB   1 1 
        7 63072 1 1 210 LYS CD   C -16.703 42.719 -46.203 1.00 . A A . 210 LYS CD   1 1 
        7 63073 1 1 210 LYS CE   C -18.216 42.771 -46.406 1.00 . A A . 210 LYS CE   1 1 
        7 63074 1 1 210 LYS CG   C -16.154 41.390 -46.674 1.00 . A A . 210 LYS CG   1 1 
        7 63075 1 1 210 LYS H    H -12.055 40.188 -47.204 1.00 . A A . 210 LYS H    1 1 
        7 63076 1 1 210 LYS HA   H -14.651 39.149 -46.268 1.00 . A A . 210 LYS HA   1 1 
        7 63077 1 1 210 LYS HB2  H -14.401 41.483 -45.463 1.00 . A A . 210 LYS HB2  1 1 
        7 63078 1 1 210 LYS HB3  H -14.164 42.005 -47.130 1.00 . A A . 210 LYS HB3  1 1 
        7 63079 1 1 210 LYS HD2  H -16.481 42.845 -45.154 1.00 . A A . 210 LYS HD2  1 1 
        7 63080 1 1 210 LYS HD3  H -16.240 43.516 -46.767 1.00 . A A . 210 LYS HD3  1 1 
        7 63081 1 1 210 LYS HE2  H -18.427 42.734 -47.465 1.00 . A A . 210 LYS HE2  1 1 
        7 63082 1 1 210 LYS HE3  H -18.663 41.916 -45.921 1.00 . A A . 210 LYS HE3  1 1 
        7 63083 1 1 210 LYS HG2  H -16.385 41.273 -47.722 1.00 . A A . 210 LYS HG2  1 1 
        7 63084 1 1 210 LYS HG3  H -16.628 40.601 -46.110 1.00 . A A . 210 LYS HG3  1 1 
        7 63085 1 1 210 LYS HZ1  H -18.464 44.156 -44.869 1.00 . A A . 210 LYS HZ1  1 1 
        7 63086 1 1 210 LYS HZ2  H -19.849 43.929 -45.825 1.00 . A A . 210 LYS HZ2  1 1 
        7 63087 1 1 210 LYS HZ3  H -18.540 44.830 -46.425 1.00 . A A . 210 LYS HZ3  1 1 
        7 63088 1 1 210 LYS N    N -12.697 39.764 -46.597 1.00 . A A . 210 LYS N    1 1 
        7 63089 1 1 210 LYS NZ   N -18.813 44.016 -45.838 1.00 . A A . 210 LYS NZ   1 1 
        7 63090 1 1 210 LYS O    O -13.777 40.127 -49.222 1.00 . A A . 210 LYS O    1 1 
        7 63091 1 1 211 ASP C    C -17.099 39.062 -50.230 1.00 . A A . 211 ASP C    1 1 
        7 63092 1 1 211 ASP CA   C -15.807 38.344 -49.881 1.00 . A A . 211 ASP CA   1 1 
        7 63093 1 1 211 ASP CB   C -16.015 36.830 -49.953 1.00 . A A . 211 ASP CB   1 1 
        7 63094 1 1 211 ASP CG   C -14.711 36.059 -49.905 1.00 . A A . 211 ASP CG   1 1 
        7 63095 1 1 211 ASP H    H -15.869 38.332 -47.771 1.00 . A A . 211 ASP H    1 1 
        7 63096 1 1 211 ASP HA   H -15.038 38.633 -50.582 1.00 . A A . 211 ASP HA   1 1 
        7 63097 1 1 211 ASP HB2  H -16.628 36.525 -49.118 1.00 . A A . 211 ASP HB2  1 1 
        7 63098 1 1 211 ASP HB3  H -16.521 36.594 -50.878 1.00 . A A . 211 ASP HB3  1 1 
        7 63099 1 1 211 ASP N    N -15.403 38.726 -48.537 1.00 . A A . 211 ASP N    1 1 
        7 63100 1 1 211 ASP O    O -18.073 38.986 -49.485 1.00 . A A . 211 ASP O    1 1 
        7 63101 1 1 211 ASP OD1  O -13.660 36.635 -50.252 1.00 . A A . 211 ASP OD1  1 1 
        7 63102 1 1 211 ASP OD2  O -14.734 34.868 -49.529 1.00 . A A . 211 ASP OD2  1 1 
        7 63103 1 1 212 ILE C    C -18.680 40.252 -53.235 1.00 . A A . 212 ILE C    1 1 
        7 63104 1 1 212 ILE CA   C -18.297 40.495 -51.777 1.00 . A A . 212 ILE CA   1 1 
        7 63105 1 1 212 ILE CB   C -18.144 42.021 -51.529 1.00 . A A . 212 ILE CB   1 1 
        7 63106 1 1 212 ILE CD1  C -16.397 43.869 -51.253 1.00 . A A . 212 ILE CD1  1 1 
        7 63107 1 1 212 ILE CG1  C -16.683 42.443 -51.703 1.00 . A A . 212 ILE CG1  1 1 
        7 63108 1 1 212 ILE CG2  C -18.639 42.378 -50.134 1.00 . A A . 212 ILE CG2  1 1 
        7 63109 1 1 212 ILE H    H -16.296 39.802 -51.908 1.00 . A A . 212 ILE H    1 1 
        7 63110 1 1 212 ILE HA   H -19.147 40.131 -51.219 1.00 . A A . 212 ILE HA   1 1 
        7 63111 1 1 212 ILE HB   H -18.758 42.560 -52.236 1.00 . A A . 212 ILE HB   1 1 
        7 63112 1 1 212 ILE HD11 H -15.909 43.851 -50.289 1.00 . A A . 212 ILE HD11 1 1 
        7 63113 1 1 212 ILE HD12 H -17.326 44.415 -51.176 1.00 . A A . 212 ILE HD12 1 1 
        7 63114 1 1 212 ILE HD13 H -15.754 44.352 -51.973 1.00 . A A . 212 ILE HD13 1 1 
        7 63115 1 1 212 ILE HG12 H -16.064 41.772 -51.125 1.00 . A A . 212 ILE HG12 1 1 
        7 63116 1 1 212 ILE HG13 H -16.427 42.358 -52.748 1.00 . A A . 212 ILE HG13 1 1 
        7 63117 1 1 212 ILE HG21 H -18.041 41.865 -49.397 1.00 . A A . 212 ILE HG21 1 1 
        7 63118 1 1 212 ILE HG22 H -19.673 42.079 -50.032 1.00 . A A . 212 ILE HG22 1 1 
        7 63119 1 1 212 ILE HG23 H -18.559 43.444 -49.985 1.00 . A A . 212 ILE HG23 1 1 
        7 63120 1 1 212 ILE N    N -17.104 39.769 -51.355 1.00 . A A . 212 ILE N    1 1 
        7 63121 1 1 212 ILE O    O -17.822 40.092 -54.105 1.00 . A A . 212 ILE O    1 1 
        7 63122 1 1 213 GLN C    C -21.629 41.039 -55.089 1.00 . A A . 213 GLN C    1 1 
        7 63123 1 1 213 GLN CA   C -20.544 39.994 -54.812 1.00 . A A . 213 GLN CA   1 1 
        7 63124 1 1 213 GLN CB   C -21.132 38.583 -54.880 1.00 . A A . 213 GLN CB   1 1 
        7 63125 1 1 213 GLN CD   C -22.235 36.785 -56.271 1.00 . A A . 213 GLN CD   1 1 
        7 63126 1 1 213 GLN CG   C -21.826 38.246 -56.189 1.00 . A A . 213 GLN CG   1 1 
        7 63127 1 1 213 GLN H    H -20.606 40.360 -52.732 1.00 . A A . 213 GLN H    1 1 
        7 63128 1 1 213 GLN HA   H -19.764 40.095 -55.552 1.00 . A A . 213 GLN HA   1 1 
        7 63129 1 1 213 GLN HB2  H -20.329 37.876 -54.734 1.00 . A A . 213 GLN HB2  1 1 
        7 63130 1 1 213 GLN HB3  H -21.851 38.479 -54.081 1.00 . A A . 213 GLN HB3  1 1 
        7 63131 1 1 213 GLN HE21 H -24.084 36.777 -55.493 1.00 . A A . 213 GLN HE21 1 1 
        7 63132 1 1 213 GLN HE22 H -23.956 36.103 -57.046 1.00 . A A . 213 GLN HE22 1 1 
        7 63133 1 1 213 GLN HG2  H -22.710 38.858 -56.279 1.00 . A A . 213 GLN HG2  1 1 
        7 63134 1 1 213 GLN HG3  H -21.152 38.464 -57.003 1.00 . A A . 213 GLN HG3  1 1 
        7 63135 1 1 213 GLN N    N -19.987 40.222 -53.479 1.00 . A A . 213 GLN N    1 1 
        7 63136 1 1 213 GLN NE2  N -23.539 36.532 -56.270 1.00 . A A . 213 GLN NE2  1 1 
        7 63137 1 1 213 GLN O    O -22.588 41.157 -54.325 1.00 . A A . 213 GLN O    1 1 
        7 63138 1 1 213 GLN OE1  O -21.384 35.893 -56.332 1.00 . A A . 213 GLN OE1  1 1 
        7 63139 1 1 214 ASP C    C -22.946 42.797 -57.969 1.00 . A A . 214 ASP C    1 1 
        7 63140 1 1 214 ASP CA   C -22.446 42.834 -56.516 1.00 . A A . 214 ASP CA   1 1 
        7 63141 1 1 214 ASP CB   C -21.807 44.196 -56.231 1.00 . A A . 214 ASP CB   1 1 
        7 63142 1 1 214 ASP CG   C -22.814 45.328 -56.201 1.00 . A A . 214 ASP CG   1 1 
        7 63143 1 1 214 ASP H    H -20.722 41.625 -56.776 1.00 . A A . 214 ASP H    1 1 
        7 63144 1 1 214 ASP HA   H -23.336 42.716 -55.915 1.00 . A A . 214 ASP HA   1 1 
        7 63145 1 1 214 ASP HB2  H -21.313 44.149 -55.272 1.00 . A A . 214 ASP HB2  1 1 
        7 63146 1 1 214 ASP HB3  H -21.080 44.403 -57.001 1.00 . A A . 214 ASP HB3  1 1 
        7 63147 1 1 214 ASP N    N -21.486 41.784 -56.183 1.00 . A A . 214 ASP N    1 1 
        7 63148 1 1 214 ASP O    O -22.290 42.249 -58.851 1.00 . A A . 214 ASP O    1 1 
        7 63149 1 1 214 ASP OD1  O -24.035 45.056 -56.195 1.00 . A A . 214 ASP OD1  1 1 
        7 63150 1 1 214 ASP OD2  O -22.379 46.500 -56.172 1.00 . A A . 214 ASP OD2  1 1 
        7 63151 1 1 215 SER C    C -24.739 44.907 -59.986 1.00 . A A . 215 SER C    1 1 
        7 63152 1 1 215 SER CA   C -24.719 43.446 -59.539 1.00 . A A . 215 SER CA   1 1 
        7 63153 1 1 215 SER CB   C -26.142 42.879 -59.508 1.00 . A A . 215 SER CB   1 1 
        7 63154 1 1 215 SER H    H -24.599 43.789 -57.451 1.00 . A A . 215 SER H    1 1 
        7 63155 1 1 215 SER HA   H -24.119 42.868 -60.226 1.00 . A A . 215 SER HA   1 1 
        7 63156 1 1 215 SER HB2  H -26.605 43.040 -60.471 1.00 . A A . 215 SER HB2  1 1 
        7 63157 1 1 215 SER HB3  H -26.094 41.820 -59.305 1.00 . A A . 215 SER HB3  1 1 
        7 63158 1 1 215 SER HG   H -26.547 44.366 -58.322 1.00 . A A . 215 SER HG   1 1 
        7 63159 1 1 215 SER N    N -24.117 43.383 -58.203 1.00 . A A . 215 SER N    1 1 
        7 63160 1 1 215 SER O    O -25.492 45.720 -59.450 1.00 . A A . 215 SER O    1 1 
        7 63161 1 1 215 SER OG   O -26.930 43.506 -58.507 1.00 . A A . 215 SER OG   1 1 
        7 63162 1 1 216 VAL C    C -24.275 46.904 -62.883 1.00 . A A . 216 VAL C    1 1 
        7 63163 1 1 216 VAL CA   C -23.807 46.612 -61.451 1.00 . A A . 216 VAL CA   1 1 
        7 63164 1 1 216 VAL CB   C -22.348 47.082 -61.323 1.00 . A A . 216 VAL CB   1 1 
        7 63165 1 1 216 VAL CG1  C -21.444 46.206 -62.177 1.00 . A A . 216 VAL CG1  1 1 
        7 63166 1 1 216 VAL CG2  C -22.223 48.523 -61.751 1.00 . A A . 216 VAL CG2  1 1 
        7 63167 1 1 216 VAL H    H -23.383 44.534 -61.407 1.00 . A A . 216 VAL H    1 1 
        7 63168 1 1 216 VAL HA   H -24.444 47.249 -60.856 1.00 . A A . 216 VAL HA   1 1 
        7 63169 1 1 216 VAL HB   H -22.038 47.014 -60.289 1.00 . A A . 216 VAL HB   1 1 
        7 63170 1 1 216 VAL HG11 H -20.412 46.450 -61.977 1.00 . A A . 216 VAL HG11 1 1 
        7 63171 1 1 216 VAL HG12 H -21.658 46.377 -63.221 1.00 . A A . 216 VAL HG12 1 1 
        7 63172 1 1 216 VAL HG13 H -21.621 45.167 -61.940 1.00 . A A . 216 VAL HG13 1 1 
        7 63173 1 1 216 VAL HG21 H -21.239 48.890 -61.499 1.00 . A A . 216 VAL HG21 1 1 
        7 63174 1 1 216 VAL HG22 H -22.969 49.116 -61.243 1.00 . A A . 216 VAL HG22 1 1 
        7 63175 1 1 216 VAL HG23 H -22.372 48.596 -62.818 1.00 . A A . 216 VAL HG23 1 1 
        7 63176 1 1 216 VAL N    N -23.921 45.234 -60.980 1.00 . A A . 216 VAL N    1 1 
        7 63177 1 1 216 VAL O    O -24.060 46.106 -63.791 1.00 . A A . 216 VAL O    1 1 
        7 63178 1 1 217 GLN C    C -24.227 49.063 -65.234 1.00 . A A . 217 GLN C    1 1 
        7 63179 1 1 217 GLN CA   C -25.388 48.539 -64.368 1.00 . A A . 217 GLN CA   1 1 
        7 63180 1 1 217 GLN CB   C -26.416 49.647 -64.131 1.00 . A A . 217 GLN CB   1 1 
        7 63181 1 1 217 GLN CD   C -27.099 51.573 -62.595 1.00 . A A . 217 GLN CD   1 1 
        7 63182 1 1 217 GLN CG   C -26.024 50.568 -62.973 1.00 . A A . 217 GLN CG   1 1 
        7 63183 1 1 217 GLN H    H -25.022 48.650 -62.289 1.00 . A A . 217 GLN H    1 1 
        7 63184 1 1 217 GLN HA   H -25.852 47.719 -64.897 1.00 . A A . 217 GLN HA   1 1 
        7 63185 1 1 217 GLN HB2  H -26.502 50.239 -65.030 1.00 . A A . 217 GLN HB2  1 1 
        7 63186 1 1 217 GLN HB3  H -27.369 49.193 -63.906 1.00 . A A . 217 GLN HB3  1 1 
        7 63187 1 1 217 GLN HE21 H -27.210 50.824 -60.734 1.00 . A A . 217 GLN HE21 1 1 
        7 63188 1 1 217 GLN HE22 H -28.272 52.110 -61.055 1.00 . A A . 217 GLN HE22 1 1 
        7 63189 1 1 217 GLN HG2  H -25.811 49.956 -62.111 1.00 . A A . 217 GLN HG2  1 1 
        7 63190 1 1 217 GLN HG3  H -25.136 51.111 -63.258 1.00 . A A . 217 GLN HG3  1 1 
        7 63191 1 1 217 GLN N    N -24.891 48.071 -63.068 1.00 . A A . 217 GLN N    1 1 
        7 63192 1 1 217 GLN NE2  N -27.568 51.496 -61.352 1.00 . A A . 217 GLN NE2  1 1 
        7 63193 1 1 217 GLN O    O -23.495 49.958 -64.814 1.00 . A A . 217 GLN O    1 1 
        7 63194 1 1 217 GLN OE1  O -27.498 52.412 -63.405 1.00 . A A . 217 GLN OE1  1 1 
        7 63195 1 1 218 VAL C    C -23.340 49.927 -68.434 1.00 . A A . 218 VAL C    1 1 
        7 63196 1 1 218 VAL CA   C -22.974 48.922 -67.335 1.00 . A A . 218 VAL CA   1 1 
        7 63197 1 1 218 VAL CB   C -22.334 47.688 -68.013 1.00 . A A . 218 VAL CB   1 1 
        7 63198 1 1 218 VAL CG1  C -21.166 48.113 -68.889 1.00 . A A . 218 VAL CG1  1 1 
        7 63199 1 1 218 VAL CG2  C -21.871 46.703 -66.957 1.00 . A A . 218 VAL CG2  1 1 
        7 63200 1 1 218 VAL H    H -24.702 47.833 -66.741 1.00 . A A . 218 VAL H    1 1 
        7 63201 1 1 218 VAL HA   H -22.222 49.441 -66.761 1.00 . A A . 218 VAL HA   1 1 
        7 63202 1 1 218 VAL HB   H -23.074 47.191 -68.623 1.00 . A A . 218 VAL HB   1 1 
        7 63203 1 1 218 VAL HG11 H -20.446 48.654 -68.291 1.00 . A A . 218 VAL HG11 1 1 
        7 63204 1 1 218 VAL HG12 H -21.525 48.751 -69.683 1.00 . A A . 218 VAL HG12 1 1 
        7 63205 1 1 218 VAL HG13 H -20.697 47.239 -69.315 1.00 . A A . 218 VAL HG13 1 1 
        7 63206 1 1 218 VAL HG21 H -21.103 46.065 -67.370 1.00 . A A . 218 VAL HG21 1 1 
        7 63207 1 1 218 VAL HG22 H -22.707 46.098 -66.637 1.00 . A A . 218 VAL HG22 1 1 
        7 63208 1 1 218 VAL HG23 H -21.473 47.243 -66.111 1.00 . A A . 218 VAL HG23 1 1 
        7 63209 1 1 218 VAL N    N -24.071 48.519 -66.442 1.00 . A A . 218 VAL N    1 1 
        7 63210 1 1 218 VAL O    O -24.132 49.632 -69.332 1.00 . A A . 218 VAL O    1 1 
        7 63211 1 1 219 SER C    C -21.796 52.350 -70.315 1.00 . A A . 219 SER C    1 1 
        7 63212 1 1 219 SER CA   C -22.956 52.177 -69.328 1.00 . A A . 219 SER CA   1 1 
        7 63213 1 1 219 SER CB   C -23.200 53.496 -68.584 1.00 . A A . 219 SER CB   1 1 
        7 63214 1 1 219 SER H    H -22.090 51.260 -67.633 1.00 . A A . 219 SER H    1 1 
        7 63215 1 1 219 SER HA   H -23.821 51.939 -69.930 1.00 . A A . 219 SER HA   1 1 
        7 63216 1 1 219 SER HB2  H -24.133 53.427 -68.044 1.00 . A A . 219 SER HB2  1 1 
        7 63217 1 1 219 SER HB3  H -22.392 53.660 -67.886 1.00 . A A . 219 SER HB3  1 1 
        7 63218 1 1 219 SER HG   H -23.352 55.395 -68.956 1.00 . A A . 219 SER HG   1 1 
        7 63219 1 1 219 SER N    N -22.725 51.104 -68.363 1.00 . A A . 219 SER N    1 1 
        7 63220 1 1 219 SER O    O -21.518 51.460 -71.121 1.00 . A A . 219 SER O    1 1 
        7 63221 1 1 219 SER OG   O -23.266 54.594 -69.477 1.00 . A A . 219 SER OG   1 1 
        7 63222 1 1 220 SER C    C -18.669 53.234 -70.712 1.00 . A A . 220 SER C    1 1 
        7 63223 1 1 220 SER CA   C -20.010 53.848 -71.117 1.00 . A A . 220 SER CA   1 1 
        7 63224 1 1 220 SER CB   C -19.873 55.377 -71.177 1.00 . A A . 220 SER CB   1 1 
        7 63225 1 1 220 SER H    H -21.398 54.147 -69.555 1.00 . A A . 220 SER H    1 1 
        7 63226 1 1 220 SER HA   H -20.195 53.462 -72.109 1.00 . A A . 220 SER HA   1 1 
        7 63227 1 1 220 SER HB2  H -20.771 55.790 -71.611 1.00 . A A . 220 SER HB2  1 1 
        7 63228 1 1 220 SER HB3  H -19.752 55.755 -70.173 1.00 . A A . 220 SER HB3  1 1 
        7 63229 1 1 220 SER HG   H -18.874 56.709 -72.176 1.00 . A A . 220 SER HG   1 1 
        7 63230 1 1 220 SER N    N -21.128 53.499 -70.238 1.00 . A A . 220 SER N    1 1 
        7 63231 1 1 220 SER O    O -18.618 52.179 -70.076 1.00 . A A . 220 SER O    1 1 
        7 63232 1 1 220 SER OG   O -18.761 55.781 -71.957 1.00 . A A . 220 SER OG   1 1 
        7 63233 1 1 221 ASP C    C -15.662 54.193 -69.591 1.00 . A A . 221 ASP C    1 1 
        7 63234 1 1 221 ASP CA   C -16.231 53.451 -70.786 1.00 . A A . 221 ASP CA   1 1 
        7 63235 1 1 221 ASP CB   C -15.315 53.632 -72.005 1.00 . A A . 221 ASP CB   1 1 
        7 63236 1 1 221 ASP CG   C -14.978 55.083 -72.289 1.00 . A A . 221 ASP CG   1 1 
        7 63237 1 1 221 ASP H    H -17.696 54.733 -71.606 1.00 . A A . 221 ASP H    1 1 
        7 63238 1 1 221 ASP HA   H -16.258 52.407 -70.513 1.00 . A A . 221 ASP HA   1 1 
        7 63239 1 1 221 ASP HB2  H -14.394 53.095 -71.825 1.00 . A A . 221 ASP HB2  1 1 
        7 63240 1 1 221 ASP HB3  H -15.809 53.219 -72.871 1.00 . A A . 221 ASP HB3  1 1 
        7 63241 1 1 221 ASP N    N -17.582 53.904 -71.096 1.00 . A A . 221 ASP N    1 1 
        7 63242 1 1 221 ASP O    O -15.199 53.581 -68.628 1.00 . A A . 221 ASP O    1 1 
        7 63243 1 1 221 ASP OD1  O -15.882 55.840 -72.698 1.00 . A A . 221 ASP OD1  1 1 
        7 63244 1 1 221 ASP OD2  O -13.800 55.461 -72.103 1.00 . A A . 221 ASP OD2  1 1 
        7 63245 1 1 222 VAL C    C -16.273 56.431 -67.504 1.00 . A A . 222 VAL C    1 1 
        7 63246 1 1 222 VAL CA   C -15.199 56.360 -68.590 1.00 . A A . 222 VAL CA   1 1 
        7 63247 1 1 222 VAL CB   C -14.881 57.789 -69.108 1.00 . A A . 222 VAL CB   1 1 
        7 63248 1 1 222 VAL CG1  C -14.405 58.670 -67.962 1.00 . A A . 222 VAL CG1  1 1 
        7 63249 1 1 222 VAL CG2  C -13.814 57.725 -70.194 1.00 . A A . 222 VAL CG2  1 1 
        7 63250 1 1 222 VAL H    H -16.070 55.941 -70.466 1.00 . A A . 222 VAL H    1 1 
        7 63251 1 1 222 VAL HA   H -14.300 55.922 -68.185 1.00 . A A . 222 VAL HA   1 1 
        7 63252 1 1 222 VAL HB   H -15.772 58.219 -69.541 1.00 . A A . 222 VAL HB   1 1 
        7 63253 1 1 222 VAL HG11 H -13.755 58.101 -67.315 1.00 . A A . 222 VAL HG11 1 1 
        7 63254 1 1 222 VAL HG12 H -15.258 59.019 -67.398 1.00 . A A . 222 VAL HG12 1 1 
        7 63255 1 1 222 VAL HG13 H -13.866 59.517 -68.359 1.00 . A A . 222 VAL HG13 1 1 
        7 63256 1 1 222 VAL HG21 H -13.183 58.600 -70.132 1.00 . A A . 222 VAL HG21 1 1 
        7 63257 1 1 222 VAL HG22 H -14.288 57.691 -71.163 1.00 . A A . 222 VAL HG22 1 1 
        7 63258 1 1 222 VAL HG23 H -13.212 56.838 -70.056 1.00 . A A . 222 VAL HG23 1 1 
        7 63259 1 1 222 VAL N    N -15.697 55.519 -69.664 1.00 . A A . 222 VAL N    1 1 
        7 63260 1 1 222 VAL O    O -15.989 56.771 -66.352 1.00 . A A . 222 VAL O    1 1 
        7 63261 1 1 223 GLN C    C -18.718 54.878 -66.053 1.00 . A A . 223 GLN C    1 1 
        7 63262 1 1 223 GLN CA   C -18.622 56.116 -66.938 1.00 . A A . 223 GLN CA   1 1 
        7 63263 1 1 223 GLN CB   C -19.945 56.305 -67.682 1.00 . A A . 223 GLN CB   1 1 
        7 63264 1 1 223 GLN CD   C -21.732 57.895 -68.471 1.00 . A A . 223 GLN CD   1 1 
        7 63265 1 1 223 GLN CG   C -20.340 57.757 -67.890 1.00 . A A . 223 GLN CG   1 1 
        7 63266 1 1 223 GLN H    H -17.666 55.816 -68.802 1.00 . A A . 223 GLN H    1 1 
        7 63267 1 1 223 GLN HA   H -18.484 56.932 -66.245 1.00 . A A . 223 GLN HA   1 1 
        7 63268 1 1 223 GLN HB2  H -19.859 55.836 -68.651 1.00 . A A . 223 GLN HB2  1 1 
        7 63269 1 1 223 GLN HB3  H -20.724 55.819 -67.116 1.00 . A A . 223 GLN HB3  1 1 
        7 63270 1 1 223 GLN HE21 H -22.452 58.569 -66.722 1.00 . A A . 223 GLN HE21 1 1 
        7 63271 1 1 223 GLN HE22 H -23.592 58.463 -67.974 1.00 . A A . 223 GLN HE22 1 1 
        7 63272 1 1 223 GLN HG2  H -20.308 58.265 -66.937 1.00 . A A . 223 GLN HG2  1 1 
        7 63273 1 1 223 GLN HG3  H -19.633 58.216 -68.566 1.00 . A A . 223 GLN HG3  1 1 
        7 63274 1 1 223 GLN N    N -17.506 56.090 -67.876 1.00 . A A . 223 GLN N    1 1 
        7 63275 1 1 223 GLN NE2  N -22.674 58.349 -67.651 1.00 . A A . 223 GLN NE2  1 1 
        7 63276 1 1 223 GLN O    O -18.843 54.997 -64.836 1.00 . A A . 223 GLN O    1 1 
        7 63277 1 1 223 GLN OE1  O -21.962 57.588 -69.640 1.00 . A A . 223 GLN OE1  1 1 
        7 63278 1 1 224 THR C    C -17.550 52.361 -64.961 1.00 . A A . 224 THR C    1 1 
        7 63279 1 1 224 THR CA   C -18.760 52.458 -65.884 1.00 . A A . 224 THR CA   1 1 
        7 63280 1 1 224 THR CB   C -18.795 51.213 -66.795 1.00 . A A . 224 THR CB   1 1 
        7 63281 1 1 224 THR CG2  C -19.996 51.266 -67.715 1.00 . A A . 224 THR CG2  1 1 
        7 63282 1 1 224 THR H    H -18.589 53.649 -67.632 1.00 . A A . 224 THR H    1 1 
        7 63283 1 1 224 THR HA   H -19.660 52.480 -65.286 1.00 . A A . 224 THR HA   1 1 
        7 63284 1 1 224 THR HB   H -18.863 50.324 -66.186 1.00 . A A . 224 THR HB   1 1 
        7 63285 1 1 224 THR HG1  H -17.858 51.148 -68.509 1.00 . A A . 224 THR HG1  1 1 
        7 63286 1 1 224 THR HG21 H -19.698 50.985 -68.714 1.00 . A A . 224 THR HG21 1 1 
        7 63287 1 1 224 THR HG22 H -20.396 52.269 -67.727 1.00 . A A . 224 THR HG22 1 1 
        7 63288 1 1 224 THR HG23 H -20.752 50.581 -67.360 1.00 . A A . 224 THR HG23 1 1 
        7 63289 1 1 224 THR N    N -18.676 53.693 -66.657 1.00 . A A . 224 THR N    1 1 
        7 63290 1 1 224 THR O    O -17.632 51.807 -63.866 1.00 . A A . 224 THR O    1 1 
        7 63291 1 1 224 THR OG1  O -17.601 51.158 -67.584 1.00 . A A . 224 THR OG1  1 1 
        7 63292 1 1 225 ALA C    C -15.404 53.633 -63.317 1.00 . A A . 225 ALA C    1 1 
        7 63293 1 1 225 ALA CA   C -15.198 52.901 -64.641 1.00 . A A . 225 ALA CA   1 1 
        7 63294 1 1 225 ALA CB   C -14.072 53.557 -65.435 1.00 . A A . 225 ALA CB   1 1 
        7 63295 1 1 225 ALA H    H -16.432 53.338 -66.299 1.00 . A A . 225 ALA H    1 1 
        7 63296 1 1 225 ALA HA   H -14.927 51.881 -64.414 1.00 . A A . 225 ALA HA   1 1 
        7 63297 1 1 225 ALA HB1  H -13.167 53.556 -64.845 1.00 . A A . 225 ALA HB1  1 1 
        7 63298 1 1 225 ALA HB2  H -14.345 54.574 -65.675 1.00 . A A . 225 ALA HB2  1 1 
        7 63299 1 1 225 ALA HB3  H -13.908 53.005 -66.349 1.00 . A A . 225 ALA HB3  1 1 
        7 63300 1 1 225 ALA N    N -16.429 52.913 -65.417 1.00 . A A . 225 ALA N    1 1 
        7 63301 1 1 225 ALA O    O -15.154 53.078 -62.247 1.00 . A A . 225 ALA O    1 1 
        7 63302 1 1 226 LYS C    C -17.191 55.033 -61.343 1.00 . A A . 226 LYS C    1 1 
        7 63303 1 1 226 LYS CA   C -16.098 55.671 -62.196 1.00 . A A . 226 LYS CA   1 1 
        7 63304 1 1 226 LYS CB   C -16.488 57.105 -62.575 1.00 . A A . 226 LYS CB   1 1 
        7 63305 1 1 226 LYS CD   C -18.847 57.908 -62.163 1.00 . A A . 226 LYS CD   1 1 
        7 63306 1 1 226 LYS CE   C -18.418 59.329 -61.813 1.00 . A A . 226 LYS CE   1 1 
        7 63307 1 1 226 LYS CG   C -17.887 57.262 -63.160 1.00 . A A . 226 LYS CG   1 1 
        7 63308 1 1 226 LYS H    H -16.050 55.267 -64.274 1.00 . A A . 226 LYS H    1 1 
        7 63309 1 1 226 LYS HA   H -15.197 55.693 -61.602 1.00 . A A . 226 LYS HA   1 1 
        7 63310 1 1 226 LYS HB2  H -16.428 57.713 -61.685 1.00 . A A . 226 LYS HB2  1 1 
        7 63311 1 1 226 LYS HB3  H -15.779 57.463 -63.306 1.00 . A A . 226 LYS HB3  1 1 
        7 63312 1 1 226 LYS HD2  H -19.836 57.936 -62.597 1.00 . A A . 226 LYS HD2  1 1 
        7 63313 1 1 226 LYS HD3  H -18.867 57.315 -61.260 1.00 . A A . 226 LYS HD3  1 1 
        7 63314 1 1 226 LYS HE2  H -17.445 59.294 -61.345 1.00 . A A . 226 LYS HE2  1 1 
        7 63315 1 1 226 LYS HE3  H -18.358 59.909 -62.724 1.00 . A A . 226 LYS HE3  1 1 
        7 63316 1 1 226 LYS HG2  H -17.831 57.881 -64.042 1.00 . A A . 226 LYS HG2  1 1 
        7 63317 1 1 226 LYS HG3  H -18.266 56.287 -63.429 1.00 . A A . 226 LYS HG3  1 1 
        7 63318 1 1 226 LYS HZ1  H -19.439 59.445 -60.002 1.00 . A A . 226 LYS HZ1  1 1 
        7 63319 1 1 226 LYS HZ2  H -20.313 60.042 -61.329 1.00 . A A . 226 LYS HZ2  1 1 
        7 63320 1 1 226 LYS HZ3  H -19.042 60.954 -60.670 1.00 . A A . 226 LYS HZ3  1 1 
        7 63321 1 1 226 LYS N    N -15.864 54.877 -63.395 1.00 . A A . 226 LYS N    1 1 
        7 63322 1 1 226 LYS NZ   N -19.375 59.993 -60.883 1.00 . A A . 226 LYS NZ   1 1 
        7 63323 1 1 226 LYS O    O -17.271 55.276 -60.138 1.00 . A A . 226 LYS O    1 1 
        7 63324 1 1 227 GLU C    C -18.449 52.452 -60.413 1.00 . A A . 227 GLU C    1 1 
        7 63325 1 1 227 GLU CA   C -19.100 53.539 -61.255 1.00 . A A . 227 GLU CA   1 1 
        7 63326 1 1 227 GLU CB   C -20.093 52.907 -62.232 1.00 . A A . 227 GLU CB   1 1 
        7 63327 1 1 227 GLU CD   C -22.058 51.370 -62.543 1.00 . A A . 227 GLU CD   1 1 
        7 63328 1 1 227 GLU CG   C -21.134 52.035 -61.556 1.00 . A A . 227 GLU CG   1 1 
        7 63329 1 1 227 GLU H    H -17.932 54.074 -62.936 1.00 . A A . 227 GLU H    1 1 
        7 63330 1 1 227 GLU HA   H -19.619 54.254 -60.634 1.00 . A A . 227 GLU HA   1 1 
        7 63331 1 1 227 GLU HB2  H -20.601 53.699 -62.764 1.00 . A A . 227 GLU HB2  1 1 
        7 63332 1 1 227 GLU HB3  H -19.541 52.299 -62.934 1.00 . A A . 227 GLU HB3  1 1 
        7 63333 1 1 227 GLU HG2  H -20.628 51.271 -60.985 1.00 . A A . 227 GLU HG2  1 1 
        7 63334 1 1 227 GLU HG3  H -21.721 52.651 -60.891 1.00 . A A . 227 GLU HG3  1 1 
        7 63335 1 1 227 GLU N    N -18.032 54.219 -61.972 1.00 . A A . 227 GLU N    1 1 
        7 63336 1 1 227 GLU O    O -18.858 52.188 -59.284 1.00 . A A . 227 GLU O    1 1 
        7 63337 1 1 227 GLU OE1  O -21.551 50.678 -63.450 1.00 . A A . 227 GLU OE1  1 1 
        7 63338 1 1 227 GLU OE2  O -23.289 51.530 -62.408 1.00 . A A . 227 GLU OE2  1 1 
        7 63339 1 1 228 PHE C    C -15.874 51.322 -59.159 1.00 . A A . 228 PHE C    1 1 
        7 63340 1 1 228 PHE CA   C -16.685 50.771 -60.318 1.00 . A A . 228 PHE CA   1 1 
        7 63341 1 1 228 PHE CB   C -15.760 50.080 -61.320 1.00 . A A . 228 PHE CB   1 1 
        7 63342 1 1 228 PHE CD1  C -17.858 49.078 -62.289 1.00 . A A . 228 PHE CD1  1 1 
        7 63343 1 1 228 PHE CD2  C -15.811 48.847 -63.512 1.00 . A A . 228 PHE CD2  1 1 
        7 63344 1 1 228 PHE CE1  C -18.536 48.370 -63.278 1.00 . A A . 228 PHE CE1  1 1 
        7 63345 1 1 228 PHE CE2  C -16.478 48.138 -64.505 1.00 . A A . 228 PHE CE2  1 1 
        7 63346 1 1 228 PHE CG   C -16.490 49.324 -62.396 1.00 . A A . 228 PHE CG   1 1 
        7 63347 1 1 228 PHE CZ   C -17.843 47.897 -64.388 1.00 . A A . 228 PHE CZ   1 1 
        7 63348 1 1 228 PHE H    H -17.151 52.103 -61.887 1.00 . A A . 228 PHE H    1 1 
        7 63349 1 1 228 PHE HA   H -17.381 50.049 -59.913 1.00 . A A . 228 PHE HA   1 1 
        7 63350 1 1 228 PHE HB2  H -15.145 50.832 -61.791 1.00 . A A . 228 PHE HB2  1 1 
        7 63351 1 1 228 PHE HB3  H -15.131 49.385 -60.783 1.00 . A A . 228 PHE HB3  1 1 
        7 63352 1 1 228 PHE HD1  H -18.399 49.443 -61.429 1.00 . A A . 228 PHE HD1  1 1 
        7 63353 1 1 228 PHE HD2  H -14.750 49.030 -63.607 1.00 . A A . 228 PHE HD2  1 1 
        7 63354 1 1 228 PHE HE1  H -19.596 48.187 -63.183 1.00 . A A . 228 PHE HE1  1 1 
        7 63355 1 1 228 PHE HE2  H -15.937 47.774 -65.366 1.00 . A A . 228 PHE HE2  1 1 
        7 63356 1 1 228 PHE HZ   H -18.364 47.346 -65.158 1.00 . A A . 228 PHE HZ   1 1 
        7 63357 1 1 228 PHE N    N -17.422 51.834 -60.984 1.00 . A A . 228 PHE N    1 1 
        7 63358 1 1 228 PHE O    O -16.054 50.911 -58.013 1.00 . A A . 228 PHE O    1 1 
        7 63359 1 1 229 ILE C    C -15.024 53.331 -57.298 1.00 . A A . 229 ILE C    1 1 
        7 63360 1 1 229 ILE CA   C -14.143 52.874 -58.454 1.00 . A A . 229 ILE CA   1 1 
        7 63361 1 1 229 ILE CB   C -13.357 54.073 -59.046 1.00 . A A . 229 ILE CB   1 1 
        7 63362 1 1 229 ILE CD1  C -12.405 52.527 -60.857 1.00 . A A . 229 ILE CD1  1 1 
        7 63363 1 1 229 ILE CG1  C -12.119 53.561 -59.786 1.00 . A A . 229 ILE CG1  1 1 
        7 63364 1 1 229 ILE CG2  C -12.922 55.026 -57.943 1.00 . A A . 229 ILE CG2  1 1 
        7 63365 1 1 229 ILE H    H -14.876 52.526 -60.406 1.00 . A A . 229 ILE H    1 1 
        7 63366 1 1 229 ILE HA   H -13.443 52.145 -58.075 1.00 . A A . 229 ILE HA   1 1 
        7 63367 1 1 229 ILE HB   H -13.990 54.613 -59.733 1.00 . A A . 229 ILE HB   1 1 
        7 63368 1 1 229 ILE HD11 H -11.475 52.201 -61.300 1.00 . A A . 229 ILE HD11 1 1 
        7 63369 1 1 229 ILE HD12 H -13.034 52.963 -61.619 1.00 . A A . 229 ILE HD12 1 1 
        7 63370 1 1 229 ILE HD13 H -12.910 51.681 -60.414 1.00 . A A . 229 ILE HD13 1 1 
        7 63371 1 1 229 ILE HG12 H -11.635 54.405 -60.255 1.00 . A A . 229 ILE HG12 1 1 
        7 63372 1 1 229 ILE HG13 H -11.452 53.120 -59.062 1.00 . A A . 229 ILE HG13 1 1 
        7 63373 1 1 229 ILE HG21 H -12.586 54.459 -57.087 1.00 . A A . 229 ILE HG21 1 1 
        7 63374 1 1 229 ILE HG22 H -13.754 55.651 -57.656 1.00 . A A . 229 ILE HG22 1 1 
        7 63375 1 1 229 ILE HG23 H -12.114 55.647 -58.301 1.00 . A A . 229 ILE HG23 1 1 
        7 63376 1 1 229 ILE N    N -14.977 52.253 -59.470 1.00 . A A . 229 ILE N    1 1 
        7 63377 1 1 229 ILE O    O -14.563 53.451 -56.163 1.00 . A A . 229 ILE O    1 1 
        7 63378 1 1 230 LYS C    C -17.712 52.774 -55.760 1.00 . A A . 230 LYS C    1 1 
        7 63379 1 1 230 LYS CA   C -17.258 53.990 -56.574 1.00 . A A . 230 LYS CA   1 1 
        7 63380 1 1 230 LYS CB   C -18.465 54.663 -57.239 1.00 . A A . 230 LYS CB   1 1 
        7 63381 1 1 230 LYS CD   C -19.965 54.693 -55.186 1.00 . A A . 230 LYS CD   1 1 
        7 63382 1 1 230 LYS CE   C -20.836 53.573 -55.737 1.00 . A A . 230 LYS CE   1 1 
        7 63383 1 1 230 LYS CG   C -19.329 55.512 -56.303 1.00 . A A . 230 LYS CG   1 1 
        7 63384 1 1 230 LYS H    H -16.608 53.447 -58.514 1.00 . A A . 230 LYS H    1 1 
        7 63385 1 1 230 LYS HA   H -16.780 54.690 -55.905 1.00 . A A . 230 LYS HA   1 1 
        7 63386 1 1 230 LYS HB2  H -18.100 55.303 -58.028 1.00 . A A . 230 LYS HB2  1 1 
        7 63387 1 1 230 LYS HB3  H -19.090 53.891 -57.661 1.00 . A A . 230 LYS HB3  1 1 
        7 63388 1 1 230 LYS HD2  H -19.183 54.262 -54.579 1.00 . A A . 230 LYS HD2  1 1 
        7 63389 1 1 230 LYS HD3  H -20.574 55.344 -54.578 1.00 . A A . 230 LYS HD3  1 1 
        7 63390 1 1 230 LYS HE2  H -21.658 54.009 -56.286 1.00 . A A . 230 LYS HE2  1 1 
        7 63391 1 1 230 LYS HE3  H -20.242 52.964 -56.402 1.00 . A A . 230 LYS HE3  1 1 
        7 63392 1 1 230 LYS HG2  H -18.709 56.277 -55.861 1.00 . A A . 230 LYS HG2  1 1 
        7 63393 1 1 230 LYS HG3  H -20.114 55.974 -56.882 1.00 . A A . 230 LYS HG3  1 1 
        7 63394 1 1 230 LYS HZ1  H -20.603 52.292 -54.110 1.00 . A A . 230 LYS HZ1  1 1 
        7 63395 1 1 230 LYS HZ2  H -21.954 51.944 -55.077 1.00 . A A . 230 LYS HZ2  1 1 
        7 63396 1 1 230 LYS HZ3  H -21.985 53.275 -54.025 1.00 . A A . 230 LYS HZ3  1 1 
        7 63397 1 1 230 LYS N    N -16.302 53.564 -57.590 1.00 . A A . 230 LYS N    1 1 
        7 63398 1 1 230 LYS NZ   N -21.386 52.705 -54.656 1.00 . A A . 230 LYS NZ   1 1 
        7 63399 1 1 230 LYS O    O -17.844 52.846 -54.537 1.00 . A A . 230 LYS O    1 1 
        7 63400 1 1 231 ILE C    C -17.315 50.065 -54.782 1.00 . A A . 231 ILE C    1 1 
        7 63401 1 1 231 ILE CA   C -18.385 50.429 -55.799 1.00 . A A . 231 ILE CA   1 1 
        7 63402 1 1 231 ILE CB   C -18.469 49.264 -56.800 1.00 . A A . 231 ILE CB   1 1 
        7 63403 1 1 231 ILE CD1  C -19.321 48.635 -59.115 1.00 . A A . 231 ILE CD1  1 1 
        7 63404 1 1 231 ILE CG1  C -19.323 49.663 -58.002 1.00 . A A . 231 ILE CG1  1 1 
        7 63405 1 1 231 ILE CG2  C -19.051 48.038 -56.120 1.00 . A A . 231 ILE CG2  1 1 
        7 63406 1 1 231 ILE H    H -17.860 51.677 -57.422 1.00 . A A . 231 ILE H    1 1 
        7 63407 1 1 231 ILE HA   H -19.358 50.582 -55.355 1.00 . A A . 231 ILE HA   1 1 
        7 63408 1 1 231 ILE HB   H -17.475 49.012 -57.138 1.00 . A A . 231 ILE HB   1 1 
        7 63409 1 1 231 ILE HD11 H -18.307 48.321 -59.314 1.00 . A A . 231 ILE HD11 1 1 
        7 63410 1 1 231 ILE HD12 H -19.743 49.069 -60.008 1.00 . A A . 231 ILE HD12 1 1 
        7 63411 1 1 231 ILE HD13 H -19.910 47.780 -58.817 1.00 . A A . 231 ILE HD13 1 1 
        7 63412 1 1 231 ILE HG12 H -20.341 49.802 -57.668 1.00 . A A . 231 ILE HG12 1 1 
        7 63413 1 1 231 ILE HG13 H -18.945 50.594 -58.398 1.00 . A A . 231 ILE HG13 1 1 
        7 63414 1 1 231 ILE HG21 H -19.075 47.215 -56.818 1.00 . A A . 231 ILE HG21 1 1 
        7 63415 1 1 231 ILE HG22 H -20.054 48.255 -55.784 1.00 . A A . 231 ILE HG22 1 1 
        7 63416 1 1 231 ILE HG23 H -18.437 47.772 -55.271 1.00 . A A . 231 ILE HG23 1 1 
        7 63417 1 1 231 ILE N    N -17.963 51.664 -56.448 1.00 . A A . 231 ILE N    1 1 
        7 63418 1 1 231 ILE O    O -17.592 49.874 -53.598 1.00 . A A . 231 ILE O    1 1 
        7 63419 1 1 232 ILE C    C -14.735 50.555 -53.298 1.00 . A A . 232 ILE C    1 1 
        7 63420 1 1 232 ILE CA   C -14.913 49.634 -54.500 1.00 . A A . 232 ILE CA   1 1 
        7 63421 1 1 232 ILE CB   C -13.652 49.700 -55.383 1.00 . A A . 232 ILE CB   1 1 
        7 63422 1 1 232 ILE CD1  C -12.730 48.924 -57.641 1.00 . A A . 232 ILE CD1  1 1 
        7 63423 1 1 232 ILE CG1  C -13.844 48.818 -56.620 1.00 . A A . 232 ILE CG1  1 1 
        7 63424 1 1 232 ILE CG2  C -12.436 49.240 -54.594 1.00 . A A . 232 ILE CG2  1 1 
        7 63425 1 1 232 ILE H    H -15.968 50.152 -56.240 1.00 . A A . 232 ILE H    1 1 
        7 63426 1 1 232 ILE HA   H -15.024 48.633 -54.109 1.00 . A A . 232 ILE HA   1 1 
        7 63427 1 1 232 ILE HB   H -13.482 50.721 -55.692 1.00 . A A . 232 ILE HB   1 1 
        7 63428 1 1 232 ILE HD11 H -12.358 49.938 -57.665 1.00 . A A . 232 ILE HD11 1 1 
        7 63429 1 1 232 ILE HD12 H -13.110 48.657 -58.616 1.00 . A A . 232 ILE HD12 1 1 
        7 63430 1 1 232 ILE HD13 H -11.929 48.252 -57.372 1.00 . A A . 232 ILE HD13 1 1 
        7 63431 1 1 232 ILE HG12 H -13.908 47.790 -56.295 1.00 . A A . 232 ILE HG12 1 1 
        7 63432 1 1 232 ILE HG13 H -14.769 49.101 -57.097 1.00 . A A . 232 ILE HG13 1 1 
        7 63433 1 1 232 ILE HG21 H -11.638 48.991 -55.276 1.00 . A A . 232 ILE HG21 1 1 
        7 63434 1 1 232 ILE HG22 H -12.695 48.369 -54.010 1.00 . A A . 232 ILE HG22 1 1 
        7 63435 1 1 232 ILE HG23 H -12.114 50.032 -53.934 1.00 . A A . 232 ILE HG23 1 1 
        7 63436 1 1 232 ILE N    N -16.089 49.976 -55.284 1.00 . A A . 232 ILE N    1 1 
        7 63437 1 1 232 ILE O    O -14.638 50.095 -52.163 1.00 . A A . 232 ILE O    1 1 
        7 63438 1 1 233 GLU C    C -15.511 52.642 -51.366 1.00 . A A . 233 GLU C    1 1 
        7 63439 1 1 233 GLU CA   C -14.522 52.851 -52.506 1.00 . A A . 233 GLU CA   1 1 
        7 63440 1 1 233 GLU CB   C -14.699 54.261 -53.071 1.00 . A A . 233 GLU CB   1 1 
        7 63441 1 1 233 GLU CD   C -14.535 56.744 -52.676 1.00 . A A . 233 GLU CD   1 1 
        7 63442 1 1 233 GLU CG   C -14.278 55.362 -52.117 1.00 . A A . 233 GLU CG   1 1 
        7 63443 1 1 233 GLU H    H -14.785 52.159 -54.487 1.00 . A A . 233 GLU H    1 1 
        7 63444 1 1 233 GLU HA   H -13.531 52.758 -52.086 1.00 . A A . 233 GLU HA   1 1 
        7 63445 1 1 233 GLU HB2  H -14.106 54.344 -53.968 1.00 . A A . 233 GLU HB2  1 1 
        7 63446 1 1 233 GLU HB3  H -15.741 54.401 -53.314 1.00 . A A . 233 GLU HB3  1 1 
        7 63447 1 1 233 GLU HG2  H -14.833 55.253 -51.197 1.00 . A A . 233 GLU HG2  1 1 
        7 63448 1 1 233 GLU HG3  H -13.223 55.261 -51.915 1.00 . A A . 233 GLU HG3  1 1 
        7 63449 1 1 233 GLU N    N -14.695 51.857 -53.559 1.00 . A A . 233 GLU N    1 1 
        7 63450 1 1 233 GLU O    O -15.131 52.648 -50.199 1.00 . A A . 233 GLU O    1 1 
        7 63451 1 1 233 GLU OE1  O -14.193 56.981 -53.858 1.00 . A A . 233 GLU OE1  1 1 
        7 63452 1 1 233 GLU OE2  O -15.069 57.594 -51.935 1.00 . A A . 233 GLU OE2  1 1 
        7 63453 1 1 234 ASN C    C -17.681 50.926 -49.966 1.00 . A A . 234 ASN C    1 1 
        7 63454 1 1 234 ASN CA   C -17.807 52.256 -50.700 1.00 . A A . 234 ASN CA   1 1 
        7 63455 1 1 234 ASN CB   C -19.204 52.351 -51.323 1.00 . A A . 234 ASN CB   1 1 
        7 63456 1 1 234 ASN CG   C -19.642 53.791 -51.574 1.00 . A A . 234 ASN CG   1 1 
        7 63457 1 1 234 ASN H    H -17.026 52.457 -52.658 1.00 . A A . 234 ASN H    1 1 
        7 63458 1 1 234 ASN HA   H -17.707 53.012 -49.935 1.00 . A A . 234 ASN HA   1 1 
        7 63459 1 1 234 ASN HB2  H -19.199 51.823 -52.265 1.00 . A A . 234 ASN HB2  1 1 
        7 63460 1 1 234 ASN HB3  H -19.913 51.886 -50.654 1.00 . A A . 234 ASN HB3  1 1 
        7 63461 1 1 234 ASN HD21 H -17.762 54.365 -51.987 1.00 . A A . 234 ASN HD21 1 1 
        7 63462 1 1 234 ASN HD22 H -18.939 55.572 -52.180 1.00 . A A . 234 ASN HD22 1 1 
        7 63463 1 1 234 ASN N    N -16.779 52.458 -51.709 1.00 . A A . 234 ASN N    1 1 
        7 63464 1 1 234 ASN ND2  N -18.698 54.652 -51.947 1.00 . A A . 234 ASN ND2  1 1 
        7 63465 1 1 234 ASN O    O -17.926 50.847 -48.762 1.00 . A A . 234 ASN O    1 1 
        7 63466 1 1 234 ASN OD1  O -20.820 54.117 -51.440 1.00 . A A . 234 ASN OD1  1 1 
        7 63467 1 1 235 ALA C    C -15.964 48.480 -49.176 1.00 . A A . 235 ALA C    1 1 
        7 63468 1 1 235 ALA CA   C -17.172 48.564 -50.097 1.00 . A A . 235 ALA CA   1 1 
        7 63469 1 1 235 ALA CB   C -17.069 47.512 -51.180 1.00 . A A . 235 ALA CB   1 1 
        7 63470 1 1 235 ALA H    H -17.114 50.001 -51.647 1.00 . A A . 235 ALA H    1 1 
        7 63471 1 1 235 ALA HA   H -18.037 48.361 -49.481 1.00 . A A . 235 ALA HA   1 1 
        7 63472 1 1 235 ALA HB1  H -16.321 47.809 -51.901 1.00 . A A . 235 ALA HB1  1 1 
        7 63473 1 1 235 ALA HB2  H -18.025 47.410 -51.675 1.00 . A A . 235 ALA HB2  1 1 
        7 63474 1 1 235 ALA HB3  H -16.790 46.566 -50.740 1.00 . A A . 235 ALA HB3  1 1 
        7 63475 1 1 235 ALA N    N -17.305 49.882 -50.693 1.00 . A A . 235 ALA N    1 1 
        7 63476 1 1 235 ALA O    O -16.042 47.904 -48.091 1.00 . A A . 235 ALA O    1 1 
        7 63477 1 1 236 GLU C    C -13.698 49.962 -47.620 1.00 . A A . 236 GLU C    1 1 
        7 63478 1 1 236 GLU CA   C -13.626 49.025 -48.821 1.00 . A A . 236 GLU CA   1 1 
        7 63479 1 1 236 GLU CB   C -12.422 49.357 -49.706 1.00 . A A . 236 GLU CB   1 1 
        7 63480 1 1 236 GLU CD   C -11.062 48.441 -51.645 1.00 . A A . 236 GLU CD   1 1 
        7 63481 1 1 236 GLU CG   C -12.418 48.536 -50.989 1.00 . A A . 236 GLU CG   1 1 
        7 63482 1 1 236 GLU H    H -14.848 49.512 -50.478 1.00 . A A . 236 GLU H    1 1 
        7 63483 1 1 236 GLU HA   H -13.498 48.041 -48.397 1.00 . A A . 236 GLU HA   1 1 
        7 63484 1 1 236 GLU HB2  H -12.454 50.405 -49.963 1.00 . A A . 236 GLU HB2  1 1 
        7 63485 1 1 236 GLU HB3  H -11.516 49.149 -49.156 1.00 . A A . 236 GLU HB3  1 1 
        7 63486 1 1 236 GLU HG2  H -12.755 47.537 -50.755 1.00 . A A . 236 GLU HG2  1 1 
        7 63487 1 1 236 GLU HG3  H -13.103 48.993 -51.688 1.00 . A A . 236 GLU HG3  1 1 
        7 63488 1 1 236 GLU N    N -14.848 49.056 -49.610 1.00 . A A . 236 GLU N    1 1 
        7 63489 1 1 236 GLU O    O -13.083 49.687 -46.589 1.00 . A A . 236 GLU O    1 1 
        7 63490 1 1 236 GLU OE1  O -10.385 49.476 -51.797 1.00 . A A . 236 GLU OE1  1 1 
        7 63491 1 1 236 GLU OE2  O -10.677 47.320 -52.023 1.00 . A A . 236 GLU OE2  1 1 
        7 63492 1 1 237 ASN C    C -15.480 51.296 -45.583 1.00 . A A . 237 ASN C    1 1 
        7 63493 1 1 237 ASN CA   C -14.595 51.983 -46.617 1.00 . A A . 237 ASN CA   1 1 
        7 63494 1 1 237 ASN CB   C -15.253 53.306 -47.039 1.00 . A A . 237 ASN CB   1 1 
        7 63495 1 1 237 ASN CG   C -14.290 54.251 -47.733 1.00 . A A . 237 ASN CG   1 1 
        7 63496 1 1 237 ASN H    H -14.894 51.252 -48.592 1.00 . A A . 237 ASN H    1 1 
        7 63497 1 1 237 ASN HA   H -13.619 52.195 -46.207 1.00 . A A . 237 ASN HA   1 1 
        7 63498 1 1 237 ASN HB2  H -16.067 53.085 -47.714 1.00 . A A . 237 ASN HB2  1 1 
        7 63499 1 1 237 ASN HB3  H -15.640 53.795 -46.157 1.00 . A A . 237 ASN HB3  1 1 
        7 63500 1 1 237 ASN HD21 H -15.187 55.936 -48.334 1.00 . A A . 237 ASN HD21 1 1 
        7 63501 1 1 237 ASN HD22 H -14.842 54.825 -49.570 1.00 . A A . 237 ASN HD22 1 1 
        7 63502 1 1 237 ASN N    N -14.444 51.061 -47.743 1.00 . A A . 237 ASN N    1 1 
        7 63503 1 1 237 ASN ND2  N -14.819 55.076 -48.622 1.00 . A A . 237 ASN ND2  1 1 
        7 63504 1 1 237 ASN O    O -15.271 51.431 -44.375 1.00 . A A . 237 ASN O    1 1 
        7 63505 1 1 237 ASN OD1  O -13.093 54.256 -47.457 1.00 . A A . 237 ASN OD1  1 1 
        7 63506 1 1 238 GLU C    C -16.665 48.698 -44.495 1.00 . A A . 238 GLU C    1 1 
        7 63507 1 1 238 GLU CA   C -17.397 49.827 -45.226 1.00 . A A . 238 GLU CA   1 1 
        7 63508 1 1 238 GLU CB   C -18.539 49.250 -46.065 1.00 . A A . 238 GLU CB   1 1 
        7 63509 1 1 238 GLU CD   C -20.803 48.136 -46.097 1.00 . A A . 238 GLU CD   1 1 
        7 63510 1 1 238 GLU CG   C -19.569 48.461 -45.275 1.00 . A A . 238 GLU CG   1 1 
        7 63511 1 1 238 GLU H    H -16.580 50.506 -47.053 1.00 . A A . 238 GLU H    1 1 
        7 63512 1 1 238 GLU HA   H -17.803 50.496 -44.481 1.00 . A A . 238 GLU HA   1 1 
        7 63513 1 1 238 GLU HB2  H -19.044 50.068 -46.554 1.00 . A A . 238 GLU HB2  1 1 
        7 63514 1 1 238 GLU HB3  H -18.112 48.594 -46.810 1.00 . A A . 238 GLU HB3  1 1 
        7 63515 1 1 238 GLU HG2  H -19.119 47.535 -44.945 1.00 . A A . 238 GLU HG2  1 1 
        7 63516 1 1 238 GLU HG3  H -19.867 49.041 -44.416 1.00 . A A . 238 GLU HG3  1 1 
        7 63517 1 1 238 GLU N    N -16.470 50.558 -46.079 1.00 . A A . 238 GLU N    1 1 
        7 63518 1 1 238 GLU O    O -16.922 48.439 -43.318 1.00 . A A . 238 GLU O    1 1 
        7 63519 1 1 238 GLU OE1  O -21.467 49.093 -46.562 1.00 . A A . 238 GLU OE1  1 1 
        7 63520 1 1 238 GLU OE2  O -21.111 46.935 -46.280 1.00 . A A . 238 GLU OE2  1 1 
        7 63521 1 1 239 TYR C    C -14.061 47.490 -43.554 1.00 . A A . 239 TYR C    1 1 
        7 63522 1 1 239 TYR CA   C -14.977 46.944 -44.641 1.00 . A A . 239 TYR CA   1 1 
        7 63523 1 1 239 TYR CB   C -14.149 46.268 -45.737 1.00 . A A . 239 TYR CB   1 1 
        7 63524 1 1 239 TYR CD1  C -13.617 44.153 -44.436 1.00 . A A . 239 TYR CD1  1 1 
        7 63525 1 1 239 TYR CD2  C -11.835 45.251 -45.601 1.00 . A A . 239 TYR CD2  1 1 
        7 63526 1 1 239 TYR CE1  C -12.731 43.165 -44.007 1.00 . A A . 239 TYR CE1  1 1 
        7 63527 1 1 239 TYR CE2  C -10.949 44.270 -45.180 1.00 . A A . 239 TYR CE2  1 1 
        7 63528 1 1 239 TYR CG   C -13.181 45.210 -45.240 1.00 . A A . 239 TYR CG   1 1 
        7 63529 1 1 239 TYR CZ   C -11.402 43.230 -44.383 1.00 . A A . 239 TYR CZ   1 1 
        7 63530 1 1 239 TYR H    H -15.614 48.283 -46.142 1.00 . A A . 239 TYR H    1 1 
        7 63531 1 1 239 TYR HA   H -15.643 46.220 -44.196 1.00 . A A . 239 TYR HA   1 1 
        7 63532 1 1 239 TYR HB2  H -14.830 45.801 -46.432 1.00 . A A . 239 TYR HB2  1 1 
        7 63533 1 1 239 TYR HB3  H -13.579 47.030 -46.246 1.00 . A A . 239 TYR HB3  1 1 
        7 63534 1 1 239 TYR HD1  H -14.654 44.101 -44.140 1.00 . A A . 239 TYR HD1  1 1 
        7 63535 1 1 239 TYR HD2  H -11.476 46.060 -46.217 1.00 . A A . 239 TYR HD2  1 1 
        7 63536 1 1 239 TYR HE1  H -13.083 42.354 -43.385 1.00 . A A . 239 TYR HE1  1 1 
        7 63537 1 1 239 TYR HE2  H  -9.910 44.317 -45.474 1.00 . A A . 239 TYR HE2  1 1 
        7 63538 1 1 239 TYR HH   H  -9.689 42.681 -43.750 1.00 . A A . 239 TYR HH   1 1 
        7 63539 1 1 239 TYR N    N -15.759 48.033 -45.207 1.00 . A A . 239 TYR N    1 1 
        7 63540 1 1 239 TYR O    O -14.035 46.977 -42.433 1.00 . A A . 239 TYR O    1 1 
        7 63541 1 1 239 TYR OH   O -10.521 42.255 -43.968 1.00 . A A . 239 TYR OH   1 1 
        7 63542 1 1 240 GLN C    C -13.184 49.653 -41.737 1.00 . A A . 240 GLN C    1 1 
        7 63543 1 1 240 GLN CA   C -12.397 49.156 -42.946 1.00 . A A . 240 GLN CA   1 1 
        7 63544 1 1 240 GLN CB   C -11.645 50.315 -43.612 1.00 . A A . 240 GLN CB   1 1 
        7 63545 1 1 240 GLN CD   C  -9.599 51.751 -43.223 1.00 . A A . 240 GLN CD   1 1 
        7 63546 1 1 240 GLN CG   C -10.890 51.204 -42.645 1.00 . A A . 240 GLN CG   1 1 
        7 63547 1 1 240 GLN H    H -13.360 48.884 -44.808 1.00 . A A . 240 GLN H    1 1 
        7 63548 1 1 240 GLN HA   H -11.683 48.422 -42.599 1.00 . A A . 240 GLN HA   1 1 
        7 63549 1 1 240 GLN HB2  H -10.938 49.901 -44.315 1.00 . A A . 240 GLN HB2  1 1 
        7 63550 1 1 240 GLN HB3  H -12.364 50.924 -44.141 1.00 . A A . 240 GLN HB3  1 1 
        7 63551 1 1 240 GLN HE21 H  -8.263 50.735 -42.127 1.00 . A A . 240 GLN HE21 1 1 
        7 63552 1 1 240 GLN HE22 H  -7.965 52.400 -42.258 1.00 . A A . 240 GLN HE22 1 1 
        7 63553 1 1 240 GLN HG2  H -11.525 52.035 -42.374 1.00 . A A . 240 GLN HG2  1 1 
        7 63554 1 1 240 GLN HG3  H -10.656 50.630 -41.762 1.00 . A A . 240 GLN HG3  1 1 
        7 63555 1 1 240 GLN N    N -13.305 48.531 -43.897 1.00 . A A . 240 GLN N    1 1 
        7 63556 1 1 240 GLN NE2  N  -8.515 51.617 -42.469 1.00 . A A . 240 GLN NE2  1 1 
        7 63557 1 1 240 GLN O    O -12.764 49.471 -40.593 1.00 . A A . 240 GLN O    1 1 
        7 63558 1 1 240 GLN OE1  O  -9.577 52.293 -44.328 1.00 . A A . 240 GLN OE1  1 1 
        7 63559 1 1 241 THR C    C -15.594 49.675 -39.957 1.00 . A A . 241 THR C    1 1 
        7 63560 1 1 241 THR CA   C -15.176 50.778 -40.924 1.00 . A A . 241 THR CA   1 1 
        7 63561 1 1 241 THR CB   C -16.442 51.477 -41.489 1.00 . A A . 241 THR CB   1 1 
        7 63562 1 1 241 THR CG2  C -17.392 51.854 -40.366 1.00 . A A . 241 THR CG2  1 1 
        7 63563 1 1 241 THR H    H -14.631 50.355 -42.926 1.00 . A A . 241 THR H    1 1 
        7 63564 1 1 241 THR HA   H -14.607 51.492 -40.348 1.00 . A A . 241 THR HA   1 1 
        7 63565 1 1 241 THR HB   H -16.952 50.807 -42.166 1.00 . A A . 241 THR HB   1 1 
        7 63566 1 1 241 THR HG1  H -15.726 52.407 -43.055 1.00 . A A . 241 THR HG1  1 1 
        7 63567 1 1 241 THR HG21 H -16.828 52.242 -39.531 1.00 . A A . 241 THR HG21 1 1 
        7 63568 1 1 241 THR HG22 H -17.944 50.981 -40.053 1.00 . A A . 241 THR HG22 1 1 
        7 63569 1 1 241 THR HG23 H -18.081 52.609 -40.717 1.00 . A A . 241 THR HG23 1 1 
        7 63570 1 1 241 THR N    N -14.338 50.258 -41.996 1.00 . A A . 241 THR N    1 1 
        7 63571 1 1 241 THR O    O -15.511 49.844 -38.738 1.00 . A A . 241 THR O    1 1 
        7 63572 1 1 241 THR OG1  O -16.056 52.666 -42.191 1.00 . A A . 241 THR OG1  1 1 
        7 63573 1 1 242 ALA C    C -15.297 46.871 -38.865 1.00 . A A . 242 ALA C    1 1 
        7 63574 1 1 242 ALA CA   C -16.470 47.420 -39.689 1.00 . A A . 242 ALA CA   1 1 
        7 63575 1 1 242 ALA CB   C -17.041 46.332 -40.578 1.00 . A A . 242 ALA CB   1 1 
        7 63576 1 1 242 ALA H    H -16.093 48.481 -41.481 1.00 . A A . 242 ALA H    1 1 
        7 63577 1 1 242 ALA HA   H -17.224 47.745 -38.989 1.00 . A A . 242 ALA HA   1 1 
        7 63578 1 1 242 ALA HB1  H -16.309 46.050 -41.320 1.00 . A A . 242 ALA HB1  1 1 
        7 63579 1 1 242 ALA HB2  H -17.930 46.699 -41.069 1.00 . A A . 242 ALA HB2  1 1 
        7 63580 1 1 242 ALA HB3  H -17.292 45.470 -39.977 1.00 . A A . 242 ALA HB3  1 1 
        7 63581 1 1 242 ALA N    N -16.045 48.551 -40.505 1.00 . A A . 242 ALA N    1 1 
        7 63582 1 1 242 ALA O    O -15.493 46.310 -37.789 1.00 . A A . 242 ALA O    1 1 
        7 63583 1 1 243 ILE C    C -12.517 47.455 -37.491 1.00 . A A . 243 ILE C    1 1 
        7 63584 1 1 243 ILE CA   C -12.880 46.578 -38.695 1.00 . A A . 243 ILE CA   1 1 
        7 63585 1 1 243 ILE CB   C -11.689 46.513 -39.679 1.00 . A A . 243 ILE CB   1 1 
        7 63586 1 1 243 ILE CD1  C -12.241 44.055 -40.114 1.00 . A A . 243 ILE CD1  1 1 
        7 63587 1 1 243 ILE CG1  C -11.946 45.412 -40.713 1.00 . A A . 243 ILE CG1  1 1 
        7 63588 1 1 243 ILE CG2  C -10.380 46.284 -38.930 1.00 . A A . 243 ILE CG2  1 1 
        7 63589 1 1 243 ILE H    H -13.992 47.497 -40.242 1.00 . A A . 243 ILE H    1 1 
        7 63590 1 1 243 ILE HA   H -13.061 45.593 -38.290 1.00 . A A . 243 ILE HA   1 1 
        7 63591 1 1 243 ILE HB   H -11.584 47.463 -40.181 1.00 . A A . 243 ILE HB   1 1 
        7 63592 1 1 243 ILE HD11 H -12.000 43.285 -40.830 1.00 . A A . 243 ILE HD11 1 1 
        7 63593 1 1 243 ILE HD12 H -13.289 43.994 -39.858 1.00 . A A . 243 ILE HD12 1 1 
        7 63594 1 1 243 ILE HD13 H -11.646 43.918 -39.223 1.00 . A A . 243 ILE HD13 1 1 
        7 63595 1 1 243 ILE HG12 H -12.792 45.707 -41.317 1.00 . A A . 243 ILE HG12 1 1 
        7 63596 1 1 243 ILE HG13 H -11.071 45.323 -41.338 1.00 . A A . 243 ILE HG13 1 1 
        7 63597 1 1 243 ILE HG21 H  -9.603 46.020 -39.633 1.00 . A A . 243 ILE HG21 1 1 
        7 63598 1 1 243 ILE HG22 H -10.508 45.483 -38.218 1.00 . A A . 243 ILE HG22 1 1 
        7 63599 1 1 243 ILE HG23 H -10.100 47.187 -38.408 1.00 . A A . 243 ILE HG23 1 1 
        7 63600 1 1 243 ILE N    N -14.082 47.044 -39.379 1.00 . A A . 243 ILE N    1 1 
        7 63601 1 1 243 ILE O    O -12.171 46.940 -36.423 1.00 . A A . 243 ILE O    1 1 
        7 63602 1 1 244 SER C    C -13.321 49.503 -35.452 1.00 . A A . 244 SER C    1 1 
        7 63603 1 1 244 SER CA   C -12.277 49.679 -36.550 1.00 . A A . 244 SER CA   1 1 
        7 63604 1 1 244 SER CB   C -12.260 51.135 -37.022 1.00 . A A . 244 SER CB   1 1 
        7 63605 1 1 244 SER H    H -12.866 49.145 -38.521 1.00 . A A . 244 SER H    1 1 
        7 63606 1 1 244 SER HA   H -11.305 49.425 -36.153 1.00 . A A . 244 SER HA   1 1 
        7 63607 1 1 244 SER HB2  H -11.888 51.761 -36.225 1.00 . A A . 244 SER HB2  1 1 
        7 63608 1 1 244 SER HB3  H -11.610 51.221 -37.880 1.00 . A A . 244 SER HB3  1 1 
        7 63609 1 1 244 SER HG   H -14.073 50.787 -37.606 1.00 . A A . 244 SER HG   1 1 
        7 63610 1 1 244 SER N    N -12.594 48.775 -37.654 1.00 . A A . 244 SER N    1 1 
        7 63611 1 1 244 SER O    O -13.017 49.632 -34.264 1.00 . A A . 244 SER O    1 1 
        7 63612 1 1 244 SER OG   O -13.557 51.563 -37.380 1.00 . A A . 244 SER OG   1 1 
        7 63613 1 1 245 GLU C    C -15.361 47.708 -34.126 1.00 . A A . 245 GLU C    1 1 
        7 63614 1 1 245 GLU CA   C -15.637 48.989 -34.907 1.00 . A A . 245 GLU CA   1 1 
        7 63615 1 1 245 GLU CB   C -16.981 48.848 -35.627 1.00 . A A . 245 GLU CB   1 1 
        7 63616 1 1 245 GLU CD   C -18.922 49.916 -36.820 1.00 . A A . 245 GLU CD   1 1 
        7 63617 1 1 245 GLU CG   C -17.517 50.109 -36.277 1.00 . A A . 245 GLU CG   1 1 
        7 63618 1 1 245 GLU H    H -14.737 49.130 -36.818 1.00 . A A . 245 GLU H    1 1 
        7 63619 1 1 245 GLU HA   H -15.685 49.829 -34.231 1.00 . A A . 245 GLU HA   1 1 
        7 63620 1 1 245 GLU HB2  H -16.868 48.101 -36.398 1.00 . A A . 245 GLU HB2  1 1 
        7 63621 1 1 245 GLU HB3  H -17.710 48.513 -34.905 1.00 . A A . 245 GLU HB3  1 1 
        7 63622 1 1 245 GLU HG2  H -17.532 50.901 -35.542 1.00 . A A . 245 GLU HG2  1 1 
        7 63623 1 1 245 GLU HG3  H -16.864 50.388 -37.091 1.00 . A A . 245 GLU HG3  1 1 
        7 63624 1 1 245 GLU N    N -14.553 49.205 -35.857 1.00 . A A . 245 GLU N    1 1 
        7 63625 1 1 245 GLU O    O -15.503 47.674 -32.902 1.00 . A A . 245 GLU O    1 1 
        7 63626 1 1 245 GLU OE1  O -19.109 49.079 -37.733 1.00 . A A . 245 GLU OE1  1 1 
        7 63627 1 1 245 GLU OE2  O -19.844 50.600 -36.324 1.00 . A A . 245 GLU OE2  1 1 
        7 63628 1 1 246 ASN C    C -13.577 45.583 -33.186 1.00 . A A . 246 ASN C    1 1 
        7 63629 1 1 246 ASN CA   C -14.686 45.377 -34.215 1.00 . A A . 246 ASN CA   1 1 
        7 63630 1 1 246 ASN CB   C -14.264 44.351 -35.271 1.00 . A A . 246 ASN CB   1 1 
        7 63631 1 1 246 ASN CG   C -15.451 43.751 -36.008 1.00 . A A . 246 ASN CG   1 1 
        7 63632 1 1 246 ASN H    H -14.922 46.734 -35.819 1.00 . A A . 246 ASN H    1 1 
        7 63633 1 1 246 ASN HA   H -15.563 45.017 -33.698 1.00 . A A . 246 ASN HA   1 1 
        7 63634 1 1 246 ASN HB2  H -13.620 44.839 -35.989 1.00 . A A . 246 ASN HB2  1 1 
        7 63635 1 1 246 ASN HB3  H -13.722 43.556 -34.783 1.00 . A A . 246 ASN HB3  1 1 
        7 63636 1 1 246 ASN HD21 H -14.247 42.867 -37.347 1.00 . A A . 246 ASN HD21 1 1 
        7 63637 1 1 246 ASN HD22 H -15.900 42.540 -37.541 1.00 . A A . 246 ASN HD22 1 1 
        7 63638 1 1 246 ASN N    N -14.991 46.651 -34.844 1.00 . A A . 246 ASN N    1 1 
        7 63639 1 1 246 ASN ND2  N -15.175 42.986 -37.057 1.00 . A A . 246 ASN ND2  1 1 
        7 63640 1 1 246 ASN O    O -13.635 45.035 -32.084 1.00 . A A . 246 ASN O    1 1 
        7 63641 1 1 246 ASN OD1  O -16.600 43.962 -35.630 1.00 . A A . 246 ASN OD1  1 1 
        7 63642 1 1 247 TYR C    C -12.022 47.313 -31.364 1.00 . A A . 247 TYR C    1 1 
        7 63643 1 1 247 TYR CA   C -11.475 46.664 -32.629 1.00 . A A . 247 TYR CA   1 1 
        7 63644 1 1 247 TYR CB   C -10.462 47.614 -33.259 1.00 . A A . 247 TYR CB   1 1 
        7 63645 1 1 247 TYR CD1  C  -8.152 46.588 -33.157 1.00 . A A . 247 TYR CD1  1 1 
        7 63646 1 1 247 TYR CD2  C  -9.284 46.622 -35.263 1.00 . A A . 247 TYR CD2  1 1 
        7 63647 1 1 247 TYR CE1  C  -7.062 45.957 -33.745 1.00 . A A . 247 TYR CE1  1 1 
        7 63648 1 1 247 TYR CE2  C  -8.201 45.992 -35.858 1.00 . A A . 247 TYR CE2  1 1 
        7 63649 1 1 247 TYR CG   C  -9.279 46.931 -33.906 1.00 . A A . 247 TYR CG   1 1 
        7 63650 1 1 247 TYR CZ   C  -7.093 45.662 -35.097 1.00 . A A . 247 TYR CZ   1 1 
        7 63651 1 1 247 TYR H    H -12.570 46.777 -34.439 1.00 . A A . 247 TYR H    1 1 
        7 63652 1 1 247 TYR HA   H -10.979 45.739 -32.373 1.00 . A A . 247 TYR HA   1 1 
        7 63653 1 1 247 TYR HB2  H -10.970 48.197 -34.014 1.00 . A A . 247 TYR HB2  1 1 
        7 63654 1 1 247 TYR HB3  H -10.090 48.271 -32.487 1.00 . A A . 247 TYR HB3  1 1 
        7 63655 1 1 247 TYR HD1  H  -8.126 46.817 -32.102 1.00 . A A . 247 TYR HD1  1 1 
        7 63656 1 1 247 TYR HD2  H -10.145 46.875 -35.863 1.00 . A A . 247 TYR HD2  1 1 
        7 63657 1 1 247 TYR HE1  H  -6.198 45.699 -33.151 1.00 . A A . 247 TYR HE1  1 1 
        7 63658 1 1 247 TYR HE2  H  -8.222 45.760 -36.912 1.00 . A A . 247 TYR HE2  1 1 
        7 63659 1 1 247 TYR HH   H  -5.336 45.687 -35.830 1.00 . A A . 247 TYR HH   1 1 
        7 63660 1 1 247 TYR N    N -12.573 46.376 -33.545 1.00 . A A . 247 TYR N    1 1 
        7 63661 1 1 247 TYR O    O -11.593 47.001 -30.253 1.00 . A A . 247 TYR O    1 1 
        7 63662 1 1 247 TYR OH   O  -6.023 45.033 -35.690 1.00 . A A . 247 TYR OH   1 1 
        7 63663 1 1 248 GLN C    C -14.296 47.997 -29.474 1.00 . A A . 248 GLN C    1 1 
        7 63664 1 1 248 GLN CA   C -13.573 48.927 -30.435 1.00 . A A . 248 GLN CA   1 1 
        7 63665 1 1 248 GLN CB   C -14.543 49.988 -30.943 1.00 . A A . 248 GLN CB   1 1 
        7 63666 1 1 248 GLN CD   C -13.919 51.681 -29.175 1.00 . A A . 248 GLN CD   1 1 
        7 63667 1 1 248 GLN CG   C -15.045 50.902 -29.843 1.00 . A A . 248 GLN CG   1 1 
        7 63668 1 1 248 GLN H    H -13.285 48.409 -32.458 1.00 . A A . 248 GLN H    1 1 
        7 63669 1 1 248 GLN HA   H -12.795 49.402 -29.857 1.00 . A A . 248 GLN HA   1 1 
        7 63670 1 1 248 GLN HB2  H -14.040 50.588 -31.687 1.00 . A A . 248 GLN HB2  1 1 
        7 63671 1 1 248 GLN HB3  H -15.390 49.493 -31.394 1.00 . A A . 248 GLN HB3  1 1 
        7 63672 1 1 248 GLN HE21 H -12.319 50.665 -29.837 1.00 . A A . 248 GLN HE21 1 1 
        7 63673 1 1 248 GLN HE22 H -12.200 52.353 -29.967 1.00 . A A . 248 GLN HE22 1 1 
        7 63674 1 1 248 GLN HG2  H -15.746 51.602 -30.269 1.00 . A A . 248 GLN HG2  1 1 
        7 63675 1 1 248 GLN HG3  H -15.543 50.301 -29.096 1.00 . A A . 248 GLN HG3  1 1 
        7 63676 1 1 248 GLN N    N -12.977 48.218 -31.548 1.00 . A A . 248 GLN N    1 1 
        7 63677 1 1 248 GLN NE2  N -12.707 51.555 -29.706 1.00 . A A . 248 GLN NE2  1 1 
        7 63678 1 1 248 GLN O    O -14.112 48.096 -28.266 1.00 . A A . 248 GLN O    1 1 
        7 63679 1 1 248 GLN OE1  O -14.142 52.389 -28.196 1.00 . A A . 248 GLN OE1  1 1 
        7 63680 1 1 249 THR C    C -14.924 45.182 -28.471 1.00 . A A . 249 THR C    1 1 
        7 63681 1 1 249 THR CA   C -15.859 46.172 -29.171 1.00 . A A . 249 THR CA   1 1 
        7 63682 1 1 249 THR CB   C -16.903 45.407 -30.000 1.00 . A A . 249 THR CB   1 1 
        7 63683 1 1 249 THR CG2  C -17.603 44.358 -29.156 1.00 . A A . 249 THR CG2  1 1 
        7 63684 1 1 249 THR H    H -15.234 47.074 -30.979 1.00 . A A . 249 THR H    1 1 
        7 63685 1 1 249 THR HA   H -16.361 46.719 -28.386 1.00 . A A . 249 THR HA   1 1 
        7 63686 1 1 249 THR HB   H -16.418 44.919 -30.832 1.00 . A A . 249 THR HB   1 1 
        7 63687 1 1 249 THR HG1  H -18.448 46.583 -29.756 1.00 . A A . 249 THR HG1  1 1 
        7 63688 1 1 249 THR HG21 H -16.953 43.504 -29.032 1.00 . A A . 249 THR HG21 1 1 
        7 63689 1 1 249 THR HG22 H -18.513 44.049 -29.649 1.00 . A A . 249 THR HG22 1 1 
        7 63690 1 1 249 THR HG23 H -17.840 44.775 -28.189 1.00 . A A . 249 THR HG23 1 1 
        7 63691 1 1 249 THR N    N -15.121 47.105 -30.007 1.00 . A A . 249 THR N    1 1 
        7 63692 1 1 249 THR O    O -15.051 44.941 -27.270 1.00 . A A . 249 THR O    1 1 
        7 63693 1 1 249 THR OG1  O -17.881 46.332 -30.491 1.00 . A A . 249 THR OG1  1 1 
        7 63694 1 1 250 MET C    C -12.344 44.304 -27.442 1.00 . A A . 250 MET C    1 1 
        7 63695 1 1 250 MET CA   C -13.041 43.675 -28.646 1.00 . A A . 250 MET CA   1 1 
        7 63696 1 1 250 MET CB   C -11.992 43.261 -29.691 1.00 . A A . 250 MET CB   1 1 
        7 63697 1 1 250 MET CE   C -12.086 40.740 -33.020 1.00 . A A . 250 MET CE   1 1 
        7 63698 1 1 250 MET CG   C -12.545 42.445 -30.862 1.00 . A A . 250 MET CG   1 1 
        7 63699 1 1 250 MET H    H -13.927 44.839 -30.173 1.00 . A A . 250 MET H    1 1 
        7 63700 1 1 250 MET HA   H -13.574 42.798 -28.311 1.00 . A A . 250 MET HA   1 1 
        7 63701 1 1 250 MET HB2  H -11.542 44.158 -30.088 1.00 . A A . 250 MET HB2  1 1 
        7 63702 1 1 250 MET HB3  H -11.238 42.670 -29.194 1.00 . A A . 250 MET HB3  1 1 
        7 63703 1 1 250 MET HE1  H -11.403 40.341 -33.756 1.00 . A A . 250 MET HE1  1 1 
        7 63704 1 1 250 MET HE2  H -12.970 41.113 -33.514 1.00 . A A . 250 MET HE2  1 1 
        7 63705 1 1 250 MET HE3  H -12.363 39.960 -32.327 1.00 . A A . 250 MET HE3  1 1 
        7 63706 1 1 250 MET HG2  H -12.931 41.514 -30.477 1.00 . A A . 250 MET HG2  1 1 
        7 63707 1 1 250 MET HG3  H -13.344 43.005 -31.322 1.00 . A A . 250 MET HG3  1 1 
        7 63708 1 1 250 MET N    N -13.985 44.617 -29.220 1.00 . A A . 250 MET N    1 1 
        7 63709 1 1 250 MET O    O -12.208 43.674 -26.393 1.00 . A A . 250 MET O    1 1 
        7 63710 1 1 250 MET SD   S -11.294 42.071 -32.132 1.00 . A A . 250 MET SD   1 1 
        7 63711 1 1 251 SER C    C -12.074 46.712 -25.341 1.00 . A A . 251 SER C    1 1 
        7 63712 1 1 251 SER CA   C -11.213 46.229 -26.503 1.00 . A A . 251 SER CA   1 1 
        7 63713 1 1 251 SER CB   C -10.404 47.410 -27.049 1.00 . A A . 251 SER CB   1 1 
        7 63714 1 1 251 SER H    H -12.095 46.033 -28.421 1.00 . A A . 251 SER H    1 1 
        7 63715 1 1 251 SER HA   H -10.543 45.528 -26.029 1.00 . A A . 251 SER HA   1 1 
        7 63716 1 1 251 SER HB2  H  -9.644 47.679 -26.329 1.00 . A A . 251 SER HB2  1 1 
        7 63717 1 1 251 SER HB3  H  -9.934 47.118 -27.976 1.00 . A A . 251 SER HB3  1 1 
        7 63718 1 1 251 SER HG   H -12.144 48.258 -27.157 1.00 . A A . 251 SER HG   1 1 
        7 63719 1 1 251 SER N    N -11.924 45.557 -27.583 1.00 . A A . 251 SER N    1 1 
        7 63720 1 1 251 SER O    O -11.587 46.772 -24.217 1.00 . A A . 251 SER O    1 1 
        7 63721 1 1 251 SER OG   O -11.233 48.531 -27.284 1.00 . A A . 251 SER OG   1 1 
        7 63722 1 1 252 ASP C    C -15.225 46.565 -23.970 1.00 . A A . 252 ASP C    1 1 
        7 63723 1 1 252 ASP CA   C -14.174 47.544 -24.488 1.00 . A A . 252 ASP CA   1 1 
        7 63724 1 1 252 ASP CB   C -14.839 48.880 -24.873 1.00 . A A . 252 ASP CB   1 1 
        7 63725 1 1 252 ASP CG   C -15.966 48.723 -25.889 1.00 . A A . 252 ASP CG   1 1 
        7 63726 1 1 252 ASP H    H -13.704 46.979 -26.492 1.00 . A A . 252 ASP H    1 1 
        7 63727 1 1 252 ASP HA   H -13.560 47.690 -23.612 1.00 . A A . 252 ASP HA   1 1 
        7 63728 1 1 252 ASP HB2  H -15.244 49.331 -23.979 1.00 . A A . 252 ASP HB2  1 1 
        7 63729 1 1 252 ASP HB3  H -14.086 49.529 -25.294 1.00 . A A . 252 ASP HB3  1 1 
        7 63730 1 1 252 ASP N    N -13.338 47.055 -25.586 1.00 . A A . 252 ASP N    1 1 
        7 63731 1 1 252 ASP O    O -15.893 46.843 -22.976 1.00 . A A . 252 ASP O    1 1 
        7 63732 1 1 252 ASP OD1  O -16.368 47.581 -26.196 1.00 . A A . 252 ASP OD1  1 1 
        7 63733 1 1 252 ASP OD2  O -16.461 49.763 -26.382 1.00 . A A . 252 ASP OD2  1 1 
        7 63734 1 1 253 THR C    C -15.774 43.013 -24.082 1.00 . A A . 253 THR C    1 1 
        7 63735 1 1 253 THR CA   C -16.346 44.426 -24.216 1.00 . A A . 253 THR CA   1 1 
        7 63736 1 1 253 THR CB   C -17.525 44.395 -25.221 1.00 . A A . 253 THR CB   1 1 
        7 63737 1 1 253 THR CG2  C -18.570 43.374 -24.805 1.00 . A A . 253 THR CG2  1 1 
        7 63738 1 1 253 THR H    H -14.785 45.234 -25.400 1.00 . A A . 253 THR H    1 1 
        7 63739 1 1 253 THR HA   H -16.720 44.681 -23.236 1.00 . A A . 253 THR HA   1 1 
        7 63740 1 1 253 THR HB   H -17.159 44.123 -26.200 1.00 . A A . 253 THR HB   1 1 
        7 63741 1 1 253 THR HG1  H -17.454 46.326 -25.544 1.00 . A A . 253 THR HG1  1 1 
        7 63742 1 1 253 THR HG21 H -18.254 42.388 -25.112 1.00 . A A . 253 THR HG21 1 1 
        7 63743 1 1 253 THR HG22 H -19.513 43.612 -25.275 1.00 . A A . 253 THR HG22 1 1 
        7 63744 1 1 253 THR HG23 H -18.688 43.396 -23.731 1.00 . A A . 253 THR HG23 1 1 
        7 63745 1 1 253 THR N    N -15.360 45.418 -24.627 1.00 . A A . 253 THR N    1 1 
        7 63746 1 1 253 THR O    O -15.792 42.423 -23.005 1.00 . A A . 253 THR O    1 1 
        7 63747 1 1 253 THR OG1  O -18.129 45.696 -25.280 1.00 . A A . 253 THR OG1  1 1 
        7 63748 1 1 254 THR C    C -13.498 40.974 -24.250 1.00 . A A . 254 THR C    1 1 
        7 63749 1 1 254 THR CA   C -14.717 41.121 -25.164 1.00 . A A . 254 THR CA   1 1 
        7 63750 1 1 254 THR CB   C -14.325 40.667 -26.578 1.00 . A A . 254 THR CB   1 1 
        7 63751 1 1 254 THR CG2  C -14.290 39.142 -26.636 1.00 . A A . 254 THR CG2  1 1 
        7 63752 1 1 254 THR H    H -15.237 42.994 -26.011 1.00 . A A . 254 THR H    1 1 
        7 63753 1 1 254 THR HA   H -15.463 40.447 -24.770 1.00 . A A . 254 THR HA   1 1 
        7 63754 1 1 254 THR HB   H -13.353 41.065 -26.826 1.00 . A A . 254 THR HB   1 1 
        7 63755 1 1 254 THR HG1  H -15.765 40.383 -27.873 1.00 . A A . 254 THR HG1  1 1 
        7 63756 1 1 254 THR HG21 H -14.045 38.825 -27.640 1.00 . A A . 254 THR HG21 1 1 
        7 63757 1 1 254 THR HG22 H -15.257 38.749 -26.361 1.00 . A A . 254 THR HG22 1 1 
        7 63758 1 1 254 THR HG23 H -13.542 38.773 -25.950 1.00 . A A . 254 THR HG23 1 1 
        7 63759 1 1 254 THR N    N -15.256 42.475 -25.179 1.00 . A A . 254 THR N    1 1 
        7 63760 1 1 254 THR O    O -13.477 40.118 -23.370 1.00 . A A . 254 THR O    1 1 
        7 63761 1 1 254 THR OG1  O -15.290 41.141 -27.528 1.00 . A A . 254 THR OG1  1 1 
        7 63762 1 1 255 PHE C    C -11.546 41.873 -22.140 1.00 . A A . 255 PHE C    1 1 
        7 63763 1 1 255 PHE CA   C -11.274 41.751 -23.645 1.00 . A A . 255 PHE CA   1 1 
        7 63764 1 1 255 PHE CB   C -10.293 42.837 -24.086 1.00 . A A . 255 PHE CB   1 1 
        7 63765 1 1 255 PHE CD1  C  -8.122 41.611 -23.665 1.00 . A A . 255 PHE CD1  1 1 
        7 63766 1 1 255 PHE CD2  C  -8.431 43.759 -22.653 1.00 . A A . 255 PHE CD2  1 1 
        7 63767 1 1 255 PHE CE1  C  -6.841 41.527 -23.110 1.00 . A A . 255 PHE CE1  1 1 
        7 63768 1 1 255 PHE CE2  C  -7.150 43.683 -22.093 1.00 . A A . 255 PHE CE2  1 1 
        7 63769 1 1 255 PHE CG   C  -8.926 42.727 -23.445 1.00 . A A . 255 PHE CG   1 1 
        7 63770 1 1 255 PHE CZ   C  -6.354 42.562 -22.326 1.00 . A A . 255 PHE CZ   1 1 
        7 63771 1 1 255 PHE H    H -12.564 42.498 -25.155 1.00 . A A . 255 PHE H    1 1 
        7 63772 1 1 255 PHE HA   H -10.816 40.781 -23.771 1.00 . A A . 255 PHE HA   1 1 
        7 63773 1 1 255 PHE HB2  H -10.173 42.772 -25.157 1.00 . A A . 255 PHE HB2  1 1 
        7 63774 1 1 255 PHE HB3  H -10.712 43.798 -23.829 1.00 . A A . 255 PHE HB3  1 1 
        7 63775 1 1 255 PHE HD1  H  -8.493 40.798 -24.272 1.00 . A A . 255 PHE HD1  1 1 
        7 63776 1 1 255 PHE HD2  H  -9.044 44.628 -22.467 1.00 . A A . 255 PHE HD2  1 1 
        7 63777 1 1 255 PHE HE1  H  -6.230 40.655 -23.291 1.00 . A A . 255 PHE HE1  1 1 
        7 63778 1 1 255 PHE HE2  H  -6.777 44.491 -21.483 1.00 . A A . 255 PHE HE2  1 1 
        7 63779 1 1 255 PHE HZ   H  -5.364 42.501 -21.899 1.00 . A A . 255 PHE HZ   1 1 
        7 63780 1 1 255 PHE N    N -12.489 41.818 -24.453 1.00 . A A . 255 PHE N    1 1 
        7 63781 1 1 255 PHE O    O -10.960 41.142 -21.340 1.00 . A A . 255 PHE O    1 1 
        7 63782 1 1 256 LYS C    C -13.525 41.800 -19.769 1.00 . A A . 256 LYS C    1 1 
        7 63783 1 1 256 LYS CA   C -12.733 42.973 -20.339 1.00 . A A . 256 LYS CA   1 1 
        7 63784 1 1 256 LYS CB   C -13.495 44.286 -20.107 1.00 . A A . 256 LYS CB   1 1 
        7 63785 1 1 256 LYS CD   C -15.549 45.684 -20.397 1.00 . A A . 256 LYS CD   1 1 
        7 63786 1 1 256 LYS CE   C -15.924 45.857 -18.933 1.00 . A A . 256 LYS CE   1 1 
        7 63787 1 1 256 LYS CG   C -14.900 44.329 -20.669 1.00 . A A . 256 LYS CG   1 1 
        7 63788 1 1 256 LYS H    H -12.879 43.344 -22.421 1.00 . A A . 256 LYS H    1 1 
        7 63789 1 1 256 LYS HA   H -11.810 42.996 -19.779 1.00 . A A . 256 LYS HA   1 1 
        7 63790 1 1 256 LYS HB2  H -13.559 44.449 -19.042 1.00 . A A . 256 LYS HB2  1 1 
        7 63791 1 1 256 LYS HB3  H -12.929 45.085 -20.562 1.00 . A A . 256 LYS HB3  1 1 
        7 63792 1 1 256 LYS HD2  H -14.853 46.465 -20.673 1.00 . A A . 256 LYS HD2  1 1 
        7 63793 1 1 256 LYS HD3  H -16.443 45.770 -20.998 1.00 . A A . 256 LYS HD3  1 1 
        7 63794 1 1 256 LYS HE2  H -15.055 45.667 -18.322 1.00 . A A . 256 LYS HE2  1 1 
        7 63795 1 1 256 LYS HE3  H -16.262 46.871 -18.773 1.00 . A A . 256 LYS HE3  1 1 
        7 63796 1 1 256 LYS HG2  H -14.861 44.161 -21.735 1.00 . A A . 256 LYS HG2  1 1 
        7 63797 1 1 256 LYS HG3  H -15.491 43.553 -20.206 1.00 . A A . 256 LYS HG3  1 1 
        7 63798 1 1 256 LYS HZ1  H -16.928 44.038 -19.092 1.00 . A A . 256 LYS HZ1  1 1 
        7 63799 1 1 256 LYS HZ2  H -17.936 45.353 -18.724 1.00 . A A . 256 LYS HZ2  1 1 
        7 63800 1 1 256 LYS HZ3  H -16.930 44.694 -17.526 1.00 . A A . 256 LYS HZ3  1 1 
        7 63801 1 1 256 LYS N    N -12.429 42.789 -21.751 1.00 . A A . 256 LYS N    1 1 
        7 63802 1 1 256 LYS NZ   N -17.011 44.914 -18.539 1.00 . A A . 256 LYS NZ   1 1 
        7 63803 1 1 256 LYS O    O -13.502 41.566 -18.563 1.00 . A A . 256 LYS O    1 1 
        7 63804 1 1 257 ALA C    C -14.078 38.693 -19.942 1.00 . A A . 257 ALA C    1 1 
        7 63805 1 1 257 ALA CA   C -14.986 39.903 -20.176 1.00 . A A . 257 ALA CA   1 1 
        7 63806 1 1 257 ALA CB   C -16.062 39.543 -21.201 1.00 . A A . 257 ALA CB   1 1 
        7 63807 1 1 257 ALA H    H -14.211 41.292 -21.581 1.00 . A A . 257 ALA H    1 1 
        7 63808 1 1 257 ALA HA   H -15.457 40.135 -19.233 1.00 . A A . 257 ALA HA   1 1 
        7 63809 1 1 257 ALA HB1  H -15.593 39.204 -22.113 1.00 . A A . 257 ALA HB1  1 1 
        7 63810 1 1 257 ALA HB2  H -16.666 40.414 -21.408 1.00 . A A . 257 ALA HB2  1 1 
        7 63811 1 1 257 ALA HB3  H -16.688 38.758 -20.805 1.00 . A A . 257 ALA HB3  1 1 
        7 63812 1 1 257 ALA N    N -14.217 41.059 -20.629 1.00 . A A . 257 ALA N    1 1 
        7 63813 1 1 257 ALA O    O -14.503 37.688 -19.377 1.00 . A A . 257 ALA O    1 1 
        7 63814 1 1 258 LEU C    C -11.280 37.707 -18.814 1.00 . A A . 258 LEU C    1 1 
        7 63815 1 1 258 LEU CA   C -11.919 37.652 -20.196 1.00 . A A . 258 LEU CA   1 1 
        7 63816 1 1 258 LEU CB   C -10.863 37.633 -21.301 1.00 . A A . 258 LEU CB   1 1 
        7 63817 1 1 258 LEU CD1  C -10.465 37.398 -23.782 1.00 . A A . 258 LEU CD1  1 1 
        7 63818 1 1 258 LEU CD2  C -12.182 35.951 -22.611 1.00 . A A . 258 LEU CD2  1 1 
        7 63819 1 1 258 LEU CG   C -11.513 37.335 -22.662 1.00 . A A . 258 LEU CG   1 1 
        7 63820 1 1 258 LEU H    H -12.527 39.583 -20.850 1.00 . A A . 258 LEU H    1 1 
        7 63821 1 1 258 LEU HA   H -12.477 36.728 -20.220 1.00 . A A . 258 LEU HA   1 1 
        7 63822 1 1 258 LEU HB2  H -10.374 38.595 -21.343 1.00 . A A . 258 LEU HB2  1 1 
        7 63823 1 1 258 LEU HB3  H -10.132 36.868 -21.081 1.00 . A A . 258 LEU HB3  1 1 
        7 63824 1 1 258 LEU HD11 H  -9.973 38.359 -23.762 1.00 . A A . 258 LEU HD11 1 1 
        7 63825 1 1 258 LEU HD12 H -10.951 37.262 -24.737 1.00 . A A . 258 LEU HD12 1 1 
        7 63826 1 1 258 LEU HD13 H  -9.735 36.616 -23.636 1.00 . A A . 258 LEU HD13 1 1 
        7 63827 1 1 258 LEU HD21 H -11.572 35.276 -22.031 1.00 . A A . 258 LEU HD21 1 1 
        7 63828 1 1 258 LEU HD22 H -12.291 35.566 -23.614 1.00 . A A . 258 LEU HD22 1 1 
        7 63829 1 1 258 LEU HD23 H -13.156 36.040 -22.153 1.00 . A A . 258 LEU HD23 1 1 
        7 63830 1 1 258 LEU HG   H -12.283 38.065 -22.855 1.00 . A A . 258 LEU HG   1 1 
        7 63831 1 1 258 LEU N    N -12.832 38.774 -20.390 1.00 . A A . 258 LEU N    1 1 
        7 63832 1 1 258 LEU O    O -11.662 36.930 -17.942 1.00 . A A . 258 LEU O    1 1 
        7 63833 1 1 259 ARG C    C  -9.872 40.190 -16.799 1.00 . A A . 259 ARG C    1 1 
        7 63834 1 1 259 ARG CA   C  -9.681 38.765 -17.305 1.00 . A A . 259 ARG CA   1 1 
        7 63835 1 1 259 ARG CB   C  -8.178 38.474 -17.374 1.00 . A A . 259 ARG CB   1 1 
        7 63836 1 1 259 ARG CD   C  -5.955 38.347 -16.197 1.00 . A A . 259 ARG CD   1 1 
        7 63837 1 1 259 ARG CG   C  -7.464 38.528 -16.020 1.00 . A A . 259 ARG CG   1 1 
        7 63838 1 1 259 ARG CZ   C  -4.841 39.196 -14.149 1.00 . A A . 259 ARG CZ   1 1 
        7 63839 1 1 259 ARG H    H -10.033 39.176 -19.357 1.00 . A A . 259 ARG H    1 1 
        7 63840 1 1 259 ARG HA   H -10.139 38.080 -16.606 1.00 . A A . 259 ARG HA   1 1 
        7 63841 1 1 259 ARG HB2  H  -8.043 37.487 -17.788 1.00 . A A . 259 ARG HB2  1 1 
        7 63842 1 1 259 ARG HB3  H  -7.722 39.205 -18.026 1.00 . A A . 259 ARG HB3  1 1 
        7 63843 1 1 259 ARG HD2  H  -5.790 37.466 -16.799 1.00 . A A . 259 ARG HD2  1 1 
        7 63844 1 1 259 ARG HD3  H  -5.571 39.214 -16.716 1.00 . A A . 259 ARG HD3  1 1 
        7 63845 1 1 259 ARG HE   H  -4.942 37.287 -14.688 1.00 . A A . 259 ARG HE   1 1 
        7 63846 1 1 259 ARG HG2  H  -7.654 39.484 -15.555 1.00 . A A . 259 ARG HG2  1 1 
        7 63847 1 1 259 ARG HG3  H  -7.844 37.740 -15.387 1.00 . A A . 259 ARG HG3  1 1 
        7 63848 1 1 259 ARG HH11 H  -4.982 40.806 -15.356 1.00 . A A . 259 ARG HH11 1 1 
        7 63849 1 1 259 ARG HH12 H  -5.601 41.022 -13.753 1.00 . A A . 259 ARG HH12 1 1 
        7 63850 1 1 259 ARG HH21 H  -3.839 38.019 -12.847 1.00 . A A . 259 ARG HH21 1 1 
        7 63851 1 1 259 ARG HH22 H  -3.873 39.705 -12.450 1.00 . A A . 259 ARG HH22 1 1 
        7 63852 1 1 259 ARG N    N -10.320 38.606 -18.612 1.00 . A A . 259 ARG N    1 1 
        7 63853 1 1 259 ARG NE   N  -5.200 38.195 -14.951 1.00 . A A . 259 ARG NE   1 1 
        7 63854 1 1 259 ARG NH1  N  -5.168 40.442 -14.443 1.00 . A A . 259 ARG NH1  1 1 
        7 63855 1 1 259 ARG NH2  N  -4.126 38.954 -13.060 1.00 . A A . 259 ARG NH2  1 1 
        7 63856 1 1 259 ARG O    O  -9.732 41.145 -17.559 1.00 . A A . 259 ARG O    1 1 
        7 63857 1 1 260 ARG C    C  -9.002 42.246 -14.799 1.00 . A A . 260 ARG C    1 1 
        7 63858 1 1 260 ARG CA   C -10.374 41.622 -14.889 1.00 . A A . 260 ARG CA   1 1 
        7 63859 1 1 260 ARG CB   C -10.912 41.472 -13.461 1.00 . A A . 260 ARG CB   1 1 
        7 63860 1 1 260 ARG CD   C -12.685 40.658 -11.878 1.00 . A A . 260 ARG CD   1 1 
        7 63861 1 1 260 ARG CG   C -12.328 40.926 -13.347 1.00 . A A . 260 ARG CG   1 1 
        7 63862 1 1 260 ARG CZ   C -13.958 42.622 -11.085 1.00 . A A . 260 ARG CZ   1 1 
        7 63863 1 1 260 ARG H    H -10.312 39.513 -14.973 1.00 . A A . 260 ARG H    1 1 
        7 63864 1 1 260 ARG HA   H -11.075 42.200 -15.472 1.00 . A A . 260 ARG HA   1 1 
        7 63865 1 1 260 ARG HB2  H -10.255 40.802 -12.928 1.00 . A A . 260 ARG HB2  1 1 
        7 63866 1 1 260 ARG HB3  H -10.892 42.446 -12.996 1.00 . A A . 260 ARG HB3  1 1 
        7 63867 1 1 260 ARG HD2  H -13.608 40.099 -11.845 1.00 . A A . 260 ARG HD2  1 1 
        7 63868 1 1 260 ARG HD3  H -11.894 40.072 -11.433 1.00 . A A . 260 ARG HD3  1 1 
        7 63869 1 1 260 ARG HE   H -12.103 42.172 -10.539 1.00 . A A . 260 ARG HE   1 1 
        7 63870 1 1 260 ARG HG2  H -13.021 41.648 -13.755 1.00 . A A . 260 ARG HG2  1 1 
        7 63871 1 1 260 ARG HG3  H -12.400 40.004 -13.904 1.00 . A A . 260 ARG HG3  1 1 
        7 63872 1 1 260 ARG HH11 H -14.981 41.451 -12.382 1.00 . A A . 260 ARG HH11 1 1 
        7 63873 1 1 260 ARG HH12 H -15.836 42.845 -11.811 1.00 . A A . 260 ARG HH12 1 1 
        7 63874 1 1 260 ARG HH21 H -13.265 43.925  -9.706 1.00 . A A . 260 ARG HH21 1 1 
        7 63875 1 1 260 ARG HH22 H -14.822 44.299 -10.364 1.00 . A A . 260 ARG HH22 1 1 
        7 63876 1 1 260 ARG N    N -10.194 40.321 -15.516 1.00 . A A . 260 ARG N    1 1 
        7 63877 1 1 260 ARG NE   N -12.853 41.879 -11.095 1.00 . A A . 260 ARG NE   1 1 
        7 63878 1 1 260 ARG NH1  N -15.012 42.278 -11.820 1.00 . A A . 260 ARG NH1  1 1 
        7 63879 1 1 260 ARG NH2  N -14.021 43.704 -10.323 1.00 . A A . 260 ARG NH2  1 1 
        7 63880 1 1 260 ARG O    O  -7.986 41.565 -14.981 1.00 . A A . 260 ARG O    1 1 
        7 63881 1 1 261 GLN C    C  -7.288 44.048 -12.880 1.00 . A A . 261 GLN C    1 1 
        7 63882 1 1 261 GLN CA   C  -7.717 44.249 -14.339 1.00 . A A . 261 GLN CA   1 1 
        7 63883 1 1 261 GLN CB   C  -7.922 45.730 -14.647 1.00 . A A . 261 GLN CB   1 1 
        7 63884 1 1 261 GLN CD   C  -6.947 47.801 -15.631 1.00 . A A . 261 GLN CD   1 1 
        7 63885 1 1 261 GLN CG   C  -6.652 46.482 -14.951 1.00 . A A . 261 GLN CG   1 1 
        7 63886 1 1 261 GLN H    H  -9.816 44.023 -14.389 1.00 . A A . 261 GLN H    1 1 
        7 63887 1 1 261 GLN HA   H  -6.983 43.839 -15.016 1.00 . A A . 261 GLN HA   1 1 
        7 63888 1 1 261 GLN HB2  H  -8.576 45.809 -15.503 1.00 . A A . 261 GLN HB2  1 1 
        7 63889 1 1 261 GLN HB3  H  -8.392 46.192 -13.791 1.00 . A A . 261 GLN HB3  1 1 
        7 63890 1 1 261 GLN HE21 H  -5.939 47.252 -17.275 1.00 . A A . 261 GLN HE21 1 1 
        7 63891 1 1 261 GLN HE22 H  -6.551 48.835 -17.303 1.00 . A A . 261 GLN HE22 1 1 
        7 63892 1 1 261 GLN HG2  H  -6.124 46.671 -14.028 1.00 . A A . 261 GLN HG2  1 1 
        7 63893 1 1 261 GLN HG3  H  -6.034 45.881 -15.602 1.00 . A A . 261 GLN HG3  1 1 
        7 63894 1 1 261 GLN N    N  -8.973 43.538 -14.501 1.00 . A A . 261 GLN N    1 1 
        7 63895 1 1 261 GLN NE2  N  -6.434 47.978 -16.842 1.00 . A A . 261 GLN NE2  1 1 
        7 63896 1 1 261 GLN O    O  -6.102 43.898 -12.585 1.00 . A A . 261 GLN O    1 1 
        7 63897 1 1 261 GLN OE1  O  -7.639 48.649 -15.073 1.00 . A A . 261 GLN OE1  1 1 
        7 63898 1 1 262 LEU C    C  -9.083 42.822 -10.024 1.00 . A A . 262 LEU C    1 1 
        7 63899 1 1 262 LEU CA   C  -8.051 43.822 -10.540 1.00 . A A . 262 LEU CA   1 1 
        7 63900 1 1 262 LEU CB   C  -8.183 45.130  -9.748 1.00 . A A . 262 LEU CB   1 1 
        7 63901 1 1 262 LEU CD1  C  -7.250 47.311  -8.940 1.00 . A A . 262 LEU CD1  1 1 
        7 63902 1 1 262 LEU CD2  C  -5.761 45.309  -9.190 1.00 . A A . 262 LEU CD2  1 1 
        7 63903 1 1 262 LEU CG   C  -6.962 46.057  -9.758 1.00 . A A . 262 LEU CG   1 1 
        7 63904 1 1 262 LEU H    H  -9.187 44.187 -12.289 1.00 . A A . 262 LEU H    1 1 
        7 63905 1 1 262 LEU HA   H  -7.060 43.420 -10.393 1.00 . A A . 262 LEU HA   1 1 
        7 63906 1 1 262 LEU HB2  H  -9.016 45.680 -10.158 1.00 . A A . 262 LEU HB2  1 1 
        7 63907 1 1 262 LEU HB3  H  -8.391 44.873  -8.721 1.00 . A A . 262 LEU HB3  1 1 
        7 63908 1 1 262 LEU HD11 H  -7.423 47.037  -7.910 1.00 . A A . 262 LEU HD11 1 1 
        7 63909 1 1 262 LEU HD12 H  -8.126 47.804  -9.334 1.00 . A A . 262 LEU HD12 1 1 
        7 63910 1 1 262 LEU HD13 H  -6.405 47.980  -8.997 1.00 . A A . 262 LEU HD13 1 1 
        7 63911 1 1 262 LEU HD21 H  -5.344 44.666  -9.950 1.00 . A A . 262 LEU HD21 1 1 
        7 63912 1 1 262 LEU HD22 H  -6.074 44.714  -8.346 1.00 . A A . 262 LEU HD22 1 1 
        7 63913 1 1 262 LEU HD23 H  -5.013 46.020  -8.871 1.00 . A A . 262 LEU HD23 1 1 
        7 63914 1 1 262 LEU HG   H  -6.736 46.339 -10.776 1.00 . A A . 262 LEU HG   1 1 
        7 63915 1 1 262 LEU N    N  -8.270 44.039 -11.977 1.00 . A A . 262 LEU N    1 1 
        7 63916 1 1 262 LEU O    O -10.174 42.702 -10.587 1.00 . A A . 262 LEU O    1 1 
        7 63917 1 1 263 PRO C    C -11.018 41.690  -7.967 1.00 . A A . 263 PRO C    1 1 
        7 63918 1 1 263 PRO CA   C  -9.683 41.111  -8.369 1.00 . A A . 263 PRO CA   1 1 
        7 63919 1 1 263 PRO CB   C  -8.926 40.576  -7.156 1.00 . A A . 263 PRO CB   1 1 
        7 63920 1 1 263 PRO CD   C  -7.526 42.153  -8.135 1.00 . A A . 263 PRO CD   1 1 
        7 63921 1 1 263 PRO CG   C  -7.529 40.792  -7.489 1.00 . A A . 263 PRO CG   1 1 
        7 63922 1 1 263 PRO HA   H  -9.884 40.321  -9.078 1.00 . A A . 263 PRO HA   1 1 
        7 63923 1 1 263 PRO HB2  H  -9.196 41.121  -6.264 1.00 . A A . 263 PRO HB2  1 1 
        7 63924 1 1 263 PRO HB3  H  -9.126 39.526  -7.009 1.00 . A A . 263 PRO HB3  1 1 
        7 63925 1 1 263 PRO HD2  H  -7.568 42.939  -7.397 1.00 . A A . 263 PRO HD2  1 1 
        7 63926 1 1 263 PRO HD3  H  -6.658 42.291  -8.760 1.00 . A A . 263 PRO HD3  1 1 
        7 63927 1 1 263 PRO HG2  H  -6.914 40.786  -6.602 1.00 . A A . 263 PRO HG2  1 1 
        7 63928 1 1 263 PRO HG3  H  -7.176 40.040  -8.177 1.00 . A A . 263 PRO HG3  1 1 
        7 63929 1 1 263 PRO N    N  -8.761 42.099  -8.934 1.00 . A A . 263 PRO N    1 1 
        7 63930 1 1 263 PRO O    O -11.161 42.902  -7.793 1.00 . A A . 263 PRO O    1 1 
        7 63931 1 1 264 VAL C    C -13.171 41.914  -6.036 1.00 . A A . 264 VAL C    1 1 
        7 63932 1 1 264 VAL CA   C -13.323 41.219  -7.395 1.00 . A A . 264 VAL CA   1 1 
        7 63933 1 1 264 VAL CB   C -14.270 39.994  -7.284 1.00 . A A . 264 VAL CB   1 1 
        7 63934 1 1 264 VAL CG1  C -14.334 39.267  -8.636 1.00 . A A . 264 VAL CG1  1 1 
        7 63935 1 1 264 VAL CG2  C -13.779 39.036  -6.219 1.00 . A A . 264 VAL CG2  1 1 
        7 63936 1 1 264 VAL H    H -11.816 39.859  -7.977 1.00 . A A . 264 VAL H    1 1 
        7 63937 1 1 264 VAL HA   H -13.723 41.911  -8.122 1.00 . A A . 264 VAL HA   1 1 
        7 63938 1 1 264 VAL HB   H -15.259 40.328  -7.009 1.00 . A A . 264 VAL HB   1 1 
        7 63939 1 1 264 VAL HG11 H -13.421 38.711  -8.790 1.00 . A A . 264 VAL HG11 1 1 
        7 63940 1 1 264 VAL HG12 H -14.453 39.991  -9.428 1.00 . A A . 264 VAL HG12 1 1 
        7 63941 1 1 264 VAL HG13 H -15.174 38.589  -8.640 1.00 . A A . 264 VAL HG13 1 1 
        7 63942 1 1 264 VAL HG21 H -12.743 38.788  -6.404 1.00 . A A . 264 VAL HG21 1 1 
        7 63943 1 1 264 VAL HG22 H -14.374 38.136  -6.242 1.00 . A A . 264 VAL HG22 1 1 
        7 63944 1 1 264 VAL HG23 H -13.869 39.500  -5.247 1.00 . A A . 264 VAL HG23 1 1 
        7 63945 1 1 264 VAL N    N -11.994 40.807  -7.810 1.00 . A A . 264 VAL N    1 1 
        7 63946 1 1 264 VAL O    O -13.849 42.899  -5.747 1.00 . A A . 264 VAL O    1 1 
        7 63947 1 1 265 THR C    C -11.489 43.424  -4.044 1.00 . A A . 265 THR C    1 1 
        7 63948 1 1 265 THR CA   C -12.005 41.993  -3.906 1.00 . A A . 265 THR CA   1 1 
        7 63949 1 1 265 THR CB   C -10.993 41.148  -3.105 1.00 . A A . 265 THR CB   1 1 
        7 63950 1 1 265 THR CG2  C -11.637 39.858  -2.628 1.00 . A A . 265 THR CG2  1 1 
        7 63951 1 1 265 THR H    H -11.734 40.628  -5.500 1.00 . A A . 265 THR H    1 1 
        7 63952 1 1 265 THR HA   H -12.935 42.041  -3.358 1.00 . A A . 265 THR HA   1 1 
        7 63953 1 1 265 THR HB   H -10.660 41.707  -2.244 1.00 . A A . 265 THR HB   1 1 
        7 63954 1 1 265 THR HG1  H  -9.084 41.204  -3.522 1.00 . A A . 265 THR HG1  1 1 
        7 63955 1 1 265 THR HG21 H -10.879 39.208  -2.215 1.00 . A A . 265 THR HG21 1 1 
        7 63956 1 1 265 THR HG22 H -12.117 39.367  -3.461 1.00 . A A . 265 THR HG22 1 1 
        7 63957 1 1 265 THR HG23 H -12.372 40.081  -1.870 1.00 . A A . 265 THR HG23 1 1 
        7 63958 1 1 265 THR N    N -12.255 41.409  -5.216 1.00 . A A . 265 THR N    1 1 
        7 63959 1 1 265 THR O    O -11.398 44.157  -3.060 1.00 . A A . 265 THR O    1 1 
        7 63960 1 1 265 THR OG1  O  -9.868 40.834  -3.934 1.00 . A A . 265 THR OG1  1 1 
        7 63961 1 1 266 ARG C    C  -9.310 45.586  -5.038 1.00 . A A . 266 ARG C    1 1 
        7 63962 1 1 266 ARG CA   C -10.668 45.154  -5.594 1.00 . A A . 266 ARG CA   1 1 
        7 63963 1 1 266 ARG CB   C -11.745 46.178  -5.230 1.00 . A A . 266 ARG CB   1 1 
        7 63964 1 1 266 ARG CD   C -14.084 46.956  -5.790 1.00 . A A . 266 ARG CD   1 1 
        7 63965 1 1 266 ARG CG   C -12.874 46.176  -6.241 1.00 . A A . 266 ARG CG   1 1 
        7 63966 1 1 266 ARG CZ   C -15.609 45.839  -7.395 1.00 . A A . 266 ARG CZ   1 1 
        7 63967 1 1 266 ARG H    H -11.226 43.153  -5.999 1.00 . A A . 266 ARG H    1 1 
        7 63968 1 1 266 ARG HA   H -10.452 45.216  -6.650 1.00 . A A . 266 ARG HA   1 1 
        7 63969 1 1 266 ARG HB2  H -12.144 45.938  -4.255 1.00 . A A . 266 ARG HB2  1 1 
        7 63970 1 1 266 ARG HB3  H -11.300 47.162  -5.203 1.00 . A A . 266 ARG HB3  1 1 
        7 63971 1 1 266 ARG HD2  H -14.468 46.517  -4.881 1.00 . A A . 266 ARG HD2  1 1 
        7 63972 1 1 266 ARG HD3  H -13.793 47.979  -5.601 1.00 . A A . 266 ARG HD3  1 1 
        7 63973 1 1 266 ARG HE   H -15.516 47.799  -7.083 1.00 . A A . 266 ARG HE   1 1 
        7 63974 1 1 266 ARG HG2  H -12.512 46.608  -7.161 1.00 . A A . 266 ARG HG2  1 1 
        7 63975 1 1 266 ARG HG3  H -13.173 45.153  -6.416 1.00 . A A . 266 ARG HG3  1 1 
        7 63976 1 1 266 ARG HH11 H -14.459 44.551  -6.342 1.00 . A A . 266 ARG HH11 1 1 
        7 63977 1 1 266 ARG HH12 H -15.456 43.830  -7.561 1.00 . A A . 266 ARG HH12 1 1 
        7 63978 1 1 266 ARG HH21 H -16.775 46.825  -8.720 1.00 . A A . 266 ARG HH21 1 1 
        7 63979 1 1 266 ARG HH22 H -17.080 45.124  -8.584 1.00 . A A . 266 ARG HH22 1 1 
        7 63980 1 1 266 ARG N    N -11.150 43.805  -5.273 1.00 . A A . 266 ARG N    1 1 
        7 63981 1 1 266 ARG NE   N -15.134 46.939  -6.810 1.00 . A A . 266 ARG NE   1 1 
        7 63982 1 1 266 ARG NH1  N -15.136 44.641  -7.073 1.00 . A A . 266 ARG NH1  1 1 
        7 63983 1 1 266 ARG NH2  N -16.567 45.937  -8.308 1.00 . A A . 266 ARG NH2  1 1 
        7 63984 1 1 266 ARG O    O  -8.999 46.775  -4.969 1.00 . A A . 266 ARG O    1 1 
        7 63985 1 1 267 THR C    C  -6.382 43.622  -4.529 1.00 . A A . 267 THR C    1 1 
        7 63986 1 1 267 THR CA   C  -7.162 44.856  -4.137 1.00 . A A . 267 THR CA   1 1 
        7 63987 1 1 267 THR CB   C  -7.142 44.964  -2.609 1.00 . A A . 267 THR CB   1 1 
        7 63988 1 1 267 THR CG2  C  -7.996 46.120  -2.150 1.00 . A A . 267 THR CG2  1 1 
        7 63989 1 1 267 THR H    H  -8.817 43.684  -4.720 1.00 . A A . 267 THR H    1 1 
        7 63990 1 1 267 THR HA   H  -6.792 45.781  -4.556 1.00 . A A . 267 THR HA   1 1 
        7 63991 1 1 267 THR HB   H  -6.129 45.136  -2.272 1.00 . A A . 267 THR HB   1 1 
        7 63992 1 1 267 THR HG1  H  -8.462 43.943  -1.594 1.00 . A A . 267 THR HG1  1 1 
        7 63993 1 1 267 THR HG21 H  -7.903 46.235  -1.079 1.00 . A A . 267 THR HG21 1 1 
        7 63994 1 1 267 THR HG22 H  -9.028 45.927  -2.402 1.00 . A A . 267 THR HG22 1 1 
        7 63995 1 1 267 THR HG23 H  -7.669 47.026  -2.639 1.00 . A A . 267 THR HG23 1 1 
        7 63996 1 1 267 THR N    N  -8.501 44.609  -4.654 1.00 . A A . 267 THR N    1 1 
        7 63997 1 1 267 THR O    O  -6.968 42.566  -4.728 1.00 . A A . 267 THR O    1 1 
        7 63998 1 1 267 THR OG1  O  -7.634 43.748  -2.039 1.00 . A A . 267 THR OG1  1 1 
        7 63999 1 1 268 LYS C    C  -4.599 41.427  -4.034 1.00 . A A . 268 LYS C    1 1 
        7 64000 1 1 268 LYS CA   C  -4.309 42.560  -5.022 1.00 . A A . 268 LYS CA   1 1 
        7 64001 1 1 268 LYS CB   C  -2.820 42.897  -5.098 1.00 . A A . 268 LYS CB   1 1 
        7 64002 1 1 268 LYS CD   C  -1.061 44.238  -6.398 1.00 . A A . 268 LYS CD   1 1 
        7 64003 1 1 268 LYS CE   C  -0.273 43.055  -6.920 1.00 . A A . 268 LYS CE   1 1 
        7 64004 1 1 268 LYS CG   C  -2.535 43.906  -6.229 1.00 . A A . 268 LYS CG   1 1 
        7 64005 1 1 268 LYS H    H  -4.624 44.595  -4.499 1.00 . A A . 268 LYS H    1 1 
        7 64006 1 1 268 LYS HA   H  -4.644 42.206  -5.985 1.00 . A A . 268 LYS HA   1 1 
        7 64007 1 1 268 LYS HB2  H  -2.507 43.325  -4.157 1.00 . A A . 268 LYS HB2  1 1 
        7 64008 1 1 268 LYS HB3  H  -2.262 41.991  -5.284 1.00 . A A . 268 LYS HB3  1 1 
        7 64009 1 1 268 LYS HD2  H  -0.965 45.058  -7.097 1.00 . A A . 268 LYS HD2  1 1 
        7 64010 1 1 268 LYS HD3  H  -0.657 44.533  -5.441 1.00 . A A . 268 LYS HD3  1 1 
        7 64011 1 1 268 LYS HE2  H  -0.319 42.251  -6.201 1.00 . A A . 268 LYS HE2  1 1 
        7 64012 1 1 268 LYS HE3  H  -0.700 42.726  -7.855 1.00 . A A . 268 LYS HE3  1 1 
        7 64013 1 1 268 LYS HG2  H  -2.898 43.489  -7.156 1.00 . A A . 268 LYS HG2  1 1 
        7 64014 1 1 268 LYS HG3  H  -3.067 44.820  -6.012 1.00 . A A . 268 LYS HG3  1 1 
        7 64015 1 1 268 LYS HZ1  H   1.650 43.419  -6.229 1.00 . A A . 268 LYS HZ1  1 1 
        7 64016 1 1 268 LYS HZ2  H   1.184 44.395  -7.540 1.00 . A A . 268 LYS HZ2  1 1 
        7 64017 1 1 268 LYS HZ3  H   1.585 42.765  -7.794 1.00 . A A . 268 LYS HZ3  1 1 
        7 64018 1 1 268 LYS N    N  -5.069 43.736  -4.653 1.00 . A A . 268 LYS N    1 1 
        7 64019 1 1 268 LYS NZ   N   1.142 43.436  -7.137 1.00 . A A . 268 LYS NZ   1 1 
        7 64020 1 1 268 LYS O    O  -5.032 41.657  -2.897 1.00 . A A . 268 LYS O    1 1 
        7 64021 1 1 269 ILE C    C  -3.801 38.886  -2.419 1.00 . A A . 269 ILE C    1 1 
        7 64022 1 1 269 ILE CA   C  -4.634 39.035  -3.683 1.00 . A A . 269 ILE CA   1 1 
        7 64023 1 1 269 ILE CB   C  -4.475 37.767  -4.538 1.00 . A A . 269 ILE CB   1 1 
        7 64024 1 1 269 ILE CD1  C  -5.519 36.552  -6.528 1.00 . A A . 269 ILE CD1  1 1 
        7 64025 1 1 269 ILE CG1  C  -5.545 37.763  -5.640 1.00 . A A . 269 ILE CG1  1 1 
        7 64026 1 1 269 ILE CG2  C  -4.574 36.529  -3.658 1.00 . A A . 269 ILE CG2  1 1 
        7 64027 1 1 269 ILE H    H  -4.022 40.091  -5.393 1.00 . A A . 269 ILE H    1 1 
        7 64028 1 1 269 ILE HA   H  -5.642 39.083  -3.297 1.00 . A A . 269 ILE HA   1 1 
        7 64029 1 1 269 ILE HB   H  -3.492 37.754  -4.987 1.00 . A A . 269 ILE HB   1 1 
        7 64030 1 1 269 ILE HD11 H  -4.586 36.521  -7.070 1.00 . A A . 269 ILE HD11 1 1 
        7 64031 1 1 269 ILE HD12 H  -6.340 36.602  -7.230 1.00 . A A . 269 ILE HD12 1 1 
        7 64032 1 1 269 ILE HD13 H  -5.616 35.661  -5.927 1.00 . A A . 269 ILE HD13 1 1 
        7 64033 1 1 269 ILE HG12 H  -6.514 37.815  -5.169 1.00 . A A . 269 ILE HG12 1 1 
        7 64034 1 1 269 ILE HG13 H  -5.396 38.637  -6.257 1.00 . A A . 269 ILE HG13 1 1 
        7 64035 1 1 269 ILE HG21 H  -3.680 36.440  -3.059 1.00 . A A . 269 ILE HG21 1 1 
        7 64036 1 1 269 ILE HG22 H  -4.678 35.653  -4.280 1.00 . A A . 269 ILE HG22 1 1 
        7 64037 1 1 269 ILE HG23 H  -5.434 36.615  -3.011 1.00 . A A . 269 ILE HG23 1 1 
        7 64038 1 1 269 ILE N    N  -4.374 40.206  -4.486 1.00 . A A . 269 ILE N    1 1 
        7 64039 1 1 269 ILE O    O  -2.602 39.163  -2.392 1.00 . A A . 269 ILE O    1 1 
        7 64040 1 1 270 ASP C    C  -3.607 36.676  -0.100 1.00 . A A . 270 ASP C    1 1 
        7 64041 1 1 270 ASP CA   C  -3.853 38.181  -0.082 1.00 . A A . 270 ASP CA   1 1 
        7 64042 1 1 270 ASP CB   C  -4.805 38.555   1.048 1.00 . A A . 270 ASP CB   1 1 
        7 64043 1 1 270 ASP CG   C  -4.246 38.224   2.407 1.00 . A A . 270 ASP CG   1 1 
        7 64044 1 1 270 ASP H    H  -5.442 38.292  -1.458 1.00 . A A . 270 ASP H    1 1 
        7 64045 1 1 270 ASP HA   H  -2.949 38.766   0.002 1.00 . A A . 270 ASP HA   1 1 
        7 64046 1 1 270 ASP HB2  H  -4.997 39.616   1.002 1.00 . A A . 270 ASP HB2  1 1 
        7 64047 1 1 270 ASP HB3  H  -5.731 38.015   0.913 1.00 . A A . 270 ASP HB3  1 1 
        7 64048 1 1 270 ASP N    N  -4.478 38.445  -1.366 1.00 . A A . 270 ASP N    1 1 
        7 64049 1 1 270 ASP O    O  -4.458 35.879   0.288 1.00 . A A . 270 ASP O    1 1 
        7 64050 1 1 270 ASP OD1  O  -3.220 37.510   2.487 1.00 . A A . 270 ASP OD1  1 1 
        7 64051 1 1 270 ASP OD2  O  -4.847 38.684   3.396 1.00 . A A . 270 ASP OD2  1 1 
        7 64052 1 1 271 TRP C    C  -2.061 34.131   0.627 1.00 . A A . 271 TRP C    1 1 
        7 64053 1 1 271 TRP CA   C  -2.096 34.897  -0.687 1.00 . A A . 271 TRP CA   1 1 
        7 64054 1 1 271 TRP CB   C  -0.778 34.763  -1.449 1.00 . A A . 271 TRP CB   1 1 
        7 64055 1 1 271 TRP CD1  C  -0.749 36.407  -3.426 1.00 . A A . 271 TRP CD1  1 1 
        7 64056 1 1 271 TRP CD2  C  -1.411 34.336  -3.944 1.00 . A A . 271 TRP CD2  1 1 
        7 64057 1 1 271 TRP CE2  C  -1.473 35.139  -5.110 1.00 . A A . 271 TRP CE2  1 1 
        7 64058 1 1 271 TRP CE3  C  -1.784 32.986  -4.026 1.00 . A A . 271 TRP CE3  1 1 
        7 64059 1 1 271 TRP CG   C  -0.946 35.169  -2.884 1.00 . A A . 271 TRP CG   1 1 
        7 64060 1 1 271 TRP CH2  C  -2.252 33.313  -6.403 1.00 . A A . 271 TRP CH2  1 1 
        7 64061 1 1 271 TRP CZ2  C  -1.890 34.638  -6.344 1.00 . A A . 271 TRP CZ2  1 1 
        7 64062 1 1 271 TRP CZ3  C  -2.202 32.482  -5.262 1.00 . A A . 271 TRP CZ3  1 1 
        7 64063 1 1 271 TRP H    H  -1.784 36.970  -0.855 1.00 . A A . 271 TRP H    1 1 
        7 64064 1 1 271 TRP HA   H  -2.877 34.376  -1.221 1.00 . A A . 271 TRP HA   1 1 
        7 64065 1 1 271 TRP HB2  H  -0.037 35.399  -0.987 1.00 . A A . 271 TRP HB2  1 1 
        7 64066 1 1 271 TRP HB3  H  -0.449 33.737  -1.408 1.00 . A A . 271 TRP HB3  1 1 
        7 64067 1 1 271 TRP HD1  H  -0.396 37.270  -2.881 1.00 . A A . 271 TRP HD1  1 1 
        7 64068 1 1 271 TRP HE1  H  -1.008 37.154  -5.385 1.00 . A A . 271 TRP HE1  1 1 
        7 64069 1 1 271 TRP HE3  H  -1.748 32.350  -3.155 1.00 . A A . 271 TRP HE3  1 1 
        7 64070 1 1 271 TRP HH2  H  -2.580 32.899  -7.344 1.00 . A A . 271 TRP HH2  1 1 
        7 64071 1 1 271 TRP HZ2  H  -1.927 35.268  -7.219 1.00 . A A . 271 TRP HZ2  1 1 
        7 64072 1 1 271 TRP HZ3  H  -2.490 31.444  -5.345 1.00 . A A . 271 TRP HZ3  1 1 
        7 64073 1 1 271 TRP N    N  -2.434 36.293  -0.575 1.00 . A A . 271 TRP N    1 1 
        7 64074 1 1 271 TRP NE1  N  -1.063 36.398  -4.764 1.00 . A A . 271 TRP NE1  1 1 
        7 64075 1 1 271 TRP O    O  -2.326 32.933   0.650 1.00 . A A . 271 TRP O    1 1 
        7 64076 1 1 272 ASN C    C  -3.146 33.711   3.340 1.00 . A A . 272 ASN C    1 1 
        7 64077 1 1 272 ASN CA   C  -1.720 34.128   3.007 1.00 . A A . 272 ASN CA   1 1 
        7 64078 1 1 272 ASN CB   C  -1.165 35.046   4.095 1.00 . A A . 272 ASN CB   1 1 
        7 64079 1 1 272 ASN CG   C  -0.867 34.302   5.382 1.00 . A A . 272 ASN CG   1 1 
        7 64080 1 1 272 ASN H    H  -1.545 35.769   1.667 1.00 . A A . 272 ASN H    1 1 
        7 64081 1 1 272 ASN HA   H  -1.091 33.253   2.928 1.00 . A A . 272 ASN HA   1 1 
        7 64082 1 1 272 ASN HB2  H  -0.251 35.498   3.736 1.00 . A A . 272 ASN HB2  1 1 
        7 64083 1 1 272 ASN HB3  H  -1.890 35.819   4.301 1.00 . A A . 272 ASN HB3  1 1 
        7 64084 1 1 272 ASN HD21 H   1.105 34.326   5.043 1.00 . A A . 272 ASN HD21 1 1 
        7 64085 1 1 272 ASN HD22 H   0.657 34.012   6.648 1.00 . A A . 272 ASN HD22 1 1 
        7 64086 1 1 272 ASN N    N  -1.751 34.813   1.722 1.00 . A A . 272 ASN N    1 1 
        7 64087 1 1 272 ASN ND2  N   0.409 34.205   5.720 1.00 . A A . 272 ASN ND2  1 1 
        7 64088 1 1 272 ASN O    O  -3.379 32.658   3.936 1.00 . A A . 272 ASN O    1 1 
        7 64089 1 1 272 ASN OD1  O  -1.776 33.812   6.062 1.00 . A A . 272 ASN OD1  1 1 
        7 64090 1 1 273 LYS C    C  -6.016 33.130   2.273 1.00 . A A . 273 LYS C    1 1 
        7 64091 1 1 273 LYS CA   C  -5.508 34.262   3.169 1.00 . A A . 273 LYS CA   1 1 
        7 64092 1 1 273 LYS CB   C  -6.336 35.532   2.948 1.00 . A A . 273 LYS CB   1 1 
        7 64093 1 1 273 LYS CD   C  -8.588 36.673   3.086 1.00 . A A . 273 LYS CD   1 1 
        7 64094 1 1 273 LYS CE   C  -8.480 37.423   4.416 1.00 . A A . 273 LYS CE   1 1 
        7 64095 1 1 273 LYS CG   C  -7.834 35.340   3.105 1.00 . A A . 273 LYS CG   1 1 
        7 64096 1 1 273 LYS H    H  -3.849 35.361   2.459 1.00 . A A . 273 LYS H    1 1 
        7 64097 1 1 273 LYS HA   H  -5.639 33.922   4.187 1.00 . A A . 273 LYS HA   1 1 
        7 64098 1 1 273 LYS HB2  H  -6.013 36.273   3.662 1.00 . A A . 273 LYS HB2  1 1 
        7 64099 1 1 273 LYS HB3  H  -6.145 35.888   1.946 1.00 . A A . 273 LYS HB3  1 1 
        7 64100 1 1 273 LYS HD2  H  -8.176 37.294   2.303 1.00 . A A . 273 LYS HD2  1 1 
        7 64101 1 1 273 LYS HD3  H  -9.630 36.479   2.881 1.00 . A A . 273 LYS HD3  1 1 
        7 64102 1 1 273 LYS HE2  H  -9.085 38.315   4.354 1.00 . A A . 273 LYS HE2  1 1 
        7 64103 1 1 273 LYS HE3  H  -8.860 36.785   5.199 1.00 . A A . 273 LYS HE3  1 1 
        7 64104 1 1 273 LYS HG2  H  -8.194 34.723   2.295 1.00 . A A . 273 LYS HG2  1 1 
        7 64105 1 1 273 LYS HG3  H  -8.025 34.845   4.047 1.00 . A A . 273 LYS HG3  1 1 
        7 64106 1 1 273 LYS HZ1  H  -6.587 37.016   5.195 1.00 . A A . 273 LYS HZ1  1 1 
        7 64107 1 1 273 LYS HZ2  H  -7.109 38.613   5.448 1.00 . A A . 273 LYS HZ2  1 1 
        7 64108 1 1 273 LYS HZ3  H  -6.580 38.126   3.910 1.00 . A A . 273 LYS HZ3  1 1 
        7 64109 1 1 273 LYS N    N  -4.100 34.540   2.933 1.00 . A A . 273 LYS N    1 1 
        7 64110 1 1 273 LYS NZ   N  -7.083 37.825   4.769 1.00 . A A . 273 LYS NZ   1 1 
        7 64111 1 1 273 LYS O    O  -6.861 32.329   2.682 1.00 . A A . 273 LYS O    1 1 
        7 64112 1 1 274 ILE C    C  -5.390 30.645   0.602 1.00 . A A . 274 ILE C    1 1 
        7 64113 1 1 274 ILE CA   C  -5.924 31.996   0.147 1.00 . A A . 274 ILE CA   1 1 
        7 64114 1 1 274 ILE CB   C  -5.435 32.265  -1.295 1.00 . A A . 274 ILE CB   1 1 
        7 64115 1 1 274 ILE CD1  C  -5.991 33.614  -3.384 1.00 . A A . 274 ILE CD1  1 1 
        7 64116 1 1 274 ILE CG1  C  -6.317 33.336  -1.940 1.00 . A A . 274 ILE CG1  1 1 
        7 64117 1 1 274 ILE CG2  C  -5.442 30.964  -2.109 1.00 . A A . 274 ILE CG2  1 1 
        7 64118 1 1 274 ILE H    H  -4.843 33.717   0.759 1.00 . A A . 274 ILE H    1 1 
        7 64119 1 1 274 ILE HA   H  -7.002 31.938   0.148 1.00 . A A . 274 ILE HA   1 1 
        7 64120 1 1 274 ILE HB   H  -4.411 32.608  -1.269 1.00 . A A . 274 ILE HB   1 1 
        7 64121 1 1 274 ILE HD11 H  -4.920 33.704  -3.501 1.00 . A A . 274 ILE HD11 1 1 
        7 64122 1 1 274 ILE HD12 H  -6.466 34.535  -3.689 1.00 . A A . 274 ILE HD12 1 1 
        7 64123 1 1 274 ILE HD13 H  -6.354 32.802  -3.997 1.00 . A A . 274 ILE HD13 1 1 
        7 64124 1 1 274 ILE HG12 H  -7.343 33.009  -1.882 1.00 . A A . 274 ILE HG12 1 1 
        7 64125 1 1 274 ILE HG13 H  -6.199 34.253  -1.383 1.00 . A A . 274 ILE HG13 1 1 
        7 64126 1 1 274 ILE HG21 H  -4.618 30.340  -1.798 1.00 . A A . 274 ILE HG21 1 1 
        7 64127 1 1 274 ILE HG22 H  -5.342 31.196  -3.159 1.00 . A A . 274 ILE HG22 1 1 
        7 64128 1 1 274 ILE HG23 H  -6.372 30.441  -1.942 1.00 . A A . 274 ILE HG23 1 1 
        7 64129 1 1 274 ILE N    N  -5.505 33.056   1.053 1.00 . A A . 274 ILE N    1 1 
        7 64130 1 1 274 ILE O    O  -6.055 29.625   0.451 1.00 . A A . 274 ILE O    1 1 
        7 64131 1 1 275 LEU C    C  -4.046 28.807   2.929 1.00 . A A . 275 LEU C    1 1 
        7 64132 1 1 275 LEU CA   C  -3.551 29.420   1.619 1.00 . A A . 275 LEU CA   1 1 
        7 64133 1 1 275 LEU CB   C  -2.036 29.631   1.680 1.00 . A A . 275 LEU CB   1 1 
        7 64134 1 1 275 LEU CD1  C   0.059 30.202   0.441 1.00 . A A . 275 LEU CD1  1 1 
        7 64135 1 1 275 LEU CD2  C  -1.477 28.437  -0.431 1.00 . A A . 275 LEU CD2  1 1 
        7 64136 1 1 275 LEU CG   C  -1.383 29.768   0.302 1.00 . A A . 275 LEU CG   1 1 
        7 64137 1 1 275 LEU H    H  -3.725 31.502   1.299 1.00 . A A . 275 LEU H    1 1 
        7 64138 1 1 275 LEU HA   H  -3.778 28.623   0.925 1.00 . A A . 275 LEU HA   1 1 
        7 64139 1 1 275 LEU HB2  H  -1.838 30.532   2.242 1.00 . A A . 275 LEU HB2  1 1 
        7 64140 1 1 275 LEU HB3  H  -1.592 28.786   2.185 1.00 . A A . 275 LEU HB3  1 1 
        7 64141 1 1 275 LEU HD11 H   0.577 29.526   1.103 1.00 . A A . 275 LEU HD11 1 1 
        7 64142 1 1 275 LEU HD12 H   0.096 31.203   0.845 1.00 . A A . 275 LEU HD12 1 1 
        7 64143 1 1 275 LEU HD13 H   0.533 30.189  -0.529 1.00 . A A . 275 LEU HD13 1 1 
        7 64144 1 1 275 LEU HD21 H  -0.773 28.425  -1.249 1.00 . A A . 275 LEU HD21 1 1 
        7 64145 1 1 275 LEU HD22 H  -2.478 28.307  -0.815 1.00 . A A . 275 LEU HD22 1 1 
        7 64146 1 1 275 LEU HD23 H  -1.248 27.634   0.253 1.00 . A A . 275 LEU HD23 1 1 
        7 64147 1 1 275 LEU HG   H  -1.922 30.505  -0.275 1.00 . A A . 275 LEU HG   1 1 
        7 64148 1 1 275 LEU N    N  -4.191 30.649   1.173 1.00 . A A . 275 LEU N    1 1 
        7 64149 1 1 275 LEU O    O  -3.545 27.757   3.346 1.00 . A A . 275 LEU O    1 1 
        7 64150 1 1 276 SER C    C  -7.035 29.089   5.082 1.00 . A A . 276 SER C    1 1 
        7 64151 1 1 276 SER CA   C  -5.539 28.896   4.833 1.00 . A A . 276 SER CA   1 1 
        7 64152 1 1 276 SER CB   C  -4.753 29.466   6.023 1.00 . A A . 276 SER CB   1 1 
        7 64153 1 1 276 SER H    H  -5.388 30.274   3.218 1.00 . A A . 276 SER H    1 1 
        7 64154 1 1 276 SER HA   H  -5.441 27.820   4.823 1.00 . A A . 276 SER HA   1 1 
        7 64155 1 1 276 SER HB2  H  -5.230 29.156   6.941 1.00 . A A . 276 SER HB2  1 1 
        7 64156 1 1 276 SER HB3  H  -3.745 29.083   5.995 1.00 . A A . 276 SER HB3  1 1 
        7 64157 1 1 276 SER HG   H  -3.975 31.140   5.420 1.00 . A A . 276 SER HG   1 1 
        7 64158 1 1 276 SER N    N  -5.019 29.442   3.579 1.00 . A A . 276 SER N    1 1 
        7 64159 1 1 276 SER O    O  -7.759 28.120   5.289 1.00 . A A . 276 SER O    1 1 
        7 64160 1 1 276 SER OG   O  -4.710 30.881   5.981 1.00 . A A . 276 SER OG   1 1 
        7 64161 1 1 277 TYR C    C  -9.970 30.189   4.315 1.00 . A A . 277 TYR C    1 1 
        7 64162 1 1 277 TYR CA   C  -8.885 30.752   5.234 1.00 . A A . 277 TYR CA   1 1 
        7 64163 1 1 277 TYR CB   C  -8.932 32.275   5.286 1.00 . A A . 277 TYR CB   1 1 
        7 64164 1 1 277 TYR CD1  C  -7.237 32.841   7.068 1.00 . A A . 277 TYR CD1  1 1 
        7 64165 1 1 277 TYR CD2  C  -9.556 33.035   7.621 1.00 . A A . 277 TYR CD2  1 1 
        7 64166 1 1 277 TYR CE1  C  -6.883 33.203   8.356 1.00 . A A . 277 TYR CE1  1 1 
        7 64167 1 1 277 TYR CE2  C  -9.210 33.403   8.921 1.00 . A A . 277 TYR CE2  1 1 
        7 64168 1 1 277 TYR CG   C  -8.573 32.748   6.676 1.00 . A A . 277 TYR CG   1 1 
        7 64169 1 1 277 TYR CZ   C  -7.870 33.479   9.281 1.00 . A A . 277 TYR CZ   1 1 
        7 64170 1 1 277 TYR H    H  -6.824 31.050   4.880 1.00 . A A . 277 TYR H    1 1 
        7 64171 1 1 277 TYR HA   H  -9.264 30.341   6.157 1.00 . A A . 277 TYR HA   1 1 
        7 64172 1 1 277 TYR HB2  H  -8.228 32.681   4.575 1.00 . A A . 277 TYR HB2  1 1 
        7 64173 1 1 277 TYR HB3  H  -9.928 32.612   5.039 1.00 . A A . 277 TYR HB3  1 1 
        7 64174 1 1 277 TYR HD1  H  -6.462 32.625   6.350 1.00 . A A . 277 TYR HD1  1 1 
        7 64175 1 1 277 TYR HD2  H -10.598 32.972   7.342 1.00 . A A . 277 TYR HD2  1 1 
        7 64176 1 1 277 TYR HE1  H  -5.842 33.271   8.635 1.00 . A A . 277 TYR HE1  1 1 
        7 64177 1 1 277 TYR HE2  H  -9.980 33.626   9.644 1.00 . A A . 277 TYR HE2  1 1 
        7 64178 1 1 277 TYR HH   H  -6.630 33.473  10.727 1.00 . A A . 277 TYR HH   1 1 
        7 64179 1 1 277 TYR N    N  -7.482 30.342   5.045 1.00 . A A . 277 TYR N    1 1 
        7 64180 1 1 277 TYR O    O -10.068 30.534   3.134 1.00 . A A . 277 TYR O    1 1 
        7 64181 1 1 277 TYR OH   O  -7.514 33.809  10.569 1.00 . A A . 277 TYR OH   1 1 
        7 64182 1 1 278 LYS C    C -13.289 28.795   4.730 1.00 . A A . 278 LYS C    1 1 
        7 64183 1 1 278 LYS CA   C -11.858 28.602   4.225 1.00 . A A . 278 LYS CA   1 1 
        7 64184 1 1 278 LYS CB   C -11.519 27.110   4.291 1.00 . A A . 278 LYS CB   1 1 
        7 64185 1 1 278 LYS CD   C -10.988 27.144   6.780 1.00 . A A . 278 LYS CD   1 1 
        7 64186 1 1 278 LYS CE   C -10.925 26.314   8.050 1.00 . A A . 278 LYS CE   1 1 
        7 64187 1 1 278 LYS CG   C -11.787 26.466   5.662 1.00 . A A . 278 LYS CG   1 1 
        7 64188 1 1 278 LYS H    H -10.730 29.232   5.887 1.00 . A A . 278 LYS H    1 1 
        7 64189 1 1 278 LYS HA   H -11.906 28.918   3.193 1.00 . A A . 278 LYS HA   1 1 
        7 64190 1 1 278 LYS HB2  H -12.113 26.594   3.552 1.00 . A A . 278 LYS HB2  1 1 
        7 64191 1 1 278 LYS HB3  H -10.471 26.989   4.060 1.00 . A A . 278 LYS HB3  1 1 
        7 64192 1 1 278 LYS HD2  H  -9.983 27.314   6.429 1.00 . A A . 278 LYS HD2  1 1 
        7 64193 1 1 278 LYS HD3  H -11.455 28.091   7.011 1.00 . A A . 278 LYS HD3  1 1 
        7 64194 1 1 278 LYS HE2  H -10.391 25.399   7.838 1.00 . A A . 278 LYS HE2  1 1 
        7 64195 1 1 278 LYS HE3  H -10.394 26.874   8.803 1.00 . A A . 278 LYS HE3  1 1 
        7 64196 1 1 278 LYS HG2  H -12.841 26.549   5.887 1.00 . A A . 278 LYS HG2  1 1 
        7 64197 1 1 278 LYS HG3  H -11.510 25.423   5.618 1.00 . A A . 278 LYS HG3  1 1 
        7 64198 1 1 278 LYS HZ1  H -12.333 24.944   8.732 1.00 . A A . 278 LYS HZ1  1 1 
        7 64199 1 1 278 LYS HZ2  H -12.998 26.254   7.880 1.00 . A A . 278 LYS HZ2  1 1 
        7 64200 1 1 278 LYS HZ3  H -12.437 26.470   9.469 1.00 . A A . 278 LYS HZ3  1 1 
        7 64201 1 1 278 LYS N    N -10.814 29.352   4.919 1.00 . A A . 278 LYS N    1 1 
        7 64202 1 1 278 LYS NZ   N -12.275 25.969   8.571 1.00 . A A . 278 LYS NZ   1 1 
        7 64203 1 1 278 LYS O    O -13.524 29.087   5.907 1.00 . A A . 278 LYS O    1 1 
        7 64204 1 1 279 ILE C    C -16.118 27.814   5.080 1.00 . A A . 279 ILE C    1 1 
        7 64205 1 1 279 ILE CA   C -15.658 28.837   4.052 1.00 . A A . 279 ILE CA   1 1 
        7 64206 1 1 279 ILE CB   C -16.457 28.604   2.750 1.00 . A A . 279 ILE CB   1 1 
        7 64207 1 1 279 ILE CD1  C -16.775 26.865   0.873 1.00 . A A . 279 ILE CD1  1 1 
        7 64208 1 1 279 ILE CG1  C -15.999 27.285   2.104 1.00 . A A . 279 ILE CG1  1 1 
        7 64209 1 1 279 ILE CG2  C -16.269 29.774   1.797 1.00 . A A . 279 ILE CG2  1 1 
        7 64210 1 1 279 ILE H    H -13.960 28.289   2.928 1.00 . A A . 279 ILE H    1 1 
        7 64211 1 1 279 ILE HA   H -15.803 29.853   4.385 1.00 . A A . 279 ILE HA   1 1 
        7 64212 1 1 279 ILE HB   H -17.512 28.548   2.978 1.00 . A A . 279 ILE HB   1 1 
        7 64213 1 1 279 ILE HD11 H -16.476 25.868   0.581 1.00 . A A . 279 ILE HD11 1 1 
        7 64214 1 1 279 ILE HD12 H -16.571 27.551   0.065 1.00 . A A . 279 ILE HD12 1 1 
        7 64215 1 1 279 ILE HD13 H -17.833 26.872   1.093 1.00 . A A . 279 ILE HD13 1 1 
        7 64216 1 1 279 ILE HG12 H -14.963 27.395   1.822 1.00 . A A . 279 ILE HG12 1 1 
        7 64217 1 1 279 ILE HG13 H -16.092 26.502   2.841 1.00 . A A . 279 ILE HG13 1 1 
        7 64218 1 1 279 ILE HG21 H -15.222 29.868   1.544 1.00 . A A . 279 ILE HG21 1 1 
        7 64219 1 1 279 ILE HG22 H -16.607 30.683   2.270 1.00 . A A . 279 ILE HG22 1 1 
        7 64220 1 1 279 ILE HG23 H -16.841 29.601   0.897 1.00 . A A . 279 ILE HG23 1 1 
        7 64221 1 1 279 ILE N    N -14.234 28.604   3.814 1.00 . A A . 279 ILE N    1 1 
        7 64222 1 1 279 ILE O    O -17.061 28.031   5.847 1.00 . A A . 279 ILE O    1 1 
        7 64223 1 1 280 GLY C    C -14.887 24.467   5.179 1.00 . A A . 280 GLY C    1 1 
        7 64224 1 1 280 GLY CA   C -15.709 25.535   5.870 1.00 . A A . 280 GLY CA   1 1 
        7 64225 1 1 280 GLY H    H -14.630 26.654   4.465 1.00 . A A . 280 GLY H    1 1 
        7 64226 1 1 280 GLY HA2  H -15.393 25.676   6.892 1.00 . A A . 280 GLY HA2  1 1 
        7 64227 1 1 280 GLY HA3  H -16.761 25.300   5.844 1.00 . A A . 280 GLY HA3  1 1 
        7 64228 1 1 280 GLY N    N -15.407 26.696   5.062 1.00 . A A . 280 GLY N    1 1 
        7 64229 1 1 280 GLY O    O -15.215 24.067   4.059 1.00 . A A . 280 GLY O    1 1 
        7 64230 1 1 281 LYS C    C -12.608 23.258   3.856 1.00 . A A . 281 LYS C    1 1 
        7 64231 1 1 281 LYS CA   C -13.012 22.923   5.294 1.00 . A A . 281 LYS CA   1 1 
        7 64232 1 1 281 LYS CB   C -13.811 21.614   5.327 1.00 . A A . 281 LYS CB   1 1 
        7 64233 1 1 281 LYS CD   C -13.160 20.441   7.434 1.00 . A A . 281 LYS CD   1 1 
        7 64234 1 1 281 LYS CE   C -13.522 20.156   8.882 1.00 . A A . 281 LYS CE   1 1 
        7 64235 1 1 281 LYS CG   C -14.257 21.192   6.718 1.00 . A A . 281 LYS CG   1 1 
        7 64236 1 1 281 LYS H    H -13.546 24.446   6.667 1.00 . A A . 281 LYS H    1 1 
        7 64237 1 1 281 LYS HA   H -12.121 22.810   5.893 1.00 . A A . 281 LYS HA   1 1 
        7 64238 1 1 281 LYS HB2  H -14.690 21.736   4.712 1.00 . A A . 281 LYS HB2  1 1 
        7 64239 1 1 281 LYS HB3  H -13.193 20.829   4.916 1.00 . A A . 281 LYS HB3  1 1 
        7 64240 1 1 281 LYS HD2  H -12.988 19.503   6.926 1.00 . A A . 281 LYS HD2  1 1 
        7 64241 1 1 281 LYS HD3  H -12.257 21.033   7.410 1.00 . A A . 281 LYS HD3  1 1 
        7 64242 1 1 281 LYS HE2  H -13.693 21.091   9.394 1.00 . A A . 281 LYS HE2  1 1 
        7 64243 1 1 281 LYS HE3  H -14.423 19.560   8.910 1.00 . A A . 281 LYS HE3  1 1 
        7 64244 1 1 281 LYS HG2  H -14.513 22.073   7.288 1.00 . A A . 281 LYS HG2  1 1 
        7 64245 1 1 281 LYS HG3  H -15.126 20.555   6.632 1.00 . A A . 281 LYS HG3  1 1 
        7 64246 1 1 281 LYS HZ1  H -12.446 19.641  10.587 1.00 . A A . 281 LYS HZ1  1 1 
        7 64247 1 1 281 LYS HZ2  H -11.513 19.698   9.169 1.00 . A A . 281 LYS HZ2  1 1 
        7 64248 1 1 281 LYS HZ3  H -12.567 18.394   9.440 1.00 . A A . 281 LYS HZ3  1 1 
        7 64249 1 1 281 LYS N    N -13.808 24.024   5.822 1.00 . A A . 281 LYS N    1 1 
        7 64250 1 1 281 LYS NZ   N -12.430 19.416   9.572 1.00 . A A . 281 LYS NZ   1 1 
        7 64251 1 1 281 LYS O    O -13.496 23.455   3.043 1.00 . A A . 281 LYS O    1 1 
        7 64252 2 2   2 SER C    C  19.662 21.583 -33.450 1.00 . B B . 302 SER C    1 1 
        7 64253 2 2   2 SER CA   C  20.214 20.619 -34.497 1.00 . B B . 302 SER CA   1 1 
        7 64254 2 2   2 SER CB   C  19.801 19.189 -34.143 1.00 . B B . 302 SER CB   1 1 
        7 64255 2 2   2 SER H    H  22.124 20.635 -33.663 1.00 . B B . 302 SER H    1 1 
        7 64256 2 2   2 SER HA   H  19.766 20.897 -35.440 1.00 . B B . 302 SER HA   1 1 
        7 64257 2 2   2 SER HB2  H  20.153 18.518 -34.912 1.00 . B B . 302 SER HB2  1 1 
        7 64258 2 2   2 SER HB3  H  20.245 18.916 -33.197 1.00 . B B . 302 SER HB3  1 1 
        7 64259 2 2   2 SER HG   H  18.063 18.713 -34.866 1.00 . B B . 302 SER HG   1 1 
        7 64260 2 2   2 SER N    N  21.699 20.716 -34.609 1.00 . B B . 302 SER N    1 1 
        7 64261 2 2   2 SER O    O  18.449 21.663 -33.248 1.00 . B B . 302 SER O    1 1 
        7 64262 2 2   2 SER OG   O  18.392 19.079 -34.042 1.00 . B B . 302 SER OG   1 1 
        7 64263 2 2   3 ASP C    C  19.720 24.518 -32.550 1.00 . B B . 303 ASP C    1 1 
        7 64264 2 2   3 ASP CA   C  20.119 23.269 -31.773 1.00 . B B . 303 ASP CA   1 1 
        7 64265 2 2   3 ASP CB   C  21.254 23.579 -30.793 1.00 . B B . 303 ASP CB   1 1 
        7 64266 2 2   3 ASP CG   C  20.743 23.974 -29.417 1.00 . B B . 303 ASP CG   1 1 
        7 64267 2 2   3 ASP H    H  21.508 22.187 -32.955 1.00 . B B . 303 ASP H    1 1 
        7 64268 2 2   3 ASP HA   H  19.282 22.862 -31.227 1.00 . B B . 303 ASP HA   1 1 
        7 64269 2 2   3 ASP HB2  H  21.874 22.700 -30.692 1.00 . B B . 303 ASP HB2  1 1 
        7 64270 2 2   3 ASP HB3  H  21.843 24.392 -31.190 1.00 . B B . 303 ASP HB3  1 1 
        7 64271 2 2   3 ASP N    N  20.552 22.305 -32.776 1.00 . B B . 303 ASP N    1 1 
        7 64272 2 2   3 ASP O    O  18.868 25.297 -32.119 1.00 . B B . 303 ASP O    1 1 
        7 64273 2 2   3 ASP OD1  O  19.516 24.161 -29.272 1.00 . B B . 303 ASP OD1  1 1 
        7 64274 2 2   3 ASP OD2  O  21.566 24.101 -28.484 1.00 . B B . 303 ASP OD2  1 1 
        7 64275 2 2   4 GLN C    C  18.695 25.459 -35.206 1.00 . B B . 304 GLN C    1 1 
        7 64276 2 2   4 GLN CA   C  20.041 25.814 -34.586 1.00 . B B . 304 GLN CA   1 1 
        7 64277 2 2   4 GLN CB   C  21.097 25.950 -35.688 1.00 . B B . 304 GLN CB   1 1 
        7 64278 2 2   4 GLN CD   C  22.014 25.050 -37.890 1.00 . B B . 304 GLN CD   1 1 
        7 64279 2 2   4 GLN CG   C  20.996 24.876 -36.774 1.00 . B B . 304 GLN CG   1 1 
        7 64280 2 2   4 GLN H    H  21.030 24.046 -33.985 1.00 . B B . 304 GLN H    1 1 
        7 64281 2 2   4 GLN HA   H  20.021 26.723 -34.002 1.00 . B B . 304 GLN HA   1 1 
        7 64282 2 2   4 GLN HB2  H  20.981 26.916 -36.154 1.00 . B B . 304 GLN HB2  1 1 
        7 64283 2 2   4 GLN HB3  H  22.075 25.884 -35.235 1.00 . B B . 304 GLN HB3  1 1 
        7 64284 2 2   4 GLN HE21 H  22.935 23.312 -37.489 1.00 . B B . 304 GLN HE21 1 1 
        7 64285 2 2   4 GLN HE22 H  23.154 23.893 -39.069 1.00 . B B . 304 GLN HE22 1 1 
        7 64286 2 2   4 GLN HG2  H  21.150 23.910 -36.316 1.00 . B B . 304 GLN HG2  1 1 
        7 64287 2 2   4 GLN HG3  H  20.006 24.916 -37.204 1.00 . B B . 304 GLN HG3  1 1 
        7 64288 2 2   4 GLN N    N  20.346 24.692 -33.711 1.00 . B B . 304 GLN N    1 1 
        7 64289 2 2   4 GLN NE2  N  22.767 23.992 -38.174 1.00 . B B . 304 GLN NE2  1 1 
        7 64290 2 2   4 GLN O    O  17.909 26.334 -35.567 1.00 . B B . 304 GLN O    1 1 
        7 64291 2 2   4 GLN OE1  O  22.116 26.119 -38.495 1.00 . B B . 304 GLN OE1  1 1 
        7 64292 2 2   5 GLN C    C  16.057 24.040 -34.954 1.00 . B B . 305 GLN C    1 1 
        7 64293 2 2   5 GLN CA   C  17.191 23.673 -35.893 1.00 . B B . 305 GLN CA   1 1 
        7 64294 2 2   5 GLN CB   C  17.219 22.157 -36.079 1.00 . B B . 305 GLN CB   1 1 
        7 64295 2 2   5 GLN CD   C  17.773 20.278 -37.634 1.00 . B B . 305 GLN CD   1 1 
        7 64296 2 2   5 GLN CG   C  18.129 21.676 -37.183 1.00 . B B . 305 GLN CG   1 1 
        7 64297 2 2   5 GLN H    H  19.117 23.510 -35.033 1.00 . B B . 305 GLN H    1 1 
        7 64298 2 2   5 GLN HA   H  17.032 24.143 -36.851 1.00 . B B . 305 GLN HA   1 1 
        7 64299 2 2   5 GLN HB2  H  17.548 21.711 -35.152 1.00 . B B . 305 GLN HB2  1 1 
        7 64300 2 2   5 GLN HB3  H  16.215 21.826 -36.301 1.00 . B B . 305 GLN HB3  1 1 
        7 64301 2 2   5 GLN HE21 H  17.490 20.901 -39.522 1.00 . B B . 305 GLN HE21 1 1 
        7 64302 2 2   5 GLN HE22 H  17.164 19.257 -39.253 1.00 . B B . 305 GLN HE22 1 1 
        7 64303 2 2   5 GLN HG2  H  18.044 22.347 -38.023 1.00 . B B . 305 GLN HG2  1 1 
        7 64304 2 2   5 GLN HG3  H  19.147 21.678 -36.822 1.00 . B B . 305 GLN HG3  1 1 
        7 64305 2 2   5 GLN N    N  18.444 24.158 -35.329 1.00 . B B . 305 GLN N    1 1 
        7 64306 2 2   5 GLN NE2  N  17.447 20.132 -38.916 1.00 . B B . 305 GLN NE2  1 1 
        7 64307 2 2   5 GLN O    O  15.045 24.588 -35.381 1.00 . B B . 305 GLN O    1 1 
        7 64308 2 2   5 GLN OE1  O  17.778 19.337 -36.838 1.00 . B B . 305 GLN OE1  1 1 
        7 64309 2 2   6 LEU C    C  15.027 25.558 -32.725 1.00 . B B . 306 LEU C    1 1 
        7 64310 2 2   6 LEU CA   C  15.217 24.044 -32.687 1.00 . B B . 306 LEU CA   1 1 
        7 64311 2 2   6 LEU CB   C  15.671 23.606 -31.294 1.00 . B B . 306 LEU CB   1 1 
        7 64312 2 2   6 LEU CD1  C  13.395 22.978 -30.484 1.00 . B B . 306 LEU CD1  1 1 
        7 64313 2 2   6 LEU CD2  C  15.240 23.431 -28.830 1.00 . B B . 306 LEU CD2  1 1 
        7 64314 2 2   6 LEU CG   C  14.634 23.813 -30.184 1.00 . B B . 306 LEU CG   1 1 
        7 64315 2 2   6 LEU H    H  17.054 23.276 -33.396 1.00 . B B . 306 LEU H    1 1 
        7 64316 2 2   6 LEU HA   H  14.301 23.533 -32.940 1.00 . B B . 306 LEU HA   1 1 
        7 64317 2 2   6 LEU HB2  H  15.912 22.554 -31.335 1.00 . B B . 306 LEU HB2  1 1 
        7 64318 2 2   6 LEU HB3  H  16.555 24.169 -31.036 1.00 . B B . 306 LEU HB3  1 1 
        7 64319 2 2   6 LEU HD11 H  13.693 21.984 -30.782 1.00 . B B . 306 LEU HD11 1 1 
        7 64320 2 2   6 LEU HD12 H  12.833 23.441 -31.282 1.00 . B B . 306 LEU HD12 1 1 
        7 64321 2 2   6 LEU HD13 H  12.779 22.918 -29.598 1.00 . B B . 306 LEU HD13 1 1 
        7 64322 2 2   6 LEU HD21 H  15.442 22.370 -28.812 1.00 . B B . 306 LEU HD21 1 1 
        7 64323 2 2   6 LEU HD22 H  14.546 23.679 -28.041 1.00 . B B . 306 LEU HD22 1 1 
        7 64324 2 2   6 LEU HD23 H  16.162 23.974 -28.681 1.00 . B B . 306 LEU HD23 1 1 
        7 64325 2 2   6 LEU HG   H  14.362 24.858 -30.135 1.00 . B B . 306 LEU HG   1 1 
        7 64326 2 2   6 LEU N    N  16.231 23.727 -33.675 1.00 . B B . 306 LEU N    1 1 
        7 64327 2 2   6 LEU O    O  13.903 26.044 -32.740 1.00 . B B . 306 LEU O    1 1 
        7 64328 2 2   7 ASP C    C  15.272 28.149 -34.044 1.00 . B B . 307 ASP C    1 1 
        7 64329 2 2   7 ASP CA   C  16.073 27.744 -32.815 1.00 . B B . 307 ASP CA   1 1 
        7 64330 2 2   7 ASP CB   C  17.477 28.352 -32.886 1.00 . B B . 307 ASP CB   1 1 
        7 64331 2 2   7 ASP CG   C  18.166 28.394 -31.534 1.00 . B B . 307 ASP CG   1 1 
        7 64332 2 2   7 ASP H    H  17.009 25.851 -32.726 1.00 . B B . 307 ASP H    1 1 
        7 64333 2 2   7 ASP HA   H  15.572 28.116 -31.934 1.00 . B B . 307 ASP HA   1 1 
        7 64334 2 2   7 ASP HB2  H  18.076 27.759 -33.562 1.00 . B B . 307 ASP HB2  1 1 
        7 64335 2 2   7 ASP HB3  H  17.399 29.359 -33.264 1.00 . B B . 307 ASP HB3  1 1 
        7 64336 2 2   7 ASP N    N  16.136 26.295 -32.750 1.00 . B B . 307 ASP N    1 1 
        7 64337 2 2   7 ASP O    O  14.406 29.013 -33.969 1.00 . B B . 307 ASP O    1 1 
        7 64338 2 2   7 ASP OD1  O  17.558 27.939 -30.540 1.00 . B B . 307 ASP OD1  1 1 
        7 64339 2 2   7 ASP OD2  O  19.313 28.885 -31.465 1.00 . B B . 307 ASP OD2  1 1 
        7 64340 2 2   8 CYS C    C  13.387 27.417 -36.313 1.00 . B B . 308 CYS C    1 1 
        7 64341 2 2   8 CYS CA   C  14.839 27.817 -36.407 1.00 . B B . 308 CYS CA   1 1 
        7 64342 2 2   8 CYS CB   C  15.494 27.125 -37.608 1.00 . B B . 308 CYS CB   1 1 
        7 64343 2 2   8 CYS H    H  16.254 26.820 -35.179 1.00 . B B . 308 CYS H    1 1 
        7 64344 2 2   8 CYS HA   H  14.852 28.885 -36.565 1.00 . B B . 308 CYS HA   1 1 
        7 64345 2 2   8 CYS HB2  H  15.691 26.094 -37.348 1.00 . B B . 308 CYS HB2  1 1 
        7 64346 2 2   8 CYS HB3  H  14.811 27.161 -38.443 1.00 . B B . 308 CYS HB3  1 1 
        7 64347 2 2   8 CYS HG   H  17.604 27.956 -37.316 1.00 . B B . 308 CYS HG   1 1 
        7 64348 2 2   8 CYS N    N  15.556 27.509 -35.174 1.00 . B B . 308 CYS N    1 1 
        7 64349 2 2   8 CYS O    O  12.524 28.087 -36.873 1.00 . B B . 308 CYS O    1 1 
        7 64350 2 2   8 CYS SG   S  17.041 27.906 -38.092 1.00 . B B . 308 CYS SG   1 1 
        7 64351 2 2   9 ALA C    C  10.929 26.872 -34.635 1.00 . B B . 309 ALA C    1 1 
        7 64352 2 2   9 ALA CA   C  11.737 25.869 -35.446 1.00 . B B . 309 ALA CA   1 1 
        7 64353 2 2   9 ALA CB   C  11.711 24.493 -34.766 1.00 . B B . 309 ALA CB   1 1 
        7 64354 2 2   9 ALA H    H  13.837 25.844 -35.159 1.00 . B B . 309 ALA H    1 1 
        7 64355 2 2   9 ALA HA   H  11.279 25.794 -36.421 1.00 . B B . 309 ALA HA   1 1 
        7 64356 2 2   9 ALA HB1  H  12.458 23.856 -35.214 1.00 . B B . 309 ALA HB1  1 1 
        7 64357 2 2   9 ALA HB2  H  10.734 24.049 -34.892 1.00 . B B . 309 ALA HB2  1 1 
        7 64358 2 2   9 ALA HB3  H  11.921 24.609 -33.713 1.00 . B B . 309 ALA HB3  1 1 
        7 64359 2 2   9 ALA N    N  13.110 26.335 -35.594 1.00 . B B . 309 ALA N    1 1 
        7 64360 2 2   9 ALA O    O   9.771 27.157 -34.958 1.00 . B B . 309 ALA O    1 1 
        7 64361 2 2  10 LEU C    C  10.669 29.716 -33.450 1.00 . B B . 310 LEU C    1 1 
        7 64362 2 2  10 LEU CA   C  10.879 28.380 -32.726 1.00 . B B . 310 LEU CA   1 1 
        7 64363 2 2  10 LEU CB   C  11.683 28.579 -31.436 1.00 . B B . 310 LEU CB   1 1 
        7 64364 2 2  10 LEU CD1  C  12.668 27.508 -29.385 1.00 . B B . 310 LEU CD1  1 1 
        7 64365 2 2  10 LEU CD2  C  10.419 26.806 -30.220 1.00 . B B . 310 LEU CD2  1 1 
        7 64366 2 2  10 LEU CG   C  11.812 27.284 -30.613 1.00 . B B . 310 LEU CG   1 1 
        7 64367 2 2  10 LEU H    H  12.467 27.141 -33.378 1.00 . B B . 310 LEU H    1 1 
        7 64368 2 2  10 LEU HA   H   9.891 28.023 -32.481 1.00 . B B . 310 LEU HA   1 1 
        7 64369 2 2  10 LEU HB2  H  12.674 28.924 -31.695 1.00 . B B . 310 LEU HB2  1 1 
        7 64370 2 2  10 LEU HB3  H  11.190 29.326 -30.831 1.00 . B B . 310 LEU HB3  1 1 
        7 64371 2 2  10 LEU HD11 H  12.645 26.625 -28.765 1.00 . B B . 310 LEU HD11 1 1 
        7 64372 2 2  10 LEU HD12 H  12.285 28.349 -28.828 1.00 . B B . 310 LEU HD12 1 1 
        7 64373 2 2  10 LEU HD13 H  13.684 27.710 -29.688 1.00 . B B . 310 LEU HD13 1 1 
        7 64374 2 2  10 LEU HD21 H  10.500 26.055 -29.448 1.00 . B B . 310 LEU HD21 1 1 
        7 64375 2 2  10 LEU HD22 H   9.927 26.383 -31.083 1.00 . B B . 310 LEU HD22 1 1 
        7 64376 2 2  10 LEU HD23 H   9.843 27.641 -29.851 1.00 . B B . 310 LEU HD23 1 1 
        7 64377 2 2  10 LEU HG   H  12.264 26.519 -31.226 1.00 . B B . 310 LEU HG   1 1 
        7 64378 2 2  10 LEU N    N  11.546 27.407 -33.582 1.00 . B B . 310 LEU N    1 1 
        7 64379 2 2  10 LEU O    O   9.640 30.361 -33.283 1.00 . B B . 310 LEU O    1 1 
        7 64380 2 2  11 ASP C    C  10.358 31.235 -35.992 1.00 . B B . 311 ASP C    1 1 
        7 64381 2 2  11 ASP CA   C  11.530 31.369 -35.017 1.00 . B B . 311 ASP CA   1 1 
        7 64382 2 2  11 ASP CB   C  12.825 31.623 -35.789 1.00 . B B . 311 ASP CB   1 1 
        7 64383 2 2  11 ASP CG   C  12.796 32.917 -36.569 1.00 . B B . 311 ASP CG   1 1 
        7 64384 2 2  11 ASP H    H  12.455 29.581 -34.340 1.00 . B B . 311 ASP H    1 1 
        7 64385 2 2  11 ASP HA   H  11.350 32.190 -34.341 1.00 . B B . 311 ASP HA   1 1 
        7 64386 2 2  11 ASP HB2  H  13.644 31.661 -35.086 1.00 . B B . 311 ASP HB2  1 1 
        7 64387 2 2  11 ASP HB3  H  12.983 30.807 -36.479 1.00 . B B . 311 ASP HB3  1 1 
        7 64388 2 2  11 ASP N    N  11.643 30.125 -34.255 1.00 . B B . 311 ASP N    1 1 
        7 64389 2 2  11 ASP O    O   9.541 32.146 -36.133 1.00 . B B . 311 ASP O    1 1 
        7 64390 2 2  11 ASP OD1  O  13.078 33.981 -35.970 1.00 . B B . 311 ASP OD1  1 1 
        7 64391 2 2  11 ASP OD2  O  12.480 32.868 -37.782 1.00 . B B . 311 ASP OD2  1 1 
        7 64392 2 2  12 LEU C    C   7.807 29.952 -36.970 1.00 . B B . 312 LEU C    1 1 
        7 64393 2 2  12 LEU CA   C   9.194 29.827 -37.602 1.00 . B B . 312 LEU CA   1 1 
        7 64394 2 2  12 LEU CB   C   9.354 28.433 -38.217 1.00 . B B . 312 LEU CB   1 1 
        7 64395 2 2  12 LEU CD1  C   8.409 29.109 -40.433 1.00 . B B . 312 LEU CD1  1 1 
        7 64396 2 2  12 LEU CD2  C   8.583 26.695 -39.809 1.00 . B B . 312 LEU CD2  1 1 
        7 64397 2 2  12 LEU CG   C   8.327 28.091 -39.297 1.00 . B B . 312 LEU CG   1 1 
        7 64398 2 2  12 LEU H    H  10.924 29.376 -36.469 1.00 . B B . 312 LEU H    1 1 
        7 64399 2 2  12 LEU HA   H   9.236 30.570 -38.384 1.00 . B B . 312 LEU HA   1 1 
        7 64400 2 2  12 LEU HB2  H  10.338 28.371 -38.657 1.00 . B B . 312 LEU HB2  1 1 
        7 64401 2 2  12 LEU HB3  H   9.265 27.704 -37.426 1.00 . B B . 312 LEU HB3  1 1 
        7 64402 2 2  12 LEU HD11 H   9.444 29.340 -40.638 1.00 . B B . 312 LEU HD11 1 1 
        7 64403 2 2  12 LEU HD12 H   7.890 30.012 -40.147 1.00 . B B . 312 LEU HD12 1 1 
        7 64404 2 2  12 LEU HD13 H   7.951 28.697 -41.321 1.00 . B B . 312 LEU HD13 1 1 
        7 64405 2 2  12 LEU HD21 H   9.558 26.654 -40.271 1.00 . B B . 312 LEU HD21 1 1 
        7 64406 2 2  12 LEU HD22 H   7.829 26.434 -40.536 1.00 . B B . 312 LEU HD22 1 1 
        7 64407 2 2  12 LEU HD23 H   8.544 25.997 -38.985 1.00 . B B . 312 LEU HD23 1 1 
        7 64408 2 2  12 LEU HG   H   7.336 28.111 -38.869 1.00 . B B . 312 LEU HG   1 1 
        7 64409 2 2  12 LEU N    N  10.262 30.078 -36.641 1.00 . B B . 312 LEU N    1 1 
        7 64410 2 2  12 LEU O    O   6.908 30.567 -37.546 1.00 . B B . 312 LEU O    1 1 
        7 64411 2 2  13 MET C    C   6.054 30.850 -34.621 1.00 . B B . 313 MET C    1 1 
        7 64412 2 2  13 MET CA   C   6.345 29.426 -35.101 1.00 . B B . 313 MET CA   1 1 
        7 64413 2 2  13 MET CB   C   6.322 28.452 -33.917 1.00 . B B . 313 MET CB   1 1 
        7 64414 2 2  13 MET CE   C   3.723 26.638 -34.557 1.00 . B B . 313 MET CE   1 1 
        7 64415 2 2  13 MET CG   C   6.444 26.996 -34.334 1.00 . B B . 313 MET CG   1 1 
        7 64416 2 2  13 MET H    H   8.379 28.887 -35.372 1.00 . B B . 313 MET H    1 1 
        7 64417 2 2  13 MET HA   H   5.559 29.162 -35.794 1.00 . B B . 313 MET HA   1 1 
        7 64418 2 2  13 MET HB2  H   7.147 28.690 -33.262 1.00 . B B . 313 MET HB2  1 1 
        7 64419 2 2  13 MET HB3  H   5.391 28.580 -33.386 1.00 . B B . 313 MET HB3  1 1 
        7 64420 2 2  13 MET HE1  H   3.962 26.281 -33.565 1.00 . B B . 313 MET HE1  1 1 
        7 64421 2 2  13 MET HE2  H   2.967 26.003 -34.995 1.00 . B B . 313 MET HE2  1 1 
        7 64422 2 2  13 MET HE3  H   3.352 27.650 -34.495 1.00 . B B . 313 MET HE3  1 1 
        7 64423 2 2  13 MET HG2  H   7.430 26.823 -34.737 1.00 . B B . 313 MET HG2  1 1 
        7 64424 2 2  13 MET HG3  H   6.290 26.364 -33.473 1.00 . B B . 313 MET HG3  1 1 
        7 64425 2 2  13 MET N    N   7.632 29.366 -35.788 1.00 . B B . 313 MET N    1 1 
        7 64426 2 2  13 MET O    O   4.915 31.207 -34.325 1.00 . B B . 313 MET O    1 1 
        7 64427 2 2  13 MET SD   S   5.213 26.602 -35.588 1.00 . B B . 313 MET SD   1 1 
        7 64428 2 2  14 ARG C    C   6.514 33.881 -35.360 1.00 . B B . 314 ARG C    1 1 
        7 64429 2 2  14 ARG CA   C   6.944 33.041 -34.136 1.00 . B B . 314 ARG CA   1 1 
        7 64430 2 2  14 ARG CB   C   8.272 33.568 -33.588 1.00 . B B . 314 ARG CB   1 1 
        7 64431 2 2  14 ARG CD   C   7.217 34.806 -31.658 1.00 . B B . 314 ARG CD   1 1 
        7 64432 2 2  14 ARG CG   C   8.152 34.901 -32.872 1.00 . B B . 314 ARG CG   1 1 
        7 64433 2 2  14 ARG CZ   C   8.832 34.930 -29.792 1.00 . B B . 314 ARG CZ   1 1 
        7 64434 2 2  14 ARG H    H   7.990 31.316 -34.759 1.00 . B B . 314 ARG H    1 1 
        7 64435 2 2  14 ARG HA   H   6.186 33.110 -33.370 1.00 . B B . 314 ARG HA   1 1 
        7 64436 2 2  14 ARG HB2  H   8.664 32.842 -32.892 1.00 . B B . 314 ARG HB2  1 1 
        7 64437 2 2  14 ARG HB3  H   8.959 33.684 -34.412 1.00 . B B . 314 ARG HB3  1 1 
        7 64438 2 2  14 ARG HD2  H   6.831 35.793 -31.451 1.00 . B B . 314 ARG HD2  1 1 
        7 64439 2 2  14 ARG HD3  H   6.401 34.145 -31.910 1.00 . B B . 314 ARG HD3  1 1 
        7 64440 2 2  14 ARG HE   H   7.545 33.445 -30.087 1.00 . B B . 314 ARG HE   1 1 
        7 64441 2 2  14 ARG HG2  H   9.132 35.208 -32.538 1.00 . B B . 314 ARG HG2  1 1 
        7 64442 2 2  14 ARG HG3  H   7.759 35.634 -33.561 1.00 . B B . 314 ARG HG3  1 1 
        7 64443 2 2  14 ARG HH11 H   9.730 36.140 -31.140 1.00 . B B . 314 ARG HH11 1 1 
        7 64444 2 2  14 ARG HH12 H   9.205 36.914 -29.682 1.00 . B B . 314 ARG HH12 1 1 
        7 64445 2 2  14 ARG HH21 H   9.468 33.430 -28.596 1.00 . B B . 314 ARG HH21 1 1 
        7 64446 2 2  14 ARG HH22 H   9.562 35.016 -27.908 1.00 . B B . 314 ARG HH22 1 1 
        7 64447 2 2  14 ARG N    N   7.099 31.658 -34.541 1.00 . B B . 314 ARG N    1 1 
        7 64448 2 2  14 ARG NE   N   7.855 34.301 -30.443 1.00 . B B . 314 ARG NE   1 1 
        7 64449 2 2  14 ARG NH1  N   9.294 36.091 -30.242 1.00 . B B . 314 ARG NH1  1 1 
        7 64450 2 2  14 ARG NH2  N   9.328 34.416 -28.673 1.00 . B B . 314 ARG NH2  1 1 
        7 64451 2 2  14 ARG O    O   6.275 35.087 -35.237 1.00 . B B . 314 ARG O    1 1 
        7 64452 2 2  15 ARG C    C   4.791 33.419 -38.479 1.00 . B B . 315 ARG C    1 1 
        7 64453 2 2  15 ARG CA   C   6.022 33.964 -37.756 1.00 . B B . 315 ARG CA   1 1 
        7 64454 2 2  15 ARG CB   C   7.210 34.032 -38.729 1.00 . B B . 315 ARG CB   1 1 
        7 64455 2 2  15 ARG CD   C   9.576 34.830 -39.121 1.00 . B B . 315 ARG CD   1 1 
        7 64456 2 2  15 ARG CG   C   8.407 34.776 -38.157 1.00 . B B . 315 ARG CG   1 1 
        7 64457 2 2  15 ARG CZ   C  11.293 36.378 -38.251 1.00 . B B . 315 ARG CZ   1 1 
        7 64458 2 2  15 ARG H    H   6.592 32.284 -36.576 1.00 . B B . 315 ARG H    1 1 
        7 64459 2 2  15 ARG HA   H   5.715 34.968 -37.497 1.00 . B B . 315 ARG HA   1 1 
        7 64460 2 2  15 ARG HB2  H   7.514 33.025 -38.970 1.00 . B B . 315 ARG HB2  1 1 
        7 64461 2 2  15 ARG HB3  H   6.889 34.536 -39.628 1.00 . B B . 315 ARG HB3  1 1 
        7 64462 2 2  15 ARG HD2  H   9.679 33.870 -39.604 1.00 . B B . 315 ARG HD2  1 1 
        7 64463 2 2  15 ARG HD3  H   9.384 35.590 -39.865 1.00 . B B . 315 ARG HD3  1 1 
        7 64464 2 2  15 ARG HE   H  11.340 34.404 -38.061 1.00 . B B . 315 ARG HE   1 1 
        7 64465 2 2  15 ARG HG2  H   8.106 35.787 -37.922 1.00 . B B . 315 ARG HG2  1 1 
        7 64466 2 2  15 ARG HG3  H   8.727 34.277 -37.254 1.00 . B B . 315 ARG HG3  1 1 
        7 64467 2 2  15 ARG HH11 H  10.644 37.616 -39.711 1.00 . B B . 315 ARG HH11 1 1 
        7 64468 2 2  15 ARG HH12 H  10.108 38.010 -38.111 1.00 . B B . 315 ARG HH12 1 1 
        7 64469 2 2  15 ARG HH21 H  12.929 35.772 -37.224 1.00 . B B . 315 ARG HH21 1 1 
        7 64470 2 2  15 ARG HH22 H  12.781 37.484 -37.438 1.00 . B B . 315 ARG HH22 1 1 
        7 64471 2 2  15 ARG N    N   6.408 33.245 -36.531 1.00 . B B . 315 ARG N    1 1 
        7 64472 2 2  15 ARG NE   N  10.819 35.149 -38.425 1.00 . B B . 315 ARG NE   1 1 
        7 64473 2 2  15 ARG NH1  N  10.628 37.420 -38.730 1.00 . B B . 315 ARG NH1  1 1 
        7 64474 2 2  15 ARG NH2  N  12.428 36.560 -37.582 1.00 . B B . 315 ARG NH2  1 1 
        7 64475 2 2  15 ARG O    O   4.030 34.186 -39.068 1.00 . B B . 315 ARG O    1 1 
        7 64476 2 2  16 LEU C    C   2.194 31.985 -38.301 1.00 . B B . 316 LEU C    1 1 
        7 64477 2 2  16 LEU CA   C   3.402 31.563 -39.116 1.00 . B B . 316 LEU CA   1 1 
        7 64478 2 2  16 LEU CB   C   3.459 30.026 -39.191 1.00 . B B . 316 LEU CB   1 1 
        7 64479 2 2  16 LEU CD1  C   4.459 27.894 -39.997 1.00 . B B . 316 LEU CD1  1 1 
        7 64480 2 2  16 LEU CD2  C   4.361 29.881 -41.530 1.00 . B B . 316 LEU CD2  1 1 
        7 64481 2 2  16 LEU CG   C   4.542 29.409 -40.081 1.00 . B B . 316 LEU CG   1 1 
        7 64482 2 2  16 LEU H    H   5.216 31.515 -38.000 1.00 . B B . 316 LEU H    1 1 
        7 64483 2 2  16 LEU HA   H   3.345 31.962 -40.118 1.00 . B B . 316 LEU HA   1 1 
        7 64484 2 2  16 LEU HB2  H   3.615 29.656 -38.189 1.00 . B B . 316 LEU HB2  1 1 
        7 64485 2 2  16 LEU HB3  H   2.503 29.682 -39.557 1.00 . B B . 316 LEU HB3  1 1 
        7 64486 2 2  16 LEU HD11 H   5.126 27.456 -40.725 1.00 . B B . 316 LEU HD11 1 1 
        7 64487 2 2  16 LEU HD12 H   3.446 27.577 -40.200 1.00 . B B . 316 LEU HD12 1 1 
        7 64488 2 2  16 LEU HD13 H   4.746 27.574 -39.006 1.00 . B B . 316 LEU HD13 1 1 
        7 64489 2 2  16 LEU HD21 H   4.576 30.937 -41.596 1.00 . B B . 316 LEU HD21 1 1 
        7 64490 2 2  16 LEU HD22 H   3.342 29.700 -41.843 1.00 . B B . 316 LEU HD22 1 1 
        7 64491 2 2  16 LEU HD23 H   5.036 29.335 -42.173 1.00 . B B . 316 LEU HD23 1 1 
        7 64492 2 2  16 LEU HG   H   5.514 29.736 -39.746 1.00 . B B . 316 LEU HG   1 1 
        7 64493 2 2  16 LEU N    N   4.583 32.109 -38.456 1.00 . B B . 316 LEU N    1 1 
        7 64494 2 2  16 LEU O    O   2.302 32.191 -37.093 1.00 . B B . 316 LEU O    1 1 
        7 64495 2 2  17 PRO C    C  -0.451 31.677 -37.022 1.00 . B B . 317 PRO C    1 1 
        7 64496 2 2  17 PRO CA   C  -0.214 32.513 -38.281 1.00 . B B . 317 PRO CA   1 1 
        7 64497 2 2  17 PRO CB   C  -1.280 32.241 -39.339 1.00 . B B . 317 PRO CB   1 1 
        7 64498 2 2  17 PRO CD   C   0.779 31.761 -40.363 1.00 . B B . 317 PRO CD   1 1 
        7 64499 2 2  17 PRO CG   C  -0.529 32.470 -40.649 1.00 . B B . 317 PRO CG   1 1 
        7 64500 2 2  17 PRO HA   H  -0.192 33.558 -38.013 1.00 . B B . 317 PRO HA   1 1 
        7 64501 2 2  17 PRO HB2  H  -1.643 31.226 -39.271 1.00 . B B . 317 PRO HB2  1 1 
        7 64502 2 2  17 PRO HB3  H  -2.108 32.928 -39.240 1.00 . B B . 317 PRO HB3  1 1 
        7 64503 2 2  17 PRO HD2  H   0.678 30.693 -40.485 1.00 . B B . 317 PRO HD2  1 1 
        7 64504 2 2  17 PRO HD3  H   1.568 32.125 -41.002 1.00 . B B . 317 PRO HD3  1 1 
        7 64505 2 2  17 PRO HG2  H  -1.047 32.024 -41.484 1.00 . B B . 317 PRO HG2  1 1 
        7 64506 2 2  17 PRO HG3  H  -0.376 33.521 -40.837 1.00 . B B . 317 PRO HG3  1 1 
        7 64507 2 2  17 PRO N    N   1.028 32.115 -38.950 1.00 . B B . 317 PRO N    1 1 
        7 64508 2 2  17 PRO O    O  -0.599 30.455 -37.105 1.00 . B B . 317 PRO O    1 1 
        7 64509 2 2  18 PRO C    C  -2.070 30.830 -34.634 1.00 . B B . 318 PRO C    1 1 
        7 64510 2 2  18 PRO CA   C  -0.733 31.561 -34.610 1.00 . B B . 318 PRO CA   1 1 
        7 64511 2 2  18 PRO CB   C  -0.648 32.628 -33.508 1.00 . B B . 318 PRO CB   1 1 
        7 64512 2 2  18 PRO CD   C  -0.435 33.772 -35.565 1.00 . B B . 318 PRO CD   1 1 
        7 64513 2 2  18 PRO CG   C  -1.100 33.871 -34.193 1.00 . B B . 318 PRO CG   1 1 
        7 64514 2 2  18 PRO HA   H   0.029 30.808 -34.477 1.00 . B B . 318 PRO HA   1 1 
        7 64515 2 2  18 PRO HB2  H  -1.300 32.382 -32.683 1.00 . B B . 318 PRO HB2  1 1 
        7 64516 2 2  18 PRO HB3  H   0.365 32.731 -33.148 1.00 . B B . 318 PRO HB3  1 1 
        7 64517 2 2  18 PRO HD2  H  -0.979 34.340 -36.305 1.00 . B B . 318 PRO HD2  1 1 
        7 64518 2 2  18 PRO HD3  H   0.588 34.114 -35.529 1.00 . B B . 318 PRO HD3  1 1 
        7 64519 2 2  18 PRO HG2  H  -2.175 33.894 -34.285 1.00 . B B . 318 PRO HG2  1 1 
        7 64520 2 2  18 PRO HG3  H  -0.765 34.749 -33.663 1.00 . B B . 318 PRO HG3  1 1 
        7 64521 2 2  18 PRO N    N  -0.505 32.325 -35.844 1.00 . B B . 318 PRO N    1 1 
        7 64522 2 2  18 PRO O    O  -2.266 29.863 -33.901 1.00 . B B . 318 PRO O    1 1 
        7 64523 2 2  19 GLN C    C  -4.178 29.167 -36.023 1.00 . B B . 319 GLN C    1 1 
        7 64524 2 2  19 GLN CA   C  -4.291 30.647 -35.609 1.00 . B B . 319 GLN CA   1 1 
        7 64525 2 2  19 GLN CB   C  -5.167 31.388 -36.630 1.00 . B B . 319 GLN CB   1 1 
        7 64526 2 2  19 GLN CD   C  -4.646 33.869 -36.273 1.00 . B B . 319 GLN CD   1 1 
        7 64527 2 2  19 GLN CG   C  -5.692 32.765 -36.204 1.00 . B B . 319 GLN CG   1 1 
        7 64528 2 2  19 GLN H    H  -2.776 32.063 -36.045 1.00 . B B . 319 GLN H    1 1 
        7 64529 2 2  19 GLN HA   H  -4.782 30.658 -34.647 1.00 . B B . 319 GLN HA   1 1 
        7 64530 2 2  19 GLN HB2  H  -4.583 31.522 -37.529 1.00 . B B . 319 GLN HB2  1 1 
        7 64531 2 2  19 GLN HB3  H  -6.021 30.762 -36.845 1.00 . B B . 319 GLN HB3  1 1 
        7 64532 2 2  19 GLN HE21 H  -5.318 35.032 -34.777 1.00 . B B . 319 GLN HE21 1 1 
        7 64533 2 2  19 GLN HE22 H  -4.858 35.867 -36.182 1.00 . B B . 319 GLN HE22 1 1 
        7 64534 2 2  19 GLN HG2  H  -6.512 33.032 -36.854 1.00 . B B . 319 GLN HG2  1 1 
        7 64535 2 2  19 GLN HG3  H  -6.046 32.695 -35.186 1.00 . B B . 319 GLN HG3  1 1 
        7 64536 2 2  19 GLN N    N  -2.985 31.285 -35.488 1.00 . B B . 319 GLN N    1 1 
        7 64537 2 2  19 GLN NE2  N  -4.969 35.025 -35.693 1.00 . B B . 319 GLN NE2  1 1 
        7 64538 2 2  19 GLN O    O  -5.067 28.371 -35.731 1.00 . B B . 319 GLN O    1 1 
        7 64539 2 2  19 GLN OE1  O  -3.567 33.693 -36.848 1.00 . B B . 319 GLN OE1  1 1 
        7 64540 2 2  20 GLN C    C  -1.736 26.709 -36.416 1.00 . B B . 320 GLN C    1 1 
        7 64541 2 2  20 GLN CA   C  -2.899 27.405 -37.121 1.00 . B B . 320 GLN CA   1 1 
        7 64542 2 2  20 GLN CB   C  -2.659 27.324 -38.636 1.00 . B B . 320 GLN CB   1 1 
        7 64543 2 2  20 GLN CD   C  -4.340 28.985 -39.470 1.00 . B B . 320 GLN CD   1 1 
        7 64544 2 2  20 GLN CG   C  -3.903 27.545 -39.478 1.00 . B B . 320 GLN CG   1 1 
        7 64545 2 2  20 GLN H    H  -2.406 29.464 -36.913 1.00 . B B . 320 GLN H    1 1 
        7 64546 2 2  20 GLN HA   H  -3.780 26.835 -36.872 1.00 . B B . 320 GLN HA   1 1 
        7 64547 2 2  20 GLN HB2  H  -1.931 28.076 -38.903 1.00 . B B . 320 GLN HB2  1 1 
        7 64548 2 2  20 GLN HB3  H  -2.266 26.344 -38.864 1.00 . B B . 320 GLN HB3  1 1 
        7 64549 2 2  20 GLN HE21 H  -2.439 29.607 -39.634 1.00 . B B . 320 GLN HE21 1 1 
        7 64550 2 2  20 GLN HE22 H  -3.599 30.845 -39.622 1.00 . B B . 320 GLN HE22 1 1 
        7 64551 2 2  20 GLN HG2  H  -3.691 27.252 -40.494 1.00 . B B . 320 GLN HG2  1 1 
        7 64552 2 2  20 GLN HG3  H  -4.702 26.936 -39.084 1.00 . B B . 320 GLN HG3  1 1 
        7 64553 2 2  20 GLN N    N  -3.090 28.796 -36.697 1.00 . B B . 320 GLN N    1 1 
        7 64554 2 2  20 GLN NE2  N  -3.375 29.892 -39.585 1.00 . B B . 320 GLN NE2  1 1 
        7 64555 2 2  20 GLN O    O  -1.114 25.803 -36.987 1.00 . B B . 320 GLN O    1 1 
        7 64556 2 2  20 GLN OE1  O  -5.531 29.289 -39.367 1.00 . B B . 320 GLN OE1  1 1 
        7 64557 2 2  21 ILE C    C  -0.414 24.972 -34.445 1.00 . B B . 321 ILE C    1 1 
        7 64558 2 2  21 ILE CA   C  -0.338 26.496 -34.460 1.00 . B B . 321 ILE CA   1 1 
        7 64559 2 2  21 ILE CB   C  -0.236 27.010 -33.000 1.00 . B B . 321 ILE CB   1 1 
        7 64560 2 2  21 ILE CD1  C   0.419 29.049 -31.596 1.00 . B B . 321 ILE CD1  1 1 
        7 64561 2 2  21 ILE CG1  C   0.304 28.440 -32.995 1.00 . B B . 321 ILE CG1  1 1 
        7 64562 2 2  21 ILE CG2  C   0.682 26.095 -32.179 1.00 . B B . 321 ILE CG2  1 1 
        7 64563 2 2  21 ILE H    H  -1.983 27.803 -34.750 1.00 . B B . 321 ILE H    1 1 
        7 64564 2 2  21 ILE HA   H   0.581 26.729 -34.976 1.00 . B B . 321 ILE HA   1 1 
        7 64565 2 2  21 ILE HB   H  -1.215 26.994 -32.545 1.00 . B B . 321 ILE HB   1 1 
        7 64566 2 2  21 ILE HD11 H   1.048 28.422 -30.981 1.00 . B B . 321 ILE HD11 1 1 
        7 64567 2 2  21 ILE HD12 H  -0.563 29.119 -31.151 1.00 . B B . 321 ILE HD12 1 1 
        7 64568 2 2  21 ILE HD13 H   0.854 30.035 -31.667 1.00 . B B . 321 ILE HD13 1 1 
        7 64569 2 2  21 ILE HG12 H   1.284 28.435 -33.447 1.00 . B B . 321 ILE HG12 1 1 
        7 64570 2 2  21 ILE HG13 H  -0.360 29.057 -33.580 1.00 . B B . 321 ILE HG13 1 1 
        7 64571 2 2  21 ILE HG21 H   1.573 25.874 -32.748 1.00 . B B . 321 ILE HG21 1 1 
        7 64572 2 2  21 ILE HG22 H   0.162 25.176 -31.951 1.00 . B B . 321 ILE HG22 1 1 
        7 64573 2 2  21 ILE HG23 H   0.956 26.591 -31.259 1.00 . B B . 321 ILE HG23 1 1 
        7 64574 2 2  21 ILE N    N  -1.448 27.103 -35.178 1.00 . B B . 321 ILE N    1 1 
        7 64575 2 2  21 ILE O    O   0.584 24.305 -34.705 1.00 . B B . 321 ILE O    1 1 
        7 64576 2 2  22 GLU C    C  -1.404 22.239 -35.383 1.00 . B B . 322 GLU C    1 1 
        7 64577 2 2  22 GLU CA   C  -1.792 22.984 -34.113 1.00 . B B . 322 GLU CA   1 1 
        7 64578 2 2  22 GLU CB   C  -3.241 22.647 -33.768 1.00 . B B . 322 GLU CB   1 1 
        7 64579 2 2  22 GLU CD   C  -4.498 21.346 -32.008 1.00 . B B . 322 GLU CD   1 1 
        7 64580 2 2  22 GLU CG   C  -3.480 22.444 -32.287 1.00 . B B . 322 GLU CG   1 1 
        7 64581 2 2  22 GLU H    H  -2.362 25.026 -33.998 1.00 . B B . 322 GLU H    1 1 
        7 64582 2 2  22 GLU HA   H  -1.142 22.568 -33.359 1.00 . B B . 322 GLU HA   1 1 
        7 64583 2 2  22 GLU HB2  H  -3.870 23.455 -34.108 1.00 . B B . 322 GLU HB2  1 1 
        7 64584 2 2  22 GLU HB3  H  -3.512 21.738 -34.284 1.00 . B B . 322 GLU HB3  1 1 
        7 64585 2 2  22 GLU HG2  H  -2.545 22.177 -31.818 1.00 . B B . 322 GLU HG2  1 1 
        7 64586 2 2  22 GLU HG3  H  -3.844 23.368 -31.864 1.00 . B B . 322 GLU HG3  1 1 
        7 64587 2 2  22 GLU N    N  -1.599 24.436 -34.169 1.00 . B B . 322 GLU N    1 1 
        7 64588 2 2  22 GLU O    O  -0.616 21.303 -35.334 1.00 . B B . 322 GLU O    1 1 
        7 64589 2 2  22 GLU OE1  O  -5.711 21.646 -31.940 1.00 . B B . 322 GLU OE1  1 1 
        7 64590 2 2  22 GLU OE2  O  -4.084 20.170 -31.876 1.00 . B B . 322 GLU OE2  1 1 
        7 64591 2 2  23 LYS C    C  -0.174 22.211 -38.132 1.00 . B B . 323 LYS C    1 1 
        7 64592 2 2  23 LYS CA   C  -1.651 21.995 -37.786 1.00 . B B . 323 LYS CA   1 1 
        7 64593 2 2  23 LYS CB   C  -2.496 22.576 -38.920 1.00 . B B . 323 LYS CB   1 1 
        7 64594 2 2  23 LYS CD   C  -4.759 22.920 -39.982 1.00 . B B . 323 LYS CD   1 1 
        7 64595 2 2  23 LYS CE   C  -6.270 22.846 -39.780 1.00 . B B . 323 LYS CE   1 1 
        7 64596 2 2  23 LYS CG   C  -4.000 22.430 -38.743 1.00 . B B . 323 LYS CG   1 1 
        7 64597 2 2  23 LYS H    H  -2.641 23.356 -36.491 1.00 . B B . 323 LYS H    1 1 
        7 64598 2 2  23 LYS HA   H  -1.839 20.934 -37.711 1.00 . B B . 323 LYS HA   1 1 
        7 64599 2 2  23 LYS HB2  H  -2.269 23.629 -39.002 1.00 . B B . 323 LYS HB2  1 1 
        7 64600 2 2  23 LYS HB3  H  -2.219 22.076 -39.835 1.00 . B B . 323 LYS HB3  1 1 
        7 64601 2 2  23 LYS HD2  H  -4.481 23.944 -40.181 1.00 . B B . 323 LYS HD2  1 1 
        7 64602 2 2  23 LYS HD3  H  -4.487 22.302 -40.825 1.00 . B B . 323 LYS HD3  1 1 
        7 64603 2 2  23 LYS HE2  H  -6.762 23.089 -40.709 1.00 . B B . 323 LYS HE2  1 1 
        7 64604 2 2  23 LYS HE3  H  -6.537 21.843 -39.483 1.00 . B B . 323 LYS HE3  1 1 
        7 64605 2 2  23 LYS HG2  H  -4.234 21.390 -38.576 1.00 . B B . 323 LYS HG2  1 1 
        7 64606 2 2  23 LYS HG3  H  -4.311 23.011 -37.888 1.00 . B B . 323 LYS HG3  1 1 
        7 64607 2 2  23 LYS HZ1  H  -6.301 23.538 -37.810 1.00 . B B . 323 LYS HZ1  1 1 
        7 64608 2 2  23 LYS HZ2  H  -7.759 23.775 -38.650 1.00 . B B . 323 LYS HZ2  1 1 
        7 64609 2 2  23 LYS HZ3  H  -6.420 24.766 -38.977 1.00 . B B . 323 LYS HZ3  1 1 
        7 64610 2 2  23 LYS N    N  -1.982 22.631 -36.512 1.00 . B B . 323 LYS N    1 1 
        7 64611 2 2  23 LYS NZ   N  -6.722 23.805 -38.724 1.00 . B B . 323 LYS NZ   1 1 
        7 64612 2 2  23 LYS O    O   0.522 21.279 -38.522 1.00 . B B . 323 LYS O    1 1 
        7 64613 2 2  24 ASN C    C   2.736 23.013 -37.446 1.00 . B B . 324 ASN C    1 1 
        7 64614 2 2  24 ASN CA   C   1.704 23.723 -38.328 1.00 . B B . 324 ASN CA   1 1 
        7 64615 2 2  24 ASN CB   C   1.977 25.233 -38.298 1.00 . B B . 324 ASN CB   1 1 
        7 64616 2 2  24 ASN CG   C   1.269 25.976 -39.421 1.00 . B B . 324 ASN CG   1 1 
        7 64617 2 2  24 ASN H    H  -0.272 24.162 -37.676 1.00 . B B . 324 ASN H    1 1 
        7 64618 2 2  24 ASN HA   H   1.917 23.345 -39.316 1.00 . B B . 324 ASN HA   1 1 
        7 64619 2 2  24 ASN HB2  H   1.636 25.627 -37.353 1.00 . B B . 324 ASN HB2  1 1 
        7 64620 2 2  24 ASN HB3  H   3.041 25.395 -38.392 1.00 . B B . 324 ASN HB3  1 1 
        7 64621 2 2  24 ASN HD21 H   1.173 27.658 -38.331 1.00 . B B . 324 ASN HD21 1 1 
        7 64622 2 2  24 ASN HD22 H   0.484 27.766 -39.878 1.00 . B B . 324 ASN HD22 1 1 
        7 64623 2 2  24 ASN N    N   0.309 23.441 -37.998 1.00 . B B . 324 ASN N    1 1 
        7 64624 2 2  24 ASN ND2  N   0.948 27.244 -39.190 1.00 . B B . 324 ASN ND2  1 1 
        7 64625 2 2  24 ASN O    O   3.794 22.610 -37.937 1.00 . B B . 324 ASN O    1 1 
        7 64626 2 2  24 ASN OD1  O   1.026 25.416 -40.483 1.00 . B B . 324 ASN OD1  1 1 
        7 64627 2 2  25 LEU C    C   3.501 20.739 -35.617 1.00 . B B . 325 LEU C    1 1 
        7 64628 2 2  25 LEU CA   C   3.383 22.211 -35.238 1.00 . B B . 325 LEU CA   1 1 
        7 64629 2 2  25 LEU CB   C   2.904 22.345 -33.784 1.00 . B B . 325 LEU CB   1 1 
        7 64630 2 2  25 LEU CD1  C   5.163 21.866 -32.730 1.00 . B B . 325 LEU CD1  1 1 
        7 64631 2 2  25 LEU CD2  C   3.073 21.840 -31.348 1.00 . B B . 325 LEU CD2  1 1 
        7 64632 2 2  25 LEU CG   C   3.670 21.537 -32.721 1.00 . B B . 325 LEU CG   1 1 
        7 64633 2 2  25 LEU H    H   1.594 23.212 -35.811 1.00 . B B . 325 LEU H    1 1 
        7 64634 2 2  25 LEU HA   H   4.356 22.667 -35.335 1.00 . B B . 325 LEU HA   1 1 
        7 64635 2 2  25 LEU HB2  H   2.976 23.388 -33.513 1.00 . B B . 325 LEU HB2  1 1 
        7 64636 2 2  25 LEU HB3  H   1.872 22.033 -33.750 1.00 . B B . 325 LEU HB3  1 1 
        7 64637 2 2  25 LEU HD11 H   5.621 21.487 -31.829 1.00 . B B . 325 LEU HD11 1 1 
        7 64638 2 2  25 LEU HD12 H   5.296 22.937 -32.777 1.00 . B B . 325 LEU HD12 1 1 
        7 64639 2 2  25 LEU HD13 H   5.628 21.408 -33.591 1.00 . B B . 325 LEU HD13 1 1 
        7 64640 2 2  25 LEU HD21 H   3.513 21.183 -30.611 1.00 . B B . 325 LEU HD21 1 1 
        7 64641 2 2  25 LEU HD22 H   2.004 21.683 -31.378 1.00 . B B . 325 LEU HD22 1 1 
        7 64642 2 2  25 LEU HD23 H   3.278 22.867 -31.085 1.00 . B B . 325 LEU HD23 1 1 
        7 64643 2 2  25 LEU HG   H   3.543 20.484 -32.924 1.00 . B B . 325 LEU HG   1 1 
        7 64644 2 2  25 LEU N    N   2.447 22.870 -36.156 1.00 . B B . 325 LEU N    1 1 
        7 64645 2 2  25 LEU O    O   4.589 20.155 -35.609 1.00 . B B . 325 LEU O    1 1 
        7 64646 2 2  26 SER C    C   3.158 18.589 -37.633 1.00 . B B . 326 SER C    1 1 
        7 64647 2 2  26 SER CA   C   2.299 18.773 -36.379 1.00 . B B . 326 SER CA   1 1 
        7 64648 2 2  26 SER CB   C   0.851 18.398 -36.676 1.00 . B B . 326 SER CB   1 1 
        7 64649 2 2  26 SER H    H   1.533 20.682 -35.931 1.00 . B B . 326 SER H    1 1 
        7 64650 2 2  26 SER HA   H   2.682 18.142 -35.591 1.00 . B B . 326 SER HA   1 1 
        7 64651 2 2  26 SER HB2  H   0.246 18.601 -35.806 1.00 . B B . 326 SER HB2  1 1 
        7 64652 2 2  26 SER HB3  H   0.495 18.987 -37.508 1.00 . B B . 326 SER HB3  1 1 
        7 64653 2 2  26 SER HG   H   1.373 16.845 -37.711 1.00 . B B . 326 SER HG   1 1 
        7 64654 2 2  26 SER N    N   2.361 20.158 -35.962 1.00 . B B . 326 SER N    1 1 
        7 64655 2 2  26 SER O    O   3.974 17.664 -37.712 1.00 . B B . 326 SER O    1 1 
        7 64656 2 2  26 SER OG   O   0.754 17.026 -37.001 1.00 . B B . 326 SER OG   1 1 
        7 64657 2 2  27 ASP C    C   5.212 19.624 -39.547 1.00 . B B . 327 ASP C    1 1 
        7 64658 2 2  27 ASP CA   C   3.741 19.416 -39.839 1.00 . B B . 327 ASP CA   1 1 
        7 64659 2 2  27 ASP CB   C   3.249 20.465 -40.836 1.00 . B B . 327 ASP CB   1 1 
        7 64660 2 2  27 ASP CG   C   1.886 20.123 -41.400 1.00 . B B . 327 ASP CG   1 1 
        7 64661 2 2  27 ASP H    H   2.313 20.193 -38.489 1.00 . B B . 327 ASP H    1 1 
        7 64662 2 2  27 ASP HA   H   3.630 18.434 -40.275 1.00 . B B . 327 ASP HA   1 1 
        7 64663 2 2  27 ASP HB2  H   3.188 21.421 -40.335 1.00 . B B . 327 ASP HB2  1 1 
        7 64664 2 2  27 ASP HB3  H   3.956 20.531 -41.650 1.00 . B B . 327 ASP HB3  1 1 
        7 64665 2 2  27 ASP N    N   2.976 19.481 -38.607 1.00 . B B . 327 ASP N    1 1 
        7 64666 2 2  27 ASP O    O   6.075 18.959 -40.129 1.00 . B B . 327 ASP O    1 1 
        7 64667 2 2  27 ASP OD1  O   1.489 18.948 -41.260 1.00 . B B . 327 ASP OD1  1 1 
        7 64668 2 2  27 ASP OD2  O   1.215 21.000 -41.988 1.00 . B B . 327 ASP OD2  1 1 
        7 64669 2 2  28 LEU C    C   7.522 19.558 -37.718 1.00 . B B . 328 LEU C    1 1 
        7 64670 2 2  28 LEU CA   C   6.870 20.829 -38.267 1.00 . B B . 328 LEU CA   1 1 
        7 64671 2 2  28 LEU CB   C   6.903 21.960 -37.232 1.00 . B B . 328 LEU CB   1 1 
        7 64672 2 2  28 LEU CD1  C   9.039 22.946 -38.081 1.00 . B B . 328 LEU CD1  1 1 
        7 64673 2 2  28 LEU CD2  C   8.092 23.676 -35.866 1.00 . B B . 328 LEU CD2  1 1 
        7 64674 2 2  28 LEU CG   C   8.273 22.506 -36.833 1.00 . B B . 328 LEU CG   1 1 
        7 64675 2 2  28 LEU H    H   4.771 21.037 -38.202 1.00 . B B . 328 LEU H    1 1 
        7 64676 2 2  28 LEU HA   H   7.421 21.131 -39.146 1.00 . B B . 328 LEU HA   1 1 
        7 64677 2 2  28 LEU HB2  H   6.330 22.781 -37.632 1.00 . B B . 328 LEU HB2  1 1 
        7 64678 2 2  28 LEU HB3  H   6.428 21.590 -36.335 1.00 . B B . 328 LEU HB3  1 1 
        7 64679 2 2  28 LEU HD11 H   9.834 23.620 -37.796 1.00 . B B . 328 LEU HD11 1 1 
        7 64680 2 2  28 LEU HD12 H   8.366 23.450 -38.757 1.00 . B B . 328 LEU HD12 1 1 
        7 64681 2 2  28 LEU HD13 H   9.457 22.079 -38.570 1.00 . B B . 328 LEU HD13 1 1 
        7 64682 2 2  28 LEU HD21 H   8.299 23.345 -34.860 1.00 . B B . 328 LEU HD21 1 1 
        7 64683 2 2  28 LEU HD22 H   7.077 24.039 -35.925 1.00 . B B . 328 LEU HD22 1 1 
        7 64684 2 2  28 LEU HD23 H   8.773 24.470 -36.132 1.00 . B B . 328 LEU HD23 1 1 
        7 64685 2 2  28 LEU HG   H   8.832 21.735 -36.324 1.00 . B B . 328 LEU HG   1 1 
        7 64686 2 2  28 LEU N    N   5.499 20.544 -38.634 1.00 . B B . 328 LEU N    1 1 
        7 64687 2 2  28 LEU O    O   8.692 19.283 -37.986 1.00 . B B . 328 LEU O    1 1 
        7 64688 2 2  29 ILE C    C   7.492 16.491 -37.513 1.00 . B B . 329 ILE C    1 1 
        7 64689 2 2  29 ILE CA   C   7.283 17.533 -36.405 1.00 . B B . 329 ILE CA   1 1 
        7 64690 2 2  29 ILE CB   C   6.347 16.978 -35.310 1.00 . B B . 329 ILE CB   1 1 
        7 64691 2 2  29 ILE CD1  C   5.154 17.709 -33.152 1.00 . B B . 329 ILE CD1  1 1 
        7 64692 2 2  29 ILE CG1  C   6.261 17.987 -34.153 1.00 . B B . 329 ILE CG1  1 1 
        7 64693 2 2  29 ILE CG2  C   6.859 15.637 -34.817 1.00 . B B . 329 ILE CG2  1 1 
        7 64694 2 2  29 ILE H    H   5.826 19.029 -36.784 1.00 . B B . 329 ILE H    1 1 
        7 64695 2 2  29 ILE HA   H   8.256 17.725 -35.975 1.00 . B B . 329 ILE HA   1 1 
        7 64696 2 2  29 ILE HB   H   5.361 16.819 -35.724 1.00 . B B . 329 ILE HB   1 1 
        7 64697 2 2  29 ILE HD11 H   5.280 16.717 -32.740 1.00 . B B . 329 ILE HD11 1 1 
        7 64698 2 2  29 ILE HD12 H   4.196 17.772 -33.648 1.00 . B B . 329 ILE HD12 1 1 
        7 64699 2 2  29 ILE HD13 H   5.196 18.438 -32.357 1.00 . B B . 329 ILE HD13 1 1 
        7 64700 2 2  29 ILE HG12 H   7.203 17.974 -33.626 1.00 . B B . 329 ILE HG12 1 1 
        7 64701 2 2  29 ILE HG13 H   6.096 18.967 -34.574 1.00 . B B . 329 ILE HG13 1 1 
        7 64702 2 2  29 ILE HG21 H   7.922 15.702 -34.641 1.00 . B B . 329 ILE HG21 1 1 
        7 64703 2 2  29 ILE HG22 H   6.664 14.882 -35.563 1.00 . B B . 329 ILE HG22 1 1 
        7 64704 2 2  29 ILE HG23 H   6.356 15.375 -33.898 1.00 . B B . 329 ILE HG23 1 1 
        7 64705 2 2  29 ILE N    N   6.754 18.773 -36.965 1.00 . B B . 329 ILE N    1 1 
        7 64706 2 2  29 ILE O    O   8.454 15.724 -37.469 1.00 . B B . 329 ILE O    1 1 
        7 64707 2 2  30 ASP C    C   8.038 15.822 -40.312 1.00 . B B . 330 ASP C    1 1 
        7 64708 2 2  30 ASP CA   C   6.706 15.545 -39.630 1.00 . B B . 330 ASP CA   1 1 
        7 64709 2 2  30 ASP CB   C   5.596 15.802 -40.646 1.00 . B B . 330 ASP CB   1 1 
        7 64710 2 2  30 ASP CG   C   4.355 14.977 -40.391 1.00 . B B . 330 ASP CG   1 1 
        7 64711 2 2  30 ASP H    H   5.830 17.082 -38.457 1.00 . B B . 330 ASP H    1 1 
        7 64712 2 2  30 ASP HA   H   6.632 14.529 -39.271 1.00 . B B . 330 ASP HA   1 1 
        7 64713 2 2  30 ASP HB2  H   5.327 16.847 -40.606 1.00 . B B . 330 ASP HB2  1 1 
        7 64714 2 2  30 ASP HB3  H   5.968 15.565 -41.631 1.00 . B B . 330 ASP HB3  1 1 
        7 64715 2 2  30 ASP N    N   6.592 16.466 -38.494 1.00 . B B . 330 ASP N    1 1 
        7 64716 2 2  30 ASP O    O   8.772 14.906 -40.689 1.00 . B B . 330 ASP O    1 1 
        7 64717 2 2  30 ASP OD1  O   3.937 14.842 -39.222 1.00 . B B . 330 ASP OD1  1 1 
        7 64718 2 2  30 ASP OD2  O   3.782 14.476 -41.382 1.00 . B B . 330 ASP OD2  1 1 
        7 64719 2 2  31 LEU C    C  10.805 17.247 -40.313 1.00 . B B . 331 LEU C    1 1 
        7 64720 2 2  31 LEU CA   C   9.548 17.579 -41.106 1.00 . B B . 331 LEU CA   1 1 
        7 64721 2 2  31 LEU CB   C   9.458 19.096 -41.319 1.00 . B B . 331 LEU CB   1 1 
        7 64722 2 2  31 LEU CD1  C   9.877 19.107 -43.780 1.00 . B B . 331 LEU CD1  1 1 
        7 64723 2 2  31 LEU CD2  C  10.041 21.218 -42.464 1.00 . B B . 331 LEU CD2  1 1 
        7 64724 2 2  31 LEU CG   C  10.276 19.724 -42.444 1.00 . B B . 331 LEU CG   1 1 
        7 64725 2 2  31 LEU H    H   7.693 17.775 -40.133 1.00 . B B . 331 LEU H    1 1 
        7 64726 2 2  31 LEU HA   H   9.667 17.088 -42.061 1.00 . B B . 331 LEU HA   1 1 
        7 64727 2 2  31 LEU HB2  H   8.422 19.329 -41.511 1.00 . B B . 331 LEU HB2  1 1 
        7 64728 2 2  31 LEU HB3  H   9.771 19.565 -40.399 1.00 . B B . 331 LEU HB3  1 1 
        7 64729 2 2  31 LEU HD11 H  10.193 19.755 -44.584 1.00 . B B . 331 LEU HD11 1 1 
        7 64730 2 2  31 LEU HD12 H   8.805 18.986 -43.814 1.00 . B B . 331 LEU HD12 1 1 
        7 64731 2 2  31 LEU HD13 H  10.351 18.142 -43.886 1.00 . B B . 331 LEU HD13 1 1 
        7 64732 2 2  31 LEU HD21 H  10.435 21.657 -41.560 1.00 . B B . 331 LEU HD21 1 1 
        7 64733 2 2  31 LEU HD22 H   8.982 21.416 -42.528 1.00 . B B . 331 LEU HD22 1 1 
        7 64734 2 2  31 LEU HD23 H  10.540 21.650 -43.320 1.00 . B B . 331 LEU HD23 1 1 
        7 64735 2 2  31 LEU HG   H  11.327 19.546 -42.266 1.00 . B B . 331 LEU HG   1 1 
        7 64736 2 2  31 LEU N    N   8.331 17.110 -40.467 1.00 . B B . 331 LEU N    1 1 
        7 64737 2 2  31 LEU O    O  11.842 16.932 -40.899 1.00 . B B . 331 LEU O    1 1 
        7 64738 2 2  32 VAL C    C  11.484 16.192 -36.922 1.00 . B B . 332 VAL C    1 1 
        7 64739 2 2  32 VAL CA   C  11.885 17.033 -38.143 1.00 . B B . 332 VAL CA   1 1 
        7 64740 2 2  32 VAL CB   C  12.539 18.340 -37.659 1.00 . B B . 332 VAL CB   1 1 
        7 64741 2 2  32 VAL CG1  C  13.869 18.041 -36.999 1.00 . B B . 332 VAL CG1  1 1 
        7 64742 2 2  32 VAL CG2  C  12.728 19.287 -38.824 1.00 . B B . 332 VAL CG2  1 1 
        7 64743 2 2  32 VAL H    H   9.877 17.576 -38.568 1.00 . B B . 332 VAL H    1 1 
        7 64744 2 2  32 VAL HA   H  12.605 16.463 -38.712 1.00 . B B . 332 VAL HA   1 1 
        7 64745 2 2  32 VAL HB   H  11.887 18.823 -36.946 1.00 . B B . 332 VAL HB   1 1 
        7 64746 2 2  32 VAL HG11 H  14.485 17.466 -37.675 1.00 . B B . 332 VAL HG11 1 1 
        7 64747 2 2  32 VAL HG12 H  13.703 17.475 -36.095 1.00 . B B . 332 VAL HG12 1 1 
        7 64748 2 2  32 VAL HG13 H  14.368 18.967 -36.758 1.00 . B B . 332 VAL HG13 1 1 
        7 64749 2 2  32 VAL HG21 H  13.406 20.080 -38.538 1.00 . B B . 332 VAL HG21 1 1 
        7 64750 2 2  32 VAL HG22 H  11.775 19.712 -39.101 1.00 . B B . 332 VAL HG22 1 1 
        7 64751 2 2  32 VAL HG23 H  13.139 18.748 -39.664 1.00 . B B . 332 VAL HG23 1 1 
        7 64752 2 2  32 VAL N    N  10.726 17.322 -38.986 1.00 . B B . 332 VAL N    1 1 
        7 64753 2 2  32 VAL O    O  11.537 16.667 -35.788 1.00 . B B . 332 VAL O    1 1 
        7 64754 2 2  33 PRO C    C  11.565 13.813 -34.867 1.00 . B B . 333 PRO C    1 1 
        7 64755 2 2  33 PRO CA   C  10.687 13.969 -36.105 1.00 . B B . 333 PRO CA   1 1 
        7 64756 2 2  33 PRO CB   C  10.535 12.658 -36.875 1.00 . B B . 333 PRO CB   1 1 
        7 64757 2 2  33 PRO CD   C  11.310 14.215 -38.425 1.00 . B B . 333 PRO CD   1 1 
        7 64758 2 2  33 PRO CG   C  11.546 12.796 -37.971 1.00 . B B . 333 PRO CG   1 1 
        7 64759 2 2  33 PRO HA   H   9.749 14.273 -35.667 1.00 . B B . 333 PRO HA   1 1 
        7 64760 2 2  33 PRO HB2  H  10.758 11.811 -36.246 1.00 . B B . 333 PRO HB2  1 1 
        7 64761 2 2  33 PRO HB3  H   9.538 12.558 -37.277 1.00 . B B . 333 PRO HB3  1 1 
        7 64762 2 2  33 PRO HD2  H  12.165 14.603 -38.957 1.00 . B B . 333 PRO HD2  1 1 
        7 64763 2 2  33 PRO HD3  H  10.433 14.286 -39.050 1.00 . B B . 333 PRO HD3  1 1 
        7 64764 2 2  33 PRO HG2  H  12.550 12.663 -37.600 1.00 . B B . 333 PRO HG2  1 1 
        7 64765 2 2  33 PRO HG3  H  11.361 12.092 -38.768 1.00 . B B . 333 PRO HG3  1 1 
        7 64766 2 2  33 PRO N    N  11.113 14.918 -37.144 1.00 . B B . 333 PRO N    1 1 
        7 64767 2 2  33 PRO O    O  11.080 13.385 -33.821 1.00 . B B . 333 PRO O    1 1 
        7 64768 2 2  34 SER C    C  13.523 15.152 -32.826 1.00 . B B . 334 SER C    1 1 
        7 64769 2 2  34 SER CA   C  13.737 14.022 -33.828 1.00 . B B . 334 SER CA   1 1 
        7 64770 2 2  34 SER CB   C  15.200 14.018 -34.279 1.00 . B B . 334 SER CB   1 1 
        7 64771 2 2  34 SER H    H  13.191 14.494 -35.822 1.00 . B B . 334 SER H    1 1 
        7 64772 2 2  34 SER HA   H  13.521 13.097 -33.314 1.00 . B B . 334 SER HA   1 1 
        7 64773 2 2  34 SER HB2  H  15.809 13.591 -33.496 1.00 . B B . 334 SER HB2  1 1 
        7 64774 2 2  34 SER HB3  H  15.289 13.418 -35.173 1.00 . B B . 334 SER HB3  1 1 
        7 64775 2 2  34 SER HG   H  15.592 15.843 -33.749 1.00 . B B . 334 SER HG   1 1 
        7 64776 2 2  34 SER N    N  12.845 14.153 -34.970 1.00 . B B . 334 SER N    1 1 
        7 64777 2 2  34 SER O    O  13.924 15.044 -31.664 1.00 . B B . 334 SER O    1 1 
        7 64778 2 2  34 SER OG   O  15.659 15.329 -34.556 1.00 . B B . 334 SER OG   1 1 
        7 64779 2 2  35 LEU C    C  11.257 17.369 -31.791 1.00 . B B . 335 LEU C    1 1 
        7 64780 2 2  35 LEU CA   C  12.643 17.393 -32.424 1.00 . B B . 335 LEU CA   1 1 
        7 64781 2 2  35 LEU CB   C  12.781 18.691 -33.226 1.00 . B B . 335 LEU CB   1 1 
        7 64782 2 2  35 LEU CD1  C  14.066 20.464 -34.391 1.00 . B B . 335 LEU CD1  1 1 
        7 64783 2 2  35 LEU CD2  C  15.043 19.306 -32.406 1.00 . B B . 335 LEU CD2  1 1 
        7 64784 2 2  35 LEU CG   C  14.174 19.150 -33.635 1.00 . B B . 335 LEU CG   1 1 
        7 64785 2 2  35 LEU H    H  12.606 16.261 -34.214 1.00 . B B . 335 LEU H    1 1 
        7 64786 2 2  35 LEU HA   H  13.355 17.400 -31.611 1.00 . B B . 335 LEU HA   1 1 
        7 64787 2 2  35 LEU HB2  H  12.209 18.566 -34.131 1.00 . B B . 335 LEU HB2  1 1 
        7 64788 2 2  35 LEU HB3  H  12.349 19.479 -32.630 1.00 . B B . 335 LEU HB3  1 1 
        7 64789 2 2  35 LEU HD11 H  15.054 20.812 -34.652 1.00 . B B . 335 LEU HD11 1 1 
        7 64790 2 2  35 LEU HD12 H  13.578 21.199 -33.768 1.00 . B B . 335 LEU HD12 1 1 
        7 64791 2 2  35 LEU HD13 H  13.487 20.315 -35.291 1.00 . B B . 335 LEU HD13 1 1 
        7 64792 2 2  35 LEU HD21 H  15.321 18.330 -32.035 1.00 . B B . 335 LEU HD21 1 1 
        7 64793 2 2  35 LEU HD22 H  14.494 19.837 -31.642 1.00 . B B . 335 LEU HD22 1 1 
        7 64794 2 2  35 LEU HD23 H  15.933 19.861 -32.662 1.00 . B B . 335 LEU HD23 1 1 
        7 64795 2 2  35 LEU HG   H  14.628 18.403 -34.271 1.00 . B B . 335 LEU HG   1 1 
        7 64796 2 2  35 LEU N    N  12.901 16.237 -33.279 1.00 . B B . 335 LEU N    1 1 
        7 64797 2 2  35 LEU O    O  10.865 18.318 -31.117 1.00 . B B . 335 LEU O    1 1 
        7 64798 2 2  36 CYS C    C   9.010 16.459 -30.015 1.00 . B B . 336 CYS C    1 1 
        7 64799 2 2  36 CYS CA   C   9.172 16.145 -31.492 1.00 . B B . 336 CYS CA   1 1 
        7 64800 2 2  36 CYS CB   C   8.648 14.739 -31.749 1.00 . B B . 336 CYS CB   1 1 
        7 64801 2 2  36 CYS H    H  10.908 15.551 -32.536 1.00 . B B . 336 CYS H    1 1 
        7 64802 2 2  36 CYS HA   H   8.529 16.859 -31.983 1.00 . B B . 336 CYS HA   1 1 
        7 64803 2 2  36 CYS HB2  H   8.596 14.574 -32.816 1.00 . B B . 336 CYS HB2  1 1 
        7 64804 2 2  36 CYS HB3  H   9.328 14.026 -31.307 1.00 . B B . 336 CYS HB3  1 1 
        7 64805 2 2  36 CYS HG   H   7.057 14.714 -30.109 1.00 . B B . 336 CYS HG   1 1 
        7 64806 2 2  36 CYS N    N  10.524 16.283 -32.009 1.00 . B B . 336 CYS N    1 1 
        7 64807 2 2  36 CYS O    O   8.140 17.237 -29.633 1.00 . B B . 336 CYS O    1 1 
        7 64808 2 2  36 CYS SG   S   7.012 14.500 -31.043 1.00 . B B . 336 CYS SG   1 1 
        7 64809 2 2  37 GLU C    C  10.097 17.528 -27.398 1.00 . B B . 337 GLU C    1 1 
        7 64810 2 2  37 GLU CA   C   9.747 16.084 -27.752 1.00 . B B . 337 GLU CA   1 1 
        7 64811 2 2  37 GLU CB   C  10.664 15.120 -26.990 1.00 . B B . 337 GLU CB   1 1 
        7 64812 2 2  37 GLU CD   C   8.820 13.462 -26.471 1.00 . B B . 337 GLU CD   1 1 
        7 64813 2 2  37 GLU CG   C  10.220 13.664 -27.018 1.00 . B B . 337 GLU CG   1 1 
        7 64814 2 2  37 GLU H    H  10.517 15.228 -29.530 1.00 . B B . 337 GLU H    1 1 
        7 64815 2 2  37 GLU HA   H   8.727 15.935 -27.432 1.00 . B B . 337 GLU HA   1 1 
        7 64816 2 2  37 GLU HB2  H  11.650 15.180 -27.425 1.00 . B B . 337 GLU HB2  1 1 
        7 64817 2 2  37 GLU HB3  H  10.704 15.440 -25.960 1.00 . B B . 337 GLU HB3  1 1 
        7 64818 2 2  37 GLU HG2  H  10.243 13.317 -28.041 1.00 . B B . 337 GLU HG2  1 1 
        7 64819 2 2  37 GLU HG3  H  10.909 13.082 -26.424 1.00 . B B . 337 GLU HG3  1 1 
        7 64820 2 2  37 GLU N    N   9.839 15.845 -29.181 1.00 . B B . 337 GLU N    1 1 
        7 64821 2 2  37 GLU O    O   9.410 18.156 -26.597 1.00 . B B . 337 GLU O    1 1 
        7 64822 2 2  37 GLU OE1  O   8.401 14.236 -25.586 1.00 . B B . 337 GLU OE1  1 1 
        7 64823 2 2  37 GLU OE2  O   8.136 12.513 -26.913 1.00 . B B . 337 GLU OE2  1 1 
        7 64824 2 2  38 ASP C    C  10.567 20.465 -28.160 1.00 . B B . 338 ASP C    1 1 
        7 64825 2 2  38 ASP CA   C  11.593 19.425 -27.723 1.00 . B B . 338 ASP CA   1 1 
        7 64826 2 2  38 ASP CB   C  12.923 19.729 -28.421 1.00 . B B . 338 ASP CB   1 1 
        7 64827 2 2  38 ASP CG   C  14.126 19.149 -27.685 1.00 . B B . 338 ASP CG   1 1 
        7 64828 2 2  38 ASP H    H  11.678 17.506 -28.625 1.00 . B B . 338 ASP H    1 1 
        7 64829 2 2  38 ASP HA   H  11.715 19.555 -26.657 1.00 . B B . 338 ASP HA   1 1 
        7 64830 2 2  38 ASP HB2  H  12.894 19.309 -29.417 1.00 . B B . 338 ASP HB2  1 1 
        7 64831 2 2  38 ASP HB3  H  13.042 20.799 -28.486 1.00 . B B . 338 ASP HB3  1 1 
        7 64832 2 2  38 ASP N    N  11.166 18.052 -27.993 1.00 . B B . 338 ASP N    1 1 
        7 64833 2 2  38 ASP O    O  10.425 21.504 -27.522 1.00 . B B . 338 ASP O    1 1 
        7 64834 2 2  38 ASP OD1  O  13.944 18.462 -26.660 1.00 . B B . 338 ASP OD1  1 1 
        7 64835 2 2  38 ASP OD2  O  15.261 19.389 -28.133 1.00 . B B . 338 ASP OD2  1 1 
        7 64836 2 2  39 LEU C    C   7.578 21.070 -28.951 1.00 . B B . 339 LEU C    1 1 
        7 64837 2 2  39 LEU CA   C   8.869 21.128 -29.759 1.00 . B B . 339 LEU CA   1 1 
        7 64838 2 2  39 LEU CB   C   8.593 20.846 -31.234 1.00 . B B . 339 LEU CB   1 1 
        7 64839 2 2  39 LEU CD1  C   9.423 20.748 -33.588 1.00 . B B . 339 LEU CD1  1 1 
        7 64840 2 2  39 LEU CD2  C  10.116 22.629 -32.106 1.00 . B B . 339 LEU CD2  1 1 
        7 64841 2 2  39 LEU CG   C   9.775 21.146 -32.169 1.00 . B B . 339 LEU CG   1 1 
        7 64842 2 2  39 LEU H    H  10.008 19.341 -29.720 1.00 . B B . 339 LEU H    1 1 
        7 64843 2 2  39 LEU HA   H   9.241 22.135 -29.652 1.00 . B B . 339 LEU HA   1 1 
        7 64844 2 2  39 LEU HB2  H   8.340 19.801 -31.336 1.00 . B B . 339 LEU HB2  1 1 
        7 64845 2 2  39 LEU HB3  H   7.755 21.452 -31.543 1.00 . B B . 339 LEU HB3  1 1 
        7 64846 2 2  39 LEU HD11 H  10.222 21.040 -34.253 1.00 . B B . 339 LEU HD11 1 1 
        7 64847 2 2  39 LEU HD12 H   8.511 21.242 -33.885 1.00 . B B . 339 LEU HD12 1 1 
        7 64848 2 2  39 LEU HD13 H   9.285 19.678 -33.640 1.00 . B B . 339 LEU HD13 1 1 
        7 64849 2 2  39 LEU HD21 H  10.643 22.839 -31.186 1.00 . B B . 339 LEU HD21 1 1 
        7 64850 2 2  39 LEU HD22 H   9.207 23.210 -32.140 1.00 . B B . 339 LEU HD22 1 1 
        7 64851 2 2  39 LEU HD23 H  10.742 22.891 -32.946 1.00 . B B . 339 LEU HD23 1 1 
        7 64852 2 2  39 LEU HG   H  10.639 20.588 -31.844 1.00 . B B . 339 LEU HG   1 1 
        7 64853 2 2  39 LEU N    N   9.861 20.190 -29.250 1.00 . B B . 339 LEU N    1 1 
        7 64854 2 2  39 LEU O    O   6.949 22.091 -28.685 1.00 . B B . 339 LEU O    1 1 
        7 64855 2 2  40 LEU C    C   6.140 20.465 -26.432 1.00 . B B . 340 LEU C    1 1 
        7 64856 2 2  40 LEU CA   C   5.969 19.742 -27.770 1.00 . B B . 340 LEU CA   1 1 
        7 64857 2 2  40 LEU CB   C   5.645 18.268 -27.533 1.00 . B B . 340 LEU CB   1 1 
        7 64858 2 2  40 LEU CD1  C   4.799 16.079 -28.343 1.00 . B B . 340 LEU CD1  1 1 
        7 64859 2 2  40 LEU CD2  C   3.871 18.197 -29.287 1.00 . B B . 340 LEU CD2  1 1 
        7 64860 2 2  40 LEU CG   C   5.121 17.510 -28.746 1.00 . B B . 340 LEU CG   1 1 
        7 64861 2 2  40 LEU H    H   7.691 19.076 -28.807 1.00 . B B . 340 LEU H    1 1 
        7 64862 2 2  40 LEU HA   H   5.148 20.207 -28.294 1.00 . B B . 340 LEU HA   1 1 
        7 64863 2 2  40 LEU HB2  H   6.547 17.778 -27.199 1.00 . B B . 340 LEU HB2  1 1 
        7 64864 2 2  40 LEU HB3  H   4.896 18.212 -26.756 1.00 . B B . 340 LEU HB3  1 1 
        7 64865 2 2  40 LEU HD11 H   5.659 15.639 -27.858 1.00 . B B . 340 LEU HD11 1 1 
        7 64866 2 2  40 LEU HD12 H   4.551 15.505 -29.224 1.00 . B B . 340 LEU HD12 1 1 
        7 64867 2 2  40 LEU HD13 H   3.961 16.076 -27.662 1.00 . B B . 340 LEU HD13 1 1 
        7 64868 2 2  40 LEU HD21 H   4.158 19.050 -29.885 1.00 . B B . 340 LEU HD21 1 1 
        7 64869 2 2  40 LEU HD22 H   3.256 18.527 -28.463 1.00 . B B . 340 LEU HD22 1 1 
        7 64870 2 2  40 LEU HD23 H   3.314 17.502 -29.897 1.00 . B B . 340 LEU HD23 1 1 
        7 64871 2 2  40 LEU HG   H   5.873 17.508 -29.521 1.00 . B B . 340 LEU HG   1 1 
        7 64872 2 2  40 LEU N    N   7.175 19.871 -28.561 1.00 . B B . 340 LEU N    1 1 
        7 64873 2 2  40 LEU O    O   5.173 20.912 -25.835 1.00 . B B . 340 LEU O    1 1 
        7 64874 2 2  41 SER C    C   7.867 22.751 -24.816 1.00 . B B . 341 SER C    1 1 
        7 64875 2 2  41 SER CA   C   7.563 21.265 -24.690 1.00 . B B . 341 SER CA   1 1 
        7 64876 2 2  41 SER CB   C   8.669 20.579 -23.881 1.00 . B B . 341 SER CB   1 1 
        7 64877 2 2  41 SER H    H   8.140 20.254 -26.466 1.00 . B B . 341 SER H    1 1 
        7 64878 2 2  41 SER HA   H   6.641 21.232 -24.129 1.00 . B B . 341 SER HA   1 1 
        7 64879 2 2  41 SER HB2  H   8.397 20.588 -22.835 1.00 . B B . 341 SER HB2  1 1 
        7 64880 2 2  41 SER HB3  H   8.766 19.557 -24.216 1.00 . B B . 341 SER HB3  1 1 
        7 64881 2 2  41 SER HG   H  10.136 21.212 -24.968 1.00 . B B . 341 SER HG   1 1 
        7 64882 2 2  41 SER N    N   7.372 20.598 -25.963 1.00 . B B . 341 SER N    1 1 
        7 64883 2 2  41 SER O    O   7.576 23.518 -23.903 1.00 . B B . 341 SER O    1 1 
        7 64884 2 2  41 SER OG   O   9.906 21.230 -24.036 1.00 . B B . 341 SER OG   1 1 
        7 64885 2 2  42 SER C    C   7.789 25.420 -26.916 1.00 . B B . 342 SER C    1 1 
        7 64886 2 2  42 SER CA   C   8.778 24.576 -26.104 1.00 . B B . 342 SER CA   1 1 
        7 64887 2 2  42 SER CB   C  10.193 24.696 -26.691 1.00 . B B . 342 SER CB   1 1 
        7 64888 2 2  42 SER H    H   8.618 22.534 -26.666 1.00 . B B . 342 SER H    1 1 
        7 64889 2 2  42 SER HA   H   8.747 25.065 -25.141 1.00 . B B . 342 SER HA   1 1 
        7 64890 2 2  42 SER HB2  H  10.464 25.741 -26.741 1.00 . B B . 342 SER HB2  1 1 
        7 64891 2 2  42 SER HB3  H  10.886 24.174 -26.048 1.00 . B B . 342 SER HB3  1 1 
        7 64892 2 2  42 SER HG   H  10.384 23.193 -27.901 1.00 . B B . 342 SER HG   1 1 
        7 64893 2 2  42 SER N    N   8.433 23.169 -25.943 1.00 . B B . 342 SER N    1 1 
        7 64894 2 2  42 SER O    O   7.810 26.645 -26.826 1.00 . B B . 342 SER O    1 1 
        7 64895 2 2  42 SER OG   O  10.264 24.141 -27.990 1.00 . B B . 342 SER OG   1 1 
        7 64896 2 2  43 VAL C    C   4.550 25.534 -27.823 1.00 . B B . 343 VAL C    1 1 
        7 64897 2 2  43 VAL CA   C   5.926 25.496 -28.492 1.00 . B B . 343 VAL CA   1 1 
        7 64898 2 2  43 VAL CB   C   5.760 24.851 -29.907 1.00 . B B . 343 VAL CB   1 1 
        7 64899 2 2  43 VAL CG1  C   4.684 25.583 -30.694 1.00 . B B . 343 VAL CG1  1 1 
        7 64900 2 2  43 VAL CG2  C   7.087 24.883 -30.667 1.00 . B B . 343 VAL CG2  1 1 
        7 64901 2 2  43 VAL H    H   6.921 23.794 -27.697 1.00 . B B . 343 VAL H    1 1 
        7 64902 2 2  43 VAL HA   H   6.252 26.519 -28.609 1.00 . B B . 343 VAL HA   1 1 
        7 64903 2 2  43 VAL HB   H   5.479 23.814 -29.797 1.00 . B B . 343 VAL HB   1 1 
        7 64904 2 2  43 VAL HG11 H   4.941 26.630 -30.769 1.00 . B B . 343 VAL HG11 1 1 
        7 64905 2 2  43 VAL HG12 H   3.735 25.480 -30.187 1.00 . B B . 343 VAL HG12 1 1 
        7 64906 2 2  43 VAL HG13 H   4.609 25.159 -31.684 1.00 . B B . 343 VAL HG13 1 1 
        7 64907 2 2  43 VAL HG21 H   7.830 24.320 -30.121 1.00 . B B . 343 VAL HG21 1 1 
        7 64908 2 2  43 VAL HG22 H   7.418 25.907 -30.770 1.00 . B B . 343 VAL HG22 1 1 
        7 64909 2 2  43 VAL HG23 H   6.953 24.447 -31.645 1.00 . B B . 343 VAL HG23 1 1 
        7 64910 2 2  43 VAL N    N   6.910 24.773 -27.679 1.00 . B B . 343 VAL N    1 1 
        7 64911 2 2  43 VAL O    O   3.869 24.514 -27.716 1.00 . B B . 343 VAL O    1 1 
        7 64912 2 2  44 ASP C    C   1.742 26.749 -27.732 1.00 . B B . 344 ASP C    1 1 
        7 64913 2 2  44 ASP CA   C   2.870 26.914 -26.732 1.00 . B B . 344 ASP CA   1 1 
        7 64914 2 2  44 ASP CB   C   2.790 28.322 -26.135 1.00 . B B . 344 ASP CB   1 1 
        7 64915 2 2  44 ASP CG   C   3.855 28.571 -25.085 1.00 . B B . 344 ASP CG   1 1 
        7 64916 2 2  44 ASP H    H   4.741 27.494 -27.508 1.00 . B B . 344 ASP H    1 1 
        7 64917 2 2  44 ASP HA   H   2.758 26.183 -25.944 1.00 . B B . 344 ASP HA   1 1 
        7 64918 2 2  44 ASP HB2  H   2.912 29.043 -26.930 1.00 . B B . 344 ASP HB2  1 1 
        7 64919 2 2  44 ASP HB3  H   1.818 28.449 -25.680 1.00 . B B . 344 ASP HB3  1 1 
        7 64920 2 2  44 ASP N    N   4.151 26.721 -27.385 1.00 . B B . 344 ASP N    1 1 
        7 64921 2 2  44 ASP O    O   1.794 27.310 -28.828 1.00 . B B . 344 ASP O    1 1 
        7 64922 2 2  44 ASP OD1  O   3.882 27.821 -24.091 1.00 . B B . 344 ASP OD1  1 1 
        7 64923 2 2  44 ASP OD2  O   4.664 29.508 -25.258 1.00 . B B . 344 ASP OD2  1 1 
        7 64924 2 2  45 GLN C    C  -1.720 26.084 -27.528 1.00 . B B . 345 GLN C    1 1 
        7 64925 2 2  45 GLN CA   C  -0.403 25.825 -28.259 1.00 . B B . 345 GLN CA   1 1 
        7 64926 2 2  45 GLN CB   C  -0.380 24.452 -28.969 1.00 . B B . 345 GLN CB   1 1 
        7 64927 2 2  45 GLN CD   C   0.302 22.025 -28.978 1.00 . B B . 345 GLN CD   1 1 
        7 64928 2 2  45 GLN CG   C  -0.112 23.231 -28.128 1.00 . B B . 345 GLN CG   1 1 
        7 64929 2 2  45 GLN H    H   0.747 25.510 -26.506 1.00 . B B . 345 GLN H    1 1 
        7 64930 2 2  45 GLN HA   H  -0.372 26.607 -29.003 1.00 . B B . 345 GLN HA   1 1 
        7 64931 2 2  45 GLN HB2  H  -1.343 24.314 -29.436 1.00 . B B . 345 GLN HB2  1 1 
        7 64932 2 2  45 GLN HB3  H   0.386 24.494 -29.727 1.00 . B B . 345 GLN HB3  1 1 
        7 64933 2 2  45 GLN HE21 H   1.672 21.460 -27.620 1.00 . B B . 345 GLN HE21 1 1 
        7 64934 2 2  45 GLN HE22 H   1.497 20.411 -28.943 1.00 . B B . 345 GLN HE22 1 1 
        7 64935 2 2  45 GLN HG2  H   0.683 23.456 -27.432 1.00 . B B . 345 GLN HG2  1 1 
        7 64936 2 2  45 GLN HG3  H  -1.009 22.981 -27.581 1.00 . B B . 345 GLN HG3  1 1 
        7 64937 2 2  45 GLN N    N   0.731 25.976 -27.368 1.00 . B B . 345 GLN N    1 1 
        7 64938 2 2  45 GLN NE2  N   1.239 21.228 -28.470 1.00 . B B . 345 GLN NE2  1 1 
        7 64939 2 2  45 GLN O    O  -1.795 25.981 -26.292 1.00 . B B . 345 GLN O    1 1 
        7 64940 2 2  45 GLN OE1  O  -0.233 21.806 -30.068 1.00 . B B . 345 GLN OE1  1 1 
        7 64941 2 2  46 PRO C    C  -4.352 25.668 -26.655 1.00 . B B . 346 PRO C    1 1 
        7 64942 2 2  46 PRO CA   C  -4.072 26.761 -27.671 1.00 . B B . 346 PRO CA   1 1 
        7 64943 2 2  46 PRO CB   C  -5.023 26.704 -28.866 1.00 . B B . 346 PRO CB   1 1 
        7 64944 2 2  46 PRO CD   C  -2.827 26.600 -29.749 1.00 . B B . 346 PRO CD   1 1 
        7 64945 2 2  46 PRO CG   C  -4.183 27.252 -29.974 1.00 . B B . 346 PRO CG   1 1 
        7 64946 2 2  46 PRO HA   H  -4.089 27.736 -27.208 1.00 . B B . 346 PRO HA   1 1 
        7 64947 2 2  46 PRO HB2  H  -5.328 25.690 -29.074 1.00 . B B . 346 PRO HB2  1 1 
        7 64948 2 2  46 PRO HB3  H  -5.896 27.316 -28.699 1.00 . B B . 346 PRO HB3  1 1 
        7 64949 2 2  46 PRO HD2  H  -2.779 25.629 -30.216 1.00 . B B . 346 PRO HD2  1 1 
        7 64950 2 2  46 PRO HD3  H  -2.028 27.222 -30.126 1.00 . B B . 346 PRO HD3  1 1 
        7 64951 2 2  46 PRO HG2  H  -4.587 26.977 -30.936 1.00 . B B . 346 PRO HG2  1 1 
        7 64952 2 2  46 PRO HG3  H  -4.109 28.327 -29.907 1.00 . B B . 346 PRO HG3  1 1 
        7 64953 2 2  46 PRO N    N  -2.764 26.488 -28.277 1.00 . B B . 346 PRO N    1 1 
        7 64954 2 2  46 PRO O    O  -4.106 24.492 -26.928 1.00 . B B . 346 PRO O    1 1 
        7 64955 2 2  47 LEU C    C  -6.371 24.225 -24.709 1.00 . B B . 347 LEU C    1 1 
        7 64956 2 2  47 LEU CA   C  -5.120 25.063 -24.442 1.00 . B B . 347 LEU CA   1 1 
        7 64957 2 2  47 LEU CB   C  -5.228 25.758 -23.079 1.00 . B B . 347 LEU CB   1 1 
        7 64958 2 2  47 LEU CD1  C  -4.162 27.096 -21.242 1.00 . B B . 347 LEU CD1  1 1 
        7 64959 2 2  47 LEU CD2  C  -2.755 25.591 -22.675 1.00 . B B . 347 LEU CD2  1 1 
        7 64960 2 2  47 LEU CG   C  -3.967 26.526 -22.646 1.00 . B B . 347 LEU CG   1 1 
        7 64961 2 2  47 LEU H    H  -5.053 26.994 -25.322 1.00 . B B . 347 LEU H    1 1 
        7 64962 2 2  47 LEU HA   H  -4.314 24.346 -24.415 1.00 . B B . 347 LEU HA   1 1 
        7 64963 2 2  47 LEU HB2  H  -6.047 26.459 -23.123 1.00 . B B . 347 LEU HB2  1 1 
        7 64964 2 2  47 LEU HB3  H  -5.436 25.006 -22.333 1.00 . B B . 347 LEU HB3  1 1 
        7 64965 2 2  47 LEU HD11 H  -4.437 26.301 -20.564 1.00 . B B . 347 LEU HD11 1 1 
        7 64966 2 2  47 LEU HD12 H  -4.944 27.840 -21.260 1.00 . B B . 347 LEU HD12 1 1 
        7 64967 2 2  47 LEU HD13 H  -3.242 27.552 -20.907 1.00 . B B . 347 LEU HD13 1 1 
        7 64968 2 2  47 LEU HD21 H  -1.965 26.007 -22.066 1.00 . B B . 347 LEU HD21 1 1 
        7 64969 2 2  47 LEU HD22 H  -2.407 25.485 -23.692 1.00 . B B . 347 LEU HD22 1 1 
        7 64970 2 2  47 LEU HD23 H  -3.037 24.624 -22.288 1.00 . B B . 347 LEU HD23 1 1 
        7 64971 2 2  47 LEU HG   H  -3.783 27.333 -23.339 1.00 . B B . 347 LEU HG   1 1 
        7 64972 2 2  47 LEU N    N  -4.857 26.048 -25.485 1.00 . B B . 347 LEU N    1 1 
        7 64973 2 2  47 LEU O    O  -7.436 24.751 -25.055 1.00 . B B . 347 LEU O    1 1 
        7 64974 2 2  48 LYS C    C  -7.884 21.553 -23.397 1.00 . B B . 348 LYS C    1 1 
        7 64975 2 2  48 LYS CA   C  -7.316 21.968 -24.751 1.00 . B B . 348 LYS CA   1 1 
        7 64976 2 2  48 LYS CB   C  -6.826 20.715 -25.489 1.00 . B B . 348 LYS CB   1 1 
        7 64977 2 2  48 LYS CD   C  -7.742 21.245 -27.767 1.00 . B B . 348 LYS CD   1 1 
        7 64978 2 2  48 LYS CE   C  -7.435 21.503 -29.243 1.00 . B B . 348 LYS CE   1 1 
        7 64979 2 2  48 LYS CG   C  -6.483 20.933 -26.956 1.00 . B B . 348 LYS CG   1 1 
        7 64980 2 2  48 LYS H    H  -5.338 22.568 -24.311 1.00 . B B . 348 LYS H    1 1 
        7 64981 2 2  48 LYS HA   H  -8.094 22.440 -25.332 1.00 . B B . 348 LYS HA   1 1 
        7 64982 2 2  48 LYS HB2  H  -5.941 20.353 -24.986 1.00 . B B . 348 LYS HB2  1 1 
        7 64983 2 2  48 LYS HB3  H  -7.604 19.967 -25.433 1.00 . B B . 348 LYS HB3  1 1 
        7 64984 2 2  48 LYS HD2  H  -8.418 20.407 -27.694 1.00 . B B . 348 LYS HD2  1 1 
        7 64985 2 2  48 LYS HD3  H  -8.213 22.124 -27.351 1.00 . B B . 348 LYS HD3  1 1 
        7 64986 2 2  48 LYS HE2  H  -6.830 20.692 -29.618 1.00 . B B . 348 LYS HE2  1 1 
        7 64987 2 2  48 LYS HE3  H  -8.367 21.541 -29.789 1.00 . B B . 348 LYS HE3  1 1 
        7 64988 2 2  48 LYS HG2  H  -5.793 21.760 -27.041 1.00 . B B . 348 LYS HG2  1 1 
        7 64989 2 2  48 LYS HG3  H  -6.021 20.040 -27.349 1.00 . B B . 348 LYS HG3  1 1 
        7 64990 2 2  48 LYS HZ1  H  -6.003 22.921 -28.701 1.00 . B B . 348 LYS HZ1  1 1 
        7 64991 2 2  48 LYS HZ2  H  -7.376 23.579 -29.452 1.00 . B B . 348 LYS HZ2  1 1 
        7 64992 2 2  48 LYS HZ3  H  -6.214 22.759 -30.379 1.00 . B B . 348 LYS HZ3  1 1 
        7 64993 2 2  48 LYS N    N  -6.221 22.914 -24.560 1.00 . B B . 348 LYS N    1 1 
        7 64994 2 2  48 LYS NZ   N  -6.701 22.788 -29.460 1.00 . B B . 348 LYS NZ   1 1 
        7 64995 2 2  48 LYS O    O  -7.146 21.389 -22.421 1.00 . B B . 348 LYS O    1 1 
        7 64996 2 2  49 ILE C    C -10.202 19.493 -22.250 1.00 . B B . 349 ILE C    1 1 
        7 64997 2 2  49 ILE CA   C  -9.899 20.978 -22.144 1.00 . B B . 349 ILE CA   1 1 
        7 64998 2 2  49 ILE CB   C -11.236 21.744 -21.976 1.00 . B B . 349 ILE CB   1 1 
        7 64999 2 2  49 ILE CD1  C -12.203 23.996 -21.323 1.00 . B B . 349 ILE CD1  1 1 
        7 65000 2 2  49 ILE CG1  C -10.959 23.161 -21.481 1.00 . B B . 349 ILE CG1  1 1 
        7 65001 2 2  49 ILE CG2  C -12.147 21.029 -20.983 1.00 . B B . 349 ILE CG2  1 1 
        7 65002 2 2  49 ILE H    H  -9.723 21.552 -24.166 1.00 . B B . 349 ILE H    1 1 
        7 65003 2 2  49 ILE HA   H  -9.269 21.179 -21.289 1.00 . B B . 349 ILE HA   1 1 
        7 65004 2 2  49 ILE HB   H -11.745 21.788 -22.927 1.00 . B B . 349 ILE HB   1 1 
        7 65005 2 2  49 ILE HD11 H -11.955 24.918 -20.815 1.00 . B B . 349 ILE HD11 1 1 
        7 65006 2 2  49 ILE HD12 H -12.931 23.449 -20.743 1.00 . B B . 349 ILE HD12 1 1 
        7 65007 2 2  49 ILE HD13 H -12.611 24.222 -22.295 1.00 . B B . 349 ILE HD13 1 1 
        7 65008 2 2  49 ILE HG12 H -10.465 23.098 -20.523 1.00 . B B . 349 ILE HG12 1 1 
        7 65009 2 2  49 ILE HG13 H -10.308 23.649 -22.192 1.00 . B B . 349 ILE HG13 1 1 
        7 65010 2 2  49 ILE HG21 H -11.560 20.660 -20.156 1.00 . B B . 349 ILE HG21 1 1 
        7 65011 2 2  49 ILE HG22 H -12.638 20.203 -21.474 1.00 . B B . 349 ILE HG22 1 1 
        7 65012 2 2  49 ILE HG23 H -12.891 21.721 -20.615 1.00 . B B . 349 ILE HG23 1 1 
        7 65013 2 2  49 ILE N    N  -9.201 21.390 -23.354 1.00 . B B . 349 ILE N    1 1 
        7 65014 2 2  49 ILE O    O -10.490 18.984 -23.333 1.00 . B B . 349 ILE O    1 1 
        7 65015 2 2  50 ALA C    C -11.322 17.217 -19.819 1.00 . B B . 350 ALA C    1 1 
        7 65016 2 2  50 ALA CA   C -10.404 17.388 -21.027 1.00 . B B . 350 ALA CA   1 1 
        7 65017 2 2  50 ALA CB   C  -9.137 16.604 -20.834 1.00 . B B . 350 ALA CB   1 1 
        7 65018 2 2  50 ALA H    H  -9.841 19.284 -20.306 1.00 . B B . 350 ALA H    1 1 
        7 65019 2 2  50 ALA HA   H -10.887 17.065 -21.938 1.00 . B B . 350 ALA HA   1 1 
        7 65020 2 2  50 ALA HB1  H  -8.500 16.730 -21.697 1.00 . B B . 350 ALA HB1  1 1 
        7 65021 2 2  50 ALA HB2  H  -9.376 15.557 -20.714 1.00 . B B . 350 ALA HB2  1 1 
        7 65022 2 2  50 ALA HB3  H  -8.624 16.959 -19.954 1.00 . B B . 350 ALA HB3  1 1 
        7 65023 2 2  50 ALA N    N -10.114 18.810 -21.118 1.00 . B B . 350 ALA N    1 1 
        7 65024 2 2  50 ALA O    O -11.282 18.012 -18.876 1.00 . B B . 350 ALA O    1 1 
        7 65025 2 2  51 ARG C    C -12.639 14.847 -17.831 1.00 . B B . 351 ARG C    1 1 
        7 65026 2 2  51 ARG CA   C -13.074 15.982 -18.743 1.00 . B B . 351 ARG CA   1 1 
        7 65027 2 2  51 ARG CB   C -14.476 15.711 -19.304 1.00 . B B . 351 ARG CB   1 1 
        7 65028 2 2  51 ARG CD   C -15.566 16.857 -17.410 1.00 . B B . 351 ARG CD   1 1 
        7 65029 2 2  51 ARG CG   C -15.573 15.617 -18.265 1.00 . B B . 351 ARG CG   1 1 
        7 65030 2 2  51 ARG CZ   C -17.897 17.441 -16.917 1.00 . B B . 351 ARG CZ   1 1 
        7 65031 2 2  51 ARG H    H -12.139 15.562 -20.598 1.00 . B B . 351 ARG H    1 1 
        7 65032 2 2  51 ARG HA   H -13.099 16.866 -18.124 1.00 . B B . 351 ARG HA   1 1 
        7 65033 2 2  51 ARG HB2  H -14.726 16.511 -19.984 1.00 . B B . 351 ARG HB2  1 1 
        7 65034 2 2  51 ARG HB3  H -14.445 14.776 -19.843 1.00 . B B . 351 ARG HB3  1 1 
        7 65035 2 2  51 ARG HD2  H -14.676 16.848 -16.799 1.00 . B B . 351 ARG HD2  1 1 
        7 65036 2 2  51 ARG HD3  H -15.549 17.721 -18.058 1.00 . B B . 351 ARG HD3  1 1 
        7 65037 2 2  51 ARG HE   H -16.634 16.636 -15.618 1.00 . B B . 351 ARG HE   1 1 
        7 65038 2 2  51 ARG HG2  H -16.530 15.527 -18.759 1.00 . B B . 351 ARG HG2  1 1 
        7 65039 2 2  51 ARG HG3  H -15.407 14.751 -17.643 1.00 . B B . 351 ARG HG3  1 1 
        7 65040 2 2  51 ARG HH11 H -17.297 17.879 -18.799 1.00 . B B . 351 ARG HH11 1 1 
        7 65041 2 2  51 ARG HH12 H -18.961 18.214 -18.455 1.00 . B B . 351 ARG HH12 1 1 
        7 65042 2 2  51 ARG HH21 H -18.747 17.243 -15.091 1.00 . B B . 351 ARG HH21 1 1 
        7 65043 2 2  51 ARG HH22 H -19.803 17.808 -16.341 1.00 . B B . 351 ARG HH22 1 1 
        7 65044 2 2  51 ARG N    N -12.150 16.185 -19.841 1.00 . B B . 351 ARG N    1 1 
        7 65045 2 2  51 ARG NE   N -16.724 16.953 -16.540 1.00 . B B . 351 ARG NE   1 1 
        7 65046 2 2  51 ARG NH1  N -18.065 17.881 -18.159 1.00 . B B . 351 ARG NH1  1 1 
        7 65047 2 2  51 ARG NH2  N -18.900 17.502 -16.045 1.00 . B B . 351 ARG NH2  1 1 
        7 65048 2 2  51 ARG O    O -12.346 13.740 -18.291 1.00 . B B . 351 ARG O    1 1 
        7 65049 2 2  52 ASP C    C -13.568 13.537 -15.235 1.00 . B B . 352 ASP C    1 1 
        7 65050 2 2  52 ASP CA   C -12.200 14.103 -15.580 1.00 . B B . 352 ASP CA   1 1 
        7 65051 2 2  52 ASP CB   C -11.527 14.696 -14.337 1.00 . B B . 352 ASP CB   1 1 
        7 65052 2 2  52 ASP CG   C -11.065 13.621 -13.348 1.00 . B B . 352 ASP CG   1 1 
        7 65053 2 2  52 ASP H    H -12.725 16.048 -16.228 1.00 . B B . 352 ASP H    1 1 
        7 65054 2 2  52 ASP HA   H -11.521 13.406 -16.047 1.00 . B B . 352 ASP HA   1 1 
        7 65055 2 2  52 ASP HB2  H -10.668 15.271 -14.649 1.00 . B B . 352 ASP HB2  1 1 
        7 65056 2 2  52 ASP HB3  H -12.232 15.346 -13.838 1.00 . B B . 352 ASP HB3  1 1 
        7 65057 2 2  52 ASP N    N -12.551 15.134 -16.537 1.00 . B B . 352 ASP N    1 1 
        7 65058 2 2  52 ASP O    O -14.392 14.216 -14.627 1.00 . B B . 352 ASP O    1 1 
        7 65059 2 2  52 ASP OD1  O -11.749 12.585 -13.207 1.00 . B B . 352 ASP OD1  1 1 
        7 65060 2 2  52 ASP OD2  O -10.014 13.810 -12.709 1.00 . B B . 352 ASP OD2  1 1 
        7 65061 2 2  53 LYS C    C -15.354 11.266 -13.991 1.00 . B B . 353 LYS C    1 1 
        7 65062 2 2  53 LYS CA   C -15.095 11.653 -15.445 1.00 . B B . 353 LYS CA   1 1 
        7 65063 2 2  53 LYS CB   C -15.204 10.407 -16.327 1.00 . B B . 353 LYS CB   1 1 
        7 65064 2 2  53 LYS CD   C -16.354 11.552 -18.248 1.00 . B B . 353 LYS CD   1 1 
        7 65065 2 2  53 LYS CE   C -16.370 11.788 -19.756 1.00 . B B . 353 LYS CE   1 1 
        7 65066 2 2  53 LYS CG   C -15.174 10.692 -17.823 1.00 . B B . 353 LYS CG   1 1 
        7 65067 2 2  53 LYS H    H -13.117 11.829 -16.163 1.00 . B B . 353 LYS H    1 1 
        7 65068 2 2  53 LYS HA   H -15.896 12.336 -15.688 1.00 . B B . 353 LYS HA   1 1 
        7 65069 2 2  53 LYS HB2  H -14.377  9.754 -16.091 1.00 . B B . 353 LYS HB2  1 1 
        7 65070 2 2  53 LYS HB3  H -16.134  9.910 -16.096 1.00 . B B . 353 LYS HB3  1 1 
        7 65071 2 2  53 LYS HD2  H -17.270 11.055 -17.962 1.00 . B B . 353 LYS HD2  1 1 
        7 65072 2 2  53 LYS HD3  H -16.290 12.506 -17.746 1.00 . B B . 353 LYS HD3  1 1 
        7 65073 2 2  53 LYS HE2  H -15.449 12.273 -20.040 1.00 . B B . 353 LYS HE2  1 1 
        7 65074 2 2  53 LYS HE3  H -16.443 10.833 -20.256 1.00 . B B . 353 LYS HE3  1 1 
        7 65075 2 2  53 LYS HG2  H -14.257 11.208 -18.064 1.00 . B B . 353 LYS HG2  1 1 
        7 65076 2 2  53 LYS HG3  H -15.210  9.755 -18.360 1.00 . B B . 353 LYS HG3  1 1 
        7 65077 2 2  53 LYS HZ1  H -17.224 13.641 -20.189 1.00 . B B . 353 LYS HZ1  1 1 
        7 65078 2 2  53 LYS HZ2  H -18.310 12.519 -19.522 1.00 . B B . 353 LYS HZ2  1 1 
        7 65079 2 2  53 LYS HZ3  H -17.820 12.367 -21.140 1.00 . B B . 353 LYS HZ3  1 1 
        7 65080 2 2  53 LYS N    N -13.816 12.309 -15.673 1.00 . B B . 353 LYS N    1 1 
        7 65081 2 2  53 LYS NZ   N -17.518 12.643 -20.184 1.00 . B B . 353 LYS NZ   1 1 
        7 65082 2 2  53 LYS O    O -16.451 11.472 -13.480 1.00 . B B . 353 LYS O    1 1 
        7 65083 2 2  54 VAL C    C -14.892 11.441 -10.990 1.00 . B B . 354 VAL C    1 1 
        7 65084 2 2  54 VAL CA   C -14.538 10.291 -11.934 1.00 . B B . 354 VAL CA   1 1 
        7 65085 2 2  54 VAL CB   C -13.284  9.573 -11.397 1.00 . B B . 354 VAL CB   1 1 
        7 65086 2 2  54 VAL CG1  C -12.777  8.590 -12.436 1.00 . B B . 354 VAL CG1  1 1 
        7 65087 2 2  54 VAL CG2  C -12.208 10.584 -11.036 1.00 . B B . 354 VAL CG2  1 1 
        7 65088 2 2  54 VAL H    H -13.485 10.581 -13.757 1.00 . B B . 354 VAL H    1 1 
        7 65089 2 2  54 VAL HA   H -15.380  9.617 -11.880 1.00 . B B . 354 VAL HA   1 1 
        7 65090 2 2  54 VAL HB   H -13.534  9.042 -10.491 1.00 . B B . 354 VAL HB   1 1 
        7 65091 2 2  54 VAL HG11 H -12.092  9.093 -13.104 1.00 . B B . 354 VAL HG11 1 1 
        7 65092 2 2  54 VAL HG12 H -13.611  8.201 -13.002 1.00 . B B . 354 VAL HG12 1 1 
        7 65093 2 2  54 VAL HG13 H -12.266  7.776 -11.943 1.00 . B B . 354 VAL HG13 1 1 
        7 65094 2 2  54 VAL HG21 H -12.075 10.603  -9.963 1.00 . B B . 354 VAL HG21 1 1 
        7 65095 2 2  54 VAL HG22 H -12.506 11.565 -11.377 1.00 . B B . 354 VAL HG22 1 1 
        7 65096 2 2  54 VAL HG23 H -11.279 10.306 -11.509 1.00 . B B . 354 VAL HG23 1 1 
        7 65097 2 2  54 VAL N    N -14.352 10.711 -13.321 1.00 . B B . 354 VAL N    1 1 
        7 65098 2 2  54 VAL O    O -15.616 11.248 -10.014 1.00 . B B . 354 VAL O    1 1 
        7 65099 2 2  55 VAL C    C -15.651 14.780 -11.076 1.00 . B B . 355 VAL C    1 1 
        7 65100 2 2  55 VAL CA   C -14.646 13.809 -10.452 1.00 . B B . 355 VAL CA   1 1 
        7 65101 2 2  55 VAL CB   C -13.322 14.567 -10.161 1.00 . B B . 355 VAL CB   1 1 
        7 65102 2 2  55 VAL CG1  C -13.578 15.767  -9.268 1.00 . B B . 355 VAL CG1  1 1 
        7 65103 2 2  55 VAL CG2  C -12.334 13.631  -9.493 1.00 . B B . 355 VAL CG2  1 1 
        7 65104 2 2  55 VAL H    H -13.832 12.732 -12.084 1.00 . B B . 355 VAL H    1 1 
        7 65105 2 2  55 VAL HA   H -15.088 13.493  -9.519 1.00 . B B . 355 VAL HA   1 1 
        7 65106 2 2  55 VAL HB   H -12.893 14.903 -11.093 1.00 . B B . 355 VAL HB   1 1 
        7 65107 2 2  55 VAL HG11 H -12.674 16.019  -8.734 1.00 . B B . 355 VAL HG11 1 1 
        7 65108 2 2  55 VAL HG12 H -14.359 15.531  -8.562 1.00 . B B . 355 VAL HG12 1 1 
        7 65109 2 2  55 VAL HG13 H -13.883 16.608  -9.874 1.00 . B B . 355 VAL HG13 1 1 
        7 65110 2 2  55 VAL HG21 H -11.609 13.293 -10.220 1.00 . B B . 355 VAL HG21 1 1 
        7 65111 2 2  55 VAL HG22 H -12.861 12.781  -9.088 1.00 . B B . 355 VAL HG22 1 1 
        7 65112 2 2  55 VAL HG23 H -11.826 14.154  -8.695 1.00 . B B . 355 VAL HG23 1 1 
        7 65113 2 2  55 VAL N    N -14.390 12.635 -11.285 1.00 . B B . 355 VAL N    1 1 
        7 65114 2 2  55 VAL O    O -16.164 15.672 -10.399 1.00 . B B . 355 VAL O    1 1 
        7 65115 2 2  56 GLY C    C -16.355 16.909 -13.163 1.00 . B B . 356 GLY C    1 1 
        7 65116 2 2  56 GLY CA   C -16.877 15.486 -13.030 1.00 . B B . 356 GLY CA   1 1 
        7 65117 2 2  56 GLY H    H -15.514 13.871 -12.856 1.00 . B B . 356 GLY H    1 1 
        7 65118 2 2  56 GLY HA2  H -17.070 15.097 -14.019 1.00 . B B . 356 GLY HA2  1 1 
        7 65119 2 2  56 GLY HA3  H -17.796 15.506 -12.466 1.00 . B B . 356 GLY HA3  1 1 
        7 65120 2 2  56 GLY N    N -15.938 14.602 -12.358 1.00 . B B . 356 GLY N    1 1 
        7 65121 2 2  56 GLY O    O -17.113 17.869 -13.009 1.00 . B B . 356 GLY O    1 1 
        7 65122 2 2  57 LYS C    C -13.468 18.435 -14.750 1.00 . B B . 357 LYS C    1 1 
        7 65123 2 2  57 LYS CA   C -14.447 18.369 -13.587 1.00 . B B . 357 LYS CA   1 1 
        7 65124 2 2  57 LYS CB   C -13.693 18.753 -12.311 1.00 . B B . 357 LYS CB   1 1 
        7 65125 2 2  57 LYS CD   C -13.704 19.304  -9.860 1.00 . B B . 357 LYS CD   1 1 
        7 65126 2 2  57 LYS CE   C -13.136 20.697 -10.101 1.00 . B B . 357 LYS CE   1 1 
        7 65127 2 2  57 LYS CG   C -14.545 18.844 -11.052 1.00 . B B . 357 LYS CG   1 1 
        7 65128 2 2  57 LYS H    H -14.508 16.249 -13.571 1.00 . B B . 357 LYS H    1 1 
        7 65129 2 2  57 LYS HA   H -15.220 19.100 -13.776 1.00 . B B . 357 LYS HA   1 1 
        7 65130 2 2  57 LYS HB2  H -12.927 18.013 -12.143 1.00 . B B . 357 LYS HB2  1 1 
        7 65131 2 2  57 LYS HB3  H -13.236 19.718 -12.473 1.00 . B B . 357 LYS HB3  1 1 
        7 65132 2 2  57 LYS HD2  H -14.322 19.322  -8.976 1.00 . B B . 357 LYS HD2  1 1 
        7 65133 2 2  57 LYS HD3  H -12.888 18.610  -9.714 1.00 . B B . 357 LYS HD3  1 1 
        7 65134 2 2  57 LYS HE2  H -12.698 20.723 -11.087 1.00 . B B . 357 LYS HE2  1 1 
        7 65135 2 2  57 LYS HE3  H -13.945 21.409 -10.049 1.00 . B B . 357 LYS HE3  1 1 
        7 65136 2 2  57 LYS HG2  H -15.344 19.552 -11.215 1.00 . B B . 357 LYS HG2  1 1 
        7 65137 2 2  57 LYS HG3  H -14.964 17.871 -10.837 1.00 . B B . 357 LYS HG3  1 1 
        7 65138 2 2  57 LYS HZ1  H -11.252 20.493  -9.237 1.00 . B B . 357 LYS HZ1  1 1 
        7 65139 2 2  57 LYS HZ2  H -12.468 20.961  -8.147 1.00 . B B . 357 LYS HZ2  1 1 
        7 65140 2 2  57 LYS HZ3  H -11.838 22.086  -9.252 1.00 . B B . 357 LYS HZ3  1 1 
        7 65141 2 2  57 LYS N    N -15.061 17.049 -13.450 1.00 . B B . 357 LYS N    1 1 
        7 65142 2 2  57 LYS NZ   N -12.095 21.089  -9.109 1.00 . B B . 357 LYS NZ   1 1 
        7 65143 2 2  57 LYS O    O -12.734 17.476 -15.014 1.00 . B B . 357 LYS O    1 1 
        7 65144 2 2  58 ASP C    C -11.150 20.091 -16.040 1.00 . B B . 358 ASP C    1 1 
        7 65145 2 2  58 ASP CA   C -12.544 19.773 -16.556 1.00 . B B . 358 ASP CA   1 1 
        7 65146 2 2  58 ASP CB   C -12.989 20.953 -17.436 1.00 . B B . 358 ASP CB   1 1 
        7 65147 2 2  58 ASP CG   C -14.385 20.777 -18.005 1.00 . B B . 358 ASP CG   1 1 
        7 65148 2 2  58 ASP H    H -14.049 20.304 -15.166 1.00 . B B . 358 ASP H    1 1 
        7 65149 2 2  58 ASP HA   H -12.531 18.876 -17.155 1.00 . B B . 358 ASP HA   1 1 
        7 65150 2 2  58 ASP HB2  H -12.972 21.853 -16.838 1.00 . B B . 358 ASP HB2  1 1 
        7 65151 2 2  58 ASP HB3  H -12.293 21.052 -18.255 1.00 . B B . 358 ASP HB3  1 1 
        7 65152 2 2  58 ASP N    N -13.445 19.578 -15.430 1.00 . B B . 358 ASP N    1 1 
        7 65153 2 2  58 ASP O    O -10.979 20.578 -14.921 1.00 . B B . 358 ASP O    1 1 
        7 65154 2 2  58 ASP OD1  O -14.746 19.642 -18.349 1.00 . B B . 358 ASP OD1  1 1 
        7 65155 2 2  58 ASP OD2  O -15.111 21.785 -18.120 1.00 . B B . 358 ASP OD2  1 1 
        7 65156 2 2  59 TYR C    C  -8.141 20.438 -17.897 1.00 . B B . 359 TYR C    1 1 
        7 65157 2 2  59 TYR CA   C  -8.772 20.099 -16.564 1.00 . B B . 359 TYR CA   1 1 
        7 65158 2 2  59 TYR CB   C  -8.063 18.914 -15.893 1.00 . B B . 359 TYR CB   1 1 
        7 65159 2 2  59 TYR CD1  C  -9.108 16.745 -16.715 1.00 . B B . 359 TYR CD1  1 1 
        7 65160 2 2  59 TYR CD2  C  -6.835 17.200 -17.303 1.00 . B B . 359 TYR CD2  1 1 
        7 65161 2 2  59 TYR CE1  C  -9.035 15.518 -17.375 1.00 . B B . 359 TYR CE1  1 1 
        7 65162 2 2  59 TYR CE2  C  -6.753 15.986 -17.957 1.00 . B B . 359 TYR CE2  1 1 
        7 65163 2 2  59 TYR CG   C  -8.009 17.602 -16.667 1.00 . B B . 359 TYR CG   1 1 
        7 65164 2 2  59 TYR CZ   C  -7.850 15.148 -17.990 1.00 . B B . 359 TYR CZ   1 1 
        7 65165 2 2  59 TYR H    H -10.374 19.376 -17.725 1.00 . B B . 359 TYR H    1 1 
        7 65166 2 2  59 TYR HA   H  -8.735 20.948 -15.899 1.00 . B B . 359 TYR HA   1 1 
        7 65167 2 2  59 TYR HB2  H  -7.045 19.215 -15.696 1.00 . B B . 359 TYR HB2  1 1 
        7 65168 2 2  59 TYR HB3  H  -8.570 18.718 -14.961 1.00 . B B . 359 TYR HB3  1 1 
        7 65169 2 2  59 TYR HD1  H -10.030 17.036 -16.234 1.00 . B B . 359 TYR HD1  1 1 
        7 65170 2 2  59 TYR HD2  H  -5.974 17.851 -17.283 1.00 . B B . 359 TYR HD2  1 1 
        7 65171 2 2  59 TYR HE1  H  -9.893 14.863 -17.407 1.00 . B B . 359 TYR HE1  1 1 
        7 65172 2 2  59 TYR HE2  H  -5.832 15.692 -18.441 1.00 . B B . 359 TYR HE2  1 1 
        7 65173 2 2  59 TYR HH   H  -8.250 13.290 -18.117 1.00 . B B . 359 TYR HH   1 1 
        7 65174 2 2  59 TYR N    N -10.161 19.805 -16.870 1.00 . B B . 359 TYR N    1 1 
        7 65175 2 2  59 TYR O    O  -8.688 20.086 -18.947 1.00 . B B . 359 TYR O    1 1 
        7 65176 2 2  59 TYR OH   O  -7.742 13.930 -18.620 1.00 . B B . 359 TYR OH   1 1 
        7 65177 2 2  60 LEU C    C  -5.155 20.677 -19.471 1.00 . B B . 360 LEU C    1 1 
        7 65178 2 2  60 LEU CA   C  -6.339 21.553 -19.085 1.00 . B B . 360 LEU CA   1 1 
        7 65179 2 2  60 LEU CB   C  -5.898 23.007 -18.949 1.00 . B B . 360 LEU CB   1 1 
        7 65180 2 2  60 LEU CD1  C  -6.589 25.288 -18.160 1.00 . B B . 360 LEU CD1  1 1 
        7 65181 2 2  60 LEU CD2  C  -7.862 24.153 -20.026 1.00 . B B . 360 LEU CD2  1 1 
        7 65182 2 2  60 LEU CG   C  -7.082 23.953 -18.709 1.00 . B B . 360 LEU CG   1 1 
        7 65183 2 2  60 LEU H    H  -6.617 21.363 -16.997 1.00 . B B . 360 LEU H    1 1 
        7 65184 2 2  60 LEU HA   H  -7.018 21.459 -19.920 1.00 . B B . 360 LEU HA   1 1 
        7 65185 2 2  60 LEU HB2  H  -5.214 23.087 -18.115 1.00 . B B . 360 LEU HB2  1 1 
        7 65186 2 2  60 LEU HB3  H  -5.392 23.305 -19.856 1.00 . B B . 360 LEU HB3  1 1 
        7 65187 2 2  60 LEU HD11 H  -5.932 25.113 -17.321 1.00 . B B . 360 LEU HD11 1 1 
        7 65188 2 2  60 LEU HD12 H  -7.433 25.880 -17.839 1.00 . B B . 360 LEU HD12 1 1 
        7 65189 2 2  60 LEU HD13 H  -6.052 25.819 -18.932 1.00 . B B . 360 LEU HD13 1 1 
        7 65190 2 2  60 LEU HD21 H  -7.286 24.775 -20.695 1.00 . B B . 360 LEU HD21 1 1 
        7 65191 2 2  60 LEU HD22 H  -8.808 24.628 -19.816 1.00 . B B . 360 LEU HD22 1 1 
        7 65192 2 2  60 LEU HD23 H  -8.037 23.192 -20.489 1.00 . B B . 360 LEU HD23 1 1 
        7 65193 2 2  60 LEU HG   H  -7.760 23.504 -17.998 1.00 . B B . 360 LEU HG   1 1 
        7 65194 2 2  60 LEU N    N  -7.010 21.131 -17.865 1.00 . B B . 360 LEU N    1 1 
        7 65195 2 2  60 LEU O    O  -4.451 20.133 -18.617 1.00 . B B . 360 LEU O    1 1 
        7 65196 2 2  61 LEU C    C  -2.622 20.515 -21.720 1.00 . B B . 361 LEU C    1 1 
        7 65197 2 2  61 LEU CA   C  -3.851 19.732 -21.285 1.00 . B B . 361 LEU CA   1 1 
        7 65198 2 2  61 LEU CB   C  -4.347 18.900 -22.469 1.00 . B B . 361 LEU CB   1 1 
        7 65199 2 2  61 LEU CD1  C  -5.970 17.383 -23.598 1.00 . B B . 361 LEU CD1  1 1 
        7 65200 2 2  61 LEU CD2  C  -5.429 17.082 -21.139 1.00 . B B . 361 LEU CD2  1 1 
        7 65201 2 2  61 LEU CG   C  -5.623 18.086 -22.280 1.00 . B B . 361 LEU CG   1 1 
        7 65202 2 2  61 LEU H    H  -5.516 21.031 -21.404 1.00 . B B . 361 LEU H    1 1 
        7 65203 2 2  61 LEU HA   H  -3.503 19.072 -20.503 1.00 . B B . 361 LEU HA   1 1 
        7 65204 2 2  61 LEU HB2  H  -4.517 19.580 -23.290 1.00 . B B . 361 LEU HB2  1 1 
        7 65205 2 2  61 LEU HB3  H  -3.559 18.210 -22.730 1.00 . B B . 361 LEU HB3  1 1 
        7 65206 2 2  61 LEU HD11 H  -5.151 16.742 -23.892 1.00 . B B . 361 LEU HD11 1 1 
        7 65207 2 2  61 LEU HD12 H  -6.141 18.122 -24.367 1.00 . B B . 361 LEU HD12 1 1 
        7 65208 2 2  61 LEU HD13 H  -6.863 16.790 -23.466 1.00 . B B . 361 LEU HD13 1 1 
        7 65209 2 2  61 LEU HD21 H  -4.384 16.822 -21.059 1.00 . B B . 361 LEU HD21 1 1 
        7 65210 2 2  61 LEU HD22 H  -6.007 16.191 -21.341 1.00 . B B . 361 LEU HD22 1 1 
        7 65211 2 2  61 LEU HD23 H  -5.762 17.522 -20.211 1.00 . B B . 361 LEU HD23 1 1 
        7 65212 2 2  61 LEU HG   H  -6.431 18.743 -21.994 1.00 . B B . 361 LEU HG   1 1 
        7 65213 2 2  61 LEU N    N  -4.935 20.556 -20.773 1.00 . B B . 361 LEU N    1 1 
        7 65214 2 2  61 LEU O    O  -2.727 21.595 -22.312 1.00 . B B . 361 LEU O    1 1 
        7 65215 2 2  62 CYS C    C   0.863 19.436 -21.798 1.00 . B B . 362 CYS C    1 1 
        7 65216 2 2  62 CYS CA   C  -0.179 20.549 -21.826 1.00 . B B . 362 CYS CA   1 1 
        7 65217 2 2  62 CYS CB   C   0.251 21.687 -20.895 1.00 . B B . 362 CYS CB   1 1 
        7 65218 2 2  62 CYS H    H  -1.443 19.122 -20.914 1.00 . B B . 362 CYS H    1 1 
        7 65219 2 2  62 CYS HA   H  -0.278 20.938 -22.828 1.00 . B B . 362 CYS HA   1 1 
        7 65220 2 2  62 CYS HB2  H   1.082 22.201 -21.353 1.00 . B B . 362 CYS HB2  1 1 
        7 65221 2 2  62 CYS HB3  H  -0.580 22.368 -20.789 1.00 . B B . 362 CYS HB3  1 1 
        7 65222 2 2  62 CYS HG   H   0.122 21.502 -18.617 1.00 . B B . 362 CYS HG   1 1 
        7 65223 2 2  62 CYS N    N  -1.452 19.960 -21.423 1.00 . B B . 362 CYS N    1 1 
        7 65224 2 2  62 CYS O    O   0.609 18.333 -21.310 1.00 . B B . 362 CYS O    1 1 
        7 65225 2 2  62 CYS SG   S   0.755 21.153 -19.248 1.00 . B B . 362 CYS SG   1 1 
        7 65226 2 2  63 ASP C    C   3.543 18.299 -20.998 1.00 . B B . 363 ASP C    1 1 
        7 65227 2 2  63 ASP CA   C   3.116 18.764 -22.390 1.00 . B B . 363 ASP CA   1 1 
        7 65228 2 2  63 ASP CB   C   4.326 19.382 -23.101 1.00 . B B . 363 ASP CB   1 1 
        7 65229 2 2  63 ASP CG   C   5.267 18.334 -23.655 1.00 . B B . 363 ASP CG   1 1 
        7 65230 2 2  63 ASP H    H   2.185 20.637 -22.684 1.00 . B B . 363 ASP H    1 1 
        7 65231 2 2  63 ASP HA   H   2.784 17.895 -22.937 1.00 . B B . 363 ASP HA   1 1 
        7 65232 2 2  63 ASP HB2  H   3.974 19.997 -23.915 1.00 . B B . 363 ASP HB2  1 1 
        7 65233 2 2  63 ASP HB3  H   4.867 19.994 -22.394 1.00 . B B . 363 ASP HB3  1 1 
        7 65234 2 2  63 ASP N    N   2.038 19.737 -22.326 1.00 . B B . 363 ASP N    1 1 
        7 65235 2 2  63 ASP O    O   4.011 17.181 -20.833 1.00 . B B . 363 ASP O    1 1 
        7 65236 2 2  63 ASP OD1  O   4.763 17.331 -24.184 1.00 . B B . 363 ASP OD1  1 1 
        7 65237 2 2  63 ASP OD2  O   6.499 18.517 -23.566 1.00 . B B . 363 ASP OD2  1 1 
        7 65238 2 2  64 TYR C    C   2.946 17.860 -17.827 1.00 . B B . 364 TYR C    1 1 
        7 65239 2 2  64 TYR CA   C   3.781 18.851 -18.641 1.00 . B B . 364 TYR CA   1 1 
        7 65240 2 2  64 TYR CB   C   3.972 20.166 -17.884 1.00 . B B . 364 TYR CB   1 1 
        7 65241 2 2  64 TYR CD1  C   5.991 20.666 -19.335 1.00 . B B . 364 TYR CD1  1 1 
        7 65242 2 2  64 TYR CD2  C   4.504 22.465 -18.802 1.00 . B B . 364 TYR CD2  1 1 
        7 65243 2 2  64 TYR CE1  C   6.758 21.529 -20.136 1.00 . B B . 364 TYR CE1  1 1 
        7 65244 2 2  64 TYR CE2  C   5.262 23.335 -19.595 1.00 . B B . 364 TYR CE2  1 1 
        7 65245 2 2  64 TYR CG   C   4.851 21.124 -18.664 1.00 . B B . 364 TYR CG   1 1 
        7 65246 2 2  64 TYR CZ   C   6.380 22.864 -20.257 1.00 . B B . 364 TYR CZ   1 1 
        7 65247 2 2  64 TYR H    H   2.930 20.019 -20.184 1.00 . B B . 364 TYR H    1 1 
        7 65248 2 2  64 TYR HA   H   4.711 18.304 -18.663 1.00 . B B . 364 TYR HA   1 1 
        7 65249 2 2  64 TYR HB2  H   3.008 20.624 -17.722 1.00 . B B . 364 TYR HB2  1 1 
        7 65250 2 2  64 TYR HB3  H   4.436 19.959 -16.930 1.00 . B B . 364 TYR HB3  1 1 
        7 65251 2 2  64 TYR HD1  H   6.287 19.632 -19.235 1.00 . B B . 364 TYR HD1  1 1 
        7 65252 2 2  64 TYR HD2  H   3.632 22.842 -18.288 1.00 . B B . 364 TYR HD2  1 1 
        7 65253 2 2  64 TYR HE1  H   7.632 21.161 -20.651 1.00 . B B . 364 TYR HE1  1 1 
        7 65254 2 2  64 TYR HE2  H   4.973 24.371 -19.690 1.00 . B B . 364 TYR HE2  1 1 
        7 65255 2 2  64 TYR HH   H   6.810 23.630 -21.949 1.00 . B B . 364 TYR HH   1 1 
        7 65256 2 2  64 TYR N    N   3.360 19.157 -20.000 1.00 . B B . 364 TYR N    1 1 
        7 65257 2 2  64 TYR O    O   3.398 17.409 -16.771 1.00 . B B . 364 TYR O    1 1 
        7 65258 2 2  64 TYR OH   O   7.112 23.726 -21.042 1.00 . B B . 364 TYR OH   1 1 
        7 65259 2 2  65 ASN C    C   0.689 15.374 -18.535 1.00 . B B . 365 ASN C    1 1 
        7 65260 2 2  65 ASN CA   C   0.937 16.528 -17.577 1.00 . B B . 365 ASN CA   1 1 
        7 65261 2 2  65 ASN CB   C  -0.398 17.094 -17.071 1.00 . B B . 365 ASN CB   1 1 
        7 65262 2 2  65 ASN CG   C  -1.374 17.425 -18.189 1.00 . B B . 365 ASN CG   1 1 
        7 65263 2 2  65 ASN H    H   1.388 17.953 -19.095 1.00 . B B . 365 ASN H    1 1 
        7 65264 2 2  65 ASN HA   H   1.502 16.165 -16.731 1.00 . B B . 365 ASN HA   1 1 
        7 65265 2 2  65 ASN HB2  H  -0.857 16.361 -16.422 1.00 . B B . 365 ASN HB2  1 1 
        7 65266 2 2  65 ASN HB3  H  -0.198 17.995 -16.512 1.00 . B B . 365 ASN HB3  1 1 
        7 65267 2 2  65 ASN HD21 H  -2.917 16.587 -17.187 1.00 . B B . 365 ASN HD21 1 1 
        7 65268 2 2  65 ASN HD22 H  -3.337 17.319 -18.660 1.00 . B B . 365 ASN HD22 1 1 
        7 65269 2 2  65 ASN N    N   1.739 17.528 -18.285 1.00 . B B . 365 ASN N    1 1 
        7 65270 2 2  65 ASN ND2  N  -2.658 17.080 -17.994 1.00 . B B . 365 ASN ND2  1 1 
        7 65271 2 2  65 ASN O    O  -0.203 14.560 -18.326 1.00 . B B . 365 ASN O    1 1 
        7 65272 2 2  65 ASN OD1  O  -0.988 18.004 -19.205 1.00 . B B . 365 ASN OD1  1 1 
        7 65273 2 2  66 ARG C    C   2.452 13.180 -20.449 1.00 . B B . 366 ARG C    1 1 
        7 65274 2 2  66 ARG CA   C   1.408 14.275 -20.600 1.00 . B B . 366 ARG CA   1 1 
        7 65275 2 2  66 ARG CB   C   1.571 14.891 -22.002 1.00 . B B . 366 ARG CB   1 1 
        7 65276 2 2  66 ARG CD   C   1.779 14.532 -24.525 1.00 . B B . 366 ARG CD   1 1 
        7 65277 2 2  66 ARG CG   C   1.516 13.874 -23.150 1.00 . B B . 366 ARG CG   1 1 
        7 65278 2 2  66 ARG CZ   C   4.190 14.188 -24.992 1.00 . B B . 366 ARG CZ   1 1 
        7 65279 2 2  66 ARG H    H   2.214 15.988 -19.660 1.00 . B B . 366 ARG H    1 1 
        7 65280 2 2  66 ARG HA   H   0.440 13.798 -20.530 1.00 . B B . 366 ARG HA   1 1 
        7 65281 2 2  66 ARG HB2  H   0.779 15.610 -22.149 1.00 . B B . 366 ARG HB2  1 1 
        7 65282 2 2  66 ARG HB3  H   2.526 15.393 -22.041 1.00 . B B . 366 ARG HB3  1 1 
        7 65283 2 2  66 ARG HD2  H   1.557 13.813 -25.299 1.00 . B B . 366 ARG HD2  1 1 
        7 65284 2 2  66 ARG HD3  H   1.125 15.385 -24.629 1.00 . B B . 366 ARG HD3  1 1 
        7 65285 2 2  66 ARG HE   H   3.347 15.934 -24.559 1.00 . B B . 366 ARG HE   1 1 
        7 65286 2 2  66 ARG HG2  H   2.265 13.115 -22.980 1.00 . B B . 366 ARG HG2  1 1 
        7 65287 2 2  66 ARG HG3  H   0.537 13.418 -23.165 1.00 . B B . 366 ARG HG3  1 1 
        7 65288 2 2  66 ARG HH11 H   3.874 12.281 -24.398 1.00 . B B . 366 ARG HH11 1 1 
        7 65289 2 2  66 ARG HH12 H   3.996 12.514 -26.110 1.00 . B B . 366 ARG HH12 1 1 
        7 65290 2 2  66 ARG HH21 H   5.762 15.314 -24.407 1.00 . B B . 366 ARG HH21 1 1 
        7 65291 2 2  66 ARG HH22 H   5.972 14.464 -25.903 1.00 . B B . 366 ARG HH22 1 1 
        7 65292 2 2  66 ARG N    N   1.510 15.312 -19.575 1.00 . B B . 366 ARG N    1 1 
        7 65293 2 2  66 ARG NE   N   3.162 14.980 -24.686 1.00 . B B . 366 ARG NE   1 1 
        7 65294 2 2  66 ARG NH1  N   4.005 12.887 -25.182 1.00 . B B . 366 ARG NH1  1 1 
        7 65295 2 2  66 ARG NH2  N   5.407 14.697 -25.110 1.00 . B B . 366 ARG NH2  1 1 
        7 65296 2 2  66 ARG O    O   3.601 13.440 -20.087 1.00 . B B . 366 ARG O    1 1 
        7 65297 2 2  67 ASP C    C   2.550  9.984 -21.923 1.00 . B B . 367 ASP C    1 1 
        7 65298 2 2  67 ASP CA   C   2.960 10.819 -20.712 1.00 . B B . 367 ASP CA   1 1 
        7 65299 2 2  67 ASP CB   C   2.845  9.991 -19.424 1.00 . B B . 367 ASP CB   1 1 
        7 65300 2 2  67 ASP CG   C   4.007  9.000 -19.271 1.00 . B B . 367 ASP CG   1 1 
        7 65301 2 2  67 ASP H    H   1.100 11.804 -20.967 1.00 . B B . 367 ASP H    1 1 
        7 65302 2 2  67 ASP HA   H   3.970 11.192 -20.794 1.00 . B B . 367 ASP HA   1 1 
        7 65303 2 2  67 ASP HB2  H   2.845 10.661 -18.577 1.00 . B B . 367 ASP HB2  1 1 
        7 65304 2 2  67 ASP HB3  H   1.917  9.438 -19.446 1.00 . B B . 367 ASP HB3  1 1 
        7 65305 2 2  67 ASP N    N   2.040 11.953 -20.735 1.00 . B B . 367 ASP N    1 1 
        7 65306 2 2  67 ASP O    O   1.491  9.365 -21.935 1.00 . B B . 367 ASP O    1 1 
        7 65307 2 2  67 ASP OD1  O   4.669  8.711 -20.289 1.00 . B B . 367 ASP OD1  1 1 
        7 65308 2 2  67 ASP OD2  O   4.263  8.503 -18.154 1.00 . B B . 367 ASP OD2  1 1 
        7 65309 2 2  68 GLY C    C   1.828  9.928 -24.790 1.00 . B B . 368 GLY C    1 1 
        7 65310 2 2  68 GLY CA   C   3.046  9.266 -24.158 1.00 . B B . 368 GLY CA   1 1 
        7 65311 2 2  68 GLY H    H   4.235 10.482 -22.894 1.00 . B B . 368 GLY H    1 1 
        7 65312 2 2  68 GLY HA2  H   3.875  9.294 -24.849 1.00 . B B . 368 GLY HA2  1 1 
        7 65313 2 2  68 GLY HA3  H   2.816  8.239 -23.914 1.00 . B B . 368 GLY HA3  1 1 
        7 65314 2 2  68 GLY N    N   3.389  9.991 -22.951 1.00 . B B . 368 GLY N    1 1 
        7 65315 2 2  68 GLY O    O   1.834 11.133 -25.056 1.00 . B B . 368 GLY O    1 1 
        7 65316 2 2  69 ASP C    C  -1.576  9.948 -24.601 1.00 . B B . 369 ASP C    1 1 
        7 65317 2 2  69 ASP CA   C  -0.457  9.639 -25.611 1.00 . B B . 369 ASP CA   1 1 
        7 65318 2 2  69 ASP CB   C  -0.966  8.609 -26.627 1.00 . B B . 369 ASP CB   1 1 
        7 65319 2 2  69 ASP CG   C  -2.178  9.096 -27.387 1.00 . B B . 369 ASP CG   1 1 
        7 65320 2 2  69 ASP H    H   0.827  8.204 -24.738 1.00 . B B . 369 ASP H    1 1 
        7 65321 2 2  69 ASP HA   H  -0.262 10.576 -26.111 1.00 . B B . 369 ASP HA   1 1 
        7 65322 2 2  69 ASP HB2  H  -0.176  8.400 -27.334 1.00 . B B . 369 ASP HB2  1 1 
        7 65323 2 2  69 ASP HB3  H  -1.227  7.703 -26.102 1.00 . B B . 369 ASP HB3  1 1 
        7 65324 2 2  69 ASP N    N   0.775  9.146 -25.001 1.00 . B B . 369 ASP N    1 1 
        7 65325 2 2  69 ASP O    O  -2.714 10.210 -24.996 1.00 . B B . 369 ASP O    1 1 
        7 65326 2 2  69 ASP OD1  O  -2.064 10.135 -28.072 1.00 . B B . 369 ASP OD1  1 1 
        7 65327 2 2  69 ASP OD2  O  -3.240  8.450 -27.295 1.00 . B B . 369 ASP OD2  1 1 
        7 65328 2 2  70 SER C    C  -1.893 11.429 -21.414 1.00 . B B . 370 SER C    1 1 
        7 65329 2 2  70 SER CA   C  -2.241 10.196 -22.258 1.00 . B B . 370 SER CA   1 1 
        7 65330 2 2  70 SER CB   C  -2.376  8.988 -21.315 1.00 . B B . 370 SER CB   1 1 
        7 65331 2 2  70 SER H    H  -0.331  9.714 -23.051 1.00 . B B . 370 SER H    1 1 
        7 65332 2 2  70 SER HA   H  -3.198 10.400 -22.715 1.00 . B B . 370 SER HA   1 1 
        7 65333 2 2  70 SER HB2  H  -1.422  8.803 -20.847 1.00 . B B . 370 SER HB2  1 1 
        7 65334 2 2  70 SER HB3  H  -3.111  9.217 -20.558 1.00 . B B . 370 SER HB3  1 1 
        7 65335 2 2  70 SER HG   H  -3.499  7.412 -21.513 1.00 . B B . 370 SER HG   1 1 
        7 65336 2 2  70 SER N    N  -1.254  9.922 -23.309 1.00 . B B . 370 SER N    1 1 
        7 65337 2 2  70 SER O    O  -0.740 11.880 -21.383 1.00 . B B . 370 SER O    1 1 
        7 65338 2 2  70 SER OG   O  -2.784  7.816 -22.007 1.00 . B B . 370 SER OG   1 1 
        7 65339 2 2  71 TYR C    C  -3.211 12.837 -18.457 1.00 . B B . 371 TYR C    1 1 
        7 65340 2 2  71 TYR CA   C  -2.699 13.120 -19.863 1.00 . B B . 371 TYR CA   1 1 
        7 65341 2 2  71 TYR CB   C  -3.415 14.345 -20.429 1.00 . B B . 371 TYR CB   1 1 
        7 65342 2 2  71 TYR CD1  C  -3.317 14.320 -22.961 1.00 . B B . 371 TYR CD1  1 1 
        7 65343 2 2  71 TYR CD2  C  -1.898 15.846 -21.780 1.00 . B B . 371 TYR CD2  1 1 
        7 65344 2 2  71 TYR CE1  C  -2.833 14.817 -24.187 1.00 . B B . 371 TYR CE1  1 1 
        7 65345 2 2  71 TYR CE2  C  -1.413 16.341 -22.976 1.00 . B B . 371 TYR CE2  1 1 
        7 65346 2 2  71 TYR CG   C  -2.858 14.834 -21.748 1.00 . B B . 371 TYR CG   1 1 
        7 65347 2 2  71 TYR CZ   C  -1.882 15.830 -24.180 1.00 . B B . 371 TYR CZ   1 1 
        7 65348 2 2  71 TYR H    H  -3.790 11.559 -20.788 1.00 . B B . 371 TYR H    1 1 
        7 65349 2 2  71 TYR HA   H  -1.643 13.329 -19.791 1.00 . B B . 371 TYR HA   1 1 
        7 65350 2 2  71 TYR HB2  H  -4.454 14.094 -20.574 1.00 . B B . 371 TYR HB2  1 1 
        7 65351 2 2  71 TYR HB3  H  -3.335 15.148 -19.710 1.00 . B B . 371 TYR HB3  1 1 
        7 65352 2 2  71 TYR HD1  H  -4.053 13.531 -22.961 1.00 . B B . 371 TYR HD1  1 1 
        7 65353 2 2  71 TYR HD2  H  -1.527 16.252 -20.851 1.00 . B B . 371 TYR HD2  1 1 
        7 65354 2 2  71 TYR HE1  H  -3.196 14.416 -25.121 1.00 . B B . 371 TYR HE1  1 1 
        7 65355 2 2  71 TYR HE2  H  -0.671 17.127 -22.974 1.00 . B B . 371 TYR HE2  1 1 
        7 65356 2 2  71 TYR HH   H  -1.339 15.634 -25.997 1.00 . B B . 371 TYR HH   1 1 
        7 65357 2 2  71 TYR N    N  -2.897 11.959 -20.720 1.00 . B B . 371 TYR N    1 1 
        7 65358 2 2  71 TYR O    O  -4.212 12.140 -18.276 1.00 . B B . 371 TYR O    1 1 
        7 65359 2 2  71 TYR OH   O  -1.399 16.350 -25.361 1.00 . B B . 371 TYR OH   1 1 
        7 65360 2 2  72 ARG C    C  -3.797 14.270 -15.534 1.00 . B B . 372 ARG C    1 1 
        7 65361 2 2  72 ARG CA   C  -2.859 13.190 -16.062 1.00 . B B . 372 ARG CA   1 1 
        7 65362 2 2  72 ARG CB   C  -1.567 13.172 -15.225 1.00 . B B . 372 ARG CB   1 1 
        7 65363 2 2  72 ARG CD   C  -0.383 12.655 -13.086 1.00 . B B . 372 ARG CD   1 1 
        7 65364 2 2  72 ARG CG   C  -1.745 12.851 -13.750 1.00 . B B . 372 ARG CG   1 1 
        7 65365 2 2  72 ARG CZ   C   0.301 14.853 -12.164 1.00 . B B . 372 ARG CZ   1 1 
        7 65366 2 2  72 ARG H    H  -1.745 13.954 -17.690 1.00 . B B . 372 ARG H    1 1 
        7 65367 2 2  72 ARG HA   H  -3.378 12.250 -15.948 1.00 . B B . 372 ARG HA   1 1 
        7 65368 2 2  72 ARG HB2  H  -0.908 12.431 -15.649 1.00 . B B . 372 ARG HB2  1 1 
        7 65369 2 2  72 ARG HB3  H  -1.110 14.147 -15.300 1.00 . B B . 372 ARG HB3  1 1 
        7 65370 2 2  72 ARG HD2  H  -0.538 12.330 -12.068 1.00 . B B . 372 ARG HD2  1 1 
        7 65371 2 2  72 ARG HD3  H   0.159 11.893 -13.628 1.00 . B B . 372 ARG HD3  1 1 
        7 65372 2 2  72 ARG HE   H   1.091 13.997 -13.776 1.00 . B B . 372 ARG HE   1 1 
        7 65373 2 2  72 ARG HG2  H  -2.264 13.666 -13.268 1.00 . B B . 372 ARG HG2  1 1 
        7 65374 2 2  72 ARG HG3  H  -2.326 11.946 -13.649 1.00 . B B . 372 ARG HG3  1 1 
        7 65375 2 2  72 ARG HH11 H  -1.024 13.869 -10.997 1.00 . B B . 372 ARG HH11 1 1 
        7 65376 2 2  72 ARG HH12 H  -0.836 15.554 -10.646 1.00 . B B . 372 ARG HH12 1 1 
        7 65377 2 2  72 ARG HH21 H   1.788 15.995 -12.937 1.00 . B B . 372 ARG HH21 1 1 
        7 65378 2 2  72 ARG HH22 H   1.015 16.643 -11.529 1.00 . B B . 372 ARG HH22 1 1 
        7 65379 2 2  72 ARG N    N  -2.516 13.391 -17.468 1.00 . B B . 372 ARG N    1 1 
        7 65380 2 2  72 ARG NE   N   0.420 13.882 -13.071 1.00 . B B . 372 ARG NE   1 1 
        7 65381 2 2  72 ARG NH1  N  -0.593 14.750 -11.189 1.00 . B B . 372 ARG NH1  1 1 
        7 65382 2 2  72 ARG NH2  N   1.101 15.919 -12.214 1.00 . B B . 372 ARG NH2  1 1 
        7 65383 2 2  72 ARG O    O  -3.520 15.468 -15.670 1.00 . B B . 372 ARG O    1 1 
        7 65384 2 2  73 SER C    C  -5.292 15.334 -13.053 1.00 . B B . 373 SER C    1 1 
        7 65385 2 2  73 SER CA   C  -5.857 14.807 -14.370 1.00 . B B . 373 SER CA   1 1 
        7 65386 2 2  73 SER CB   C  -7.206 14.148 -14.092 1.00 . B B . 373 SER CB   1 1 
        7 65387 2 2  73 SER H    H  -5.102 12.893 -14.889 1.00 . B B . 373 SER H    1 1 
        7 65388 2 2  73 SER HA   H  -5.998 15.622 -15.063 1.00 . B B . 373 SER HA   1 1 
        7 65389 2 2  73 SER HB2  H  -7.694 13.923 -15.029 1.00 . B B . 373 SER HB2  1 1 
        7 65390 2 2  73 SER HB3  H  -7.052 13.235 -13.538 1.00 . B B . 373 SER HB3  1 1 
        7 65391 2 2  73 SER HG   H  -8.831 14.563 -13.105 1.00 . B B . 373 SER HG   1 1 
        7 65392 2 2  73 SER N    N  -4.911 13.853 -14.942 1.00 . B B . 373 SER N    1 1 
        7 65393 2 2  73 SER O    O  -4.751 14.561 -12.251 1.00 . B B . 373 SER O    1 1 
        7 65394 2 2  73 SER OG   O  -8.023 15.029 -13.332 1.00 . B B . 373 SER OG   1 1 
        7 65395 2 2  74 PRO C    C  -5.871 16.955 -10.410 1.00 . B B . 374 PRO C    1 1 
        7 65396 2 2  74 PRO CA   C  -4.912 17.222 -11.560 1.00 . B B . 374 PRO CA   1 1 
        7 65397 2 2  74 PRO CB   C  -4.806 18.705 -11.894 1.00 . B B . 374 PRO CB   1 1 
        7 65398 2 2  74 PRO CD   C  -6.082 17.679 -13.629 1.00 . B B . 374 PRO CD   1 1 
        7 65399 2 2  74 PRO CG   C  -6.017 18.927 -12.750 1.00 . B B . 374 PRO CG   1 1 
        7 65400 2 2  74 PRO HA   H  -3.945 16.810 -11.313 1.00 . B B . 374 PRO HA   1 1 
        7 65401 2 2  74 PRO HB2  H  -4.842 19.310 -11.001 1.00 . B B . 374 PRO HB2  1 1 
        7 65402 2 2  74 PRO HB3  H  -3.898 18.919 -12.438 1.00 . B B . 374 PRO HB3  1 1 
        7 65403 2 2  74 PRO HD2  H  -7.105 17.411 -13.844 1.00 . B B . 374 PRO HD2  1 1 
        7 65404 2 2  74 PRO HD3  H  -5.546 17.830 -14.554 1.00 . B B . 374 PRO HD3  1 1 
        7 65405 2 2  74 PRO HG2  H  -6.906 19.014 -12.142 1.00 . B B . 374 PRO HG2  1 1 
        7 65406 2 2  74 PRO HG3  H  -5.904 19.815 -13.353 1.00 . B B . 374 PRO HG3  1 1 
        7 65407 2 2  74 PRO N    N  -5.428 16.647 -12.801 1.00 . B B . 374 PRO N    1 1 
        7 65408 2 2  74 PRO O    O  -5.528 17.162  -9.248 1.00 . B B . 374 PRO O    1 1 
        7 65409 2 2  75 TRP C    C  -7.966 14.788  -9.178 1.00 . B B . 375 TRP C    1 1 
        7 65410 2 2  75 TRP CA   C  -8.079 16.199  -9.734 1.00 . B B . 375 TRP CA   1 1 
        7 65411 2 2  75 TRP CB   C  -9.487 16.415 -10.308 1.00 . B B . 375 TRP CB   1 1 
        7 65412 2 2  75 TRP CD1  C -10.164 17.853 -12.330 1.00 . B B . 375 TRP CD1  1 1 
        7 65413 2 2  75 TRP CD2  C  -9.177 19.019 -10.690 1.00 . B B . 375 TRP CD2  1 1 
        7 65414 2 2  75 TRP CE2  C  -9.451 19.895 -11.766 1.00 . B B . 375 TRP CE2  1 1 
        7 65415 2 2  75 TRP CE3  C  -8.556 19.536  -9.539 1.00 . B B . 375 TRP CE3  1 1 
        7 65416 2 2  75 TRP CG   C  -9.638 17.709 -11.078 1.00 . B B . 375 TRP CG   1 1 
        7 65417 2 2  75 TRP CH2  C  -8.513 21.749 -10.598 1.00 . B B . 375 TRP CH2  1 1 
        7 65418 2 2  75 TRP CZ2  C  -9.123 21.265 -11.733 1.00 . B B . 375 TRP CZ2  1 1 
        7 65419 2 2  75 TRP CZ3  C  -8.229 20.906  -9.506 1.00 . B B . 375 TRP CZ3  1 1 
        7 65420 2 2  75 TRP H    H  -7.274 16.319 -11.691 1.00 . B B . 375 TRP H    1 1 
        7 65421 2 2  75 TRP HA   H  -7.933 16.858  -8.892 1.00 . B B . 375 TRP HA   1 1 
        7 65422 2 2  75 TRP HB2  H  -9.713 15.595 -10.973 1.00 . B B . 375 TRP HB2  1 1 
        7 65423 2 2  75 TRP HB3  H -10.191 16.422  -9.490 1.00 . B B . 375 TRP HB3  1 1 
        7 65424 2 2  75 TRP HD1  H -10.605 17.054 -12.907 1.00 . B B . 375 TRP HD1  1 1 
        7 65425 2 2  75 TRP HE1  H -10.348 19.519 -13.612 1.00 . B B . 375 TRP HE1  1 1 
        7 65426 2 2  75 TRP HE3  H  -8.335 18.896  -8.697 1.00 . B B . 375 TRP HE3  1 1 
        7 65427 2 2  75 TRP HH2  H  -8.248 22.794 -10.544 1.00 . B B . 375 TRP HH2  1 1 
        7 65428 2 2  75 TRP HZ2  H  -9.341 21.912 -12.569 1.00 . B B . 375 TRP HZ2  1 1 
        7 65429 2 2  75 TRP HZ3  H  -7.751 21.317  -8.628 1.00 . B B . 375 TRP HZ3  1 1 
        7 65430 2 2  75 TRP N    N  -7.068 16.481 -10.746 1.00 . B B . 375 TRP N    1 1 
        7 65431 2 2  75 TRP NE1  N -10.052 19.155 -12.751 1.00 . B B . 375 TRP NE1  1 1 
        7 65432 2 2  75 TRP O    O  -7.844 14.605  -7.964 1.00 . B B . 375 TRP O    1 1 
        7 65433 2 2  76 SER C    C  -6.541 11.780  -9.701 1.00 . B B . 376 SER C    1 1 
        7 65434 2 2  76 SER CA   C  -7.931 12.393  -9.617 1.00 . B B . 376 SER CA   1 1 
        7 65435 2 2  76 SER CB   C  -8.895 11.546 -10.440 1.00 . B B . 376 SER CB   1 1 
        7 65436 2 2  76 SER H    H  -8.062 13.992 -11.014 1.00 . B B . 376 SER H    1 1 
        7 65437 2 2  76 SER HA   H  -8.202 12.332  -8.573 1.00 . B B . 376 SER HA   1 1 
        7 65438 2 2  76 SER HB2  H  -8.837 10.518 -10.112 1.00 . B B . 376 SER HB2  1 1 
        7 65439 2 2  76 SER HB3  H  -9.901 11.913 -10.301 1.00 . B B . 376 SER HB3  1 1 
        7 65440 2 2  76 SER HG   H  -9.183 12.205 -12.244 1.00 . B B . 376 SER HG   1 1 
        7 65441 2 2  76 SER N    N  -7.996 13.790 -10.057 1.00 . B B . 376 SER N    1 1 
        7 65442 2 2  76 SER O    O  -6.337 10.640  -9.290 1.00 . B B . 376 SER O    1 1 
        7 65443 2 2  76 SER OG   O  -8.557 11.617 -11.814 1.00 . B B . 376 SER OG   1 1 
        7 65444 2 2  77 ASN C    C  -4.154 10.795 -11.205 1.00 . B B . 377 ASN C    1 1 
        7 65445 2 2  77 ASN CA   C  -4.215 12.084 -10.377 1.00 . B B . 377 ASN CA   1 1 
        7 65446 2 2  77 ASN CB   C  -3.582 11.877  -8.994 1.00 . B B . 377 ASN CB   1 1 
        7 65447 2 2  77 ASN CG   C  -2.060 11.932  -9.029 1.00 . B B . 377 ASN CG   1 1 
        7 65448 2 2  77 ASN H    H  -5.823 13.444 -10.537 1.00 . B B . 377 ASN H    1 1 
        7 65449 2 2  77 ASN HA   H  -3.648 12.824 -10.924 1.00 . B B . 377 ASN HA   1 1 
        7 65450 2 2  77 ASN HB2  H  -3.940 12.650  -8.331 1.00 . B B . 377 ASN HB2  1 1 
        7 65451 2 2  77 ASN HB3  H  -3.883 10.911  -8.617 1.00 . B B . 377 ASN HB3  1 1 
        7 65452 2 2  77 ASN HD21 H  -1.195 11.639  -7.242 1.00 . B B . 377 ASN HD21 1 1 
        7 65453 2 2  77 ASN HD22 H  -1.168 10.297  -8.281 1.00 . B B . 377 ASN HD22 1 1 
        7 65454 2 2  77 ASN N    N  -5.590 12.542 -10.231 1.00 . B B . 377 ASN N    1 1 
        7 65455 2 2  77 ASN ND2  N  -1.418 11.228  -8.103 1.00 . B B . 377 ASN ND2  1 1 
        7 65456 2 2  77 ASN O    O  -3.296  9.943 -10.985 1.00 . B B . 377 ASN O    1 1 
        7 65457 2 2  77 ASN OD1  O  -1.470 12.621  -9.865 1.00 . B B . 377 ASN OD1  1 1 
        7 65458 2 2  78 LYS C    C  -4.979  9.921 -14.504 1.00 . B B . 378 LYS C    1 1 
        7 65459 2 2  78 LYS CA   C  -5.153  9.511 -13.041 1.00 . B B . 378 LYS CA   1 1 
        7 65460 2 2  78 LYS CB   C  -6.517  8.827 -12.885 1.00 . B B . 378 LYS CB   1 1 
        7 65461 2 2  78 LYS CD   C  -5.856  7.362 -10.951 1.00 . B B . 378 LYS CD   1 1 
        7 65462 2 2  78 LYS CE   C  -6.172  6.955  -9.518 1.00 . B B . 378 LYS CE   1 1 
        7 65463 2 2  78 LYS CG   C  -6.846  8.400 -11.463 1.00 . B B . 378 LYS CG   1 1 
        7 65464 2 2  78 LYS H    H  -5.716 11.403 -12.284 1.00 . B B . 378 LYS H    1 1 
        7 65465 2 2  78 LYS HA   H  -4.372  8.812 -12.783 1.00 . B B . 378 LYS HA   1 1 
        7 65466 2 2  78 LYS HB2  H  -7.279  9.516 -13.217 1.00 . B B . 378 LYS HB2  1 1 
        7 65467 2 2  78 LYS HB3  H  -6.528  7.948 -13.513 1.00 . B B . 378 LYS HB3  1 1 
        7 65468 2 2  78 LYS HD2  H  -5.903  6.487 -11.583 1.00 . B B . 378 LYS HD2  1 1 
        7 65469 2 2  78 LYS HD3  H  -4.860  7.778 -10.987 1.00 . B B . 378 LYS HD3  1 1 
        7 65470 2 2  78 LYS HE2  H  -6.185  7.838  -8.897 1.00 . B B . 378 LYS HE2  1 1 
        7 65471 2 2  78 LYS HE3  H  -7.143  6.483  -9.492 1.00 . B B . 378 LYS HE3  1 1 
        7 65472 2 2  78 LYS HG2  H  -6.813  9.266 -10.819 1.00 . B B . 378 LYS HG2  1 1 
        7 65473 2 2  78 LYS HG3  H  -7.841  7.977 -11.446 1.00 . B B . 378 LYS HG3  1 1 
        7 65474 2 2  78 LYS HZ1  H  -4.203  6.389  -9.152 1.00 . B B . 378 LYS HZ1  1 1 
        7 65475 2 2  78 LYS HZ2  H  -5.247  5.091  -9.478 1.00 . B B . 378 LYS HZ2  1 1 
        7 65476 2 2  78 LYS HZ3  H  -5.304  5.869  -7.969 1.00 . B B . 378 LYS HZ3  1 1 
        7 65477 2 2  78 LYS N    N  -5.070 10.676 -12.162 1.00 . B B . 378 LYS N    1 1 
        7 65478 2 2  78 LYS NZ   N  -5.155  6.005  -8.990 1.00 . B B . 378 LYS NZ   1 1 
        7 65479 2 2  78 LYS O    O  -5.337 11.037 -14.888 1.00 . B B . 378 LYS O    1 1 
        7 65480 2 2  79 TYR C    C  -5.397  8.872 -17.636 1.00 . B B . 379 TYR C    1 1 
        7 65481 2 2  79 TYR CA   C  -4.232  9.244 -16.739 1.00 . B B . 379 TYR CA   1 1 
        7 65482 2 2  79 TYR CB   C  -3.007  8.485 -17.238 1.00 . B B . 379 TYR CB   1 1 
        7 65483 2 2  79 TYR CD1  C  -1.224 10.131 -17.888 1.00 . B B . 379 TYR CD1  1 1 
        7 65484 2 2  79 TYR CD2  C  -0.958  8.932 -15.830 1.00 . B B . 379 TYR CD2  1 1 
        7 65485 2 2  79 TYR CE1  C  -0.035 10.803 -17.660 1.00 . B B . 379 TYR CE1  1 1 
        7 65486 2 2  79 TYR CE2  C   0.240  9.597 -15.596 1.00 . B B . 379 TYR CE2  1 1 
        7 65487 2 2  79 TYR CG   C  -1.705  9.190 -16.983 1.00 . B B . 379 TYR CG   1 1 
        7 65488 2 2  79 TYR CZ   C   0.691 10.534 -16.522 1.00 . B B . 379 TYR CZ   1 1 
        7 65489 2 2  79 TYR H    H  -4.200  8.133 -14.937 1.00 . B B . 379 TYR H    1 1 
        7 65490 2 2  79 TYR HA   H  -4.082 10.301 -16.900 1.00 . B B . 379 TYR HA   1 1 
        7 65491 2 2  79 TYR HB2  H  -2.975  7.527 -16.742 1.00 . B B . 379 TYR HB2  1 1 
        7 65492 2 2  79 TYR HB3  H  -3.109  8.337 -18.302 1.00 . B B . 379 TYR HB3  1 1 
        7 65493 2 2  79 TYR HD1  H  -1.788 10.341 -18.785 1.00 . B B . 379 TYR HD1  1 1 
        7 65494 2 2  79 TYR HD2  H  -1.315  8.209 -15.113 1.00 . B B . 379 TYR HD2  1 1 
        7 65495 2 2  79 TYR HE1  H   0.321 11.534 -18.371 1.00 . B B . 379 TYR HE1  1 1 
        7 65496 2 2  79 TYR HE2  H   0.814  9.389 -14.705 1.00 . B B . 379 TYR HE2  1 1 
        7 65497 2 2  79 TYR HH   H   2.589 10.566 -16.431 1.00 . B B . 379 TYR HH   1 1 
        7 65498 2 2  79 TYR N    N  -4.451  9.002 -15.312 1.00 . B B . 379 TYR N    1 1 
        7 65499 2 2  79 TYR O    O  -6.116  7.906 -17.385 1.00 . B B . 379 TYR O    1 1 
        7 65500 2 2  79 TYR OH   O   1.874 11.197 -16.319 1.00 . B B . 379 TYR OH   1 1 
        7 65501 2 2  80 ASP C    C  -6.104  9.772 -21.048 1.00 . B B . 380 ASP C    1 1 
        7 65502 2 2  80 ASP CA   C  -6.618  9.389 -19.666 1.00 . B B . 380 ASP CA   1 1 
        7 65503 2 2  80 ASP CB   C  -7.868 10.204 -19.353 1.00 . B B . 380 ASP CB   1 1 
        7 65504 2 2  80 ASP CG   C  -9.071  9.750 -20.160 1.00 . B B . 380 ASP CG   1 1 
        7 65505 2 2  80 ASP H    H  -4.971 10.413 -18.833 1.00 . B B . 380 ASP H    1 1 
        7 65506 2 2  80 ASP HA   H  -6.867  8.337 -19.644 1.00 . B B . 380 ASP HA   1 1 
        7 65507 2 2  80 ASP HB2  H  -8.096 10.099 -18.303 1.00 . B B . 380 ASP HB2  1 1 
        7 65508 2 2  80 ASP HB3  H  -7.672 11.242 -19.577 1.00 . B B . 380 ASP HB3  1 1 
        7 65509 2 2  80 ASP N    N  -5.567  9.648 -18.698 1.00 . B B . 380 ASP N    1 1 
        7 65510 2 2  80 ASP O    O  -5.579 10.872 -21.238 1.00 . B B . 380 ASP O    1 1 
        7 65511 2 2  80 ASP OD1  O  -9.161  8.539 -20.449 1.00 . B B . 380 ASP OD1  1 1 
        7 65512 2 2  80 ASP OD2  O  -9.927 10.594 -20.498 1.00 . B B . 380 ASP OD2  1 1 
        7 65513 2 2  81 PRO C    C  -5.931  6.725 -20.773 1.00 . B B . 381 PRO C    1 1 
        7 65514 2 2  81 PRO CA   C  -6.746  7.496 -21.810 1.00 . B B . 381 PRO CA   1 1 
        7 65515 2 2  81 PRO CB   C  -6.689  6.873 -23.211 1.00 . B B . 381 PRO CB   1 1 
        7 65516 2 2  81 PRO CD   C  -5.897  9.067 -23.443 1.00 . B B . 381 PRO CD   1 1 
        7 65517 2 2  81 PRO CG   C  -5.626  7.671 -23.922 1.00 . B B . 381 PRO CG   1 1 
        7 65518 2 2  81 PRO HA   H  -7.763  7.546 -21.450 1.00 . B B . 381 PRO HA   1 1 
        7 65519 2 2  81 PRO HB2  H  -6.414  5.830 -23.157 1.00 . B B . 381 PRO HB2  1 1 
        7 65520 2 2  81 PRO HB3  H  -7.640  6.969 -23.712 1.00 . B B . 381 PRO HB3  1 1 
        7 65521 2 2  81 PRO HD2  H  -5.034  9.701 -23.568 1.00 . B B . 381 PRO HD2  1 1 
        7 65522 2 2  81 PRO HD3  H  -6.741  9.501 -23.955 1.00 . B B . 381 PRO HD3  1 1 
        7 65523 2 2  81 PRO HG2  H  -4.637  7.346 -23.636 1.00 . B B . 381 PRO HG2  1 1 
        7 65524 2 2  81 PRO HG3  H  -5.735  7.599 -24.993 1.00 . B B . 381 PRO HG3  1 1 
        7 65525 2 2  81 PRO N    N  -6.195  8.842 -22.017 1.00 . B B . 381 PRO N    1 1 
        7 65526 2 2  81 PRO O    O  -4.783  7.065 -20.501 1.00 . B B . 381 PRO O    1 1 
        7 65527 2 2  82 PRO C    C  -4.464  4.323 -19.493 1.00 . B B . 382 PRO C    1 1 
        7 65528 2 2  82 PRO CA   C  -5.852  4.867 -19.152 1.00 . B B . 382 PRO CA   1 1 
        7 65529 2 2  82 PRO CB   C  -6.863  3.750 -18.881 1.00 . B B . 382 PRO CB   1 1 
        7 65530 2 2  82 PRO CD   C  -7.820  5.092 -20.539 1.00 . B B . 382 PRO CD   1 1 
        7 65531 2 2  82 PRO CG   C  -7.619  3.645 -20.172 1.00 . B B . 382 PRO CG   1 1 
        7 65532 2 2  82 PRO HA   H  -5.662  5.441 -18.258 1.00 . B B . 382 PRO HA   1 1 
        7 65533 2 2  82 PRO HB2  H  -6.362  2.823 -18.650 1.00 . B B . 382 PRO HB2  1 1 
        7 65534 2 2  82 PRO HB3  H  -7.523  4.015 -18.068 1.00 . B B . 382 PRO HB3  1 1 
        7 65535 2 2  82 PRO HD2  H  -8.017  5.205 -21.594 1.00 . B B . 382 PRO HD2  1 1 
        7 65536 2 2  82 PRO HD3  H  -8.626  5.532 -19.972 1.00 . B B . 382 PRO HD3  1 1 
        7 65537 2 2  82 PRO HG2  H  -7.040  3.128 -20.922 1.00 . B B . 382 PRO HG2  1 1 
        7 65538 2 2  82 PRO HG3  H  -8.563  3.142 -20.032 1.00 . B B . 382 PRO HG3  1 1 
        7 65539 2 2  82 PRO N    N  -6.522  5.683 -20.172 1.00 . B B . 382 PRO N    1 1 
        7 65540 2 2  82 PRO O    O  -4.236  3.808 -20.587 1.00 . B B . 382 PRO O    1 1 
        7 65541 2 2  83 LEU C    C  -1.906  3.084 -17.453 1.00 . B B . 383 LEU C    1 1 
        7 65542 2 2  83 LEU CA   C  -2.167  3.990 -18.643 1.00 . B B . 383 LEU CA   1 1 
        7 65543 2 2  83 LEU CB   C  -1.171  5.149 -18.578 1.00 . B B . 383 LEU CB   1 1 
        7 65544 2 2  83 LEU CD1  C   0.276  6.939 -19.504 1.00 . B B . 383 LEU CD1  1 1 
        7 65545 2 2  83 LEU CD2  C  -0.192  4.884 -20.852 1.00 . B B . 383 LEU CD2  1 1 
        7 65546 2 2  83 LEU CG   C  -0.765  5.880 -19.850 1.00 . B B . 383 LEU CG   1 1 
        7 65547 2 2  83 LEU H    H  -3.814  4.909 -17.706 1.00 . B B . 383 LEU H    1 1 
        7 65548 2 2  83 LEU HA   H  -2.045  3.474 -19.585 1.00 . B B . 383 LEU HA   1 1 
        7 65549 2 2  83 LEU HB2  H  -1.600  5.888 -17.919 1.00 . B B . 383 LEU HB2  1 1 
        7 65550 2 2  83 LEU HB3  H  -0.267  4.756 -18.143 1.00 . B B . 383 LEU HB3  1 1 
        7 65551 2 2  83 LEU HD11 H   1.173  6.458 -19.143 1.00 . B B . 383 LEU HD11 1 1 
        7 65552 2 2  83 LEU HD12 H  -0.117  7.592 -18.739 1.00 . B B . 383 LEU HD12 1 1 
        7 65553 2 2  83 LEU HD13 H   0.508  7.518 -20.386 1.00 . B B . 383 LEU HD13 1 1 
        7 65554 2 2  83 LEU HD21 H   0.363  5.414 -21.611 1.00 . B B . 383 LEU HD21 1 1 
        7 65555 2 2  83 LEU HD22 H  -0.999  4.333 -21.312 1.00 . B B . 383 LEU HD22 1 1 
        7 65556 2 2  83 LEU HD23 H   0.467  4.197 -20.339 1.00 . B B . 383 LEU HD23 1 1 
        7 65557 2 2  83 LEU HG   H  -1.631  6.352 -20.290 1.00 . B B . 383 LEU HG   1 1 
        7 65558 2 2  83 LEU N    N  -3.547  4.462 -18.535 1.00 . B B . 383 LEU N    1 1 
        7 65559 2 2  83 LEU O    O  -2.607  3.162 -16.446 1.00 . B B . 383 LEU O    1 1 
        7 65560 2 2  84 GLU C    C   0.382  1.910 -15.418 1.00 . B B . 384 GLU C    1 1 
        7 65561 2 2  84 GLU CA   C  -0.541  1.323 -16.479 1.00 . B B . 384 GLU CA   1 1 
        7 65562 2 2  84 GLU CB   C   0.080  0.047 -17.057 1.00 . B B . 384 GLU CB   1 1 
        7 65563 2 2  84 GLU CD   C  -0.295 -2.095 -18.378 1.00 . B B . 384 GLU CD   1 1 
        7 65564 2 2  84 GLU CG   C  -0.920 -0.833 -17.798 1.00 . B B . 384 GLU CG   1 1 
        7 65565 2 2  84 GLU H    H  -0.338  2.247 -18.373 1.00 . B B . 384 GLU H    1 1 
        7 65566 2 2  84 GLU HA   H  -1.437  1.070 -15.931 1.00 . B B . 384 GLU HA   1 1 
        7 65567 2 2  84 GLU HB2  H   0.863  0.329 -17.744 1.00 . B B . 384 GLU HB2  1 1 
        7 65568 2 2  84 GLU HB3  H   0.502 -0.525 -16.244 1.00 . B B . 384 GLU HB3  1 1 
        7 65569 2 2  84 GLU HG2  H  -1.699 -1.122 -17.109 1.00 . B B . 384 GLU HG2  1 1 
        7 65570 2 2  84 GLU HG3  H  -1.348 -0.260 -18.606 1.00 . B B . 384 GLU HG3  1 1 
        7 65571 2 2  84 GLU N    N  -0.880  2.246 -17.557 1.00 . B B . 384 GLU N    1 1 
        7 65572 2 2  84 GLU O    O   0.029  1.938 -14.241 1.00 . B B . 384 GLU O    1 1 
        7 65573 2 2  84 GLU OE1  O   0.948 -2.166 -18.460 1.00 . B B . 384 GLU OE1  1 1 
        7 65574 2 2  84 GLU OE2  O  -1.051 -3.013 -18.761 1.00 . B B . 384 GLU OE2  1 1 
        7 65575 2 2  85 ASP C    C   2.959  4.360 -15.321 1.00 . B B . 385 ASP C    1 1 
        7 65576 2 2  85 ASP CA   C   2.551  2.943 -14.912 1.00 . B B . 385 ASP CA   1 1 
        7 65577 2 2  85 ASP CB   C   3.809  2.061 -14.859 1.00 . B B . 385 ASP CB   1 1 
        7 65578 2 2  85 ASP CG   C   3.533  0.663 -14.333 1.00 . B B . 385 ASP CG   1 1 
        7 65579 2 2  85 ASP H    H   1.780  2.316 -16.785 1.00 . B B . 385 ASP H    1 1 
        7 65580 2 2  85 ASP HA   H   2.119  3.009 -13.923 1.00 . B B . 385 ASP HA   1 1 
        7 65581 2 2  85 ASP HB2  H   4.214  1.981 -15.856 1.00 . B B . 385 ASP HB2  1 1 
        7 65582 2 2  85 ASP HB3  H   4.533  2.535 -14.213 1.00 . B B . 385 ASP HB3  1 1 
        7 65583 2 2  85 ASP N    N   1.563  2.368 -15.832 1.00 . B B . 385 ASP N    1 1 
        7 65584 2 2  85 ASP O    O   4.148  4.659 -15.468 1.00 . B B . 385 ASP O    1 1 
        7 65585 2 2  85 ASP OD1  O   2.403  0.394 -13.871 1.00 . B B . 385 ASP OD1  1 1 
        7 65586 2 2  85 ASP OD2  O   4.459 -0.172 -14.381 1.00 . B B . 385 ASP OD2  1 1 
        7 65587 2 2  86 GLY C    C   3.058  7.403 -14.872 1.00 . B B . 386 GLY C    1 1 
        7 65588 2 2  86 GLY CA   C   2.255  6.602 -15.884 1.00 . B B . 386 GLY CA   1 1 
        7 65589 2 2  86 GLY H    H   1.046  4.948 -15.353 1.00 . B B . 386 GLY H    1 1 
        7 65590 2 2  86 GLY HA2  H   2.809  6.579 -16.809 1.00 . B B . 386 GLY HA2  1 1 
        7 65591 2 2  86 GLY HA3  H   1.314  7.107 -16.039 1.00 . B B . 386 GLY HA3  1 1 
        7 65592 2 2  86 GLY N    N   1.973  5.232 -15.492 1.00 . B B . 386 GLY N    1 1 
        7 65593 2 2  86 GLY O    O   2.988  7.165 -13.663 1.00 . B B . 386 GLY O    1 1 
        7 65594 2 2  87 ALA C    C   3.766  9.990 -13.551 1.00 . B B . 387 ALA C    1 1 
        7 65595 2 2  87 ALA CA   C   4.649  9.210 -14.528 1.00 . B B . 387 ALA CA   1 1 
        7 65596 2 2  87 ALA CB   C   5.456 10.175 -15.384 1.00 . B B . 387 ALA CB   1 1 
        7 65597 2 2  87 ALA H    H   3.850  8.497 -16.345 1.00 . B B . 387 ALA H    1 1 
        7 65598 2 2  87 ALA HA   H   5.324  8.597 -13.949 1.00 . B B . 387 ALA HA   1 1 
        7 65599 2 2  87 ALA HB1  H   6.269 10.581 -14.800 1.00 . B B . 387 ALA HB1  1 1 
        7 65600 2 2  87 ALA HB2  H   4.818 10.980 -15.718 1.00 . B B . 387 ALA HB2  1 1 
        7 65601 2 2  87 ALA HB3  H   5.853  9.652 -16.240 1.00 . B B . 387 ALA HB3  1 1 
        7 65602 2 2  87 ALA N    N   3.831  8.360 -15.375 1.00 . B B . 387 ALA N    1 1 
        7 65603 2 2  87 ALA O    O   2.814 10.664 -13.956 1.00 . B B . 387 ALA O    1 1 
        7 65604 2 2  88 MET C    C   4.272 11.356 -10.306 1.00 . B B . 388 MET C    1 1 
        7 65605 2 2  88 MET CA   C   3.341 10.566 -11.215 1.00 . B B . 388 MET CA   1 1 
        7 65606 2 2  88 MET CB   C   2.587  9.543 -10.357 1.00 . B B . 388 MET CB   1 1 
        7 65607 2 2  88 MET CE   C  -0.834  7.680 -11.663 1.00 . B B . 388 MET CE   1 1 
        7 65608 2 2  88 MET CG   C   1.687  8.583 -11.124 1.00 . B B . 388 MET CG   1 1 
        7 65609 2 2  88 MET H    H   4.870  9.349 -12.014 1.00 . B B . 388 MET H    1 1 
        7 65610 2 2  88 MET HA   H   2.632 11.244 -11.666 1.00 . B B . 388 MET HA   1 1 
        7 65611 2 2  88 MET HB2  H   3.318  8.958  -9.821 1.00 . B B . 388 MET HB2  1 1 
        7 65612 2 2  88 MET HB3  H   1.973 10.085  -9.655 1.00 . B B . 388 MET HB3  1 1 
        7 65613 2 2  88 MET HE1  H  -0.372  7.182 -12.504 1.00 . B B . 388 MET HE1  1 1 
        7 65614 2 2  88 MET HE2  H  -1.865  7.899 -11.897 1.00 . B B . 388 MET HE2  1 1 
        7 65615 2 2  88 MET HE3  H  -0.790  7.037 -10.796 1.00 . B B . 388 MET HE3  1 1 
        7 65616 2 2  88 MET HG2  H   2.112  8.419 -12.102 1.00 . B B . 388 MET HG2  1 1 
        7 65617 2 2  88 MET HG3  H   1.646  7.647 -10.587 1.00 . B B . 388 MET HG3  1 1 
        7 65618 2 2  88 MET N    N   4.095  9.892 -12.264 1.00 . B B . 388 MET N    1 1 
        7 65619 2 2  88 MET O    O   5.434 11.001 -10.109 1.00 . B B . 388 MET O    1 1 
        7 65620 2 2  88 MET SD   S   0.031  9.193 -11.322 1.00 . B B . 388 MET SD   1 1 
        7 65621 2 2  89 PRO C    C   4.798 12.353  -7.589 1.00 . B B . 389 PRO C    1 1 
        7 65622 2 2  89 PRO CA   C   4.685 13.193  -8.865 1.00 . B B . 389 PRO CA   1 1 
        7 65623 2 2  89 PRO CB   C   3.948 14.504  -8.635 1.00 . B B . 389 PRO CB   1 1 
        7 65624 2 2  89 PRO CD   C   2.451 13.090  -9.807 1.00 . B B . 389 PRO CD   1 1 
        7 65625 2 2  89 PRO CG   C   2.509 14.079  -8.655 1.00 . B B . 389 PRO CG   1 1 
        7 65626 2 2  89 PRO HA   H   5.640 13.363  -9.342 1.00 . B B . 389 PRO HA   1 1 
        7 65627 2 2  89 PRO HB2  H   4.213 14.937  -7.682 1.00 . B B . 389 PRO HB2  1 1 
        7 65628 2 2  89 PRO HB3  H   4.156 15.211  -9.423 1.00 . B B . 389 PRO HB3  1 1 
        7 65629 2 2  89 PRO HD2  H   1.668 12.363  -9.658 1.00 . B B . 389 PRO HD2  1 1 
        7 65630 2 2  89 PRO HD3  H   2.299 13.597 -10.748 1.00 . B B . 389 PRO HD3  1 1 
        7 65631 2 2  89 PRO HG2  H   2.233 13.606  -7.726 1.00 . B B . 389 PRO HG2  1 1 
        7 65632 2 2  89 PRO HG3  H   1.861 14.922  -8.836 1.00 . B B . 389 PRO HG3  1 1 
        7 65633 2 2  89 PRO N    N   3.781 12.461  -9.749 1.00 . B B . 389 PRO N    1 1 
        7 65634 2 2  89 PRO O    O   4.001 11.435  -7.372 1.00 . B B . 389 PRO O    1 1 
        7 65635 2 2  90 SER C    C   4.707 12.218  -4.654 1.00 . B B . 390 SER C    1 1 
        7 65636 2 2  90 SER CA   C   5.937 11.891  -5.518 1.00 . B B . 390 SER CA   1 1 
        7 65637 2 2  90 SER CB   C   7.197 12.336  -4.795 1.00 . B B . 390 SER CB   1 1 
        7 65638 2 2  90 SER H    H   6.443 13.332  -6.996 1.00 . B B . 390 SER H    1 1 
        7 65639 2 2  90 SER HA   H   6.000 10.835  -5.732 1.00 . B B . 390 SER HA   1 1 
        7 65640 2 2  90 SER HB2  H   7.389 11.676  -3.962 1.00 . B B . 390 SER HB2  1 1 
        7 65641 2 2  90 SER HB3  H   8.034 12.309  -5.476 1.00 . B B . 390 SER HB3  1 1 
        7 65642 2 2  90 SER HG   H   7.617 14.224  -4.800 1.00 . B B . 390 SER HG   1 1 
        7 65643 2 2  90 SER N    N   5.798 12.630  -6.766 1.00 . B B . 390 SER N    1 1 
        7 65644 2 2  90 SER O    O   4.020 13.229  -4.884 1.00 . B B . 390 SER O    1 1 
        7 65645 2 2  90 SER OG   O   7.011 13.650  -4.325 1.00 . B B . 390 SER OG   1 1 
        7 65646 2 2  91 ALA C    C   3.322 12.977  -2.121 1.00 . B B . 391 ALA C    1 1 
        7 65647 2 2  91 ALA CA   C   3.270 11.603  -2.786 1.00 . B B . 391 ALA CA   1 1 
        7 65648 2 2  91 ALA CB   C   3.198 10.511  -1.708 1.00 . B B . 391 ALA CB   1 1 
        7 65649 2 2  91 ALA H    H   4.994 10.591  -3.517 1.00 . B B . 391 ALA H    1 1 
        7 65650 2 2  91 ALA HA   H   2.365 11.583  -3.375 1.00 . B B . 391 ALA HA   1 1 
        7 65651 2 2  91 ALA HB1  H   4.117 10.501  -1.142 1.00 . B B . 391 ALA HB1  1 1 
        7 65652 2 2  91 ALA HB2  H   3.056  9.549  -2.179 1.00 . B B . 391 ALA HB2  1 1 
        7 65653 2 2  91 ALA HB3  H   2.369 10.712  -1.046 1.00 . B B . 391 ALA HB3  1 1 
        7 65654 2 2  91 ALA N    N   4.424 11.374  -3.663 1.00 . B B . 391 ALA N    1 1 
        7 65655 2 2  91 ALA O    O   2.291 13.642  -1.966 1.00 . B B . 391 ALA O    1 1 
        7 65656 2 2  92 ARG C    C   4.568 15.878  -2.042 1.00 . B B . 392 ARG C    1 1 
        7 65657 2 2  92 ARG CA   C   4.724 14.691  -1.084 1.00 . B B . 392 ARG CA   1 1 
        7 65658 2 2  92 ARG CB   C   6.101 14.748  -0.421 1.00 . B B . 392 ARG CB   1 1 
        7 65659 2 2  92 ARG CD   C   7.444 14.341   1.662 1.00 . B B . 392 ARG CD   1 1 
        7 65660 2 2  92 ARG CG   C   6.146 14.035   0.927 1.00 . B B . 392 ARG CG   1 1 
        7 65661 2 2  92 ARG CZ   C   9.830 13.800   1.375 1.00 . B B . 392 ARG CZ   1 1 
        7 65662 2 2  92 ARG H    H   5.299 12.815  -1.874 1.00 . B B . 392 ARG H    1 1 
        7 65663 2 2  92 ARG HA   H   3.961 14.839  -0.334 1.00 . B B . 392 ARG HA   1 1 
        7 65664 2 2  92 ARG HB2  H   6.819 14.283  -1.079 1.00 . B B . 392 ARG HB2  1 1 
        7 65665 2 2  92 ARG HB3  H   6.368 15.783  -0.271 1.00 . B B . 392 ARG HB3  1 1 
        7 65666 2 2  92 ARG HD2  H   7.703 15.376   1.494 1.00 . B B . 392 ARG HD2  1 1 
        7 65667 2 2  92 ARG HD3  H   7.292 14.174   2.719 1.00 . B B . 392 ARG HD3  1 1 
        7 65668 2 2  92 ARG HE   H   8.324 12.661   0.748 1.00 . B B . 392 ARG HE   1 1 
        7 65669 2 2  92 ARG HG2  H   5.312 14.366   1.530 1.00 . B B . 392 ARG HG2  1 1 
        7 65670 2 2  92 ARG HG3  H   6.072 12.969   0.765 1.00 . B B . 392 ARG HG3  1 1 
        7 65671 2 2  92 ARG HH11 H  10.060 15.017   2.973 1.00 . B B . 392 ARG HH11 1 1 
        7 65672 2 2  92 ARG HH12 H  10.523 15.697   1.449 1.00 . B B . 392 ARG HH12 1 1 
        7 65673 2 2  92 ARG HH21 H  10.997 12.153   1.483 1.00 . B B . 392 ARG HH21 1 1 
        7 65674 2 2  92 ARG HH22 H  11.259 13.160   0.098 1.00 . B B . 392 ARG HH22 1 1 
        7 65675 2 2  92 ARG N    N   4.524 13.396  -1.728 1.00 . B B . 392 ARG N    1 1 
        7 65676 2 2  92 ARG NE   N   8.545 13.499   1.207 1.00 . B B . 392 ARG NE   1 1 
        7 65677 2 2  92 ARG NH1  N  10.166 14.931   1.982 1.00 . B B . 392 ARG NH1  1 1 
        7 65678 2 2  92 ARG NH2  N  10.772 12.970   0.950 1.00 . B B . 392 ARG NH2  1 1 
        7 65679 2 2  92 ARG O    O   4.071 16.928  -1.648 1.00 . B B . 392 ARG O    1 1 
        7 65680 2 2  93 LEU C    C   3.390 16.812  -4.706 1.00 . B B . 393 LEU C    1 1 
        7 65681 2 2  93 LEU CA   C   4.862 16.777  -4.279 1.00 . B B . 393 LEU CA   1 1 
        7 65682 2 2  93 LEU CB   C   5.753 16.513  -5.494 1.00 . B B . 393 LEU CB   1 1 
        7 65683 2 2  93 LEU CD1  C   6.396 18.918  -5.810 1.00 . B B . 393 LEU CD1  1 1 
        7 65684 2 2  93 LEU CD2  C   6.737 17.253  -7.669 1.00 . B B . 393 LEU CD2  1 1 
        7 65685 2 2  93 LEU CG   C   5.840 17.665  -6.501 1.00 . B B . 393 LEU CG   1 1 
        7 65686 2 2  93 LEU H    H   5.441 14.872  -3.540 1.00 . B B . 393 LEU H    1 1 
        7 65687 2 2  93 LEU HA   H   5.140 17.720  -3.833 1.00 . B B . 393 LEU HA   1 1 
        7 65688 2 2  93 LEU HB2  H   6.751 16.304  -5.137 1.00 . B B . 393 LEU HB2  1 1 
        7 65689 2 2  93 LEU HB3  H   5.368 15.647  -6.011 1.00 . B B . 393 LEU HB3  1 1 
        7 65690 2 2  93 LEU HD11 H   7.179 18.634  -5.122 1.00 . B B . 393 LEU HD11 1 1 
        7 65691 2 2  93 LEU HD12 H   5.603 19.412  -5.268 1.00 . B B . 393 LEU HD12 1 1 
        7 65692 2 2  93 LEU HD13 H   6.797 19.591  -6.553 1.00 . B B . 393 LEU HD13 1 1 
        7 65693 2 2  93 LEU HD21 H   7.771 17.285  -7.357 1.00 . B B . 393 LEU HD21 1 1 
        7 65694 2 2  93 LEU HD22 H   6.588 17.933  -8.494 1.00 . B B . 393 LEU HD22 1 1 
        7 65695 2 2  93 LEU HD23 H   6.485 16.249  -7.979 1.00 . B B . 393 LEU HD23 1 1 
        7 65696 2 2  93 LEU HG   H   4.854 17.877  -6.889 1.00 . B B . 393 LEU HG   1 1 
        7 65697 2 2  93 LEU N    N   5.010 15.715  -3.286 1.00 . B B . 393 LEU N    1 1 
        7 65698 2 2  93 LEU O    O   2.820 17.878  -4.905 1.00 . B B . 393 LEU O    1 1 
        7 65699 2 2  94 ARG C    C   0.516 16.389  -4.212 1.00 . B B . 394 ARG C    1 1 
        7 65700 2 2  94 ARG CA   C   1.360 15.561  -5.199 1.00 . B B . 394 ARG CA   1 1 
        7 65701 2 2  94 ARG CB   C   0.900 14.094  -5.206 1.00 . B B . 394 ARG CB   1 1 
        7 65702 2 2  94 ARG CD   C  -1.195 14.558  -6.588 1.00 . B B . 394 ARG CD   1 1 
        7 65703 2 2  94 ARG CG   C  -0.604 13.880  -5.339 1.00 . B B . 394 ARG CG   1 1 
        7 65704 2 2  94 ARG CZ   C  -3.451 15.225  -7.363 1.00 . B B . 394 ARG CZ   1 1 
        7 65705 2 2  94 ARG H    H   3.276 14.812  -4.683 1.00 . B B . 394 ARG H    1 1 
        7 65706 2 2  94 ARG HA   H   1.220 15.984  -6.182 1.00 . B B . 394 ARG HA   1 1 
        7 65707 2 2  94 ARG HB2  H   1.381 13.598  -6.034 1.00 . B B . 394 ARG HB2  1 1 
        7 65708 2 2  94 ARG HB3  H   1.220 13.642  -4.280 1.00 . B B . 394 ARG HB3  1 1 
        7 65709 2 2  94 ARG HD2  H  -0.904 15.597  -6.596 1.00 . B B . 394 ARG HD2  1 1 
        7 65710 2 2  94 ARG HD3  H  -0.808 14.069  -7.470 1.00 . B B . 394 ARG HD3  1 1 
        7 65711 2 2  94 ARG HE   H  -3.083 13.817  -6.011 1.00 . B B . 394 ARG HE   1 1 
        7 65712 2 2  94 ARG HG2  H  -0.799 12.820  -5.398 1.00 . B B . 394 ARG HG2  1 1 
        7 65713 2 2  94 ARG HG3  H  -1.090 14.288  -4.465 1.00 . B B . 394 ARG HG3  1 1 
        7 65714 2 2  94 ARG HH11 H  -1.941 16.256  -8.237 1.00 . B B . 394 ARG HH11 1 1 
        7 65715 2 2  94 ARG HH12 H  -3.533 16.681  -8.771 1.00 . B B . 394 ARG HH12 1 1 
        7 65716 2 2  94 ARG HH21 H  -5.160 14.469  -6.596 1.00 . B B . 394 ARG HH21 1 1 
        7 65717 2 2  94 ARG HH22 H  -5.366 15.604  -7.888 1.00 . B B . 394 ARG HH22 1 1 
        7 65718 2 2  94 ARG N    N   2.773 15.639  -4.836 1.00 . B B . 394 ARG N    1 1 
        7 65719 2 2  94 ARG NE   N  -2.659 14.473  -6.602 1.00 . B B . 394 ARG NE   1 1 
        7 65720 2 2  94 ARG NH1  N  -2.932 16.128  -8.192 1.00 . B B . 394 ARG NH1  1 1 
        7 65721 2 2  94 ARG NH2  N  -4.767 15.087  -7.275 1.00 . B B . 394 ARG NH2  1 1 
        7 65722 2 2  94 ARG O    O  -0.390 17.126  -4.614 1.00 . B B . 394 ARG O    1 1 
        7 65723 2 2  95 LYS C    C   0.219 18.546  -2.157 1.00 . B B . 395 LYS C    1 1 
        7 65724 2 2  95 LYS CA   C   0.094 17.034  -1.904 1.00 . B B . 395 LYS CA   1 1 
        7 65725 2 2  95 LYS CB   C   0.606 16.671  -0.498 1.00 . B B . 395 LYS CB   1 1 
        7 65726 2 2  95 LYS CD   C  -1.605 16.877   0.636 1.00 . B B . 395 LYS CD   1 1 
        7 65727 2 2  95 LYS CE   C  -2.459 17.775   1.505 1.00 . B B . 395 LYS CE   1 1 
        7 65728 2 2  95 LYS CG   C  -0.158 17.366   0.608 1.00 . B B . 395 LYS CG   1 1 
        7 65729 2 2  95 LYS H    H   1.569 15.701  -2.647 1.00 . B B . 395 LYS H    1 1 
        7 65730 2 2  95 LYS HA   H  -0.956 16.791  -1.974 1.00 . B B . 395 LYS HA   1 1 
        7 65731 2 2  95 LYS HB2  H   0.514 15.603  -0.363 1.00 . B B . 395 LYS HB2  1 1 
        7 65732 2 2  95 LYS HB3  H   1.647 16.953  -0.428 1.00 . B B . 395 LYS HB3  1 1 
        7 65733 2 2  95 LYS HD2  H  -1.999 16.877  -0.369 1.00 . B B . 395 LYS HD2  1 1 
        7 65734 2 2  95 LYS HD3  H  -1.630 15.872   1.032 1.00 . B B . 395 LYS HD3  1 1 
        7 65735 2 2  95 LYS HE2  H  -2.545 18.746   1.041 1.00 . B B . 395 LYS HE2  1 1 
        7 65736 2 2  95 LYS HE3  H  -3.442 17.340   1.612 1.00 . B B . 395 LYS HE3  1 1 
        7 65737 2 2  95 LYS HG2  H   0.310 17.150   1.556 1.00 . B B . 395 LYS HG2  1 1 
        7 65738 2 2  95 LYS HG3  H  -0.146 18.432   0.435 1.00 . B B . 395 LYS HG3  1 1 
        7 65739 2 2  95 LYS HZ1  H  -1.034 17.260   2.927 1.00 . B B . 395 LYS HZ1  1 1 
        7 65740 2 2  95 LYS HZ2  H  -2.538 17.708   3.579 1.00 . B B . 395 LYS HZ2  1 1 
        7 65741 2 2  95 LYS HZ3  H  -1.492 18.895   2.962 1.00 . B B . 395 LYS HZ3  1 1 
        7 65742 2 2  95 LYS N    N   0.832 16.286  -2.920 1.00 . B B . 395 LYS N    1 1 
        7 65743 2 2  95 LYS NZ   N  -1.834 17.920   2.844 1.00 . B B . 395 LYS NZ   1 1 
        7 65744 2 2  95 LYS O    O  -0.767 19.289  -2.103 1.00 . B B . 395 LYS O    1 1 
        7 65745 2 2  96 LEU C    C   0.928 20.763  -4.041 1.00 . B B . 396 LEU C    1 1 
        7 65746 2 2  96 LEU CA   C   1.668 20.403  -2.751 1.00 . B B . 396 LEU CA   1 1 
        7 65747 2 2  96 LEU CB   C   3.159 20.662  -2.956 1.00 . B B . 396 LEU CB   1 1 
        7 65748 2 2  96 LEU CD1  C   3.179 23.033  -2.116 1.00 . B B . 396 LEU CD1  1 1 
        7 65749 2 2  96 LEU CD2  C   5.058 22.132  -3.535 1.00 . B B . 396 LEU CD2  1 1 
        7 65750 2 2  96 LEU CG   C   3.560 22.098  -3.279 1.00 . B B . 396 LEU CG   1 1 
        7 65751 2 2  96 LEU H    H   2.188 18.370  -2.456 1.00 . B B . 396 LEU H    1 1 
        7 65752 2 2  96 LEU HA   H   1.310 21.009  -1.930 1.00 . B B . 396 LEU HA   1 1 
        7 65753 2 2  96 LEU HB2  H   3.670 20.375  -2.049 1.00 . B B . 396 LEU HB2  1 1 
        7 65754 2 2  96 LEU HB3  H   3.492 20.037  -3.771 1.00 . B B . 396 LEU HB3  1 1 
        7 65755 2 2  96 LEU HD11 H   3.503 22.597  -1.183 1.00 . B B . 396 LEU HD11 1 1 
        7 65756 2 2  96 LEU HD12 H   2.108 23.169  -2.099 1.00 . B B . 396 LEU HD12 1 1 
        7 65757 2 2  96 LEU HD13 H   3.660 23.991  -2.252 1.00 . B B . 396 LEU HD13 1 1 
        7 65758 2 2  96 LEU HD21 H   5.579 21.717  -2.683 1.00 . B B . 396 LEU HD21 1 1 
        7 65759 2 2  96 LEU HD22 H   5.375 23.154  -3.686 1.00 . B B . 396 LEU HD22 1 1 
        7 65760 2 2  96 LEU HD23 H   5.287 21.551  -4.416 1.00 . B B . 396 LEU HD23 1 1 
        7 65761 2 2  96 LEU HG   H   3.049 22.417  -4.176 1.00 . B B . 396 LEU HG   1 1 
        7 65762 2 2  96 LEU N    N   1.435 18.996  -2.448 1.00 . B B . 396 LEU N    1 1 
        7 65763 2 2  96 LEU O    O   0.452 21.885  -4.205 1.00 . B B . 396 LEU O    1 1 
        7 65764 2 2  97 GLU C    C  -1.316 20.249  -6.007 1.00 . B B . 397 GLU C    1 1 
        7 65765 2 2  97 GLU CA   C   0.169 20.025  -6.235 1.00 . B B . 397 GLU CA   1 1 
        7 65766 2 2  97 GLU CB   C   0.373 18.831  -7.171 1.00 . B B . 397 GLU CB   1 1 
        7 65767 2 2  97 GLU CD   C   0.130 17.823  -9.492 1.00 . B B . 397 GLU CD   1 1 
        7 65768 2 2  97 GLU CG   C  -0.153 19.034  -8.605 1.00 . B B . 397 GLU CG   1 1 
        7 65769 2 2  97 GLU H    H   1.235 18.924  -4.772 1.00 . B B . 397 GLU H    1 1 
        7 65770 2 2  97 GLU HA   H   0.576 20.912  -6.698 1.00 . B B . 397 GLU HA   1 1 
        7 65771 2 2  97 GLU HB2  H   1.432 18.627  -7.227 1.00 . B B . 397 GLU HB2  1 1 
        7 65772 2 2  97 GLU HB3  H  -0.135 17.981  -6.743 1.00 . B B . 397 GLU HB3  1 1 
        7 65773 2 2  97 GLU HG2  H  -1.220 19.197  -8.566 1.00 . B B . 397 GLU HG2  1 1 
        7 65774 2 2  97 GLU HG3  H   0.327 19.903  -9.034 1.00 . B B . 397 GLU HG3  1 1 
        7 65775 2 2  97 GLU N    N   0.841 19.801  -4.958 1.00 . B B . 397 GLU N    1 1 
        7 65776 2 2  97 GLU O    O  -1.929 21.089  -6.663 1.00 . B B . 397 GLU O    1 1 
        7 65777 2 2  97 GLU OE1  O  -0.506 16.771  -9.276 1.00 . B B . 397 GLU OE1  1 1 
        7 65778 2 2  97 GLU OE2  O   1.004 17.922 -10.387 1.00 . B B . 397 GLU OE2  1 1 
        7 65779 2 2  98 VAL C    C  -3.561 20.996  -4.197 1.00 . B B . 398 VAL C    1 1 
        7 65780 2 2  98 VAL CA   C  -3.303 19.609  -4.755 1.00 . B B . 398 VAL CA   1 1 
        7 65781 2 2  98 VAL CB   C  -3.723 18.502  -3.734 1.00 . B B . 398 VAL CB   1 1 
        7 65782 2 2  98 VAL CG1  C  -5.117 18.781  -3.152 1.00 . B B . 398 VAL CG1  1 1 
        7 65783 2 2  98 VAL CG2  C  -3.725 17.152  -4.449 1.00 . B B . 398 VAL CG2  1 1 
        7 65784 2 2  98 VAL H    H  -1.341 18.844  -4.593 1.00 . B B . 398 VAL H    1 1 
        7 65785 2 2  98 VAL HA   H  -3.883 19.498  -5.659 1.00 . B B . 398 VAL HA   1 1 
        7 65786 2 2  98 VAL HB   H  -3.005 18.475  -2.929 1.00 . B B . 398 VAL HB   1 1 
        7 65787 2 2  98 VAL HG11 H  -5.474 17.901  -2.636 1.00 . B B . 398 VAL HG11 1 1 
        7 65788 2 2  98 VAL HG12 H  -5.799 19.031  -3.952 1.00 . B B . 398 VAL HG12 1 1 
        7 65789 2 2  98 VAL HG13 H  -5.058 19.607  -2.458 1.00 . B B . 398 VAL HG13 1 1 
        7 65790 2 2  98 VAL HG21 H  -2.798 17.029  -4.988 1.00 . B B . 398 VAL HG21 1 1 
        7 65791 2 2  98 VAL HG22 H  -4.553 17.113  -5.141 1.00 . B B . 398 VAL HG22 1 1 
        7 65792 2 2  98 VAL HG23 H  -3.827 16.360  -3.721 1.00 . B B . 398 VAL HG23 1 1 
        7 65793 2 2  98 VAL N    N  -1.887 19.496  -5.078 1.00 . B B . 398 VAL N    1 1 
        7 65794 2 2  98 VAL O    O  -4.505 21.692  -4.599 1.00 . B B . 398 VAL O    1 1 
        7 65795 2 2  99 GLU C    C  -2.594 23.858  -3.699 1.00 . B B . 399 GLU C    1 1 
        7 65796 2 2  99 GLU CA   C  -2.802 22.727  -2.674 1.00 . B B . 399 GLU CA   1 1 
        7 65797 2 2  99 GLU CB   C  -1.790 22.831  -1.518 1.00 . B B . 399 GLU CB   1 1 
        7 65798 2 2  99 GLU CD   C  -1.070 21.835   0.746 1.00 . B B . 399 GLU CD   1 1 
        7 65799 2 2  99 GLU CG   C  -2.129 21.871  -0.359 1.00 . B B . 399 GLU CG   1 1 
        7 65800 2 2  99 GLU H    H  -1.959 20.818  -3.019 1.00 . B B . 399 GLU H    1 1 
        7 65801 2 2  99 GLU HA   H  -3.801 22.867  -2.291 1.00 . B B . 399 GLU HA   1 1 
        7 65802 2 2  99 GLU HB2  H  -0.807 22.589  -1.894 1.00 . B B . 399 GLU HB2  1 1 
        7 65803 2 2  99 GLU HB3  H  -1.793 23.844  -1.143 1.00 . B B . 399 GLU HB3  1 1 
        7 65804 2 2  99 GLU HG2  H  -3.066 22.183   0.078 1.00 . B B . 399 GLU HG2  1 1 
        7 65805 2 2  99 GLU HG3  H  -2.233 20.874  -0.763 1.00 . B B . 399 GLU HG3  1 1 
        7 65806 2 2  99 GLU N    N  -2.692 21.412  -3.286 1.00 . B B . 399 GLU N    1 1 
        7 65807 2 2  99 GLU O    O  -3.262 24.884  -3.622 1.00 . B B . 399 GLU O    1 1 
        7 65808 2 2  99 GLU OE1  O  -0.054 22.563   0.644 1.00 . B B . 399 GLU OE1  1 1 
        7 65809 2 2  99 GLU OE2  O  -1.260 21.065   1.715 1.00 . B B . 399 GLU OE2  1 1 
        7 65810 2 2 100 ALA C    C  -2.698 24.816  -6.555 1.00 . B B . 400 ALA C    1 1 
        7 65811 2 2 100 ALA CA   C  -1.448 24.705  -5.670 1.00 . B B . 400 ALA CA   1 1 
        7 65812 2 2 100 ALA CB   C  -0.238 24.366  -6.523 1.00 . B B . 400 ALA CB   1 1 
        7 65813 2 2 100 ALA H    H  -1.157 22.846  -4.670 1.00 . B B . 400 ALA H    1 1 
        7 65814 2 2 100 ALA HA   H  -1.282 25.654  -5.182 1.00 . B B . 400 ALA HA   1 1 
        7 65815 2 2 100 ALA HB1  H   0.635 24.281  -5.892 1.00 . B B . 400 ALA HB1  1 1 
        7 65816 2 2 100 ALA HB2  H  -0.081 25.148  -7.252 1.00 . B B . 400 ALA HB2  1 1 
        7 65817 2 2 100 ALA HB3  H  -0.407 23.429  -7.033 1.00 . B B . 400 ALA HB3  1 1 
        7 65818 2 2 100 ALA N    N  -1.679 23.675  -4.651 1.00 . B B . 400 ALA N    1 1 
        7 65819 2 2 100 ALA O    O  -3.108 25.910  -6.926 1.00 . B B . 400 ALA O    1 1 
        7 65820 2 2 101 ASN C    C  -5.619 24.457  -6.979 1.00 . B B . 401 ASN C    1 1 
        7 65821 2 2 101 ASN CA   C  -4.508 23.719  -7.713 1.00 . B B . 401 ASN CA   1 1 
        7 65822 2 2 101 ASN CB   C  -4.966 22.307  -8.052 1.00 . B B . 401 ASN CB   1 1 
        7 65823 2 2 101 ASN CG   C  -4.333 21.792  -9.313 1.00 . B B . 401 ASN CG   1 1 
        7 65824 2 2 101 ASN H    H  -2.919 22.822  -6.620 1.00 . B B . 401 ASN H    1 1 
        7 65825 2 2 101 ASN HA   H  -4.309 24.257  -8.629 1.00 . B B . 401 ASN HA   1 1 
        7 65826 2 2 101 ASN HB2  H  -4.700 21.650  -7.236 1.00 . B B . 401 ASN HB2  1 1 
        7 65827 2 2 101 ASN HB3  H  -6.039 22.308  -8.177 1.00 . B B . 401 ASN HB3  1 1 
        7 65828 2 2 101 ASN HD21 H  -2.946 20.773  -8.279 1.00 . B B . 401 ASN HD21 1 1 
        7 65829 2 2 101 ASN HD22 H  -2.889 20.553  -9.961 1.00 . B B . 401 ASN HD22 1 1 
        7 65830 2 2 101 ASN N    N  -3.294 23.681  -6.905 1.00 . B B . 401 ASN N    1 1 
        7 65831 2 2 101 ASN ND2  N  -3.299 20.967  -9.173 1.00 . B B . 401 ASN ND2  1 1 
        7 65832 2 2 101 ASN O    O  -6.337 25.262  -7.562 1.00 . B B . 401 ASN O    1 1 
        7 65833 2 2 101 ASN OD1  O  -4.758 22.145 -10.413 1.00 . B B . 401 ASN OD1  1 1 
        7 65834 2 2 102 ASN C    C  -6.567 26.363  -4.830 1.00 . B B . 402 ASN C    1 1 
        7 65835 2 2 102 ASN CA   C  -6.808 24.849  -4.925 1.00 . B B . 402 ASN CA   1 1 
        7 65836 2 2 102 ASN CB   C  -6.916 24.204  -3.541 1.00 . B B . 402 ASN CB   1 1 
        7 65837 2 2 102 ASN CG   C  -7.870 24.936  -2.628 1.00 . B B . 402 ASN CG   1 1 
        7 65838 2 2 102 ASN H    H  -5.170 23.543  -5.253 1.00 . B B . 402 ASN H    1 1 
        7 65839 2 2 102 ASN HA   H  -7.751 24.751  -5.443 1.00 . B B . 402 ASN HA   1 1 
        7 65840 2 2 102 ASN HB2  H  -7.263 23.188  -3.661 1.00 . B B . 402 ASN HB2  1 1 
        7 65841 2 2 102 ASN HB3  H  -5.937 24.198  -3.086 1.00 . B B . 402 ASN HB3  1 1 
        7 65842 2 2 102 ASN HD21 H  -9.431 23.884  -3.325 1.00 . B B . 402 ASN HD21 1 1 
        7 65843 2 2 102 ASN HD22 H  -9.806 25.000  -2.103 1.00 . B B . 402 ASN HD22 1 1 
        7 65844 2 2 102 ASN N    N  -5.765 24.186  -5.690 1.00 . B B . 402 ASN N    1 1 
        7 65845 2 2 102 ASN ND2  N  -9.148 24.576  -2.691 1.00 . B B . 402 ASN ND2  1 1 
        7 65846 2 2 102 ASN O    O  -7.492 27.162  -5.022 1.00 . B B . 402 ASN O    1 1 
        7 65847 2 2 102 ASN OD1  O  -7.466 25.822  -1.879 1.00 . B B . 402 ASN OD1  1 1 
        7 65848 2 2 103 ALA C    C  -5.223 28.929  -5.790 1.00 . B B . 403 ALA C    1 1 
        7 65849 2 2 103 ALA CA   C  -4.982 28.178  -4.479 1.00 . B B . 403 ALA CA   1 1 
        7 65850 2 2 103 ALA CB   C  -3.511 28.345  -4.044 1.00 . B B . 403 ALA CB   1 1 
        7 65851 2 2 103 ALA H    H  -4.618 26.088  -4.475 1.00 . B B . 403 ALA H    1 1 
        7 65852 2 2 103 ALA HA   H  -5.624 28.644  -3.748 1.00 . B B . 403 ALA HA   1 1 
        7 65853 2 2 103 ALA HB1  H  -3.307 27.699  -3.204 1.00 . B B . 403 ALA HB1  1 1 
        7 65854 2 2 103 ALA HB2  H  -3.333 29.371  -3.761 1.00 . B B . 403 ALA HB2  1 1 
        7 65855 2 2 103 ALA HB3  H  -2.860 28.082  -4.867 1.00 . B B . 403 ALA HB3  1 1 
        7 65856 2 2 103 ALA N    N  -5.322 26.760  -4.585 1.00 . B B . 403 ALA N    1 1 
        7 65857 2 2 103 ALA O    O  -5.754 30.042  -5.788 1.00 . B B . 403 ALA O    1 1 
        7 65858 2 2 104 PHE C    C  -6.455 28.936  -8.709 1.00 . B B . 404 PHE C    1 1 
        7 65859 2 2 104 PHE CA   C  -5.020 28.968  -8.200 1.00 . B B . 404 PHE CA   1 1 
        7 65860 2 2 104 PHE CB   C  -4.032 28.400  -9.219 1.00 . B B . 404 PHE CB   1 1 
        7 65861 2 2 104 PHE CD1  C  -2.456 30.325  -9.595 1.00 . B B . 404 PHE CD1  1 1 
        7 65862 2 2 104 PHE CD2  C  -1.635 28.389  -8.448 1.00 . B B . 404 PHE CD2  1 1 
        7 65863 2 2 104 PHE CE1  C  -1.222 30.972  -9.413 1.00 . B B . 404 PHE CE1  1 1 
        7 65864 2 2 104 PHE CE2  C  -0.400 29.025  -8.257 1.00 . B B . 404 PHE CE2  1 1 
        7 65865 2 2 104 PHE CG   C  -2.671 29.032  -9.114 1.00 . B B . 404 PHE CG   1 1 
        7 65866 2 2 104 PHE CZ   C  -0.195 30.315  -8.737 1.00 . B B . 404 PHE CZ   1 1 
        7 65867 2 2 104 PHE H    H  -4.408 27.442  -6.859 1.00 . B B . 404 PHE H    1 1 
        7 65868 2 2 104 PHE HA   H  -4.858 30.030  -8.099 1.00 . B B . 404 PHE HA   1 1 
        7 65869 2 2 104 PHE HB2  H  -3.935 27.338  -9.053 1.00 . B B . 404 PHE HB2  1 1 
        7 65870 2 2 104 PHE HB3  H  -4.419 28.574 -10.212 1.00 . B B . 404 PHE HB3  1 1 
        7 65871 2 2 104 PHE HD1  H  -3.252 30.837 -10.117 1.00 . B B . 404 PHE HD1  1 1 
        7 65872 2 2 104 PHE HD2  H  -1.783 27.387  -8.070 1.00 . B B . 404 PHE HD2  1 1 
        7 65873 2 2 104 PHE HE1  H  -1.070 31.971  -9.792 1.00 . B B . 404 PHE HE1  1 1 
        7 65874 2 2 104 PHE HE2  H   0.396 28.511  -7.737 1.00 . B B . 404 PHE HE2  1 1 
        7 65875 2 2 104 PHE HZ   H   0.757 30.805  -8.588 1.00 . B B . 404 PHE HZ   1 1 
        7 65876 2 2 104 PHE N    N  -4.829 28.325  -6.907 1.00 . B B . 404 PHE N    1 1 
        7 65877 2 2 104 PHE O    O  -6.834 29.745  -9.570 1.00 . B B . 404 PHE O    1 1 
        7 65878 2 2 105 ASP C    C  -9.274 29.246  -7.946 1.00 . B B . 405 ASP C    1 1 
        7 65879 2 2 105 ASP CA   C  -8.673 27.953  -8.499 1.00 . B B . 405 ASP CA   1 1 
        7 65880 2 2 105 ASP CB   C  -9.347 26.784  -7.788 1.00 . B B . 405 ASP CB   1 1 
        7 65881 2 2 105 ASP CG   C  -9.461 25.567  -8.649 1.00 . B B . 405 ASP CG   1 1 
        7 65882 2 2 105 ASP H    H  -6.874 27.365  -7.544 1.00 . B B . 405 ASP H    1 1 
        7 65883 2 2 105 ASP HA   H  -8.785 27.830  -9.567 1.00 . B B . 405 ASP HA   1 1 
        7 65884 2 2 105 ASP HB2  H  -8.768 26.533  -6.911 1.00 . B B . 405 ASP HB2  1 1 
        7 65885 2 2 105 ASP HB3  H -10.340 27.089  -7.489 1.00 . B B . 405 ASP HB3  1 1 
        7 65886 2 2 105 ASP N    N  -7.249 28.016  -8.172 1.00 . B B . 405 ASP N    1 1 
        7 65887 2 2 105 ASP O    O -10.108 29.881  -8.588 1.00 . B B . 405 ASP O    1 1 
        7 65888 2 2 105 ASP OD1  O  -9.932 25.701  -9.792 1.00 . B B . 405 ASP OD1  1 1 
        7 65889 2 2 105 ASP OD2  O  -9.092 24.475  -8.179 1.00 . B B . 405 ASP OD2  1 1 
        7 65890 2 2 106 GLN C    C  -8.810 32.038  -6.886 1.00 . B B . 406 GLN C    1 1 
        7 65891 2 2 106 GLN CA   C  -9.349 30.845  -6.111 1.00 . B B . 406 GLN CA   1 1 
        7 65892 2 2 106 GLN CB   C  -8.912 30.912  -4.642 1.00 . B B . 406 GLN CB   1 1 
        7 65893 2 2 106 GLN CD   C  -9.094 29.891  -2.349 1.00 . B B . 406 GLN CD   1 1 
        7 65894 2 2 106 GLN CG   C  -9.533 29.832  -3.795 1.00 . B B . 406 GLN CG   1 1 
        7 65895 2 2 106 GLN H    H  -8.211 29.061  -6.257 1.00 . B B . 406 GLN H    1 1 
        7 65896 2 2 106 GLN HA   H -10.427 30.862  -6.161 1.00 . B B . 406 GLN HA   1 1 
        7 65897 2 2 106 GLN HB2  H  -7.837 30.811  -4.599 1.00 . B B . 406 GLN HB2  1 1 
        7 65898 2 2 106 GLN HB3  H  -9.199 31.873  -4.242 1.00 . B B . 406 GLN HB3  1 1 
        7 65899 2 2 106 GLN HE21 H  -8.040 28.193  -2.525 1.00 . B B . 406 GLN HE21 1 1 
        7 65900 2 2 106 GLN HE22 H  -8.330 28.695  -0.931 1.00 . B B . 406 GLN HE22 1 1 
        7 65901 2 2 106 GLN HG2  H -10.608 29.940  -3.833 1.00 . B B . 406 GLN HG2  1 1 
        7 65902 2 2 106 GLN HG3  H  -9.253 28.872  -4.201 1.00 . B B . 406 GLN HG3  1 1 
        7 65903 2 2 106 GLN N    N  -8.859 29.620  -6.737 1.00 . B B . 406 GLN N    1 1 
        7 65904 2 2 106 GLN NE2  N  -8.430 28.834  -1.895 1.00 . B B . 406 GLN NE2  1 1 
        7 65905 2 2 106 GLN O    O  -9.548 32.989  -7.171 1.00 . B B . 406 GLN O    1 1 
        7 65906 2 2 106 GLN OE1  O  -9.347 30.876  -1.646 1.00 . B B . 406 GLN OE1  1 1 
        7 65907 2 2 107 TYR C    C  -7.688 33.237  -9.340 1.00 . B B . 407 TYR C    1 1 
        7 65908 2 2 107 TYR CA   C  -6.901 33.042  -8.029 1.00 . B B . 407 TYR CA   1 1 
        7 65909 2 2 107 TYR CB   C  -5.450 32.675  -8.373 1.00 . B B . 407 TYR CB   1 1 
        7 65910 2 2 107 TYR CD1  C  -4.262 34.833  -8.950 1.00 . B B . 407 TYR CD1  1 1 
        7 65911 2 2 107 TYR CD2  C  -4.803 33.333 -10.737 1.00 . B B . 407 TYR CD2  1 1 
        7 65912 2 2 107 TYR CE1  C  -3.731 35.738  -9.860 1.00 . B B . 407 TYR CE1  1 1 
        7 65913 2 2 107 TYR CE2  C  -4.263 34.246 -11.673 1.00 . B B . 407 TYR CE2  1 1 
        7 65914 2 2 107 TYR CG   C  -4.808 33.621  -9.366 1.00 . B B . 407 TYR CG   1 1 
        7 65915 2 2 107 TYR CZ   C  -3.729 35.445 -11.219 1.00 . B B . 407 TYR CZ   1 1 
        7 65916 2 2 107 TYR H    H  -6.989 31.212  -6.959 1.00 . B B . 407 TYR H    1 1 
        7 65917 2 2 107 TYR HA   H  -6.909 33.961  -7.460 1.00 . B B . 407 TYR HA   1 1 
        7 65918 2 2 107 TYR HB2  H  -4.869 32.689  -7.463 1.00 . B B . 407 TYR HB2  1 1 
        7 65919 2 2 107 TYR HB3  H  -5.440 31.681  -8.792 1.00 . B B . 407 TYR HB3  1 1 
        7 65920 2 2 107 TYR HD1  H  -4.252 35.074  -7.897 1.00 . B B . 407 TYR HD1  1 1 
        7 65921 2 2 107 TYR HD2  H  -5.216 32.398 -11.085 1.00 . B B . 407 TYR HD2  1 1 
        7 65922 2 2 107 TYR HE1  H  -3.316 36.672  -9.509 1.00 . B B . 407 TYR HE1  1 1 
        7 65923 2 2 107 TYR HE2  H  -4.267 34.014 -12.727 1.00 . B B . 407 TYR HE2  1 1 
        7 65924 2 2 107 TYR HH   H  -3.293 36.012 -12.990 1.00 . B B . 407 TYR HH   1 1 
        7 65925 2 2 107 TYR N    N  -7.527 31.981  -7.238 1.00 . B B . 407 TYR N    1 1 
        7 65926 2 2 107 TYR O    O  -7.994 34.359  -9.741 1.00 . B B . 407 TYR O    1 1 
        7 65927 2 2 107 TYR OH   O  -3.170 36.349 -12.100 1.00 . B B . 407 TYR OH   1 1 
        7 65928 2 2 108 ARG C    C -10.134 32.836 -11.091 1.00 . B B . 408 ARG C    1 1 
        7 65929 2 2 108 ARG CA   C  -8.750 32.184 -11.259 1.00 . B B . 408 ARG CA   1 1 
        7 65930 2 2 108 ARG CB   C  -8.927 30.764 -11.806 1.00 . B B . 408 ARG CB   1 1 
        7 65931 2 2 108 ARG CD   C -10.068 29.288 -13.458 1.00 . B B . 408 ARG CD   1 1 
        7 65932 2 2 108 ARG CG   C  -9.545 30.684 -13.199 1.00 . B B . 408 ARG CG   1 1 
        7 65933 2 2 108 ARG CZ   C -11.548 28.201 -11.815 1.00 . B B . 408 ARG CZ   1 1 
        7 65934 2 2 108 ARG H    H  -7.747 31.261  -9.637 1.00 . B B . 408 ARG H    1 1 
        7 65935 2 2 108 ARG HA   H  -8.203 32.780 -11.974 1.00 . B B . 408 ARG HA   1 1 
        7 65936 2 2 108 ARG HB2  H  -7.955 30.296 -11.843 1.00 . B B . 408 ARG HB2  1 1 
        7 65937 2 2 108 ARG HB3  H  -9.563 30.219 -11.124 1.00 . B B . 408 ARG HB3  1 1 
        7 65938 2 2 108 ARG HD2  H -10.243 29.152 -14.515 1.00 . B B . 408 ARG HD2  1 1 
        7 65939 2 2 108 ARG HD3  H  -9.349 28.558 -13.117 1.00 . B B . 408 ARG HD3  1 1 
        7 65940 2 2 108 ARG HE   H -12.040 29.758 -12.928 1.00 . B B . 408 ARG HE   1 1 
        7 65941 2 2 108 ARG HG2  H -10.360 31.389 -13.268 1.00 . B B . 408 ARG HG2  1 1 
        7 65942 2 2 108 ARG HG3  H  -8.794 30.928 -13.937 1.00 . B B . 408 ARG HG3  1 1 
        7 65943 2 2 108 ARG HH11 H  -9.753 27.310 -12.005 1.00 . B B . 408 ARG HH11 1 1 
        7 65944 2 2 108 ARG HH12 H -10.782 26.657 -10.774 1.00 . B B . 408 ARG HH12 1 1 
        7 65945 2 2 108 ARG HH21 H -13.003 28.954 -10.641 1.00 . B B . 408 ARG HH21 1 1 
        7 65946 2 2 108 ARG HH22 H -13.313 27.379 -11.292 1.00 . B B . 408 ARG HH22 1 1 
        7 65947 2 2 108 ARG N    N  -8.011 32.131 -10.001 1.00 . B B . 408 ARG N    1 1 
        7 65948 2 2 108 ARG NE   N -11.317 29.130 -12.728 1.00 . B B . 408 ARG NE   1 1 
        7 65949 2 2 108 ARG NH1  N -10.619 27.318 -11.507 1.00 . B B . 408 ARG NH1  1 1 
        7 65950 2 2 108 ARG NH2  N -12.715 28.176 -11.200 1.00 . B B . 408 ARG NH2  1 1 
        7 65951 2 2 108 ARG O    O -10.530 33.709 -11.870 1.00 . B B . 408 ARG O    1 1 
        7 65952 2 2 109 ASP C    C -12.163 34.430  -9.528 1.00 . B B . 409 ASP C    1 1 
        7 65953 2 2 109 ASP CA   C -12.204 32.942  -9.841 1.00 . B B . 409 ASP CA   1 1 
        7 65954 2 2 109 ASP CB   C -12.865 32.214  -8.682 1.00 . B B . 409 ASP CB   1 1 
        7 65955 2 2 109 ASP CG   C -13.412 30.876  -9.078 1.00 . B B . 409 ASP CG   1 1 
        7 65956 2 2 109 ASP H    H -10.526 31.688  -9.498 1.00 . B B . 409 ASP H    1 1 
        7 65957 2 2 109 ASP HA   H -12.807 32.825 -10.728 1.00 . B B . 409 ASP HA   1 1 
        7 65958 2 2 109 ASP HB2  H -12.132 32.069  -7.900 1.00 . B B . 409 ASP HB2  1 1 
        7 65959 2 2 109 ASP HB3  H -13.674 32.821  -8.307 1.00 . B B . 409 ASP HB3  1 1 
        7 65960 2 2 109 ASP N    N -10.876 32.392 -10.084 1.00 . B B . 409 ASP N    1 1 
        7 65961 2 2 109 ASP O    O -13.032 35.175  -9.965 1.00 . B B . 409 ASP O    1 1 
        7 65962 2 2 109 ASP OD1  O -13.748 30.685 -10.261 1.00 . B B . 409 ASP OD1  1 1 
        7 65963 2 2 109 ASP OD2  O -13.526 30.017  -8.191 1.00 . B B . 409 ASP OD2  1 1 
        7 65964 2 2 110 LEU C    C -10.644 37.201  -9.526 1.00 . B B . 410 LEU C    1 1 
        7 65965 2 2 110 LEU CA   C -10.989 36.257  -8.379 1.00 . B B . 410 LEU CA   1 1 
        7 65966 2 2 110 LEU CB   C  -9.917 36.380  -7.292 1.00 . B B . 410 LEU CB   1 1 
        7 65967 2 2 110 LEU CD1  C  -9.084 35.767  -5.021 1.00 . B B . 410 LEU CD1  1 1 
        7 65968 2 2 110 LEU CD2  C -11.408 36.634  -5.309 1.00 . B B . 410 LEU CD2  1 1 
        7 65969 2 2 110 LEU CG   C -10.296 35.794  -5.929 1.00 . B B . 410 LEU CG   1 1 
        7 65970 2 2 110 LEU H    H -10.481 34.200  -8.475 1.00 . B B . 410 LEU H    1 1 
        7 65971 2 2 110 LEU HA   H -11.929 36.629  -7.999 1.00 . B B . 410 LEU HA   1 1 
        7 65972 2 2 110 LEU HB2  H  -9.030 35.872  -7.638 1.00 . B B . 410 LEU HB2  1 1 
        7 65973 2 2 110 LEU HB3  H  -9.701 37.430  -7.155 1.00 . B B . 410 LEU HB3  1 1 
        7 65974 2 2 110 LEU HD11 H  -8.332 35.119  -5.444 1.00 . B B . 410 LEU HD11 1 1 
        7 65975 2 2 110 LEU HD12 H  -9.372 35.400  -4.047 1.00 . B B . 410 LEU HD12 1 1 
        7 65976 2 2 110 LEU HD13 H  -8.686 36.767  -4.924 1.00 . B B . 410 LEU HD13 1 1 
        7 65977 2 2 110 LEU HD21 H -11.458 36.440  -4.249 1.00 . B B . 410 LEU HD21 1 1 
        7 65978 2 2 110 LEU HD22 H -12.352 36.376  -5.767 1.00 . B B . 410 LEU HD22 1 1 
        7 65979 2 2 110 LEU HD23 H -11.203 37.681  -5.475 1.00 . B B . 410 LEU HD23 1 1 
        7 65980 2 2 110 LEU HG   H -10.665 34.788  -6.062 1.00 . B B . 410 LEU HG   1 1 
        7 65981 2 2 110 LEU N    N -11.147 34.852  -8.776 1.00 . B B . 410 LEU N    1 1 
        7 65982 2 2 110 LEU O    O -11.108 38.341  -9.552 1.00 . B B . 410 LEU O    1 1 
        7 65983 2 2 111 TYR C    C -10.186 37.297 -12.913 1.00 . B B . 411 TYR C    1 1 
        7 65984 2 2 111 TYR CA   C  -9.430 37.561 -11.602 1.00 . B B . 411 TYR CA   1 1 
        7 65985 2 2 111 TYR CB   C  -7.941 37.408 -11.881 1.00 . B B . 411 TYR CB   1 1 
        7 65986 2 2 111 TYR CD1  C  -6.909 39.684 -11.606 1.00 . B B . 411 TYR CD1  1 1 
        7 65987 2 2 111 TYR CD2  C  -6.332 37.992 -10.018 1.00 . B B . 411 TYR CD2  1 1 
        7 65988 2 2 111 TYR CE1  C  -6.062 40.585 -10.970 1.00 . B B . 411 TYR CE1  1 1 
        7 65989 2 2 111 TYR CE2  C  -5.471 38.884  -9.377 1.00 . B B . 411 TYR CE2  1 1 
        7 65990 2 2 111 TYR CG   C  -7.056 38.382 -11.145 1.00 . B B . 411 TYR CG   1 1 
        7 65991 2 2 111 TYR CZ   C  -5.344 40.181  -9.864 1.00 . B B . 411 TYR CZ   1 1 
        7 65992 2 2 111 TYR H    H  -9.467 35.826 -10.382 1.00 . B B . 411 TYR H    1 1 
        7 65993 2 2 111 TYR HA   H  -9.647 38.596 -11.384 1.00 . B B . 411 TYR HA   1 1 
        7 65994 2 2 111 TYR HB2  H  -7.647 36.408 -11.598 1.00 . B B . 411 TYR HB2  1 1 
        7 65995 2 2 111 TYR HB3  H  -7.782 37.544 -12.940 1.00 . B B . 411 TYR HB3  1 1 
        7 65996 2 2 111 TYR HD1  H  -7.467 40.004 -12.474 1.00 . B B . 411 TYR HD1  1 1 
        7 65997 2 2 111 TYR HD2  H  -6.440 36.987  -9.636 1.00 . B B . 411 TYR HD2  1 1 
        7 65998 2 2 111 TYR HE1  H  -5.966 41.594 -11.341 1.00 . B B . 411 TYR HE1  1 1 
        7 65999 2 2 111 TYR HE2  H  -4.908 38.570  -8.510 1.00 . B B . 411 TYR HE2  1 1 
        7 66000 2 2 111 TYR HH   H  -3.844 40.598  -8.767 1.00 . B B . 411 TYR HH   1 1 
        7 66001 2 2 111 TYR N    N  -9.820 36.737 -10.460 1.00 . B B . 411 TYR N    1 1 
        7 66002 2 2 111 TYR O    O -10.318 38.202 -13.738 1.00 . B B . 411 TYR O    1 1 
        7 66003 2 2 111 TYR OH   O  -4.491 41.088  -9.277 1.00 . B B . 411 TYR OH   1 1 
        7 66004 2 2 112 PHE C    C -12.850 35.416 -14.152 1.00 . B B . 412 PHE C    1 1 
        7 66005 2 2 112 PHE CA   C -11.367 35.714 -14.348 1.00 . B B . 412 PHE CA   1 1 
        7 66006 2 2 112 PHE CB   C -10.731 34.480 -15.008 1.00 . B B . 412 PHE CB   1 1 
        7 66007 2 2 112 PHE CD1  C  -8.279 34.554 -14.463 1.00 . B B . 412 PHE CD1  1 1 
        7 66008 2 2 112 PHE CD2  C  -8.954 34.929 -16.724 1.00 . B B . 412 PHE CD2  1 1 
        7 66009 2 2 112 PHE CE1  C  -6.950 34.699 -14.818 1.00 . B B . 412 PHE CE1  1 1 
        7 66010 2 2 112 PHE CE2  C  -7.616 35.082 -17.099 1.00 . B B . 412 PHE CE2  1 1 
        7 66011 2 2 112 PHE CG   C  -9.292 34.664 -15.403 1.00 . B B . 412 PHE CG   1 1 
        7 66012 2 2 112 PHE CZ   C  -6.615 34.964 -16.143 1.00 . B B . 412 PHE CZ   1 1 
        7 66013 2 2 112 PHE H    H -10.531 35.388 -12.420 1.00 . B B . 412 PHE H    1 1 
        7 66014 2 2 112 PHE HA   H -11.320 36.547 -15.035 1.00 . B B . 412 PHE HA   1 1 
        7 66015 2 2 112 PHE HB2  H -10.789 33.657 -14.312 1.00 . B B . 412 PHE HB2  1 1 
        7 66016 2 2 112 PHE HB3  H -11.299 34.239 -15.895 1.00 . B B . 412 PHE HB3  1 1 
        7 66017 2 2 112 PHE HD1  H  -8.532 34.350 -13.434 1.00 . B B . 412 PHE HD1  1 1 
        7 66018 2 2 112 PHE HD2  H  -9.731 35.018 -17.467 1.00 . B B . 412 PHE HD2  1 1 
        7 66019 2 2 112 PHE HE1  H  -6.176 34.607 -14.071 1.00 . B B . 412 PHE HE1  1 1 
        7 66020 2 2 112 PHE HE2  H  -7.364 35.292 -18.127 1.00 . B B . 412 PHE HE2  1 1 
        7 66021 2 2 112 PHE HZ   H  -5.580 35.077 -16.427 1.00 . B B . 412 PHE HZ   1 1 
        7 66022 2 2 112 PHE N    N -10.659 36.069 -13.113 1.00 . B B . 412 PHE N    1 1 
        7 66023 2 2 112 PHE O    O -13.600 35.317 -15.133 1.00 . B B . 412 PHE O    1 1 
        7 66024 2 2 113 GLU C    C -15.229 33.795 -13.440 1.00 . B B . 413 GLU C    1 1 
        7 66025 2 2 113 GLU CA   C -14.664 34.929 -12.587 1.00 . B B . 413 GLU CA   1 1 
        7 66026 2 2 113 GLU CB   C -15.555 36.164 -12.772 1.00 . B B . 413 GLU CB   1 1 
        7 66027 2 2 113 GLU CD   C -16.229 38.451 -11.963 1.00 . B B . 413 GLU CD   1 1 
        7 66028 2 2 113 GLU CG   C -15.245 37.307 -11.826 1.00 . B B . 413 GLU CG   1 1 
        7 66029 2 2 113 GLU H    H -12.622 35.324 -12.165 1.00 . B B . 413 GLU H    1 1 
        7 66030 2 2 113 GLU HA   H -14.732 34.595 -11.562 1.00 . B B . 413 GLU HA   1 1 
        7 66031 2 2 113 GLU HB2  H -15.431 36.521 -13.784 1.00 . B B . 413 GLU HB2  1 1 
        7 66032 2 2 113 GLU HB3  H -16.581 35.866 -12.618 1.00 . B B . 413 GLU HB3  1 1 
        7 66033 2 2 113 GLU HG2  H -15.283 36.938 -10.811 1.00 . B B . 413 GLU HG2  1 1 
        7 66034 2 2 113 GLU HG3  H -14.253 37.675 -12.038 1.00 . B B . 413 GLU HG3  1 1 
        7 66035 2 2 113 GLU N    N -13.267 35.242 -12.898 1.00 . B B . 413 GLU N    1 1 
        7 66036 2 2 113 GLU O    O -16.363 33.878 -13.926 1.00 . B B . 413 GLU O    1 1 
        7 66037 2 2 113 GLU OE1  O -17.392 38.308 -11.526 1.00 . B B . 413 GLU OE1  1 1 
        7 66038 2 2 113 GLU OE2  O -15.841 39.494 -12.517 1.00 . B B . 413 GLU OE2  1 1 
        7 66039 2 2 114 GLY C    C -13.722 30.948 -15.084 1.00 . B B . 414 GLY C    1 1 
        7 66040 2 2 114 GLY CA   C -14.904 31.607 -14.407 1.00 . B B . 414 GLY CA   1 1 
        7 66041 2 2 114 GLY H    H -13.559 32.715 -13.204 1.00 . B B . 414 GLY H    1 1 
        7 66042 2 2 114 GLY HA2  H -15.395 30.892 -13.763 1.00 . B B . 414 GLY HA2  1 1 
        7 66043 2 2 114 GLY HA3  H -15.600 31.953 -15.156 1.00 . B B . 414 GLY HA3  1 1 
        7 66044 2 2 114 GLY N    N -14.449 32.736 -13.614 1.00 . B B . 414 GLY N    1 1 
        7 66045 2 2 114 GLY O    O -12.583 31.124 -14.652 1.00 . B B . 414 GLY O    1 1 
        7 66046 2 2 115 GLY C    C -12.415 28.290 -16.096 1.00 . B B . 415 GLY C    1 1 
        7 66047 2 2 115 GLY CA   C -12.910 29.516 -16.843 1.00 . B B . 415 GLY CA   1 1 
        7 66048 2 2 115 GLY H    H -14.912 30.070 -16.439 1.00 . B B . 415 GLY H    1 1 
        7 66049 2 2 115 GLY HA2  H -13.267 29.210 -17.816 1.00 . B B . 415 GLY HA2  1 1 
        7 66050 2 2 115 GLY HA3  H -12.089 30.206 -16.963 1.00 . B B . 415 GLY HA3  1 1 
        7 66051 2 2 115 GLY N    N -13.986 30.183 -16.138 1.00 . B B . 415 GLY N    1 1 
        7 66052 2 2 115 GLY O    O -13.032 27.854 -15.127 1.00 . B B . 415 GLY O    1 1 
        7 66053 2 2 116 VAL C    C  -9.221 26.778 -15.640 1.00 . B B . 416 VAL C    1 1 
        7 66054 2 2 116 VAL CA   C -10.696 26.557 -15.938 1.00 . B B . 416 VAL CA   1 1 
        7 66055 2 2 116 VAL CB   C -10.844 25.368 -16.925 1.00 . B B . 416 VAL CB   1 1 
        7 66056 2 2 116 VAL CG1  C -10.273 24.088 -16.337 1.00 . B B . 416 VAL CG1  1 1 
        7 66057 2 2 116 VAL CG2  C -12.319 25.185 -17.281 1.00 . B B . 416 VAL CG2  1 1 
        7 66058 2 2 116 VAL H    H -10.815 28.184 -17.283 1.00 . B B . 416 VAL H    1 1 
        7 66059 2 2 116 VAL HA   H -11.209 26.327 -15.015 1.00 . B B . 416 VAL HA   1 1 
        7 66060 2 2 116 VAL HB   H -10.317 25.602 -17.839 1.00 . B B . 416 VAL HB   1 1 
        7 66061 2 2 116 VAL HG11 H  -9.208 24.199 -16.198 1.00 . B B . 416 VAL HG11 1 1 
        7 66062 2 2 116 VAL HG12 H -10.464 23.266 -17.010 1.00 . B B . 416 VAL HG12 1 1 
        7 66063 2 2 116 VAL HG13 H -10.742 23.889 -15.384 1.00 . B B . 416 VAL HG13 1 1 
        7 66064 2 2 116 VAL HG21 H -12.468 24.203 -17.706 1.00 . B B . 416 VAL HG21 1 1 
        7 66065 2 2 116 VAL HG22 H -12.612 25.937 -17.999 1.00 . B B . 416 VAL HG22 1 1 
        7 66066 2 2 116 VAL HG23 H -12.920 25.287 -16.389 1.00 . B B . 416 VAL HG23 1 1 
        7 66067 2 2 116 VAL N    N -11.279 27.756 -16.533 1.00 . B B . 416 VAL N    1 1 
        7 66068 2 2 116 VAL O    O  -8.555 27.521 -16.354 1.00 . B B . 416 VAL O    1 1 
        7 66069 2 2 117 SER C    C  -6.762 24.869 -13.900 1.00 . B B . 417 SER C    1 1 
        7 66070 2 2 117 SER CA   C  -7.301 26.259 -14.232 1.00 . B B . 417 SER CA   1 1 
        7 66071 2 2 117 SER CB   C  -7.093 27.216 -13.041 1.00 . B B . 417 SER CB   1 1 
        7 66072 2 2 117 SER H    H  -9.309 25.598 -14.023 1.00 . B B . 417 SER H    1 1 
        7 66073 2 2 117 SER HA   H  -6.757 26.635 -15.085 1.00 . B B . 417 SER HA   1 1 
        7 66074 2 2 117 SER HB2  H  -6.065 27.150 -12.714 1.00 . B B . 417 SER HB2  1 1 
        7 66075 2 2 117 SER HB3  H  -7.304 28.225 -13.362 1.00 . B B . 417 SER HB3  1 1 
        7 66076 2 2 117 SER HG   H  -7.525 26.193 -11.440 1.00 . B B . 417 SER HG   1 1 
        7 66077 2 2 117 SER N    N  -8.718 26.148 -14.580 1.00 . B B . 417 SER N    1 1 
        7 66078 2 2 117 SER O    O  -7.517 23.980 -13.530 1.00 . B B . 417 SER O    1 1 
        7 66079 2 2 117 SER OG   O  -7.945 26.893 -11.946 1.00 . B B . 417 SER OG   1 1 
        7 66080 2 2 118 SER C    C  -3.365 23.673 -13.468 1.00 . B B . 418 SER C    1 1 
        7 66081 2 2 118 SER CA   C  -4.829 23.405 -13.784 1.00 . B B . 418 SER CA   1 1 
        7 66082 2 2 118 SER CB   C  -4.920 22.476 -15.000 1.00 . B B . 418 SER CB   1 1 
        7 66083 2 2 118 SER H    H  -4.911 25.424 -14.390 1.00 . B B . 418 SER H    1 1 
        7 66084 2 2 118 SER HA   H  -5.327 22.940 -12.945 1.00 . B B . 418 SER HA   1 1 
        7 66085 2 2 118 SER HB2  H  -4.645 23.029 -15.886 1.00 . B B . 418 SER HB2  1 1 
        7 66086 2 2 118 SER HB3  H  -4.237 21.650 -14.865 1.00 . B B . 418 SER HB3  1 1 
        7 66087 2 2 118 SER HG   H  -6.807 22.431 -14.546 1.00 . B B . 418 SER HG   1 1 
        7 66088 2 2 118 SER N    N  -5.462 24.681 -14.067 1.00 . B B . 418 SER N    1 1 
        7 66089 2 2 118 SER O    O  -2.724 24.453 -14.163 1.00 . B B . 418 SER O    1 1 
        7 66090 2 2 118 SER OG   O  -6.233 21.968 -15.160 1.00 . B B . 418 SER OG   1 1 
        7 66091 2 2 119 VAL C    C  -0.845 21.784 -11.954 1.00 . B B . 419 VAL C    1 1 
        7 66092 2 2 119 VAL CA   C  -1.458 23.181 -12.023 1.00 . B B . 419 VAL CA   1 1 
        7 66093 2 2 119 VAL CB   C  -1.313 23.843 -10.602 1.00 . B B . 419 VAL CB   1 1 
        7 66094 2 2 119 VAL CG1  C   0.162 24.054 -10.264 1.00 . B B . 419 VAL CG1  1 1 
        7 66095 2 2 119 VAL CG2  C  -2.046 25.170 -10.551 1.00 . B B . 419 VAL CG2  1 1 
        7 66096 2 2 119 VAL H    H  -3.428 22.426 -11.908 1.00 . B B . 419 VAL H    1 1 
        7 66097 2 2 119 VAL HA   H  -0.954 23.803 -12.748 1.00 . B B . 419 VAL HA   1 1 
        7 66098 2 2 119 VAL HB   H  -1.760 23.198  -9.861 1.00 . B B . 419 VAL HB   1 1 
        7 66099 2 2 119 VAL HG11 H   0.603 23.112  -9.972 1.00 . B B . 419 VAL HG11 1 1 
        7 66100 2 2 119 VAL HG12 H   0.248 24.759  -9.451 1.00 . B B . 419 VAL HG12 1 1 
        7 66101 2 2 119 VAL HG13 H   0.679 24.440 -11.131 1.00 . B B . 419 VAL HG13 1 1 
        7 66102 2 2 119 VAL HG21 H  -1.865 25.645  -9.598 1.00 . B B . 419 VAL HG21 1 1 
        7 66103 2 2 119 VAL HG22 H  -3.106 25.001 -10.673 1.00 . B B . 419 VAL HG22 1 1 
        7 66104 2 2 119 VAL HG23 H  -1.690 25.809 -11.346 1.00 . B B . 419 VAL HG23 1 1 
        7 66105 2 2 119 VAL N    N  -2.850 23.026 -12.424 1.00 . B B . 419 VAL N    1 1 
        7 66106 2 2 119 VAL O    O  -1.444 20.847 -11.395 1.00 . B B . 419 VAL O    1 1 
        7 66107 2 2 120 TYR C    C   2.441 20.691 -12.058 1.00 . B B . 420 TYR C    1 1 
        7 66108 2 2 120 TYR CA   C   1.035 20.370 -12.517 1.00 . B B . 420 TYR CA   1 1 
        7 66109 2 2 120 TYR CB   C   1.067 19.723 -13.907 1.00 . B B . 420 TYR CB   1 1 
        7 66110 2 2 120 TYR CD1  C  -1.184 18.565 -14.038 1.00 . B B . 420 TYR CD1  1 1 
        7 66111 2 2 120 TYR CD2  C  -0.751 20.387 -15.538 1.00 . B B . 420 TYR CD2  1 1 
        7 66112 2 2 120 TYR CE1  C  -2.463 18.427 -14.565 1.00 . B B . 420 TYR CE1  1 1 
        7 66113 2 2 120 TYR CE2  C  -2.041 20.262 -16.070 1.00 . B B . 420 TYR CE2  1 1 
        7 66114 2 2 120 TYR CG   C  -0.309 19.546 -14.517 1.00 . B B . 420 TYR CG   1 1 
        7 66115 2 2 120 TYR CZ   C  -2.886 19.286 -15.579 1.00 . B B . 420 TYR CZ   1 1 
        7 66116 2 2 120 TYR H    H   0.741 22.404 -13.003 1.00 . B B . 420 TYR H    1 1 
        7 66117 2 2 120 TYR HA   H   0.533 19.705 -11.832 1.00 . B B . 420 TYR HA   1 1 
        7 66118 2 2 120 TYR HB2  H   1.655 20.348 -14.563 1.00 . B B . 420 TYR HB2  1 1 
        7 66119 2 2 120 TYR HB3  H   1.532 18.751 -13.823 1.00 . B B . 420 TYR HB3  1 1 
        7 66120 2 2 120 TYR HD1  H  -0.861 17.904 -13.248 1.00 . B B . 420 TYR HD1  1 1 
        7 66121 2 2 120 TYR HD2  H  -0.087 21.145 -15.925 1.00 . B B . 420 TYR HD2  1 1 
        7 66122 2 2 120 TYR HE1  H  -3.125 17.661 -14.190 1.00 . B B . 420 TYR HE1  1 1 
        7 66123 2 2 120 TYR HE2  H  -2.372 20.923 -16.857 1.00 . B B . 420 TYR HE2  1 1 
        7 66124 2 2 120 TYR HH   H  -4.154 19.504 -16.978 1.00 . B B . 420 TYR HH   1 1 
        7 66125 2 2 120 TYR N    N   0.335 21.640 -12.543 1.00 . B B . 420 TYR N    1 1 
        7 66126 2 2 120 TYR O    O   3.030 21.683 -12.493 1.00 . B B . 420 TYR O    1 1 
        7 66127 2 2 120 TYR OH   O  -4.162 19.187 -16.072 1.00 . B B . 420 TYR OH   1 1 
        7 66128 2 2 121 LEU C    C   5.194 18.850 -10.934 1.00 . B B . 421 LEU C    1 1 
        7 66129 2 2 121 LEU CA   C   4.306 20.055 -10.638 1.00 . B B . 421 LEU CA   1 1 
        7 66130 2 2 121 LEU CB   C   4.254 20.250  -9.114 1.00 . B B . 421 LEU CB   1 1 
        7 66131 2 2 121 LEU CD1  C   3.541 21.346  -6.991 1.00 . B B . 421 LEU CD1  1 1 
        7 66132 2 2 121 LEU CD2  C   3.628 22.689  -9.123 1.00 . B B . 421 LEU CD2  1 1 
        7 66133 2 2 121 LEU CG   C   3.334 21.320  -8.513 1.00 . B B . 421 LEU CG   1 1 
        7 66134 2 2 121 LEU H    H   2.436 19.094 -10.853 1.00 . B B . 421 LEU H    1 1 
        7 66135 2 2 121 LEU HA   H   4.743 20.930 -11.095 1.00 . B B . 421 LEU HA   1 1 
        7 66136 2 2 121 LEU HB2  H   3.952 19.305  -8.690 1.00 . B B . 421 LEU HB2  1 1 
        7 66137 2 2 121 LEU HB3  H   5.257 20.487  -8.796 1.00 . B B . 421 LEU HB3  1 1 
        7 66138 2 2 121 LEU HD11 H   4.582 21.532  -6.772 1.00 . B B . 421 LEU HD11 1 1 
        7 66139 2 2 121 LEU HD12 H   3.248 20.395  -6.571 1.00 . B B . 421 LEU HD12 1 1 
        7 66140 2 2 121 LEU HD13 H   2.936 22.130  -6.559 1.00 . B B . 421 LEU HD13 1 1 
        7 66141 2 2 121 LEU HD21 H   4.687 22.894  -9.057 1.00 . B B . 421 LEU HD21 1 1 
        7 66142 2 2 121 LEU HD22 H   3.081 23.449  -8.585 1.00 . B B . 421 LEU HD22 1 1 
        7 66143 2 2 121 LEU HD23 H   3.325 22.694 -10.160 1.00 . B B . 421 LEU HD23 1 1 
        7 66144 2 2 121 LEU HG   H   2.304 21.082  -8.736 1.00 . B B . 421 LEU HG   1 1 
        7 66145 2 2 121 LEU N    N   2.964 19.858 -11.164 1.00 . B B . 421 LEU N    1 1 
        7 66146 2 2 121 LEU O    O   4.704 17.761 -11.249 1.00 . B B . 421 LEU O    1 1 
        7 66147 2 2 122 TRP C    C   8.749 18.334 -10.263 1.00 . B B . 422 TRP C    1 1 
        7 66148 2 2 122 TRP CA   C   7.469 17.986 -11.010 1.00 . B B . 422 TRP CA   1 1 
        7 66149 2 2 122 TRP CB   C   7.754 17.714 -12.494 1.00 . B B . 422 TRP CB   1 1 
        7 66150 2 2 122 TRP CD1  C   9.652 19.081 -13.562 1.00 . B B . 422 TRP CD1  1 1 
        7 66151 2 2 122 TRP CD2  C   7.591 19.859 -13.998 1.00 . B B . 422 TRP CD2  1 1 
        7 66152 2 2 122 TRP CE2  C   8.532 20.656 -14.696 1.00 . B B . 422 TRP CE2  1 1 
        7 66153 2 2 122 TRP CE3  C   6.229 20.159 -14.119 1.00 . B B . 422 TRP CE3  1 1 
        7 66154 2 2 122 TRP CG   C   8.329 18.851 -13.288 1.00 . B B . 422 TRP CG   1 1 
        7 66155 2 2 122 TRP CH2  C   6.804 22.007 -15.602 1.00 . B B . 422 TRP CH2  1 1 
        7 66156 2 2 122 TRP CZ2  C   8.150 21.735 -15.500 1.00 . B B . 422 TRP CZ2  1 1 
        7 66157 2 2 122 TRP CZ3  C   5.847 21.235 -14.922 1.00 . B B . 422 TRP CZ3  1 1 
        7 66158 2 2 122 TRP H    H   6.824 19.963 -10.634 1.00 . B B . 422 TRP H    1 1 
        7 66159 2 2 122 TRP HA   H   7.080 17.086 -10.559 1.00 . B B . 422 TRP HA   1 1 
        7 66160 2 2 122 TRP HB2  H   8.452 16.893 -12.548 1.00 . B B . 422 TRP HB2  1 1 
        7 66161 2 2 122 TRP HB3  H   6.823 17.428 -12.958 1.00 . B B . 422 TRP HB3  1 1 
        7 66162 2 2 122 TRP HD1  H  10.475 18.502 -13.169 1.00 . B B . 422 TRP HD1  1 1 
        7 66163 2 2 122 TRP HE1  H  10.615 20.531 -14.769 1.00 . B B . 422 TRP HE1  1 1 
        7 66164 2 2 122 TRP HE3  H   5.488 19.569 -13.600 1.00 . B B . 422 TRP HE3  1 1 
        7 66165 2 2 122 TRP HH2  H   6.476 22.831 -16.216 1.00 . B B . 422 TRP HH2  1 1 
        7 66166 2 2 122 TRP HZ2  H   8.883 22.332 -16.022 1.00 . B B . 422 TRP HZ2  1 1 
        7 66167 2 2 122 TRP HZ3  H   4.799 21.478 -15.021 1.00 . B B . 422 TRP HZ3  1 1 
        7 66168 2 2 122 TRP N    N   6.502 19.060 -10.833 1.00 . B B . 422 TRP N    1 1 
        7 66169 2 2 122 TRP NE1  N   9.779 20.163 -14.414 1.00 . B B . 422 TRP NE1  1 1 
        7 66170 2 2 122 TRP O    O   9.112 19.504 -10.142 1.00 . B B . 422 TRP O    1 1 
        7 66171 2 2 123 ASP C    C  11.869 17.749  -9.887 1.00 . B B . 423 ASP C    1 1 
        7 66172 2 2 123 ASP CA   C  10.655 17.530  -8.994 1.00 . B B . 423 ASP CA   1 1 
        7 66173 2 2 123 ASP CB   C  10.928 16.342  -8.066 1.00 . B B . 423 ASP CB   1 1 
        7 66174 2 2 123 ASP CG   C  10.137 16.423  -6.772 1.00 . B B . 423 ASP CG   1 1 
        7 66175 2 2 123 ASP H    H   9.080 16.405  -9.856 1.00 . B B . 423 ASP H    1 1 
        7 66176 2 2 123 ASP HA   H  10.565 18.430  -8.403 1.00 . B B . 423 ASP HA   1 1 
        7 66177 2 2 123 ASP HB2  H  10.656 15.431  -8.580 1.00 . B B . 423 ASP HB2  1 1 
        7 66178 2 2 123 ASP HB3  H  11.981 16.321  -7.828 1.00 . B B . 423 ASP HB3  1 1 
        7 66179 2 2 123 ASP N    N   9.420 17.317  -9.740 1.00 . B B . 423 ASP N    1 1 
        7 66180 2 2 123 ASP O    O  11.931 17.243 -11.008 1.00 . B B . 423 ASP O    1 1 
        7 66181 2 2 123 ASP OD1  O  10.317 17.420  -6.032 1.00 . B B . 423 ASP OD1  1 1 
        7 66182 2 2 123 ASP OD2  O   9.340 15.497  -6.499 1.00 . B B . 423 ASP OD2  1 1 
        7 66183 2 2 124 LEU C    C  15.190 18.322  -9.153 1.00 . B B . 424 LEU C    1 1 
        7 66184 2 2 124 LEU CA   C  14.074 18.788 -10.078 1.00 . B B . 424 LEU CA   1 1 
        7 66185 2 2 124 LEU CB   C  14.230 20.282 -10.353 1.00 . B B . 424 LEU CB   1 1 
        7 66186 2 2 124 LEU CD1  C  13.580 22.353 -11.551 1.00 . B B . 424 LEU CD1  1 1 
        7 66187 2 2 124 LEU CD2  C  13.313 20.122 -12.666 1.00 . B B . 424 LEU CD2  1 1 
        7 66188 2 2 124 LEU CG   C  13.243 20.883 -11.352 1.00 . B B . 424 LEU CG   1 1 
        7 66189 2 2 124 LEU H    H  12.690 18.911  -8.486 1.00 . B B . 424 LEU H    1 1 
        7 66190 2 2 124 LEU HA   H  14.074 18.254 -11.015 1.00 . B B . 424 LEU HA   1 1 
        7 66191 2 2 124 LEU HB2  H  14.113 20.806  -9.417 1.00 . B B . 424 LEU HB2  1 1 
        7 66192 2 2 124 LEU HB3  H  15.227 20.445 -10.734 1.00 . B B . 424 LEU HB3  1 1 
        7 66193 2 2 124 LEU HD11 H  13.633 22.844 -10.590 1.00 . B B . 424 LEU HD11 1 1 
        7 66194 2 2 124 LEU HD12 H  12.816 22.819 -12.152 1.00 . B B . 424 LEU HD12 1 1 
        7 66195 2 2 124 LEU HD13 H  14.534 22.438 -12.052 1.00 . B B . 424 LEU HD13 1 1 
        7 66196 2 2 124 LEU HD21 H  14.344 19.901 -12.900 1.00 . B B . 424 LEU HD21 1 1 
        7 66197 2 2 124 LEU HD22 H  12.887 20.727 -13.454 1.00 . B B . 424 LEU HD22 1 1 
        7 66198 2 2 124 LEU HD23 H  12.758 19.201 -12.579 1.00 . B B . 424 LEU HD23 1 1 
        7 66199 2 2 124 LEU HG   H  12.238 20.791 -10.968 1.00 . B B . 424 LEU HG   1 1 
        7 66200 2 2 124 LEU N    N  12.827 18.516  -9.372 1.00 . B B . 424 LEU N    1 1 
        7 66201 2 2 124 LEU O    O  14.918 17.853  -8.053 1.00 . B B . 424 LEU O    1 1 
        7 66202 2 2 125 ASP C    C  17.685 18.773  -7.438 1.00 . B B . 425 ASP C    1 1 
        7 66203 2 2 125 ASP CA   C  17.582 18.046  -8.781 1.00 . B B . 425 ASP CA   1 1 
        7 66204 2 2 125 ASP CB   C  18.882 18.223  -9.574 1.00 . B B . 425 ASP CB   1 1 
        7 66205 2 2 125 ASP CG   C  19.013 17.227 -10.718 1.00 . B B . 425 ASP CG   1 1 
        7 66206 2 2 125 ASP H    H  16.596 18.867 -10.470 1.00 . B B . 425 ASP H    1 1 
        7 66207 2 2 125 ASP HA   H  17.466 17.006  -8.514 1.00 . B B . 425 ASP HA   1 1 
        7 66208 2 2 125 ASP HB2  H  18.905 19.223  -9.983 1.00 . B B . 425 ASP HB2  1 1 
        7 66209 2 2 125 ASP HB3  H  19.718 18.090  -8.903 1.00 . B B . 425 ASP HB3  1 1 
        7 66210 2 2 125 ASP N    N  16.439 18.468  -9.589 1.00 . B B . 425 ASP N    1 1 
        7 66211 2 2 125 ASP O    O  17.806 18.136  -6.389 1.00 . B B . 425 ASP O    1 1 
        7 66212 2 2 125 ASP OD1  O  18.221 16.260 -10.755 1.00 . B B . 425 ASP OD1  1 1 
        7 66213 2 2 125 ASP OD2  O  19.909 17.400 -11.576 1.00 . B B . 425 ASP OD2  1 1 
        7 66214 2 2 126 HIS C    C  16.567 21.832  -6.069 1.00 . B B . 426 HIS C    1 1 
        7 66215 2 2 126 HIS CA   C  17.737 20.872  -6.226 1.00 . B B . 426 HIS CA   1 1 
        7 66216 2 2 126 HIS CB   C  19.066 21.634  -6.160 1.00 . B B . 426 HIS CB   1 1 
        7 66217 2 2 126 HIS CD2  C  21.085 20.411  -5.075 1.00 . B B . 426 HIS CD2  1 1 
        7 66218 2 2 126 HIS CE1  C  21.753 19.288  -6.839 1.00 . B B . 426 HIS CE1  1 1 
        7 66219 2 2 126 HIS CG   C  20.269 20.742  -6.102 1.00 . B B . 426 HIS CG   1 1 
        7 66220 2 2 126 HIS H    H  17.561 20.568  -8.319 1.00 . B B . 426 HIS H    1 1 
        7 66221 2 2 126 HIS HA   H  17.672 20.200  -5.383 1.00 . B B . 426 HIS HA   1 1 
        7 66222 2 2 126 HIS HB2  H  19.146 22.258  -7.037 1.00 . B B . 426 HIS HB2  1 1 
        7 66223 2 2 126 HIS HB3  H  19.060 22.256  -5.277 1.00 . B B . 426 HIS HB3  1 1 
        7 66224 2 2 126 HIS HD1  H  20.324 20.056  -8.090 1.00 . B B . 426 HIS HD1  1 1 
        7 66225 2 2 126 HIS HD2  H  21.030 20.789  -4.065 1.00 . B B . 426 HIS HD2  1 1 
        7 66226 2 2 126 HIS HE1  H  22.307 18.623  -7.484 1.00 . B B . 426 HIS HE1  1 1 
        7 66227 2 2 126 HIS HE2  H  22.715 19.085  -5.037 1.00 . B B . 426 HIS HE2  1 1 
        7 66228 2 2 126 HIS N    N  17.648 20.100  -7.462 1.00 . B B . 426 HIS N    1 1 
        7 66229 2 2 126 HIS ND1  N  20.716 20.025  -7.192 1.00 . B B . 426 HIS ND1  1 1 
        7 66230 2 2 126 HIS NE2  N  21.998 19.504  -5.558 1.00 . B B . 426 HIS NE2  1 1 
        7 66231 2 2 126 HIS O    O  16.725 22.957  -5.597 1.00 . B B . 426 HIS O    1 1 
        7 66232 2 2 127 GLY C    C  13.055 21.491  -7.045 1.00 . B B . 427 GLY C    1 1 
        7 66233 2 2 127 GLY CA   C  14.199 22.187  -6.351 1.00 . B B . 427 GLY CA   1 1 
        7 66234 2 2 127 GLY H    H  15.320 20.463  -6.825 1.00 . B B . 427 GLY H    1 1 
        7 66235 2 2 127 GLY HA2  H  13.955 22.334  -5.308 1.00 . B B . 427 GLY HA2  1 1 
        7 66236 2 2 127 GLY HA3  H  14.376 23.146  -6.816 1.00 . B B . 427 GLY HA3  1 1 
        7 66237 2 2 127 GLY N    N  15.388 21.369  -6.460 1.00 . B B . 427 GLY N    1 1 
        7 66238 2 2 127 GLY O    O  12.982 20.262  -7.062 1.00 . B B . 427 GLY O    1 1 
        7 66239 2 2 128 PHE C    C  10.489 22.724  -9.332 1.00 . B B . 428 PHE C    1 1 
        7 66240 2 2 128 PHE CA   C  11.026 21.701  -8.331 1.00 . B B . 428 PHE CA   1 1 
        7 66241 2 2 128 PHE CB   C   9.934 21.248  -7.354 1.00 . B B . 428 PHE CB   1 1 
        7 66242 2 2 128 PHE CD1  C   9.854 22.926  -5.488 1.00 . B B . 428 PHE CD1  1 1 
        7 66243 2 2 128 PHE CD2  C   8.060 22.886  -7.075 1.00 . B B . 428 PHE CD2  1 1 
        7 66244 2 2 128 PHE CE1  C   9.253 23.990  -4.823 1.00 . B B . 428 PHE CE1  1 1 
        7 66245 2 2 128 PHE CE2  C   7.446 23.950  -6.415 1.00 . B B . 428 PHE CE2  1 1 
        7 66246 2 2 128 PHE CG   C   9.267 22.368  -6.619 1.00 . B B . 428 PHE CG   1 1 
        7 66247 2 2 128 PHE CZ   C   8.042 24.505  -5.288 1.00 . B B . 428 PHE CZ   1 1 
        7 66248 2 2 128 PHE H    H  12.238 23.246  -7.544 1.00 . B B . 428 PHE H    1 1 
        7 66249 2 2 128 PHE HA   H  11.365 20.851  -8.904 1.00 . B B . 428 PHE HA   1 1 
        7 66250 2 2 128 PHE HB2  H   9.179 20.714  -7.913 1.00 . B B . 428 PHE HB2  1 1 
        7 66251 2 2 128 PHE HB3  H  10.381 20.587  -6.628 1.00 . B B . 428 PHE HB3  1 1 
        7 66252 2 2 128 PHE HD1  H  10.789 22.529  -5.122 1.00 . B B . 428 PHE HD1  1 1 
        7 66253 2 2 128 PHE HD2  H   7.591 22.458  -7.951 1.00 . B B . 428 PHE HD2  1 1 
        7 66254 2 2 128 PHE HE1  H   9.721 24.415  -3.948 1.00 . B B . 428 PHE HE1  1 1 
        7 66255 2 2 128 PHE HE2  H   6.509 24.344  -6.779 1.00 . B B . 428 PHE HE2  1 1 
        7 66256 2 2 128 PHE HZ   H   7.572 25.331  -4.776 1.00 . B B . 428 PHE HZ   1 1 
        7 66257 2 2 128 PHE N    N  12.150 22.272  -7.612 1.00 . B B . 428 PHE N    1 1 
        7 66258 2 2 128 PHE O    O  10.891 23.886  -9.327 1.00 . B B . 428 PHE O    1 1 
        7 66259 2 2 129 ALA C    C   7.546 22.910 -11.290 1.00 . B B . 429 ALA C    1 1 
        7 66260 2 2 129 ALA CA   C   9.033 23.174 -11.200 1.00 . B B . 429 ALA CA   1 1 
        7 66261 2 2 129 ALA CB   C   9.706 22.978 -12.574 1.00 . B B . 429 ALA CB   1 1 
        7 66262 2 2 129 ALA H    H   9.345 21.333 -10.204 1.00 . B B . 429 ALA H    1 1 
        7 66263 2 2 129 ALA HA   H   9.177 24.195 -10.877 1.00 . B B . 429 ALA HA   1 1 
        7 66264 2 2 129 ALA HB1  H  10.665 23.477 -12.581 1.00 . B B . 429 ALA HB1  1 1 
        7 66265 2 2 129 ALA HB2  H   9.077 23.396 -13.345 1.00 . B B . 429 ALA HB2  1 1 
        7 66266 2 2 129 ALA HB3  H   9.848 21.922 -12.758 1.00 . B B . 429 ALA HB3  1 1 
        7 66267 2 2 129 ALA N    N   9.609 22.278 -10.216 1.00 . B B . 429 ALA N    1 1 
        7 66268 2 2 129 ALA O    O   7.040 21.941 -10.726 1.00 . B B . 429 ALA O    1 1 
        7 66269 2 2 130 GLY C    C   4.891 24.459 -13.271 1.00 . B B . 430 GLY C    1 1 
        7 66270 2 2 130 GLY CA   C   5.419 23.616 -12.132 1.00 . B B . 430 GLY CA   1 1 
        7 66271 2 2 130 GLY H    H   7.292 24.559 -12.398 1.00 . B B . 430 GLY H    1 1 
        7 66272 2 2 130 GLY HA2  H   5.209 22.576 -12.334 1.00 . B B . 430 GLY HA2  1 1 
        7 66273 2 2 130 GLY HA3  H   4.929 23.909 -11.216 1.00 . B B . 430 GLY HA3  1 1 
        7 66274 2 2 130 GLY N    N   6.845 23.791 -11.985 1.00 . B B . 430 GLY N    1 1 
        7 66275 2 2 130 GLY O    O   5.559 25.385 -13.740 1.00 . B B . 430 GLY O    1 1 
        7 66276 2 2 131 VAL C    C   1.687 25.235 -14.284 1.00 . B B . 431 VAL C    1 1 
        7 66277 2 2 131 VAL CA   C   3.070 24.894 -14.793 1.00 . B B . 431 VAL CA   1 1 
        7 66278 2 2 131 VAL CB   C   2.947 24.092 -16.112 1.00 . B B . 431 VAL CB   1 1 
        7 66279 2 2 131 VAL CG1  C   2.115 22.836 -15.891 1.00 . B B . 431 VAL CG1  1 1 
        7 66280 2 2 131 VAL CG2  C   2.316 24.972 -17.200 1.00 . B B . 431 VAL CG2  1 1 
        7 66281 2 2 131 VAL H    H   3.231 23.344 -13.362 1.00 . B B . 431 VAL H    1 1 
        7 66282 2 2 131 VAL HA   H   3.665 25.777 -14.976 1.00 . B B . 431 VAL HA   1 1 
        7 66283 2 2 131 VAL HB   H   3.934 23.811 -16.452 1.00 . B B . 431 VAL HB   1 1 
        7 66284 2 2 131 VAL HG11 H   2.095 22.252 -16.800 1.00 . B B . 431 VAL HG11 1 1 
        7 66285 2 2 131 VAL HG12 H   1.108 23.115 -15.620 1.00 . B B . 431 VAL HG12 1 1 
        7 66286 2 2 131 VAL HG13 H   2.552 22.250 -15.097 1.00 . B B . 431 VAL HG13 1 1 
        7 66287 2 2 131 VAL HG21 H   2.959 25.817 -17.398 1.00 . B B . 431 VAL HG21 1 1 
        7 66288 2 2 131 VAL HG22 H   1.352 25.323 -16.864 1.00 . B B . 431 VAL HG22 1 1 
        7 66289 2 2 131 VAL HG23 H   2.192 24.394 -18.103 1.00 . B B . 431 VAL HG23 1 1 
        7 66290 2 2 131 VAL N    N   3.695 24.122 -13.735 1.00 . B B . 431 VAL N    1 1 
        7 66291 2 2 131 VAL O    O   1.019 24.382 -13.690 1.00 . B B . 431 VAL O    1 1 
        7 66292 2 2 132 ILE C    C  -0.775 27.267 -15.387 1.00 . B B . 432 ILE C    1 1 
        7 66293 2 2 132 ILE CA   C  -0.034 26.952 -14.086 1.00 . B B . 432 ILE CA   1 1 
        7 66294 2 2 132 ILE CB   C   0.028 28.221 -13.200 1.00 . B B . 432 ILE CB   1 1 
        7 66295 2 2 132 ILE CD1  C   2.237 28.389 -11.897 1.00 . B B . 432 ILE CD1  1 1 
        7 66296 2 2 132 ILE CG1  C   0.776 27.922 -11.896 1.00 . B B . 432 ILE CG1  1 1 
        7 66297 2 2 132 ILE CG2  C  -1.371 28.690 -12.882 1.00 . B B . 432 ILE CG2  1 1 
        7 66298 2 2 132 ILE H    H   1.905 27.126 -14.897 1.00 . B B . 432 ILE H    1 1 
        7 66299 2 2 132 ILE HA   H  -0.528 26.166 -13.532 1.00 . B B . 432 ILE HA   1 1 
        7 66300 2 2 132 ILE HB   H   0.543 29.004 -13.736 1.00 . B B . 432 ILE HB   1 1 
        7 66301 2 2 132 ILE HD11 H   2.702 28.119 -10.961 1.00 . B B . 432 ILE HD11 1 1 
        7 66302 2 2 132 ILE HD12 H   2.272 29.461 -12.020 1.00 . B B . 432 ILE HD12 1 1 
        7 66303 2 2 132 ILE HD13 H   2.765 27.917 -12.711 1.00 . B B . 432 ILE HD13 1 1 
        7 66304 2 2 132 ILE HG12 H   0.260 28.418 -11.088 1.00 . B B . 432 ILE HG12 1 1 
        7 66305 2 2 132 ILE HG13 H   0.759 26.855 -11.733 1.00 . B B . 432 ILE HG13 1 1 
        7 66306 2 2 132 ILE HG21 H  -1.339 29.382 -12.053 1.00 . B B . 432 ILE HG21 1 1 
        7 66307 2 2 132 ILE HG22 H  -1.984 27.842 -12.618 1.00 . B B . 432 ILE HG22 1 1 
        7 66308 2 2 132 ILE HG23 H  -1.790 29.184 -13.745 1.00 . B B . 432 ILE HG23 1 1 
        7 66309 2 2 132 ILE N    N   1.287 26.492 -14.477 1.00 . B B . 432 ILE N    1 1 
        7 66310 2 2 132 ILE O    O  -0.330 28.093 -16.200 1.00 . B B . 432 ILE O    1 1 
        7 66311 2 2 133 LEU C    C  -4.043 27.398 -16.474 1.00 . B B . 433 LEU C    1 1 
        7 66312 2 2 133 LEU CA   C  -2.697 26.767 -16.787 1.00 . B B . 433 LEU CA   1 1 
        7 66313 2 2 133 LEU CB   C  -2.933 25.412 -17.454 1.00 . B B . 433 LEU CB   1 1 
        7 66314 2 2 133 LEU CD1  C  -2.191 23.277 -18.449 1.00 . B B . 433 LEU CD1  1 1 
        7 66315 2 2 133 LEU CD2  C  -0.895 25.362 -18.942 1.00 . B B . 433 LEU CD2  1 1 
        7 66316 2 2 133 LEU CG   C  -1.709 24.603 -17.890 1.00 . B B . 433 LEU CG   1 1 
        7 66317 2 2 133 LEU H    H  -2.208 25.967 -14.894 1.00 . B B . 433 LEU H    1 1 
        7 66318 2 2 133 LEU HA   H  -2.172 27.418 -17.472 1.00 . B B . 433 LEU HA   1 1 
        7 66319 2 2 133 LEU HB2  H  -3.487 24.804 -16.757 1.00 . B B . 433 LEU HB2  1 1 
        7 66320 2 2 133 LEU HB3  H  -3.530 25.589 -18.336 1.00 . B B . 433 LEU HB3  1 1 
        7 66321 2 2 133 LEU HD11 H  -1.377 22.568 -18.446 1.00 . B B . 433 LEU HD11 1 1 
        7 66322 2 2 133 LEU HD12 H  -2.540 23.419 -19.462 1.00 . B B . 433 LEU HD12 1 1 
        7 66323 2 2 133 LEU HD13 H  -2.999 22.901 -17.840 1.00 . B B . 433 LEU HD13 1 1 
        7 66324 2 2 133 LEU HD21 H  -0.413 26.211 -18.482 1.00 . B B . 433 LEU HD21 1 1 
        7 66325 2 2 133 LEU HD22 H  -1.551 25.702 -19.729 1.00 . B B . 433 LEU HD22 1 1 
        7 66326 2 2 133 LEU HD23 H  -0.145 24.705 -19.360 1.00 . B B . 433 LEU HD23 1 1 
        7 66327 2 2 133 LEU HG   H  -1.065 24.429 -17.041 1.00 . B B . 433 LEU HG   1 1 
        7 66328 2 2 133 LEU N    N  -1.903 26.596 -15.581 1.00 . B B . 433 LEU N    1 1 
        7 66329 2 2 133 LEU O    O  -4.706 27.003 -15.526 1.00 . B B . 433 LEU O    1 1 
        7 66330 2 2 134 ILE C    C  -6.350 29.293 -18.459 1.00 . B B . 434 ILE C    1 1 
        7 66331 2 2 134 ILE CA   C  -5.718 29.048 -17.098 1.00 . B B . 434 ILE CA   1 1 
        7 66332 2 2 134 ILE CB   C  -5.613 30.409 -16.373 1.00 . B B . 434 ILE CB   1 1 
        7 66333 2 2 134 ILE CD1  C  -4.937 31.512 -14.150 1.00 . B B . 434 ILE CD1  1 1 
        7 66334 2 2 134 ILE CG1  C  -5.076 30.216 -14.944 1.00 . B B . 434 ILE CG1  1 1 
        7 66335 2 2 134 ILE CG2  C  -6.987 31.055 -16.313 1.00 . B B . 434 ILE CG2  1 1 
        7 66336 2 2 134 ILE H    H  -3.832 28.694 -17.986 1.00 . B B . 434 ILE H    1 1 
        7 66337 2 2 134 ILE HA   H  -6.358 28.399 -16.519 1.00 . B B . 434 ILE HA   1 1 
        7 66338 2 2 134 ILE HB   H  -4.942 31.054 -16.922 1.00 . B B . 434 ILE HB   1 1 
        7 66339 2 2 134 ILE HD11 H  -4.334 31.334 -13.272 1.00 . B B . 434 ILE HD11 1 1 
        7 66340 2 2 134 ILE HD12 H  -5.915 31.858 -13.851 1.00 . B B . 434 ILE HD12 1 1 
        7 66341 2 2 134 ILE HD13 H  -4.464 32.262 -14.766 1.00 . B B . 434 ILE HD13 1 1 
        7 66342 2 2 134 ILE HG12 H  -5.753 29.564 -14.412 1.00 . B B . 434 ILE HG12 1 1 
        7 66343 2 2 134 ILE HG13 H  -4.103 29.750 -15.007 1.00 . B B . 434 ILE HG13 1 1 
        7 66344 2 2 134 ILE HG21 H  -6.976 31.861 -15.594 1.00 . B B . 434 ILE HG21 1 1 
        7 66345 2 2 134 ILE HG22 H  -7.720 30.318 -16.019 1.00 . B B . 434 ILE HG22 1 1 
        7 66346 2 2 134 ILE HG23 H  -7.245 31.446 -17.287 1.00 . B B . 434 ILE HG23 1 1 
        7 66347 2 2 134 ILE N    N  -4.430 28.394 -17.269 1.00 . B B . 434 ILE N    1 1 
        7 66348 2 2 134 ILE O    O  -5.705 29.788 -19.389 1.00 . B B . 434 ILE O    1 1 
        7 66349 2 2 135 LYS C    C  -9.661 29.792 -19.488 1.00 . B B . 435 LYS C    1 1 
        7 66350 2 2 135 LYS CA   C  -8.330 29.151 -19.825 1.00 . B B . 435 LYS CA   1 1 
        7 66351 2 2 135 LYS CB   C  -8.587 27.832 -20.557 1.00 . B B . 435 LYS CB   1 1 
        7 66352 2 2 135 LYS CD   C  -9.664 26.716 -22.583 1.00 . B B . 435 LYS CD   1 1 
        7 66353 2 2 135 LYS CE   C -10.120 26.961 -24.024 1.00 . B B . 435 LYS CE   1 1 
        7 66354 2 2 135 LYS CG   C  -9.314 28.030 -21.900 1.00 . B B . 435 LYS CG   1 1 
        7 66355 2 2 135 LYS H    H  -8.080 28.524 -17.818 1.00 . B B . 435 LYS H    1 1 
        7 66356 2 2 135 LYS HA   H  -7.741 29.796 -20.460 1.00 . B B . 435 LYS HA   1 1 
        7 66357 2 2 135 LYS HB2  H  -7.639 27.352 -20.744 1.00 . B B . 435 LYS HB2  1 1 
        7 66358 2 2 135 LYS HB3  H  -9.194 27.199 -19.926 1.00 . B B . 435 LYS HB3  1 1 
        7 66359 2 2 135 LYS HD2  H  -8.794 26.076 -22.590 1.00 . B B . 435 LYS HD2  1 1 
        7 66360 2 2 135 LYS HD3  H -10.461 26.232 -22.036 1.00 . B B . 435 LYS HD3  1 1 
        7 66361 2 2 135 LYS HE2  H -10.425 26.024 -24.464 1.00 . B B . 435 LYS HE2  1 1 
        7 66362 2 2 135 LYS HE3  H -10.956 27.644 -24.019 1.00 . B B . 435 LYS HE3  1 1 
        7 66363 2 2 135 LYS HG2  H -10.227 28.580 -21.721 1.00 . B B . 435 LYS HG2  1 1 
        7 66364 2 2 135 LYS HG3  H  -8.674 28.601 -22.558 1.00 . B B . 435 LYS HG3  1 1 
        7 66365 2 2 135 LYS HZ1  H  -8.418 28.171 -24.245 1.00 . B B . 435 LYS HZ1  1 1 
        7 66366 2 2 135 LYS HZ2  H  -9.402 28.109 -25.628 1.00 . B B . 435 LYS HZ2  1 1 
        7 66367 2 2 135 LYS HZ3  H  -8.412 26.788 -25.231 1.00 . B B . 435 LYS HZ3  1 1 
        7 66368 2 2 135 LYS N    N  -7.618 28.936 -18.578 1.00 . B B . 435 LYS N    1 1 
        7 66369 2 2 135 LYS NZ   N  -9.001 27.554 -24.846 1.00 . B B . 435 LYS NZ   1 1 
        7 66370 2 2 135 LYS O    O -10.381 29.304 -18.624 1.00 . B B . 435 LYS O    1 1 
        7 66371 2 2 136 LYS C    C -11.785 32.043 -21.327 1.00 . B B . 436 LYS C    1 1 
        7 66372 2 2 136 LYS CA   C -11.228 31.600 -19.968 1.00 . B B . 436 LYS CA   1 1 
        7 66373 2 2 136 LYS CB   C -11.006 32.835 -19.092 1.00 . B B . 436 LYS CB   1 1 
        7 66374 2 2 136 LYS CD   C -13.326 33.167 -18.143 1.00 . B B . 436 LYS CD   1 1 
        7 66375 2 2 136 LYS CE   C -14.558 34.083 -18.151 1.00 . B B . 436 LYS CE   1 1 
        7 66376 2 2 136 LYS CG   C -12.222 33.756 -19.007 1.00 . B B . 436 LYS CG   1 1 
        7 66377 2 2 136 LYS H    H  -9.341 31.229 -20.833 1.00 . B B . 436 LYS H    1 1 
        7 66378 2 2 136 LYS HA   H -11.937 30.944 -19.484 1.00 . B B . 436 LYS HA   1 1 
        7 66379 2 2 136 LYS HB2  H -10.758 32.504 -18.095 1.00 . B B . 436 LYS HB2  1 1 
        7 66380 2 2 136 LYS HB3  H -10.180 33.397 -19.500 1.00 . B B . 436 LYS HB3  1 1 
        7 66381 2 2 136 LYS HD2  H -13.600 32.196 -18.529 1.00 . B B . 436 LYS HD2  1 1 
        7 66382 2 2 136 LYS HD3  H -12.966 33.061 -17.131 1.00 . B B . 436 LYS HD3  1 1 
        7 66383 2 2 136 LYS HE2  H -14.964 34.115 -19.151 1.00 . B B . 436 LYS HE2  1 1 
        7 66384 2 2 136 LYS HE3  H -15.299 33.678 -17.476 1.00 . B B . 436 LYS HE3  1 1 
        7 66385 2 2 136 LYS HG2  H -11.914 34.701 -18.584 1.00 . B B . 436 LYS HG2  1 1 
        7 66386 2 2 136 LYS HG3  H -12.607 33.916 -20.003 1.00 . B B . 436 LYS HG3  1 1 
        7 66387 2 2 136 LYS HZ1  H -14.061 35.495 -16.690 1.00 . B B . 436 LYS HZ1  1 1 
        7 66388 2 2 136 LYS HZ2  H -15.006 36.116 -17.957 1.00 . B B . 436 LYS HZ2  1 1 
        7 66389 2 2 136 LYS HZ3  H -13.358 35.794 -18.207 1.00 . B B . 436 LYS HZ3  1 1 
        7 66390 2 2 136 LYS N    N  -9.975 30.888 -20.170 1.00 . B B . 436 LYS N    1 1 
        7 66391 2 2 136 LYS NZ   N -14.220 35.479 -17.718 1.00 . B B . 436 LYS NZ   1 1 
        7 66392 2 2 136 LYS O    O -11.138 32.814 -22.052 1.00 . B B . 436 LYS O    1 1 
        7 66393 2 2 137 ALA C    C -14.841 32.796 -22.571 1.00 . B B . 437 ALA C    1 1 
        7 66394 2 2 137 ALA CA   C -13.668 31.867 -22.899 1.00 . B B . 437 ALA CA   1 1 
        7 66395 2 2 137 ALA CB   C -14.171 30.583 -23.553 1.00 . B B . 437 ALA CB   1 1 
        7 66396 2 2 137 ALA H    H -13.410 30.936 -21.020 1.00 . B B . 437 ALA H    1 1 
        7 66397 2 2 137 ALA HA   H -12.985 32.368 -23.570 1.00 . B B . 437 ALA HA   1 1 
        7 66398 2 2 137 ALA HB1  H -13.336 29.932 -23.760 1.00 . B B . 437 ALA HB1  1 1 
        7 66399 2 2 137 ALA HB2  H -14.677 30.825 -24.476 1.00 . B B . 437 ALA HB2  1 1 
        7 66400 2 2 137 ALA HB3  H -14.859 30.086 -22.885 1.00 . B B . 437 ALA HB3  1 1 
        7 66401 2 2 137 ALA N    N -12.975 31.547 -21.650 1.00 . B B . 437 ALA N    1 1 
        7 66402 2 2 137 ALA O    O -15.549 32.590 -21.585 1.00 . B B . 437 ALA O    1 1 
        7 66403 2 2 138 GLY C    C -17.516 34.310 -23.522 1.00 . B B . 438 GLY C    1 1 
        7 66404 2 2 138 GLY CA   C -16.123 34.763 -23.130 1.00 . B B . 438 GLY CA   1 1 
        7 66405 2 2 138 GLY H    H -14.470 33.942 -24.175 1.00 . B B . 438 GLY H    1 1 
        7 66406 2 2 138 GLY HA2  H -16.130 34.973 -22.071 1.00 . B B . 438 GLY HA2  1 1 
        7 66407 2 2 138 GLY HA3  H -15.907 35.669 -23.675 1.00 . B B . 438 GLY HA3  1 1 
        7 66408 2 2 138 GLY N    N -15.046 33.821 -23.391 1.00 . B B . 438 GLY N    1 1 
        7 66409 2 2 138 GLY O    O -17.722 33.153 -23.889 1.00 . B B . 438 GLY O    1 1 
        7 66410 2 2 139 ASP C    C -20.029 34.347 -25.142 1.00 . B B . 439 ASP C    1 1 
        7 66411 2 2 139 ASP CA   C -19.879 34.999 -23.774 1.00 . B B . 439 ASP CA   1 1 
        7 66412 2 2 139 ASP CB   C -20.652 36.321 -23.805 1.00 . B B . 439 ASP CB   1 1 
        7 66413 2 2 139 ASP CG   C -20.966 36.856 -22.429 1.00 . B B . 439 ASP CG   1 1 
        7 66414 2 2 139 ASP H    H -18.219 36.128 -23.112 1.00 . B B . 439 ASP H    1 1 
        7 66415 2 2 139 ASP HA   H -20.321 34.345 -23.038 1.00 . B B . 439 ASP HA   1 1 
        7 66416 2 2 139 ASP HB2  H -20.059 37.053 -24.332 1.00 . B B . 439 ASP HB2  1 1 
        7 66417 2 2 139 ASP HB3  H -21.582 36.164 -24.332 1.00 . B B . 439 ASP HB3  1 1 
        7 66418 2 2 139 ASP N    N -18.472 35.236 -23.430 1.00 . B B . 439 ASP N    1 1 
        7 66419 2 2 139 ASP O    O -19.757 34.972 -26.170 1.00 . B B . 439 ASP O    1 1 
        7 66420 2 2 139 ASP OD1  O -21.908 36.343 -21.790 1.00 . B B . 439 ASP OD1  1 1 
        7 66421 2 2 139 ASP OD2  O -20.271 37.793 -21.985 1.00 . B B . 439 ASP OD2  1 1 
        7 66422 2 2 140 GLY C    C -21.836 32.924 -27.216 1.00 . B B . 440 GLY C    1 1 
        7 66423 2 2 140 GLY CA   C -20.657 32.402 -26.416 1.00 . B B . 440 GLY CA   1 1 
        7 66424 2 2 140 GLY H    H -20.697 32.647 -24.311 1.00 . B B . 440 GLY H    1 1 
        7 66425 2 2 140 GLY HA2  H -19.760 32.522 -27.004 1.00 . B B . 440 GLY HA2  1 1 
        7 66426 2 2 140 GLY HA3  H -20.815 31.354 -26.212 1.00 . B B . 440 GLY HA3  1 1 
        7 66427 2 2 140 GLY N    N -20.481 33.099 -25.154 1.00 . B B . 440 GLY N    1 1 
        7 66428 2 2 140 GLY O    O -22.072 32.474 -28.339 1.00 . B B . 440 GLY O    1 1 
        7 66429 2 2 141 SER C    C -23.445 35.722 -28.088 1.00 . B B . 441 SER C    1 1 
        7 66430 2 2 141 SER CA   C -23.743 34.441 -27.315 1.00 . B B . 441 SER CA   1 1 
        7 66431 2 2 141 SER CB   C -24.846 34.734 -26.294 1.00 . B B . 441 SER CB   1 1 
        7 66432 2 2 141 SER H    H -22.322 34.208 -25.762 1.00 . B B . 441 SER H    1 1 
        7 66433 2 2 141 SER HA   H -24.112 33.735 -28.045 1.00 . B B . 441 SER HA   1 1 
        7 66434 2 2 141 SER HB2  H -25.777 34.896 -26.817 1.00 . B B . 441 SER HB2  1 1 
        7 66435 2 2 141 SER HB3  H -24.949 33.886 -25.633 1.00 . B B . 441 SER HB3  1 1 
        7 66436 2 2 141 SER HG   H -24.117 35.599 -24.713 1.00 . B B . 441 SER HG   1 1 
        7 66437 2 2 141 SER N    N -22.573 33.877 -26.649 1.00 . B B . 441 SER N    1 1 
        7 66438 2 2 141 SER O    O -24.270 36.176 -28.882 1.00 . B B . 441 SER O    1 1 
        7 66439 2 2 141 SER OG   O -24.543 35.887 -25.524 1.00 . B B . 441 SER OG   1 1 
        7 66440 2 2 142 LYS C    C -21.242 37.384 -29.894 1.00 . B B . 442 LYS C    1 1 
        7 66441 2 2 142 LYS CA   C -21.929 37.544 -28.542 1.00 . B B . 442 LYS CA   1 1 
        7 66442 2 2 142 LYS CB   C -21.097 38.433 -27.613 1.00 . B B . 442 LYS CB   1 1 
        7 66443 2 2 142 LYS CD   C -21.195 39.895 -25.558 1.00 . B B . 442 LYS CD   1 1 
        7 66444 2 2 142 LYS CE   C -22.099 40.289 -24.397 1.00 . B B . 442 LYS CE   1 1 
        7 66445 2 2 142 LYS CG   C -21.877 38.827 -26.376 1.00 . B B . 442 LYS CG   1 1 
        7 66446 2 2 142 LYS H    H -21.640 35.903 -27.232 1.00 . B B . 442 LYS H    1 1 
        7 66447 2 2 142 LYS HA   H -22.833 38.065 -28.820 1.00 . B B . 442 LYS HA   1 1 
        7 66448 2 2 142 LYS HB2  H -20.211 37.892 -27.313 1.00 . B B . 442 LYS HB2  1 1 
        7 66449 2 2 142 LYS HB3  H -20.809 39.326 -28.147 1.00 . B B . 442 LYS HB3  1 1 
        7 66450 2 2 142 LYS HD2  H -20.260 39.513 -25.175 1.00 . B B . 442 LYS HD2  1 1 
        7 66451 2 2 142 LYS HD3  H -21.004 40.758 -26.177 1.00 . B B . 442 LYS HD3  1 1 
        7 66452 2 2 142 LYS HE2  H -23.063 40.567 -24.797 1.00 . B B . 442 LYS HE2  1 1 
        7 66453 2 2 142 LYS HE3  H -22.212 39.433 -23.748 1.00 . B B . 442 LYS HE3  1 1 
        7 66454 2 2 142 LYS HG2  H -22.844 39.197 -26.683 1.00 . B B . 442 LYS HG2  1 1 
        7 66455 2 2 142 LYS HG3  H -22.006 37.952 -25.758 1.00 . B B . 442 LYS HG3  1 1 
        7 66456 2 2 142 LYS HZ1  H -20.956 41.061 -22.841 1.00 . B B . 442 LYS HZ1  1 1 
        7 66457 2 2 142 LYS HZ2  H -22.377 41.935 -23.157 1.00 . B B . 442 LYS HZ2  1 1 
        7 66458 2 2 142 LYS HZ3  H -21.046 42.072 -24.203 1.00 . B B . 442 LYS HZ3  1 1 
        7 66459 2 2 142 LYS N    N -22.274 36.306 -27.860 1.00 . B B . 442 LYS N    1 1 
        7 66460 2 2 142 LYS NZ   N -21.581 41.425 -23.588 1.00 . B B . 442 LYS NZ   1 1 
        7 66461 2 2 142 LYS O    O -20.508 36.426 -30.140 1.00 . B B . 442 LYS O    1 1 
        7 66462 2 2 143 LYS C    C -19.487 38.162 -32.148 1.00 . B B . 443 LYS C    1 1 
        7 66463 2 2 143 LYS CA   C -20.990 38.406 -32.120 1.00 . B B . 443 LYS CA   1 1 
        7 66464 2 2 143 LYS CB   C -21.277 39.790 -32.710 1.00 . B B . 443 LYS CB   1 1 
        7 66465 2 2 143 LYS CD   C -20.879 40.944 -30.471 1.00 . B B . 443 LYS CD   1 1 
        7 66466 2 2 143 LYS CE   C -19.906 41.821 -29.691 1.00 . B B . 443 LYS CE   1 1 
        7 66467 2 2 143 LYS CG   C -20.558 40.928 -31.971 1.00 . B B . 443 LYS CG   1 1 
        7 66468 2 2 143 LYS H    H -22.142 39.052 -30.486 1.00 . B B . 443 LYS H    1 1 
        7 66469 2 2 143 LYS HA   H -21.457 37.649 -32.731 1.00 . B B . 443 LYS HA   1 1 
        7 66470 2 2 143 LYS HB2  H -20.956 39.795 -33.741 1.00 . B B . 443 LYS HB2  1 1 
        7 66471 2 2 143 LYS HB3  H -22.341 39.968 -32.661 1.00 . B B . 443 LYS HB3  1 1 
        7 66472 2 2 143 LYS HD2  H -21.880 41.323 -30.332 1.00 . B B . 443 LYS HD2  1 1 
        7 66473 2 2 143 LYS HD3  H -20.821 39.935 -30.091 1.00 . B B . 443 LYS HD3  1 1 
        7 66474 2 2 143 LYS HE2  H -18.898 41.526 -29.938 1.00 . B B . 443 LYS HE2  1 1 
        7 66475 2 2 143 LYS HE3  H -20.060 42.851 -29.977 1.00 . B B . 443 LYS HE3  1 1 
        7 66476 2 2 143 LYS HG2  H -19.493 40.806 -32.096 1.00 . B B . 443 LYS HG2  1 1 
        7 66477 2 2 143 LYS HG3  H -20.865 41.869 -32.400 1.00 . B B . 443 LYS HG3  1 1 
        7 66478 2 2 143 LYS HZ1  H -19.368 41.064 -27.826 1.00 . B B . 443 LYS HZ1  1 1 
        7 66479 2 2 143 LYS HZ2  H -21.037 41.313 -28.017 1.00 . B B . 443 LYS HZ2  1 1 
        7 66480 2 2 143 LYS HZ3  H -20.004 42.638 -27.777 1.00 . B B . 443 LYS HZ3  1 1 
        7 66481 2 2 143 LYS N    N -21.528 38.342 -30.768 1.00 . B B . 443 LYS N    1 1 
        7 66482 2 2 143 LYS NZ   N -20.093 41.700 -28.216 1.00 . B B . 443 LYS NZ   1 1 
        7 66483 2 2 143 LYS O    O -18.967 37.541 -33.075 1.00 . B B . 443 LYS O    1 1 
        7 66484 2 2 144 ILE C    C -16.932 37.492 -29.999 1.00 . B B . 444 ILE C    1 1 
        7 66485 2 2 144 ILE CA   C -17.349 38.501 -31.063 1.00 . B B . 444 ILE CA   1 1 
        7 66486 2 2 144 ILE CB   C -16.671 39.854 -30.786 1.00 . B B . 444 ILE CB   1 1 
        7 66487 2 2 144 ILE CD1  C -16.453 42.226 -31.750 1.00 . B B . 444 ILE CD1  1 1 
        7 66488 2 2 144 ILE CG1  C -17.036 40.837 -31.905 1.00 . B B . 444 ILE CG1  1 1 
        7 66489 2 2 144 ILE CG2  C -15.157 39.678 -30.715 1.00 . B B . 444 ILE CG2  1 1 
        7 66490 2 2 144 ILE H    H -19.258 39.139 -30.418 1.00 . B B . 444 ILE H    1 1 
        7 66491 2 2 144 ILE HA   H -16.988 38.107 -32.002 1.00 . B B . 444 ILE HA   1 1 
        7 66492 2 2 144 ILE HB   H -17.011 40.242 -29.838 1.00 . B B . 444 ILE HB   1 1 
        7 66493 2 2 144 ILE HD11 H -16.547 42.543 -30.721 1.00 . B B . 444 ILE HD11 1 1 
        7 66494 2 2 144 ILE HD12 H -16.988 42.914 -32.389 1.00 . B B . 444 ILE HD12 1 1 
        7 66495 2 2 144 ILE HD13 H -15.410 42.213 -32.029 1.00 . B B . 444 ILE HD13 1 1 
        7 66496 2 2 144 ILE HG12 H -16.682 40.429 -32.840 1.00 . B B . 444 ILE HG12 1 1 
        7 66497 2 2 144 ILE HG13 H -18.111 40.927 -31.935 1.00 . B B . 444 ILE HG13 1 1 
        7 66498 2 2 144 ILE HG21 H -14.903 39.084 -29.849 1.00 . B B . 444 ILE HG21 1 1 
        7 66499 2 2 144 ILE HG22 H -14.684 40.648 -30.637 1.00 . B B . 444 ILE HG22 1 1 
        7 66500 2 2 144 ILE HG23 H -14.810 39.180 -31.607 1.00 . B B . 444 ILE HG23 1 1 
        7 66501 2 2 144 ILE N    N -18.791 38.658 -31.132 1.00 . B B . 444 ILE N    1 1 
        7 66502 2 2 144 ILE O    O -17.305 37.616 -28.835 1.00 . B B . 444 ILE O    1 1 
        7 66503 2 2 145 LYS C    C -14.276 35.798 -29.034 1.00 . B B . 445 LYS C    1 1 
        7 66504 2 2 145 LYS CA   C -15.677 35.442 -29.528 1.00 . B B . 445 LYS CA   1 1 
        7 66505 2 2 145 LYS CB   C -15.638 34.089 -30.253 1.00 . B B . 445 LYS CB   1 1 
        7 66506 2 2 145 LYS CD   C -17.867 34.351 -31.416 1.00 . B B . 445 LYS CD   1 1 
        7 66507 2 2 145 LYS CE   C -19.285 33.821 -31.546 1.00 . B B . 445 LYS CE   1 1 
        7 66508 2 2 145 LYS CG   C -17.010 33.462 -30.528 1.00 . B B . 445 LYS CG   1 1 
        7 66509 2 2 145 LYS H    H -15.924 36.450 -31.368 1.00 . B B . 445 LYS H    1 1 
        7 66510 2 2 145 LYS HA   H -16.333 35.368 -28.673 1.00 . B B . 445 LYS HA   1 1 
        7 66511 2 2 145 LYS HB2  H -15.139 34.230 -31.200 1.00 . B B . 445 LYS HB2  1 1 
        7 66512 2 2 145 LYS HB3  H -15.070 33.399 -29.646 1.00 . B B . 445 LYS HB3  1 1 
        7 66513 2 2 145 LYS HD2  H -17.902 35.342 -30.990 1.00 . B B . 445 LYS HD2  1 1 
        7 66514 2 2 145 LYS HD3  H -17.420 34.397 -32.399 1.00 . B B . 445 LYS HD3  1 1 
        7 66515 2 2 145 LYS HE2  H -19.848 34.484 -32.187 1.00 . B B . 445 LYS HE2  1 1 
        7 66516 2 2 145 LYS HE3  H -19.251 32.836 -31.987 1.00 . B B . 445 LYS HE3  1 1 
        7 66517 2 2 145 LYS HG2  H -16.869 32.510 -31.018 1.00 . B B . 445 LYS HG2  1 1 
        7 66518 2 2 145 LYS HG3  H -17.521 33.310 -29.588 1.00 . B B . 445 LYS HG3  1 1 
        7 66519 2 2 145 LYS HZ1  H -19.301 33.378 -29.513 1.00 . B B . 445 LYS HZ1  1 1 
        7 66520 2 2 145 LYS HZ2  H -20.777 33.084 -30.298 1.00 . B B . 445 LYS HZ2  1 1 
        7 66521 2 2 145 LYS HZ3  H -20.306 34.677 -29.947 1.00 . B B . 445 LYS HZ3  1 1 
        7 66522 2 2 145 LYS N    N -16.168 36.488 -30.420 1.00 . B B . 445 LYS N    1 1 
        7 66523 2 2 145 LYS NZ   N -19.969 33.733 -30.227 1.00 . B B . 445 LYS NZ   1 1 
        7 66524 2 2 145 LYS O    O -13.486 36.418 -29.750 1.00 . B B . 445 LYS O    1 1 
        7 66525 2 2 146 GLY C    C -12.257 34.579 -26.300 1.00 . B B . 446 GLY C    1 1 
        7 66526 2 2 146 GLY CA   C -12.685 35.698 -27.221 1.00 . B B . 446 GLY CA   1 1 
        7 66527 2 2 146 GLY H    H -14.642 34.905 -27.281 1.00 . B B . 446 GLY H    1 1 
        7 66528 2 2 146 GLY HA2  H -11.957 35.807 -28.010 1.00 . B B . 446 GLY HA2  1 1 
        7 66529 2 2 146 GLY HA3  H -12.748 36.617 -26.659 1.00 . B B . 446 GLY HA3  1 1 
        7 66530 2 2 146 GLY N    N -13.979 35.402 -27.802 1.00 . B B . 446 GLY N    1 1 
        7 66531 2 2 146 GLY O    O -13.094 33.909 -25.704 1.00 . B B . 446 GLY O    1 1 
        7 66532 2 2 147 CYS C    C  -9.032 33.694 -24.857 1.00 . B B . 447 CYS C    1 1 
        7 66533 2 2 147 CYS CA   C -10.419 33.308 -25.345 1.00 . B B . 447 CYS CA   1 1 
        7 66534 2 2 147 CYS CB   C -10.364 31.962 -26.085 1.00 . B B . 447 CYS CB   1 1 
        7 66535 2 2 147 CYS H    H -10.334 34.899 -26.737 1.00 . B B . 447 CYS H    1 1 
        7 66536 2 2 147 CYS HA   H -11.053 33.209 -24.477 1.00 . B B . 447 CYS HA   1 1 
        7 66537 2 2 147 CYS HB2  H -11.352 31.743 -26.465 1.00 . B B . 447 CYS HB2  1 1 
        7 66538 2 2 147 CYS HB3  H  -9.673 32.055 -26.910 1.00 . B B . 447 CYS HB3  1 1 
        7 66539 2 2 147 CYS HG   H  -9.036 30.837 -24.578 1.00 . B B . 447 CYS HG   1 1 
        7 66540 2 2 147 CYS N    N -10.952 34.351 -26.210 1.00 . B B . 447 CYS N    1 1 
        7 66541 2 2 147 CYS O    O  -8.188 34.176 -25.624 1.00 . B B . 447 CYS O    1 1 
        7 66542 2 2 147 CYS SG   S  -9.831 30.571 -25.046 1.00 . B B . 447 CYS SG   1 1 
        7 66543 2 2 148 TRP C    C  -6.943 32.505 -22.415 1.00 . B B . 448 TRP C    1 1 
        7 66544 2 2 148 TRP CA   C  -7.562 33.800 -22.906 1.00 . B B . 448 TRP CA   1 1 
        7 66545 2 2 148 TRP CB   C  -7.818 34.741 -21.712 1.00 . B B . 448 TRP CB   1 1 
        7 66546 2 2 148 TRP CD1  C  -5.881 34.135 -20.098 1.00 . B B . 448 TRP CD1  1 1 
        7 66547 2 2 148 TRP CD2  C  -6.090 36.332 -20.517 1.00 . B B . 448 TRP CD2  1 1 
        7 66548 2 2 148 TRP CE2  C  -5.018 36.137 -19.612 1.00 . B B . 448 TRP CE2  1 1 
        7 66549 2 2 148 TRP CE3  C  -6.407 37.638 -20.920 1.00 . B B . 448 TRP CE3  1 1 
        7 66550 2 2 148 TRP CG   C  -6.631 35.039 -20.819 1.00 . B B . 448 TRP CG   1 1 
        7 66551 2 2 148 TRP CH2  C  -4.591 38.469 -19.515 1.00 . B B . 448 TRP CH2  1 1 
        7 66552 2 2 148 TRP CZ2  C  -4.263 37.199 -19.103 1.00 . B B . 448 TRP CZ2  1 1 
        7 66553 2 2 148 TRP CZ3  C  -5.652 38.698 -20.415 1.00 . B B . 448 TRP CZ3  1 1 
        7 66554 2 2 148 TRP H    H  -9.548 33.115 -23.025 1.00 . B B . 448 TRP H    1 1 
        7 66555 2 2 148 TRP HA   H  -6.899 34.282 -23.608 1.00 . B B . 448 TRP HA   1 1 
        7 66556 2 2 148 TRP HB2  H  -8.175 35.680 -22.107 1.00 . B B . 448 TRP HB2  1 1 
        7 66557 2 2 148 TRP HB3  H  -8.584 34.291 -21.099 1.00 . B B . 448 TRP HB3  1 1 
        7 66558 2 2 148 TRP HD1  H  -6.032 33.066 -20.100 1.00 . B B . 448 TRP HD1  1 1 
        7 66559 2 2 148 TRP HE1  H  -4.249 34.383 -18.782 1.00 . B B . 448 TRP HE1  1 1 
        7 66560 2 2 148 TRP HE3  H  -7.218 37.819 -21.609 1.00 . B B . 448 TRP HE3  1 1 
        7 66561 2 2 148 TRP HH2  H  -4.023 39.309 -19.141 1.00 . B B . 448 TRP HH2  1 1 
        7 66562 2 2 148 TRP HZ2  H  -3.451 37.029 -18.412 1.00 . B B . 448 TRP HZ2  1 1 
        7 66563 2 2 148 TRP HZ3  H  -5.885 39.708 -20.716 1.00 . B B . 448 TRP HZ3  1 1 
        7 66564 2 2 148 TRP N    N  -8.821 33.491 -23.562 1.00 . B B . 448 TRP N    1 1 
        7 66565 2 2 148 TRP NE1  N  -4.914 34.792 -19.375 1.00 . B B . 448 TRP NE1  1 1 
        7 66566 2 2 148 TRP O    O  -7.587 31.729 -21.712 1.00 . B B . 448 TRP O    1 1 
        7 66567 2 2 149 ASP C    C  -3.733 31.550 -21.597 1.00 . B B . 449 ASP C    1 1 
        7 66568 2 2 149 ASP CA   C  -4.958 31.093 -22.369 1.00 . B B . 449 ASP CA   1 1 
        7 66569 2 2 149 ASP CB   C  -4.443 30.282 -23.563 1.00 . B B . 449 ASP CB   1 1 
        7 66570 2 2 149 ASP CG   C  -5.526 29.490 -24.268 1.00 . B B . 449 ASP CG   1 1 
        7 66571 2 2 149 ASP H    H  -5.246 32.926 -23.376 1.00 . B B . 449 ASP H    1 1 
        7 66572 2 2 149 ASP HA   H  -5.613 30.469 -21.779 1.00 . B B . 449 ASP HA   1 1 
        7 66573 2 2 149 ASP HB2  H  -4.002 30.964 -24.275 1.00 . B B . 449 ASP HB2  1 1 
        7 66574 2 2 149 ASP HB3  H  -3.691 29.593 -23.210 1.00 . B B . 449 ASP HB3  1 1 
        7 66575 2 2 149 ASP N    N  -5.692 32.277 -22.793 1.00 . B B . 449 ASP N    1 1 
        7 66576 2 2 149 ASP O    O  -2.891 32.242 -22.157 1.00 . B B . 449 ASP O    1 1 
        7 66577 2 2 149 ASP OD1  O  -6.564 29.186 -23.647 1.00 . B B . 449 ASP OD1  1 1 
        7 66578 2 2 149 ASP OD2  O  -5.321 29.158 -25.453 1.00 . B B . 449 ASP OD2  1 1 
        7 66579 2 2 150 SER C    C  -1.575 30.252 -19.407 1.00 . B B . 450 SER C    1 1 
        7 66580 2 2 150 SER CA   C  -2.451 31.498 -19.527 1.00 . B B . 450 SER CA   1 1 
        7 66581 2 2 150 SER CB   C  -2.833 31.948 -18.111 1.00 . B B . 450 SER CB   1 1 
        7 66582 2 2 150 SER H    H  -4.360 30.646 -19.924 1.00 . B B . 450 SER H    1 1 
        7 66583 2 2 150 SER HA   H  -1.914 32.297 -20.015 1.00 . B B . 450 SER HA   1 1 
        7 66584 2 2 150 SER HB2  H  -3.614 31.303 -17.738 1.00 . B B . 450 SER HB2  1 1 
        7 66585 2 2 150 SER HB3  H  -1.964 31.866 -17.473 1.00 . B B . 450 SER HB3  1 1 
        7 66586 2 2 150 SER HG   H  -3.021 33.678 -17.250 1.00 . B B . 450 SER HG   1 1 
        7 66587 2 2 150 SER N    N  -3.632 31.162 -20.329 1.00 . B B . 450 SER N    1 1 
        7 66588 2 2 150 SER O    O  -2.070 29.172 -19.107 1.00 . B B . 450 SER O    1 1 
        7 66589 2 2 150 SER OG   O  -3.293 33.288 -18.084 1.00 . B B . 450 SER OG   1 1 
        7 66590 2 2 151 ILE C    C   1.868 29.800 -18.766 1.00 . B B . 451 ILE C    1 1 
        7 66591 2 2 151 ILE CA   C   0.659 29.293 -19.535 1.00 . B B . 451 ILE CA   1 1 
        7 66592 2 2 151 ILE CB   C   1.113 28.773 -20.922 1.00 . B B . 451 ILE CB   1 1 
        7 66593 2 2 151 ILE CD1  C   0.198 28.131 -23.214 1.00 . B B . 451 ILE CD1  1 1 
        7 66594 2 2 151 ILE CG1  C  -0.108 28.370 -21.753 1.00 . B B . 451 ILE CG1  1 1 
        7 66595 2 2 151 ILE CG2  C   2.046 27.567 -20.753 1.00 . B B . 451 ILE CG2  1 1 
        7 66596 2 2 151 ILE H    H   0.058 31.284 -19.912 1.00 . B B . 451 ILE H    1 1 
        7 66597 2 2 151 ILE HA   H   0.181 28.485 -19.000 1.00 . B B . 451 ILE HA   1 1 
        7 66598 2 2 151 ILE HB   H   1.653 29.554 -21.438 1.00 . B B . 451 ILE HB   1 1 
        7 66599 2 2 151 ILE HD11 H   1.203 27.749 -23.314 1.00 . B B . 451 ILE HD11 1 1 
        7 66600 2 2 151 ILE HD12 H   0.112 29.062 -23.756 1.00 . B B . 451 ILE HD12 1 1 
        7 66601 2 2 151 ILE HD13 H  -0.502 27.415 -23.617 1.00 . B B . 451 ILE HD13 1 1 
        7 66602 2 2 151 ILE HG12 H  -0.515 27.460 -21.338 1.00 . B B . 451 ILE HG12 1 1 
        7 66603 2 2 151 ILE HG13 H  -0.842 29.157 -21.683 1.00 . B B . 451 ILE HG13 1 1 
        7 66604 2 2 151 ILE HG21 H   2.910 27.858 -20.175 1.00 . B B . 451 ILE HG21 1 1 
        7 66605 2 2 151 ILE HG22 H   2.363 27.219 -21.725 1.00 . B B . 451 ILE HG22 1 1 
        7 66606 2 2 151 ILE HG23 H   1.520 26.774 -20.241 1.00 . B B . 451 ILE HG23 1 1 
        7 66607 2 2 151 ILE N    N  -0.279 30.402 -19.649 1.00 . B B . 451 ILE N    1 1 
        7 66608 2 2 151 ILE O    O   2.722 30.489 -19.323 1.00 . B B . 451 ILE O    1 1 
        7 66609 2 2 152 HIS C    C   3.879 28.730 -16.201 1.00 . B B . 452 HIS C    1 1 
        7 66610 2 2 152 HIS CA   C   3.002 29.905 -16.594 1.00 . B B . 452 HIS CA   1 1 
        7 66611 2 2 152 HIS CB   C   2.438 30.519 -15.300 1.00 . B B . 452 HIS CB   1 1 
        7 66612 2 2 152 HIS CD2  C   0.241 31.884 -15.531 1.00 . B B . 452 HIS CD2  1 1 
        7 66613 2 2 152 HIS CE1  C   1.134 33.851 -15.908 1.00 . B B . 452 HIS CE1  1 1 
        7 66614 2 2 152 HIS CG   C   1.588 31.732 -15.514 1.00 . B B . 452 HIS CG   1 1 
        7 66615 2 2 152 HIS H    H   1.200 28.916 -17.102 1.00 . B B . 452 HIS H    1 1 
        7 66616 2 2 152 HIS HA   H   3.601 30.644 -17.106 1.00 . B B . 452 HIS HA   1 1 
        7 66617 2 2 152 HIS HB2  H   1.840 29.771 -14.802 1.00 . B B . 452 HIS HB2  1 1 
        7 66618 2 2 152 HIS HB3  H   3.269 30.797 -14.667 1.00 . B B . 452 HIS HB3  1 1 
        7 66619 2 2 152 HIS HD1  H   3.071 33.193 -15.801 1.00 . B B . 452 HIS HD1  1 1 
        7 66620 2 2 152 HIS HD2  H  -0.494 31.107 -15.380 1.00 . B B . 452 HIS HD2  1 1 
        7 66621 2 2 152 HIS HE1  H   1.248 34.906 -16.109 1.00 . B B . 452 HIS HE1  1 1 
        7 66622 2 2 152 HIS HE2  H  -0.904 33.614 -15.845 1.00 . B B . 452 HIS HE2  1 1 
        7 66623 2 2 152 HIS N    N   1.917 29.471 -17.475 1.00 . B B . 452 HIS N    1 1 
        7 66624 2 2 152 HIS ND1  N   2.117 32.982 -15.753 1.00 . B B . 452 HIS ND1  1 1 
        7 66625 2 2 152 HIS NE2  N  -0.014 33.209 -15.777 1.00 . B B . 452 HIS NE2  1 1 
        7 66626 2 2 152 HIS O    O   3.400 27.741 -15.648 1.00 . B B . 452 HIS O    1 1 
        7 66627 2 2 153 VAL C    C   7.073 28.375 -15.130 1.00 . B B . 453 VAL C    1 1 
        7 66628 2 2 153 VAL CA   C   6.088 27.765 -16.109 1.00 . B B . 453 VAL CA   1 1 
        7 66629 2 2 153 VAL CB   C   6.876 27.218 -17.305 1.00 . B B . 453 VAL CB   1 1 
        7 66630 2 2 153 VAL CG1  C   7.879 26.171 -16.817 1.00 . B B . 453 VAL CG1  1 1 
        7 66631 2 2 153 VAL CG2  C   5.931 26.594 -18.334 1.00 . B B . 453 VAL CG2  1 1 
        7 66632 2 2 153 VAL H    H   5.501 29.626 -16.944 1.00 . B B . 453 VAL H    1 1 
        7 66633 2 2 153 VAL HA   H   5.522 26.956 -15.671 1.00 . B B . 453 VAL HA   1 1 
        7 66634 2 2 153 VAL HB   H   7.405 28.026 -17.788 1.00 . B B . 453 VAL HB   1 1 
        7 66635 2 2 153 VAL HG11 H   8.757 26.667 -16.428 1.00 . B B . 453 VAL HG11 1 1 
        7 66636 2 2 153 VAL HG12 H   8.162 25.532 -17.639 1.00 . B B . 453 VAL HG12 1 1 
        7 66637 2 2 153 VAL HG13 H   7.428 25.576 -16.037 1.00 . B B . 453 VAL HG13 1 1 
        7 66638 2 2 153 VAL HG21 H   6.510 26.125 -19.116 1.00 . B B . 453 VAL HG21 1 1 
        7 66639 2 2 153 VAL HG22 H   5.307 27.365 -18.761 1.00 . B B . 453 VAL HG22 1 1 
        7 66640 2 2 153 VAL HG23 H   5.311 25.855 -17.851 1.00 . B B . 453 VAL HG23 1 1 
        7 66641 2 2 153 VAL N    N   5.165 28.831 -16.483 1.00 . B B . 453 VAL N    1 1 
        7 66642 2 2 153 VAL O    O   7.775 29.336 -15.457 1.00 . B B . 453 VAL O    1 1 
        7 66643 2 2 154 VAL C    C   8.979 27.289 -12.433 1.00 . B B . 454 VAL C    1 1 
        7 66644 2 2 154 VAL CA   C   7.990 28.346 -12.894 1.00 . B B . 454 VAL CA   1 1 
        7 66645 2 2 154 VAL CB   C   7.178 28.875 -11.680 1.00 . B B . 454 VAL CB   1 1 
        7 66646 2 2 154 VAL CG1  C   6.298 27.767 -11.107 1.00 . B B . 454 VAL CG1  1 1 
        7 66647 2 2 154 VAL CG2  C   8.117 29.406 -10.605 1.00 . B B . 454 VAL CG2  1 1 
        7 66648 2 2 154 VAL H    H   6.522 27.068 -13.721 1.00 . B B . 454 VAL H    1 1 
        7 66649 2 2 154 VAL HA   H   8.578 29.152 -13.305 1.00 . B B . 454 VAL HA   1 1 
        7 66650 2 2 154 VAL HB   H   6.554 29.697 -11.999 1.00 . B B . 454 VAL HB   1 1 
        7 66651 2 2 154 VAL HG11 H   6.921 26.967 -10.736 1.00 . B B . 454 VAL HG11 1 1 
        7 66652 2 2 154 VAL HG12 H   5.649 27.387 -11.881 1.00 . B B . 454 VAL HG12 1 1 
        7 66653 2 2 154 VAL HG13 H   5.702 28.163 -10.299 1.00 . B B . 454 VAL HG13 1 1 
        7 66654 2 2 154 VAL HG21 H   8.622 28.579 -10.128 1.00 . B B . 454 VAL HG21 1 1 
        7 66655 2 2 154 VAL HG22 H   7.548 29.954  -9.868 1.00 . B B . 454 VAL HG22 1 1 
        7 66656 2 2 154 VAL HG23 H   8.847 30.063 -11.056 1.00 . B B . 454 VAL HG23 1 1 
        7 66657 2 2 154 VAL N    N   7.105 27.830 -13.923 1.00 . B B . 454 VAL N    1 1 
        7 66658 2 2 154 VAL O    O   8.643 26.109 -12.293 1.00 . B B . 454 VAL O    1 1 
        7 66659 2 2 155 GLU C    C  11.712 27.397 -10.423 1.00 . B B . 455 GLU C    1 1 
        7 66660 2 2 155 GLU CA   C  11.285 26.854 -11.771 1.00 . B B . 455 GLU CA   1 1 
        7 66661 2 2 155 GLU CB   C  12.466 26.912 -12.740 1.00 . B B . 455 GLU CB   1 1 
        7 66662 2 2 155 GLU CD   C  13.167 27.001 -15.158 1.00 . B B . 455 GLU CD   1 1 
        7 66663 2 2 155 GLU CG   C  12.105 26.562 -14.168 1.00 . B B . 455 GLU CG   1 1 
        7 66664 2 2 155 GLU H    H  10.415 28.670 -12.399 1.00 . B B . 455 GLU H    1 1 
        7 66665 2 2 155 GLU HA   H  10.920 25.840 -11.712 1.00 . B B . 455 GLU HA   1 1 
        7 66666 2 2 155 GLU HB2  H  12.868 27.913 -12.727 1.00 . B B . 455 GLU HB2  1 1 
        7 66667 2 2 155 GLU HB3  H  13.219 26.216 -12.399 1.00 . B B . 455 GLU HB3  1 1 
        7 66668 2 2 155 GLU HG2  H  11.983 25.492 -14.243 1.00 . B B . 455 GLU HG2  1 1 
        7 66669 2 2 155 GLU HG3  H  11.174 27.049 -14.420 1.00 . B B . 455 GLU HG3  1 1 
        7 66670 2 2 155 GLU N    N  10.215 27.725 -12.231 1.00 . B B . 455 GLU N    1 1 
        7 66671 2 2 155 GLU O    O  12.020 28.582 -10.297 1.00 . B B . 455 GLU O    1 1 
        7 66672 2 2 155 GLU OE1  O  14.351 26.642 -14.952 1.00 . B B . 455 GLU OE1  1 1 
        7 66673 2 2 155 GLU OE2  O  12.818 27.701 -16.139 1.00 . B B . 455 GLU OE2  1 1 
        7 66674 2 2 156 VAL C    C  13.438 26.319  -7.644 1.00 . B B . 456 VAL C    1 1 
        7 66675 2 2 156 VAL CA   C  12.115 26.955  -8.081 1.00 . B B . 456 VAL CA   1 1 
        7 66676 2 2 156 VAL CB   C  11.017 26.605  -7.052 1.00 . B B . 456 VAL CB   1 1 
        7 66677 2 2 156 VAL CG1  C  11.362 27.213  -5.703 1.00 . B B . 456 VAL CG1  1 1 
        7 66678 2 2 156 VAL CG2  C   9.653 27.131  -7.542 1.00 . B B . 456 VAL CG2  1 1 
        7 66679 2 2 156 VAL H    H  11.473 25.602  -9.571 1.00 . B B . 456 VAL H    1 1 
        7 66680 2 2 156 VAL HA   H  12.274 28.025  -8.079 1.00 . B B . 456 VAL HA   1 1 
        7 66681 2 2 156 VAL HB   H  10.946 25.533  -6.954 1.00 . B B . 456 VAL HB   1 1 
        7 66682 2 2 156 VAL HG11 H  12.153 26.640  -5.241 1.00 . B B . 456 VAL HG11 1 1 
        7 66683 2 2 156 VAL HG12 H  10.490 27.199  -5.067 1.00 . B B . 456 VAL HG12 1 1 
        7 66684 2 2 156 VAL HG13 H  11.691 28.233  -5.840 1.00 . B B . 456 VAL HG13 1 1 
        7 66685 2 2 156 VAL HG21 H   9.792 28.071  -8.054 1.00 . B B . 456 VAL HG21 1 1 
        7 66686 2 2 156 VAL HG22 H   8.998 27.275  -6.696 1.00 . B B . 456 VAL HG22 1 1 
        7 66687 2 2 156 VAL HG23 H   9.213 26.413  -8.219 1.00 . B B . 456 VAL HG23 1 1 
        7 66688 2 2 156 VAL N    N  11.728 26.535  -9.414 1.00 . B B . 456 VAL N    1 1 
        7 66689 2 2 156 VAL O    O  13.559 25.096  -7.542 1.00 . B B . 456 VAL O    1 1 
        7 66690 2 2 157 GLN C    C  15.789 26.908  -5.453 1.00 . B B . 457 GLN C    1 1 
        7 66691 2 2 157 GLN CA   C  15.745 26.722  -6.960 1.00 . B B . 457 GLN CA   1 1 
        7 66692 2 2 157 GLN CB   C  16.847 27.549  -7.628 1.00 . B B . 457 GLN CB   1 1 
        7 66693 2 2 157 GLN CD   C  18.119 28.076  -9.784 1.00 . B B . 457 GLN CD   1 1 
        7 66694 2 2 157 GLN CG   C  17.011 27.260  -9.120 1.00 . B B . 457 GLN CG   1 1 
        7 66695 2 2 157 GLN H    H  14.277 28.128  -7.536 1.00 . B B . 457 GLN H    1 1 
        7 66696 2 2 157 GLN HA   H  15.873 25.681  -7.221 1.00 . B B . 457 GLN HA   1 1 
        7 66697 2 2 157 GLN HB2  H  16.609 28.595  -7.507 1.00 . B B . 457 GLN HB2  1 1 
        7 66698 2 2 157 GLN HB3  H  17.782 27.334  -7.133 1.00 . B B . 457 GLN HB3  1 1 
        7 66699 2 2 157 GLN HE21 H  18.671 28.965  -8.067 1.00 . B B . 457 GLN HE21 1 1 
        7 66700 2 2 157 GLN HE22 H  19.130 29.787  -9.480 1.00 . B B . 457 GLN HE22 1 1 
        7 66701 2 2 157 GLN HG2  H  17.238 26.212  -9.241 1.00 . B B . 457 GLN HG2  1 1 
        7 66702 2 2 157 GLN HG3  H  16.078 27.486  -9.615 1.00 . B B . 457 GLN HG3  1 1 
        7 66703 2 2 157 GLN N    N  14.432 27.168  -7.407 1.00 . B B . 457 GLN N    1 1 
        7 66704 2 2 157 GLN NE2  N  18.691 29.026  -9.045 1.00 . B B . 457 GLN NE2  1 1 
        7 66705 2 2 157 GLN O    O  15.823 28.029  -4.953 1.00 . B B . 457 GLN O    1 1 
        7 66706 2 2 157 GLN OE1  O  18.454 27.853 -10.952 1.00 . B B . 457 GLN OE1  1 1 
        7 66707 2 2 158 GLU C    C  17.212 25.962  -2.760 1.00 . B B . 458 GLU C    1 1 
        7 66708 2 2 158 GLU CA   C  15.784 25.840  -3.281 1.00 . B B . 458 GLU CA   1 1 
        7 66709 2 2 158 GLU CB   C  15.103 24.587  -2.722 1.00 . B B . 458 GLU CB   1 1 
        7 66710 2 2 158 GLU CD   C  12.919 23.322  -2.407 1.00 . B B . 458 GLU CD   1 1 
        7 66711 2 2 158 GLU CG   C  13.606 24.523  -3.036 1.00 . B B . 458 GLU CG   1 1 
        7 66712 2 2 158 GLU H    H  15.724 24.929  -5.185 1.00 . B B . 458 GLU H    1 1 
        7 66713 2 2 158 GLU HA   H  15.257 26.720  -2.939 1.00 . B B . 458 GLU HA   1 1 
        7 66714 2 2 158 GLU HB2  H  15.581 23.718  -3.148 1.00 . B B . 458 GLU HB2  1 1 
        7 66715 2 2 158 GLU HB3  H  15.229 24.578  -1.650 1.00 . B B . 458 GLU HB3  1 1 
        7 66716 2 2 158 GLU HG2  H  13.137 25.421  -2.664 1.00 . B B . 458 GLU HG2  1 1 
        7 66717 2 2 158 GLU HG3  H  13.482 24.469  -4.108 1.00 . B B . 458 GLU HG3  1 1 
        7 66718 2 2 158 GLU N    N  15.761 25.798  -4.732 1.00 . B B . 458 GLU N    1 1 
        7 66719 2 2 158 GLU O    O  18.129 25.320  -3.268 1.00 . B B . 458 GLU O    1 1 
        7 66720 2 2 158 GLU OE1  O  13.217 22.180  -2.822 1.00 . B B . 458 GLU OE1  1 1 
        7 66721 2 2 158 GLU OE2  O  12.082 23.519  -1.493 1.00 . B B . 458 GLU OE2  1 1 
        7 66722 2 2 159 LYS C    C  18.924 26.117   0.050 1.00 . B B . 459 LYS C    1 1 
        7 66723 2 2 159 LYS CA   C  18.713 27.007  -1.167 1.00 . B B . 459 LYS CA   1 1 
        7 66724 2 2 159 LYS CB   C  18.887 28.476  -0.777 1.00 . B B . 459 LYS CB   1 1 
        7 66725 2 2 159 LYS CD   C  19.456 29.230  -3.132 1.00 . B B . 459 LYS CD   1 1 
        7 66726 2 2 159 LYS CE   C  18.941 30.017  -4.334 1.00 . B B . 459 LYS CE   1 1 
        7 66727 2 2 159 LYS CG   C  18.566 29.446  -1.911 1.00 . B B . 459 LYS CG   1 1 
        7 66728 2 2 159 LYS H    H  16.627 27.294  -1.387 1.00 . B B . 459 LYS H    1 1 
        7 66729 2 2 159 LYS HA   H  19.469 26.737  -1.890 1.00 . B B . 459 LYS HA   1 1 
        7 66730 2 2 159 LYS HB2  H  18.231 28.690   0.054 1.00 . B B . 459 LYS HB2  1 1 
        7 66731 2 2 159 LYS HB3  H  19.912 28.631  -0.474 1.00 . B B . 459 LYS HB3  1 1 
        7 66732 2 2 159 LYS HD2  H  20.459 29.555  -2.901 1.00 . B B . 459 LYS HD2  1 1 
        7 66733 2 2 159 LYS HD3  H  19.467 28.178  -3.379 1.00 . B B . 459 LYS HD3  1 1 
        7 66734 2 2 159 LYS HE2  H  19.652 29.930  -5.142 1.00 . B B . 459 LYS HE2  1 1 
        7 66735 2 2 159 LYS HE3  H  17.993 29.603  -4.643 1.00 . B B . 459 LYS HE3  1 1 
        7 66736 2 2 159 LYS HG2  H  17.536 29.309  -2.204 1.00 . B B . 459 LYS HG2  1 1 
        7 66737 2 2 159 LYS HG3  H  18.708 30.456  -1.555 1.00 . B B . 459 LYS HG3  1 1 
        7 66738 2 2 159 LYS HZ1  H  19.681 31.895  -3.820 1.00 . B B . 459 LYS HZ1  1 1 
        7 66739 2 2 159 LYS HZ2  H  18.154 31.549  -3.163 1.00 . B B . 459 LYS HZ2  1 1 
        7 66740 2 2 159 LYS HZ3  H  18.300 31.941  -4.808 1.00 . B B . 459 LYS HZ3  1 1 
        7 66741 2 2 159 LYS N    N  17.394 26.802  -1.750 1.00 . B B . 459 LYS N    1 1 
        7 66742 2 2 159 LYS NZ   N  18.755 31.459  -4.006 1.00 . B B . 459 LYS NZ   1 1 
        7 66743 2 2 159 LYS O    O  18.067 26.035   0.933 1.00 . B B . 459 LYS O    1 1 
        7 66744 2 2 160 SER C    C  20.192 25.256   2.505 1.00 . B B . 460 SER C    1 1 
        7 66745 2 2 160 SER CA   C  20.433 24.556   1.180 1.00 . B B . 460 SER CA   1 1 
        7 66746 2 2 160 SER CB   C  21.908 24.172   1.081 1.00 . B B . 460 SER CB   1 1 
        7 66747 2 2 160 SER H    H  20.702 25.554  -0.665 1.00 . B B . 460 SER H    1 1 
        7 66748 2 2 160 SER HA   H  19.828 23.663   1.130 1.00 . B B . 460 SER HA   1 1 
        7 66749 2 2 160 SER HB2  H  22.171 23.550   1.924 1.00 . B B . 460 SER HB2  1 1 
        7 66750 2 2 160 SER HB3  H  22.071 23.626   0.164 1.00 . B B . 460 SER HB3  1 1 
        7 66751 2 2 160 SER HG   H  22.972 25.517   1.993 1.00 . B B . 460 SER HG   1 1 
        7 66752 2 2 160 SER N    N  20.074 25.446   0.079 1.00 . B B . 460 SER N    1 1 
        7 66753 2 2 160 SER O    O  19.399 24.807   3.334 1.00 . B B . 460 SER O    1 1 
        7 66754 2 2 160 SER OG   O  22.727 25.330   1.083 1.00 . B B . 460 SER OG   1 1 
        7 66755 2 2 161 SER C    C  20.058 28.466   3.601 1.00 . B B . 461 SER C    1 1 
        7 66756 2 2 161 SER CA   C  20.756 27.151   3.908 1.00 . B B . 461 SER CA   1 1 
        7 66757 2 2 161 SER CB   C  22.138 27.448   4.496 1.00 . B B . 461 SER CB   1 1 
        7 66758 2 2 161 SER H    H  21.511 26.669   1.997 1.00 . B B . 461 SER H    1 1 
        7 66759 2 2 161 SER HA   H  20.173 26.595   4.628 1.00 . B B . 461 SER HA   1 1 
        7 66760 2 2 161 SER HB2  H  22.019 27.931   5.454 1.00 . B B . 461 SER HB2  1 1 
        7 66761 2 2 161 SER HB3  H  22.675 26.520   4.626 1.00 . B B . 461 SER HB3  1 1 
        7 66762 2 2 161 SER HG   H  22.259 28.890   3.195 1.00 . B B . 461 SER HG   1 1 
        7 66763 2 2 161 SER N    N  20.891 26.369   2.694 1.00 . B B . 461 SER N    1 1 
        7 66764 2 2 161 SER O    O  20.453 29.182   2.680 1.00 . B B . 461 SER O    1 1 
        7 66765 2 2 161 SER OG   O  22.878 28.298   3.631 1.00 . B B . 461 SER OG   1 1 
        7 66766 2 2 162 GLY C    C  16.832 30.150   4.075 1.00 . B B . 462 GLY C    1 1 
        7 66767 2 2 162 GLY CA   C  18.344 30.054   4.137 1.00 . B B . 462 GLY CA   1 1 
        7 66768 2 2 162 GLY H    H  18.690 28.168   5.047 1.00 . B B . 462 GLY H    1 1 
        7 66769 2 2 162 GLY HA2  H  18.658 30.703   4.938 1.00 . B B . 462 GLY HA2  1 1 
        7 66770 2 2 162 GLY HA3  H  18.711 30.433   3.196 1.00 . B B . 462 GLY HA3  1 1 
        7 66771 2 2 162 GLY N    N  19.009 28.784   4.354 1.00 . B B . 462 GLY N    1 1 
        7 66772 2 2 162 GLY O    O  16.245 31.035   4.698 1.00 . B B . 462 GLY O    1 1 
        7 66773 2 2 163 ARG C    C  14.527 30.732   2.562 1.00 . B B . 463 ARG C    1 1 
        7 66774 2 2 163 ARG CA   C  14.752 29.347   3.156 1.00 . B B . 463 ARG CA   1 1 
        7 66775 2 2 163 ARG CB   C  13.985 29.148   4.454 1.00 . B B . 463 ARG CB   1 1 
        7 66776 2 2 163 ARG CD   C  12.678 27.504   5.777 1.00 . B B . 463 ARG CD   1 1 
        7 66777 2 2 163 ARG CG   C  13.775 27.676   4.758 1.00 . B B . 463 ARG CG   1 1 
        7 66778 2 2 163 ARG CZ   C  10.256 27.953   5.699 1.00 . B B . 463 ARG CZ   1 1 
        7 66779 2 2 163 ARG H    H  16.687 28.514   2.925 1.00 . B B . 463 ARG H    1 1 
        7 66780 2 2 163 ARG HA   H  14.441 28.592   2.450 1.00 . B B . 463 ARG HA   1 1 
        7 66781 2 2 163 ARG HB2  H  14.541 29.598   5.262 1.00 . B B . 463 ARG HB2  1 1 
        7 66782 2 2 163 ARG HB3  H  13.021 29.628   4.368 1.00 . B B . 463 ARG HB3  1 1 
        7 66783 2 2 163 ARG HD2  H  12.876 26.607   6.344 1.00 . B B . 463 ARG HD2  1 1 
        7 66784 2 2 163 ARG HD3  H  12.688 28.358   6.438 1.00 . B B . 463 ARG HD3  1 1 
        7 66785 2 2 163 ARG HE   H  11.251 26.876   4.354 1.00 . B B . 463 ARG HE   1 1 
        7 66786 2 2 163 ARG HG2  H  13.504 27.159   3.849 1.00 . B B . 463 ARG HG2  1 1 
        7 66787 2 2 163 ARG HG3  H  14.693 27.259   5.148 1.00 . B B . 463 ARG HG3  1 1 
        7 66788 2 2 163 ARG HH11 H  11.251 28.839   7.215 1.00 . B B . 463 ARG HH11 1 1 
        7 66789 2 2 163 ARG HH12 H   9.529 29.029   7.245 1.00 . B B . 463 ARG HH12 1 1 
        7 66790 2 2 163 ARG HH21 H   8.997 27.287   4.264 1.00 . B B . 463 ARG HH21 1 1 
        7 66791 2 2 163 ARG HH22 H   8.251 28.173   5.553 1.00 . B B . 463 ARG HH22 1 1 
        7 66792 2 2 163 ARG N    N  16.190 29.249   3.343 1.00 . B B . 463 ARG N    1 1 
        7 66793 2 2 163 ARG NE   N  11.345 27.392   5.181 1.00 . B B . 463 ARG NE   1 1 
        7 66794 2 2 163 ARG NH1  N  10.353 28.664   6.810 1.00 . B B . 463 ARG NH1  1 1 
        7 66795 2 2 163 ARG NH2  N   9.070 27.791   5.125 1.00 . B B . 463 ARG NH2  1 1 
        7 66796 2 2 163 ARG O    O  13.931 31.652   3.133 1.00 . B B . 463 ARG O    1 1 
        7 66797 2 2 164 THR C    C  15.249 31.072  -0.722 1.00 . B B . 464 THR C    1 1 
        7 66798 2 2 164 THR CA   C  15.088 31.960   0.494 1.00 . B B . 464 THR CA   1 1 
        7 66799 2 2 164 THR CB   C  16.329 32.836   0.693 1.00 . B B . 464 THR CB   1 1 
        7 66800 2 2 164 THR CG2  C  17.531 31.978   1.025 1.00 . B B . 464 THR CG2  1 1 
        7 66801 2 2 164 THR H    H  15.594 30.041   1.074 1.00 . B B . 464 THR H    1 1 
        7 66802 2 2 164 THR HA   H  14.205 32.550   0.690 1.00 . B B . 464 THR HA   1 1 
        7 66803 2 2 164 THR HB   H  16.158 33.521   1.511 1.00 . B B . 464 THR HB   1 1 
        7 66804 2 2 164 THR HG1  H  15.966 34.306  -0.541 1.00 . B B . 464 THR HG1  1 1 
        7 66805 2 2 164 THR HG21 H  18.396 32.608   1.165 1.00 . B B . 464 THR HG21 1 1 
        7 66806 2 2 164 THR HG22 H  17.715 31.287   0.215 1.00 . B B . 464 THR HG22 1 1 
        7 66807 2 2 164 THR HG23 H  17.338 31.423   1.931 1.00 . B B . 464 THR HG23 1 1 
        7 66808 2 2 164 THR N    N  15.103 30.828   1.382 1.00 . B B . 464 THR N    1 1 
        7 66809 2 2 164 THR O    O  16.011 30.108  -0.674 1.00 . B B . 464 THR O    1 1 
        7 66810 2 2 164 THR OG1  O  16.590 33.579  -0.501 1.00 . B B . 464 THR OG1  1 1 
        7 66811 2 2 165 ALA C    C  14.731 31.335  -4.195 1.00 . B B . 465 ALA C    1 1 
        7 66812 2 2 165 ALA CA   C  14.621 30.486  -2.953 1.00 . B B . 465 ALA CA   1 1 
        7 66813 2 2 165 ALA CB   C  13.401 29.565  -3.050 1.00 . B B . 465 ALA CB   1 1 
        7 66814 2 2 165 ALA H    H  13.897 32.100  -1.782 1.00 . B B . 465 ALA H    1 1 
        7 66815 2 2 165 ALA HA   H  15.516 29.888  -2.877 1.00 . B B . 465 ALA HA   1 1 
        7 66816 2 2 165 ALA HB1  H  13.502 28.922  -3.910 1.00 . B B . 465 ALA HB1  1 1 
        7 66817 2 2 165 ALA HB2  H  12.506 30.162  -3.150 1.00 . B B . 465 ALA HB2  1 1 
        7 66818 2 2 165 ALA HB3  H  13.333 28.963  -2.156 1.00 . B B . 465 ALA HB3  1 1 
        7 66819 2 2 165 ALA N    N  14.511 31.337  -1.784 1.00 . B B . 465 ALA N    1 1 
        7 66820 2 2 165 ALA O    O  14.430 32.527  -4.169 1.00 . B B . 465 ALA O    1 1 
        7 66821 2 2 166 HIS C    C  14.122 31.024  -7.389 1.00 . B B . 466 HIS C    1 1 
        7 66822 2 2 166 HIS CA   C  15.296 31.452  -6.519 1.00 . B B . 466 HIS CA   1 1 
        7 66823 2 2 166 HIS CB   C  16.603 31.142  -7.233 1.00 . B B . 466 HIS CB   1 1 
        7 66824 2 2 166 HIS CD2  C  16.841 31.519  -9.792 1.00 . B B . 466 HIS CD2  1 1 
        7 66825 2 2 166 HIS CE1  C  16.994 33.706  -9.769 1.00 . B B . 466 HIS CE1  1 1 
        7 66826 2 2 166 HIS CG   C  16.779 31.918  -8.500 1.00 . B B . 466 HIS CG   1 1 
        7 66827 2 2 166 HIS H    H  15.460 29.783  -5.232 1.00 . B B . 466 HIS H    1 1 
        7 66828 2 2 166 HIS HA   H  15.251 32.511  -6.312 1.00 . B B . 466 HIS HA   1 1 
        7 66829 2 2 166 HIS HB2  H  17.423 31.378  -6.570 1.00 . B B . 466 HIS HB2  1 1 
        7 66830 2 2 166 HIS HB3  H  16.624 30.089  -7.470 1.00 . B B . 466 HIS HB3  1 1 
        7 66831 2 2 166 HIS HD1  H  16.863 33.875  -7.730 1.00 . B B . 466 HIS HD1  1 1 
        7 66832 2 2 166 HIS HD2  H  16.795 30.501 -10.150 1.00 . B B . 466 HIS HD2  1 1 
        7 66833 2 2 166 HIS HE1  H  17.089 34.733 -10.089 1.00 . B B . 466 HIS HE1  1 1 
        7 66834 2 2 166 HIS HE2  H  17.041 32.668 -11.536 1.00 . B B . 466 HIS HE2  1 1 
        7 66835 2 2 166 HIS N    N  15.192 30.725  -5.276 1.00 . B B . 466 HIS N    1 1 
        7 66836 2 2 166 HIS ND1  N  16.877 33.294  -8.519 1.00 . B B . 466 HIS ND1  1 1 
        7 66837 2 2 166 HIS NE2  N  16.973 32.649 -10.559 1.00 . B B . 466 HIS NE2  1 1 
        7 66838 2 2 166 HIS O    O  13.919 29.837  -7.622 1.00 . B B . 466 HIS O    1 1 
        7 66839 2 2 167 TYR C    C  12.430 32.247 -10.084 1.00 . B B . 467 TYR C    1 1 
        7 66840 2 2 167 TYR CA   C  12.196 31.691  -8.687 1.00 . B B . 467 TYR CA   1 1 
        7 66841 2 2 167 TYR CB   C  10.904 32.303  -8.123 1.00 . B B . 467 TYR CB   1 1 
        7 66842 2 2 167 TYR CD1  C  10.974 32.386  -5.591 1.00 . B B . 467 TYR CD1  1 1 
        7 66843 2 2 167 TYR CD2  C   9.658 30.682  -6.640 1.00 . B B . 467 TYR CD2  1 1 
        7 66844 2 2 167 TYR CE1  C  10.620 31.890  -4.330 1.00 . B B . 467 TYR CE1  1 1 
        7 66845 2 2 167 TYR CE2  C   9.299 30.177  -5.384 1.00 . B B . 467 TYR CE2  1 1 
        7 66846 2 2 167 TYR CG   C  10.496 31.787  -6.761 1.00 . B B . 467 TYR CG   1 1 
        7 66847 2 2 167 TYR CZ   C   9.785 30.784  -4.237 1.00 . B B . 467 TYR CZ   1 1 
        7 66848 2 2 167 TYR H    H  13.527 32.921  -7.593 1.00 . B B . 467 TYR H    1 1 
        7 66849 2 2 167 TYR HA   H  12.078 30.620  -8.753 1.00 . B B . 467 TYR HA   1 1 
        7 66850 2 2 167 TYR HB2  H  11.045 33.371  -8.049 1.00 . B B . 467 TYR HB2  1 1 
        7 66851 2 2 167 TYR HB3  H  10.103 32.092  -8.815 1.00 . B B . 467 TYR HB3  1 1 
        7 66852 2 2 167 TYR HD1  H  11.625 33.245  -5.660 1.00 . B B . 467 TYR HD1  1 1 
        7 66853 2 2 167 TYR HD2  H   9.277 30.206  -7.531 1.00 . B B . 467 TYR HD2  1 1 
        7 66854 2 2 167 TYR HE1  H  10.994 32.364  -3.434 1.00 . B B . 467 TYR HE1  1 1 
        7 66855 2 2 167 TYR HE2  H   8.647 29.318  -5.311 1.00 . B B . 467 TYR HE2  1 1 
        7 66856 2 2 167 TYR HH   H   9.269 31.026  -2.416 1.00 . B B . 467 TYR HH   1 1 
        7 66857 2 2 167 TYR N    N  13.337 31.992  -7.838 1.00 . B B . 467 TYR N    1 1 
        7 66858 2 2 167 TYR O    O  12.847 33.399 -10.241 1.00 . B B . 467 TYR O    1 1 
        7 66859 2 2 167 TYR OH   O   9.444 30.283  -2.998 1.00 . B B . 467 TYR OH   1 1 
        7 66860 2 2 168 LYS C    C  10.941 31.524 -13.115 1.00 . B B . 468 LYS C    1 1 
        7 66861 2 2 168 LYS CA   C  12.303 31.816 -12.486 1.00 . B B . 468 LYS CA   1 1 
        7 66862 2 2 168 LYS CB   C  13.392 31.001 -13.194 1.00 . B B . 468 LYS CB   1 1 
        7 66863 2 2 168 LYS CD   C  14.787 30.653 -15.289 1.00 . B B . 468 LYS CD   1 1 
        7 66864 2 2 168 LYS CE   C  14.935 31.032 -16.757 1.00 . B B . 468 LYS CE   1 1 
        7 66865 2 2 168 LYS CG   C  13.595 31.378 -14.665 1.00 . B B . 468 LYS CG   1 1 
        7 66866 2 2 168 LYS H    H  11.892 30.500 -10.882 1.00 . B B . 468 LYS H    1 1 
        7 66867 2 2 168 LYS HA   H  12.560 32.863 -12.531 1.00 . B B . 468 LYS HA   1 1 
        7 66868 2 2 168 LYS HB2  H  14.325 31.156 -12.673 1.00 . B B . 468 LYS HB2  1 1 
        7 66869 2 2 168 LYS HB3  H  13.122 29.958 -13.146 1.00 . B B . 468 LYS HB3  1 1 
        7 66870 2 2 168 LYS HD2  H  15.687 30.926 -14.758 1.00 . B B . 468 LYS HD2  1 1 
        7 66871 2 2 168 LYS HD3  H  14.634 29.587 -15.211 1.00 . B B . 468 LYS HD3  1 1 
        7 66872 2 2 168 LYS HE2  H  13.991 30.862 -17.251 1.00 . B B . 468 LYS HE2  1 1 
        7 66873 2 2 168 LYS HE3  H  15.189 32.080 -16.817 1.00 . B B . 468 LYS HE3  1 1 
        7 66874 2 2 168 LYS HG2  H  12.704 31.118 -15.216 1.00 . B B . 468 LYS HG2  1 1 
        7 66875 2 2 168 LYS HG3  H  13.761 32.443 -14.731 1.00 . B B . 468 LYS HG3  1 1 
        7 66876 2 2 168 LYS HZ1  H  16.913 30.449 -17.035 1.00 . B B . 468 LYS HZ1  1 1 
        7 66877 2 2 168 LYS HZ2  H  16.003 30.523 -18.467 1.00 . B B . 468 LYS HZ2  1 1 
        7 66878 2 2 168 LYS HZ3  H  15.777 29.236 -17.384 1.00 . B B . 468 LYS HZ3  1 1 
        7 66879 2 2 168 LYS N    N  12.176 31.416 -11.088 1.00 . B B . 468 LYS N    1 1 
        7 66880 2 2 168 LYS NZ   N  15.986 30.252 -17.464 1.00 . B B . 468 LYS NZ   1 1 
        7 66881 2 2 168 LYS O    O  10.520 30.369 -13.189 1.00 . B B . 468 LYS O    1 1 
        7 66882 2 2 169 LEU C    C   8.917 32.874 -15.603 1.00 . B B . 469 LEU C    1 1 
        7 66883 2 2 169 LEU CA   C   8.929 32.436 -14.143 1.00 . B B . 469 LEU CA   1 1 
        7 66884 2 2 169 LEU CB   C   7.894 33.268 -13.371 1.00 . B B . 469 LEU CB   1 1 
        7 66885 2 2 169 LEU CD1  C   5.829 31.887 -13.710 1.00 . B B . 469 LEU CD1  1 1 
        7 66886 2 2 169 LEU CD2  C   5.610 34.322 -13.188 1.00 . B B . 469 LEU CD2  1 1 
        7 66887 2 2 169 LEU CG   C   6.454 33.263 -13.911 1.00 . B B . 469 LEU CG   1 1 
        7 66888 2 2 169 LEU H    H  10.637 33.474 -13.445 1.00 . B B . 469 LEU H    1 1 
        7 66889 2 2 169 LEU HA   H   8.638 31.397 -14.122 1.00 . B B . 469 LEU HA   1 1 
        7 66890 2 2 169 LEU HB2  H   7.863 32.893 -12.360 1.00 . B B . 469 LEU HB2  1 1 
        7 66891 2 2 169 LEU HB3  H   8.235 34.292 -13.367 1.00 . B B . 469 LEU HB3  1 1 
        7 66892 2 2 169 LEU HD11 H   6.410 31.146 -14.238 1.00 . B B . 469 LEU HD11 1 1 
        7 66893 2 2 169 LEU HD12 H   4.819 31.891 -14.092 1.00 . B B . 469 LEU HD12 1 1 
        7 66894 2 2 169 LEU HD13 H   5.815 31.649 -12.657 1.00 . B B . 469 LEU HD13 1 1 
        7 66895 2 2 169 LEU HD21 H   5.432 34.008 -12.169 1.00 . B B . 469 LEU HD21 1 1 
        7 66896 2 2 169 LEU HD22 H   4.666 34.441 -13.698 1.00 . B B . 469 LEU HD22 1 1 
        7 66897 2 2 169 LEU HD23 H   6.139 35.264 -13.186 1.00 . B B . 469 LEU HD23 1 1 
        7 66898 2 2 169 LEU HG   H   6.465 33.500 -14.964 1.00 . B B . 469 LEU HG   1 1 
        7 66899 2 2 169 LEU N    N  10.250 32.579 -13.539 1.00 . B B . 469 LEU N    1 1 
        7 66900 2 2 169 LEU O    O   9.313 33.988 -15.931 1.00 . B B . 469 LEU O    1 1 
        7 66901 2 2 170 THR C    C   6.898 32.145 -18.177 1.00 . B B . 470 THR C    1 1 
        7 66902 2 2 170 THR CA   C   8.377 32.287 -17.899 1.00 . B B . 470 THR CA   1 1 
        7 66903 2 2 170 THR CB   C   9.197 31.311 -18.758 1.00 . B B . 470 THR CB   1 1 
        7 66904 2 2 170 THR CG2  C   9.181 31.745 -20.222 1.00 . B B . 470 THR CG2  1 1 
        7 66905 2 2 170 THR H    H   8.230 31.082 -16.164 1.00 . B B . 470 THR H    1 1 
        7 66906 2 2 170 THR HA   H   8.741 33.290 -18.065 1.00 . B B . 470 THR HA   1 1 
        7 66907 2 2 170 THR HB   H   8.784 30.316 -18.672 1.00 . B B . 470 THR HB   1 1 
        7 66908 2 2 170 THR HG1  H  11.107 31.664 -18.996 1.00 . B B . 470 THR HG1  1 1 
        7 66909 2 2 170 THR HG21 H   9.442 32.790 -20.290 1.00 . B B . 470 THR HG21 1 1 
        7 66910 2 2 170 THR HG22 H   8.194 31.591 -20.632 1.00 . B B . 470 THR HG22 1 1 
        7 66911 2 2 170 THR HG23 H   9.898 31.159 -20.779 1.00 . B B . 470 THR HG23 1 1 
        7 66912 2 2 170 THR N    N   8.484 31.974 -16.479 1.00 . B B . 470 THR N    1 1 
        7 66913 2 2 170 THR O    O   6.326 31.060 -18.039 1.00 . B B . 470 THR O    1 1 
        7 66914 2 2 170 THR OG1  O  10.555 31.310 -18.295 1.00 . B B . 470 THR OG1  1 1 
        7 66915 2 2 171 SER C    C   4.415 33.669 -20.210 1.00 . B B . 471 SER C    1 1 
        7 66916 2 2 171 SER CA   C   4.842 33.282 -18.797 1.00 . B B . 471 SER CA   1 1 
        7 66917 2 2 171 SER CB   C   4.190 34.261 -17.820 1.00 . B B . 471 SER CB   1 1 
        7 66918 2 2 171 SER H    H   6.798 34.074 -18.681 1.00 . B B . 471 SER H    1 1 
        7 66919 2 2 171 SER HA   H   4.432 32.295 -18.647 1.00 . B B . 471 SER HA   1 1 
        7 66920 2 2 171 SER HB2  H   4.511 35.265 -18.058 1.00 . B B . 471 SER HB2  1 1 
        7 66921 2 2 171 SER HB3  H   3.116 34.196 -17.919 1.00 . B B . 471 SER HB3  1 1 
        7 66922 2 2 171 SER HG   H   5.364 34.434 -16.288 1.00 . B B . 471 SER HG   1 1 
        7 66923 2 2 171 SER N    N   6.277 33.253 -18.557 1.00 . B B . 471 SER N    1 1 
        7 66924 2 2 171 SER O    O   5.003 34.554 -20.832 1.00 . B B . 471 SER O    1 1 
        7 66925 2 2 171 SER OG   O   4.550 33.965 -16.486 1.00 . B B . 471 SER OG   1 1 
        7 66926 2 2 172 THR C    C   1.317 33.414 -21.894 1.00 . B B . 472 THR C    1 1 
        7 66927 2 2 172 THR CA   C   2.825 33.304 -22.009 1.00 . B B . 472 THR CA   1 1 
        7 66928 2 2 172 THR CB   C   3.114 32.196 -23.051 1.00 . B B . 472 THR CB   1 1 
        7 66929 2 2 172 THR CG2  C   2.332 32.455 -24.326 1.00 . B B . 472 THR CG2  1 1 
        7 66930 2 2 172 THR H    H   2.971 32.289 -20.161 1.00 . B B . 472 THR H    1 1 
        7 66931 2 2 172 THR HA   H   3.256 34.228 -22.361 1.00 . B B . 472 THR HA   1 1 
        7 66932 2 2 172 THR HB   H   2.823 31.239 -22.645 1.00 . B B . 472 THR HB   1 1 
        7 66933 2 2 172 THR HG1  H   4.646 32.726 -24.139 1.00 . B B . 472 THR HG1  1 1 
        7 66934 2 2 172 THR HG21 H   2.426 33.495 -24.602 1.00 . B B . 472 THR HG21 1 1 
        7 66935 2 2 172 THR HG22 H   1.290 32.218 -24.165 1.00 . B B . 472 THR HG22 1 1 
        7 66936 2 2 172 THR HG23 H   2.723 31.836 -25.120 1.00 . B B . 472 THR HG23 1 1 
        7 66937 2 2 172 THR N    N   3.376 33.001 -20.698 1.00 . B B . 472 THR N    1 1 
        7 66938 2 2 172 THR O    O   0.661 32.555 -21.287 1.00 . B B . 472 THR O    1 1 
        7 66939 2 2 172 THR OG1  O   4.507 32.171 -23.367 1.00 . B B . 472 THR OG1  1 1 
        7 66940 2 2 173 VAL C    C  -1.054 34.616 -23.941 1.00 . B B . 473 VAL C    1 1 
        7 66941 2 2 173 VAL CA   C  -0.670 34.643 -22.462 1.00 . B B . 473 VAL CA   1 1 
        7 66942 2 2 173 VAL CB   C  -1.159 35.974 -21.810 1.00 . B B . 473 VAL CB   1 1 
        7 66943 2 2 173 VAL CG1  C  -2.654 36.133 -22.052 1.00 . B B . 473 VAL CG1  1 1 
        7 66944 2 2 173 VAL CG2  C  -0.915 35.949 -20.283 1.00 . B B . 473 VAL CG2  1 1 
        7 66945 2 2 173 VAL H    H   1.339 35.188 -22.826 1.00 . B B . 473 VAL H    1 1 
        7 66946 2 2 173 VAL HA   H  -1.111 33.816 -21.926 1.00 . B B . 473 VAL HA   1 1 
        7 66947 2 2 173 VAL HB   H  -0.632 36.807 -22.252 1.00 . B B . 473 VAL HB   1 1 
        7 66948 2 2 173 VAL HG11 H  -3.167 35.237 -21.732 1.00 . B B . 473 VAL HG11 1 1 
        7 66949 2 2 173 VAL HG12 H  -2.833 36.295 -23.104 1.00 . B B . 473 VAL HG12 1 1 
        7 66950 2 2 173 VAL HG13 H  -3.022 36.978 -21.490 1.00 . B B . 473 VAL HG13 1 1 
        7 66951 2 2 173 VAL HG21 H   0.148 35.957 -20.088 1.00 . B B . 473 VAL HG21 1 1 
        7 66952 2 2 173 VAL HG22 H  -1.351 35.055 -19.863 1.00 . B B . 473 VAL HG22 1 1 
        7 66953 2 2 173 VAL HG23 H  -1.371 36.818 -19.831 1.00 . B B . 473 VAL HG23 1 1 
        7 66954 2 2 173 VAL N    N   0.768 34.493 -22.438 1.00 . B B . 473 VAL N    1 1 
        7 66955 2 2 173 VAL O    O  -0.514 35.375 -24.745 1.00 . B B . 473 VAL O    1 1 
        7 66956 2 2 174 MET C    C  -3.815 34.192 -25.655 1.00 . B B . 474 MET C    1 1 
        7 66957 2 2 174 MET CA   C  -2.422 33.580 -25.660 1.00 . B B . 474 MET CA   1 1 
        7 66958 2 2 174 MET CB   C  -2.493 32.110 -26.102 1.00 . B B . 474 MET CB   1 1 
        7 66959 2 2 174 MET CE   C  -0.197 30.231 -28.233 1.00 . B B . 474 MET CE   1 1 
        7 66960 2 2 174 MET CG   C  -1.213 31.327 -25.835 1.00 . B B . 474 MET CG   1 1 
        7 66961 2 2 174 MET H    H  -2.283 33.076 -23.617 1.00 . B B . 474 MET H    1 1 
        7 66962 2 2 174 MET HA   H  -1.752 34.113 -26.317 1.00 . B B . 474 MET HA   1 1 
        7 66963 2 2 174 MET HB2  H  -3.302 31.632 -25.570 1.00 . B B . 474 MET HB2  1 1 
        7 66964 2 2 174 MET HB3  H  -2.693 32.083 -27.163 1.00 . B B . 474 MET HB3  1 1 
        7 66965 2 2 174 MET HE1  H   0.703 30.764 -27.960 1.00 . B B . 474 MET HE1  1 1 
        7 66966 2 2 174 MET HE2  H  -0.830 30.873 -28.828 1.00 . B B . 474 MET HE2  1 1 
        7 66967 2 2 174 MET HE3  H   0.064 29.353 -28.804 1.00 . B B . 474 MET HE3  1 1 
        7 66968 2 2 174 MET HG2  H  -0.378 31.927 -26.163 1.00 . B B . 474 MET HG2  1 1 
        7 66969 2 2 174 MET HG3  H  -1.139 31.158 -24.770 1.00 . B B . 474 MET HG3  1 1 
        7 66970 2 2 174 MET N    N  -1.941 33.696 -24.296 1.00 . B B . 474 MET N    1 1 
        7 66971 2 2 174 MET O    O  -4.684 33.772 -24.896 1.00 . B B . 474 MET O    1 1 
        7 66972 2 2 174 MET SD   S  -1.117 29.714 -26.672 1.00 . B B . 474 MET SD   1 1 
        7 66973 2 2 175 LEU C    C  -5.825 35.756 -27.973 1.00 . B B . 475 LEU C    1 1 
        7 66974 2 2 175 LEU CA   C  -5.287 35.909 -26.559 1.00 . B B . 475 LEU CA   1 1 
        7 66975 2 2 175 LEU CB   C  -5.115 37.387 -26.221 1.00 . B B . 475 LEU CB   1 1 
        7 66976 2 2 175 LEU CD1  C  -7.499 37.848 -25.616 1.00 . B B . 475 LEU CD1  1 1 
        7 66977 2 2 175 LEU CD2  C  -5.940 39.749 -26.110 1.00 . B B . 475 LEU CD2  1 1 
        7 66978 2 2 175 LEU CG   C  -6.320 38.306 -26.459 1.00 . B B . 475 LEU CG   1 1 
        7 66979 2 2 175 LEU H    H  -3.260 35.530 -27.030 1.00 . B B . 475 LEU H    1 1 
        7 66980 2 2 175 LEU HA   H  -5.980 35.461 -25.862 1.00 . B B . 475 LEU HA   1 1 
        7 66981 2 2 175 LEU HB2  H  -4.858 37.453 -25.174 1.00 . B B . 475 LEU HB2  1 1 
        7 66982 2 2 175 LEU HB3  H  -4.297 37.764 -26.816 1.00 . B B . 475 LEU HB3  1 1 
        7 66983 2 2 175 LEU HD11 H  -7.802 36.859 -25.925 1.00 . B B . 475 LEU HD11 1 1 
        7 66984 2 2 175 LEU HD12 H  -8.323 38.534 -25.746 1.00 . B B . 475 LEU HD12 1 1 
        7 66985 2 2 175 LEU HD13 H  -7.210 37.827 -24.575 1.00 . B B . 475 LEU HD13 1 1 
        7 66986 2 2 175 LEU HD21 H  -5.761 39.828 -25.048 1.00 . B B . 475 LEU HD21 1 1 
        7 66987 2 2 175 LEU HD22 H  -6.745 40.412 -26.390 1.00 . B B . 475 LEU HD22 1 1 
        7 66988 2 2 175 LEU HD23 H  -5.044 40.024 -26.647 1.00 . B B . 475 LEU HD23 1 1 
        7 66989 2 2 175 LEU HG   H  -6.595 38.273 -27.503 1.00 . B B . 475 LEU HG   1 1 
        7 66990 2 2 175 LEU N    N  -4.005 35.223 -26.471 1.00 . B B . 475 LEU N    1 1 
        7 66991 2 2 175 LEU O    O  -5.174 36.164 -28.939 1.00 . B B . 475 LEU O    1 1 
        7 66992 2 2 176 TRP C    C  -9.006 35.655 -29.412 1.00 . B B . 476 TRP C    1 1 
        7 66993 2 2 176 TRP CA   C  -7.691 34.898 -29.326 1.00 . B B . 476 TRP CA   1 1 
        7 66994 2 2 176 TRP CB   C  -7.973 33.403 -29.470 1.00 . B B . 476 TRP CB   1 1 
        7 66995 2 2 176 TRP CD1  C  -6.615 31.921 -27.865 1.00 . B B . 476 TRP CD1  1 1 
        7 66996 2 2 176 TRP CD2  C  -5.668 32.227 -29.871 1.00 . B B . 476 TRP CD2  1 1 
        7 66997 2 2 176 TRP CE2  C  -4.828 31.395 -29.093 1.00 . B B . 476 TRP CE2  1 1 
        7 66998 2 2 176 TRP CE3  C  -5.272 32.561 -31.172 1.00 . B B . 476 TRP CE3  1 1 
        7 66999 2 2 176 TRP CG   C  -6.805 32.548 -29.068 1.00 . B B . 476 TRP CG   1 1 
        7 67000 2 2 176 TRP CH2  C  -3.263 31.228 -30.856 1.00 . B B . 476 TRP CH2  1 1 
        7 67001 2 2 176 TRP CZ2  C  -3.623 30.889 -29.580 1.00 . B B . 476 TRP CZ2  1 1 
        7 67002 2 2 176 TRP CZ3  C  -4.074 32.055 -31.653 1.00 . B B . 476 TRP CZ3  1 1 
        7 67003 2 2 176 TRP H    H  -7.454 34.879 -27.238 1.00 . B B . 476 TRP H    1 1 
        7 67004 2 2 176 TRP HA   H  -7.064 35.225 -30.143 1.00 . B B . 476 TRP HA   1 1 
        7 67005 2 2 176 TRP HB2  H  -8.817 33.151 -28.845 1.00 . B B . 476 TRP HB2  1 1 
        7 67006 2 2 176 TRP HB3  H  -8.213 33.197 -30.502 1.00 . B B . 476 TRP HB3  1 1 
        7 67007 2 2 176 TRP HD1  H  -7.297 31.969 -27.030 1.00 . B B . 476 TRP HD1  1 1 
        7 67008 2 2 176 TRP HE1  H  -5.062 30.687 -27.144 1.00 . B B . 476 TRP HE1  1 1 
        7 67009 2 2 176 TRP HE3  H  -5.887 33.200 -31.788 1.00 . B B . 476 TRP HE3  1 1 
        7 67010 2 2 176 TRP HH2  H  -2.335 30.853 -31.260 1.00 . B B . 476 TRP HH2  1 1 
        7 67011 2 2 176 TRP HZ2  H  -2.997 30.253 -28.972 1.00 . B B . 476 TRP HZ2  1 1 
        7 67012 2 2 176 TRP HZ3  H  -3.758 32.300 -32.656 1.00 . B B . 476 TRP HZ3  1 1 
        7 67013 2 2 176 TRP N    N  -7.012 35.159 -28.067 1.00 . B B . 476 TRP N    1 1 
        7 67014 2 2 176 TRP NE1  N  -5.431 31.224 -27.875 1.00 . B B . 476 TRP NE1  1 1 
        7 67015 2 2 176 TRP O    O  -9.838 35.579 -28.510 1.00 . B B . 476 TRP O    1 1 
        7 67016 2 2 177 LEU C    C -10.848 36.849 -32.175 1.00 . B B . 477 LEU C    1 1 
        7 67017 2 2 177 LEU CA   C -10.405 37.153 -30.746 1.00 . B B . 477 LEU CA   1 1 
        7 67018 2 2 177 LEU CB   C -10.115 38.649 -30.587 1.00 . B B . 477 LEU CB   1 1 
        7 67019 2 2 177 LEU CD1  C  -8.938 40.442 -29.320 1.00 . B B . 477 LEU CD1  1 1 
        7 67020 2 2 177 LEU CD2  C -10.746 39.123 -28.221 1.00 . B B . 477 LEU CD2  1 1 
        7 67021 2 2 177 LEU CG   C  -9.598 39.090 -29.214 1.00 . B B . 477 LEU CG   1 1 
        7 67022 2 2 177 LEU H    H  -8.480 36.392 -31.190 1.00 . B B . 477 LEU H    1 1 
        7 67023 2 2 177 LEU HA   H -11.160 36.856 -30.032 1.00 . B B . 477 LEU HA   1 1 
        7 67024 2 2 177 LEU HB2  H  -9.373 38.921 -31.322 1.00 . B B . 477 LEU HB2  1 1 
        7 67025 2 2 177 LEU HB3  H -11.031 39.185 -30.783 1.00 . B B . 477 LEU HB3  1 1 
        7 67026 2 2 177 LEU HD11 H  -8.506 40.708 -28.367 1.00 . B B . 477 LEU HD11 1 1 
        7 67027 2 2 177 LEU HD12 H  -9.674 41.180 -29.602 1.00 . B B . 477 LEU HD12 1 1 
        7 67028 2 2 177 LEU HD13 H  -8.160 40.404 -30.070 1.00 . B B . 477 LEU HD13 1 1 
        7 67029 2 2 177 LEU HD21 H -11.151 38.128 -28.107 1.00 . B B . 477 LEU HD21 1 1 
        7 67030 2 2 177 LEU HD22 H -11.517 39.786 -28.585 1.00 . B B . 477 LEU HD22 1 1 
        7 67031 2 2 177 LEU HD23 H -10.387 39.477 -27.267 1.00 . B B . 477 LEU HD23 1 1 
        7 67032 2 2 177 LEU HG   H  -8.879 38.369 -28.853 1.00 . B B . 477 LEU HG   1 1 
        7 67033 2 2 177 LEU N    N  -9.186 36.377 -30.512 1.00 . B B . 477 LEU N    1 1 
        7 67034 2 2 177 LEU O    O -10.026 36.851 -33.091 1.00 . B B . 477 LEU O    1 1 
        7 67035 2 2 178 GLN C    C -14.097 36.712 -33.859 1.00 . B B . 478 GLN C    1 1 
        7 67036 2 2 178 GLN CA   C -12.661 36.234 -33.682 1.00 . B B . 478 GLN CA   1 1 
        7 67037 2 2 178 GLN CB   C -12.617 34.721 -33.903 1.00 . B B . 478 GLN CB   1 1 
        7 67038 2 2 178 GLN CD   C -11.262 32.638 -33.450 1.00 . B B . 478 GLN CD   1 1 
        7 67039 2 2 178 GLN CG   C -11.233 34.125 -33.758 1.00 . B B . 478 GLN CG   1 1 
        7 67040 2 2 178 GLN H    H -12.742 36.569 -31.590 1.00 . B B . 478 GLN H    1 1 
        7 67041 2 2 178 GLN HA   H -12.064 36.725 -34.436 1.00 . B B . 478 GLN HA   1 1 
        7 67042 2 2 178 GLN HB2  H -13.267 34.251 -33.180 1.00 . B B . 478 GLN HB2  1 1 
        7 67043 2 2 178 GLN HB3  H -12.976 34.511 -34.899 1.00 . B B . 478 GLN HB3  1 1 
        7 67044 2 2 178 GLN HE21 H -10.283 32.925 -31.716 1.00 . B B . 478 GLN HE21 1 1 
        7 67045 2 2 178 GLN HE22 H -10.700 31.313 -32.045 1.00 . B B . 478 GLN HE22 1 1 
        7 67046 2 2 178 GLN HG2  H -10.695 34.276 -34.682 1.00 . B B . 478 GLN HG2  1 1 
        7 67047 2 2 178 GLN HG3  H -10.721 34.633 -32.955 1.00 . B B . 478 GLN HG3  1 1 
        7 67048 2 2 178 GLN N    N -12.134 36.561 -32.359 1.00 . B B . 478 GLN N    1 1 
        7 67049 2 2 178 GLN NE2  N -10.698 32.258 -32.302 1.00 . B B . 478 GLN NE2  1 1 
        7 67050 2 2 178 GLN O    O -14.877 36.742 -32.902 1.00 . B B . 478 GLN O    1 1 
        7 67051 2 2 178 GLN OE1  O -11.781 31.841 -34.232 1.00 . B B . 478 GLN OE1  1 1 
        7 67052 2 2 179 THR C    C -16.173 37.217 -36.854 1.00 . B B . 479 THR C    1 1 
        7 67053 2 2 179 THR CA   C -15.792 37.529 -35.402 1.00 . B B . 479 THR CA   1 1 
        7 67054 2 2 179 THR CB   C -15.950 39.057 -35.158 1.00 . B B . 479 THR CB   1 1 
        7 67055 2 2 179 THR CG2  C -15.253 39.850 -36.238 1.00 . B B . 479 THR CG2  1 1 
        7 67056 2 2 179 THR H    H -13.772 37.039 -35.806 1.00 . B B . 479 THR H    1 1 
        7 67057 2 2 179 THR HA   H -16.494 36.999 -34.776 1.00 . B B . 479 THR HA   1 1 
        7 67058 2 2 179 THR HB   H -15.521 39.313 -34.201 1.00 . B B . 479 THR HB   1 1 
        7 67059 2 2 179 THR HG1  H -17.514 39.901 -35.969 1.00 . B B . 479 THR HG1  1 1 
        7 67060 2 2 179 THR HG21 H -14.195 39.629 -36.222 1.00 . B B . 479 THR HG21 1 1 
        7 67061 2 2 179 THR HG22 H -15.402 40.905 -36.063 1.00 . B B . 479 THR HG22 1 1 
        7 67062 2 2 179 THR HG23 H -15.662 39.585 -37.202 1.00 . B B . 479 THR HG23 1 1 
        7 67063 2 2 179 THR N    N -14.442 37.075 -35.091 1.00 . B B . 479 THR N    1 1 
        7 67064 2 2 179 THR O    O -15.355 37.351 -37.770 1.00 . B B . 479 THR O    1 1 
        7 67065 2 2 179 THR OG1  O -17.339 39.403 -35.168 1.00 . B B . 479 THR OG1  1 1 
        7 67066 2 2 180 ASN C    C -19.181 37.370 -38.572 1.00 . B B . 480 ASN C    1 1 
        7 67067 2 2 180 ASN CA   C -17.962 36.470 -38.362 1.00 . B B . 480 ASN CA   1 1 
        7 67068 2 2 180 ASN CB   C -18.388 34.998 -38.446 1.00 . B B . 480 ASN CB   1 1 
        7 67069 2 2 180 ASN CG   C -17.211 34.043 -38.402 1.00 . B B . 480 ASN CG   1 1 
        7 67070 2 2 180 ASN H    H -17.996 36.671 -36.261 1.00 . B B . 480 ASN H    1 1 
        7 67071 2 2 180 ASN HA   H -17.207 36.661 -39.111 1.00 . B B . 480 ASN HA   1 1 
        7 67072 2 2 180 ASN HB2  H -19.041 34.781 -37.614 1.00 . B B . 480 ASN HB2  1 1 
        7 67073 2 2 180 ASN HB3  H -18.922 34.846 -39.371 1.00 . B B . 480 ASN HB3  1 1 
        7 67074 2 2 180 ASN HD21 H -17.016 33.555 -36.463 1.00 . B B . 480 ASN HD21 1 1 
        7 67075 2 2 180 ASN HD22 H -17.275 32.244 -37.512 1.00 . B B . 480 ASN HD22 1 1 
        7 67076 2 2 180 ASN N    N -17.418 36.784 -37.043 1.00 . B B . 480 ASN N    1 1 
        7 67077 2 2 180 ASN ND2  N -17.163 33.207 -37.368 1.00 . B B . 480 ASN ND2  1 1 
        7 67078 2 2 180 ASN O    O -20.326 36.921 -38.478 1.00 . B B . 480 ASN O    1 1 
        7 67079 2 2 180 ASN OD1  O -16.354 34.055 -39.285 1.00 . B B . 480 ASN OD1  1 1 
        7 67080 2 2 181 LYS C    C -20.018 40.099 -40.491 1.00 . B B . 481 LYS C    1 1 
        7 67081 2 2 181 LYS CA   C -20.012 39.596 -39.055 1.00 . B B . 481 LYS CA   1 1 
        7 67082 2 2 181 LYS CB   C -19.897 40.772 -38.074 1.00 . B B . 481 LYS CB   1 1 
        7 67083 2 2 181 LYS CD   C -20.265 41.594 -35.694 1.00 . B B . 481 LYS CD   1 1 
        7 67084 2 2 181 LYS CE   C -18.926 42.294 -35.552 1.00 . B B . 481 LYS CE   1 1 
        7 67085 2 2 181 LYS CG   C -20.177 40.383 -36.623 1.00 . B B . 481 LYS CG   1 1 
        7 67086 2 2 181 LYS H    H -18.001 38.956 -38.888 1.00 . B B . 481 LYS H    1 1 
        7 67087 2 2 181 LYS HA   H -20.958 39.098 -38.903 1.00 . B B . 481 LYS HA   1 1 
        7 67088 2 2 181 LYS HB2  H -18.896 41.171 -38.135 1.00 . B B . 481 LYS HB2  1 1 
        7 67089 2 2 181 LYS HB3  H -20.607 41.532 -38.367 1.00 . B B . 481 LYS HB3  1 1 
        7 67090 2 2 181 LYS HD2  H -20.983 42.292 -36.097 1.00 . B B . 481 LYS HD2  1 1 
        7 67091 2 2 181 LYS HD3  H -20.592 41.263 -34.719 1.00 . B B . 481 LYS HD3  1 1 
        7 67092 2 2 181 LYS HE2  H -18.210 41.595 -35.148 1.00 . B B . 481 LYS HE2  1 1 
        7 67093 2 2 181 LYS HE3  H -18.599 42.618 -36.529 1.00 . B B . 481 LYS HE3  1 1 
        7 67094 2 2 181 LYS HG2  H -21.115 39.848 -36.583 1.00 . B B . 481 LYS HG2  1 1 
        7 67095 2 2 181 LYS HG3  H -19.381 39.741 -36.277 1.00 . B B . 481 LYS HG3  1 1 
        7 67096 2 2 181 LYS HZ1  H -18.336 43.359 -33.863 1.00 . B B . 481 LYS HZ1  1 1 
        7 67097 2 2 181 LYS HZ2  H -19.969 43.572 -34.279 1.00 . B B . 481 LYS HZ2  1 1 
        7 67098 2 2 181 LYS HZ3  H -18.753 44.338 -35.186 1.00 . B B . 481 LYS HZ3  1 1 
        7 67099 2 2 181 LYS N    N -18.929 38.647 -38.837 1.00 . B B . 481 LYS N    1 1 
        7 67100 2 2 181 LYS NZ   N -19.001 43.480 -34.651 1.00 . B B . 481 LYS NZ   1 1 
        7 67101 2 2 181 LYS O    O -18.963 40.322 -41.088 1.00 . B B . 481 LYS O    1 1 
        7 67102 2 2 182 THR C    C -20.393 41.787 -42.831 1.00 . B B . 482 THR C    1 1 
        7 67103 2 2 182 THR CA   C -21.410 40.730 -42.407 1.00 . B B . 482 THR CA   1 1 
        7 67104 2 2 182 THR CB   C -22.823 41.331 -42.600 1.00 . B B . 482 THR CB   1 1 
        7 67105 2 2 182 THR CG2  C -23.006 41.813 -44.033 1.00 . B B . 482 THR CG2  1 1 
        7 67106 2 2 182 THR H    H -22.010 40.059 -40.497 1.00 . B B . 482 THR H    1 1 
        7 67107 2 2 182 THR HA   H -21.285 39.898 -43.085 1.00 . B B . 482 THR HA   1 1 
        7 67108 2 2 182 THR HB   H -22.947 42.175 -41.937 1.00 . B B . 482 THR HB   1 1 
        7 67109 2 2 182 THR HG1  H -24.337 40.196 -43.095 1.00 . B B . 482 THR HG1  1 1 
        7 67110 2 2 182 THR HG21 H -22.475 42.743 -44.171 1.00 . B B . 482 THR HG21 1 1 
        7 67111 2 2 182 THR HG22 H -24.057 41.966 -44.229 1.00 . B B . 482 THR HG22 1 1 
        7 67112 2 2 182 THR HG23 H -22.617 41.071 -44.715 1.00 . B B . 482 THR HG23 1 1 
        7 67113 2 2 182 THR N    N -21.219 40.262 -41.037 1.00 . B B . 482 THR N    1 1 
        7 67114 2 2 182 THR O    O -19.608 41.572 -43.754 1.00 . B B . 482 THR O    1 1 
        7 67115 2 2 182 THR OG1  O -23.816 40.342 -42.302 1.00 . B B . 482 THR OG1  1 1 
        7 67116 2 2 183 GLY C    C -18.031 43.759 -42.400 1.00 . B B . 483 GLY C    1 1 
        7 67117 2 2 183 GLY CA   C -19.524 44.022 -42.462 1.00 . B B . 483 GLY CA   1 1 
        7 67118 2 2 183 GLY H    H -21.056 43.023 -41.403 1.00 . B B . 483 GLY H    1 1 
        7 67119 2 2 183 GLY HA2  H -19.753 44.340 -43.466 1.00 . B B . 483 GLY HA2  1 1 
        7 67120 2 2 183 GLY HA3  H -19.738 44.822 -41.771 1.00 . B B . 483 GLY HA3  1 1 
        7 67121 2 2 183 GLY N    N -20.419 42.924 -42.142 1.00 . B B . 483 GLY N    1 1 
        7 67122 2 2 183 GLY O    O -17.256 44.455 -43.060 1.00 . B B . 483 GLY O    1 1 
        7 67123 2 2 184 SER C    C -15.781 41.145 -42.109 1.00 . B B . 484 SER C    1 1 
        7 67124 2 2 184 SER CA   C -16.186 42.480 -41.506 1.00 . B B . 484 SER CA   1 1 
        7 67125 2 2 184 SER CB   C -15.766 42.511 -40.032 1.00 . B B . 484 SER CB   1 1 
        7 67126 2 2 184 SER H    H -18.260 42.228 -41.125 1.00 . B B . 484 SER H    1 1 
        7 67127 2 2 184 SER HA   H -15.625 43.222 -42.054 1.00 . B B . 484 SER HA   1 1 
        7 67128 2 2 184 SER HB2  H -14.703 42.332 -39.966 1.00 . B B . 484 SER HB2  1 1 
        7 67129 2 2 184 SER HB3  H -15.993 43.484 -39.622 1.00 . B B . 484 SER HB3  1 1 
        7 67130 2 2 184 SER HG   H -16.254 40.665 -39.667 1.00 . B B . 484 SER HG   1 1 
        7 67131 2 2 184 SER N    N -17.610 42.769 -41.623 1.00 . B B . 484 SER N    1 1 
        7 67132 2 2 184 SER O    O -14.591 40.842 -42.198 1.00 . B B . 484 SER O    1 1 
        7 67133 2 2 184 SER OG   O -16.449 41.521 -39.279 1.00 . B B . 484 SER OG   1 1 
        7 67134 2 2 185 GLY C    C -15.859 38.256 -41.931 1.00 . B B . 485 GLY C    1 1 
        7 67135 2 2 185 GLY CA   C -16.449 39.048 -43.082 1.00 . B B . 485 GLY CA   1 1 
        7 67136 2 2 185 GLY H    H -17.691 40.653 -42.476 1.00 . B B . 485 GLY H    1 1 
        7 67137 2 2 185 GLY HA2  H -17.346 38.569 -43.450 1.00 . B B . 485 GLY HA2  1 1 
        7 67138 2 2 185 GLY HA3  H -15.733 39.136 -43.887 1.00 . B B . 485 GLY HA3  1 1 
        7 67139 2 2 185 GLY N    N -16.760 40.355 -42.534 1.00 . B B . 485 GLY N    1 1 
        7 67140 2 2 185 GLY O    O -16.483 38.142 -40.875 1.00 . B B . 485 GLY O    1 1 
        7 67141 2 2 186 THR C    C -12.841 37.798 -40.562 1.00 . B B . 486 THR C    1 1 
        7 67142 2 2 186 THR CA   C -14.034 36.980 -41.028 1.00 . B B . 486 THR CA   1 1 
        7 67143 2 2 186 THR CB   C -13.541 35.583 -41.455 1.00 . B B . 486 THR CB   1 1 
        7 67144 2 2 186 THR CG2  C -14.646 34.829 -42.170 1.00 . B B . 486 THR CG2  1 1 
        7 67145 2 2 186 THR H    H -14.210 37.793 -42.979 1.00 . B B . 486 THR H    1 1 
        7 67146 2 2 186 THR HA   H -14.750 36.864 -40.228 1.00 . B B . 486 THR HA   1 1 
        7 67147 2 2 186 THR HB   H -13.258 35.019 -40.579 1.00 . B B . 486 THR HB   1 1 
        7 67148 2 2 186 THR HG1  H -12.092 36.619 -42.259 1.00 . B B . 486 THR HG1  1 1 
        7 67149 2 2 186 THR HG21 H -14.323 33.817 -42.363 1.00 . B B . 486 THR HG21 1 1 
        7 67150 2 2 186 THR HG22 H -14.871 35.320 -43.105 1.00 . B B . 486 THR HG22 1 1 
        7 67151 2 2 186 THR HG23 H -15.529 34.813 -41.550 1.00 . B B . 486 THR HG23 1 1 
        7 67152 2 2 186 THR N    N -14.664 37.707 -42.116 1.00 . B B . 486 THR N    1 1 
        7 67153 2 2 186 THR O    O -11.966 38.153 -41.354 1.00 . B B . 486 THR O    1 1 
        7 67154 2 2 186 THR OG1  O -12.411 35.716 -42.323 1.00 . B B . 486 THR OG1  1 1 
        7 67155 2 2 187 MET C    C -11.192 38.088 -37.504 1.00 . B B . 487 MET C    1 1 
        7 67156 2 2 187 MET CA   C -11.749 38.890 -38.678 1.00 . B B . 487 MET CA   1 1 
        7 67157 2 2 187 MET CB   C -12.252 40.251 -38.188 1.00 . B B . 487 MET CB   1 1 
        7 67158 2 2 187 MET CE   C -10.488 43.602 -37.122 1.00 . B B . 487 MET CE   1 1 
        7 67159 2 2 187 MET CG   C -11.265 40.982 -37.285 1.00 . B B . 487 MET CG   1 1 
        7 67160 2 2 187 MET H    H -13.583 37.844 -38.709 1.00 . B B . 487 MET H    1 1 
        7 67161 2 2 187 MET HA   H -10.976 39.043 -39.416 1.00 . B B . 487 MET HA   1 1 
        7 67162 2 2 187 MET HB2  H -12.449 40.871 -39.050 1.00 . B B . 487 MET HB2  1 1 
        7 67163 2 2 187 MET HB3  H -13.168 40.096 -37.639 1.00 . B B . 487 MET HB3  1 1 
        7 67164 2 2 187 MET HE1  H  -9.613 43.262 -36.589 1.00 . B B . 487 MET HE1  1 1 
        7 67165 2 2 187 MET HE2  H -10.698 44.627 -36.852 1.00 . B B . 487 MET HE2  1 1 
        7 67166 2 2 187 MET HE3  H -10.312 43.540 -38.185 1.00 . B B . 487 MET HE3  1 1 
        7 67167 2 2 187 MET HG2  H -11.068 40.360 -36.424 1.00 . B B . 487 MET HG2  1 1 
        7 67168 2 2 187 MET HG3  H -10.350 41.136 -37.836 1.00 . B B . 487 MET HG3  1 1 
        7 67169 2 2 187 MET N    N -12.835 38.126 -39.275 1.00 . B B . 487 MET N    1 1 
        7 67170 2 2 187 MET O    O -11.912 37.760 -36.566 1.00 . B B . 487 MET O    1 1 
        7 67171 2 2 187 MET SD   S -11.857 42.598 -36.699 1.00 . B B . 487 MET SD   1 1 
        7 67172 2 2 188 ASN C    C  -8.044 37.752 -35.997 1.00 . B B . 488 ASN C    1 1 
        7 67173 2 2 188 ASN CA   C  -9.265 37.001 -36.518 1.00 . B B . 488 ASN CA   1 1 
        7 67174 2 2 188 ASN CB   C  -8.857 35.625 -37.065 1.00 . B B . 488 ASN CB   1 1 
        7 67175 2 2 188 ASN CG   C  -8.517 34.624 -35.962 1.00 . B B . 488 ASN CG   1 1 
        7 67176 2 2 188 ASN H    H  -9.380 38.060 -38.344 1.00 . B B . 488 ASN H    1 1 
        7 67177 2 2 188 ASN HA   H  -9.952 36.872 -35.695 1.00 . B B . 488 ASN HA   1 1 
        7 67178 2 2 188 ASN HB2  H  -9.676 35.229 -37.649 1.00 . B B . 488 ASN HB2  1 1 
        7 67179 2 2 188 ASN HB3  H  -7.991 35.748 -37.698 1.00 . B B . 488 ASN HB3  1 1 
        7 67180 2 2 188 ASN HD21 H  -9.382 32.967 -36.706 1.00 . B B . 488 ASN HD21 1 1 
        7 67181 2 2 188 ASN HD22 H  -9.712 33.273 -35.070 1.00 . B B . 488 ASN HD22 1 1 
        7 67182 2 2 188 ASN N    N  -9.907 37.771 -37.570 1.00 . B B . 488 ASN N    1 1 
        7 67183 2 2 188 ASN ND2  N  -9.270 33.524 -35.908 1.00 . B B . 488 ASN ND2  1 1 
        7 67184 2 2 188 ASN O    O  -7.097 38.011 -36.736 1.00 . B B . 488 ASN O    1 1 
        7 67185 2 2 188 ASN OD1  O  -7.587 34.832 -35.177 1.00 . B B . 488 ASN OD1  1 1 
        7 67186 2 2 189 LEU C    C  -6.479 37.913 -32.988 1.00 . B B . 489 LEU C    1 1 
        7 67187 2 2 189 LEU CA   C  -6.967 38.830 -34.105 1.00 . B B . 489 LEU CA   1 1 
        7 67188 2 2 189 LEU CB   C  -7.445 40.162 -33.519 1.00 . B B . 489 LEU CB   1 1 
        7 67189 2 2 189 LEU CD1  C  -5.281 41.365 -33.776 1.00 . B B . 489 LEU CD1  1 1 
        7 67190 2 2 189 LEU CD2  C  -7.056 42.296 -32.290 1.00 . B B . 489 LEU CD2  1 1 
        7 67191 2 2 189 LEU CG   C  -6.401 41.025 -32.813 1.00 . B B . 489 LEU CG   1 1 
        7 67192 2 2 189 LEU H    H  -8.881 37.920 -34.195 1.00 . B B . 489 LEU H    1 1 
        7 67193 2 2 189 LEU HA   H  -6.206 39.020 -34.847 1.00 . B B . 489 LEU HA   1 1 
        7 67194 2 2 189 LEU HB2  H  -7.855 40.744 -34.330 1.00 . B B . 489 LEU HB2  1 1 
        7 67195 2 2 189 LEU HB3  H  -8.223 39.941 -32.804 1.00 . B B . 489 LEU HB3  1 1 
        7 67196 2 2 189 LEU HD11 H  -4.839 42.310 -33.496 1.00 . B B . 489 LEU HD11 1 1 
        7 67197 2 2 189 LEU HD12 H  -5.677 41.437 -34.779 1.00 . B B . 489 LEU HD12 1 1 
        7 67198 2 2 189 LEU HD13 H  -4.528 40.591 -33.741 1.00 . B B . 489 LEU HD13 1 1 
        7 67199 2 2 189 LEU HD21 H  -6.292 43.018 -32.041 1.00 . B B . 489 LEU HD21 1 1 
        7 67200 2 2 189 LEU HD22 H  -7.634 42.065 -31.407 1.00 . B B . 489 LEU HD22 1 1 
        7 67201 2 2 189 LEU HD23 H  -7.705 42.706 -33.048 1.00 . B B . 489 LEU HD23 1 1 
        7 67202 2 2 189 LEU HG   H  -5.997 40.483 -31.970 1.00 . B B . 489 LEU HG   1 1 
        7 67203 2 2 189 LEU N    N  -8.083 38.124 -34.728 1.00 . B B . 489 LEU N    1 1 
        7 67204 2 2 189 LEU O    O  -7.119 37.807 -31.937 1.00 . B B . 489 LEU O    1 1 
        7 67205 2 2 190 GLY C    C  -3.394 36.134 -32.083 1.00 . B B . 490 GLY C    1 1 
        7 67206 2 2 190 GLY CA   C  -4.881 36.331 -32.182 1.00 . B B . 490 GLY CA   1 1 
        7 67207 2 2 190 GLY H    H  -4.839 37.386 -34.028 1.00 . B B . 490 GLY H    1 1 
        7 67208 2 2 190 GLY HA2  H  -5.228 36.697 -31.227 1.00 . B B . 490 GLY HA2  1 1 
        7 67209 2 2 190 GLY HA3  H  -5.327 35.370 -32.383 1.00 . B B . 490 GLY HA3  1 1 
        7 67210 2 2 190 GLY N    N  -5.349 37.253 -33.202 1.00 . B B . 490 GLY N    1 1 
        7 67211 2 2 190 GLY O    O  -2.624 36.706 -32.841 1.00 . B B . 490 GLY O    1 1 
        7 67212 2 2 191 GLY C    C  -1.240 35.085 -29.462 1.00 . B B . 491 GLY C    1 1 
        7 67213 2 2 191 GLY CA   C  -1.582 35.041 -30.935 1.00 . B B . 491 GLY CA   1 1 
        7 67214 2 2 191 GLY H    H  -3.654 34.842 -30.572 1.00 . B B . 491 GLY H    1 1 
        7 67215 2 2 191 GLY HA2  H  -1.338 34.064 -31.326 1.00 . B B . 491 GLY HA2  1 1 
        7 67216 2 2 191 GLY HA3  H  -1.008 35.792 -31.456 1.00 . B B . 491 GLY HA3  1 1 
        7 67217 2 2 191 GLY N    N  -2.992 35.293 -31.137 1.00 . B B . 491 GLY N    1 1 
        7 67218 2 2 191 GLY O    O  -2.056 34.714 -28.614 1.00 . B B . 491 GLY O    1 1 
        7 67219 2 2 192 SER C    C   1.576 36.438 -27.508 1.00 . B B . 492 SER C    1 1 
        7 67220 2 2 192 SER CA   C   0.360 35.573 -27.750 1.00 . B B . 492 SER CA   1 1 
        7 67221 2 2 192 SER CB   C   0.679 34.148 -27.298 1.00 . B B . 492 SER CB   1 1 
        7 67222 2 2 192 SER H    H   0.564 35.877 -29.840 1.00 . B B . 492 SER H    1 1 
        7 67223 2 2 192 SER HA   H  -0.443 35.974 -27.149 1.00 . B B . 492 SER HA   1 1 
        7 67224 2 2 192 SER HB2  H   0.893 34.150 -26.238 1.00 . B B . 492 SER HB2  1 1 
        7 67225 2 2 192 SER HB3  H  -0.174 33.515 -27.489 1.00 . B B . 492 SER HB3  1 1 
        7 67226 2 2 192 SER HG   H   2.518 33.516 -27.373 1.00 . B B . 492 SER HG   1 1 
        7 67227 2 2 192 SER N    N  -0.043 35.551 -29.143 1.00 . B B . 492 SER N    1 1 
        7 67228 2 2 192 SER O    O   2.284 36.809 -28.441 1.00 . B B . 492 SER O    1 1 
        7 67229 2 2 192 SER OG   O   1.805 33.646 -28.004 1.00 . B B . 492 SER OG   1 1 
        7 67230 2 2 193 LEU C    C   3.613 36.761 -24.662 1.00 . B B . 493 LEU C    1 1 
        7 67231 2 2 193 LEU CA   C   2.942 37.532 -25.796 1.00 . B B . 493 LEU CA   1 1 
        7 67232 2 2 193 LEU CB   C   2.491 38.903 -25.292 1.00 . B B . 493 LEU CB   1 1 
        7 67233 2 2 193 LEU CD1  C   1.662 41.231 -25.601 1.00 . B B . 493 LEU CD1  1 1 
        7 67234 2 2 193 LEU CD2  C   2.954 40.109 -27.433 1.00 . B B . 493 LEU CD2  1 1 
        7 67235 2 2 193 LEU CG   C   1.945 39.901 -26.315 1.00 . B B . 493 LEU CG   1 1 
        7 67236 2 2 193 LEU H    H   1.177 36.414 -25.554 1.00 . B B . 493 LEU H    1 1 
        7 67237 2 2 193 LEU HA   H   3.619 37.665 -26.627 1.00 . B B . 493 LEU HA   1 1 
        7 67238 2 2 193 LEU HB2  H   1.714 38.735 -24.561 1.00 . B B . 493 LEU HB2  1 1 
        7 67239 2 2 193 LEU HB3  H   3.342 39.365 -24.815 1.00 . B B . 493 LEU HB3  1 1 
        7 67240 2 2 193 LEU HD11 H   2.557 41.570 -25.101 1.00 . B B . 493 LEU HD11 1 1 
        7 67241 2 2 193 LEU HD12 H   0.874 41.089 -24.875 1.00 . B B . 493 LEU HD12 1 1 
        7 67242 2 2 193 LEU HD13 H   1.353 41.971 -26.326 1.00 . B B . 493 LEU HD13 1 1 
        7 67243 2 2 193 LEU HD21 H   3.937 40.261 -27.009 1.00 . B B . 493 LEU HD21 1 1 
        7 67244 2 2 193 LEU HD22 H   2.675 40.977 -28.014 1.00 . B B . 493 LEU HD22 1 1 
        7 67245 2 2 193 LEU HD23 H   2.970 39.239 -28.071 1.00 . B B . 493 LEU HD23 1 1 
        7 67246 2 2 193 LEU HG   H   1.032 39.518 -26.745 1.00 . B B . 493 LEU HG   1 1 
        7 67247 2 2 193 LEU N    N   1.805 36.740 -26.231 1.00 . B B . 493 LEU N    1 1 
        7 67248 2 2 193 LEU O    O   2.934 36.131 -23.844 1.00 . B B . 493 LEU O    1 1 
        7 67249 2 2 194 THR C    C   6.571 37.029 -22.810 1.00 . B B . 494 THR C    1 1 
        7 67250 2 2 194 THR CA   C   5.679 36.091 -23.590 1.00 . B B . 494 THR CA   1 1 
        7 67251 2 2 194 THR CB   C   6.557 34.983 -24.217 1.00 . B B . 494 THR CB   1 1 
        7 67252 2 2 194 THR CG2  C   7.388 34.269 -23.150 1.00 . B B . 494 THR CG2  1 1 
        7 67253 2 2 194 THR H    H   5.423 37.355 -25.269 1.00 . B B . 494 THR H    1 1 
        7 67254 2 2 194 THR HA   H   4.981 35.639 -22.901 1.00 . B B . 494 THR HA   1 1 
        7 67255 2 2 194 THR HB   H   7.231 35.421 -24.937 1.00 . B B . 494 THR HB   1 1 
        7 67256 2 2 194 THR HG1  H   6.019 33.149 -24.635 1.00 . B B . 494 THR HG1  1 1 
        7 67257 2 2 194 THR HG21 H   7.871 33.407 -23.586 1.00 . B B . 494 THR HG21 1 1 
        7 67258 2 2 194 THR HG22 H   6.743 33.949 -22.344 1.00 . B B . 494 THR HG22 1 1 
        7 67259 2 2 194 THR HG23 H   8.136 34.945 -22.764 1.00 . B B . 494 THR HG23 1 1 
        7 67260 2 2 194 THR N    N   4.937 36.817 -24.610 1.00 . B B . 494 THR N    1 1 
        7 67261 2 2 194 THR O    O   7.161 37.959 -23.366 1.00 . B B . 494 THR O    1 1 
        7 67262 2 2 194 THR OG1  O   5.711 34.027 -24.872 1.00 . B B . 494 THR OG1  1 1 
        7 67263 2 2 195 ARG C    C   8.180 36.670 -19.673 1.00 . B B . 495 ARG C    1 1 
        7 67264 2 2 195 ARG CA   C   7.492 37.605 -20.660 1.00 . B B . 495 ARG CA   1 1 
        7 67265 2 2 195 ARG CB   C   6.642 38.657 -19.937 1.00 . B B . 495 ARG CB   1 1 
        7 67266 2 2 195 ARG CD   C   6.556 40.813 -18.702 1.00 . B B . 495 ARG CD   1 1 
        7 67267 2 2 195 ARG CG   C   7.435 39.654 -19.132 1.00 . B B . 495 ARG CG   1 1 
        7 67268 2 2 195 ARG CZ   C   6.809 42.889 -17.396 1.00 . B B . 495 ARG CZ   1 1 
        7 67269 2 2 195 ARG H    H   6.137 36.054 -21.121 1.00 . B B . 495 ARG H    1 1 
        7 67270 2 2 195 ARG HA   H   8.238 38.101 -21.263 1.00 . B B . 495 ARG HA   1 1 
        7 67271 2 2 195 ARG HB2  H   6.071 39.198 -20.678 1.00 . B B . 495 ARG HB2  1 1 
        7 67272 2 2 195 ARG HB3  H   5.967 38.145 -19.269 1.00 . B B . 495 ARG HB3  1 1 
        7 67273 2 2 195 ARG HD2  H   6.211 41.339 -19.580 1.00 . B B . 495 ARG HD2  1 1 
        7 67274 2 2 195 ARG HD3  H   5.707 40.429 -18.156 1.00 . B B . 495 ARG HD3  1 1 
        7 67275 2 2 195 ARG HE   H   8.206 41.494 -17.597 1.00 . B B . 495 ARG HE   1 1 
        7 67276 2 2 195 ARG HG2  H   7.834 39.166 -18.256 1.00 . B B . 495 ARG HG2  1 1 
        7 67277 2 2 195 ARG HG3  H   8.249 40.029 -19.735 1.00 . B B . 495 ARG HG3  1 1 
        7 67278 2 2 195 ARG HH11 H   5.329 43.415 -18.671 1.00 . B B . 495 ARG HH11 1 1 
        7 67279 2 2 195 ARG HH12 H   4.897 43.413 -16.994 1.00 . B B . 495 ARG HH12 1 1 
        7 67280 2 2 195 ARG HH21 H   8.466 43.344 -16.329 1.00 . B B . 495 ARG HH21 1 1 
        7 67281 2 2 195 ARG HH22 H   7.218 44.545 -16.309 1.00 . B B . 495 ARG HH22 1 1 
        7 67282 2 2 195 ARG N    N   6.653 36.790 -21.511 1.00 . B B . 495 ARG N    1 1 
        7 67283 2 2 195 ARG NE   N   7.292 41.738 -17.851 1.00 . B B . 495 ARG NE   1 1 
        7 67284 2 2 195 ARG NH1  N   5.577 43.270 -17.713 1.00 . B B . 495 ARG NH1  1 1 
        7 67285 2 2 195 ARG NH2  N   7.560 43.655 -16.613 1.00 . B B . 495 ARG NH2  1 1 
        7 67286 2 2 195 ARG O    O   7.665 35.598 -19.355 1.00 . B B . 495 ARG O    1 1 
        7 67287 2 2 196 GLN C    C  10.536 37.100 -17.087 1.00 . B B . 496 GLN C    1 1 
        7 67288 2 2 196 GLN CA   C  10.112 36.248 -18.272 1.00 . B B . 496 GLN CA   1 1 
        7 67289 2 2 196 GLN CB   C  11.328 35.613 -18.955 1.00 . B B . 496 GLN CB   1 1 
        7 67290 2 2 196 GLN CD   C  13.218 33.945 -18.753 1.00 . B B . 496 GLN CD   1 1 
        7 67291 2 2 196 GLN CG   C  12.150 34.738 -18.030 1.00 . B B . 496 GLN CG   1 1 
        7 67292 2 2 196 GLN H    H   9.740 37.914 -19.528 1.00 . B B . 496 GLN H    1 1 
        7 67293 2 2 196 GLN HA   H   9.470 35.467 -17.891 1.00 . B B . 496 GLN HA   1 1 
        7 67294 2 2 196 GLN HB2  H  10.982 35.007 -19.778 1.00 . B B . 496 GLN HB2  1 1 
        7 67295 2 2 196 GLN HB3  H  11.960 36.403 -19.330 1.00 . B B . 496 GLN HB3  1 1 
        7 67296 2 2 196 GLN HE21 H  13.177 34.569 -20.658 1.00 . B B . 496 GLN HE21 1 1 
        7 67297 2 2 196 GLN HE22 H  12.861 32.916 -20.436 1.00 . B B . 496 GLN HE22 1 1 
        7 67298 2 2 196 GLN HG2  H  12.629 35.370 -17.295 1.00 . B B . 496 GLN HG2  1 1 
        7 67299 2 2 196 GLN HG3  H  11.486 34.047 -17.531 1.00 . B B . 496 GLN HG3  1 1 
        7 67300 2 2 196 GLN N    N   9.363 37.063 -19.220 1.00 . B B . 496 GLN N    1 1 
        7 67301 2 2 196 GLN NE2  N  13.073 33.797 -20.063 1.00 . B B . 496 GLN NE2  1 1 
        7 67302 2 2 196 GLN O    O  10.756 38.304 -17.214 1.00 . B B . 496 GLN O    1 1 
        7 67303 2 2 196 GLN OE1  O  14.161 33.459 -18.132 1.00 . B B . 496 GLN OE1  1 1 
        7 67304 2 2 197 MET C    C  11.731 36.207 -13.777 1.00 . B B . 497 MET C    1 1 
        7 67305 2 2 197 MET CA   C  10.995 37.173 -14.711 1.00 . B B . 497 MET CA   1 1 
        7 67306 2 2 197 MET CB   C   9.674 37.664 -14.107 1.00 . B B . 497 MET CB   1 1 
        7 67307 2 2 197 MET CE   C   6.974 38.268 -12.228 1.00 . B B . 497 MET CE   1 1 
        7 67308 2 2 197 MET CG   C   9.716 38.625 -12.949 1.00 . B B . 497 MET CG   1 1 
        7 67309 2 2 197 MET H    H  10.513 35.495 -15.897 1.00 . B B . 497 MET H    1 1 
        7 67310 2 2 197 MET HA   H  11.637 38.010 -14.935 1.00 . B B . 497 MET HA   1 1 
        7 67311 2 2 197 MET HB2  H   9.127 38.150 -14.900 1.00 . B B . 497 MET HB2  1 1 
        7 67312 2 2 197 MET HB3  H   9.135 36.792 -13.774 1.00 . B B . 497 MET HB3  1 1 
        7 67313 2 2 197 MET HE1  H   6.855 37.455 -12.928 1.00 . B B . 497 MET HE1  1 1 
        7 67314 2 2 197 MET HE2  H   6.013 38.722 -12.036 1.00 . B B . 497 MET HE2  1 1 
        7 67315 2 2 197 MET HE3  H   7.385 37.890 -11.304 1.00 . B B . 497 MET HE3  1 1 
        7 67316 2 2 197 MET HG2  H   9.849 38.083 -12.024 1.00 . B B . 497 MET HG2  1 1 
        7 67317 2 2 197 MET HG3  H  10.528 39.324 -13.077 1.00 . B B . 497 MET HG3  1 1 
        7 67318 2 2 197 MET N    N  10.656 36.464 -15.929 1.00 . B B . 497 MET N    1 1 
        7 67319 2 2 197 MET O    O  11.455 35.003 -13.770 1.00 . B B . 497 MET O    1 1 
        7 67320 2 2 197 MET SD   S   8.108 39.517 -12.934 1.00 . B B . 497 MET SD   1 1 
        7 67321 2 2 198 GLU C    C  13.636 36.779 -10.794 1.00 . B B . 498 GLU C    1 1 
        7 67322 2 2 198 GLU CA   C  13.469 35.960 -12.061 1.00 . B B . 498 GLU CA   1 1 
        7 67323 2 2 198 GLU CB   C  14.854 35.657 -12.613 1.00 . B B . 498 GLU CB   1 1 
        7 67324 2 2 198 GLU CD   C  16.279 34.501 -14.293 1.00 . B B . 498 GLU CD   1 1 
        7 67325 2 2 198 GLU CG   C  14.891 34.638 -13.719 1.00 . B B . 498 GLU CG   1 1 
        7 67326 2 2 198 GLU H    H  12.867 37.699 -13.100 1.00 . B B . 498 GLU H    1 1 
        7 67327 2 2 198 GLU HA   H  12.959 35.030 -11.859 1.00 . B B . 498 GLU HA   1 1 
        7 67328 2 2 198 GLU HB2  H  15.271 36.577 -12.993 1.00 . B B . 498 GLU HB2  1 1 
        7 67329 2 2 198 GLU HB3  H  15.465 35.292 -11.802 1.00 . B B . 498 GLU HB3  1 1 
        7 67330 2 2 198 GLU HG2  H  14.576 33.683 -13.327 1.00 . B B . 498 GLU HG2  1 1 
        7 67331 2 2 198 GLU HG3  H  14.215 34.947 -14.503 1.00 . B B . 498 GLU HG3  1 1 
        7 67332 2 2 198 GLU N    N  12.683 36.741 -13.016 1.00 . B B . 498 GLU N    1 1 
        7 67333 2 2 198 GLU O    O  13.866 37.984 -10.860 1.00 . B B . 498 GLU O    1 1 
        7 67334 2 2 198 GLU OE1  O  16.746 35.466 -14.930 1.00 . B B . 498 GLU OE1  1 1 
        7 67335 2 2 198 GLU OE2  O  16.907 33.437 -14.096 1.00 . B B . 498 GLU OE2  1 1 
        7 67336 2 2 199 LYS C    C  14.081 35.929  -7.209 1.00 . B B . 499 LYS C    1 1 
        7 67337 2 2 199 LYS CA   C  13.679 36.833  -8.376 1.00 . B B . 499 LYS CA   1 1 
        7 67338 2 2 199 LYS CB   C  12.349 37.527  -8.063 1.00 . B B . 499 LYS CB   1 1 
        7 67339 2 2 199 LYS CD   C  10.936 38.896  -6.527 1.00 . B B . 499 LYS CD   1 1 
        7 67340 2 2 199 LYS CE   C  10.880 39.651  -5.211 1.00 . B B . 499 LYS CE   1 1 
        7 67341 2 2 199 LYS CG   C  12.299 38.264  -6.741 1.00 . B B . 499 LYS CG   1 1 
        7 67342 2 2 199 LYS H    H  13.402 35.155  -9.643 1.00 . B B . 499 LYS H    1 1 
        7 67343 2 2 199 LYS HA   H  14.465 37.571  -8.451 1.00 . B B . 499 LYS HA   1 1 
        7 67344 2 2 199 LYS HB2  H  12.152 38.240  -8.849 1.00 . B B . 499 LYS HB2  1 1 
        7 67345 2 2 199 LYS HB3  H  11.574 36.775  -8.055 1.00 . B B . 499 LYS HB3  1 1 
        7 67346 2 2 199 LYS HD2  H  10.736 39.583  -7.336 1.00 . B B . 499 LYS HD2  1 1 
        7 67347 2 2 199 LYS HD3  H  10.185 38.121  -6.520 1.00 . B B . 499 LYS HD3  1 1 
        7 67348 2 2 199 LYS HE2  H  11.060 38.964  -4.398 1.00 . B B . 499 LYS HE2  1 1 
        7 67349 2 2 199 LYS HE3  H  11.641 40.418  -5.208 1.00 . B B . 499 LYS HE3  1 1 
        7 67350 2 2 199 LYS HG2  H  12.494 37.566  -5.940 1.00 . B B . 499 LYS HG2  1 1 
        7 67351 2 2 199 LYS HG3  H  13.052 39.038  -6.737 1.00 . B B . 499 LYS HG3  1 1 
        7 67352 2 2 199 LYS HZ1  H   9.647 41.167  -4.500 1.00 . B B . 499 LYS HZ1  1 1 
        7 67353 2 2 199 LYS HZ2  H   8.920 39.632  -4.520 1.00 . B B . 499 LYS HZ2  1 1 
        7 67354 2 2 199 LYS HZ3  H   9.135 40.488  -5.971 1.00 . B B . 499 LYS HZ3  1 1 
        7 67355 2 2 199 LYS N    N  13.551 36.124  -9.642 1.00 . B B . 499 LYS N    1 1 
        7 67356 2 2 199 LYS NZ   N   9.545 40.282  -5.037 1.00 . B B . 499 LYS NZ   1 1 
        7 67357 2 2 199 LYS O    O  13.696 34.762  -7.144 1.00 . B B . 499 LYS O    1 1 
        7 67358 2 2 200 ASP C    C  14.269 36.156  -4.093 1.00 . B B . 500 ASP C    1 1 
        7 67359 2 2 200 ASP CA   C  15.292 35.732  -5.120 1.00 . B B . 500 ASP CA   1 1 
        7 67360 2 2 200 ASP CB   C  16.700 36.129  -4.678 1.00 . B B . 500 ASP CB   1 1 
        7 67361 2 2 200 ASP CG   C  17.770 35.519  -5.550 1.00 . B B . 500 ASP CG   1 1 
        7 67362 2 2 200 ASP H    H  15.206 37.390  -6.433 1.00 . B B . 500 ASP H    1 1 
        7 67363 2 2 200 ASP HA   H  15.279 34.676  -5.344 1.00 . B B . 500 ASP HA   1 1 
        7 67364 2 2 200 ASP HB2  H  16.787 37.205  -4.724 1.00 . B B . 500 ASP HB2  1 1 
        7 67365 2 2 200 ASP HB3  H  16.850 35.799  -3.660 1.00 . B B . 500 ASP HB3  1 1 
        7 67366 2 2 200 ASP N    N  14.884 36.473  -6.303 1.00 . B B . 500 ASP N    1 1 
        7 67367 2 2 200 ASP O    O  13.951 37.339  -4.000 1.00 . B B . 500 ASP O    1 1 
        7 67368 2 2 200 ASP OD1  O  17.798 34.276  -5.659 1.00 . B B . 500 ASP OD1  1 1 
        7 67369 2 2 200 ASP OD2  O  18.580 36.274  -6.124 1.00 . B B . 500 ASP OD2  1 1 
        7 67370 2 2 201 GLU C    C  12.769 34.710  -1.071 1.00 . B B . 501 GLU C    1 1 
        7 67371 2 2 201 GLU CA   C  12.713 35.518  -2.363 1.00 . B B . 501 GLU CA   1 1 
        7 67372 2 2 201 GLU CB   C  11.374 35.288  -3.049 1.00 . B B . 501 GLU CB   1 1 
        7 67373 2 2 201 GLU CD   C   9.140 36.233  -3.458 1.00 . B B . 501 GLU CD   1 1 
        7 67374 2 2 201 GLU CG   C  10.186 35.923  -2.418 1.00 . B B . 501 GLU CG   1 1 
        7 67375 2 2 201 GLU H    H  14.078 34.282  -3.409 1.00 . B B . 501 GLU H    1 1 
        7 67376 2 2 201 GLU HA   H  12.797 36.549  -2.053 1.00 . B B . 501 GLU HA   1 1 
        7 67377 2 2 201 GLU HB2  H  11.451 35.668  -4.056 1.00 . B B . 501 GLU HB2  1 1 
        7 67378 2 2 201 GLU HB3  H  11.199 34.223  -3.077 1.00 . B B . 501 GLU HB3  1 1 
        7 67379 2 2 201 GLU HG2  H   9.770 35.249  -1.684 1.00 . B B . 501 GLU HG2  1 1 
        7 67380 2 2 201 GLU HG3  H  10.490 36.840  -1.933 1.00 . B B . 501 GLU HG3  1 1 
        7 67381 2 2 201 GLU N    N  13.754 35.204  -3.326 1.00 . B B . 501 GLU N    1 1 
        7 67382 2 2 201 GLU O    O  13.209 33.565  -1.049 1.00 . B B . 501 GLU O    1 1 
        7 67383 2 2 201 GLU OE1  O   8.924 35.385  -4.351 1.00 . B B . 501 GLU OE1  1 1 
        7 67384 2 2 201 GLU OE2  O   8.539 37.323  -3.382 1.00 . B B . 501 GLU OE2  1 1 
        7 67385 2 2 202 THR C    C  11.105 33.674   1.328 1.00 . B B . 502 THR C    1 1 
        7 67386 2 2 202 THR CA   C  12.262 34.670   1.303 1.00 . B B . 502 THR CA   1 1 
        7 67387 2 2 202 THR CB   C  12.029 35.701   2.426 1.00 . B B . 502 THR CB   1 1 
        7 67388 2 2 202 THR CG2  C  11.834 35.007   3.773 1.00 . B B . 502 THR CG2  1 1 
        7 67389 2 2 202 THR H    H  11.973 36.243  -0.076 1.00 . B B . 502 THR H    1 1 
        7 67390 2 2 202 THR HA   H  13.201 34.165   1.474 1.00 . B B . 502 THR HA   1 1 
        7 67391 2 2 202 THR HB   H  11.136 36.269   2.215 1.00 . B B . 502 THR HB   1 1 
        7 67392 2 2 202 THR HG1  H  13.497 36.553   3.393 1.00 . B B . 502 THR HG1  1 1 
        7 67393 2 2 202 THR HG21 H  12.539 34.192   3.864 1.00 . B B . 502 THR HG21 1 1 
        7 67394 2 2 202 THR HG22 H  10.828 34.621   3.836 1.00 . B B . 502 THR HG22 1 1 
        7 67395 2 2 202 THR HG23 H  11.999 35.716   4.571 1.00 . B B . 502 THR HG23 1 1 
        7 67396 2 2 202 THR N    N  12.303 35.323   0.004 1.00 . B B . 502 THR N    1 1 
        7 67397 2 2 202 THR O    O  10.002 33.966   0.855 1.00 . B B . 502 THR O    1 1 
        7 67398 2 2 202 THR OG1  O  13.153 36.584   2.498 1.00 . B B . 502 THR OG1  1 1 
        7 67399 2 2 203 VAL C    C  10.130 31.248   3.478 1.00 . B B . 503 VAL C    1 1 
        7 67400 2 2 203 VAL CA   C  10.332 31.474   1.982 1.00 . B B . 503 VAL CA   1 1 
        7 67401 2 2 203 VAL CB   C  10.750 30.160   1.303 1.00 . B B . 503 VAL CB   1 1 
        7 67402 2 2 203 VAL CG1  C   9.605 29.170   1.358 1.00 . B B . 503 VAL CG1  1 1 
        7 67403 2 2 203 VAL CG2  C  11.141 30.413  -0.142 1.00 . B B . 503 VAL CG2  1 1 
        7 67404 2 2 203 VAL H    H  12.271 32.297   2.187 1.00 . B B . 503 VAL H    1 1 
        7 67405 2 2 203 VAL HA   H   9.428 31.837   1.516 1.00 . B B . 503 VAL HA   1 1 
        7 67406 2 2 203 VAL HB   H  11.606 29.747   1.815 1.00 . B B . 503 VAL HB   1 1 
        7 67407 2 2 203 VAL HG11 H   9.883 28.266   0.837 1.00 . B B . 503 VAL HG11 1 1 
        7 67408 2 2 203 VAL HG12 H   8.732 29.603   0.890 1.00 . B B . 503 VAL HG12 1 1 
        7 67409 2 2 203 VAL HG13 H   9.381 28.936   2.389 1.00 . B B . 503 VAL HG13 1 1 
        7 67410 2 2 203 VAL HG21 H  12.136 30.832  -0.179 1.00 . B B . 503 VAL HG21 1 1 
        7 67411 2 2 203 VAL HG22 H  10.443 31.107  -0.588 1.00 . B B . 503 VAL HG22 1 1 
        7 67412 2 2 203 VAL HG23 H  11.122 29.483  -0.690 1.00 . B B . 503 VAL HG23 1 1 
        7 67413 2 2 203 VAL N    N  11.366 32.491   1.864 1.00 . B B . 503 VAL N    1 1 
        7 67414 2 2 203 VAL O    O  11.068 30.912   4.192 1.00 . B B . 503 VAL O    1 1 
        7 67415 2 2 204 SER C    C   7.166 30.727   5.518 1.00 . B B . 504 SER C    1 1 
        7 67416 2 2 204 SER CA   C   8.567 31.304   5.355 1.00 . B B . 504 SER CA   1 1 
        7 67417 2 2 204 SER CB   C   8.632 32.665   6.037 1.00 . B B . 504 SER CB   1 1 
        7 67418 2 2 204 SER H    H   8.197 31.720   3.318 1.00 . B B . 504 SER H    1 1 
        7 67419 2 2 204 SER HA   H   9.272 30.631   5.823 1.00 . B B . 504 SER HA   1 1 
        7 67420 2 2 204 SER HB2  H   8.416 32.552   7.090 1.00 . B B . 504 SER HB2  1 1 
        7 67421 2 2 204 SER HB3  H   9.621 33.081   5.918 1.00 . B B . 504 SER HB3  1 1 
        7 67422 2 2 204 SER HG   H   7.356 34.129   6.130 1.00 . B B . 504 SER HG   1 1 
        7 67423 2 2 204 SER N    N   8.901 31.456   3.944 1.00 . B B . 504 SER N    1 1 
        7 67424 2 2 204 SER O    O   6.466 30.496   4.530 1.00 . B B . 504 SER O    1 1 
        7 67425 2 2 204 SER OG   O   7.677 33.535   5.448 1.00 . B B . 504 SER OG   1 1 
        7 67426 2 2 205 ASP C    C   4.318 30.905   6.564 1.00 . B B . 505 ASP C    1 1 
        7 67427 2 2 205 ASP CA   C   5.426 29.951   7.036 1.00 . B B . 505 ASP CA   1 1 
        7 67428 2 2 205 ASP CB   C   5.222 29.682   8.531 1.00 . B B . 505 ASP CB   1 1 
        7 67429 2 2 205 ASP CG   C   6.159 28.611   9.086 1.00 . B B . 505 ASP CG   1 1 
        7 67430 2 2 205 ASP H    H   7.354 30.699   7.515 1.00 . B B . 505 ASP H    1 1 
        7 67431 2 2 205 ASP HA   H   5.311 29.025   6.494 1.00 . B B . 505 ASP HA   1 1 
        7 67432 2 2 205 ASP HB2  H   5.395 30.600   9.071 1.00 . B B . 505 ASP HB2  1 1 
        7 67433 2 2 205 ASP HB3  H   4.205 29.359   8.685 1.00 . B B . 505 ASP HB3  1 1 
        7 67434 2 2 205 ASP N    N   6.755 30.497   6.767 1.00 . B B . 505 ASP N    1 1 
        7 67435 2 2 205 ASP O    O   3.251 30.466   6.137 1.00 . B B . 505 ASP O    1 1 
        7 67436 2 2 205 ASP OD1  O   6.646 27.746   8.329 1.00 . B B . 505 ASP OD1  1 1 
        7 67437 2 2 205 ASP OD2  O   6.391 28.630  10.307 1.00 . B B . 505 ASP OD2  1 1 
        7 67438 2 2 206 SER C    C   3.706 33.480   4.744 1.00 . B B . 506 SER C    1 1 
        7 67439 2 2 206 SER CA   C   3.569 33.187   6.241 1.00 . B B . 506 SER CA   1 1 
        7 67440 2 2 206 SER CB   C   3.701 34.481   7.055 1.00 . B B . 506 SER CB   1 1 
        7 67441 2 2 206 SER H    H   5.419 32.512   7.029 1.00 . B B . 506 SER H    1 1 
        7 67442 2 2 206 SER HA   H   2.580 32.777   6.386 1.00 . B B . 506 SER HA   1 1 
        7 67443 2 2 206 SER HB2  H   2.919 35.163   6.756 1.00 . B B . 506 SER HB2  1 1 
        7 67444 2 2 206 SER HB3  H   3.594 34.247   8.104 1.00 . B B . 506 SER HB3  1 1 
        7 67445 2 2 206 SER HG   H   4.921 35.579   6.016 1.00 . B B . 506 SER HG   1 1 
        7 67446 2 2 206 SER N    N   4.563 32.207   6.666 1.00 . B B . 506 SER N    1 1 
        7 67447 2 2 206 SER O    O   2.791 34.013   4.123 1.00 . B B . 506 SER O    1 1 
        7 67448 2 2 206 SER OG   O   4.959 35.102   6.848 1.00 . B B . 506 SER OG   1 1 
        7 67449 2 2 207 SER C    C   5.711 32.097   2.106 1.00 . B B . 507 SER C    1 1 
        7 67450 2 2 207 SER CA   C   5.062 33.329   2.737 1.00 . B B . 507 SER CA   1 1 
        7 67451 2 2 207 SER CB   C   5.935 34.574   2.522 1.00 . B B . 507 SER CB   1 1 
        7 67452 2 2 207 SER H    H   5.545 32.691   4.702 1.00 . B B . 507 SER H    1 1 
        7 67453 2 2 207 SER HA   H   4.112 33.470   2.247 1.00 . B B . 507 SER HA   1 1 
        7 67454 2 2 207 SER HB2  H   5.472 35.418   3.013 1.00 . B B . 507 SER HB2  1 1 
        7 67455 2 2 207 SER HB3  H   6.910 34.399   2.954 1.00 . B B . 507 SER HB3  1 1 
        7 67456 2 2 207 SER HG   H   5.210 34.883   0.749 1.00 . B B . 507 SER HG   1 1 
        7 67457 2 2 207 SER N    N   4.843 33.113   4.164 1.00 . B B . 507 SER N    1 1 
        7 67458 2 2 207 SER O    O   6.851 32.142   1.670 1.00 . B B . 507 SER O    1 1 
        7 67459 2 2 207 SER OG   O   6.084 34.863   1.144 1.00 . B B . 507 SER OG   1 1 
        7 67460 2 2 208 PRO C    C   5.602 29.770  -0.053 1.00 . B B . 508 PRO C    1 1 
        7 67461 2 2 208 PRO CA   C   5.467 29.723   1.477 1.00 . B B . 508 PRO CA   1 1 
        7 67462 2 2 208 PRO CB   C   4.443 28.702   1.968 1.00 . B B . 508 PRO CB   1 1 
        7 67463 2 2 208 PRO CD   C   3.593 30.817   2.546 1.00 . B B . 508 PRO CD   1 1 
        7 67464 2 2 208 PRO CG   C   3.183 29.489   1.962 1.00 . B B . 508 PRO CG   1 1 
        7 67465 2 2 208 PRO HA   H   6.455 29.490   1.845 1.00 . B B . 508 PRO HA   1 1 
        7 67466 2 2 208 PRO HB2  H   4.380 27.859   1.296 1.00 . B B . 508 PRO HB2  1 1 
        7 67467 2 2 208 PRO HB3  H   4.681 28.356   2.961 1.00 . B B . 508 PRO HB3  1 1 
        7 67468 2 2 208 PRO HD2  H   2.957 31.612   2.187 1.00 . B B . 508 PRO HD2  1 1 
        7 67469 2 2 208 PRO HD3  H   3.567 30.793   3.625 1.00 . B B . 508 PRO HD3  1 1 
        7 67470 2 2 208 PRO HG2  H   2.808 29.609   0.956 1.00 . B B . 508 PRO HG2  1 1 
        7 67471 2 2 208 PRO HG3  H   2.430 29.015   2.573 1.00 . B B . 508 PRO HG3  1 1 
        7 67472 2 2 208 PRO N    N   4.972 30.974   2.050 1.00 . B B . 508 PRO N    1 1 
        7 67473 2 2 208 PRO O    O   5.310 30.796  -0.686 1.00 . B B . 508 PRO O    1 1 
        7 67474 2 2 209 HIS C    C   5.048 29.033  -2.919 1.00 . B B . 509 HIS C    1 1 
        7 67475 2 2 209 HIS CA   C   6.250 28.589  -2.068 1.00 . B B . 509 HIS CA   1 1 
        7 67476 2 2 209 HIS CB   C   6.628 27.167  -2.482 1.00 . B B . 509 HIS CB   1 1 
        7 67477 2 2 209 HIS CD2  C   8.596 25.680  -1.681 1.00 . B B . 509 HIS CD2  1 1 
        7 67478 2 2 209 HIS CE1  C  10.243 27.029  -2.206 1.00 . B B . 509 HIS CE1  1 1 
        7 67479 2 2 209 HIS CG   C   8.052 26.808  -2.198 1.00 . B B . 509 HIS CG   1 1 
        7 67480 2 2 209 HIS H    H   6.269 27.885  -0.080 1.00 . B B . 509 HIS H    1 1 
        7 67481 2 2 209 HIS HA   H   7.039 29.265  -2.359 1.00 . B B . 509 HIS HA   1 1 
        7 67482 2 2 209 HIS HB2  H   5.991 26.478  -1.947 1.00 . B B . 509 HIS HB2  1 1 
        7 67483 2 2 209 HIS HB3  H   6.457 27.066  -3.543 1.00 . B B . 509 HIS HB3  1 1 
        7 67484 2 2 209 HIS HD1  H   9.032 28.531  -2.908 1.00 . B B . 509 HIS HD1  1 1 
        7 67485 2 2 209 HIS HD2  H   8.058 24.816  -1.320 1.00 . B B . 509 HIS HD2  1 1 
        7 67486 2 2 209 HIS HE1  H  11.234 27.436  -2.344 1.00 . B B . 509 HIS HE1  1 1 
        7 67487 2 2 209 HIS HE2  H  10.615 25.184  -1.389 1.00 . B B . 509 HIS HE2  1 1 
        7 67488 2 2 209 HIS N    N   6.058 28.666  -0.634 1.00 . B B . 509 HIS N    1 1 
        7 67489 2 2 209 HIS ND1  N   9.109 27.635  -2.516 1.00 . B B . 509 HIS ND1  1 1 
        7 67490 2 2 209 HIS NE2  N   9.959 25.842  -1.700 1.00 . B B . 509 HIS NE2  1 1 
        7 67491 2 2 209 HIS O    O   5.210 29.768  -3.894 1.00 . B B . 509 HIS O    1 1 
        7 67492 2 2 210 ILE C    C   2.405 30.406  -3.305 1.00 . B B . 510 ILE C    1 1 
        7 67493 2 2 210 ILE CA   C   2.670 28.909  -3.340 1.00 . B B . 510 ILE CA   1 1 
        7 67494 2 2 210 ILE CB   C   1.438 28.104  -2.861 1.00 . B B . 510 ILE CB   1 1 
        7 67495 2 2 210 ILE CD1  C   0.649 25.707  -2.529 1.00 . B B . 510 ILE CD1  1 1 
        7 67496 2 2 210 ILE CG1  C   1.723 26.607  -3.040 1.00 . B B . 510 ILE CG1  1 1 
        7 67497 2 2 210 ILE CG2  C   0.191 28.456  -3.706 1.00 . B B . 510 ILE CG2  1 1 
        7 67498 2 2 210 ILE H    H   3.770 27.989  -1.777 1.00 . B B . 510 ILE H    1 1 
        7 67499 2 2 210 ILE HA   H   2.852 28.688  -4.381 1.00 . B B . 510 ILE HA   1 1 
        7 67500 2 2 210 ILE HB   H   1.249 28.315  -1.818 1.00 . B B . 510 ILE HB   1 1 
        7 67501 2 2 210 ILE HD11 H   0.607 24.814  -3.135 1.00 . B B . 510 ILE HD11 1 1 
        7 67502 2 2 210 ILE HD12 H  -0.302 26.219  -2.575 1.00 . B B . 510 ILE HD12 1 1 
        7 67503 2 2 210 ILE HD13 H   0.862 25.437  -1.505 1.00 . B B . 510 ILE HD13 1 1 
        7 67504 2 2 210 ILE HG12 H   1.852 26.412  -4.095 1.00 . B B . 510 ILE HG12 1 1 
        7 67505 2 2 210 ILE HG13 H   2.638 26.373  -2.517 1.00 . B B . 510 ILE HG13 1 1 
        7 67506 2 2 210 ILE HG21 H   0.427 28.360  -4.755 1.00 . B B . 510 ILE HG21 1 1 
        7 67507 2 2 210 ILE HG22 H  -0.111 29.472  -3.497 1.00 . B B . 510 ILE HG22 1 1 
        7 67508 2 2 210 ILE HG23 H  -0.616 27.784  -3.456 1.00 . B B . 510 ILE HG23 1 1 
        7 67509 2 2 210 ILE N    N   3.854 28.566  -2.564 1.00 . B B . 510 ILE N    1 1 
        7 67510 2 2 210 ILE O    O   2.080 30.998  -4.325 1.00 . B B . 510 ILE O    1 1 
        7 67511 2 2 211 ALA C    C   3.346 33.200  -2.955 1.00 . B B . 511 ALA C    1 1 
        7 67512 2 2 211 ALA CA   C   2.348 32.466  -2.053 1.00 . B B . 511 ALA CA   1 1 
        7 67513 2 2 211 ALA CB   C   2.481 32.949  -0.593 1.00 . B B . 511 ALA CB   1 1 
        7 67514 2 2 211 ALA H    H   2.835 30.525  -1.346 1.00 . B B . 511 ALA H    1 1 
        7 67515 2 2 211 ALA HA   H   1.357 32.695  -2.414 1.00 . B B . 511 ALA HA   1 1 
        7 67516 2 2 211 ALA HB1  H   3.446 32.661  -0.205 1.00 . B B . 511 ALA HB1  1 1 
        7 67517 2 2 211 ALA HB2  H   1.703 32.501   0.006 1.00 . B B . 511 ALA HB2  1 1 
        7 67518 2 2 211 ALA HB3  H   2.387 34.024  -0.560 1.00 . B B . 511 ALA HB3  1 1 
        7 67519 2 2 211 ALA N    N   2.567 31.031  -2.142 1.00 . B B . 511 ALA N    1 1 
        7 67520 2 2 211 ALA O    O   2.969 34.116  -3.687 1.00 . B B . 511 ALA O    1 1 
        7 67521 2 2 212 ASN C    C   5.331 33.275  -5.235 1.00 . B B . 512 ASN C    1 1 
        7 67522 2 2 212 ASN CA   C   5.619 33.461  -3.749 1.00 . B B . 512 ASN CA   1 1 
        7 67523 2 2 212 ASN CB   C   7.035 32.945  -3.439 1.00 . B B . 512 ASN CB   1 1 
        7 67524 2 2 212 ASN CG   C   7.498 33.291  -2.022 1.00 . B B . 512 ASN CG   1 1 
        7 67525 2 2 212 ASN H    H   4.869 32.037  -2.348 1.00 . B B . 512 ASN H    1 1 
        7 67526 2 2 212 ASN HA   H   5.581 34.521  -3.556 1.00 . B B . 512 ASN HA   1 1 
        7 67527 2 2 212 ASN HB2  H   7.044 31.872  -3.552 1.00 . B B . 512 ASN HB2  1 1 
        7 67528 2 2 212 ASN HB3  H   7.725 33.387  -4.144 1.00 . B B . 512 ASN HB3  1 1 
        7 67529 2 2 212 ASN HD21 H   8.993 31.952  -2.130 1.00 . B B . 512 ASN HD21 1 1 
        7 67530 2 2 212 ASN HD22 H   8.745 32.627  -0.591 1.00 . B B . 512 ASN HD22 1 1 
        7 67531 2 2 212 ASN N    N   4.611 32.789  -2.923 1.00 . B B . 512 ASN N    1 1 
        7 67532 2 2 212 ASN ND2  N   8.500 32.559  -1.539 1.00 . B B . 512 ASN ND2  1 1 
        7 67533 2 2 212 ASN O    O   5.442 34.214  -6.022 1.00 . B B . 512 ASN O    1 1 
        7 67534 2 2 212 ASN OD1  O   6.974 34.208  -1.378 1.00 . B B . 512 ASN OD1  1 1 
        7 67535 2 2 213 ILE C    C   3.403 32.559  -7.400 1.00 . B B . 513 ILE C    1 1 
        7 67536 2 2 213 ILE CA   C   4.667 31.771  -7.018 1.00 . B B . 513 ILE CA   1 1 
        7 67537 2 2 213 ILE CB   C   4.460 30.250  -7.213 1.00 . B B . 513 ILE CB   1 1 
        7 67538 2 2 213 ILE CD1  C   5.647 28.019  -6.745 1.00 . B B . 513 ILE CD1  1 1 
        7 67539 2 2 213 ILE CG1  C   5.780 29.521  -6.927 1.00 . B B . 513 ILE CG1  1 1 
        7 67540 2 2 213 ILE CG2  C   3.968 29.952  -8.629 1.00 . B B . 513 ILE CG2  1 1 
        7 67541 2 2 213 ILE H    H   4.917 31.337  -4.958 1.00 . B B . 513 ILE H    1 1 
        7 67542 2 2 213 ILE HA   H   5.485 32.104  -7.640 1.00 . B B . 513 ILE HA   1 1 
        7 67543 2 2 213 ILE HB   H   3.698 29.899  -6.534 1.00 . B B . 513 ILE HB   1 1 
        7 67544 2 2 213 ILE HD11 H   6.617 27.558  -6.835 1.00 . B B . 513 ILE HD11 1 1 
        7 67545 2 2 213 ILE HD12 H   4.986 27.623  -7.502 1.00 . B B . 513 ILE HD12 1 1 
        7 67546 2 2 213 ILE HD13 H   5.238 27.810  -5.767 1.00 . B B . 513 ILE HD13 1 1 
        7 67547 2 2 213 ILE HG12 H   6.451 29.702  -7.753 1.00 . B B . 513 ILE HG12 1 1 
        7 67548 2 2 213 ILE HG13 H   6.202 29.933  -6.023 1.00 . B B . 513 ILE HG13 1 1 
        7 67549 2 2 213 ILE HG21 H   4.621 30.428  -9.345 1.00 . B B . 513 ILE HG21 1 1 
        7 67550 2 2 213 ILE HG22 H   2.964 30.335  -8.748 1.00 . B B . 513 ILE HG22 1 1 
        7 67551 2 2 213 ILE HG23 H   3.969 28.885  -8.792 1.00 . B B . 513 ILE HG23 1 1 
        7 67552 2 2 213 ILE N    N   4.974 32.055  -5.621 1.00 . B B . 513 ILE N    1 1 
        7 67553 2 2 213 ILE O    O   3.340 33.170  -8.463 1.00 . B B . 513 ILE O    1 1 
        7 67554 2 2 214 GLY C    C   1.390 34.759  -7.006 1.00 . B B . 514 GLY C    1 1 
        7 67555 2 2 214 GLY CA   C   1.173 33.273  -6.753 1.00 . B B . 514 GLY CA   1 1 
        7 67556 2 2 214 GLY H    H   2.518 32.048  -5.678 1.00 . B B . 514 GLY H    1 1 
        7 67557 2 2 214 GLY HA2  H   0.687 32.844  -7.616 1.00 . B B . 514 GLY HA2  1 1 
        7 67558 2 2 214 GLY HA3  H   0.536 33.160  -5.889 1.00 . B B . 514 GLY HA3  1 1 
        7 67559 2 2 214 GLY N    N   2.411 32.551  -6.512 1.00 . B B . 514 GLY N    1 1 
        7 67560 2 2 214 GLY O    O   0.837 35.323  -7.958 1.00 . B B . 514 GLY O    1 1 
        7 67561 2 2 215 ARG C    C   3.186 37.103  -7.620 1.00 . B B . 515 ARG C    1 1 
        7 67562 2 2 215 ARG CA   C   2.494 36.819  -6.297 1.00 . B B . 515 ARG CA   1 1 
        7 67563 2 2 215 ARG CB   C   3.375 37.332  -5.150 1.00 . B B . 515 ARG CB   1 1 
        7 67564 2 2 215 ARG CD   C   3.520 38.491  -2.930 1.00 . B B . 515 ARG CD   1 1 
        7 67565 2 2 215 ARG CG   C   2.591 37.903  -3.977 1.00 . B B . 515 ARG CG   1 1 
        7 67566 2 2 215 ARG CZ   C   3.719 36.844  -1.104 1.00 . B B . 515 ARG CZ   1 1 
        7 67567 2 2 215 ARG H    H   2.594 34.900  -5.407 1.00 . B B . 515 ARG H    1 1 
        7 67568 2 2 215 ARG HA   H   1.566 37.374  -6.303 1.00 . B B . 515 ARG HA   1 1 
        7 67569 2 2 215 ARG HB2  H   3.975 36.510  -4.788 1.00 . B B . 515 ARG HB2  1 1 
        7 67570 2 2 215 ARG HB3  H   4.021 38.106  -5.535 1.00 . B B . 515 ARG HB3  1 1 
        7 67571 2 2 215 ARG HD2  H   4.249 39.114  -3.426 1.00 . B B . 515 ARG HD2  1 1 
        7 67572 2 2 215 ARG HD3  H   2.937 39.091  -2.249 1.00 . B B . 515 ARG HD3  1 1 
        7 67573 2 2 215 ARG HE   H   5.126 37.215  -2.456 1.00 . B B . 515 ARG HE   1 1 
        7 67574 2 2 215 ARG HG2  H   1.930 38.677  -4.339 1.00 . B B . 515 ARG HG2  1 1 
        7 67575 2 2 215 ARG HG3  H   2.006 37.114  -3.528 1.00 . B B . 515 ARG HG3  1 1 
        7 67576 2 2 215 ARG HH11 H   2.254 38.084  -0.471 1.00 . B B . 515 ARG HH11 1 1 
        7 67577 2 2 215 ARG HH12 H   1.830 36.406  -0.530 1.00 . B B . 515 ARG HH12 1 1 
        7 67578 2 2 215 ARG HH21 H   5.389 35.773  -0.742 1.00 . B B . 515 ARG HH21 1 1 
        7 67579 2 2 215 ARG HH22 H   4.047 35.434   0.300 1.00 . B B . 515 ARG HH22 1 1 
        7 67580 2 2 215 ARG N    N   2.195 35.397  -6.151 1.00 . B B . 515 ARG N    1 1 
        7 67581 2 2 215 ARG NE   N   4.223 37.463  -2.166 1.00 . B B . 515 ARG NE   1 1 
        7 67582 2 2 215 ARG NH1  N   2.502 37.135  -0.665 1.00 . B B . 515 ARG NH1  1 1 
        7 67583 2 2 215 ARG NH2  N   4.443 35.944  -0.463 1.00 . B B . 515 ARG NH2  1 1 
        7 67584 2 2 215 ARG O    O   2.907 38.109  -8.266 1.00 . B B . 515 ARG O    1 1 
        7 67585 2 2 216 LEU C    C   3.828 36.222 -10.461 1.00 . B B . 516 LEU C    1 1 
        7 67586 2 2 216 LEU CA   C   4.799 36.389  -9.279 1.00 . B B . 516 LEU CA   1 1 
        7 67587 2 2 216 LEU CB   C   5.940 35.377  -9.379 1.00 . B B . 516 LEU CB   1 1 
        7 67588 2 2 216 LEU CD1  C   8.112 34.414  -8.586 1.00 . B B . 516 LEU CD1  1 1 
        7 67589 2 2 216 LEU CD2  C   7.848 36.895  -8.803 1.00 . B B . 516 LEU CD2  1 1 
        7 67590 2 2 216 LEU CG   C   7.141 35.583  -8.446 1.00 . B B . 516 LEU CG   1 1 
        7 67591 2 2 216 LEU H    H   4.296 35.451  -7.447 1.00 . B B . 516 LEU H    1 1 
        7 67592 2 2 216 LEU HA   H   5.202 37.390  -9.336 1.00 . B B . 516 LEU HA   1 1 
        7 67593 2 2 216 LEU HB2  H   5.528 34.402  -9.168 1.00 . B B . 516 LEU HB2  1 1 
        7 67594 2 2 216 LEU HB3  H   6.308 35.402 -10.393 1.00 . B B . 516 LEU HB3  1 1 
        7 67595 2 2 216 LEU HD11 H   8.608 34.470  -9.543 1.00 . B B . 516 LEU HD11 1 1 
        7 67596 2 2 216 LEU HD12 H   7.567 33.484  -8.516 1.00 . B B . 516 LEU HD12 1 1 
        7 67597 2 2 216 LEU HD13 H   8.846 34.460  -7.796 1.00 . B B . 516 LEU HD13 1 1 
        7 67598 2 2 216 LEU HD21 H   8.590 37.122  -8.051 1.00 . B B . 516 LEU HD21 1 1 
        7 67599 2 2 216 LEU HD22 H   7.123 37.695  -8.846 1.00 . B B . 516 LEU HD22 1 1 
        7 67600 2 2 216 LEU HD23 H   8.330 36.794  -9.765 1.00 . B B . 516 LEU HD23 1 1 
        7 67601 2 2 216 LEU HG   H   6.796 35.643  -7.425 1.00 . B B . 516 LEU HG   1 1 
        7 67602 2 2 216 LEU N    N   4.094 36.224  -8.014 1.00 . B B . 516 LEU N    1 1 
        7 67603 2 2 216 LEU O    O   3.845 37.016 -11.399 1.00 . B B . 516 LEU O    1 1 
        7 67604 2 2 217 VAL C    C   1.082 36.175 -11.613 1.00 . B B . 517 VAL C    1 1 
        7 67605 2 2 217 VAL CA   C   2.009 34.959 -11.473 1.00 . B B . 517 VAL CA   1 1 
        7 67606 2 2 217 VAL CB   C   1.170 33.680 -11.185 1.00 . B B . 517 VAL CB   1 1 
        7 67607 2 2 217 VAL CG1  C  -0.070 33.627 -12.075 1.00 . B B . 517 VAL CG1  1 1 
        7 67608 2 2 217 VAL CG2  C   2.032 32.449 -11.450 1.00 . B B . 517 VAL CG2  1 1 
        7 67609 2 2 217 VAL H    H   3.031 34.573  -9.655 1.00 . B B . 517 VAL H    1 1 
        7 67610 2 2 217 VAL HA   H   2.526 34.838 -12.413 1.00 . B B . 517 VAL HA   1 1 
        7 67611 2 2 217 VAL HB   H   0.863 33.686 -10.150 1.00 . B B . 517 VAL HB   1 1 
        7 67612 2 2 217 VAL HG11 H   0.207 33.859 -13.093 1.00 . B B . 517 VAL HG11 1 1 
        7 67613 2 2 217 VAL HG12 H  -0.795 34.347 -11.724 1.00 . B B . 517 VAL HG12 1 1 
        7 67614 2 2 217 VAL HG13 H  -0.500 32.638 -12.034 1.00 . B B . 517 VAL HG13 1 1 
        7 67615 2 2 217 VAL HG21 H   2.971 32.547 -10.926 1.00 . B B . 517 VAL HG21 1 1 
        7 67616 2 2 217 VAL HG22 H   2.217 32.360 -12.510 1.00 . B B . 517 VAL HG22 1 1 
        7 67617 2 2 217 VAL HG23 H   1.515 31.567 -11.100 1.00 . B B . 517 VAL HG23 1 1 
        7 67618 2 2 217 VAL N    N   2.990 35.190 -10.415 1.00 . B B . 517 VAL N    1 1 
        7 67619 2 2 217 VAL O    O   0.877 36.688 -12.716 1.00 . B B . 517 VAL O    1 1 
        7 67620 2 2 218 GLU C    C   0.280 39.032 -11.052 1.00 . B B . 518 GLU C    1 1 
        7 67621 2 2 218 GLU CA   C  -0.356 37.784 -10.450 1.00 . B B . 518 GLU CA   1 1 
        7 67622 2 2 218 GLU CB   C  -0.787 38.067  -9.003 1.00 . B B . 518 GLU CB   1 1 
        7 67623 2 2 218 GLU CD   C  -2.132 39.449  -7.377 1.00 . B B . 518 GLU CD   1 1 
        7 67624 2 2 218 GLU CG   C  -1.768 39.213  -8.835 1.00 . B B . 518 GLU CG   1 1 
        7 67625 2 2 218 GLU H    H   0.765 36.187  -9.643 1.00 . B B . 518 GLU H    1 1 
        7 67626 2 2 218 GLU HA   H  -1.229 37.571 -11.048 1.00 . B B . 518 GLU HA   1 1 
        7 67627 2 2 218 GLU HB2  H  -1.248 37.173  -8.610 1.00 . B B . 518 GLU HB2  1 1 
        7 67628 2 2 218 GLU HB3  H   0.098 38.299  -8.430 1.00 . B B . 518 GLU HB3  1 1 
        7 67629 2 2 218 GLU HG2  H  -1.323 40.114  -9.232 1.00 . B B . 518 GLU HG2  1 1 
        7 67630 2 2 218 GLU HG3  H  -2.668 38.984  -9.385 1.00 . B B . 518 GLU HG3  1 1 
        7 67631 2 2 218 GLU N    N   0.546 36.637 -10.485 1.00 . B B . 518 GLU N    1 1 
        7 67632 2 2 218 GLU O    O  -0.328 39.693 -11.892 1.00 . B B . 518 GLU O    1 1 
        7 67633 2 2 218 GLU OE1  O  -1.427 38.908  -6.484 1.00 . B B . 518 GLU OE1  1 1 
        7 67634 2 2 218 GLU OE2  O  -3.122 40.172  -7.128 1.00 . B B . 518 GLU OE2  1 1 
        7 67635 2 2 219 ASP C    C   2.429 40.377 -12.641 1.00 . B B . 519 ASP C    1 1 
        7 67636 2 2 219 ASP CA   C   2.182 40.543 -11.143 1.00 . B B . 519 ASP CA   1 1 
        7 67637 2 2 219 ASP CB   C   3.539 40.752 -10.464 1.00 . B B . 519 ASP CB   1 1 
        7 67638 2 2 219 ASP CG   C   3.419 41.216  -9.022 1.00 . B B . 519 ASP CG   1 1 
        7 67639 2 2 219 ASP H    H   1.931 38.814  -9.931 1.00 . B B . 519 ASP H    1 1 
        7 67640 2 2 219 ASP HA   H   1.567 41.414 -10.975 1.00 . B B . 519 ASP HA   1 1 
        7 67641 2 2 219 ASP HB2  H   4.079 39.818 -10.480 1.00 . B B . 519 ASP HB2  1 1 
        7 67642 2 2 219 ASP HB3  H   4.091 41.496 -11.020 1.00 . B B . 519 ASP HB3  1 1 
        7 67643 2 2 219 ASP N    N   1.493 39.364 -10.614 1.00 . B B . 519 ASP N    1 1 
        7 67644 2 2 219 ASP O    O   2.268 41.317 -13.422 1.00 . B B . 519 ASP O    1 1 
        7 67645 2 2 219 ASP OD1  O   2.353 41.738  -8.633 1.00 . B B . 519 ASP OD1  1 1 
        7 67646 2 2 219 ASP OD2  O   4.408 41.072  -8.280 1.00 . B B . 519 ASP OD2  1 1 
        7 67647 2 2 220 MET C    C   1.858 39.038 -15.266 1.00 . B B . 520 MET C    1 1 
        7 67648 2 2 220 MET CA   C   3.118 38.858 -14.412 1.00 . B B . 520 MET CA   1 1 
        7 67649 2 2 220 MET CB   C   3.648 37.423 -14.510 1.00 . B B . 520 MET CB   1 1 
        7 67650 2 2 220 MET CE   C   6.714 37.041 -16.184 1.00 . B B . 520 MET CE   1 1 
        7 67651 2 2 220 MET CG   C   3.944 36.946 -15.919 1.00 . B B . 520 MET CG   1 1 
        7 67652 2 2 220 MET H    H   2.952 38.475 -12.344 1.00 . B B . 520 MET H    1 1 
        7 67653 2 2 220 MET HA   H   3.861 39.544 -14.793 1.00 . B B . 520 MET HA   1 1 
        7 67654 2 2 220 MET HB2  H   4.561 37.362 -13.937 1.00 . B B . 520 MET HB2  1 1 
        7 67655 2 2 220 MET HB3  H   2.909 36.762 -14.082 1.00 . B B . 520 MET HB3  1 1 
        7 67656 2 2 220 MET HE1  H   7.563 37.706 -16.234 1.00 . B B . 520 MET HE1  1 1 
        7 67657 2 2 220 MET HE2  H   6.884 36.189 -16.826 1.00 . B B . 520 MET HE2  1 1 
        7 67658 2 2 220 MET HE3  H   6.581 36.703 -15.167 1.00 . B B . 520 MET HE3  1 1 
        7 67659 2 2 220 MET HG2  H   4.261 35.914 -15.875 1.00 . B B . 520 MET HG2  1 1 
        7 67660 2 2 220 MET HG3  H   3.041 37.019 -16.506 1.00 . B B . 520 MET HG3  1 1 
        7 67661 2 2 220 MET N    N   2.837 39.174 -13.021 1.00 . B B . 520 MET N    1 1 
        7 67662 2 2 220 MET O    O   1.882 39.732 -16.280 1.00 . B B . 520 MET O    1 1 
        7 67663 2 2 220 MET SD   S   5.236 37.914 -16.723 1.00 . B B . 520 MET SD   1 1 
        7 67664 2 2 221 GLU C    C  -1.027 39.966 -15.684 1.00 . B B . 521 GLU C    1 1 
        7 67665 2 2 221 GLU CA   C  -0.481 38.555 -15.625 1.00 . B B . 521 GLU CA   1 1 
        7 67666 2 2 221 GLU CB   C  -1.574 37.631 -15.098 1.00 . B B . 521 GLU CB   1 1 
        7 67667 2 2 221 GLU CD   C  -2.523 35.336 -15.214 1.00 . B B . 521 GLU CD   1 1 
        7 67668 2 2 221 GLU CG   C  -1.274 36.180 -15.267 1.00 . B B . 521 GLU CG   1 1 
        7 67669 2 2 221 GLU H    H   0.761 37.896 -14.029 1.00 . B B . 521 GLU H    1 1 
        7 67670 2 2 221 GLU HA   H  -0.274 38.300 -16.654 1.00 . B B . 521 GLU HA   1 1 
        7 67671 2 2 221 GLU HB2  H  -1.709 37.831 -14.046 1.00 . B B . 521 GLU HB2  1 1 
        7 67672 2 2 221 GLU HB3  H  -2.490 37.854 -15.627 1.00 . B B . 521 GLU HB3  1 1 
        7 67673 2 2 221 GLU HG2  H  -0.794 36.033 -16.222 1.00 . B B . 521 GLU HG2  1 1 
        7 67674 2 2 221 GLU HG3  H  -0.608 35.869 -14.477 1.00 . B B . 521 GLU HG3  1 1 
        7 67675 2 2 221 GLU N    N   0.750 38.428 -14.851 1.00 . B B . 521 GLU N    1 1 
        7 67676 2 2 221 GLU O    O  -1.612 40.339 -16.695 1.00 . B B . 521 GLU O    1 1 
        7 67677 2 2 221 GLU OE1  O  -3.553 35.812 -14.685 1.00 . B B . 521 GLU OE1  1 1 
        7 67678 2 2 221 GLU OE2  O  -2.466 34.188 -15.698 1.00 . B B . 521 GLU OE2  1 1 
        7 67679 2 2 222 ASN C    C  -0.564 42.937 -15.634 1.00 . B B . 522 ASN C    1 1 
        7 67680 2 2 222 ASN CA   C  -1.366 42.117 -14.622 1.00 . B B . 522 ASN CA   1 1 
        7 67681 2 2 222 ASN CB   C  -1.237 42.783 -13.252 1.00 . B B . 522 ASN CB   1 1 
        7 67682 2 2 222 ASN CG   C  -2.257 42.274 -12.245 1.00 . B B . 522 ASN CG   1 1 
        7 67683 2 2 222 ASN H    H  -0.435 40.382 -13.809 1.00 . B B . 522 ASN H    1 1 
        7 67684 2 2 222 ASN HA   H  -2.407 42.115 -14.913 1.00 . B B . 522 ASN HA   1 1 
        7 67685 2 2 222 ASN HB2  H  -0.247 42.588 -12.867 1.00 . B B . 522 ASN HB2  1 1 
        7 67686 2 2 222 ASN HB3  H  -1.373 43.847 -13.371 1.00 . B B . 522 ASN HB3  1 1 
        7 67687 2 2 222 ASN HD21 H  -1.286 43.191 -10.753 1.00 . B B . 522 ASN HD21 1 1 
        7 67688 2 2 222 ASN HD22 H  -2.614 42.248 -10.276 1.00 . B B . 522 ASN HD22 1 1 
        7 67689 2 2 222 ASN N    N  -0.875 40.737 -14.609 1.00 . B B . 522 ASN N    1 1 
        7 67690 2 2 222 ASN ND2  N  -2.033 42.599 -10.982 1.00 . B B . 522 ASN ND2  1 1 
        7 67691 2 2 222 ASN O    O  -1.109 43.805 -16.328 1.00 . B B . 522 ASN O    1 1 
        7 67692 2 2 222 ASN OD1  O  -3.233 41.618 -12.595 1.00 . B B . 522 ASN OD1  1 1 
        7 67693 2 2 223 LYS C    C   1.324 42.945 -18.087 1.00 . B B . 523 LYS C    1 1 
        7 67694 2 2 223 LYS CA   C   1.605 43.360 -16.645 1.00 . B B . 523 LYS CA   1 1 
        7 67695 2 2 223 LYS CB   C   3.077 43.090 -16.308 1.00 . B B . 523 LYS CB   1 1 
        7 67696 2 2 223 LYS CD   C   5.054 43.539 -14.770 1.00 . B B . 523 LYS CD   1 1 
        7 67697 2 2 223 LYS CE   C   5.598 44.414 -13.640 1.00 . B B . 523 LYS CE   1 1 
        7 67698 2 2 223 LYS CG   C   3.590 43.873 -15.097 1.00 . B B . 523 LYS CG   1 1 
        7 67699 2 2 223 LYS H    H   1.111 41.970 -15.129 1.00 . B B . 523 LYS H    1 1 
        7 67700 2 2 223 LYS HA   H   1.416 44.421 -16.583 1.00 . B B . 523 LYS HA   1 1 
        7 67701 2 2 223 LYS HB2  H   3.190 42.035 -16.104 1.00 . B B . 523 LYS HB2  1 1 
        7 67702 2 2 223 LYS HB3  H   3.677 43.357 -17.166 1.00 . B B . 523 LYS HB3  1 1 
        7 67703 2 2 223 LYS HD2  H   5.117 42.503 -14.472 1.00 . B B . 523 LYS HD2  1 1 
        7 67704 2 2 223 LYS HD3  H   5.654 43.697 -15.654 1.00 . B B . 523 LYS HD3  1 1 
        7 67705 2 2 223 LYS HE2  H   4.992 44.261 -12.760 1.00 . B B . 523 LYS HE2  1 1 
        7 67706 2 2 223 LYS HE3  H   6.616 44.118 -13.433 1.00 . B B . 523 LYS HE3  1 1 
        7 67707 2 2 223 LYS HG2  H   3.514 44.929 -15.307 1.00 . B B . 523 LYS HG2  1 1 
        7 67708 2 2 223 LYS HG3  H   2.979 43.631 -14.240 1.00 . B B . 523 LYS HG3  1 1 
        7 67709 2 2 223 LYS HZ1  H   6.558 46.220 -14.065 1.00 . B B . 523 LYS HZ1  1 1 
        7 67710 2 2 223 LYS HZ2  H   5.078 46.397 -13.253 1.00 . B B . 523 LYS HZ2  1 1 
        7 67711 2 2 223 LYS HZ3  H   5.097 45.999 -14.904 1.00 . B B . 523 LYS HZ3  1 1 
        7 67712 2 2 223 LYS N    N   0.733 42.660 -15.712 1.00 . B B . 523 LYS N    1 1 
        7 67713 2 2 223 LYS NZ   N   5.583 45.868 -13.992 1.00 . B B . 523 LYS NZ   1 1 
        7 67714 2 2 223 LYS O    O   1.258 43.785 -18.992 1.00 . B B . 523 LYS O    1 1 
        7 67715 2 2 224 ILE C    C  -0.506 41.595 -20.129 1.00 . B B . 524 ILE C    1 1 
        7 67716 2 2 224 ILE CA   C   0.879 41.155 -19.647 1.00 . B B . 524 ILE CA   1 1 
        7 67717 2 2 224 ILE CB   C   1.045 39.621 -19.721 1.00 . B B . 524 ILE CB   1 1 
        7 67718 2 2 224 ILE CD1  C   2.840 37.789 -19.417 1.00 . B B . 524 ILE CD1  1 1 
        7 67719 2 2 224 ILE CG1  C   2.519 39.271 -19.447 1.00 . B B . 524 ILE CG1  1 1 
        7 67720 2 2 224 ILE CG2  C   0.615 39.101 -21.106 1.00 . B B . 524 ILE CG2  1 1 
        7 67721 2 2 224 ILE H    H   1.209 41.014 -17.555 1.00 . B B . 524 ILE H    1 1 
        7 67722 2 2 224 ILE HA   H   1.569 41.618 -20.339 1.00 . B B . 524 ILE HA   1 1 
        7 67723 2 2 224 ILE HB   H   0.416 39.151 -18.980 1.00 . B B . 524 ILE HB   1 1 
        7 67724 2 2 224 ILE HD11 H   3.828 37.643 -19.006 1.00 . B B . 524 ILE HD11 1 1 
        7 67725 2 2 224 ILE HD12 H   2.806 37.393 -20.421 1.00 . B B . 524 ILE HD12 1 1 
        7 67726 2 2 224 ILE HD13 H   2.114 37.276 -18.803 1.00 . B B . 524 ILE HD13 1 1 
        7 67727 2 2 224 ILE HG12 H   3.119 39.725 -20.221 1.00 . B B . 524 ILE HG12 1 1 
        7 67728 2 2 224 ILE HG13 H   2.788 39.689 -18.489 1.00 . B B . 524 ILE HG13 1 1 
        7 67729 2 2 224 ILE HG21 H   0.914 39.808 -21.866 1.00 . B B . 524 ILE HG21 1 1 
        7 67730 2 2 224 ILE HG22 H  -0.459 38.982 -21.127 1.00 . B B . 524 ILE HG22 1 1 
        7 67731 2 2 224 ILE HG23 H   1.085 38.147 -21.295 1.00 . B B . 524 ILE HG23 1 1 
        7 67732 2 2 224 ILE N    N   1.152 41.645 -18.303 1.00 . B B . 524 ILE N    1 1 
        7 67733 2 2 224 ILE O    O  -0.705 41.814 -21.319 1.00 . B B . 524 ILE O    1 1 
        7 67734 2 2 225 ARG C    C  -2.736 43.610 -20.185 1.00 . B B . 525 ARG C    1 1 
        7 67735 2 2 225 ARG CA   C  -2.797 42.198 -19.588 1.00 . B B . 525 ARG CA   1 1 
        7 67736 2 2 225 ARG CB   C  -3.741 42.211 -18.377 1.00 . B B . 525 ARG CB   1 1 
        7 67737 2 2 225 ARG CD   C  -6.048 42.751 -17.486 1.00 . B B . 525 ARG CD   1 1 
        7 67738 2 2 225 ARG CG   C  -5.180 42.615 -18.728 1.00 . B B . 525 ARG CG   1 1 
        7 67739 2 2 225 ARG CZ   C  -8.063 43.917 -18.343 1.00 . B B . 525 ARG CZ   1 1 
        7 67740 2 2 225 ARG H    H  -1.253 41.578 -18.267 1.00 . B B . 525 ARG H    1 1 
        7 67741 2 2 225 ARG HA   H  -3.191 41.524 -20.334 1.00 . B B . 525 ARG HA   1 1 
        7 67742 2 2 225 ARG HB2  H  -3.759 41.219 -17.948 1.00 . B B . 525 ARG HB2  1 1 
        7 67743 2 2 225 ARG HB3  H  -3.357 42.910 -17.651 1.00 . B B . 525 ARG HB3  1 1 
        7 67744 2 2 225 ARG HD2  H  -5.893 41.885 -16.860 1.00 . B B . 525 ARG HD2  1 1 
        7 67745 2 2 225 ARG HD3  H  -5.746 43.640 -16.951 1.00 . B B . 525 ARG HD3  1 1 
        7 67746 2 2 225 ARG HE   H  -8.038 42.082 -17.585 1.00 . B B . 525 ARG HE   1 1 
        7 67747 2 2 225 ARG HG2  H  -5.160 43.562 -19.246 1.00 . B B . 525 ARG HG2  1 1 
        7 67748 2 2 225 ARG HG3  H  -5.607 41.861 -19.372 1.00 . B B . 525 ARG HG3  1 1 
        7 67749 2 2 225 ARG HH11 H  -6.375 45.022 -18.489 1.00 . B B . 525 ARG HH11 1 1 
        7 67750 2 2 225 ARG HH12 H  -7.821 45.802 -19.037 1.00 . B B . 525 ARG HH12 1 1 
        7 67751 2 2 225 ARG HH21 H  -9.888 43.056 -18.398 1.00 . B B . 525 ARG HH21 1 1 
        7 67752 2 2 225 ARG HH22 H  -9.815 44.682 -18.994 1.00 . B B . 525 ARG HH22 1 1 
        7 67753 2 2 225 ARG N    N  -1.455 41.756 -19.209 1.00 . B B . 525 ARG N    1 1 
        7 67754 2 2 225 ARG NE   N  -7.474 42.854 -17.796 1.00 . B B . 525 ARG NE   1 1 
        7 67755 2 2 225 ARG NH1  N  -7.362 45.004 -18.648 1.00 . B B . 525 ARG NH1  1 1 
        7 67756 2 2 225 ARG NH2  N  -9.361 43.882 -18.600 1.00 . B B . 525 ARG NH2  1 1 
        7 67757 2 2 225 ARG O    O  -3.435 43.919 -21.164 1.00 . B B . 525 ARG O    1 1 
        7 67758 2 2 226 SER C    C  -1.074 45.870 -21.424 1.00 . B B . 526 SER C    1 1 
        7 67759 2 2 226 SER CA   C  -1.738 45.835 -20.046 1.00 . B B . 526 SER CA   1 1 
        7 67760 2 2 226 SER CB   C  -0.884 46.616 -19.041 1.00 . B B . 526 SER CB   1 1 
        7 67761 2 2 226 SER H    H  -1.376 44.150 -18.821 1.00 . B B . 526 SER H    1 1 
        7 67762 2 2 226 SER HA   H  -2.709 46.302 -20.130 1.00 . B B . 526 SER HA   1 1 
        7 67763 2 2 226 SER HB2  H  -1.318 46.519 -18.058 1.00 . B B . 526 SER HB2  1 1 
        7 67764 2 2 226 SER HB3  H   0.116 46.206 -19.034 1.00 . B B . 526 SER HB3  1 1 
        7 67765 2 2 226 SER HG   H  -0.344 48.063 -20.218 1.00 . B B . 526 SER HG   1 1 
        7 67766 2 2 226 SER N    N  -1.899 44.460 -19.590 1.00 . B B . 526 SER N    1 1 
        7 67767 2 2 226 SER O    O  -1.503 46.601 -22.315 1.00 . B B . 526 SER O    1 1 
        7 67768 2 2 226 SER OG   O  -0.820 47.988 -19.387 1.00 . B B . 526 SER OG   1 1 
        7 67769 2 2 227 THR C    C  -0.194 44.433 -23.940 1.00 . B B . 527 THR C    1 1 
        7 67770 2 2 227 THR CA   C   0.706 44.978 -22.839 1.00 . B B . 527 THR CA   1 1 
        7 67771 2 2 227 THR CB   C   1.930 44.057 -22.695 1.00 . B B . 527 THR CB   1 1 
        7 67772 2 2 227 THR CG2  C   2.818 44.151 -23.941 1.00 . B B . 527 THR CG2  1 1 
        7 67773 2 2 227 THR H    H   0.261 44.512 -20.829 1.00 . B B . 527 THR H    1 1 
        7 67774 2 2 227 THR HA   H   1.037 45.964 -23.124 1.00 . B B . 527 THR HA   1 1 
        7 67775 2 2 227 THR HB   H   1.601 43.036 -22.572 1.00 . B B . 527 THR HB   1 1 
        7 67776 2 2 227 THR HG1  H   3.076 45.319 -21.731 1.00 . B B . 527 THR HG1  1 1 
        7 67777 2 2 227 THR HG21 H   3.149 45.171 -24.072 1.00 . B B . 527 THR HG21 1 1 
        7 67778 2 2 227 THR HG22 H   2.255 43.842 -24.809 1.00 . B B . 527 THR HG22 1 1 
        7 67779 2 2 227 THR HG23 H   3.676 43.506 -23.821 1.00 . B B . 527 THR HG23 1 1 
        7 67780 2 2 227 THR N    N  -0.028 45.066 -21.584 1.00 . B B . 527 THR N    1 1 
        7 67781 2 2 227 THR O    O  -0.132 44.893 -25.079 1.00 . B B . 527 THR O    1 1 
        7 67782 2 2 227 THR OG1  O   2.696 44.456 -21.549 1.00 . B B . 527 THR OG1  1 1 
        7 67783 2 2 228 LEU C    C  -2.916 43.917 -25.073 1.00 . B B . 528 LEU C    1 1 
        7 67784 2 2 228 LEU CA   C  -1.949 42.858 -24.566 1.00 . B B . 528 LEU CA   1 1 
        7 67785 2 2 228 LEU CB   C  -2.744 41.714 -23.930 1.00 . B B . 528 LEU CB   1 1 
        7 67786 2 2 228 LEU CD1  C  -2.922 39.399 -23.013 1.00 . B B . 528 LEU CD1  1 1 
        7 67787 2 2 228 LEU CD2  C  -1.675 39.786 -25.123 1.00 . B B . 528 LEU CD2  1 1 
        7 67788 2 2 228 LEU CG   C  -2.027 40.368 -23.756 1.00 . B B . 528 LEU CG   1 1 
        7 67789 2 2 228 LEU H    H  -1.017 43.111 -22.681 1.00 . B B . 528 LEU H    1 1 
        7 67790 2 2 228 LEU HA   H  -1.387 42.475 -25.404 1.00 . B B . 528 LEU HA   1 1 
        7 67791 2 2 228 LEU HB2  H  -3.056 42.042 -22.950 1.00 . B B . 528 LEU HB2  1 1 
        7 67792 2 2 228 LEU HB3  H  -3.613 41.541 -24.546 1.00 . B B . 528 LEU HB3  1 1 
        7 67793 2 2 228 LEU HD11 H  -2.317 38.640 -22.540 1.00 . B B . 528 LEU HD11 1 1 
        7 67794 2 2 228 LEU HD12 H  -3.605 38.932 -23.708 1.00 . B B . 528 LEU HD12 1 1 
        7 67795 2 2 228 LEU HD13 H  -3.483 39.932 -22.261 1.00 . B B . 528 LEU HD13 1 1 
        7 67796 2 2 228 LEU HD21 H  -1.048 40.481 -25.660 1.00 . B B . 528 LEU HD21 1 1 
        7 67797 2 2 228 LEU HD22 H  -2.581 39.611 -25.684 1.00 . B B . 528 LEU HD22 1 1 
        7 67798 2 2 228 LEU HD23 H  -1.147 38.853 -24.993 1.00 . B B . 528 LEU HD23 1 1 
        7 67799 2 2 228 LEU HG   H  -1.116 40.516 -23.195 1.00 . B B . 528 LEU HG   1 1 
        7 67800 2 2 228 LEU N    N  -1.025 43.448 -23.602 1.00 . B B . 528 LEU N    1 1 
        7 67801 2 2 228 LEU O    O  -3.154 44.033 -26.279 1.00 . B B . 528 LEU O    1 1 
        7 67802 2 2 229 ASN C    C  -3.739 46.714 -25.439 1.00 . B B . 529 ASN C    1 1 
        7 67803 2 2 229 ASN CA   C  -4.426 45.726 -24.502 1.00 . B B . 529 ASN CA   1 1 
        7 67804 2 2 229 ASN CB   C  -4.923 46.445 -23.246 1.00 . B B . 529 ASN CB   1 1 
        7 67805 2 2 229 ASN CG   C  -5.769 47.656 -23.567 1.00 . B B . 529 ASN CG   1 1 
        7 67806 2 2 229 ASN H    H  -3.280 44.520 -23.199 1.00 . B B . 529 ASN H    1 1 
        7 67807 2 2 229 ASN HA   H  -5.267 45.292 -25.022 1.00 . B B . 529 ASN HA   1 1 
        7 67808 2 2 229 ASN HB2  H  -5.514 45.754 -22.663 1.00 . B B . 529 ASN HB2  1 1 
        7 67809 2 2 229 ASN HB3  H  -4.068 46.763 -22.668 1.00 . B B . 529 ASN HB3  1 1 
        7 67810 2 2 229 ASN HD21 H  -7.270 46.497 -24.214 1.00 . B B . 529 ASN HD21 1 1 
        7 67811 2 2 229 ASN HD22 H  -7.593 48.164 -24.223 1.00 . B B . 529 ASN HD22 1 1 
        7 67812 2 2 229 ASN N    N  -3.491 44.674 -24.143 1.00 . B B . 529 ASN N    1 1 
        7 67813 2 2 229 ASN ND2  N  -6.982 47.419 -24.042 1.00 . B B . 529 ASN ND2  1 1 
        7 67814 2 2 229 ASN O    O  -4.305 47.104 -26.454 1.00 . B B . 529 ASN O    1 1 
        7 67815 2 2 229 ASN OD1  O  -5.334 48.797 -23.391 1.00 . B B . 529 ASN OD1  1 1 
        7 67816 2 2 230 GLU C    C  -1.442 47.477 -27.320 1.00 . B B . 530 GLU C    1 1 
        7 67817 2 2 230 GLU CA   C  -1.749 48.028 -25.923 1.00 . B B . 530 GLU CA   1 1 
        7 67818 2 2 230 GLU CB   C  -0.436 48.401 -25.229 1.00 . B B . 530 GLU CB   1 1 
        7 67819 2 2 230 GLU CD   C   0.686 49.706 -23.331 1.00 . B B . 530 GLU CD   1 1 
        7 67820 2 2 230 GLU CG   C  -0.623 49.332 -24.027 1.00 . B B . 530 GLU CG   1 1 
        7 67821 2 2 230 GLU H    H  -2.113 46.750 -24.279 1.00 . B B . 530 GLU H    1 1 
        7 67822 2 2 230 GLU HA   H  -2.333 48.921 -26.086 1.00 . B B . 530 GLU HA   1 1 
        7 67823 2 2 230 GLU HB2  H   0.039 47.494 -24.888 1.00 . B B . 530 GLU HB2  1 1 
        7 67824 2 2 230 GLU HB3  H   0.203 48.894 -25.948 1.00 . B B . 530 GLU HB3  1 1 
        7 67825 2 2 230 GLU HG2  H  -1.100 50.239 -24.368 1.00 . B B . 530 GLU HG2  1 1 
        7 67826 2 2 230 GLU HG3  H  -1.261 48.837 -23.309 1.00 . B B . 530 GLU HG3  1 1 
        7 67827 2 2 230 GLU N    N  -2.513 47.100 -25.102 1.00 . B B . 530 GLU N    1 1 
        7 67828 2 2 230 GLU O    O  -1.763 48.109 -28.322 1.00 . B B . 530 GLU O    1 1 
        7 67829 2 2 230 GLU OE1  O   1.754 49.197 -23.737 1.00 . B B . 530 GLU OE1  1 1 
        7 67830 2 2 230 GLU OE2  O   0.641 50.512 -22.371 1.00 . B B . 530 GLU OE2  1 1 
        7 67831 2 2 231 ILE C    C  -1.651 45.331 -29.551 1.00 . B B . 531 ILE C    1 1 
        7 67832 2 2 231 ILE CA   C  -0.467 45.699 -28.660 1.00 . B B . 531 ILE CA   1 1 
        7 67833 2 2 231 ILE CB   C   0.407 44.438 -28.469 1.00 . B B . 531 ILE CB   1 1 
        7 67834 2 2 231 ILE CD1  C   2.524 45.880 -28.445 1.00 . B B . 531 ILE CD1  1 1 
        7 67835 2 2 231 ILE CG1  C   1.706 44.802 -27.750 1.00 . B B . 531 ILE CG1  1 1 
        7 67836 2 2 231 ILE CG2  C   0.711 43.805 -29.825 1.00 . B B . 531 ILE CG2  1 1 
        7 67837 2 2 231 ILE H    H  -0.624 45.818 -26.551 1.00 . B B . 531 ILE H    1 1 
        7 67838 2 2 231 ILE HA   H   0.085 46.424 -29.241 1.00 . B B . 531 ILE HA   1 1 
        7 67839 2 2 231 ILE HB   H  -0.136 43.713 -27.879 1.00 . B B . 531 ILE HB   1 1 
        7 67840 2 2 231 ILE HD11 H   3.571 45.738 -28.223 1.00 . B B . 531 ILE HD11 1 1 
        7 67841 2 2 231 ILE HD12 H   2.208 46.852 -28.096 1.00 . B B . 531 ILE HD12 1 1 
        7 67842 2 2 231 ILE HD13 H   2.371 45.814 -29.513 1.00 . B B . 531 ILE HD13 1 1 
        7 67843 2 2 231 ILE HG12 H   1.458 45.152 -26.758 1.00 . B B . 531 ILE HG12 1 1 
        7 67844 2 2 231 ILE HG13 H   2.313 43.911 -27.676 1.00 . B B . 531 ILE HG13 1 1 
        7 67845 2 2 231 ILE HG21 H   1.017 44.573 -30.521 1.00 . B B . 531 ILE HG21 1 1 
        7 67846 2 2 231 ILE HG22 H  -0.175 43.313 -30.198 1.00 . B B . 531 ILE HG22 1 1 
        7 67847 2 2 231 ILE HG23 H   1.505 43.083 -29.715 1.00 . B B . 531 ILE HG23 1 1 
        7 67848 2 2 231 ILE N    N  -0.832 46.296 -27.382 1.00 . B B . 531 ILE N    1 1 
        7 67849 2 2 231 ILE O    O  -1.707 45.739 -30.709 1.00 . B B . 531 ILE O    1 1 
        7 67850 2 2 232 TYR C    C  -4.660 45.281 -30.284 1.00 . B B . 532 TYR C    1 1 
        7 67851 2 2 232 TYR CA   C  -3.752 44.143 -29.805 1.00 . B B . 532 TYR CA   1 1 
        7 67852 2 2 232 TYR CB   C  -4.621 43.166 -29.014 1.00 . B B . 532 TYR CB   1 1 
        7 67853 2 2 232 TYR CD1  C  -2.970 41.306 -28.465 1.00 . B B . 532 TYR CD1  1 1 
        7 67854 2 2 232 TYR CD2  C  -4.996 40.738 -29.612 1.00 . B B . 532 TYR CD2  1 1 
        7 67855 2 2 232 TYR CE1  C  -2.585 39.956 -28.471 1.00 . B B . 532 TYR CE1  1 1 
        7 67856 2 2 232 TYR CE2  C  -4.627 39.396 -29.626 1.00 . B B . 532 TYR CE2  1 1 
        7 67857 2 2 232 TYR CG   C  -4.181 41.711 -29.037 1.00 . B B . 532 TYR CG   1 1 
        7 67858 2 2 232 TYR CZ   C  -3.424 39.013 -29.054 1.00 . B B . 532 TYR CZ   1 1 
        7 67859 2 2 232 TYR H    H  -2.512 44.274 -28.086 1.00 . B B . 532 TYR H    1 1 
        7 67860 2 2 232 TYR HA   H  -3.410 43.661 -30.710 1.00 . B B . 532 TYR HA   1 1 
        7 67861 2 2 232 TYR HB2  H  -4.628 43.491 -27.985 1.00 . B B . 532 TYR HB2  1 1 
        7 67862 2 2 232 TYR HB3  H  -5.620 43.214 -29.416 1.00 . B B . 532 TYR HB3  1 1 
        7 67863 2 2 232 TYR HD1  H  -2.322 42.042 -28.012 1.00 . B B . 532 TYR HD1  1 1 
        7 67864 2 2 232 TYR HD2  H  -5.934 41.031 -30.058 1.00 . B B . 532 TYR HD2  1 1 
        7 67865 2 2 232 TYR HE1  H  -1.646 39.653 -28.027 1.00 . B B . 532 TYR HE1  1 1 
        7 67866 2 2 232 TYR HE2  H  -5.272 38.658 -30.078 1.00 . B B . 532 TYR HE2  1 1 
        7 67867 2 2 232 TYR HH   H  -3.878 37.167 -28.973 1.00 . B B . 532 TYR HH   1 1 
        7 67868 2 2 232 TYR N    N  -2.593 44.563 -29.018 1.00 . B B . 532 TYR N    1 1 
        7 67869 2 2 232 TYR O    O  -4.900 45.438 -31.482 1.00 . B B . 532 TYR O    1 1 
        7 67870 2 2 232 TYR OH   O  -3.076 37.686 -29.064 1.00 . B B . 532 TYR OH   1 1 
        7 67871 2 2 233 PHE C    C  -5.441 48.471 -29.916 1.00 . B B . 533 PHE C    1 1 
        7 67872 2 2 233 PHE CA   C  -6.104 47.133 -29.647 1.00 . B B . 533 PHE CA   1 1 
        7 67873 2 2 233 PHE CB   C  -7.118 47.243 -28.514 1.00 . B B . 533 PHE CB   1 1 
        7 67874 2 2 233 PHE CD1  C  -8.233 45.033 -28.935 1.00 . B B . 533 PHE CD1  1 1 
        7 67875 2 2 233 PHE CD2  C  -7.461 45.510 -26.721 1.00 . B B . 533 PHE CD2  1 1 
        7 67876 2 2 233 PHE CE1  C  -8.676 43.777 -28.516 1.00 . B B . 533 PHE CE1  1 1 
        7 67877 2 2 233 PHE CE2  C  -7.902 44.252 -26.290 1.00 . B B . 533 PHE CE2  1 1 
        7 67878 2 2 233 PHE CG   C  -7.622 45.908 -28.045 1.00 . B B . 533 PHE CG   1 1 
        7 67879 2 2 233 PHE CZ   C  -8.509 43.387 -27.187 1.00 . B B . 533 PHE CZ   1 1 
        7 67880 2 2 233 PHE H    H  -4.920 45.902 -28.401 1.00 . B B . 533 PHE H    1 1 
        7 67881 2 2 233 PHE HA   H  -6.616 46.914 -30.573 1.00 . B B . 533 PHE HA   1 1 
        7 67882 2 2 233 PHE HB2  H  -6.650 47.746 -27.682 1.00 . B B . 533 PHE HB2  1 1 
        7 67883 2 2 233 PHE HB3  H  -7.959 47.825 -28.861 1.00 . B B . 533 PHE HB3  1 1 
        7 67884 2 2 233 PHE HD1  H  -8.367 45.328 -29.966 1.00 . B B . 533 PHE HD1  1 1 
        7 67885 2 2 233 PHE HD2  H  -6.992 46.181 -26.016 1.00 . B B . 533 PHE HD2  1 1 
        7 67886 2 2 233 PHE HE1  H  -9.149 43.108 -29.220 1.00 . B B . 533 PHE HE1  1 1 
        7 67887 2 2 233 PHE HE2  H  -7.769 43.955 -25.260 1.00 . B B . 533 PHE HE2  1 1 
        7 67888 2 2 233 PHE HZ   H  -8.851 42.417 -26.858 1.00 . B B . 533 PHE HZ   1 1 
        7 67889 2 2 233 PHE N    N  -5.175 46.058 -29.335 1.00 . B B . 533 PHE N    1 1 
        7 67890 2 2 233 PHE O    O  -6.078 49.413 -30.380 1.00 . B B . 533 PHE O    1 1 
        7 67891 2 2 234 GLY C    C  -2.574 49.648 -31.141 1.00 . B B . 534 GLY C    1 1 
        7 67892 2 2 234 GLY CA   C  -3.443 49.782 -29.899 1.00 . B B . 534 GLY CA   1 1 
        7 67893 2 2 234 GLY H    H  -3.680 47.784 -29.244 1.00 . B B . 534 GLY H    1 1 
        7 67894 2 2 234 GLY HA2  H  -4.158 50.577 -30.051 1.00 . B B . 534 GLY HA2  1 1 
        7 67895 2 2 234 GLY HA3  H  -2.815 50.020 -29.053 1.00 . B B . 534 GLY HA3  1 1 
        7 67896 2 2 234 GLY N    N  -4.151 48.551 -29.632 1.00 . B B . 534 GLY N    1 1 
        7 67897 2 2 234 GLY O    O  -2.915 50.162 -32.205 1.00 . B B . 534 GLY O    1 1 
        7 67898 2 2 235 LYS C    C  -1.029 48.125 -33.418 1.00 . B B . 535 LYS C    1 1 
        7 67899 2 2 235 LYS CA   C  -0.525 48.773 -32.119 1.00 . B B . 535 LYS CA   1 1 
        7 67900 2 2 235 LYS CB   C   0.734 48.048 -31.633 1.00 . B B . 535 LYS CB   1 1 
        7 67901 2 2 235 LYS CD   C   2.288 49.724 -32.714 1.00 . B B . 535 LYS CD   1 1 
        7 67902 2 2 235 LYS CE   C   3.519 49.933 -33.592 1.00 . B B . 535 LYS CE   1 1 
        7 67903 2 2 235 LYS CG   C   1.955 48.237 -32.535 1.00 . B B . 535 LYS CG   1 1 
        7 67904 2 2 235 LYS H    H  -1.271 48.494 -30.158 1.00 . B B . 535 LYS H    1 1 
        7 67905 2 2 235 LYS HA   H  -0.254 49.748 -32.500 1.00 . B B . 535 LYS HA   1 1 
        7 67906 2 2 235 LYS HB2  H   0.980 48.418 -30.649 1.00 . B B . 535 LYS HB2  1 1 
        7 67907 2 2 235 LYS HB3  H   0.516 46.992 -31.577 1.00 . B B . 535 LYS HB3  1 1 
        7 67908 2 2 235 LYS HD2  H   1.444 50.217 -33.173 1.00 . B B . 535 LYS HD2  1 1 
        7 67909 2 2 235 LYS HD3  H   2.475 50.159 -31.743 1.00 . B B . 535 LYS HD3  1 1 
        7 67910 2 2 235 LYS HE2  H   4.391 49.576 -33.065 1.00 . B B . 535 LYS HE2  1 1 
        7 67911 2 2 235 LYS HE3  H   3.396 49.368 -34.506 1.00 . B B . 535 LYS HE3  1 1 
        7 67912 2 2 235 LYS HG2  H   2.803 47.738 -32.088 1.00 . B B . 535 LYS HG2  1 1 
        7 67913 2 2 235 LYS HG3  H   1.750 47.803 -33.502 1.00 . B B . 535 LYS HG3  1 1 
        7 67914 2 2 235 LYS HZ1  H   4.245 51.849 -33.174 1.00 . B B . 535 LYS HZ1  1 1 
        7 67915 2 2 235 LYS HZ2  H   2.793 51.838 -34.056 1.00 . B B . 535 LYS HZ2  1 1 
        7 67916 2 2 235 LYS HZ3  H   4.257 51.453 -34.825 1.00 . B B . 535 LYS HZ3  1 1 
        7 67917 2 2 235 LYS N    N  -1.464 48.930 -31.016 1.00 . B B . 535 LYS N    1 1 
        7 67918 2 2 235 LYS NZ   N   3.719 51.379 -33.938 1.00 . B B . 535 LYS NZ   1 1 
        7 67919 2 2 235 LYS O    O  -0.820 48.686 -34.491 1.00 . B B . 535 LYS O    1 1 
        7 67920 2 2 236 THR C    C  -3.174 47.248 -35.316 1.00 . B B . 536 THR C    1 1 
        7 67921 2 2 236 THR CA   C  -2.117 46.377 -34.631 1.00 . B B . 536 THR CA   1 1 
        7 67922 2 2 236 THR CB   C  -2.660 44.927 -34.479 1.00 . B B . 536 THR CB   1 1 
        7 67923 2 2 236 THR CG2  C  -1.714 44.086 -33.626 1.00 . B B . 536 THR CG2  1 1 
        7 67924 2 2 236 THR H    H  -1.851 46.517 -32.508 1.00 . B B . 536 THR H    1 1 
        7 67925 2 2 236 THR HA   H  -1.278 46.360 -35.311 1.00 . B B . 536 THR HA   1 1 
        7 67926 2 2 236 THR HB   H  -2.725 44.466 -35.454 1.00 . B B . 536 THR HB   1 1 
        7 67927 2 2 236 THR HG1  H  -3.843 45.055 -32.933 1.00 . B B . 536 THR HG1  1 1 
        7 67928 2 2 236 THR HG21 H  -0.695 44.259 -33.940 1.00 . B B . 536 THR HG21 1 1 
        7 67929 2 2 236 THR HG22 H  -1.955 43.040 -33.747 1.00 . B B . 536 THR HG22 1 1 
        7 67930 2 2 236 THR HG23 H  -1.823 44.363 -32.588 1.00 . B B . 536 THR HG23 1 1 
        7 67931 2 2 236 THR N    N  -1.676 46.963 -33.363 1.00 . B B . 536 THR N    1 1 
        7 67932 2 2 236 THR O    O  -3.298 47.232 -36.540 1.00 . B B . 536 THR O    1 1 
        7 67933 2 2 236 THR OG1  O  -3.955 44.945 -33.879 1.00 . B B . 536 THR OG1  1 1 
        7 67934 2 2 237 LYS C    C  -4.272 50.016 -35.836 1.00 . B B . 537 LYS C    1 1 
        7 67935 2 2 237 LYS CA   C  -4.957 48.883 -35.093 1.00 . B B . 537 LYS CA   1 1 
        7 67936 2 2 237 LYS CB   C  -5.854 49.466 -33.997 1.00 . B B . 537 LYS CB   1 1 
        7 67937 2 2 237 LYS CD   C  -7.949 50.809 -33.448 1.00 . B B . 537 LYS CD   1 1 
        7 67938 2 2 237 LYS CE   C  -7.422 52.123 -32.872 1.00 . B B . 537 LYS CE   1 1 
        7 67939 2 2 237 LYS CG   C  -7.049 50.244 -34.547 1.00 . B B . 537 LYS CG   1 1 
        7 67940 2 2 237 LYS H    H  -3.797 47.983 -33.559 1.00 . B B . 537 LYS H    1 1 
        7 67941 2 2 237 LYS HA   H  -5.565 48.313 -35.780 1.00 . B B . 537 LYS HA   1 1 
        7 67942 2 2 237 LYS HB2  H  -6.223 48.655 -33.388 1.00 . B B . 537 LYS HB2  1 1 
        7 67943 2 2 237 LYS HB3  H  -5.262 50.133 -33.389 1.00 . B B . 537 LYS HB3  1 1 
        7 67944 2 2 237 LYS HD2  H  -8.933 50.984 -33.860 1.00 . B B . 537 LYS HD2  1 1 
        7 67945 2 2 237 LYS HD3  H  -8.018 50.085 -32.649 1.00 . B B . 537 LYS HD3  1 1 
        7 67946 2 2 237 LYS HE2  H  -7.257 52.811 -33.687 1.00 . B B . 537 LYS HE2  1 1 
        7 67947 2 2 237 LYS HE3  H  -8.168 52.527 -32.205 1.00 . B B . 537 LYS HE3  1 1 
        7 67948 2 2 237 LYS HG2  H  -6.682 51.063 -35.146 1.00 . B B . 537 LYS HG2  1 1 
        7 67949 2 2 237 LYS HG3  H  -7.637 49.581 -35.165 1.00 . B B . 537 LYS HG3  1 1 
        7 67950 2 2 237 LYS HZ1  H  -5.344 52.085 -32.768 1.00 . B B . 537 LYS HZ1  1 1 
        7 67951 2 2 237 LYS HZ2  H  -6.112 51.037 -31.675 1.00 . B B . 537 LYS HZ2  1 1 
        7 67952 2 2 237 LYS HZ3  H  -6.096 52.710 -31.378 1.00 . B B . 537 LYS HZ3  1 1 
        7 67953 2 2 237 LYS N    N  -3.930 48.008 -34.529 1.00 . B B . 537 LYS N    1 1 
        7 67954 2 2 237 LYS NZ   N  -6.147 51.978 -32.116 1.00 . B B . 537 LYS NZ   1 1 
        7 67955 2 2 237 LYS O    O  -4.666 50.376 -36.940 1.00 . B B . 537 LYS O    1 1 
        7 67956 2 2 238 ASP C    C  -1.801 51.209 -37.121 1.00 . B B . 538 ASP C    1 1 
        7 67957 2 2 238 ASP CA   C  -2.481 51.655 -35.826 1.00 . B B . 538 ASP CA   1 1 
        7 67958 2 2 238 ASP CB   C  -1.438 52.186 -34.838 1.00 . B B . 538 ASP CB   1 1 
        7 67959 2 2 238 ASP CG   C  -2.067 52.934 -33.676 1.00 . B B . 538 ASP CG   1 1 
        7 67960 2 2 238 ASP H    H  -2.971 50.240 -34.338 1.00 . B B . 538 ASP H    1 1 
        7 67961 2 2 238 ASP HA   H  -3.157 52.453 -36.095 1.00 . B B . 538 ASP HA   1 1 
        7 67962 2 2 238 ASP HB2  H  -0.873 51.352 -34.449 1.00 . B B . 538 ASP HB2  1 1 
        7 67963 2 2 238 ASP HB3  H  -0.773 52.856 -35.363 1.00 . B B . 538 ASP HB3  1 1 
        7 67964 2 2 238 ASP N    N  -3.235 50.570 -35.221 1.00 . B B . 538 ASP N    1 1 
        7 67965 2 2 238 ASP O    O  -1.691 51.983 -38.069 1.00 . B B . 538 ASP O    1 1 
        7 67966 2 2 238 ASP OD1  O  -3.299 53.118 -33.693 1.00 . B B . 538 ASP OD1  1 1 
        7 67967 2 2 238 ASP OD2  O  -1.336 53.338 -32.748 1.00 . B B . 538 ASP OD2  1 1 
        7 67968 2 2 239 ILE C    C  -1.754 49.385 -39.439 1.00 . B B . 539 ILE C    1 1 
        7 67969 2 2 239 ILE CA   C  -0.681 49.475 -38.363 1.00 . B B . 539 ILE CA   1 1 
        7 67970 2 2 239 ILE CB   C  -0.017 48.097 -38.114 1.00 . B B . 539 ILE CB   1 1 
        7 67971 2 2 239 ILE CD1  C   1.657 46.948 -36.525 1.00 . B B . 539 ILE CD1  1 1 
        7 67972 2 2 239 ILE CG1  C   1.101 48.257 -37.075 1.00 . B B . 539 ILE CG1  1 1 
        7 67973 2 2 239 ILE CG2  C   0.551 47.545 -39.408 1.00 . B B . 539 ILE CG2  1 1 
        7 67974 2 2 239 ILE H    H  -1.424 49.384 -36.378 1.00 . B B . 539 ILE H    1 1 
        7 67975 2 2 239 ILE HA   H   0.076 50.181 -38.669 1.00 . B B . 539 ILE HA   1 1 
        7 67976 2 2 239 ILE HB   H  -0.756 47.402 -37.745 1.00 . B B . 539 ILE HB   1 1 
        7 67977 2 2 239 ILE HD11 H   2.721 47.044 -36.370 1.00 . B B . 539 ILE HD11 1 1 
        7 67978 2 2 239 ILE HD12 H   1.466 46.152 -37.229 1.00 . B B . 539 ILE HD12 1 1 
        7 67979 2 2 239 ILE HD13 H   1.175 46.719 -35.585 1.00 . B B . 539 ILE HD13 1 1 
        7 67980 2 2 239 ILE HG12 H   1.912 48.799 -37.537 1.00 . B B . 539 ILE HG12 1 1 
        7 67981 2 2 239 ILE HG13 H   0.709 48.830 -36.247 1.00 . B B . 539 ILE HG13 1 1 
        7 67982 2 2 239 ILE HG21 H   1.209 48.277 -39.855 1.00 . B B . 539 ILE HG21 1 1 
        7 67983 2 2 239 ILE HG22 H  -0.256 47.325 -40.090 1.00 . B B . 539 ILE HG22 1 1 
        7 67984 2 2 239 ILE HG23 H   1.106 46.642 -39.201 1.00 . B B . 539 ILE HG23 1 1 
        7 67985 2 2 239 ILE N    N  -1.332 49.968 -37.160 1.00 . B B . 539 ILE N    1 1 
        7 67986 2 2 239 ILE O    O  -1.524 49.732 -40.599 1.00 . B B . 539 ILE O    1 1 
        7 67987 2 2 240 VAL C    C  -4.441 50.196 -40.549 1.00 . B B . 540 VAL C    1 1 
        7 67988 2 2 240 VAL CA   C  -4.068 48.827 -39.955 1.00 . B B . 540 VAL CA   1 1 
        7 67989 2 2 240 VAL CB   C  -5.301 48.231 -39.227 1.00 . B B . 540 VAL CB   1 1 
        7 67990 2 2 240 VAL CG1  C  -6.575 48.491 -40.024 1.00 . B B . 540 VAL CG1  1 1 
        7 67991 2 2 240 VAL CG2  C  -5.109 46.732 -39.034 1.00 . B B . 540 VAL CG2  1 1 
        7 67992 2 2 240 VAL H    H  -3.060 48.696 -38.101 1.00 . B B . 540 VAL H    1 1 
        7 67993 2 2 240 VAL HA   H  -3.794 48.181 -40.775 1.00 . B B . 540 VAL HA   1 1 
        7 67994 2 2 240 VAL HB   H  -5.393 48.689 -38.253 1.00 . B B . 540 VAL HB   1 1 
        7 67995 2 2 240 VAL HG11 H  -6.364 48.399 -41.080 1.00 . B B . 540 VAL HG11 1 1 
        7 67996 2 2 240 VAL HG12 H  -6.935 49.487 -39.813 1.00 . B B . 540 VAL HG12 1 1 
        7 67997 2 2 240 VAL HG13 H  -7.329 47.769 -39.743 1.00 . B B . 540 VAL HG13 1 1 
        7 67998 2 2 240 VAL HG21 H  -4.076 46.528 -38.790 1.00 . B B . 540 VAL HG21 1 1 
        7 67999 2 2 240 VAL HG22 H  -5.372 46.214 -39.945 1.00 . B B . 540 VAL HG22 1 1 
        7 68000 2 2 240 VAL HG23 H  -5.742 46.388 -38.230 1.00 . B B . 540 VAL HG23 1 1 
        7 68001 2 2 240 VAL N    N  -2.939 48.947 -39.040 1.00 . B B . 540 VAL N    1 1 
        7 68002 2 2 240 VAL O    O  -4.730 50.312 -41.744 1.00 . B B . 540 VAL O    1 1 
        7 68003 2 2 241 ASN C    C  -3.682 53.161 -41.069 1.00 . B B . 541 ASN C    1 1 
        7 68004 2 2 241 ASN CA   C  -4.781 52.557 -40.209 1.00 . B B . 541 ASN CA   1 1 
        7 68005 2 2 241 ASN CB   C  -5.116 53.483 -39.043 1.00 . B B . 541 ASN CB   1 1 
        7 68006 2 2 241 ASN CG   C  -6.346 53.038 -38.303 1.00 . B B . 541 ASN CG   1 1 
        7 68007 2 2 241 ASN H    H  -4.195 51.104 -38.778 1.00 . B B . 541 ASN H    1 1 
        7 68008 2 2 241 ASN HA   H  -5.638 52.482 -40.862 1.00 . B B . 541 ASN HA   1 1 
        7 68009 2 2 241 ASN HB2  H  -4.282 53.494 -38.357 1.00 . B B . 541 ASN HB2  1 1 
        7 68010 2 2 241 ASN HB3  H  -5.280 54.480 -39.425 1.00 . B B . 541 ASN HB3  1 1 
        7 68011 2 2 241 ASN HD21 H  -5.503 53.444 -36.529 1.00 . B B . 541 ASN HD21 1 1 
        7 68012 2 2 241 ASN HD22 H  -7.097 52.868 -36.451 1.00 . B B . 541 ASN HD22 1 1 
        7 68013 2 2 241 ASN N    N  -4.434 51.231 -39.720 1.00 . B B . 541 ASN N    1 1 
        7 68014 2 2 241 ASN ND2  N  -6.313 53.125 -36.979 1.00 . B B . 541 ASN ND2  1 1 
        7 68015 2 2 241 ASN O    O  -3.899 54.162 -41.747 1.00 . B B . 541 ASN O    1 1 
        7 68016 2 2 241 ASN OD1  O  -7.329 52.624 -38.920 1.00 . B B . 541 ASN OD1  1 1 
        7 68017 2 2 242 GLY C    C  -1.389 52.379 -43.216 1.00 . B B . 542 GLY C    1 1 
        7 68018 2 2 242 GLY CA   C  -1.403 53.034 -41.844 1.00 . B B . 542 GLY CA   1 1 
        7 68019 2 2 242 GLY H    H  -2.386 51.753 -40.480 1.00 . B B . 542 GLY H    1 1 
        7 68020 2 2 242 GLY HA2  H  -1.500 54.103 -41.965 1.00 . B B . 542 GLY HA2  1 1 
        7 68021 2 2 242 GLY HA3  H  -0.475 52.811 -41.338 1.00 . B B . 542 GLY HA3  1 1 
        7 68022 2 2 242 GLY N    N  -2.507 52.545 -41.044 1.00 . B B . 542 GLY N    1 1 
        7 68023 2 2 242 GLY O    O  -0.659 52.812 -44.114 1.00 . B B . 542 GLY O    1 1 
        7 68024 2 2 243 LEU C    C  -3.294 51.284 -45.562 1.00 . B B . 543 LEU C    1 1 
        7 68025 2 2 243 LEU CA   C  -2.271 50.619 -44.653 1.00 . B B . 543 LEU CA   1 1 
        7 68026 2 2 243 LEU CB   C  -2.666 49.152 -44.430 1.00 . B B . 543 LEU CB   1 1 
        7 68027 2 2 243 LEU CD1  C  -2.282 46.830 -43.575 1.00 . B B . 543 LEU CD1  1 1 
        7 68028 2 2 243 LEU CD2  C  -0.382 48.151 -44.544 1.00 . B B . 543 LEU CD2  1 1 
        7 68029 2 2 243 LEU CG   C  -1.669 48.219 -43.735 1.00 . B B . 543 LEU CG   1 1 
        7 68030 2 2 243 LEU H    H  -2.748 51.032 -42.631 1.00 . B B . 543 LEU H    1 1 
        7 68031 2 2 243 LEU HA   H  -1.307 50.658 -45.139 1.00 . B B . 543 LEU HA   1 1 
        7 68032 2 2 243 LEU HB2  H  -3.567 49.153 -43.839 1.00 . B B . 543 LEU HB2  1 1 
        7 68033 2 2 243 LEU HB3  H  -2.871 48.728 -45.402 1.00 . B B . 543 LEU HB3  1 1 
        7 68034 2 2 243 LEU HD11 H  -1.563 46.170 -43.114 1.00 . B B . 543 LEU HD11 1 1 
        7 68035 2 2 243 LEU HD12 H  -2.555 46.444 -44.546 1.00 . B B . 543 LEU HD12 1 1 
        7 68036 2 2 243 LEU HD13 H  -3.162 46.895 -42.953 1.00 . B B . 543 LEU HD13 1 1 
        7 68037 2 2 243 LEU HD21 H   0.145 49.091 -44.464 1.00 . B B . 543 LEU HD21 1 1 
        7 68038 2 2 243 LEU HD22 H  -0.618 47.958 -45.580 1.00 . B B . 543 LEU HD22 1 1 
        7 68039 2 2 243 LEU HD23 H   0.242 47.357 -44.163 1.00 . B B . 543 LEU HD23 1 1 
        7 68040 2 2 243 LEU HG   H  -1.427 48.617 -42.760 1.00 . B B . 543 LEU HG   1 1 
        7 68041 2 2 243 LEU N    N  -2.194 51.332 -43.381 1.00 . B B . 543 LEU N    1 1 
        7 68042 2 2 243 LEU O    O  -3.136 51.305 -46.785 1.00 . B B . 543 LEU O    1 1 
        7 68043 2 2 244 ARG C    C  -6.050 53.544 -44.819 1.00 . B B . 544 ARG C    1 1 
        7 68044 2 2 244 ARG CA   C  -5.407 52.483 -45.695 1.00 . B B . 544 ARG CA   1 1 
        7 68045 2 2 244 ARG CB   C  -6.469 51.464 -46.134 1.00 . B B . 544 ARG CB   1 1 
        7 68046 2 2 244 ARG CD   C  -8.534 50.926 -47.475 1.00 . B B . 544 ARG CD   1 1 
        7 68047 2 2 244 ARG CG   C  -7.577 52.029 -47.025 1.00 . B B . 544 ARG CG   1 1 
        7 68048 2 2 244 ARG CZ   C -10.623 52.125 -48.060 1.00 . B B . 544 ARG CZ   1 1 
        7 68049 2 2 244 ARG H    H  -4.413 51.763 -43.978 1.00 . B B . 544 ARG H    1 1 
        7 68050 2 2 244 ARG HA   H  -4.987 52.960 -46.567 1.00 . B B . 544 ARG HA   1 1 
        7 68051 2 2 244 ARG HB2  H  -5.970 50.677 -46.680 1.00 . B B . 544 ARG HB2  1 1 
        7 68052 2 2 244 ARG HB3  H  -6.927 51.055 -45.246 1.00 . B B . 544 ARG HB3  1 1 
        7 68053 2 2 244 ARG HD2  H  -7.960 50.152 -47.963 1.00 . B B . 544 ARG HD2  1 1 
        7 68054 2 2 244 ARG HD3  H  -9.021 50.517 -46.603 1.00 . B B . 544 ARG HD3  1 1 
        7 68055 2 2 244 ARG HE   H  -9.466 51.155 -49.346 1.00 . B B . 544 ARG HE   1 1 
        7 68056 2 2 244 ARG HG2  H  -8.131 52.772 -46.470 1.00 . B B . 544 ARG HG2  1 1 
        7 68057 2 2 244 ARG HG3  H  -7.132 52.487 -47.895 1.00 . B B . 544 ARG HG3  1 1 
        7 68058 2 2 244 ARG HH11 H -10.163 52.201 -46.091 1.00 . B B . 544 ARG HH11 1 1 
        7 68059 2 2 244 ARG HH12 H -11.615 53.029 -46.546 1.00 . B B . 544 ARG HH12 1 1 
        7 68060 2 2 244 ARG HH21 H -11.365 52.222 -49.939 1.00 . B B . 544 ARG HH21 1 1 
        7 68061 2 2 244 ARG HH22 H -12.274 53.075 -48.739 1.00 . B B . 544 ARG HH22 1 1 
        7 68062 2 2 244 ARG N    N  -4.348 51.818 -44.954 1.00 . B B . 544 ARG N    1 1 
        7 68063 2 2 244 ARG NE   N  -9.564 51.396 -48.403 1.00 . B B . 544 ARG NE   1 1 
        7 68064 2 2 244 ARG NH1  N -10.816 52.481 -46.794 1.00 . B B . 544 ARG NH1  1 1 
        7 68065 2 2 244 ARG NH2  N -11.492 52.505 -48.988 1.00 . B B . 544 ARG NH2  1 1 
        7 68066 2 2 244 ARG O    O  -5.908 53.525 -43.599 1.00 . B B . 544 ARG O    1 1 
        7 68067 2 2 245 SER C    C  -8.782 55.769 -45.445 1.00 . B B . 545 SER C    1 1 
        7 68068 2 2 245 SER CA   C  -7.437 55.554 -44.764 1.00 . B B . 545 SER CA   1 1 
        7 68069 2 2 245 SER CB   C  -6.608 56.831 -44.834 1.00 . B B . 545 SER CB   1 1 
        7 68070 2 2 245 SER H    H  -6.811 54.429 -46.436 1.00 . B B . 545 SER H    1 1 
        7 68071 2 2 245 SER HA   H  -7.582 55.279 -43.730 1.00 . B B . 545 SER HA   1 1 
        7 68072 2 2 245 SER HB2  H  -5.677 56.680 -44.311 1.00 . B B . 545 SER HB2  1 1 
        7 68073 2 2 245 SER HB3  H  -6.404 57.066 -45.868 1.00 . B B . 545 SER HB3  1 1 
        7 68074 2 2 245 SER HG   H  -7.613 58.487 -44.946 1.00 . B B . 545 SER HG   1 1 
        7 68075 2 2 245 SER N    N  -6.752 54.473 -45.459 1.00 . B B . 545 SER N    1 1 
        7 68076 2 2 245 SER O    O  -8.858 55.816 -46.669 1.00 . B B . 545 SER O    1 1 
        7 68077 2 2 245 SER OG   O  -7.303 57.910 -44.242 1.00 . B B . 545 SER OG   1 1 
        7 68078 2 2 246 ILE C    C -11.300 57.470 -45.835 1.00 . B B . 546 ILE C    1 1 
        7 68079 2 2 246 ILE CA   C -11.169 56.079 -45.231 1.00 . B B . 546 ILE CA   1 1 
        7 68080 2 2 246 ILE CB   C -12.269 55.872 -44.171 1.00 . B B . 546 ILE CB   1 1 
        7 68081 2 2 246 ILE CD1  C -13.337 54.076 -42.690 1.00 . B B . 546 ILE CD1  1 1 
        7 68082 2 2 246 ILE CG1  C -12.262 54.409 -43.708 1.00 . B B . 546 ILE CG1  1 1 
        7 68083 2 2 246 ILE CG2  C -13.636 56.280 -44.736 1.00 . B B . 546 ILE CG2  1 1 
        7 68084 2 2 246 ILE H    H  -9.735 55.842 -43.687 1.00 . B B . 546 ILE H    1 1 
        7 68085 2 2 246 ILE HA   H -11.314 55.369 -46.033 1.00 . B B . 546 ILE HA   1 1 
        7 68086 2 2 246 ILE HB   H -12.081 56.517 -43.326 1.00 . B B . 546 ILE HB   1 1 
        7 68087 2 2 246 ILE HD11 H -13.085 53.152 -42.188 1.00 . B B . 546 ILE HD11 1 1 
        7 68088 2 2 246 ILE HD12 H -14.287 53.965 -43.192 1.00 . B B . 546 ILE HD12 1 1 
        7 68089 2 2 246 ILE HD13 H -13.405 54.872 -41.963 1.00 . B B . 546 ILE HD13 1 1 
        7 68090 2 2 246 ILE HG12 H -12.408 53.779 -44.573 1.00 . B B . 546 ILE HG12 1 1 
        7 68091 2 2 246 ILE HG13 H -11.300 54.197 -43.265 1.00 . B B . 546 ILE HG13 1 1 
        7 68092 2 2 246 ILE HG21 H -13.737 57.355 -44.692 1.00 . B B . 546 ILE HG21 1 1 
        7 68093 2 2 246 ILE HG22 H -14.420 55.820 -44.153 1.00 . B B . 546 ILE HG22 1 1 
        7 68094 2 2 246 ILE HG23 H -13.712 55.953 -45.763 1.00 . B B . 546 ILE HG23 1 1 
        7 68095 2 2 246 ILE N    N  -9.844 55.886 -44.659 1.00 . B B . 546 ILE N    1 1 
        7 68096 2 2 246 ILE O    O -11.907 57.647 -46.894 1.00 . B B . 546 ILE O    1 1 
        7 68097 2 2 247 ASP C    C  -9.653 60.005 -46.665 1.00 . B B . 547 ASP C    1 1 
        7 68098 2 2 247 ASP CA   C -10.778 59.820 -45.663 1.00 . B B . 547 ASP CA   1 1 
        7 68099 2 2 247 ASP CB   C -10.617 60.824 -44.521 1.00 . B B . 547 ASP CB   1 1 
        7 68100 2 2 247 ASP CG   C -11.747 60.749 -43.511 1.00 . B B . 547 ASP CG   1 1 
        7 68101 2 2 247 ASP H    H -10.263 58.268 -44.320 1.00 . B B . 547 ASP H    1 1 
        7 68102 2 2 247 ASP HA   H -11.729 59.983 -46.148 1.00 . B B . 547 ASP HA   1 1 
        7 68103 2 2 247 ASP HB2  H  -9.685 60.622 -44.013 1.00 . B B . 547 ASP HB2  1 1 
        7 68104 2 2 247 ASP HB3  H -10.591 61.819 -44.937 1.00 . B B . 547 ASP HB3  1 1 
        7 68105 2 2 247 ASP N    N -10.726 58.458 -45.163 1.00 . B B . 547 ASP N    1 1 
        7 68106 2 2 247 ASP O    O  -8.564 59.454 -46.499 1.00 . B B . 547 ASP O    1 1 
        7 68107 2 2 247 ASP OD1  O -12.926 60.759 -43.929 1.00 . B B . 547 ASP OD1  1 1 
        7 68108 2 2 247 ASP OD2  O -11.459 60.690 -42.296 1.00 . B B . 547 ASP OD2  1 1 
        7 68109 2 2 248 ALA C    C  -7.674 61.608 -48.054 1.00 . B B . 548 ALA C    1 1 
        7 68110 2 2 248 ALA CA   C  -8.907 61.030 -48.729 1.00 . B B . 548 ALA CA   1 1 
        7 68111 2 2 248 ALA CB   C  -9.439 62.007 -49.765 1.00 . B B . 548 ALA CB   1 1 
        7 68112 2 2 248 ALA H    H -10.807 61.175 -47.806 1.00 . B B . 548 ALA H    1 1 
        7 68113 2 2 248 ALA HA   H  -8.646 60.102 -49.215 1.00 . B B . 548 ALA HA   1 1 
        7 68114 2 2 248 ALA HB1  H  -8.653 62.255 -50.463 1.00 . B B . 548 ALA HB1  1 1 
        7 68115 2 2 248 ALA HB2  H  -9.779 62.906 -49.271 1.00 . B B . 548 ALA HB2  1 1 
        7 68116 2 2 248 ALA HB3  H -10.264 61.555 -50.295 1.00 . B B . 548 ALA HB3  1 1 
        7 68117 2 2 248 ALA N    N  -9.919 60.774 -47.714 1.00 . B B . 548 ALA N    1 1 
        7 68118 2 2 248 ALA O    O  -7.765 62.581 -47.302 1.00 . B B . 548 ALA O    1 1 
        7 68119 2 2 249 ILE C    C  -4.731 62.636 -48.531 1.00 . B B . 549 ILE C    1 1 
        7 68120 2 2 249 ILE CA   C  -5.271 61.460 -47.737 1.00 . B B . 549 ILE CA   1 1 
        7 68121 2 2 249 ILE CB   C  -4.200 60.352 -47.754 1.00 . B B . 549 ILE CB   1 1 
        7 68122 2 2 249 ILE CD1  C  -3.743 57.931 -47.112 1.00 . B B . 549 ILE CD1  1 1 
        7 68123 2 2 249 ILE CG1  C  -4.718 59.099 -47.051 1.00 . B B . 549 ILE CG1  1 1 
        7 68124 2 2 249 ILE CG2  C  -2.931 60.845 -47.074 1.00 . B B . 549 ILE CG2  1 1 
        7 68125 2 2 249 ILE H    H  -6.517 60.232 -48.927 1.00 . B B . 549 ILE H    1 1 
        7 68126 2 2 249 ILE HA   H  -5.450 61.758 -46.714 1.00 . B B . 549 ILE HA   1 1 
        7 68127 2 2 249 ILE HB   H  -3.955 60.111 -48.778 1.00 . B B . 549 ILE HB   1 1 
        7 68128 2 2 249 ILE HD11 H  -2.779 58.282 -47.448 1.00 . B B . 549 ILE HD11 1 1 
        7 68129 2 2 249 ILE HD12 H  -4.115 57.186 -47.799 1.00 . B B . 549 ILE HD12 1 1 
        7 68130 2 2 249 ILE HD13 H  -3.643 57.494 -46.128 1.00 . B B . 549 ILE HD13 1 1 
        7 68131 2 2 249 ILE HG12 H  -4.904 59.340 -46.015 1.00 . B B . 549 ILE HG12 1 1 
        7 68132 2 2 249 ILE HG13 H  -5.642 58.798 -47.523 1.00 . B B . 549 ILE HG13 1 1 
        7 68133 2 2 249 ILE HG21 H  -2.195 60.055 -47.067 1.00 . B B . 549 ILE HG21 1 1 
        7 68134 2 2 249 ILE HG22 H  -3.157 61.136 -46.060 1.00 . B B . 549 ILE HG22 1 1 
        7 68135 2 2 249 ILE HG23 H  -2.541 61.695 -47.613 1.00 . B B . 549 ILE HG23 1 1 
        7 68136 2 2 249 ILE N    N  -6.523 61.003 -48.321 1.00 . B B . 549 ILE N    1 1 
        7 68137 2 2 249 ILE O    O  -4.340 62.478 -49.691 1.00 . B B . 549 ILE O    1 1 
        7 68138 2 2 250 PRO C    C  -2.872 64.656 -49.281 1.00 . B B . 550 PRO C    1 1 
        7 68139 2 2 250 PRO CA   C  -4.201 65.015 -48.625 1.00 . B B . 550 PRO CA   1 1 
        7 68140 2 2 250 PRO CB   C  -4.046 66.031 -47.498 1.00 . B B . 550 PRO CB   1 1 
        7 68141 2 2 250 PRO CD   C  -5.115 64.189 -46.549 1.00 . B B . 550 PRO CD   1 1 
        7 68142 2 2 250 PRO CG   C  -5.226 65.711 -46.629 1.00 . B B . 550 PRO CG   1 1 
        7 68143 2 2 250 PRO HA   H  -4.903 65.363 -49.367 1.00 . B B . 550 PRO HA   1 1 
        7 68144 2 2 250 PRO HB2  H  -3.117 65.890 -46.967 1.00 . B B . 550 PRO HB2  1 1 
        7 68145 2 2 250 PRO HB3  H  -4.097 67.042 -47.873 1.00 . B B . 550 PRO HB3  1 1 
        7 68146 2 2 250 PRO HD2  H  -4.366 63.887 -45.835 1.00 . B B . 550 PRO HD2  1 1 
        7 68147 2 2 250 PRO HD3  H  -6.063 63.740 -46.292 1.00 . B B . 550 PRO HD3  1 1 
        7 68148 2 2 250 PRO HG2  H  -5.138 66.166 -45.655 1.00 . B B . 550 PRO HG2  1 1 
        7 68149 2 2 250 PRO HG3  H  -6.153 66.018 -47.087 1.00 . B B . 550 PRO HG3  1 1 
        7 68150 2 2 250 PRO N    N  -4.714 63.837 -47.924 1.00 . B B . 550 PRO N    1 1 
        7 68151 2 2 250 PRO O    O  -1.827 64.680 -48.634 1.00 . B B . 550 PRO O    1 1 
        7 68152 2 2 251 ASP C    C  -0.694 65.097 -51.309 1.00 . B B . 551 ASP C    1 1 
        7 68153 2 2 251 ASP CA   C  -1.738 63.992 -51.346 1.00 . B B . 551 ASP CA   1 1 
        7 68154 2 2 251 ASP CB   C  -2.131 63.729 -52.801 1.00 . B B . 551 ASP CB   1 1 
        7 68155 2 2 251 ASP CG   C  -2.869 64.901 -53.425 1.00 . B B . 551 ASP CG   1 1 
        7 68156 2 2 251 ASP H    H  -3.805 64.247 -50.994 1.00 . B B . 551 ASP H    1 1 
        7 68157 2 2 251 ASP HA   H  -1.258 63.114 -50.939 1.00 . B B . 551 ASP HA   1 1 
        7 68158 2 2 251 ASP HB2  H  -1.236 63.539 -53.373 1.00 . B B . 551 ASP HB2  1 1 
        7 68159 2 2 251 ASP HB3  H  -2.770 62.860 -52.834 1.00 . B B . 551 ASP HB3  1 1 
        7 68160 2 2 251 ASP N    N  -2.928 64.301 -50.560 1.00 . B B . 551 ASP N    1 1 
        7 68161 2 2 251 ASP O    O  -1.032 66.281 -51.342 1.00 . B B . 551 ASP O    1 1 
        7 68162 2 2 251 ASP OD1  O  -3.977 65.229 -52.947 1.00 . B B . 551 ASP OD1  1 1 
        7 68163 2 2 251 ASP OD2  O  -2.343 65.497 -54.392 1.00 . B B . 551 ASP OD2  1 1 
        7 68164 2 2 252 ASN C    C   2.663 65.518 -52.320 1.00 . B B . 552 ASN C    1 1 
        7 68165 2 2 252 ASN CA   C   1.630 65.712 -51.224 1.00 . B B . 552 ASN CA   1 1 
        7 68166 2 2 252 ASN CB   C   2.328 65.761 -49.872 1.00 . B B . 552 ASN CB   1 1 
        7 68167 2 2 252 ASN CG   C   3.260 66.946 -49.760 1.00 . B B . 552 ASN CG   1 1 
        7 68168 2 2 252 ASN H    H   0.804 63.761 -51.210 1.00 . B B . 552 ASN H    1 1 
        7 68169 2 2 252 ASN HA   H   1.201 66.681 -51.433 1.00 . B B . 552 ASN HA   1 1 
        7 68170 2 2 252 ASN HB2  H   1.579 65.831 -49.096 1.00 . B B . 552 ASN HB2  1 1 
        7 68171 2 2 252 ASN HB3  H   2.897 64.856 -49.740 1.00 . B B . 552 ASN HB3  1 1 
        7 68172 2 2 252 ASN HD21 H   2.583 67.741 -48.052 1.00 . B B . 552 ASN HD21 1 1 
        7 68173 2 2 252 ASN HD22 H   2.851 68.853 -49.307 1.00 . B B . 552 ASN HD22 1 1 
        7 68174 2 2 252 ASN N    N   0.578 64.714 -51.244 1.00 . B B . 552 ASN N    1 1 
        7 68175 2 2 252 ASN ND2  N   2.863 67.932 -48.972 1.00 . B B . 552 ASN ND2  1 1 
        7 68176 2 2 252 ASN O    O   3.402 64.529 -52.354 1.00 . B B . 552 ASN O    1 1 
        7 68177 2 2 252 ASN OD1  O   4.314 66.984 -50.392 1.00 . B B . 552 ASN OD1  1 1 
        7 68178 2 2 253 GLN C    C   4.919 66.810 -54.119 1.00 . B B . 553 GLN C    1 1 
        7 68179 2 2 253 GLN CA   C   3.476 66.448 -54.437 1.00 . B B . 553 GLN CA   1 1 
        7 68180 2 2 253 GLN CB   C   2.906 67.456 -55.437 1.00 . B B . 553 GLN CB   1 1 
        7 68181 2 2 253 GLN CD   C   0.505 66.667 -55.000 1.00 . B B . 553 GLN CD   1 1 
        7 68182 2 2 253 GLN CG   C   1.538 67.095 -56.037 1.00 . B B . 553 GLN CG   1 1 
        7 68183 2 2 253 GLN H    H   2.179 67.309 -53.028 1.00 . B B . 553 GLN H    1 1 
        7 68184 2 2 253 GLN HA   H   3.422 65.453 -54.855 1.00 . B B . 553 GLN HA   1 1 
        7 68185 2 2 253 GLN HB2  H   2.807 68.405 -54.932 1.00 . B B . 553 GLN HB2  1 1 
        7 68186 2 2 253 GLN HB3  H   3.611 67.552 -56.250 1.00 . B B . 553 GLN HB3  1 1 
        7 68187 2 2 253 GLN HE21 H  -0.268 68.518 -54.921 1.00 . B B . 553 GLN HE21 1 1 
        7 68188 2 2 253 GLN HE22 H  -1.022 67.382 -53.911 1.00 . B B . 553 GLN HE22 1 1 
        7 68189 2 2 253 GLN HG2  H   1.158 67.961 -56.560 1.00 . B B . 553 GLN HG2  1 1 
        7 68190 2 2 253 GLN HG3  H   1.676 66.284 -56.734 1.00 . B B . 553 GLN HG3  1 1 
        7 68191 2 2 253 GLN N    N   2.702 66.502 -53.209 1.00 . B B . 553 GLN N    1 1 
        7 68192 2 2 253 GLN NE2  N  -0.336 67.605 -54.573 1.00 . B B . 553 GLN NE2  1 1 
        7 68193 2 2 253 GLN O    O   5.856 66.218 -54.656 1.00 . B B . 553 GLN O    1 1 
        7 68194 2 2 253 GLN OE1  O   0.474 65.507 -54.584 1.00 . B B . 553 GLN OE1  1 1 
        7 68195 2 2 254 LYS C    C   7.473 67.474 -52.649 1.00 . B B . 554 LYS C    1 1 
        7 68196 2 2 254 LYS CA   C   6.355 68.443 -53.002 1.00 . B B . 554 LYS CA   1 1 
        7 68197 2 2 254 LYS CB   C   6.223 69.489 -51.888 1.00 . B B . 554 LYS CB   1 1 
        7 68198 2 2 254 LYS CD   C   7.636 71.343 -52.771 1.00 . B B . 554 LYS CD   1 1 
        7 68199 2 2 254 LYS CE   C   8.830 72.252 -52.551 1.00 . B B . 554 LYS CE   1 1 
        7 68200 2 2 254 LYS CG   C   7.487 70.305 -51.666 1.00 . B B . 554 LYS CG   1 1 
        7 68201 2 2 254 LYS H    H   4.297 68.091 -52.720 1.00 . B B . 554 LYS H    1 1 
        7 68202 2 2 254 LYS HA   H   6.679 68.927 -53.911 1.00 . B B . 554 LYS HA   1 1 
        7 68203 2 2 254 LYS HB2  H   5.421 70.165 -52.145 1.00 . B B . 554 LYS HB2  1 1 
        7 68204 2 2 254 LYS HB3  H   5.980 68.980 -50.966 1.00 . B B . 554 LYS HB3  1 1 
        7 68205 2 2 254 LYS HD2  H   7.757 70.832 -53.713 1.00 . B B . 554 LYS HD2  1 1 
        7 68206 2 2 254 LYS HD3  H   6.741 71.947 -52.802 1.00 . B B . 554 LYS HD3  1 1 
        7 68207 2 2 254 LYS HE2  H   8.705 72.779 -51.617 1.00 . B B . 554 LYS HE2  1 1 
        7 68208 2 2 254 LYS HE3  H   9.727 71.652 -52.510 1.00 . B B . 554 LYS HE3  1 1 
        7 68209 2 2 254 LYS HG2  H   7.429 70.806 -50.711 1.00 . B B . 554 LYS HG2  1 1 
        7 68210 2 2 254 LYS HG3  H   8.343 69.649 -51.677 1.00 . B B . 554 LYS HG3  1 1 
        7 68211 2 2 254 LYS HZ1  H   9.847 73.771 -53.552 1.00 . B B . 554 LYS HZ1  1 1 
        7 68212 2 2 254 LYS HZ2  H   8.156 73.905 -53.624 1.00 . B B . 554 LYS HZ2  1 1 
        7 68213 2 2 254 LYS HZ3  H   8.957 72.746 -54.572 1.00 . B B . 554 LYS HZ3  1 1 
        7 68214 2 2 254 LYS N    N   5.076 67.792 -53.236 1.00 . B B . 554 LYS N    1 1 
        7 68215 2 2 254 LYS NZ   N   8.958 73.243 -53.658 1.00 . B B . 554 LYS NZ   1 1 
        7 68216 2 2 254 LYS O    O   8.492 67.415 -53.339 1.00 . B B . 554 LYS O    1 1 
        7 68217 2 2 255 TYR C    C   8.559 64.673 -52.162 1.00 . B B . 555 TYR C    1 1 
        7 68218 2 2 255 TYR CA   C   8.306 65.777 -51.141 1.00 . B B . 555 TYR CA   1 1 
        7 68219 2 2 255 TYR CB   C   7.941 65.185 -49.772 1.00 . B B . 555 TYR CB   1 1 
        7 68220 2 2 255 TYR CD1  C   8.611 67.148 -48.313 1.00 . B B . 555 TYR CD1  1 1 
        7 68221 2 2 255 TYR CD2  C   6.351 66.359 -48.187 1.00 . B B . 555 TYR CD2  1 1 
        7 68222 2 2 255 TYR CE1  C   8.321 68.151 -47.385 1.00 . B B . 555 TYR CE1  1 1 
        7 68223 2 2 255 TYR CE2  C   6.050 67.357 -47.257 1.00 . B B . 555 TYR CE2  1 1 
        7 68224 2 2 255 TYR CG   C   7.631 66.241 -48.731 1.00 . B B . 555 TYR CG   1 1 
        7 68225 2 2 255 TYR CZ   C   7.038 68.251 -46.863 1.00 . B B . 555 TYR CZ   1 1 
        7 68226 2 2 255 TYR H    H   6.444 66.785 -51.076 1.00 . B B . 555 TYR H    1 1 
        7 68227 2 2 255 TYR HA   H   9.252 66.292 -51.067 1.00 . B B . 555 TYR HA   1 1 
        7 68228 2 2 255 TYR HB2  H   7.073 64.554 -49.890 1.00 . B B . 555 TYR HB2  1 1 
        7 68229 2 2 255 TYR HB3  H   8.772 64.591 -49.421 1.00 . B B . 555 TYR HB3  1 1 
        7 68230 2 2 255 TYR HD1  H   9.609 67.073 -48.716 1.00 . B B . 555 TYR HD1  1 1 
        7 68231 2 2 255 TYR HD2  H   5.579 65.666 -48.489 1.00 . B B . 555 TYR HD2  1 1 
        7 68232 2 2 255 TYR HE1  H   9.089 68.845 -47.075 1.00 . B B . 555 TYR HE1  1 1 
        7 68233 2 2 255 TYR HE2  H   5.053 67.435 -46.847 1.00 . B B . 555 TYR HE2  1 1 
        7 68234 2 2 255 TYR HH   H   7.128 69.012 -45.118 1.00 . B B . 555 TYR HH   1 1 
        7 68235 2 2 255 TYR N    N   7.283 66.714 -51.577 1.00 . B B . 555 TYR N    1 1 
        7 68236 2 2 255 TYR O    O   9.699 64.247 -52.339 1.00 . B B . 555 TYR O    1 1 
        7 68237 2 2 255 TYR OH   O   6.731 69.243 -45.960 1.00 . B B . 555 TYR OH   1 1 
        7 68238 2 2 256 LYS C    C   8.483 63.508 -54.992 1.00 . B B . 556 LYS C    1 1 
        7 68239 2 2 256 LYS CA   C   7.666 63.099 -53.771 1.00 . B B . 556 LYS CA   1 1 
        7 68240 2 2 256 LYS CB   C   6.297 62.570 -54.203 1.00 . B B . 556 LYS CB   1 1 
        7 68241 2 2 256 LYS CD   C   5.908 60.778 -52.481 1.00 . B B . 556 LYS CD   1 1 
        7 68242 2 2 256 LYS CE   C   4.970 60.234 -51.414 1.00 . B B . 556 LYS CE   1 1 
        7 68243 2 2 256 LYS CG   C   5.421 62.113 -53.041 1.00 . B B . 556 LYS CG   1 1 
        7 68244 2 2 256 LYS H    H   6.636 64.642 -52.731 1.00 . B B . 556 LYS H    1 1 
        7 68245 2 2 256 LYS HA   H   8.214 62.308 -53.282 1.00 . B B . 556 LYS HA   1 1 
        7 68246 2 2 256 LYS HB2  H   5.779 63.356 -54.732 1.00 . B B . 556 LYS HB2  1 1 
        7 68247 2 2 256 LYS HB3  H   6.450 61.730 -54.866 1.00 . B B . 556 LYS HB3  1 1 
        7 68248 2 2 256 LYS HD2  H   5.971 60.064 -53.288 1.00 . B B . 556 LYS HD2  1 1 
        7 68249 2 2 256 LYS HD3  H   6.885 60.919 -52.046 1.00 . B B . 556 LYS HD3  1 1 
        7 68250 2 2 256 LYS HE2  H   4.872 60.967 -50.626 1.00 . B B . 556 LYS HE2  1 1 
        7 68251 2 2 256 LYS HE3  H   4.003 60.053 -51.858 1.00 . B B . 556 LYS HE3  1 1 
        7 68252 2 2 256 LYS HG2  H   5.453 62.857 -52.260 1.00 . B B . 556 LYS HG2  1 1 
        7 68253 2 2 256 LYS HG3  H   4.404 62.000 -53.389 1.00 . B B . 556 LYS HG3  1 1 
        7 68254 2 2 256 LYS HZ1  H   5.576 58.246 -51.577 1.00 . B B . 556 LYS HZ1  1 1 
        7 68255 2 2 256 LYS HZ2  H   4.808 58.617 -50.109 1.00 . B B . 556 LYS HZ2  1 1 
        7 68256 2 2 256 LYS HZ3  H   6.405 59.125 -50.385 1.00 . B B . 556 LYS HZ3  1 1 
        7 68257 2 2 256 LYS N    N   7.513 64.220 -52.846 1.00 . B B . 556 LYS N    1 1 
        7 68258 2 2 256 LYS NZ   N   5.478 58.959 -50.828 1.00 . B B . 556 LYS NZ   1 1 
        7 68259 2 2 256 LYS O    O   9.278 62.726 -55.511 1.00 . B B . 556 LYS O    1 1 
        7 68260 2 2 257 GLN C    C  10.460 65.314 -56.327 1.00 . B B . 557 GLN C    1 1 
        7 68261 2 2 257 GLN CA   C   8.961 65.233 -56.637 1.00 . B B . 557 GLN CA   1 1 
        7 68262 2 2 257 GLN CB   C   8.402 66.615 -57.005 1.00 . B B . 557 GLN CB   1 1 
        7 68263 2 2 257 GLN CD   C  10.340 67.862 -58.082 1.00 . B B . 557 GLN CD   1 1 
        7 68264 2 2 257 GLN CG   C   8.965 67.243 -58.277 1.00 . B B . 557 GLN CG   1 1 
        7 68265 2 2 257 GLN H    H   7.673 65.334 -54.962 1.00 . B B . 557 GLN H    1 1 
        7 68266 2 2 257 GLN HA   H   8.795 64.548 -57.454 1.00 . B B . 557 GLN HA   1 1 
        7 68267 2 2 257 GLN HB2  H   7.336 66.517 -57.129 1.00 . B B . 557 GLN HB2  1 1 
        7 68268 2 2 257 GLN HB3  H   8.612 67.285 -56.185 1.00 . B B . 557 GLN HB3  1 1 
        7 68269 2 2 257 GLN HE21 H  11.114 67.462 -59.890 1.00 . B B . 557 GLN HE21 1 1 
        7 68270 2 2 257 GLN HE22 H  11.438 69.021 -59.300 1.00 . B B . 557 GLN HE22 1 1 
        7 68271 2 2 257 GLN HG2  H   9.038 66.477 -59.034 1.00 . B B . 557 GLN HG2  1 1 
        7 68272 2 2 257 GLN HG3  H   8.285 68.013 -58.608 1.00 . B B . 557 GLN HG3  1 1 
        7 68273 2 2 257 GLN N    N   8.287 64.741 -55.443 1.00 . B B . 557 GLN N    1 1 
        7 68274 2 2 257 GLN NE2  N  11.024 68.140 -59.187 1.00 . B B . 557 GLN NE2  1 1 
        7 68275 2 2 257 GLN O    O  11.295 64.903 -57.137 1.00 . B B . 557 GLN O    1 1 
        7 68276 2 2 257 GLN OE1  O  10.776 68.105 -56.950 1.00 . B B . 557 GLN OE1  1 1 
        7 68277 2 2 258 LEU C    C  12.862 64.617 -54.597 1.00 . B B . 558 LEU C    1 1 
        7 68278 2 2 258 LEU CA   C  12.182 65.971 -54.718 1.00 . B B . 558 LEU CA   1 1 
        7 68279 2 2 258 LEU CB   C  12.257 66.697 -53.364 1.00 . B B . 558 LEU CB   1 1 
        7 68280 2 2 258 LEU CD1  C  14.560 67.690 -53.555 1.00 . B B . 558 LEU CD1  1 1 
        7 68281 2 2 258 LEU CD2  C  13.440 67.545 -51.326 1.00 . B B . 558 LEU CD2  1 1 
        7 68282 2 2 258 LEU CG   C  13.628 66.867 -52.683 1.00 . B B . 558 LEU CG   1 1 
        7 68283 2 2 258 LEU H    H  10.076 66.107 -54.532 1.00 . B B . 558 LEU H    1 1 
        7 68284 2 2 258 LEU HA   H  12.720 66.543 -55.459 1.00 . B B . 558 LEU HA   1 1 
        7 68285 2 2 258 LEU HB2  H  11.855 67.686 -53.512 1.00 . B B . 558 LEU HB2  1 1 
        7 68286 2 2 258 LEU HB3  H  11.629 66.151 -52.677 1.00 . B B . 558 LEU HB3  1 1 
        7 68287 2 2 258 LEU HD11 H  15.503 67.826 -53.046 1.00 . B B . 558 LEU HD11 1 1 
        7 68288 2 2 258 LEU HD12 H  14.115 68.653 -53.751 1.00 . B B . 558 LEU HD12 1 1 
        7 68289 2 2 258 LEU HD13 H  14.727 67.176 -54.489 1.00 . B B . 558 LEU HD13 1 1 
        7 68290 2 2 258 LEU HD21 H  14.395 67.626 -50.828 1.00 . B B . 558 LEU HD21 1 1 
        7 68291 2 2 258 LEU HD22 H  12.766 66.957 -50.719 1.00 . B B . 558 LEU HD22 1 1 
        7 68292 2 2 258 LEU HD23 H  13.025 68.532 -51.470 1.00 . B B . 558 LEU HD23 1 1 
        7 68293 2 2 258 LEU HG   H  14.065 65.892 -52.519 1.00 . B B . 558 LEU HG   1 1 
        7 68294 2 2 258 LEU N    N  10.789 65.823 -55.142 1.00 . B B . 558 LEU N    1 1 
        7 68295 2 2 258 LEU O    O  14.049 64.480 -54.895 1.00 . B B . 558 LEU O    1 1 
        7 68296 2 2 259 GLN C    C  13.412 61.672 -54.892 1.00 . B B . 559 GLN C    1 1 
        7 68297 2 2 259 GLN CA   C  12.708 62.364 -53.735 1.00 . B B . 559 GLN CA   1 1 
        7 68298 2 2 259 GLN CB   C  11.658 61.426 -53.136 1.00 . B B . 559 GLN CB   1 1 
        7 68299 2 2 259 GLN CD   C  13.173 60.602 -51.285 1.00 . B B . 559 GLN CD   1 1 
        7 68300 2 2 259 GLN CG   C  12.280 60.217 -52.458 1.00 . B B . 559 GLN CG   1 1 
        7 68301 2 2 259 GLN H    H  11.135 63.727 -54.114 1.00 . B B . 559 GLN H    1 1 
        7 68302 2 2 259 GLN HA   H  13.467 62.567 -52.993 1.00 . B B . 559 GLN HA   1 1 
        7 68303 2 2 259 GLN HB2  H  11.082 61.975 -52.404 1.00 . B B . 559 GLN HB2  1 1 
        7 68304 2 2 259 GLN HB3  H  11.007 61.085 -53.925 1.00 . B B . 559 GLN HB3  1 1 
        7 68305 2 2 259 GLN HE21 H  12.838 62.512 -50.778 1.00 . B B . 559 GLN HE21 1 1 
        7 68306 2 2 259 GLN HE22 H  12.304 61.362 -49.649 1.00 . B B . 559 GLN HE22 1 1 
        7 68307 2 2 259 GLN HG2  H  11.489 59.577 -52.096 1.00 . B B . 559 GLN HG2  1 1 
        7 68308 2 2 259 GLN HG3  H  12.874 59.680 -53.184 1.00 . B B . 559 GLN HG3  1 1 
        7 68309 2 2 259 GLN N    N  12.109 63.617 -54.156 1.00 . B B . 559 GLN N    1 1 
        7 68310 2 2 259 GLN NE2  N  12.734 61.577 -50.503 1.00 . B B . 559 GLN NE2  1 1 
        7 68311 2 2 259 GLN O    O  14.478 61.083 -54.709 1.00 . B B . 559 GLN O    1 1 
        7 68312 2 2 259 GLN OE1  O  14.241 60.021 -51.083 1.00 . B B . 559 GLN OE1  1 1 
        7 68313 2 2 260 ARG C    C  14.722 61.597 -57.593 1.00 . B B . 560 ARG C    1 1 
        7 68314 2 2 260 ARG CA   C  13.370 60.996 -57.212 1.00 . B B . 560 ARG CA   1 1 
        7 68315 2 2 260 ARG CB   C  12.424 61.049 -58.422 1.00 . B B . 560 ARG CB   1 1 
        7 68316 2 2 260 ARG CD   C  10.288 60.234 -59.505 1.00 . B B . 560 ARG CD   1 1 
        7 68317 2 2 260 ARG CG   C  11.052 60.412 -58.190 1.00 . B B . 560 ARG CG   1 1 
        7 68318 2 2 260 ARG CZ   C   9.235 62.431 -59.945 1.00 . B B . 560 ARG CZ   1 1 
        7 68319 2 2 260 ARG H    H  12.018 62.287 -56.202 1.00 . B B . 560 ARG H    1 1 
        7 68320 2 2 260 ARG HA   H  13.513 59.966 -56.921 1.00 . B B . 560 ARG HA   1 1 
        7 68321 2 2 260 ARG HB2  H  12.274 62.084 -58.685 1.00 . B B . 560 ARG HB2  1 1 
        7 68322 2 2 260 ARG HB3  H  12.900 60.533 -59.242 1.00 . B B . 560 ARG HB3  1 1 
        7 68323 2 2 260 ARG HD2  H  10.831 59.536 -60.124 1.00 . B B . 560 ARG HD2  1 1 
        7 68324 2 2 260 ARG HD3  H   9.311 59.832 -59.281 1.00 . B B . 560 ARG HD3  1 1 
        7 68325 2 2 260 ARG HE   H  10.681 61.619 -61.039 1.00 . B B . 560 ARG HE   1 1 
        7 68326 2 2 260 ARG HG2  H  11.187 59.443 -57.730 1.00 . B B . 560 ARG HG2  1 1 
        7 68327 2 2 260 ARG HG3  H  10.477 61.045 -57.532 1.00 . B B . 560 ARG HG3  1 1 
        7 68328 2 2 260 ARG HH11 H   8.438 61.451 -58.364 1.00 . B B . 560 ARG HH11 1 1 
        7 68329 2 2 260 ARG HH12 H   7.833 63.053 -58.625 1.00 . B B . 560 ARG HH12 1 1 
        7 68330 2 2 260 ARG HH21 H   9.714 63.603 -61.523 1.00 . B B . 560 ARG HH21 1 1 
        7 68331 2 2 260 ARG HH22 H   8.506 64.245 -60.461 1.00 . B B . 560 ARG HH22 1 1 
        7 68332 2 2 260 ARG N    N  12.821 61.738 -56.082 1.00 . B B . 560 ARG N    1 1 
        7 68333 2 2 260 ARG NE   N  10.112 61.478 -60.255 1.00 . B B . 560 ARG NE   1 1 
        7 68334 2 2 260 ARG NH1  N   8.436 62.301 -58.890 1.00 . B B . 560 ARG NH1  1 1 
        7 68335 2 2 260 ARG NH2  N   9.144 63.516 -60.705 1.00 . B B . 560 ARG NH2  1 1 
        7 68336 2 2 260 ARG O    O  15.680 60.874 -57.862 1.00 . B B . 560 ARG O    1 1 
        7 68337 2 2 261 GLU C    C  17.235 63.288 -57.257 1.00 . B B . 561 GLU C    1 1 
        7 68338 2 2 261 GLU CA   C  15.976 63.647 -58.052 1.00 . B B . 561 GLU CA   1 1 
        7 68339 2 2 261 GLU CB   C  15.734 65.163 -57.969 1.00 . B B . 561 GLU CB   1 1 
        7 68340 2 2 261 GLU CD   C  14.370 67.171 -58.761 1.00 . B B . 561 GLU CD   1 1 
        7 68341 2 2 261 GLU CG   C  14.599 65.667 -58.859 1.00 . B B . 561 GLU CG   1 1 
        7 68342 2 2 261 GLU H    H  14.014 63.442 -57.289 1.00 . B B . 561 GLU H    1 1 
        7 68343 2 2 261 GLU HA   H  16.191 63.375 -59.073 1.00 . B B . 561 GLU HA   1 1 
        7 68344 2 2 261 GLU HB2  H  15.497 65.412 -56.944 1.00 . B B . 561 GLU HB2  1 1 
        7 68345 2 2 261 GLU HB3  H  16.643 65.667 -58.261 1.00 . B B . 561 GLU HB3  1 1 
        7 68346 2 2 261 GLU HG2  H  14.836 65.424 -59.885 1.00 . B B . 561 GLU HG2  1 1 
        7 68347 2 2 261 GLU HG3  H  13.688 65.163 -58.571 1.00 . B B . 561 GLU HG3  1 1 
        7 68348 2 2 261 GLU N    N  14.789 62.928 -57.599 1.00 . B B . 561 GLU N    1 1 
        7 68349 2 2 261 GLU O    O  18.282 62.994 -57.841 1.00 . B B . 561 GLU O    1 1 
        7 68350 2 2 261 GLU OE1  O  14.869 67.803 -57.808 1.00 . B B . 561 GLU OE1  1 1 
        7 68351 2 2 261 GLU OE2  O  13.672 67.720 -59.642 1.00 . B B . 561 GLU OE2  1 1 
        7 68352 2 2 262 LEU C    C  18.637 61.484 -55.113 1.00 . B B . 562 LEU C    1 1 
        7 68353 2 2 262 LEU CA   C  18.226 62.953 -55.042 1.00 . B B . 562 LEU CA   1 1 
        7 68354 2 2 262 LEU CB   C  17.863 63.300 -53.595 1.00 . B B . 562 LEU CB   1 1 
        7 68355 2 2 262 LEU CD1  C  16.971 64.864 -51.871 1.00 . B B . 562 LEU CD1  1 1 
        7 68356 2 2 262 LEU CD2  C  18.411 65.728 -53.715 1.00 . B B . 562 LEU CD2  1 1 
        7 68357 2 2 262 LEU CG   C  17.348 64.717 -53.335 1.00 . B B . 562 LEU CG   1 1 
        7 68358 2 2 262 LEU H    H  16.265 63.568 -55.535 1.00 . B B . 562 LEU H    1 1 
        7 68359 2 2 262 LEU HA   H  19.110 63.502 -55.332 1.00 . B B . 562 LEU HA   1 1 
        7 68360 2 2 262 LEU HB2  H  17.096 62.610 -53.277 1.00 . B B . 562 LEU HB2  1 1 
        7 68361 2 2 262 LEU HB3  H  18.747 63.158 -52.992 1.00 . B B . 562 LEU HB3  1 1 
        7 68362 2 2 262 LEU HD11 H  17.826 64.634 -51.254 1.00 . B B . 562 LEU HD11 1 1 
        7 68363 2 2 262 LEU HD12 H  16.165 64.185 -51.638 1.00 . B B . 562 LEU HD12 1 1 
        7 68364 2 2 262 LEU HD13 H  16.651 65.878 -51.681 1.00 . B B . 562 LEU HD13 1 1 
        7 68365 2 2 262 LEU HD21 H  19.363 65.419 -53.311 1.00 . B B . 562 LEU HD21 1 1 
        7 68366 2 2 262 LEU HD22 H  18.147 66.696 -53.316 1.00 . B B . 562 LEU HD22 1 1 
        7 68367 2 2 262 LEU HD23 H  18.479 65.789 -54.792 1.00 . B B . 562 LEU HD23 1 1 
        7 68368 2 2 262 LEU HG   H  16.480 64.903 -53.950 1.00 . B B . 562 LEU HG   1 1 
        7 68369 2 2 262 LEU N    N  17.122 63.307 -55.931 1.00 . B B . 562 LEU N    1 1 
        7 68370 2 2 262 LEU O    O  19.800 61.149 -54.882 1.00 . B B . 562 LEU O    1 1 
        7 68371 2 2 263 SER C    C  18.865 58.676 -56.448 1.00 . B B . 563 SER C    1 1 
        7 68372 2 2 263 SER CA   C  17.912 59.168 -55.366 1.00 . B B . 563 SER CA   1 1 
        7 68373 2 2 263 SER CB   C  16.586 58.412 -55.484 1.00 . B B . 563 SER CB   1 1 
        7 68374 2 2 263 SER H    H  16.803 60.944 -55.701 1.00 . B B . 563 SER H    1 1 
        7 68375 2 2 263 SER HA   H  18.381 58.920 -54.426 1.00 . B B . 563 SER HA   1 1 
        7 68376 2 2 263 SER HB2  H  16.082 58.718 -56.387 1.00 . B B . 563 SER HB2  1 1 
        7 68377 2 2 263 SER HB3  H  16.786 57.351 -55.525 1.00 . B B . 563 SER HB3  1 1 
        7 68378 2 2 263 SER HG   H  15.635 59.635 -54.311 1.00 . B B . 563 SER HG   1 1 
        7 68379 2 2 263 SER N    N  17.682 60.611 -55.424 1.00 . B B . 563 SER N    1 1 
        7 68380 2 2 263 SER O    O  19.836 57.973 -56.164 1.00 . B B . 563 SER O    1 1 
        7 68381 2 2 263 SER OG   O  15.750 58.684 -54.372 1.00 . B B . 563 SER OG   1 1 
        7 68382 2 2 264 GLN C    C  20.786 58.912 -58.766 1.00 . B B . 564 GLN C    1 1 
        7 68383 2 2 264 GLN CA   C  19.320 58.499 -58.818 1.00 . B B . 564 GLN CA   1 1 
        7 68384 2 2 264 GLN CB   C  18.695 58.956 -60.135 1.00 . B B . 564 GLN CB   1 1 
        7 68385 2 2 264 GLN CD   C  17.936 60.855 -61.596 1.00 . B B . 564 GLN CD   1 1 
        7 68386 2 2 264 GLN CG   C  18.591 60.460 -60.290 1.00 . B B . 564 GLN CG   1 1 
        7 68387 2 2 264 GLN H    H  17.863 59.693 -57.853 1.00 . B B . 564 GLN H    1 1 
        7 68388 2 2 264 GLN HA   H  19.298 57.420 -58.768 1.00 . B B . 564 GLN HA   1 1 
        7 68389 2 2 264 GLN HB2  H  19.298 58.573 -60.945 1.00 . B B . 564 GLN HB2  1 1 
        7 68390 2 2 264 GLN HB3  H  17.701 58.540 -60.200 1.00 . B B . 564 GLN HB3  1 1 
        7 68391 2 2 264 GLN HE21 H  17.768 58.931 -62.147 1.00 . B B . 564 GLN HE21 1 1 
        7 68392 2 2 264 GLN HE22 H  17.111 60.052 -63.240 1.00 . B B . 564 GLN HE22 1 1 
        7 68393 2 2 264 GLN HG2  H  18.004 60.854 -59.474 1.00 . B B . 564 GLN HG2  1 1 
        7 68394 2 2 264 GLN HG3  H  19.583 60.884 -60.256 1.00 . B B . 564 GLN HG3  1 1 
        7 68395 2 2 264 GLN N    N  18.580 59.044 -57.693 1.00 . B B . 564 GLN N    1 1 
        7 68396 2 2 264 GLN NE2  N  17.573 59.859 -62.398 1.00 . B B . 564 GLN NE2  1 1 
        7 68397 2 2 264 GLN O    O  21.640 58.253 -59.357 1.00 . B B . 564 GLN O    1 1 
        7 68398 2 2 264 GLN OE1  O  17.756 62.040 -61.884 1.00 . B B . 564 GLN OE1  1 1 
        7 68399 2 2 265 VAL C    C  23.274 59.476 -57.165 1.00 . B B . 565 VAL C    1 1 
        7 68400 2 2 265 VAL CA   C  22.456 60.474 -57.969 1.00 . B B . 565 VAL CA   1 1 
        7 68401 2 2 265 VAL CB   C  22.558 61.856 -57.285 1.00 . B B . 565 VAL CB   1 1 
        7 68402 2 2 265 VAL CG1  C  24.029 62.265 -57.155 1.00 . B B . 565 VAL CG1  1 1 
        7 68403 2 2 265 VAL CG2  C  21.790 62.889 -58.088 1.00 . B B . 565 VAL CG2  1 1 
        7 68404 2 2 265 VAL H    H  20.367 60.486 -57.594 1.00 . B B . 565 VAL H    1 1 
        7 68405 2 2 265 VAL HA   H  22.863 60.550 -58.966 1.00 . B B . 565 VAL HA   1 1 
        7 68406 2 2 265 VAL HB   H  22.113 61.805 -56.302 1.00 . B B . 565 VAL HB   1 1 
        7 68407 2 2 265 VAL HG11 H  24.494 61.690 -56.368 1.00 . B B . 565 VAL HG11 1 1 
        7 68408 2 2 265 VAL HG12 H  24.091 63.316 -56.917 1.00 . B B . 565 VAL HG12 1 1 
        7 68409 2 2 265 VAL HG13 H  24.538 62.076 -58.089 1.00 . B B . 565 VAL HG13 1 1 
        7 68410 2 2 265 VAL HG21 H  22.347 63.142 -58.977 1.00 . B B . 565 VAL HG21 1 1 
        7 68411 2 2 265 VAL HG22 H  21.644 63.776 -57.490 1.00 . B B . 565 VAL HG22 1 1 
        7 68412 2 2 265 VAL HG23 H  20.829 62.484 -58.369 1.00 . B B . 565 VAL HG23 1 1 
        7 68413 2 2 265 VAL N    N  21.081 59.999 -58.059 1.00 . B B . 565 VAL N    1 1 
        7 68414 2 2 265 VAL O    O  24.409 59.182 -57.520 1.00 . B B . 565 VAL O    1 1 
        7 68415 2 2 266 LEU C    C  23.760 56.744 -55.783 1.00 . B B . 566 LEU C    1 1 
        7 68416 2 2 266 LEU CA   C  23.449 58.109 -55.162 1.00 . B B . 566 LEU CA   1 1 
        7 68417 2 2 266 LEU CB   C  22.676 57.924 -53.848 1.00 . B B . 566 LEU CB   1 1 
        7 68418 2 2 266 LEU CD1  C  21.375 58.845 -51.927 1.00 . B B . 566 LEU CD1  1 1 
        7 68419 2 2 266 LEU CD2  C  23.581 59.851 -52.545 1.00 . B B . 566 LEU CD2  1 1 
        7 68420 2 2 266 LEU CG   C  22.313 59.193 -53.071 1.00 . B B . 566 LEU CG   1 1 
        7 68421 2 2 266 LEU H    H  21.754 59.145 -55.904 1.00 . B B . 566 LEU H    1 1 
        7 68422 2 2 266 LEU HA   H  24.403 58.571 -54.951 1.00 . B B . 566 LEU HA   1 1 
        7 68423 2 2 266 LEU HB2  H  21.755 57.412 -54.083 1.00 . B B . 566 LEU HB2  1 1 
        7 68424 2 2 266 LEU HB3  H  23.279 57.305 -53.201 1.00 . B B . 566 LEU HB3  1 1 
        7 68425 2 2 266 LEU HD11 H  21.814 58.063 -51.325 1.00 . B B . 566 LEU HD11 1 1 
        7 68426 2 2 266 LEU HD12 H  20.431 58.504 -52.326 1.00 . B B . 566 LEU HD12 1 1 
        7 68427 2 2 266 LEU HD13 H  21.211 59.720 -51.316 1.00 . B B . 566 LEU HD13 1 1 
        7 68428 2 2 266 LEU HD21 H  24.116 60.310 -53.364 1.00 . B B . 566 LEU HD21 1 1 
        7 68429 2 2 266 LEU HD22 H  24.207 59.106 -52.078 1.00 . B B . 566 LEU HD22 1 1 
        7 68430 2 2 266 LEU HD23 H  23.319 60.608 -51.819 1.00 . B B . 566 LEU HD23 1 1 
        7 68431 2 2 266 LEU HG   H  21.828 59.894 -53.734 1.00 . B B . 566 LEU HG   1 1 
        7 68432 2 2 266 LEU N    N  22.698 58.956 -56.085 1.00 . B B . 566 LEU N    1 1 
        7 68433 2 2 266 LEU O    O  24.810 56.171 -55.521 1.00 . B B . 566 LEU O    1 1 
        7 68434 2 2 267 THR C    C  24.192 54.894 -58.225 1.00 . B B . 567 THR C    1 1 
        7 68435 2 2 267 THR CA   C  23.036 54.913 -57.216 1.00 . B B . 567 THR CA   1 1 
        7 68436 2 2 267 THR CB   C  21.741 54.436 -57.917 1.00 . B B . 567 THR CB   1 1 
        7 68437 2 2 267 THR CG2  C  20.619 54.284 -56.911 1.00 . B B . 567 THR CG2  1 1 
        7 68438 2 2 267 THR H    H  22.045 56.747 -56.814 1.00 . B B . 567 THR H    1 1 
        7 68439 2 2 267 THR HA   H  23.300 54.204 -56.446 1.00 . B B . 567 THR HA   1 1 
        7 68440 2 2 267 THR HB   H  21.918 53.478 -58.385 1.00 . B B . 567 THR HB   1 1 
        7 68441 2 2 267 THR HG1  H  21.373 54.946 -59.770 1.00 . B B . 567 THR HG1  1 1 
        7 68442 2 2 267 THR HG21 H  20.905 53.567 -56.156 1.00 . B B . 567 THR HG21 1 1 
        7 68443 2 2 267 THR HG22 H  19.728 53.939 -57.414 1.00 . B B . 567 THR HG22 1 1 
        7 68444 2 2 267 THR HG23 H  20.423 55.238 -56.444 1.00 . B B . 567 THR HG23 1 1 
        7 68445 2 2 267 THR N    N  22.852 56.231 -56.609 1.00 . B B . 567 THR N    1 1 
        7 68446 2 2 267 THR O    O  24.946 53.922 -58.300 1.00 . B B . 567 THR O    1 1 
        7 68447 2 2 267 THR OG1  O  21.350 55.386 -58.917 1.00 . B B . 567 THR OG1  1 1 
        7 68448 2 2 268 GLN C    C  26.656 56.573 -59.432 1.00 . B B . 568 GLN C    1 1 
        7 68449 2 2 268 GLN CA   C  25.353 56.049 -60.037 1.00 . B B . 568 GLN CA   1 1 
        7 68450 2 2 268 GLN CB   C  24.887 56.970 -61.174 1.00 . B B . 568 GLN CB   1 1 
        7 68451 2 2 268 GLN CD   C  22.759 55.643 -61.740 1.00 . B B . 568 GLN CD   1 1 
        7 68452 2 2 268 GLN CG   C  24.029 56.307 -62.261 1.00 . B B . 568 GLN CG   1 1 
        7 68453 2 2 268 GLN H    H  23.731 56.735 -58.859 1.00 . B B . 568 GLN H    1 1 
        7 68454 2 2 268 GLN HA   H  25.535 55.060 -60.431 1.00 . B B . 568 GLN HA   1 1 
        7 68455 2 2 268 GLN HB2  H  24.308 57.768 -60.735 1.00 . B B . 568 GLN HB2  1 1 
        7 68456 2 2 268 GLN HB3  H  25.766 57.379 -61.648 1.00 . B B . 568 GLN HB3  1 1 
        7 68457 2 2 268 GLN HE21 H  23.820 54.284 -60.719 1.00 . B B . 568 GLN HE21 1 1 
        7 68458 2 2 268 GLN HE22 H  22.134 54.091 -60.637 1.00 . B B . 568 GLN HE22 1 1 
        7 68459 2 2 268 GLN HG2  H  23.746 57.064 -62.977 1.00 . B B . 568 GLN HG2  1 1 
        7 68460 2 2 268 GLN HG3  H  24.628 55.554 -62.752 1.00 . B B . 568 GLN HG3  1 1 
        7 68461 2 2 268 GLN N    N  24.331 55.972 -58.994 1.00 . B B . 568 GLN N    1 1 
        7 68462 2 2 268 GLN NE2  N  22.918 54.581 -60.965 1.00 . B B . 568 GLN NE2  1 1 
        7 68463 2 2 268 GLN O    O  27.590 56.945 -60.149 1.00 . B B . 568 GLN O    1 1 
        7 68464 2 2 268 GLN OE1  O  21.647 56.072 -62.052 1.00 . B B . 568 GLN OE1  1 1 
        7 68465 2 2 269 ARG C    C  28.334 55.726 -56.548 1.00 . B B . 569 ARG C    1 1 
        7 68466 2 2 269 ARG CA   C  27.884 56.956 -57.330 1.00 . B B . 569 ARG CA   1 1 
        7 68467 2 2 269 ARG CB   C  27.557 58.079 -56.353 1.00 . B B . 569 ARG CB   1 1 
        7 68468 2 2 269 ARG CD   C  28.255 59.711 -54.666 1.00 . B B . 569 ARG CD   1 1 
        7 68469 2 2 269 ARG CG   C  28.748 58.721 -55.692 1.00 . B B . 569 ARG CG   1 1 
        7 68470 2 2 269 ARG CZ   C  29.113 61.629 -53.391 1.00 . B B . 569 ARG CZ   1 1 
        7 68471 2 2 269 ARG H    H  25.879 56.357 -57.610 1.00 . B B . 569 ARG H    1 1 
        7 68472 2 2 269 ARG HA   H  28.660 57.285 -58.004 1.00 . B B . 569 ARG HA   1 1 
        7 68473 2 2 269 ARG HB2  H  27.021 58.846 -56.892 1.00 . B B . 569 ARG HB2  1 1 
        7 68474 2 2 269 ARG HB3  H  26.924 57.673 -55.577 1.00 . B B . 569 ARG HB3  1 1 
        7 68475 2 2 269 ARG HD2  H  27.481 60.318 -55.111 1.00 . B B . 569 ARG HD2  1 1 
        7 68476 2 2 269 ARG HD3  H  27.845 59.169 -53.826 1.00 . B B . 569 ARG HD3  1 1 
        7 68477 2 2 269 ARG HE   H  30.234 60.389 -54.467 1.00 . B B . 569 ARG HE   1 1 
        7 68478 2 2 269 ARG HG2  H  29.348 57.963 -55.207 1.00 . B B . 569 ARG HG2  1 1 
        7 68479 2 2 269 ARG HG3  H  29.344 59.231 -56.433 1.00 . B B . 569 ARG HG3  1 1 
        7 68480 2 2 269 ARG HH11 H  27.208 61.197 -52.865 1.00 . B B . 569 ARG HH11 1 1 
        7 68481 2 2 269 ARG HH12 H  27.631 62.875 -52.810 1.00 . B B . 569 ARG HH12 1 1 
        7 68482 2 2 269 ARG HH21 H  31.049 62.202 -53.370 1.00 . B B . 569 ARG HH21 1 1 
        7 68483 2 2 269 ARG HH22 H  29.988 63.137 -52.371 1.00 . B B . 569 ARG HH22 1 1 
        7 68484 2 2 269 ARG N    N  26.693 56.595 -58.101 1.00 . B B . 569 ARG N    1 1 
        7 68485 2 2 269 ARG NE   N  29.316 60.584 -54.186 1.00 . B B . 569 ARG NE   1 1 
        7 68486 2 2 269 ARG NH1  N  27.883 61.925 -52.989 1.00 . B B . 569 ARG NH1  1 1 
        7 68487 2 2 269 ARG NH2  N  30.133 62.384 -53.013 1.00 . B B . 569 ARG NH2  1 1 
        7 68488 2 2 269 ARG O    O  29.523 55.411 -56.489 1.00 . B B . 569 ARG O    1 1 
        7 68489 2 2 270 GLN C    C  27.660 52.803 -56.343 1.00 . B B . 570 GLN C    1 1 
        7 68490 2 2 270 GLN CA   C  27.664 53.814 -55.209 1.00 . B B . 570 GLN CA   1 1 
        7 68491 2 2 270 GLN CB   C  26.542 53.460 -54.227 1.00 . B B . 570 GLN CB   1 1 
        7 68492 2 2 270 GLN CD   C  25.095 54.117 -52.273 1.00 . B B . 570 GLN CD   1 1 
        7 68493 2 2 270 GLN CG   C  26.349 54.427 -53.072 1.00 . B B . 570 GLN CG   1 1 
        7 68494 2 2 270 GLN H    H  26.453 55.388 -55.944 1.00 . B B . 570 GLN H    1 1 
        7 68495 2 2 270 GLN HA   H  28.587 53.936 -54.661 1.00 . B B . 570 GLN HA   1 1 
        7 68496 2 2 270 GLN HB2  H  25.618 53.415 -54.781 1.00 . B B . 570 GLN HB2  1 1 
        7 68497 2 2 270 GLN HB3  H  26.762 52.488 -53.811 1.00 . B B . 570 GLN HB3  1 1 
        7 68498 2 2 270 GLN HE21 H  25.080 52.226 -52.945 1.00 . B B . 570 GLN HE21 1 1 
        7 68499 2 2 270 GLN HE22 H  23.857 52.603 -51.831 1.00 . B B . 570 GLN HE22 1 1 
        7 68500 2 2 270 GLN HG2  H  27.206 54.365 -52.417 1.00 . B B . 570 GLN HG2  1 1 
        7 68501 2 2 270 GLN HG3  H  26.272 55.430 -53.467 1.00 . B B . 570 GLN HG3  1 1 
        7 68502 2 2 270 GLN N    N  27.372 55.049 -55.923 1.00 . B B . 570 GLN N    1 1 
        7 68503 2 2 270 GLN NE2  N  24.637 52.873 -52.356 1.00 . B B . 570 GLN NE2  1 1 
        7 68504 2 2 270 GLN O    O  27.343 53.154 -57.480 1.00 . B B . 570 GLN O    1 1 
        7 68505 2 2 270 GLN OE1  O  24.549 54.982 -51.587 1.00 . B B . 570 GLN OE1  1 1 
        7 68506 2 2 271 ILE C    C  26.426 50.475 -57.611 1.00 . B B . 571 ILE C    1 1 
        7 68507 2 2 271 ILE CA   C  27.803 50.444 -56.952 1.00 . B B . 571 ILE CA   1 1 
        7 68508 2 2 271 ILE CB   C  27.964 49.110 -56.211 1.00 . B B . 571 ILE CB   1 1 
        7 68509 2 2 271 ILE CD1  C  26.954 47.764 -54.287 1.00 . B B . 571 ILE CD1  1 1 
        7 68510 2 2 271 ILE CG1  C  27.084 49.113 -54.956 1.00 . B B . 571 ILE CG1  1 1 
        7 68511 2 2 271 ILE CG2  C  29.421 48.900 -55.840 1.00 . B B . 571 ILE CG2  1 1 
        7 68512 2 2 271 ILE H    H  28.408 51.384 -55.157 1.00 . B B . 571 ILE H    1 1 
        7 68513 2 2 271 ILE HA   H  28.534 50.501 -57.746 1.00 . B B . 571 ILE HA   1 1 
        7 68514 2 2 271 ILE HB   H  27.662 48.302 -56.860 1.00 . B B . 571 ILE HB   1 1 
        7 68515 2 2 271 ILE HD11 H  26.507 47.062 -54.975 1.00 . B B . 571 ILE HD11 1 1 
        7 68516 2 2 271 ILE HD12 H  26.329 47.857 -53.412 1.00 . B B . 571 ILE HD12 1 1 
        7 68517 2 2 271 ILE HD13 H  27.931 47.409 -53.995 1.00 . B B . 571 ILE HD13 1 1 
        7 68518 2 2 271 ILE HG12 H  27.513 49.803 -54.246 1.00 . B B . 571 ILE HG12 1 1 
        7 68519 2 2 271 ILE HG13 H  26.098 49.450 -55.235 1.00 . B B . 571 ILE HG13 1 1 
        7 68520 2 2 271 ILE HG21 H  30.027 48.934 -56.732 1.00 . B B . 571 ILE HG21 1 1 
        7 68521 2 2 271 ILE HG22 H  29.537 47.938 -55.362 1.00 . B B . 571 ILE HG22 1 1 
        7 68522 2 2 271 ILE HG23 H  29.736 49.680 -55.161 1.00 . B B . 571 ILE HG23 1 1 
        7 68523 2 2 271 ILE N    N  28.006 51.558 -56.033 1.00 . B B . 571 ILE N    1 1 
        7 68524 2 2 271 ILE O    O  26.348 50.890 -58.756 1.00 . B B . 571 ILE O    1 1 
        7 68525 3 3   4 GLY C    C  -0.536 26.808 -72.281 1.00 . C C . 601 GLY C    1 1 
        7 68526 3 3   4 GLY CA   C  -1.108 28.205 -72.063 1.00 . C C . 601 GLY CA   1 1 
        7 68527 3 3   4 GLY H    H  -2.544 27.499 -73.397 1.00 . C C . 601 GLY H    1 1 
        7 68528 3 3   4 GLY HA2  H  -0.355 28.945 -72.296 1.00 . C C . 601 GLY HA2  1 1 
        7 68529 3 3   4 GLY HA3  H  -1.412 28.310 -71.033 1.00 . C C . 601 GLY HA3  1 1 
        7 68530 3 3   4 GLY N    N  -2.289 28.403 -72.954 1.00 . C C . 601 GLY N    1 1 
        7 68531 3 3   4 GLY O    O  -0.859 25.875 -71.546 1.00 . C C . 601 GLY O    1 1 
        7 68532 3 3   5 SER C    C   2.418 25.547 -73.861 1.00 . C C . 602 SER C    1 1 
        7 68533 3 3   5 SER CA   C   0.923 25.383 -73.598 1.00 . C C . 602 SER CA   1 1 
        7 68534 3 3   5 SER CB   C   0.253 24.763 -74.822 1.00 . C C . 602 SER CB   1 1 
        7 68535 3 3   5 SER H    H   0.534 27.451 -73.845 1.00 . C C . 602 SER H    1 1 
        7 68536 3 3   5 SER HA   H   0.786 24.722 -72.754 1.00 . C C . 602 SER HA   1 1 
        7 68537 3 3   5 SER HB2  H   0.738 23.834 -75.070 1.00 . C C . 602 SER HB2  1 1 
        7 68538 3 3   5 SER HB3  H  -0.790 24.575 -74.604 1.00 . C C . 602 SER HB3  1 1 
        7 68539 3 3   5 SER HG   H  -0.266 26.368 -75.793 1.00 . C C . 602 SER HG   1 1 
        7 68540 3 3   5 SER N    N   0.313 26.672 -73.293 1.00 . C C . 602 SER N    1 1 
        7 68541 3 3   5 SER O    O   3.050 24.676 -74.457 1.00 . C C . 602 SER O    1 1 
        7 68542 3 3   5 SER OG   O   0.366 25.657 -75.922 1.00 . C C . 602 SER OG   1 1 
        7 68543 3 3   6 TRP C    C   5.222 26.261 -72.515 1.00 . C C . 603 TRP C    1 1 
        7 68544 3 3   6 TRP CA   C   4.394 26.933 -73.606 1.00 . C C . 603 TRP CA   1 1 
        7 68545 3 3   6 TRP CB   C   4.648 28.441 -73.587 1.00 . C C . 603 TRP CB   1 1 
        7 68546 3 3   6 TRP CD1  C   4.263 28.740 -76.067 1.00 . C C . 603 TRP CD1  1 1 
        7 68547 3 3   6 TRP CD2  C   3.003 30.128 -74.823 1.00 . C C . 603 TRP CD2  1 1 
        7 68548 3 3   6 TRP CE2  C   2.691 30.399 -76.176 1.00 . C C . 603 TRP CE2  1 1 
        7 68549 3 3   6 TRP CE3  C   2.342 30.872 -73.830 1.00 . C C . 603 TRP CE3  1 1 
        7 68550 3 3   6 TRP CG   C   4.005 29.070 -74.781 1.00 . C C . 603 TRP CG   1 1 
        7 68551 3 3   6 TRP CH2  C   1.109 32.101 -75.529 1.00 . C C . 603 TRP CH2  1 1 
        7 68552 3 3   6 TRP CZ2  C   1.756 31.372 -76.531 1.00 . C C . 603 TRP CZ2  1 1 
        7 68553 3 3   6 TRP CZ3  C   1.400 31.852 -74.181 1.00 . C C . 603 TRP CZ3  1 1 
        7 68554 3 3   6 TRP H    H   2.420 27.324 -72.942 1.00 . C C . 603 TRP H    1 1 
        7 68555 3 3   6 TRP HA   H   4.696 26.542 -74.565 1.00 . C C . 603 TRP HA   1 1 
        7 68556 3 3   6 TRP HB2  H   4.229 28.867 -72.687 1.00 . C C . 603 TRP HB2  1 1 
        7 68557 3 3   6 TRP HB3  H   5.711 28.628 -73.612 1.00 . C C . 603 TRP HB3  1 1 
        7 68558 3 3   6 TRP HD1  H   4.962 27.984 -76.393 1.00 . C C . 603 TRP HD1  1 1 
        7 68559 3 3   6 TRP HE1  H   3.480 29.486 -77.875 1.00 . C C . 603 TRP HE1  1 1 
        7 68560 3 3   6 TRP HE3  H   2.560 30.687 -72.787 1.00 . C C . 603 TRP HE3  1 1 
        7 68561 3 3   6 TRP HH2  H   0.384 32.857 -75.794 1.00 . C C . 603 TRP HH2  1 1 
        7 68562 3 3   6 TRP HZ2  H   1.534 31.561 -77.571 1.00 . C C . 603 TRP HZ2  1 1 
        7 68563 3 3   6 TRP HZ3  H   0.900 32.419 -73.410 1.00 . C C . 603 TRP HZ3  1 1 
        7 68564 3 3   6 TRP N    N   2.974 26.666 -73.412 1.00 . C C . 603 TRP N    1 1 
        7 68565 3 3   6 TRP NE1  N   3.483 29.528 -76.896 1.00 . C C . 603 TRP NE1  1 1 
        7 68566 3 3   6 TRP O    O   4.827 26.237 -71.349 1.00 . C C . 603 TRP O    1 1 
        7 68567 3 3   7 GLY C    C   8.088 26.051 -71.181 1.00 . C C . 604 GLY C    1 1 
        7 68568 3 3   7 GLY CA   C   7.244 25.041 -71.949 1.00 . C C . 604 GLY CA   1 1 
        7 68569 3 3   7 GLY H    H   6.631 25.761 -73.847 1.00 . C C . 604 GLY H    1 1 
        7 68570 3 3   7 GLY HA2  H   6.642 24.476 -71.252 1.00 . C C . 604 GLY HA2  1 1 
        7 68571 3 3   7 GLY HA3  H   7.898 24.368 -72.482 1.00 . C C . 604 GLY HA3  1 1 
        7 68572 3 3   7 GLY N    N   6.368 25.713 -72.903 1.00 . C C . 604 GLY N    1 1 
        7 68573 3 3   7 GLY O    O   7.629 27.150 -70.872 1.00 . C C . 604 GLY O    1 1 
        7 68574 3 3   8 CYS C    C  10.500 27.822 -70.940 1.00 . C C . 605 CYS C    1 1 
        7 68575 3 3   8 CYS CA   C  10.223 26.551 -70.141 1.00 . C C . 605 CYS CA   1 1 
        7 68576 3 3   8 CYS CB   C  11.544 25.831 -69.855 1.00 . C C . 605 CYS CB   1 1 
        7 68577 3 3   8 CYS H    H   9.636 24.782 -71.145 1.00 . C C . 605 CYS H    1 1 
        7 68578 3 3   8 CYS HA   H   9.765 26.820 -69.202 1.00 . C C . 605 CYS HA   1 1 
        7 68579 3 3   8 CYS HB2  H  11.370 24.765 -69.815 1.00 . C C . 605 CYS HB2  1 1 
        7 68580 3 3   8 CYS HB3  H  12.250 26.051 -70.641 1.00 . C C . 605 CYS HB3  1 1 
        7 68581 3 3   8 CYS HG   H  11.757 27.209 -68.031 1.00 . C C . 605 CYS HG   1 1 
        7 68582 3 3   8 CYS N    N   9.325 25.670 -70.874 1.00 . C C . 605 CYS N    1 1 
        7 68583 3 3   8 CYS O    O  10.592 28.913 -70.378 1.00 . C C . 605 CYS O    1 1 
        7 68584 3 3   8 CYS SG   S  12.210 26.395 -68.269 1.00 . C C . 605 CYS SG   1 1 
        7 68585 3 3   9 VAL C    C   9.833 28.910 -74.214 1.00 . C C . 606 VAL C    1 1 
        7 68586 3 3   9 VAL CA   C  10.892 28.813 -73.121 1.00 . C C . 606 VAL CA   1 1 
        7 68587 3 3   9 VAL CB   C  12.276 28.678 -73.759 1.00 . C C . 606 VAL CB   1 1 
        7 68588 3 3   9 VAL CG1  C  12.288 27.472 -74.699 1.00 . C C . 606 VAL CG1  1 1 
        7 68589 3 3   9 VAL CG2  C  12.596 29.946 -74.553 1.00 . C C . 606 VAL CG2  1 1 
        7 68590 3 3   9 VAL H    H  10.543 26.777 -72.647 1.00 . C C . 606 VAL H    1 1 
        7 68591 3 3   9 VAL HA   H  10.867 29.717 -72.529 1.00 . C C . 606 VAL HA   1 1 
        7 68592 3 3   9 VAL HB   H  13.015 28.539 -72.983 1.00 . C C . 606 VAL HB   1 1 
        7 68593 3 3   9 VAL HG11 H  11.752 27.716 -75.605 1.00 . C C . 606 VAL HG11 1 1 
        7 68594 3 3   9 VAL HG12 H  11.814 26.632 -74.214 1.00 . C C . 606 VAL HG12 1 1 
        7 68595 3 3   9 VAL HG13 H  13.309 27.218 -74.944 1.00 . C C . 606 VAL HG13 1 1 
        7 68596 3 3   9 VAL HG21 H  12.557 30.803 -73.895 1.00 . C C . 606 VAL HG21 1 1 
        7 68597 3 3   9 VAL HG22 H  11.875 30.067 -75.346 1.00 . C C . 606 VAL HG22 1 1 
        7 68598 3 3   9 VAL HG23 H  13.587 29.864 -74.977 1.00 . C C . 606 VAL HG23 1 1 
        7 68599 3 3   9 VAL N    N  10.628 27.672 -72.255 1.00 . C C . 606 VAL N    1 1 
        7 68600 3 3   9 VAL O    O   9.522 27.921 -74.878 1.00 . C C . 606 VAL O    1 1 
        7 68601 3 3  10 ARG C    C   8.888 30.397 -76.799 1.00 . C C . 607 ARG C    1 1 
        7 68602 3 3  10 ARG CA   C   8.259 30.320 -75.413 1.00 . C C . 607 ARG CA   1 1 
        7 68603 3 3  10 ARG CB   C   7.498 31.614 -75.123 1.00 . C C . 607 ARG CB   1 1 
        7 68604 3 3  10 ARG CD   C   5.545 33.023 -75.789 1.00 . C C . 607 ARG CD   1 1 
        7 68605 3 3  10 ARG CG   C   6.366 31.780 -76.137 1.00 . C C . 607 ARG CG   1 1 
        7 68606 3 3  10 ARG CZ   C   5.888 35.419 -75.599 1.00 . C C . 607 ARG CZ   1 1 
        7 68607 3 3  10 ARG H    H   9.572 30.857 -73.838 1.00 . C C . 607 ARG H    1 1 
        7 68608 3 3  10 ARG HA   H   7.564 29.494 -75.389 1.00 . C C . 607 ARG HA   1 1 
        7 68609 3 3  10 ARG HB2  H   7.086 31.573 -74.124 1.00 . C C . 607 ARG HB2  1 1 
        7 68610 3 3  10 ARG HB3  H   8.174 32.454 -75.198 1.00 . C C . 607 ARG HB3  1 1 
        7 68611 3 3  10 ARG HD2  H   4.694 33.086 -76.447 1.00 . C C . 607 ARG HD2  1 1 
        7 68612 3 3  10 ARG HD3  H   5.200 32.947 -74.766 1.00 . C C . 607 ARG HD3  1 1 
        7 68613 3 3  10 ARG HE   H   7.269 34.147 -76.296 1.00 . C C . 607 ARG HE   1 1 
        7 68614 3 3  10 ARG HG2  H   6.784 31.889 -77.127 1.00 . C C . 607 ARG HG2  1 1 
        7 68615 3 3  10 ARG HG3  H   5.726 30.909 -76.111 1.00 . C C . 607 ARG HG3  1 1 
        7 68616 3 3  10 ARG HH11 H   4.107 34.721 -75.012 1.00 . C C . 607 ARG HH11 1 1 
        7 68617 3 3  10 ARG HH12 H   4.327 36.433 -74.867 1.00 . C C . 607 ARG HH12 1 1 
        7 68618 3 3  10 ARG HH21 H   7.563 36.392 -76.108 1.00 . C C . 607 ARG HH21 1 1 
        7 68619 3 3  10 ARG HH22 H   6.283 37.379 -75.488 1.00 . C C . 607 ARG HH22 1 1 
        7 68620 3 3  10 ARG N    N   9.284 30.106 -74.396 1.00 . C C . 607 ARG N    1 1 
        7 68621 3 3  10 ARG NE   N   6.359 34.224 -75.938 1.00 . C C . 607 ARG NE   1 1 
        7 68622 3 3  10 ARG NH1  N   4.679 35.533 -75.122 1.00 . C C . 607 ARG NH1  1 1 
        7 68623 3 3  10 ARG NH2  N   6.637 36.479 -75.744 1.00 . C C . 607 ARG NH2  1 1 
        7 68624 3 3  10 ARG O    O   8.851 29.432 -77.564 1.00 . C C . 607 ARG O    1 1 
        7 68625 3 3  11 GLN C    C  11.508 31.154 -78.418 1.00 . C C . 608 GLN C    1 1 
        7 68626 3 3  11 GLN CA   C  10.100 31.742 -78.418 1.00 . C C . 608 GLN CA   1 1 
        7 68627 3 3  11 GLN CB   C  10.168 33.234 -78.752 1.00 . C C . 608 GLN CB   1 1 
        7 68628 3 3  11 GLN CD   C   8.802 35.278 -79.220 1.00 . C C . 608 GLN CD   1 1 
        7 68629 3 3  11 GLN CG   C   8.755 33.773 -78.973 1.00 . C C . 608 GLN CG   1 1 
        7 68630 3 3  11 GLN H    H   9.467 32.284 -76.470 1.00 . C C . 608 GLN H    1 1 
        7 68631 3 3  11 GLN HA   H   9.511 31.242 -79.173 1.00 . C C . 608 GLN HA   1 1 
        7 68632 3 3  11 GLN HB2  H  10.633 33.763 -77.933 1.00 . C C . 608 GLN HB2  1 1 
        7 68633 3 3  11 GLN HB3  H  10.749 33.375 -79.650 1.00 . C C . 608 GLN HB3  1 1 
        7 68634 3 3  11 GLN HE21 H   7.294 35.265 -80.508 1.00 . C C . 608 GLN HE21 1 1 
        7 68635 3 3  11 GLN HE22 H   7.982 36.788 -80.213 1.00 . C C . 608 GLN HE22 1 1 
        7 68636 3 3  11 GLN HG2  H   8.314 33.283 -79.830 1.00 . C C . 608 GLN HG2  1 1 
        7 68637 3 3  11 GLN HG3  H   8.154 33.573 -78.098 1.00 . C C . 608 GLN HG3  1 1 
        7 68638 3 3  11 GLN N    N   9.466 31.550 -77.119 1.00 . C C . 608 GLN N    1 1 
        7 68639 3 3  11 GLN NE2  N   7.955 35.821 -80.049 1.00 . C C . 608 GLN NE2  1 1 
        7 68640 3 3  11 GLN O    O  12.196 31.165 -77.397 1.00 . C C . 608 GLN O    1 1 
        7 68641 3 3  11 GLN OE1  O   9.637 35.975 -78.642 1.00 . C C . 608 GLN OE1  1 1 
        7 68642 3 3  12 GLU C    C  14.330 31.135 -79.672 1.00 . C C . 609 GLU C    1 1 
        7 68643 3 3  12 GLU CA   C  13.258 30.051 -79.691 1.00 . C C . 609 GLU CA   1 1 
        7 68644 3 3  12 GLU CB   C  13.358 29.254 -80.994 1.00 . C C . 609 GLU CB   1 1 
        7 68645 3 3  12 GLU CD   C  12.787 27.091 -79.874 1.00 . C C . 609 GLU CD   1 1 
        7 68646 3 3  12 GLU CG   C  12.374 28.084 -80.954 1.00 . C C . 609 GLU CG   1 1 
        7 68647 3 3  12 GLU H    H  11.338 30.662 -80.352 1.00 . C C . 609 GLU H    1 1 
        7 68648 3 3  12 GLU HA   H  13.420 29.381 -78.860 1.00 . C C . 609 GLU HA   1 1 
        7 68649 3 3  12 GLU HB2  H  13.121 29.898 -81.828 1.00 . C C . 609 GLU HB2  1 1 
        7 68650 3 3  12 GLU HB3  H  14.363 28.874 -81.106 1.00 . C C . 609 GLU HB3  1 1 
        7 68651 3 3  12 GLU HG2  H  11.383 28.458 -80.740 1.00 . C C . 609 GLU HG2  1 1 
        7 68652 3 3  12 GLU HG3  H  12.370 27.588 -81.914 1.00 . C C . 609 GLU HG3  1 1 
        7 68653 3 3  12 GLU N    N  11.930 30.641 -79.570 1.00 . C C . 609 GLU N    1 1 
        7 68654 3 3  12 GLU O    O  15.510 30.852 -79.465 1.00 . C C . 609 GLU O    1 1 
        7 68655 3 3  12 GLU OE1  O  13.938 27.128 -79.472 1.00 . C C . 609 GLU OE1  1 1 
        7 68656 3 3  12 GLU OE2  O  11.945 26.309 -79.464 1.00 . C C . 609 GLU OE2  1 1 
        7 68657 3 3  13 LYS C    C  15.933 33.282 -80.944 1.00 . C C . 610 LYS C    1 1 
        7 68658 3 3  13 LYS CA   C  14.846 33.497 -79.896 1.00 . C C . 610 LYS CA   1 1 
        7 68659 3 3  13 LYS CB   C  15.489 33.652 -78.514 1.00 . C C . 610 LYS CB   1 1 
        7 68660 3 3  13 LYS CD   C  13.718 35.119 -77.537 1.00 . C C . 610 LYS CD   1 1 
        7 68661 3 3  13 LYS CE   C  12.811 35.317 -76.320 1.00 . C C . 610 LYS CE   1 1 
        7 68662 3 3  13 LYS CG   C  14.396 33.749 -77.450 1.00 . C C . 610 LYS CG   1 1 
        7 68663 3 3  13 LYS H    H  12.958 32.544 -80.042 1.00 . C C . 610 LYS H    1 1 
        7 68664 3 3  13 LYS HA   H  14.307 34.402 -80.129 1.00 . C C . 610 LYS HA   1 1 
        7 68665 3 3  13 LYS HB2  H  16.116 32.795 -78.311 1.00 . C C . 610 LYS HB2  1 1 
        7 68666 3 3  13 LYS HB3  H  16.088 34.550 -78.494 1.00 . C C . 610 LYS HB3  1 1 
        7 68667 3 3  13 LYS HD2  H  14.470 35.893 -77.558 1.00 . C C . 610 LYS HD2  1 1 
        7 68668 3 3  13 LYS HD3  H  13.124 35.168 -78.438 1.00 . C C . 610 LYS HD3  1 1 
        7 68669 3 3  13 LYS HE2  H  12.090 34.516 -76.274 1.00 . C C . 610 LYS HE2  1 1 
        7 68670 3 3  13 LYS HE3  H  13.410 35.315 -75.422 1.00 . C C . 610 LYS HE3  1 1 
        7 68671 3 3  13 LYS HG2  H  13.662 32.974 -77.615 1.00 . C C . 610 LYS HG2  1 1 
        7 68672 3 3  13 LYS HG3  H  14.833 33.627 -76.471 1.00 . C C . 610 LYS HG3  1 1 
        7 68673 3 3  13 LYS HZ1  H  11.226 36.493 -76.984 1.00 . C C . 610 LYS HZ1  1 1 
        7 68674 3 3  13 LYS HZ2  H  12.716 37.308 -76.923 1.00 . C C . 610 LYS HZ2  1 1 
        7 68675 3 3  13 LYS HZ3  H  11.864 36.976 -75.490 1.00 . C C . 610 LYS HZ3  1 1 
        7 68676 3 3  13 LYS N    N  13.912 32.378 -79.887 1.00 . C C . 610 LYS N    1 1 
        7 68677 3 3  13 LYS NZ   N  12.101 36.622 -76.438 1.00 . C C . 610 LYS NZ   1 1 
        7 68678 3 3  13 LYS O    O  15.894 33.874 -82.022 1.00 . C C . 610 LYS O    1 1 
        7 68679 3 3  14 ARG C    C  18.887 33.375 -81.707 1.00 . C C . 611 ARG C    1 1 
        7 68680 3 3  14 ARG CA   C  17.997 32.147 -81.537 1.00 . C C . 611 ARG CA   1 1 
        7 68681 3 3  14 ARG CB   C  17.440 31.727 -82.899 1.00 . C C . 611 ARG CB   1 1 
        7 68682 3 3  14 ARG CD   C  17.984 30.617 -85.070 1.00 . C C . 611 ARG CD   1 1 
        7 68683 3 3  14 ARG CG   C  18.547 31.067 -83.722 1.00 . C C . 611 ARG CG   1 1 
        7 68684 3 3  14 ARG CZ   C  18.425 32.448 -86.604 1.00 . C C . 611 ARG CZ   1 1 
        7 68685 3 3  14 ARG H    H  16.878 31.988 -79.744 1.00 . C C . 611 ARG H    1 1 
        7 68686 3 3  14 ARG HA   H  18.588 31.339 -81.137 1.00 . C C . 611 ARG HA   1 1 
        7 68687 3 3  14 ARG HB2  H  16.630 31.025 -82.754 1.00 . C C . 611 ARG HB2  1 1 
        7 68688 3 3  14 ARG HB3  H  17.073 32.597 -83.422 1.00 . C C . 611 ARG HB3  1 1 
        7 68689 3 3  14 ARG HD2  H  18.746 30.079 -85.614 1.00 . C C . 611 ARG HD2  1 1 
        7 68690 3 3  14 ARG HD3  H  17.140 29.965 -84.904 1.00 . C C . 611 ARG HD3  1 1 
        7 68691 3 3  14 ARG HE   H  16.623 32.057 -85.824 1.00 . C C . 611 ARG HE   1 1 
        7 68692 3 3  14 ARG HG2  H  19.346 31.778 -83.883 1.00 . C C . 611 ARG HG2  1 1 
        7 68693 3 3  14 ARG HG3  H  18.930 30.210 -83.189 1.00 . C C . 611 ARG HG3  1 1 
        7 68694 3 3  14 ARG HH11 H  19.984 31.288 -86.123 1.00 . C C . 611 ARG HH11 1 1 
        7 68695 3 3  14 ARG HH12 H  20.325 32.586 -87.218 1.00 . C C . 611 ARG HH12 1 1 
        7 68696 3 3  14 ARG HH21 H  17.063 33.761 -87.258 1.00 . C C . 611 ARG HH21 1 1 
        7 68697 3 3  14 ARG HH22 H  18.670 33.986 -87.861 1.00 . C C . 611 ARG HH22 1 1 
        7 68698 3 3  14 ARG N    N  16.902 32.432 -80.618 1.00 . C C . 611 ARG N    1 1 
        7 68699 3 3  14 ARG NE   N  17.561 31.773 -85.853 1.00 . C C . 611 ARG NE   1 1 
        7 68700 3 3  14 ARG NH1  N  19.675 32.080 -86.653 1.00 . C C . 611 ARG NH1  1 1 
        7 68701 3 3  14 ARG NH2  N  18.021 33.478 -87.296 1.00 . C C . 611 ARG NH2  1 1 
        7 68702 3 3  14 ARG O    O  20.114 33.269 -81.702 1.00 . C C . 611 ARG O    1 1 
        7 68703 3 3  15 SER C    C  19.861 36.061 -80.786 1.00 . C C . 612 SER C    1 1 
        7 68704 3 3  15 SER CA   C  19.009 35.779 -82.019 1.00 . C C . 612 SER CA   1 1 
        7 68705 3 3  15 SER CB   C  18.043 36.942 -82.250 1.00 . C C . 612 SER CB   1 1 
        7 68706 3 3  15 SER H    H  17.281 34.561 -81.852 1.00 . C C . 612 SER H    1 1 
        7 68707 3 3  15 SER HA   H  19.654 35.688 -82.879 1.00 . C C . 612 SER HA   1 1 
        7 68708 3 3  15 SER HB2  H  17.445 36.748 -83.125 1.00 . C C . 612 SER HB2  1 1 
        7 68709 3 3  15 SER HB3  H  17.397 37.048 -81.389 1.00 . C C . 612 SER HB3  1 1 
        7 68710 3 3  15 SER HG   H  18.889 38.269 -83.395 1.00 . C C . 612 SER HG   1 1 
        7 68711 3 3  15 SER N    N  18.262 34.537 -81.854 1.00 . C C . 612 SER N    1 1 
        7 68712 3 3  15 SER O    O  21.024 36.451 -80.898 1.00 . C C . 612 SER O    1 1 
        7 68713 3 3  15 SER OG   O  18.787 38.138 -82.448 1.00 . C C . 612 SER OG   1 1 
        7 68714 3 3  16 SER C    C  19.386 35.272 -77.232 1.00 . C C . 613 SER C    1 1 
        7 68715 3 3  16 SER CA   C  19.992 36.097 -78.362 1.00 . C C . 613 SER CA   1 1 
        7 68716 3 3  16 SER CB   C  19.938 37.582 -78.000 1.00 . C C . 613 SER CB   1 1 
        7 68717 3 3  16 SER H    H  18.345 35.553 -79.581 1.00 . C C . 613 SER H    1 1 
        7 68718 3 3  16 SER HA   H  21.025 35.808 -78.492 1.00 . C C . 613 SER HA   1 1 
        7 68719 3 3  16 SER HB2  H  20.421 38.159 -78.771 1.00 . C C . 613 SER HB2  1 1 
        7 68720 3 3  16 SER HB3  H  18.905 37.893 -77.914 1.00 . C C . 613 SER HB3  1 1 
        7 68721 3 3  16 SER HG   H  21.316 37.136 -76.700 1.00 . C C . 613 SER HG   1 1 
        7 68722 3 3  16 SER N    N  19.275 35.862 -79.611 1.00 . C C . 613 SER N    1 1 
        7 68723 3 3  16 SER O    O  18.197 34.950 -77.254 1.00 . C C . 613 SER O    1 1 
        7 68724 3 3  16 SER OG   O  20.615 37.789 -76.767 1.00 . C C . 613 SER OG   1 1 
        7 68725 3 3  17 GLY C    C  20.661 34.327 -73.908 1.00 . C C . 614 GLY C    1 1 
        7 68726 3 3  17 GLY CA   C  19.743 34.144 -75.112 1.00 . C C . 614 GLY CA   1 1 
        7 68727 3 3  17 GLY H    H  21.145 35.219 -76.281 1.00 . C C . 614 GLY H    1 1 
        7 68728 3 3  17 GLY HA2  H  18.743 34.458 -74.848 1.00 . C C . 614 GLY HA2  1 1 
        7 68729 3 3  17 GLY HA3  H  19.727 33.101 -75.387 1.00 . C C . 614 GLY HA3  1 1 
        7 68730 3 3  17 GLY N    N  20.209 34.933 -76.246 1.00 . C C . 614 GLY N    1 1 
        7 68731 3 3  17 GLY O    O  21.878 34.164 -74.012 1.00 . C C . 614 GLY O    1 1 
        7 68732 3 3  18 LEU C    C  20.049 34.421 -70.327 1.00 . C C . 615 LEU C    1 1 
        7 68733 3 3  18 LEU CA   C  20.848 34.869 -71.548 1.00 . C C . 615 LEU CA   1 1 
        7 68734 3 3  18 LEU CB   C  21.221 36.346 -71.404 1.00 . C C . 615 LEU CB   1 1 
        7 68735 3 3  18 LEU CD1  C  20.034 38.430 -70.707 1.00 . C C . 615 LEU CD1  1 1 
        7 68736 3 3  18 LEU CD2  C  19.942 37.674 -73.086 1.00 . C C . 615 LEU CD2  1 1 
        7 68737 3 3  18 LEU CG   C  19.979 37.209 -71.628 1.00 . C C . 615 LEU CG   1 1 
        7 68738 3 3  18 LEU H    H  19.100 34.787 -72.744 1.00 . C C . 615 LEU H    1 1 
        7 68739 3 3  18 LEU HA   H  21.753 34.284 -71.607 1.00 . C C . 615 LEU HA   1 1 
        7 68740 3 3  18 LEU HB2  H  21.609 36.521 -70.410 1.00 . C C . 615 LEU HB2  1 1 
        7 68741 3 3  18 LEU HB3  H  21.973 36.599 -72.134 1.00 . C C . 615 LEU HB3  1 1 
        7 68742 3 3  18 LEU HD11 H  19.213 39.092 -70.940 1.00 . C C . 615 LEU HD11 1 1 
        7 68743 3 3  18 LEU HD12 H  20.969 38.951 -70.855 1.00 . C C . 615 LEU HD12 1 1 
        7 68744 3 3  18 LEU HD13 H  19.958 38.108 -69.679 1.00 . C C . 615 LEU HD13 1 1 
        7 68745 3 3  18 LEU HD21 H  20.822 38.263 -73.298 1.00 . C C . 615 LEU HD21 1 1 
        7 68746 3 3  18 LEU HD22 H  19.060 38.274 -73.251 1.00 . C C . 615 LEU HD22 1 1 
        7 68747 3 3  18 LEU HD23 H  19.921 36.814 -73.737 1.00 . C C . 615 LEU HD23 1 1 
        7 68748 3 3  18 LEU HG   H  19.094 36.631 -71.409 1.00 . C C . 615 LEU HG   1 1 
        7 68749 3 3  18 LEU N    N  20.073 34.668 -72.767 1.00 . C C . 615 LEU N    1 1 
        7 68750 3 3  18 LEU O    O  19.997 35.124 -69.318 1.00 . C C . 615 LEU O    1 1 
        7 68751 3 3  19 ILE C    C  19.501 31.875 -68.397 1.00 . C C . 616 ILE C    1 1 
        7 68752 3 3  19 ILE CA   C  18.636 32.721 -69.325 1.00 . C C . 616 ILE CA   1 1 
        7 68753 3 3  19 ILE CB   C  17.488 31.870 -69.870 1.00 . C C . 616 ILE CB   1 1 
        7 68754 3 3  19 ILE CD1  C  16.918 29.848 -71.225 1.00 . C C . 616 ILE CD1  1 1 
        7 68755 3 3  19 ILE CG1  C  18.054 30.764 -70.764 1.00 . C C . 616 ILE CG1  1 1 
        7 68756 3 3  19 ILE CG2  C  16.543 32.750 -70.690 1.00 . C C . 616 ILE CG2  1 1 
        7 68757 3 3  19 ILE H    H  19.510 32.731 -71.255 1.00 . C C . 616 ILE H    1 1 
        7 68758 3 3  19 ILE HA   H  18.221 33.545 -68.764 1.00 . C C . 616 ILE HA   1 1 
        7 68759 3 3  19 ILE HB   H  16.945 31.428 -69.047 1.00 . C C . 616 ILE HB   1 1 
        7 68760 3 3  19 ILE HD11 H  17.331 28.997 -71.746 1.00 . C C . 616 ILE HD11 1 1 
        7 68761 3 3  19 ILE HD12 H  16.264 30.394 -71.887 1.00 . C C . 616 ILE HD12 1 1 
        7 68762 3 3  19 ILE HD13 H  16.359 29.507 -70.365 1.00 . C C . 616 ILE HD13 1 1 
        7 68763 3 3  19 ILE HG12 H  18.534 31.207 -71.626 1.00 . C C . 616 ILE HG12 1 1 
        7 68764 3 3  19 ILE HG13 H  18.777 30.185 -70.208 1.00 . C C . 616 ILE HG13 1 1 
        7 68765 3 3  19 ILE HG21 H  15.662 32.183 -70.957 1.00 . C C . 616 ILE HG21 1 1 
        7 68766 3 3  19 ILE HG22 H  17.045 33.080 -71.587 1.00 . C C . 616 ILE HG22 1 1 
        7 68767 3 3  19 ILE HG23 H  16.253 33.610 -70.103 1.00 . C C . 616 ILE HG23 1 1 
        7 68768 3 3  19 ILE N    N  19.431 33.249 -70.428 1.00 . C C . 616 ILE N    1 1 
        7 68769 3 3  19 ILE O    O  20.401 31.166 -68.844 1.00 . C C . 616 ILE O    1 1 
        7 68770 3 3  20 SER C    C  19.130 30.926 -64.875 1.00 . C C . 617 SER C    1 1 
        7 68771 3 3  20 SER CA   C  19.978 31.192 -66.115 1.00 . C C . 617 SER CA   1 1 
        7 68772 3 3  20 SER CB   C  21.239 31.958 -65.717 1.00 . C C . 617 SER CB   1 1 
        7 68773 3 3  20 SER H    H  18.491 32.539 -66.800 1.00 . C C . 617 SER H    1 1 
        7 68774 3 3  20 SER HA   H  20.267 30.248 -66.550 1.00 . C C . 617 SER HA   1 1 
        7 68775 3 3  20 SER HB2  H  21.855 31.340 -65.086 1.00 . C C . 617 SER HB2  1 1 
        7 68776 3 3  20 SER HB3  H  21.794 32.224 -66.608 1.00 . C C . 617 SER HB3  1 1 
        7 68777 3 3  20 SER HG   H  19.917 33.127 -64.899 1.00 . C C . 617 SER HG   1 1 
        7 68778 3 3  20 SER N    N  19.220 31.955 -67.099 1.00 . C C . 617 SER N    1 1 
        7 68779 3 3  20 SER O    O  18.135 31.610 -64.632 1.00 . C C . 617 SER O    1 1 
        7 68780 3 3  20 SER OG   O  20.871 33.132 -65.006 1.00 . C C . 617 SER OG   1 1 
        7 68781 3 3  21 GLU C    C  19.759 29.327 -61.727 1.00 . C C . 618 GLU C    1 1 
        7 68782 3 3  21 GLU CA   C  18.796 29.581 -62.881 1.00 . C C . 618 GLU CA   1 1 
        7 68783 3 3  21 GLU CB   C  17.946 28.330 -63.125 1.00 . C C . 618 GLU CB   1 1 
        7 68784 3 3  21 GLU CD   C  15.879 29.655 -63.613 1.00 . C C . 618 GLU CD   1 1 
        7 68785 3 3  21 GLU CG   C  16.872 28.639 -64.169 1.00 . C C . 618 GLU CG   1 1 
        7 68786 3 3  21 GLU H    H  20.329 29.419 -64.336 1.00 . C C . 618 GLU H    1 1 
        7 68787 3 3  21 GLU HA   H  18.143 30.399 -62.619 1.00 . C C . 618 GLU HA   1 1 
        7 68788 3 3  21 GLU HB2  H  18.579 27.532 -63.484 1.00 . C C . 618 GLU HB2  1 1 
        7 68789 3 3  21 GLU HB3  H  17.476 28.031 -62.202 1.00 . C C . 618 GLU HB3  1 1 
        7 68790 3 3  21 GLU HG2  H  17.340 29.043 -65.055 1.00 . C C . 618 GLU HG2  1 1 
        7 68791 3 3  21 GLU HG3  H  16.348 27.730 -64.424 1.00 . C C . 618 GLU HG3  1 1 
        7 68792 3 3  21 GLU N    N  19.529 29.929 -64.093 1.00 . C C . 618 GLU N    1 1 
        7 68793 3 3  21 GLU O    O  20.798 28.690 -61.902 1.00 . C C . 618 GLU O    1 1 
        7 68794 3 3  21 GLU OE1  O  15.366 29.420 -62.530 1.00 . C C . 618 GLU OE1  1 1 
        7 68795 3 3  21 GLU OE2  O  15.647 30.651 -64.277 1.00 . C C . 618 GLU OE2  1 1 
        7 68796 3 3  22 LEU C    C  19.538 30.155 -58.121 1.00 . C C . 619 LEU C    1 1 
        7 68797 3 3  22 LEU CA   C  20.250 29.650 -59.371 1.00 . C C . 619 LEU CA   1 1 
        7 68798 3 3  22 LEU CB   C  21.567 30.409 -59.551 1.00 . C C . 619 LEU CB   1 1 
        7 68799 3 3  22 LEU CD1  C  23.227 28.659 -58.906 1.00 . C C . 619 LEU CD1  1 1 
        7 68800 3 3  22 LEU CD2  C  23.634 31.049 -58.306 1.00 . C C . 619 LEU CD2  1 1 
        7 68801 3 3  22 LEU CG   C  22.563 29.969 -58.480 1.00 . C C . 619 LEU CG   1 1 
        7 68802 3 3  22 LEU H    H  18.571 30.331 -60.469 1.00 . C C . 619 LEU H    1 1 
        7 68803 3 3  22 LEU HA   H  20.466 28.600 -59.252 1.00 . C C . 619 LEU HA   1 1 
        7 68804 3 3  22 LEU HB2  H  21.972 30.198 -60.530 1.00 . C C . 619 LEU HB2  1 1 
        7 68805 3 3  22 LEU HB3  H  21.386 31.470 -59.457 1.00 . C C . 619 LEU HB3  1 1 
        7 68806 3 3  22 LEU HD11 H  24.093 28.476 -58.288 1.00 . C C . 619 LEU HD11 1 1 
        7 68807 3 3  22 LEU HD12 H  23.532 28.730 -59.940 1.00 . C C . 619 LEU HD12 1 1 
        7 68808 3 3  22 LEU HD13 H  22.525 27.846 -58.793 1.00 . C C . 619 LEU HD13 1 1 
        7 68809 3 3  22 LEU HD21 H  23.166 31.978 -58.020 1.00 . C C . 619 LEU HD21 1 1 
        7 68810 3 3  22 LEU HD22 H  24.163 31.184 -59.238 1.00 . C C . 619 LEU HD22 1 1 
        7 68811 3 3  22 LEU HD23 H  24.331 30.745 -57.538 1.00 . C C . 619 LEU HD23 1 1 
        7 68812 3 3  22 LEU HG   H  22.043 29.820 -57.544 1.00 . C C . 619 LEU HG   1 1 
        7 68813 3 3  22 LEU N    N  19.408 29.831 -60.548 1.00 . C C . 619 LEU N    1 1 
        7 68814 3 3  22 LEU O    O  19.894 31.196 -57.568 1.00 . C C . 619 LEU O    1 1 
        7 68815 3 3  23 PRO C    C  18.518 29.512 -55.169 1.00 . C C . 620 PRO C    1 1 
        7 68816 3 3  23 PRO CA   C  17.760 29.810 -56.461 1.00 . C C . 620 PRO CA   1 1 
        7 68817 3 3  23 PRO CB   C  16.499 28.952 -56.566 1.00 . C C . 620 PRO CB   1 1 
        7 68818 3 3  23 PRO CD   C  18.064 28.184 -58.274 1.00 . C C . 620 PRO CD   1 1 
        7 68819 3 3  23 PRO CG   C  16.621 28.220 -57.862 1.00 . C C . 620 PRO CG   1 1 
        7 68820 3 3  23 PRO HA   H  17.489 30.854 -56.501 1.00 . C C . 620 PRO HA   1 1 
        7 68821 3 3  23 PRO HB2  H  16.453 28.253 -55.743 1.00 . C C . 620 PRO HB2  1 1 
        7 68822 3 3  23 PRO HB3  H  15.618 29.577 -56.577 1.00 . C C . 620 PRO HB3  1 1 
        7 68823 3 3  23 PRO HD2  H  18.590 27.335 -57.859 1.00 . C C . 620 PRO HD2  1 1 
        7 68824 3 3  23 PRO HD3  H  18.181 28.217 -59.346 1.00 . C C . 620 PRO HD3  1 1 
        7 68825 3 3  23 PRO HG2  H  16.265 27.206 -57.747 1.00 . C C . 620 PRO HG2  1 1 
        7 68826 3 3  23 PRO HG3  H  16.055 28.727 -58.627 1.00 . C C . 620 PRO HG3  1 1 
        7 68827 3 3  23 PRO N    N  18.546 29.436 -57.671 1.00 . C C . 620 PRO N    1 1 
        7 68828 3 3  23 PRO O    O  19.390 28.646 -55.136 1.00 . C C . 620 PRO O    1 1 
        7 68829 3 3  24 SER C    C  20.331 29.850 -53.001 1.00 . C C . 621 SER C    1 1 
        7 68830 3 3  24 SER CA   C  18.829 30.041 -52.820 1.00 . C C . 621 SER CA   1 1 
        7 68831 3 3  24 SER CB   C  18.239 28.816 -52.119 1.00 . C C . 621 SER CB   1 1 
        7 68832 3 3  24 SER H    H  17.476 30.917 -54.196 1.00 . C C . 621 SER H    1 1 
        7 68833 3 3  24 SER HA   H  18.656 30.910 -52.204 1.00 . C C . 621 SER HA   1 1 
        7 68834 3 3  24 SER HB2  H  17.190 28.737 -52.351 1.00 . C C . 621 SER HB2  1 1 
        7 68835 3 3  24 SER HB3  H  18.750 27.926 -52.461 1.00 . C C . 621 SER HB3  1 1 
        7 68836 3 3  24 SER HG   H  18.372 29.894 -50.505 1.00 . C C . 621 SER HG   1 1 
        7 68837 3 3  24 SER N    N  18.178 30.238 -54.110 1.00 . C C . 621 SER N    1 1 
        7 68838 3 3  24 SER O    O  20.915 28.902 -52.475 1.00 . C C . 621 SER O    1 1 
        7 68839 3 3  24 SER OG   O  18.397 28.957 -50.714 1.00 . C C . 621 SER OG   1 1 
        7 68840 3 3  25 GLU C    C  23.164 30.976 -52.710 1.00 . C C . 622 GLU C    1 1 
        7 68841 3 3  25 GLU CA   C  22.388 30.681 -53.988 1.00 . C C . 622 GLU CA   1 1 
        7 68842 3 3  25 GLU CB   C  22.789 31.682 -55.073 1.00 . C C . 622 GLU CB   1 1 
        7 68843 3 3  25 GLU CD   C  22.774 34.106 -55.690 1.00 . C C . 622 GLU CD   1 1 
        7 68844 3 3  25 GLU CG   C  22.591 33.108 -54.553 1.00 . C C . 622 GLU CG   1 1 
        7 68845 3 3  25 GLU H    H  20.435 31.491 -54.141 1.00 . C C . 622 GLU H    1 1 
        7 68846 3 3  25 GLU HA   H  22.634 29.685 -54.326 1.00 . C C . 622 GLU HA   1 1 
        7 68847 3 3  25 GLU HB2  H  23.826 31.534 -55.334 1.00 . C C . 622 GLU HB2  1 1 
        7 68848 3 3  25 GLU HB3  H  22.173 31.532 -55.947 1.00 . C C . 622 GLU HB3  1 1 
        7 68849 3 3  25 GLU HG2  H  21.596 33.205 -54.145 1.00 . C C . 622 GLU HG2  1 1 
        7 68850 3 3  25 GLU HG3  H  23.317 33.310 -53.779 1.00 . C C . 622 GLU HG3  1 1 
        7 68851 3 3  25 GLU N    N  20.951 30.758 -53.747 1.00 . C C . 622 GLU N    1 1 
        7 68852 3 3  25 GLU O    O  24.220 30.391 -52.463 1.00 . C C . 622 GLU O    1 1 
        7 68853 3 3  25 GLU OE1  O  23.571 33.833 -56.571 1.00 . C C . 622 GLU OE1  1 1 
        7 68854 3 3  25 GLU OE2  O  22.113 35.132 -55.662 1.00 . C C . 622 GLU OE2  1 1 
        7 68855 3 3  26 GLU C    C  23.621 31.014 -49.829 1.00 . C C . 623 GLU C    1 1 
        7 68856 3 3  26 GLU CA   C  23.291 32.255 -50.650 1.00 . C C . 623 GLU CA   1 1 
        7 68857 3 3  26 GLU CB   C  22.383 33.181 -49.836 1.00 . C C . 623 GLU CB   1 1 
        7 68858 3 3  26 GLU CD   C  21.200 34.253 -51.762 1.00 . C C . 623 GLU CD   1 1 
        7 68859 3 3  26 GLU CG   C  22.164 34.486 -50.604 1.00 . C C . 623 GLU CG   1 1 
        7 68860 3 3  26 GLU H    H  21.790 32.320 -52.145 1.00 . C C . 623 GLU H    1 1 
        7 68861 3 3  26 GLU HA   H  24.208 32.780 -50.876 1.00 . C C . 623 GLU HA   1 1 
        7 68862 3 3  26 GLU HB2  H  21.433 32.696 -49.667 1.00 . C C . 623 GLU HB2  1 1 
        7 68863 3 3  26 GLU HB3  H  22.850 33.399 -48.888 1.00 . C C . 623 GLU HB3  1 1 
        7 68864 3 3  26 GLU HG2  H  21.749 35.229 -49.937 1.00 . C C . 623 GLU HG2  1 1 
        7 68865 3 3  26 GLU HG3  H  23.108 34.837 -50.990 1.00 . C C . 623 GLU HG3  1 1 
        7 68866 3 3  26 GLU N    N  22.636 31.887 -51.899 1.00 . C C . 623 GLU N    1 1 
        7 68867 3 3  26 GLU O    O  22.934 29.998 -49.915 1.00 . C C . 623 GLU O    1 1 
        7 68868 3 3  26 GLU OE1  O  20.475 33.272 -51.716 1.00 . C C . 623 GLU OE1  1 1 
        7 68869 3 3  26 GLU OE2  O  21.199 35.058 -52.678 1.00 . C C . 623 GLU OE2  1 1 
        7 68870 3 3  27 GLY C    C  25.398 30.439 -46.776 1.00 . C C . 624 GLY C    1 1 
        7 68871 3 3  27 GLY CA   C  25.096 29.980 -48.199 1.00 . C C . 624 GLY CA   1 1 
        7 68872 3 3  27 GLY H    H  25.193 31.938 -49.004 1.00 . C C . 624 GLY H    1 1 
        7 68873 3 3  27 GLY HA2  H  24.305 29.247 -48.176 1.00 . C C . 624 GLY HA2  1 1 
        7 68874 3 3  27 GLY HA3  H  25.984 29.534 -48.621 1.00 . C C . 624 GLY HA3  1 1 
        7 68875 3 3  27 GLY N    N  24.683 31.104 -49.032 1.00 . C C . 624 GLY N    1 1 
        7 68876 3 3  27 GLY O    O  26.314 29.931 -46.131 1.00 . C C . 624 GLY O    1 1 
        7 68877 3 3  28 ARG C    C  24.351 30.909 -43.907 1.00 . C C . 625 ARG C    1 1 
        7 68878 3 3  28 ARG CA   C  24.817 31.924 -44.946 1.00 . C C . 625 ARG CA   1 1 
        7 68879 3 3  28 ARG CB   C  24.037 33.230 -44.773 1.00 . C C . 625 ARG CB   1 1 
        7 68880 3 3  28 ARG CD   C  23.842 35.605 -45.527 1.00 . C C . 625 ARG CD   1 1 
        7 68881 3 3  28 ARG CG   C  24.639 34.308 -45.677 1.00 . C C . 625 ARG CG   1 1 
        7 68882 3 3  28 ARG CZ   C  21.612 36.425 -46.025 1.00 . C C . 625 ARG CZ   1 1 
        7 68883 3 3  28 ARG H    H  23.906 31.771 -46.854 1.00 . C C . 625 ARG H    1 1 
        7 68884 3 3  28 ARG HA   H  25.866 32.125 -44.794 1.00 . C C . 625 ARG HA   1 1 
        7 68885 3 3  28 ARG HB2  H  23.003 33.070 -45.042 1.00 . C C . 625 ARG HB2  1 1 
        7 68886 3 3  28 ARG HB3  H  24.096 33.552 -43.744 1.00 . C C . 625 ARG HB3  1 1 
        7 68887 3 3  28 ARG HD2  H  23.766 35.858 -44.479 1.00 . C C . 625 ARG HD2  1 1 
        7 68888 3 3  28 ARG HD3  H  24.353 36.400 -46.049 1.00 . C C . 625 ARG HD3  1 1 
        7 68889 3 3  28 ARG HE   H  22.255 34.589 -46.498 1.00 . C C . 625 ARG HE   1 1 
        7 68890 3 3  28 ARG HG2  H  25.668 34.480 -45.394 1.00 . C C . 625 ARG HG2  1 1 
        7 68891 3 3  28 ARG HG3  H  24.597 33.981 -46.706 1.00 . C C . 625 ARG HG3  1 1 
        7 68892 3 3  28 ARG HH11 H  22.842 37.694 -45.087 1.00 . C C . 625 ARG HH11 1 1 
        7 68893 3 3  28 ARG HH12 H  21.258 38.304 -45.431 1.00 . C C . 625 ARG HH12 1 1 
        7 68894 3 3  28 ARG HH21 H  20.176 35.383 -46.953 1.00 . C C . 625 ARG HH21 1 1 
        7 68895 3 3  28 ARG HH22 H  19.749 36.995 -46.488 1.00 . C C . 625 ARG HH22 1 1 
        7 68896 3 3  28 ARG N    N  24.623 31.405 -46.295 1.00 . C C . 625 ARG N    1 1 
        7 68897 3 3  28 ARG NE   N  22.502 35.441 -46.079 1.00 . C C . 625 ARG NE   1 1 
        7 68898 3 3  28 ARG NH1  N  21.929 37.564 -45.471 1.00 . C C . 625 ARG NH1  1 1 
        7 68899 3 3  28 ARG NH2  N  20.419 36.254 -46.529 1.00 . C C . 625 ARG NH2  1 1 
        7 68900 3 3  28 ARG O    O  23.347 30.225 -44.101 1.00 . C C . 625 ARG O    1 1 
        7 68901 3 3  29 ARG C    C  25.425 30.273 -40.438 1.00 . C C . 626 ARG C    1 1 
        7 68902 3 3  29 ARG CA   C  24.745 29.878 -41.745 1.00 . C C . 626 ARG CA   1 1 
        7 68903 3 3  29 ARG CB   C  25.173 28.463 -42.136 1.00 . C C . 626 ARG CB   1 1 
        7 68904 3 3  29 ARG CD   C  24.837 26.031 -41.674 1.00 . C C . 626 ARG CD   1 1 
        7 68905 3 3  29 ARG CG   C  24.493 27.450 -41.215 1.00 . C C . 626 ARG CG   1 1 
        7 68906 3 3  29 ARG CZ   C  24.076 23.762 -41.265 1.00 . C C . 626 ARG CZ   1 1 
        7 68907 3 3  29 ARG H    H  25.880 31.387 -42.706 1.00 . C C . 626 ARG H    1 1 
        7 68908 3 3  29 ARG HA   H  23.675 29.891 -41.600 1.00 . C C . 626 ARG HA   1 1 
        7 68909 3 3  29 ARG HB2  H  24.885 28.271 -43.161 1.00 . C C . 626 ARG HB2  1 1 
        7 68910 3 3  29 ARG HB3  H  26.245 28.372 -42.041 1.00 . C C . 626 ARG HB3  1 1 
        7 68911 3 3  29 ARG HD2  H  24.703 25.959 -42.742 1.00 . C C . 626 ARG HD2  1 1 
        7 68912 3 3  29 ARG HD3  H  25.869 25.817 -41.429 1.00 . C C . 626 ARG HD3  1 1 
        7 68913 3 3  29 ARG HE   H  23.299 25.375 -40.370 1.00 . C C . 626 ARG HE   1 1 
        7 68914 3 3  29 ARG HG2  H  24.840 27.596 -40.201 1.00 . C C . 626 ARG HG2  1 1 
        7 68915 3 3  29 ARG HG3  H  23.423 27.589 -41.253 1.00 . C C . 626 ARG HG3  1 1 
        7 68916 3 3  29 ARG HH11 H  25.567 23.983 -42.581 1.00 . C C . 626 ARG HH11 1 1 
        7 68917 3 3  29 ARG HH12 H  25.044 22.355 -42.310 1.00 . C C . 626 ARG HH12 1 1 
        7 68918 3 3  29 ARG HH21 H  22.607 23.243 -40.008 1.00 . C C . 626 ARG HH21 1 1 
        7 68919 3 3  29 ARG HH22 H  23.368 21.936 -40.851 1.00 . C C . 626 ARG HH22 1 1 
        7 68920 3 3  29 ARG N    N  25.090 30.815 -42.807 1.00 . C C . 626 ARG N    1 1 
        7 68921 3 3  29 ARG NE   N  23.970 25.062 -41.013 1.00 . C C . 626 ARG NE   1 1 
        7 68922 3 3  29 ARG NH1  N  24.965 23.333 -42.117 1.00 . C C . 626 ARG NH1  1 1 
        7 68923 3 3  29 ARG NH2  N  23.288 22.914 -40.660 1.00 . C C . 626 ARG NH2  1 1 
        7 68924 3 3  29 ARG O    O  26.231 29.517 -39.893 1.00 . C C . 626 ARG O    1 1 
        7 68925 3 3  30 LEU C    C  25.313 31.039 -37.533 1.00 . C C . 627 LEU C    1 1 
        7 68926 3 3  30 LEU CA   C  25.687 31.948 -38.698 1.00 . C C . 627 LEU CA   1 1 
        7 68927 3 3  30 LEU CB   C  25.204 33.371 -38.414 1.00 . C C . 627 LEU CB   1 1 
        7 68928 3 3  30 LEU CD1  C  25.777 34.062 -40.745 1.00 . C C . 627 LEU CD1  1 1 
        7 68929 3 3  30 LEU CD2  C  25.540 35.786 -38.953 1.00 . C C . 627 LEU CD2  1 1 
        7 68930 3 3  30 LEU CG   C  26.003 34.361 -39.262 1.00 . C C . 627 LEU CG   1 1 
        7 68931 3 3  30 LEU H    H  24.445 32.019 -40.414 1.00 . C C . 627 LEU H    1 1 
        7 68932 3 3  30 LEU HA   H  26.761 31.960 -38.804 1.00 . C C . 627 LEU HA   1 1 
        7 68933 3 3  30 LEU HB2  H  24.155 33.450 -38.660 1.00 . C C . 627 LEU HB2  1 1 
        7 68934 3 3  30 LEU HB3  H  25.347 33.600 -37.369 1.00 . C C . 627 LEU HB3  1 1 
        7 68935 3 3  30 LEU HD11 H  26.354 33.195 -41.029 1.00 . C C . 627 LEU HD11 1 1 
        7 68936 3 3  30 LEU HD12 H  26.088 34.913 -41.336 1.00 . C C . 627 LEU HD12 1 1 
        7 68937 3 3  30 LEU HD13 H  24.729 33.869 -40.917 1.00 . C C . 627 LEU HD13 1 1 
        7 68938 3 3  30 LEU HD21 H  26.046 36.480 -39.609 1.00 . C C . 627 LEU HD21 1 1 
        7 68939 3 3  30 LEU HD22 H  25.775 36.028 -37.926 1.00 . C C . 627 LEU HD22 1 1 
        7 68940 3 3  30 LEU HD23 H  24.474 35.861 -39.104 1.00 . C C . 627 LEU HD23 1 1 
        7 68941 3 3  30 LEU HG   H  27.055 34.266 -39.032 1.00 . C C . 627 LEU HG   1 1 
        7 68942 3 3  30 LEU N    N  25.095 31.462 -39.939 1.00 . C C . 627 LEU N    1 1 
        7 68943 3 3  30 LEU O    O  26.151 30.715 -36.692 1.00 . C C . 627 LEU O    1 1 
        7 68944 3 3  31 GLU C    C  24.008 28.316 -36.669 1.00 . C C . 628 GLU C    1 1 
        7 68945 3 3  31 GLU CA   C  23.575 29.758 -36.420 1.00 . C C . 628 GLU CA   1 1 
        7 68946 3 3  31 GLU CB   C  22.051 29.826 -36.330 1.00 . C C . 628 GLU CB   1 1 
        7 68947 3 3  31 GLU CD   C  20.106 31.316 -35.821 1.00 . C C . 628 GLU CD   1 1 
        7 68948 3 3  31 GLU CG   C  21.627 31.216 -35.848 1.00 . C C . 628 GLU CG   1 1 
        7 68949 3 3  31 GLU H    H  23.426 30.915 -38.190 1.00 . C C . 628 GLU H    1 1 
        7 68950 3 3  31 GLU HA   H  23.995 30.094 -35.483 1.00 . C C . 628 GLU HA   1 1 
        7 68951 3 3  31 GLU HB2  H  21.623 29.638 -37.305 1.00 . C C . 628 GLU HB2  1 1 
        7 68952 3 3  31 GLU HB3  H  21.696 29.083 -35.632 1.00 . C C . 628 GLU HB3  1 1 
        7 68953 3 3  31 GLU HG2  H  22.016 31.384 -34.854 1.00 . C C . 628 GLU HG2  1 1 
        7 68954 3 3  31 GLU HG3  H  22.022 31.963 -36.518 1.00 . C C . 628 GLU HG3  1 1 
        7 68955 3 3  31 GLU N    N  24.050 30.629 -37.490 1.00 . C C . 628 GLU N    1 1 
        7 68956 3 3  31 GLU O    O  23.669 27.725 -37.693 1.00 . C C . 628 GLU O    1 1 
        7 68957 3 3  31 GLU OE1  O  19.461 30.339 -36.166 1.00 . C C . 628 GLU OE1  1 1 
        7 68958 3 3  31 GLU OE2  O  19.606 32.367 -35.455 1.00 . C C . 628 GLU OE2  1 1 
        7 68959 3 3  32 HIS C    C  25.832 25.901 -34.533 1.00 . C C . 629 HIS C    1 1 
        7 68960 3 3  32 HIS CA   C  25.234 26.386 -35.852 1.00 . C C . 629 HIS CA   1 1 
        7 68961 3 3  32 HIS CB   C  26.289 26.298 -36.955 1.00 . C C . 629 HIS CB   1 1 
        7 68962 3 3  32 HIS CD2  C  28.031 24.360 -36.606 1.00 . C C . 629 HIS CD2  1 1 
        7 68963 3 3  32 HIS CE1  C  26.874 22.739 -37.459 1.00 . C C . 629 HIS CE1  1 1 
        7 68964 3 3  32 HIS CG   C  26.836 24.899 -37.015 1.00 . C C . 629 HIS CG   1 1 
        7 68965 3 3  32 HIS H    H  24.999 28.280 -34.930 1.00 . C C . 629 HIS H    1 1 
        7 68966 3 3  32 HIS HA   H  24.404 25.750 -36.113 1.00 . C C . 629 HIS HA   1 1 
        7 68967 3 3  32 HIS HB2  H  25.840 26.551 -37.904 1.00 . C C . 629 HIS HB2  1 1 
        7 68968 3 3  32 HIS HB3  H  27.092 26.988 -36.742 1.00 . C C . 629 HIS HB3  1 1 
        7 68969 3 3  32 HIS HD1  H  25.214 23.898 -37.939 1.00 . C C . 629 HIS HD1  1 1 
        7 68970 3 3  32 HIS HD2  H  28.833 24.912 -36.138 1.00 . C C . 629 HIS HD2  1 1 
        7 68971 3 3  32 HIS HE1  H  26.568 21.763 -37.801 1.00 . C C . 629 HIS HE1  1 1 
        7 68972 3 3  32 HIS HE2  H  28.780 22.366 -36.707 1.00 . C C . 629 HIS HE2  1 1 
        7 68973 3 3  32 HIS N    N  24.758 27.758 -35.725 1.00 . C C . 629 HIS N    1 1 
        7 68974 3 3  32 HIS ND1  N  26.114 23.846 -37.556 1.00 . C C . 629 HIS ND1  1 1 
        7 68975 3 3  32 HIS NE2  N  28.054 22.999 -36.888 1.00 . C C . 629 HIS NE2  1 1 
        7 68976 3 3  32 HIS O    O  26.829 26.443 -34.058 1.00 . C C . 629 HIS O    1 1 
        7 68977 3 3  33 PHE C    C  25.322 22.858 -32.565 1.00 . C C . 630 PHE C    1 1 
        7 68978 3 3  33 PHE CA   C  25.693 24.333 -32.685 1.00 . C C . 630 PHE CA   1 1 
        7 68979 3 3  33 PHE CB   C  25.089 25.111 -31.514 1.00 . C C . 630 PHE CB   1 1 
        7 68980 3 3  33 PHE CD1  C  26.850 26.809 -30.904 1.00 . C C . 630 PHE CD1  1 1 
        7 68981 3 3  33 PHE CD2  C  24.898 27.546 -32.139 1.00 . C C . 630 PHE CD2  1 1 
        7 68982 3 3  33 PHE CE1  C  27.348 28.116 -30.908 1.00 . C C . 630 PHE CE1  1 1 
        7 68983 3 3  33 PHE CE2  C  25.396 28.854 -32.144 1.00 . C C . 630 PHE CE2  1 1 
        7 68984 3 3  33 PHE CG   C  25.625 26.522 -31.519 1.00 . C C . 630 PHE CG   1 1 
        7 68985 3 3  33 PHE CZ   C  26.620 29.139 -31.529 1.00 . C C . 630 PHE CZ   1 1 
        7 68986 3 3  33 PHE H    H  24.421 24.492 -34.371 1.00 . C C . 630 PHE H    1 1 
        7 68987 3 3  33 PHE HA   H  26.767 24.426 -32.649 1.00 . C C . 630 PHE HA   1 1 
        7 68988 3 3  33 PHE HB2  H  24.014 25.131 -31.613 1.00 . C C . 630 PHE HB2  1 1 
        7 68989 3 3  33 PHE HB3  H  25.358 24.629 -30.586 1.00 . C C . 630 PHE HB3  1 1 
        7 68990 3 3  33 PHE HD1  H  27.412 26.019 -30.426 1.00 . C C . 630 PHE HD1  1 1 
        7 68991 3 3  33 PHE HD2  H  23.954 27.325 -32.614 1.00 . C C . 630 PHE HD2  1 1 
        7 68992 3 3  33 PHE HE1  H  28.293 28.336 -30.434 1.00 . C C . 630 PHE HE1  1 1 
        7 68993 3 3  33 PHE HE2  H  24.834 29.644 -32.622 1.00 . C C . 630 PHE HE2  1 1 
        7 68994 3 3  33 PHE HZ   H  27.004 30.149 -31.531 1.00 . C C . 630 PHE HZ   1 1 
        7 68995 3 3  33 PHE N    N  25.212 24.882 -33.948 1.00 . C C . 630 PHE N    1 1 
        7 68996 3 3  33 PHE O    O  24.395 22.386 -33.221 1.00 . C C . 630 PHE O    1 1 
        7 68997 3 3  34 THR C    C  25.224 20.463 -30.133 1.00 . C C . 631 THR C    1 1 
        7 68998 3 3  34 THR CA   C  25.796 20.713 -31.525 1.00 . C C . 631 THR CA   1 1 
        7 68999 3 3  34 THR CB   C  27.091 19.919 -31.699 1.00 . C C . 631 THR CB   1 1 
        7 69000 3 3  34 THR CG2  C  27.711 20.238 -33.059 1.00 . C C . 631 THR CG2  1 1 
        7 69001 3 3  34 THR H    H  26.781 22.567 -31.225 1.00 . C C . 631 THR H    1 1 
        7 69002 3 3  34 THR HA   H  25.081 20.382 -32.263 1.00 . C C . 631 THR HA   1 1 
        7 69003 3 3  34 THR HB   H  26.876 18.862 -31.644 1.00 . C C . 631 THR HB   1 1 
        7 69004 3 3  34 THR HG1  H  27.497 20.637 -29.936 1.00 . C C . 631 THR HG1  1 1 
        7 69005 3 3  34 THR HG21 H  28.646 19.706 -33.163 1.00 . C C . 631 THR HG21 1 1 
        7 69006 3 3  34 THR HG22 H  27.892 21.301 -33.133 1.00 . C C . 631 THR HG22 1 1 
        7 69007 3 3  34 THR HG23 H  27.035 19.933 -33.844 1.00 . C C . 631 THR HG23 1 1 
        7 69008 3 3  34 THR N    N  26.054 22.136 -31.723 1.00 . C C . 631 THR N    1 1 
        7 69009 3 3  34 THR O    O  25.968 20.278 -29.170 1.00 . C C . 631 THR O    1 1 
        7 69010 3 3  34 THR OG1  O  28.003 20.271 -30.666 1.00 . C C . 631 THR OG1  1 1 
        7 69011 3 3  35 LYS C    C  21.735 20.056 -28.951 1.00 . C C . 632 LYS C    1 1 
        7 69012 3 3  35 LYS CA   C  23.238 20.222 -28.756 1.00 . C C . 632 LYS CA   1 1 
        7 69013 3 3  35 LYS CB   C  23.505 21.393 -27.809 1.00 . C C . 632 LYS CB   1 1 
        7 69014 3 3  35 LYS CD   C  23.231 22.227 -25.469 1.00 . C C . 632 LYS CD   1 1 
        7 69015 3 3  35 LYS CE   C  22.635 21.919 -24.095 1.00 . C C . 632 LYS CE   1 1 
        7 69016 3 3  35 LYS CG   C  22.918 21.081 -26.431 1.00 . C C . 632 LYS CG   1 1 
        7 69017 3 3  35 LYS H    H  23.356 20.610 -30.836 1.00 . C C . 632 LYS H    1 1 
        7 69018 3 3  35 LYS HA   H  23.636 19.321 -28.316 1.00 . C C . 632 LYS HA   1 1 
        7 69019 3 3  35 LYS HB2  H  24.571 21.545 -27.720 1.00 . C C . 632 LYS HB2  1 1 
        7 69020 3 3  35 LYS HB3  H  23.045 22.286 -28.200 1.00 . C C . 632 LYS HB3  1 1 
        7 69021 3 3  35 LYS HD2  H  24.302 22.342 -25.380 1.00 . C C . 632 LYS HD2  1 1 
        7 69022 3 3  35 LYS HD3  H  22.801 23.143 -25.849 1.00 . C C . 632 LYS HD3  1 1 
        7 69023 3 3  35 LYS HE2  H  22.819 22.748 -23.428 1.00 . C C . 632 LYS HE2  1 1 
        7 69024 3 3  35 LYS HE3  H  21.571 21.763 -24.191 1.00 . C C . 632 LYS HE3  1 1 
        7 69025 3 3  35 LYS HG2  H  21.849 20.960 -26.514 1.00 . C C . 632 LYS HG2  1 1 
        7 69026 3 3  35 LYS HG3  H  23.356 20.167 -26.052 1.00 . C C . 632 LYS HG3  1 1 
        7 69027 3 3  35 LYS HZ1  H  23.376 20.782 -22.514 1.00 . C C . 632 LYS HZ1  1 1 
        7 69028 3 3  35 LYS HZ2  H  24.206 20.556 -23.980 1.00 . C C . 632 LYS HZ2  1 1 
        7 69029 3 3  35 LYS HZ3  H  22.670 19.865 -23.753 1.00 . C C . 632 LYS HZ3  1 1 
        7 69030 3 3  35 LYS N    N  23.898 20.455 -30.036 1.00 . C C . 632 LYS N    1 1 
        7 69031 3 3  35 LYS NZ   N  23.270 20.688 -23.543 1.00 . C C . 632 LYS NZ   1 1 
        7 69032 3 3  35 LYS O    O  21.045 20.988 -29.362 1.00 . C C . 632 LYS O    1 1 
        7 69033 3 3  36 LEU C    C  19.313 17.696 -27.667 1.00 . C C . 633 LEU C    1 1 
        7 69034 3 3  36 LEU CA   C  19.809 18.583 -28.806 1.00 . C C . 633 LEU CA   1 1 
        7 69035 3 3  36 LEU CB   C  19.552 17.889 -30.145 1.00 . C C . 633 LEU CB   1 1 
        7 69036 3 3  36 LEU CD1  C  19.848 15.590 -31.077 1.00 . C C . 633 LEU CD1  1 1 
        7 69037 3 3  36 LEU CD2  C  21.755 17.202 -31.099 1.00 . C C . 633 LEU CD2  1 1 
        7 69038 3 3  36 LEU CG   C  20.530 16.728 -30.314 1.00 . C C . 633 LEU CG   1 1 
        7 69039 3 3  36 LEU H    H  21.829 18.156 -28.329 1.00 . C C . 633 LEU H    1 1 
        7 69040 3 3  36 LEU HA   H  19.265 19.516 -28.787 1.00 . C C . 633 LEU HA   1 1 
        7 69041 3 3  36 LEU HB2  H  18.539 17.514 -30.167 1.00 . C C . 633 LEU HB2  1 1 
        7 69042 3 3  36 LEU HB3  H  19.691 18.594 -30.950 1.00 . C C . 633 LEU HB3  1 1 
        7 69043 3 3  36 LEU HD11 H  19.384 15.984 -31.969 1.00 . C C . 633 LEU HD11 1 1 
        7 69044 3 3  36 LEU HD12 H  19.096 15.136 -30.450 1.00 . C C . 633 LEU HD12 1 1 
        7 69045 3 3  36 LEU HD13 H  20.585 14.849 -31.352 1.00 . C C . 633 LEU HD13 1 1 
        7 69046 3 3  36 LEU HD21 H  21.517 17.240 -32.151 1.00 . C C . 633 LEU HD21 1 1 
        7 69047 3 3  36 LEU HD22 H  22.573 16.515 -30.938 1.00 . C C . 633 LEU HD22 1 1 
        7 69048 3 3  36 LEU HD23 H  22.041 18.187 -30.757 1.00 . C C . 633 LEU HD23 1 1 
        7 69049 3 3  36 LEU HG   H  20.839 16.372 -29.342 1.00 . C C . 633 LEU HG   1 1 
        7 69050 3 3  36 LEU N    N  21.233 18.862 -28.655 1.00 . C C . 633 LEU N    1 1 
        7 69051 3 3  36 LEU O    O  18.750 16.626 -27.903 1.00 . C C . 633 LEU O    1 1 
        7 69052 3 3  37 ARG C    C  17.673 17.793 -24.866 1.00 . C C . 634 ARG C    1 1 
        7 69053 3 3  37 ARG CA   C  19.087 17.390 -25.270 1.00 . C C . 634 ARG CA   1 1 
        7 69054 3 3  37 ARG CB   C  20.044 17.634 -24.101 1.00 . C C . 634 ARG CB   1 1 
        7 69055 3 3  37 ARG CD   C  21.973 17.132 -25.607 1.00 . C C . 634 ARG CD   1 1 
        7 69056 3 3  37 ARG CG   C  21.299 16.779 -24.281 1.00 . C C . 634 ARG CG   1 1 
        7 69057 3 3  37 ARG CZ   C  23.977 16.416 -26.776 1.00 . C C . 634 ARG CZ   1 1 
        7 69058 3 3  37 ARG H    H  19.980 19.007 -26.310 1.00 . C C . 634 ARG H    1 1 
        7 69059 3 3  37 ARG HA   H  19.096 16.338 -25.514 1.00 . C C . 634 ARG HA   1 1 
        7 69060 3 3  37 ARG HB2  H  20.319 18.678 -24.073 1.00 . C C . 634 ARG HB2  1 1 
        7 69061 3 3  37 ARG HB3  H  19.557 17.365 -23.175 1.00 . C C . 634 ARG HB3  1 1 
        7 69062 3 3  37 ARG HD2  H  21.419 16.688 -26.420 1.00 . C C . 634 ARG HD2  1 1 
        7 69063 3 3  37 ARG HD3  H  21.983 18.206 -25.727 1.00 . C C . 634 ARG HD3  1 1 
        7 69064 3 3  37 ARG HE   H  23.800 16.446 -24.782 1.00 . C C . 634 ARG HE   1 1 
        7 69065 3 3  37 ARG HG2  H  21.983 16.970 -23.466 1.00 . C C . 634 ARG HG2  1 1 
        7 69066 3 3  37 ARG HG3  H  21.027 15.734 -24.284 1.00 . C C . 634 ARG HG3  1 1 
        7 69067 3 3  37 ARG HH11 H  22.437 17.000 -27.913 1.00 . C C . 634 ARG HH11 1 1 
        7 69068 3 3  37 ARG HH12 H  23.854 16.495 -28.772 1.00 . C C . 634 ARG HH12 1 1 
        7 69069 3 3  37 ARG HH21 H  25.663 15.783 -25.901 1.00 . C C . 634 ARG HH21 1 1 
        7 69070 3 3  37 ARG HH22 H  25.680 15.805 -27.632 1.00 . C C . 634 ARG HH22 1 1 
        7 69071 3 3  37 ARG N    N  19.523 18.149 -26.437 1.00 . C C . 634 ARG N    1 1 
        7 69072 3 3  37 ARG NE   N  23.342 16.629 -25.628 1.00 . C C . 634 ARG NE   1 1 
        7 69073 3 3  37 ARG NH1  N  23.375 16.656 -27.908 1.00 . C C . 634 ARG NH1  1 1 
        7 69074 3 3  37 ARG NH2  N  25.203 15.967 -26.769 1.00 . C C . 634 ARG NH2  1 1 
        7 69075 3 3  37 ARG O    O  17.188 18.861 -25.237 1.00 . C C . 634 ARG O    1 1 
        7 69076 3 3  38 PRO C    C  15.589 18.220 -22.488 1.00 . C C . 635 PRO C    1 1 
        7 69077 3 3  38 PRO CA   C  15.623 17.219 -23.639 1.00 . C C . 635 PRO CA   1 1 
        7 69078 3 3  38 PRO CB   C  15.128 15.844 -23.182 1.00 . C C . 635 PRO CB   1 1 
        7 69079 3 3  38 PRO CD   C  17.520 15.659 -23.636 1.00 . C C . 635 PRO CD   1 1 
        7 69080 3 3  38 PRO CG   C  16.237 14.896 -23.498 1.00 . C C . 635 PRO CG   1 1 
        7 69081 3 3  38 PRO HA   H  15.009 17.567 -24.454 1.00 . C C . 635 PRO HA   1 1 
        7 69082 3 3  38 PRO HB2  H  14.932 15.854 -22.118 1.00 . C C . 635 PRO HB2  1 1 
        7 69083 3 3  38 PRO HB3  H  14.238 15.566 -23.724 1.00 . C C . 635 PRO HB3  1 1 
        7 69084 3 3  38 PRO HD2  H  18.034 15.777 -22.692 1.00 . C C . 635 PRO HD2  1 1 
        7 69085 3 3  38 PRO HD3  H  18.173 15.221 -24.372 1.00 . C C . 635 PRO HD3  1 1 
        7 69086 3 3  38 PRO HG2  H  16.347 14.178 -22.696 1.00 . C C . 635 PRO HG2  1 1 
        7 69087 3 3  38 PRO HG3  H  16.036 14.388 -24.428 1.00 . C C . 635 PRO HG3  1 1 
        7 69088 3 3  38 PRO N    N  17.011 16.955 -24.115 1.00 . C C . 635 PRO N    1 1 
        7 69089 3 3  38 PRO O    O  16.465 18.215 -21.623 1.00 . C C . 635 PRO O    1 1 
        7 69090 3 3  39 LYS C    C  13.548 19.542 -20.307 1.00 . C C . 636 LYS C    1 1 
        7 69091 3 3  39 LYS CA   C  14.430 20.074 -21.430 1.00 . C C . 636 LYS CA   1 1 
        7 69092 3 3  39 LYS CB   C  13.819 21.354 -22.001 1.00 . C C . 636 LYS CB   1 1 
        7 69093 3 3  39 LYS CD   C  14.339 23.422 -23.305 1.00 . C C . 636 LYS CD   1 1 
        7 69094 3 3  39 LYS CE   C  12.960 23.351 -23.965 1.00 . C C . 636 LYS CE   1 1 
        7 69095 3 3  39 LYS CG   C  14.814 22.010 -22.961 1.00 . C C . 636 LYS CG   1 1 
        7 69096 3 3  39 LYS H    H  13.908 19.038 -23.203 1.00 . C C . 636 LYS H    1 1 
        7 69097 3 3  39 LYS HA   H  15.408 20.302 -21.031 1.00 . C C . 636 LYS HA   1 1 
        7 69098 3 3  39 LYS HB2  H  12.910 21.112 -22.531 1.00 . C C . 636 LYS HB2  1 1 
        7 69099 3 3  39 LYS HB3  H  13.596 22.036 -21.196 1.00 . C C . 636 LYS HB3  1 1 
        7 69100 3 3  39 LYS HD2  H  14.275 24.011 -22.400 1.00 . C C . 636 LYS HD2  1 1 
        7 69101 3 3  39 LYS HD3  H  15.038 23.882 -23.987 1.00 . C C . 636 LYS HD3  1 1 
        7 69102 3 3  39 LYS HE2  H  12.204 23.211 -23.207 1.00 . C C . 636 LYS HE2  1 1 
        7 69103 3 3  39 LYS HE3  H  12.769 24.270 -24.498 1.00 . C C . 636 LYS HE3  1 1 
        7 69104 3 3  39 LYS HG2  H  15.786 22.060 -22.491 1.00 . C C . 636 LYS HG2  1 1 
        7 69105 3 3  39 LYS HG3  H  14.881 21.424 -23.865 1.00 . C C . 636 LYS HG3  1 1 
        7 69106 3 3  39 LYS HZ1  H  12.900 21.313 -24.389 1.00 . C C . 636 LYS HZ1  1 1 
        7 69107 3 3  39 LYS HZ2  H  13.771 22.231 -25.522 1.00 . C C . 636 LYS HZ2  1 1 
        7 69108 3 3  39 LYS HZ3  H  12.073 22.277 -25.513 1.00 . C C . 636 LYS HZ3  1 1 
        7 69109 3 3  39 LYS N    N  14.573 19.077 -22.486 1.00 . C C . 636 LYS N    1 1 
        7 69110 3 3  39 LYS NZ   N  12.924 22.206 -24.919 1.00 . C C . 636 LYS NZ   1 1 
        7 69111 3 3  39 LYS O    O  14.043 19.146 -19.250 1.00 . C C . 636 LYS O    1 1 
        7 69112 3 3  40 ARG C    C  10.101 18.384 -20.205 1.00 . C C . 637 ARG C    1 1 
        7 69113 3 3  40 ARG CA   C  11.299 19.048 -19.536 1.00 . C C . 637 ARG CA   1 1 
        7 69114 3 3  40 ARG CB   C  10.820 20.208 -18.659 1.00 . C C . 637 ARG CB   1 1 
        7 69115 3 3  40 ARG CD   C  11.553 21.945 -17.017 1.00 . C C . 637 ARG CD   1 1 
        7 69116 3 3  40 ARG CG   C  12.030 20.920 -18.050 1.00 . C C . 637 ARG CG   1 1 
        7 69117 3 3  40 ARG CZ   C  12.998 23.891 -16.889 1.00 . C C . 637 ARG CZ   1 1 
        7 69118 3 3  40 ARG H    H  11.901 19.868 -21.396 1.00 . C C . 637 ARG H    1 1 
        7 69119 3 3  40 ARG HA   H  11.797 18.323 -18.910 1.00 . C C . 637 ARG HA   1 1 
        7 69120 3 3  40 ARG HB2  H  10.257 20.906 -19.263 1.00 . C C . 637 ARG HB2  1 1 
        7 69121 3 3  40 ARG HB3  H  10.194 19.827 -17.868 1.00 . C C . 637 ARG HB3  1 1 
        7 69122 3 3  40 ARG HD2  H  10.881 22.643 -17.492 1.00 . C C . 637 ARG HD2  1 1 
        7 69123 3 3  40 ARG HD3  H  11.031 21.432 -16.222 1.00 . C C . 637 ARG HD3  1 1 
        7 69124 3 3  40 ARG HE   H  13.238 22.252 -15.769 1.00 . C C . 637 ARG HE   1 1 
        7 69125 3 3  40 ARG HG2  H  12.670 20.195 -17.570 1.00 . C C . 637 ARG HG2  1 1 
        7 69126 3 3  40 ARG HG3  H  12.581 21.427 -18.828 1.00 . C C . 637 ARG HG3  1 1 
        7 69127 3 3  40 ARG HH11 H  11.493 23.979 -18.208 1.00 . C C . 637 ARG HH11 1 1 
        7 69128 3 3  40 ARG HH12 H  12.509 25.380 -18.137 1.00 . C C . 637 ARG HH12 1 1 
        7 69129 3 3  40 ARG HH21 H  14.572 24.086 -15.669 1.00 . C C . 637 ARG HH21 1 1 
        7 69130 3 3  40 ARG HH22 H  14.251 25.441 -16.699 1.00 . C C . 637 ARG HH22 1 1 
        7 69131 3 3  40 ARG N    N  12.240 19.536 -20.538 1.00 . C C . 637 ARG N    1 1 
        7 69132 3 3  40 ARG NE   N  12.691 22.671 -16.464 1.00 . C C . 637 ARG NE   1 1 
        7 69133 3 3  40 ARG NH1  N  12.277 24.462 -17.817 1.00 . C C . 637 ARG NH1  1 1 
        7 69134 3 3  40 ARG NH2  N  14.019 24.523 -16.379 1.00 . C C . 637 ARG NH2  1 1 
        7 69135 3 3  40 ARG O    O   9.037 18.989 -20.335 1.00 . C C . 637 ARG O    1 1 
        7 69136 3 3  41 ASN C    C   9.626 14.955 -21.531 1.00 . C C . 638 ASN C    1 1 
        7 69137 3 3  41 ASN CA   C   9.211 16.403 -21.290 1.00 . C C . 638 ASN CA   1 1 
        7 69138 3 3  41 ASN CB   C   8.865 17.066 -22.625 1.00 . C C . 638 ASN CB   1 1 
        7 69139 3 3  41 ASN CG   C   7.787 16.263 -23.343 1.00 . C C . 638 ASN CG   1 1 
        7 69140 3 3  41 ASN H    H  11.152 16.707 -20.499 1.00 . C C . 638 ASN H    1 1 
        7 69141 3 3  41 ASN HA   H   8.336 16.417 -20.658 1.00 . C C . 638 ASN HA   1 1 
        7 69142 3 3  41 ASN HB2  H   8.505 18.068 -22.444 1.00 . C C . 638 ASN HB2  1 1 
        7 69143 3 3  41 ASN HB3  H   9.750 17.108 -23.243 1.00 . C C . 638 ASN HB3  1 1 
        7 69144 3 3  41 ASN HD21 H   6.966 15.585 -21.668 1.00 . C C . 638 ASN HD21 1 1 
        7 69145 3 3  41 ASN HD22 H   6.225 15.061 -23.101 1.00 . C C . 638 ASN HD22 1 1 
        7 69146 3 3  41 ASN N    N  10.283 17.139 -20.632 1.00 . C C . 638 ASN N    1 1 
        7 69147 3 3  41 ASN ND2  N   6.920 15.579 -22.646 1.00 . C C . 638 ASN ND2  1 1 
        7 69148 3 3  41 ASN O    O   9.588 14.468 -22.661 1.00 . C C . 638 ASN O    1 1 
        7 69149 3 3  41 ASN OD1  O   7.732 16.257 -24.574 1.00 . C C . 638 ASN OD1  1 1 
        7 69150 3 3  42 LYS C    C  11.190 12.631 -21.858 1.00 . C C . 639 LYS C    1 1 
        7 69151 3 3  42 LYS CA   C  10.418 12.874 -20.565 1.00 . C C . 639 LYS CA   1 1 
        7 69152 3 3  42 LYS CB   C   9.182 11.973 -20.530 1.00 . C C . 639 LYS CB   1 1 
        7 69153 3 3  42 LYS CD   C   7.087 11.432 -19.279 1.00 . C C . 639 LYS CD   1 1 
        7 69154 3 3  42 LYS CE   C   6.266 11.741 -18.026 1.00 . C C . 639 LYS CE   1 1 
        7 69155 3 3  42 LYS CG   C   8.353 12.293 -19.285 1.00 . C C . 639 LYS CG   1 1 
        7 69156 3 3  42 LYS H    H  10.039 14.715 -19.587 1.00 . C C . 639 LYS H    1 1 
        7 69157 3 3  42 LYS HA   H  11.053 12.627 -19.727 1.00 . C C . 639 LYS HA   1 1 
        7 69158 3 3  42 LYS HB2  H   8.586 12.144 -21.414 1.00 . C C . 639 LYS HB2  1 1 
        7 69159 3 3  42 LYS HB3  H   9.491 10.939 -20.498 1.00 . C C . 639 LYS HB3  1 1 
        7 69160 3 3  42 LYS HD2  H   6.499 11.652 -20.159 1.00 . C C . 639 LYS HD2  1 1 
        7 69161 3 3  42 LYS HD3  H   7.361 10.388 -19.279 1.00 . C C . 639 LYS HD3  1 1 
        7 69162 3 3  42 LYS HE2  H   5.390 11.107 -18.005 1.00 . C C . 639 LYS HE2  1 1 
        7 69163 3 3  42 LYS HE3  H   6.866 11.554 -17.147 1.00 . C C . 639 LYS HE3  1 1 
        7 69164 3 3  42 LYS HG2  H   8.937 12.082 -18.400 1.00 . C C . 639 LYS HG2  1 1 
        7 69165 3 3  42 LYS HG3  H   8.076 13.336 -19.295 1.00 . C C . 639 LYS HG3  1 1 
        7 69166 3 3  42 LYS HZ1  H   5.579 13.439 -19.015 1.00 . C C . 639 LYS HZ1  1 1 
        7 69167 3 3  42 LYS HZ2  H   6.633 13.768 -17.723 1.00 . C C . 639 LYS HZ2  1 1 
        7 69168 3 3  42 LYS HZ3  H   5.028 13.300 -17.416 1.00 . C C . 639 LYS HZ3  1 1 
        7 69169 3 3  42 LYS N    N  10.017 14.272 -20.462 1.00 . C C . 639 LYS N    1 1 
        7 69170 3 3  42 LYS NZ   N   5.845 13.170 -18.046 1.00 . C C . 639 LYS NZ   1 1 
        7 69171 3 3  42 LYS O    O  11.813 13.543 -22.400 1.00 . C C . 639 LYS O    1 1 
        7 69172 3 3  43 LYS C    C  11.264  9.762 -24.174 1.00 . C C . 640 LYS C    1 1 
        7 69173 3 3  43 LYS CA   C  11.840 11.044 -23.580 1.00 . C C . 640 LYS CA   1 1 
        7 69174 3 3  43 LYS CB   C  13.332 10.856 -23.301 1.00 . C C . 640 LYS CB   1 1 
        7 69175 3 3  43 LYS CD   C  14.993  9.621 -21.901 1.00 . C C . 640 LYS CD   1 1 
        7 69176 3 3  43 LYS CE   C  15.176  8.487 -20.890 1.00 . C C . 640 LYS CE   1 1 
        7 69177 3 3  43 LYS CG   C  13.526  9.694 -22.325 1.00 . C C . 640 LYS CG   1 1 
        7 69178 3 3  43 LYS H    H  10.632 10.708 -21.870 1.00 . C C . 640 LYS H    1 1 
        7 69179 3 3  43 LYS HA   H  11.717 11.847 -24.291 1.00 . C C . 640 LYS HA   1 1 
        7 69180 3 3  43 LYS HB2  H  13.847 10.643 -24.225 1.00 . C C . 640 LYS HB2  1 1 
        7 69181 3 3  43 LYS HB3  H  13.733 11.760 -22.864 1.00 . C C . 640 LYS HB3  1 1 
        7 69182 3 3  43 LYS HD2  H  15.610  9.434 -22.769 1.00 . C C . 640 LYS HD2  1 1 
        7 69183 3 3  43 LYS HD3  H  15.284 10.557 -21.447 1.00 . C C . 640 LYS HD3  1 1 
        7 69184 3 3  43 LYS HE2  H  16.203  8.464 -20.558 1.00 . C C . 640 LYS HE2  1 1 
        7 69185 3 3  43 LYS HE3  H  14.527  8.651 -20.044 1.00 . C C . 640 LYS HE3  1 1 
        7 69186 3 3  43 LYS HG2  H  12.904  9.846 -21.455 1.00 . C C . 640 LYS HG2  1 1 
        7 69187 3 3  43 LYS HG3  H  13.245  8.768 -22.808 1.00 . C C . 640 LYS HG3  1 1 
        7 69188 3 3  43 LYS HZ1  H  15.616  6.516 -21.398 1.00 . C C . 640 LYS HZ1  1 1 
        7 69189 3 3  43 LYS HZ2  H  14.680  7.336 -22.554 1.00 . C C . 640 LYS HZ2  1 1 
        7 69190 3 3  43 LYS HZ3  H  13.970  6.802 -21.106 1.00 . C C . 640 LYS HZ3  1 1 
        7 69191 3 3  43 LYS N    N  11.143 11.394 -22.346 1.00 . C C . 640 LYS N    1 1 
        7 69192 3 3  43 LYS NZ   N  14.835  7.187 -21.536 1.00 . C C . 640 LYS NZ   1 1 
        7 69193 3 3  43 LYS O    O  11.954  9.036 -24.890 1.00 . C C . 640 LYS O    1 1 
        7 69194 3 3  44 GLN C    C   7.931  8.633 -24.875 1.00 . C C . 641 GLN C    1 1 
        7 69195 3 3  44 GLN CA   C   9.339  8.298 -24.390 1.00 . C C . 641 GLN CA   1 1 
        7 69196 3 3  44 GLN CB   C   9.264  7.226 -23.300 1.00 . C C . 641 GLN CB   1 1 
        7 69197 3 3  44 GLN CD   C  11.407  6.169 -24.036 1.00 . C C . 641 GLN CD   1 1 
        7 69198 3 3  44 GLN CG   C  10.678  6.831 -22.873 1.00 . C C . 641 GLN CG   1 1 
        7 69199 3 3  44 GLN H    H   9.502 10.100 -23.288 1.00 . C C . 641 GLN H    1 1 
        7 69200 3 3  44 GLN HA   H   9.913  7.912 -25.219 1.00 . C C . 641 GLN HA   1 1 
        7 69201 3 3  44 GLN HB2  H   8.725  7.617 -22.448 1.00 . C C . 641 GLN HB2  1 1 
        7 69202 3 3  44 GLN HB3  H   8.750  6.358 -23.684 1.00 . C C . 641 GLN HB3  1 1 
        7 69203 3 3  44 GLN HE21 H  12.971  7.388 -23.943 1.00 . C C . 641 GLN HE21 1 1 
        7 69204 3 3  44 GLN HE22 H  13.047  6.203 -25.155 1.00 . C C . 641 GLN HE22 1 1 
        7 69205 3 3  44 GLN HG2  H  11.219  7.713 -22.565 1.00 . C C . 641 GLN HG2  1 1 
        7 69206 3 3  44 GLN HG3  H  10.621  6.138 -22.046 1.00 . C C . 641 GLN HG3  1 1 
        7 69207 3 3  44 GLN N    N  10.000  9.490 -23.871 1.00 . C C . 641 GLN N    1 1 
        7 69208 3 3  44 GLN NE2  N  12.571  6.625 -24.409 1.00 . C C . 641 GLN NE2  1 1 
        7 69209 3 3  44 GLN O    O   7.066  9.009 -24.086 1.00 . C C . 641 GLN O    1 1 
        7 69210 3 3  44 GLN OE1  O  10.904  5.208 -24.620 1.00 . C C . 641 GLN OE1  1 1 
        7 69211 3 3  45 GLN C    C   6.012  7.742 -27.781 1.00 . C C . 642 GLN C    1 1 
        7 69212 3 3  45 GLN CA   C   6.414  8.805 -26.763 1.00 . C C . 642 GLN CA   1 1 
        7 69213 3 3  45 GLN CB   C   6.464 10.173 -27.446 1.00 . C C . 642 GLN CB   1 1 
        7 69214 3 3  45 GLN CD   C   6.298 11.220 -25.179 1.00 . C C . 642 GLN CD   1 1 
        7 69215 3 3  45 GLN CG   C   5.720 11.200 -26.590 1.00 . C C . 642 GLN CG   1 1 
        7 69216 3 3  45 GLN H    H   8.436  8.174 -26.756 1.00 . C C . 642 GLN H    1 1 
        7 69217 3 3  45 GLN HA   H   5.673  8.836 -25.978 1.00 . C C . 642 GLN HA   1 1 
        7 69218 3 3  45 GLN HB2  H   7.494 10.479 -27.563 1.00 . C C . 642 GLN HB2  1 1 
        7 69219 3 3  45 GLN HB3  H   5.994 10.111 -28.416 1.00 . C C . 642 GLN HB3  1 1 
        7 69220 3 3  45 GLN HE21 H   8.186 11.267 -25.794 1.00 . C C . 642 GLN HE21 1 1 
        7 69221 3 3  45 GLN HE22 H   7.971 11.268 -24.110 1.00 . C C . 642 GLN HE22 1 1 
        7 69222 3 3  45 GLN HG2  H   5.824 12.180 -27.034 1.00 . C C . 642 GLN HG2  1 1 
        7 69223 3 3  45 GLN HG3  H   4.674 10.936 -26.542 1.00 . C C . 642 GLN HG3  1 1 
        7 69224 3 3  45 GLN N    N   7.712  8.494 -26.178 1.00 . C C . 642 GLN N    1 1 
        7 69225 3 3  45 GLN NE2  N   7.592 11.253 -25.014 1.00 . C C . 642 GLN NE2  1 1 
        7 69226 3 3  45 GLN O    O   5.835  8.034 -28.964 1.00 . C C . 642 GLN O    1 1 
        7 69227 3 3  45 GLN OE1  O   5.551 11.201 -24.201 1.00 . C C . 642 GLN OE1  1 1 
        7 69228 3 3  46 PRO C    C   4.257  5.765 -29.102 1.00 . C C . 643 PRO C    1 1 
        7 69229 3 3  46 PRO CA   C   5.440  5.391 -28.213 1.00 . C C . 643 PRO CA   1 1 
        7 69230 3 3  46 PRO CB   C   5.053  4.287 -27.224 1.00 . C C . 643 PRO CB   1 1 
        7 69231 3 3  46 PRO CD   C   6.097  6.092 -25.953 1.00 . C C . 643 PRO CD   1 1 
        7 69232 3 3  46 PRO CG   C   5.210  4.889 -25.868 1.00 . C C . 643 PRO CG   1 1 
        7 69233 3 3  46 PRO HA   H   6.268  5.058 -28.818 1.00 . C C . 643 PRO HA   1 1 
        7 69234 3 3  46 PRO HB2  H   4.028  3.988 -27.387 1.00 . C C . 643 PRO HB2  1 1 
        7 69235 3 3  46 PRO HB3  H   5.715  3.442 -27.331 1.00 . C C . 643 PRO HB3  1 1 
        7 69236 3 3  46 PRO HD2  H   5.784  6.859 -25.256 1.00 . C C . 643 PRO HD2  1 1 
        7 69237 3 3  46 PRO HD3  H   7.138  5.846 -25.805 1.00 . C C . 643 PRO HD3  1 1 
        7 69238 3 3  46 PRO HG2  H   4.246  5.200 -25.489 1.00 . C C . 643 PRO HG2  1 1 
        7 69239 3 3  46 PRO HG3  H   5.660  4.175 -25.195 1.00 . C C . 643 PRO HG3  1 1 
        7 69240 3 3  46 PRO N    N   5.867  6.523 -27.339 1.00 . C C . 643 PRO N    1 1 
        7 69241 3 3  46 PRO O    O   4.162  5.320 -30.245 1.00 . C C . 643 PRO O    1 1 
        7 69242 3 3  47 THR C    C   1.857  8.475 -29.010 1.00 . C C . 644 THR C    1 1 
        7 69243 3 3  47 THR CA   C   2.189  7.021 -29.328 1.00 . C C . 644 THR CA   1 1 
        7 69244 3 3  47 THR CB   C   0.991  6.133 -28.988 1.00 . C C . 644 THR CB   1 1 
        7 69245 3 3  47 THR CG2  C   1.318  4.680 -29.335 1.00 . C C . 644 THR CG2  1 1 
        7 69246 3 3  47 THR H    H   3.484  6.910 -27.652 1.00 . C C . 644 THR H    1 1 
        7 69247 3 3  47 THR HA   H   2.403  6.933 -30.382 1.00 . C C . 644 THR HA   1 1 
        7 69248 3 3  47 THR HB   H   0.134  6.450 -29.562 1.00 . C C . 644 THR HB   1 1 
        7 69249 3 3  47 THR HG1  H  -0.112  5.761 -27.432 1.00 . C C . 644 THR HG1  1 1 
        7 69250 3 3  47 THR HG21 H   0.406  4.101 -29.363 1.00 . C C . 644 THR HG21 1 1 
        7 69251 3 3  47 THR HG22 H   1.979  4.271 -28.586 1.00 . C C . 644 THR HG22 1 1 
        7 69252 3 3  47 THR HG23 H   1.799  4.639 -30.300 1.00 . C C . 644 THR HG23 1 1 
        7 69253 3 3  47 THR N    N   3.359  6.589 -28.570 1.00 . C C . 644 THR N    1 1 
        7 69254 3 3  47 THR O    O   2.264  9.004 -27.977 1.00 . C C . 644 THR O    1 1 
        7 69255 3 3  47 THR OG1  O   0.703  6.239 -27.602 1.00 . C C . 644 THR OG1  1 1 
        7 69256 3 3  48 GLN C    C  -0.662 10.770 -30.277 1.00 . C C . 645 GLN C    1 1 
        7 69257 3 3  48 GLN CA   C   0.733 10.508 -29.718 1.00 . C C . 645 GLN CA   1 1 
        7 69258 3 3  48 GLN CB   C   1.743 11.422 -30.415 1.00 . C C . 645 GLN CB   1 1 
        7 69259 3 3  48 GLN CD   C   4.096 12.267 -30.356 1.00 . C C . 645 GLN CD   1 1 
        7 69260 3 3  48 GLN CG   C   3.109 11.282 -29.740 1.00 . C C . 645 GLN CG   1 1 
        7 69261 3 3  48 GLN H    H   0.815  8.638 -30.710 1.00 . C C . 645 GLN H    1 1 
        7 69262 3 3  48 GLN HA   H   0.735 10.730 -28.661 1.00 . C C . 645 GLN HA   1 1 
        7 69263 3 3  48 GLN HB2  H   1.824 11.142 -31.456 1.00 . C C . 645 GLN HB2  1 1 
        7 69264 3 3  48 GLN HB3  H   1.412 12.448 -30.343 1.00 . C C . 645 GLN HB3  1 1 
        7 69265 3 3  48 GLN HE21 H   5.515 10.903 -30.626 1.00 . C C . 645 GLN HE21 1 1 
        7 69266 3 3  48 GLN HE22 H   5.913 12.473 -31.132 1.00 . C C . 645 GLN HE22 1 1 
        7 69267 3 3  48 GLN HG2  H   3.009 11.487 -28.684 1.00 . C C . 645 GLN HG2  1 1 
        7 69268 3 3  48 GLN HG3  H   3.476 10.277 -29.878 1.00 . C C . 645 GLN HG3  1 1 
        7 69269 3 3  48 GLN N    N   1.114  9.113 -29.908 1.00 . C C . 645 GLN N    1 1 
        7 69270 3 3  48 GLN NE2  N   5.272 11.847 -30.737 1.00 . C C . 645 GLN NE2  1 1 
        7 69271 3 3  48 GLN O    O  -1.457  9.843 -30.439 1.00 . C C . 645 GLN O    1 1 
        7 69272 3 3  48 GLN OE1  O   3.791 13.451 -30.494 1.00 . C C . 645 GLN OE1  1 1 
        7 69273 3 3  49 ALA C    C  -3.292 12.512 -30.009 1.00 . C C . 646 ALA C    1 1 
        7 69274 3 3  49 ALA CA   C  -2.253 12.397 -31.119 1.00 . C C . 646 ALA CA   1 1 
        7 69275 3 3  49 ALA CB   C  -2.704 11.346 -32.136 1.00 . C C . 646 ALA CB   1 1 
        7 69276 3 3  49 ALA H    H  -0.280 12.729 -30.421 1.00 . C C . 646 ALA H    1 1 
        7 69277 3 3  49 ALA HA   H  -2.167 13.351 -31.620 1.00 . C C . 646 ALA HA   1 1 
        7 69278 3 3  49 ALA HB1  H  -1.838 10.899 -32.598 1.00 . C C . 646 ALA HB1  1 1 
        7 69279 3 3  49 ALA HB2  H  -3.314 11.816 -32.892 1.00 . C C . 646 ALA HB2  1 1 
        7 69280 3 3  49 ALA HB3  H  -3.278 10.582 -31.632 1.00 . C C . 646 ALA HB3  1 1 
        7 69281 3 3  49 ALA N    N  -0.951 12.032 -30.571 1.00 . C C . 646 ALA N    1 1 
        7 69282 3 3  49 ALA O    O  -3.524 11.562 -29.263 1.00 . C C . 646 ALA O    1 1 
        7 69283 3 3  50 ALA C    C  -5.491 15.323 -28.985 1.00 . C C . 647 ALA C    1 1 
        7 69284 3 3  50 ALA CA   C  -4.931 13.908 -28.884 1.00 . C C . 647 ALA CA   1 1 
        7 69285 3 3  50 ALA CB   C  -4.328 13.694 -27.494 1.00 . C C . 647 ALA CB   1 1 
        7 69286 3 3  50 ALA H    H  -3.690 14.403 -30.532 1.00 . C C . 647 ALA H    1 1 
        7 69287 3 3  50 ALA HA   H  -5.735 13.202 -29.026 1.00 . C C . 647 ALA HA   1 1 
        7 69288 3 3  50 ALA HB1  H  -4.985 14.117 -26.748 1.00 . C C . 647 ALA HB1  1 1 
        7 69289 3 3  50 ALA HB2  H  -3.364 14.181 -27.441 1.00 . C C . 647 ALA HB2  1 1 
        7 69290 3 3  50 ALA HB3  H  -4.209 12.638 -27.312 1.00 . C C . 647 ALA HB3  1 1 
        7 69291 3 3  50 ALA N    N  -3.914 13.681 -29.908 1.00 . C C . 647 ALA N    1 1 
        7 69292 3 3  50 ALA O    O  -4.740 16.298 -28.980 1.00 . C C . 647 ALA O    1 1 
        7 69293 3 3  51 VAL C    C  -8.738 16.762 -28.343 1.00 . C C . 648 VAL C    1 1 
        7 69294 3 3  51 VAL CA   C  -7.458 16.734 -29.172 1.00 . C C . 648 VAL CA   1 1 
        7 69295 3 3  51 VAL CB   C  -7.791 17.044 -30.632 1.00 . C C . 648 VAL CB   1 1 
        7 69296 3 3  51 VAL CG1  C  -6.496 17.161 -31.438 1.00 . C C . 648 VAL CG1  1 1 
        7 69297 3 3  51 VAL CG2  C  -8.648 15.912 -31.208 1.00 . C C . 648 VAL CG2  1 1 
        7 69298 3 3  51 VAL H    H  -7.362 14.618 -29.078 1.00 . C C . 648 VAL H    1 1 
        7 69299 3 3  51 VAL HA   H  -6.781 17.487 -28.801 1.00 . C C . 648 VAL HA   1 1 
        7 69300 3 3  51 VAL HB   H  -8.336 17.976 -30.688 1.00 . C C . 648 VAL HB   1 1 
        7 69301 3 3  51 VAL HG11 H  -6.061 16.180 -31.564 1.00 . C C . 648 VAL HG11 1 1 
        7 69302 3 3  51 VAL HG12 H  -5.801 17.798 -30.912 1.00 . C C . 648 VAL HG12 1 1 
        7 69303 3 3  51 VAL HG13 H  -6.713 17.585 -32.407 1.00 . C C . 648 VAL HG13 1 1 
        7 69304 3 3  51 VAL HG21 H  -9.626 15.934 -30.752 1.00 . C C . 648 VAL HG21 1 1 
        7 69305 3 3  51 VAL HG22 H  -8.176 14.964 -31.004 1.00 . C C . 648 VAL HG22 1 1 
        7 69306 3 3  51 VAL HG23 H  -8.747 16.045 -32.277 1.00 . C C . 648 VAL HG23 1 1 
        7 69307 3 3  51 VAL N    N  -6.811 15.429 -29.076 1.00 . C C . 648 VAL N    1 1 
        7 69308 3 3  51 VAL O    O  -9.279 15.717 -27.985 1.00 . C C . 648 VAL O    1 1 
        7 69309 3 3  52 CYS C    C -11.208 19.355 -27.693 1.00 . C C . 649 CYS C    1 1 
        7 69310 3 3  52 CYS CA   C -10.433 18.115 -27.253 1.00 . C C . 649 CYS CA   1 1 
        7 69311 3 3  52 CYS CB   C -10.081 18.233 -25.770 1.00 . C C . 649 CYS CB   1 1 
        7 69312 3 3  52 CYS H    H  -8.744 18.765 -28.357 1.00 . C C . 649 CYS H    1 1 
        7 69313 3 3  52 CYS HA   H -11.056 17.244 -27.396 1.00 . C C . 649 CYS HA   1 1 
        7 69314 3 3  52 CYS HB2  H -10.076 19.273 -25.482 1.00 . C C . 649 CYS HB2  1 1 
        7 69315 3 3  52 CYS HB3  H -10.812 17.699 -25.180 1.00 . C C . 649 CYS HB3  1 1 
        7 69316 3 3  52 CYS HG   H  -8.561 16.651 -25.091 1.00 . C C . 649 CYS HG   1 1 
        7 69317 3 3  52 CYS N    N  -9.217 17.965 -28.043 1.00 . C C . 649 CYS N    1 1 
        7 69318 3 3  52 CYS O    O -12.343 19.572 -27.270 1.00 . C C . 649 CYS O    1 1 
        7 69319 3 3  52 CYS SG   S  -8.442 17.521 -25.480 1.00 . C C . 649 CYS SG   1 1 
        7 69320 3 3  53 THR C    C -11.175 22.465 -27.920 1.00 . C C . 650 THR C    1 1 
        7 69321 3 3  53 THR CA   C -11.212 21.397 -29.009 1.00 . C C . 650 THR CA   1 1 
        7 69322 3 3  53 THR CB   C -12.664 21.125 -29.411 1.00 . C C . 650 THR CB   1 1 
        7 69323 3 3  53 THR CG2  C -13.089 22.117 -30.495 1.00 . C C . 650 THR CG2  1 1 
        7 69324 3 3  53 THR H    H  -9.688 19.930 -28.862 1.00 . C C . 650 THR H    1 1 
        7 69325 3 3  53 THR HA   H -10.674 21.758 -29.872 1.00 . C C . 650 THR HA   1 1 
        7 69326 3 3  53 THR HB   H -13.303 21.243 -28.551 1.00 . C C . 650 THR HB   1 1 
        7 69327 3 3  53 THR HG1  H -12.755 19.840 -30.867 1.00 . C C . 650 THR HG1  1 1 
        7 69328 3 3  53 THR HG21 H -12.587 21.877 -31.420 1.00 . C C . 650 THR HG21 1 1 
        7 69329 3 3  53 THR HG22 H -12.825 23.118 -30.191 1.00 . C C . 650 THR HG22 1 1 
        7 69330 3 3  53 THR HG23 H -14.157 22.055 -30.640 1.00 . C C . 650 THR HG23 1 1 
        7 69331 3 3  53 THR N    N -10.585 20.164 -28.542 1.00 . C C . 650 THR N    1 1 
        7 69332 3 3  53 THR O    O -10.997 22.157 -26.742 1.00 . C C . 650 THR O    1 1 
        7 69333 3 3  53 THR OG1  O -12.776 19.800 -29.908 1.00 . C C . 650 THR OG1  1 1 
        7 69334 3 3  54 ILE C    C -12.620 24.886 -26.583 1.00 . C C . 651 ILE C    1 1 
        7 69335 3 3  54 ILE CA   C -11.316 24.825 -27.371 1.00 . C C . 651 ILE CA   1 1 
        7 69336 3 3  54 ILE CB   C -11.106 26.146 -28.113 1.00 . C C . 651 ILE CB   1 1 
        7 69337 3 3  54 ILE CD1  C -12.074 27.712 -29.805 1.00 . C C . 651 ILE CD1  1 1 
        7 69338 3 3  54 ILE CG1  C -12.260 26.370 -29.093 1.00 . C C . 651 ILE CG1  1 1 
        7 69339 3 3  54 ILE CG2  C  -9.787 26.094 -28.885 1.00 . C C . 651 ILE CG2  1 1 
        7 69340 3 3  54 ILE H    H -11.491 23.906 -29.273 1.00 . C C . 651 ILE H    1 1 
        7 69341 3 3  54 ILE HA   H -10.498 24.677 -26.684 1.00 . C C . 651 ILE HA   1 1 
        7 69342 3 3  54 ILE HB   H -11.074 26.960 -27.401 1.00 . C C . 651 ILE HB   1 1 
        7 69343 3 3  54 ILE HD11 H -12.956 27.936 -30.386 1.00 . C C . 651 ILE HD11 1 1 
        7 69344 3 3  54 ILE HD12 H -11.216 27.654 -30.459 1.00 . C C . 651 ILE HD12 1 1 
        7 69345 3 3  54 ILE HD13 H -11.917 28.489 -29.071 1.00 . C C . 651 ILE HD13 1 1 
        7 69346 3 3  54 ILE HG12 H -12.274 25.573 -29.822 1.00 . C C . 651 ILE HG12 1 1 
        7 69347 3 3  54 ILE HG13 H -13.196 26.378 -28.552 1.00 . C C . 651 ILE HG13 1 1 
        7 69348 3 3  54 ILE HG21 H  -9.852 25.342 -29.658 1.00 . C C . 651 ILE HG21 1 1 
        7 69349 3 3  54 ILE HG22 H  -8.983 25.846 -28.208 1.00 . C C . 651 ILE HG22 1 1 
        7 69350 3 3  54 ILE HG23 H  -9.594 27.057 -29.334 1.00 . C C . 651 ILE HG23 1 1 
        7 69351 3 3  54 ILE N    N -11.344 23.720 -28.322 1.00 . C C . 651 ILE N    1 1 
        7 69352 3 3  54 ILE O    O -13.307 23.876 -26.422 1.00 . C C . 651 ILE O    1 1 
        7 69353 3 3  55 SER C    C -15.406 26.116 -26.202 1.00 . C C . 652 SER C    1 1 
        7 69354 3 3  55 SER CA   C -14.174 26.253 -25.312 1.00 . C C . 652 SER CA   1 1 
        7 69355 3 3  55 SER CB   C -14.173 27.631 -24.651 1.00 . C C . 652 SER CB   1 1 
        7 69356 3 3  55 SER H    H -12.373 26.846 -26.257 1.00 . C C . 652 SER H    1 1 
        7 69357 3 3  55 SER HA   H -14.211 25.497 -24.543 1.00 . C C . 652 SER HA   1 1 
        7 69358 3 3  55 SER HB2  H -13.838 28.371 -25.356 1.00 . C C . 652 SER HB2  1 1 
        7 69359 3 3  55 SER HB3  H -15.176 27.874 -24.324 1.00 . C C . 652 SER HB3  1 1 
        7 69360 3 3  55 SER HG   H -13.508 28.362 -22.974 1.00 . C C . 652 SER HG   1 1 
        7 69361 3 3  55 SER N    N -12.955 26.075 -26.091 1.00 . C C . 652 SER N    1 1 
        7 69362 3 3  55 SER O    O -16.392 26.830 -26.027 1.00 . C C . 652 SER O    1 1 
        7 69363 3 3  55 SER OG   O -13.290 27.615 -23.535 1.00 . C C . 652 SER OG   1 1 
        7 69364 3 3  56 ILE C    C -16.573 23.493 -28.426 1.00 . C C . 653 ILE C    1 1 
        7 69365 3 3  56 ILE CA   C -16.460 24.970 -28.064 1.00 . C C . 653 ILE CA   1 1 
        7 69366 3 3  56 ILE CB   C -16.269 25.795 -29.339 1.00 . C C . 653 ILE CB   1 1 
        7 69367 3 3  56 ILE CD1  C -17.500 26.941 -31.189 1.00 . C C . 653 ILE CD1  1 1 
        7 69368 3 3  56 ILE CG1  C -17.598 25.873 -30.097 1.00 . C C . 653 ILE CG1  1 1 
        7 69369 3 3  56 ILE CG2  C -15.216 25.131 -30.225 1.00 . C C . 653 ILE CG2  1 1 
        7 69370 3 3  56 ILE H    H -14.528 24.653 -27.250 1.00 . C C . 653 ILE H    1 1 
        7 69371 3 3  56 ILE HA   H -17.374 25.284 -27.580 1.00 . C C . 653 ILE HA   1 1 
        7 69372 3 3  56 ILE HB   H -15.943 26.792 -29.076 1.00 . C C . 653 ILE HB   1 1 
        7 69373 3 3  56 ILE HD11 H -16.621 26.760 -31.790 1.00 . C C . 653 ILE HD11 1 1 
        7 69374 3 3  56 ILE HD12 H -17.429 27.917 -30.732 1.00 . C C . 653 ILE HD12 1 1 
        7 69375 3 3  56 ILE HD13 H -18.379 26.897 -31.814 1.00 . C C . 653 ILE HD13 1 1 
        7 69376 3 3  56 ILE HG12 H -17.810 24.914 -30.546 1.00 . C C . 653 ILE HG12 1 1 
        7 69377 3 3  56 ILE HG13 H -18.389 26.134 -29.411 1.00 . C C . 653 ILE HG13 1 1 
        7 69378 3 3  56 ILE HG21 H -15.672 24.331 -30.788 1.00 . C C . 653 ILE HG21 1 1 
        7 69379 3 3  56 ILE HG22 H -14.425 24.733 -29.607 1.00 . C C . 653 ILE HG22 1 1 
        7 69380 3 3  56 ILE HG23 H -14.806 25.862 -30.906 1.00 . C C . 653 ILE HG23 1 1 
        7 69381 3 3  56 ILE N    N -15.342 25.193 -27.156 1.00 . C C . 653 ILE N    1 1 
        7 69382 3 3  56 ILE O    O -15.588 22.859 -28.802 1.00 . C C . 653 ILE O    1 1 
        7 69383 3 3  57 LEU C    C -19.501 21.227 -28.611 1.00 . C C . 654 LEU C    1 1 
        7 69384 3 3  57 LEU CA   C -18.009 21.543 -28.612 1.00 . C C . 654 LEU CA   1 1 
        7 69385 3 3  57 LEU CB   C -17.296 20.663 -27.584 1.00 . C C . 654 LEU CB   1 1 
        7 69386 3 3  57 LEU CD1  C -16.000 19.019 -28.948 1.00 . C C . 654 LEU CD1  1 1 
        7 69387 3 3  57 LEU CD2  C -17.209 18.262 -26.897 1.00 . C C . 654 LEU CD2  1 1 
        7 69388 3 3  57 LEU CG   C -17.250 19.220 -28.091 1.00 . C C . 654 LEU CG   1 1 
        7 69389 3 3  57 LEU H    H -18.530 23.507 -28.007 1.00 . C C . 654 LEU H    1 1 
        7 69390 3 3  57 LEU HA   H -17.606 21.328 -29.591 1.00 . C C . 654 LEU HA   1 1 
        7 69391 3 3  57 LEU HB2  H -16.290 21.025 -27.436 1.00 . C C . 654 LEU HB2  1 1 
        7 69392 3 3  57 LEU HB3  H -17.832 20.697 -26.647 1.00 . C C . 654 LEU HB3  1 1 
        7 69393 3 3  57 LEU HD11 H -15.120 19.228 -28.356 1.00 . C C . 654 LEU HD11 1 1 
        7 69394 3 3  57 LEU HD12 H -16.031 19.689 -29.795 1.00 . C C . 654 LEU HD12 1 1 
        7 69395 3 3  57 LEU HD13 H -15.964 17.997 -29.297 1.00 . C C . 654 LEU HD13 1 1 
        7 69396 3 3  57 LEU HD21 H -16.455 18.591 -26.199 1.00 . C C . 654 LEU HD21 1 1 
        7 69397 3 3  57 LEU HD22 H -16.972 17.267 -27.243 1.00 . C C . 654 LEU HD22 1 1 
        7 69398 3 3  57 LEU HD23 H -18.173 18.254 -26.409 1.00 . C C . 654 LEU HD23 1 1 
        7 69399 3 3  57 LEU HG   H -18.131 19.020 -28.685 1.00 . C C . 654 LEU HG   1 1 
        7 69400 3 3  57 LEU N    N -17.780 22.952 -28.305 1.00 . C C . 654 LEU N    1 1 
        7 69401 3 3  57 LEU O    O -19.954 20.323 -27.912 1.00 . C C . 654 LEU O    1 1 
        7 69402 3 3  58 PRO C    C -22.122 20.290 -29.537 1.00 . C C . 655 PRO C    1 1 
        7 69403 3 3  58 PRO CA   C -21.736 21.765 -29.478 1.00 . C C . 655 PRO CA   1 1 
        7 69404 3 3  58 PRO CB   C -22.112 22.480 -30.776 1.00 . C C . 655 PRO CB   1 1 
        7 69405 3 3  58 PRO CD   C -19.791 23.051 -30.247 1.00 . C C . 655 PRO CD   1 1 
        7 69406 3 3  58 PRO CG   C -20.827 22.997 -31.333 1.00 . C C . 655 PRO CG   1 1 
        7 69407 3 3  58 PRO HA   H -22.229 22.246 -28.648 1.00 . C C . 655 PRO HA   1 1 
        7 69408 3 3  58 PRO HB2  H -22.570 21.785 -31.466 1.00 . C C . 655 PRO HB2  1 1 
        7 69409 3 3  58 PRO HB3  H -22.781 23.302 -30.572 1.00 . C C . 655 PRO HB3  1 1 
        7 69410 3 3  58 PRO HD2  H -18.802 22.837 -30.628 1.00 . C C . 655 PRO HD2  1 1 
        7 69411 3 3  58 PRO HD3  H -19.797 23.984 -29.705 1.00 . C C . 655 PRO HD3  1 1 
        7 69412 3 3  58 PRO HG2  H -20.471 22.335 -32.113 1.00 . C C . 655 PRO HG2  1 1 
        7 69413 3 3  58 PRO HG3  H -20.965 23.991 -31.726 1.00 . C C . 655 PRO HG3  1 1 
        7 69414 3 3  58 PRO N    N -20.261 21.959 -29.380 1.00 . C C . 655 PRO N    1 1 
        7 69415 3 3  58 PRO O    O -21.260 19.417 -29.647 1.00 . C C . 655 PRO O    1 1 
        7 69416 3 3  59 GLN C    C -23.271 17.885 -30.664 1.00 . C C . 656 GLN C    1 1 
        7 69417 3 3  59 GLN CA   C -23.907 18.643 -29.503 1.00 . C C . 656 GLN CA   1 1 
        7 69418 3 3  59 GLN CB   C -25.428 18.633 -29.658 1.00 . C C . 656 GLN CB   1 1 
        7 69419 3 3  59 GLN CD   C -27.454 17.163 -29.662 1.00 . C C . 656 GLN CD   1 1 
        7 69420 3 3  59 GLN CG   C -25.930 17.187 -29.683 1.00 . C C . 656 GLN CG   1 1 
        7 69421 3 3  59 GLN H    H -24.063 20.754 -29.377 1.00 . C C . 656 GLN H    1 1 
        7 69422 3 3  59 GLN HA   H -23.647 18.152 -28.578 1.00 . C C . 656 GLN HA   1 1 
        7 69423 3 3  59 GLN HB2  H -25.878 19.157 -28.827 1.00 . C C . 656 GLN HB2  1 1 
        7 69424 3 3  59 GLN HB3  H -25.701 19.120 -30.582 1.00 . C C . 656 GLN HB3  1 1 
        7 69425 3 3  59 GLN HE21 H -27.577 15.264 -30.233 1.00 . C C . 656 GLN HE21 1 1 
        7 69426 3 3  59 GLN HE22 H -29.064 16.043 -29.971 1.00 . C C . 656 GLN HE22 1 1 
        7 69427 3 3  59 GLN HG2  H -25.575 16.700 -30.580 1.00 . C C . 656 GLN HG2  1 1 
        7 69428 3 3  59 GLN HG3  H -25.552 16.662 -28.819 1.00 . C C . 656 GLN HG3  1 1 
        7 69429 3 3  59 GLN N    N -23.421 20.019 -29.462 1.00 . C C . 656 GLN N    1 1 
        7 69430 3 3  59 GLN NE2  N -28.084 16.066 -29.982 1.00 . C C . 656 GLN NE2  1 1 
        7 69431 3 3  59 GLN O    O -22.710 16.805 -30.478 1.00 . C C . 656 GLN O    1 1 
        7 69432 3 3  59 GLN OE1  O -28.086 18.170 -29.348 1.00 . C C . 656 GLN OE1  1 1 
        7 69433 3 3  60 ASP C    C -23.033 16.320 -33.018 1.00 . C C . 657 ASP C    1 1 
        7 69434 3 3  60 ASP CA   C -22.787 17.826 -33.043 1.00 . C C . 657 ASP CA   1 1 
        7 69435 3 3  60 ASP CB   C -21.282 18.095 -33.103 1.00 . C C . 657 ASP CB   1 1 
        7 69436 3 3  60 ASP CG   C -20.713 17.577 -34.420 1.00 . C C . 657 ASP CG   1 1 
        7 69437 3 3  60 ASP H    H -23.818 19.320 -31.949 1.00 . C C . 657 ASP H    1 1 
        7 69438 3 3  60 ASP HA   H -23.252 18.243 -33.923 1.00 . C C . 657 ASP HA   1 1 
        7 69439 3 3  60 ASP HB2  H -21.105 19.160 -33.030 1.00 . C C . 657 ASP HB2  1 1 
        7 69440 3 3  60 ASP HB3  H -20.794 17.594 -32.282 1.00 . C C . 657 ASP HB3  1 1 
        7 69441 3 3  60 ASP N    N -23.358 18.458 -31.861 1.00 . C C . 657 ASP N    1 1 
        7 69442 3 3  60 ASP O    O -22.276 15.569 -32.406 1.00 . C C . 657 ASP O    1 1 
        7 69443 3 3  60 ASP OD1  O -21.437 16.898 -35.129 1.00 . C C . 657 ASP OD1  1 1 
        7 69444 3 3  60 ASP OD2  O -19.561 17.868 -34.701 1.00 . C C . 657 ASP OD2  1 1 
        7 69445 3 3  61 GLY C    C -23.290 13.656 -34.332 1.00 . C C . 658 GLY C    1 1 
        7 69446 3 3  61 GLY CA   C -24.434 14.470 -33.737 1.00 . C C . 658 GLY CA   1 1 
        7 69447 3 3  61 GLY H    H -24.661 16.534 -34.163 1.00 . C C . 658 GLY H    1 1 
        7 69448 3 3  61 GLY HA2  H -24.637 14.122 -32.736 1.00 . C C . 658 GLY HA2  1 1 
        7 69449 3 3  61 GLY HA3  H -25.316 14.336 -34.346 1.00 . C C . 658 GLY HA3  1 1 
        7 69450 3 3  61 GLY N    N -24.096 15.888 -33.690 1.00 . C C . 658 GLY N    1 1 
        7 69451 3 3  61 GLY O    O -22.982 12.563 -33.858 1.00 . C C . 658 GLY O    1 1 
        7 69452 3 3  62 GLU C    C -20.579 14.516 -36.626 1.00 . C C . 659 GLU C    1 1 
        7 69453 3 3  62 GLU CA   C -21.553 13.509 -36.024 1.00 . C C . 659 GLU CA   1 1 
        7 69454 3 3  62 GLU CB   C -22.085 12.588 -37.123 1.00 . C C . 659 GLU CB   1 1 
        7 69455 3 3  62 GLU CD   C -21.455 10.802 -38.762 1.00 . C C . 659 GLU CD   1 1 
        7 69456 3 3  62 GLU CG   C -20.931 11.764 -37.700 1.00 . C C . 659 GLU CG   1 1 
        7 69457 3 3  62 GLU H    H -22.953 15.071 -35.709 1.00 . C C . 659 GLU H    1 1 
        7 69458 3 3  62 GLU HA   H -21.033 12.913 -35.291 1.00 . C C . 659 GLU HA   1 1 
        7 69459 3 3  62 GLU HB2  H -22.829 11.922 -36.706 1.00 . C C . 659 GLU HB2  1 1 
        7 69460 3 3  62 GLU HB3  H -22.529 13.180 -37.908 1.00 . C C . 659 GLU HB3  1 1 
        7 69461 3 3  62 GLU HG2  H -20.204 12.428 -38.145 1.00 . C C . 659 GLU HG2  1 1 
        7 69462 3 3  62 GLU HG3  H -20.462 11.200 -36.908 1.00 . C C . 659 GLU HG3  1 1 
        7 69463 3 3  62 GLU N    N -22.663 14.196 -35.373 1.00 . C C . 659 GLU N    1 1 
        7 69464 3 3  62 GLU O    O -20.983 15.574 -37.107 1.00 . C C . 659 GLU O    1 1 
        7 69465 3 3  62 GLU OE1  O -22.595 10.958 -39.163 1.00 . C C . 659 GLU OE1  1 1 
        7 69466 3 3  62 GLU OE2  O -20.707  9.923 -39.156 1.00 . C C . 659 GLU OE2  1 1 
        7 69467 3 3  63 GLN C    C -18.276 15.008 -38.668 1.00 . C C . 660 GLN C    1 1 
        7 69468 3 3  63 GLN CA   C -18.270 15.062 -37.145 1.00 . C C . 660 GLN CA   1 1 
        7 69469 3 3  63 GLN CB   C -16.893 14.652 -36.621 1.00 . C C . 660 GLN CB   1 1 
        7 69470 3 3  63 GLN CD   C -15.863 13.472 -38.575 1.00 . C C . 660 GLN CD   1 1 
        7 69471 3 3  63 GLN CG   C -16.510 13.290 -37.205 1.00 . C C . 660 GLN CG   1 1 
        7 69472 3 3  63 GLN H    H -19.030 13.322 -36.201 1.00 . C C . 660 GLN H    1 1 
        7 69473 3 3  63 GLN HA   H -18.476 16.073 -36.829 1.00 . C C . 660 GLN HA   1 1 
        7 69474 3 3  63 GLN HB2  H -16.161 15.391 -36.917 1.00 . C C . 660 GLN HB2  1 1 
        7 69475 3 3  63 GLN HB3  H -16.921 14.584 -35.545 1.00 . C C . 660 GLN HB3  1 1 
        7 69476 3 3  63 GLN HE21 H -16.806 11.927 -39.388 1.00 . C C . 660 GLN HE21 1 1 
        7 69477 3 3  63 GLN HE22 H -15.755 12.764 -40.426 1.00 . C C . 660 GLN HE22 1 1 
        7 69478 3 3  63 GLN HG2  H -15.811 12.801 -36.542 1.00 . C C . 660 GLN HG2  1 1 
        7 69479 3 3  63 GLN HG3  H -17.397 12.681 -37.307 1.00 . C C . 660 GLN HG3  1 1 
        7 69480 3 3  63 GLN N    N -19.293 14.179 -36.597 1.00 . C C . 660 GLN N    1 1 
        7 69481 3 3  63 GLN NE2  N -16.167 12.652 -39.542 1.00 . C C . 660 GLN NE2  1 1 
        7 69482 3 3  63 GLN O    O -18.331 13.930 -39.261 1.00 . C C . 660 GLN O    1 1 
        7 69483 3 3  63 GLN OE1  O -15.061 14.387 -38.766 1.00 . C C . 660 GLN OE1  1 1 
        7 69484 3 3  64 ASN C    C -17.926 17.673 -41.221 1.00 . C C . 661 ASN C    1 1 
        7 69485 3 3  64 ASN CA   C -18.218 16.251 -40.755 1.00 . C C . 661 ASN CA   1 1 
        7 69486 3 3  64 ASN CB   C -19.576 15.800 -41.300 1.00 . C C . 661 ASN CB   1 1 
        7 69487 3 3  64 ASN CG   C -19.516 15.691 -42.819 1.00 . C C . 661 ASN CG   1 1 
        7 69488 3 3  64 ASN H    H -18.178 17.004 -38.773 1.00 . C C . 661 ASN H    1 1 
        7 69489 3 3  64 ASN HA   H -17.454 15.592 -41.136 1.00 . C C . 661 ASN HA   1 1 
        7 69490 3 3  64 ASN HB2  H -19.828 14.838 -40.880 1.00 . C C . 661 ASN HB2  1 1 
        7 69491 3 3  64 ASN HB3  H -20.329 16.521 -41.023 1.00 . C C . 661 ASN HB3  1 1 
        7 69492 3 3  64 ASN HD21 H -18.365 14.074 -42.805 1.00 . C C . 661 ASN HD21 1 1 
        7 69493 3 3  64 ASN HD22 H -18.792 14.647 -44.344 1.00 . C C . 661 ASN HD22 1 1 
        7 69494 3 3  64 ASN N    N -18.220 16.179 -39.297 1.00 . C C . 661 ASN N    1 1 
        7 69495 3 3  64 ASN ND2  N -18.834 14.722 -43.368 1.00 . C C . 661 ASN ND2  1 1 
        7 69496 3 3  64 ASN O    O -18.078 18.630 -40.460 1.00 . C C . 661 ASN O    1 1 
        7 69497 3 3  64 ASN OD1  O -20.108 16.507 -43.525 1.00 . C C . 661 ASN OD1  1 1 
        7 69498 3 3  65 GLY C    C -17.114 19.054 -44.555 1.00 . C C . 662 GLY C    1 1 
        7 69499 3 3  65 GLY CA   C -17.196 19.116 -43.034 1.00 . C C . 662 GLY CA   1 1 
        7 69500 3 3  65 GLY H    H -17.402 17.007 -43.034 1.00 . C C . 662 GLY H    1 1 
        7 69501 3 3  65 GLY HA2  H -17.970 19.814 -42.748 1.00 . C C . 662 GLY HA2  1 1 
        7 69502 3 3  65 GLY HA3  H -16.250 19.454 -42.644 1.00 . C C . 662 GLY HA3  1 1 
        7 69503 3 3  65 GLY N    N -17.506 17.805 -42.474 1.00 . C C . 662 GLY N    1 1 
        7 69504 3 3  65 GLY O    O -16.298 18.321 -45.113 1.00 . C C . 662 GLY O    1 1 
        7 69505 3 3  66 LEU C    C -17.137 21.005 -47.206 1.00 . C C . 663 LEU C    1 1 
        7 69506 3 3  66 LEU CA   C -17.982 19.849 -46.679 1.00 . C C . 663 LEU CA   1 1 
        7 69507 3 3  66 LEU CB   C -19.419 19.994 -47.185 1.00 . C C . 663 LEU CB   1 1 
        7 69508 3 3  66 LEU CD1  C -20.196 18.177 -45.655 1.00 . C C . 663 LEU CD1  1 1 
        7 69509 3 3  66 LEU CD2  C -21.541 18.771 -47.674 1.00 . C C . 663 LEU CD2  1 1 
        7 69510 3 3  66 LEU CG   C -20.124 18.639 -47.113 1.00 . C C . 663 LEU CG   1 1 
        7 69511 3 3  66 LEU H    H -18.597 20.388 -44.723 1.00 . C C . 663 LEU H    1 1 
        7 69512 3 3  66 LEU HA   H -17.573 18.920 -47.049 1.00 . C C . 663 LEU HA   1 1 
        7 69513 3 3  66 LEU HB2  H -19.946 20.709 -46.571 1.00 . C C . 663 LEU HB2  1 1 
        7 69514 3 3  66 LEU HB3  H -19.408 20.337 -48.209 1.00 . C C . 663 LEU HB3  1 1 
        7 69515 3 3  66 LEU HD11 H -19.236 17.785 -45.353 1.00 . C C . 663 LEU HD11 1 1 
        7 69516 3 3  66 LEU HD12 H -20.946 17.406 -45.560 1.00 . C C . 663 LEU HD12 1 1 
        7 69517 3 3  66 LEU HD13 H -20.459 19.015 -45.024 1.00 . C C . 663 LEU HD13 1 1 
        7 69518 3 3  66 LEU HD21 H -22.011 17.798 -47.697 1.00 . C C . 663 LEU HD21 1 1 
        7 69519 3 3  66 LEU HD22 H -21.496 19.173 -48.675 1.00 . C C . 663 LEU HD22 1 1 
        7 69520 3 3  66 LEU HD23 H -22.116 19.433 -47.046 1.00 . C C . 663 LEU HD23 1 1 
        7 69521 3 3  66 LEU HG   H -19.569 17.914 -47.691 1.00 . C C . 663 LEU HG   1 1 
        7 69522 3 3  66 LEU N    N -17.967 19.826 -45.221 1.00 . C C . 663 LEU N    1 1 
        7 69523 3 3  66 LEU O    O -17.268 22.141 -46.749 1.00 . C C . 663 LEU O    1 1 
        7 69524 3 3  67 MET C    C -16.152 22.492 -49.848 1.00 . C C . 664 MET C    1 1 
        7 69525 3 3  67 MET CA   C -15.412 21.731 -48.753 1.00 . C C . 664 MET CA   1 1 
        7 69526 3 3  67 MET CB   C -14.154 21.086 -49.338 1.00 . C C . 664 MET CB   1 1 
        7 69527 3 3  67 MET CE   C -11.208 18.986 -47.388 1.00 . C C . 664 MET CE   1 1 
        7 69528 3 3  67 MET CG   C -13.301 20.510 -48.207 1.00 . C C . 664 MET CG   1 1 
        7 69529 3 3  67 MET H    H -16.212 19.785 -48.495 1.00 . C C . 664 MET H    1 1 
        7 69530 3 3  67 MET HA   H -15.119 22.426 -47.980 1.00 . C C . 664 MET HA   1 1 
        7 69531 3 3  67 MET HB2  H -14.438 20.294 -50.015 1.00 . C C . 664 MET HB2  1 1 
        7 69532 3 3  67 MET HB3  H -13.583 21.831 -49.873 1.00 . C C . 664 MET HB3  1 1 
        7 69533 3 3  67 MET HE1  H -11.984 18.336 -47.009 1.00 . C C . 664 MET HE1  1 1 
        7 69534 3 3  67 MET HE2  H -10.970 19.730 -46.644 1.00 . C C . 664 MET HE2  1 1 
        7 69535 3 3  67 MET HE3  H -10.322 18.406 -47.609 1.00 . C C . 664 MET HE3  1 1 
        7 69536 3 3  67 MET HG2  H -13.044 21.296 -47.513 1.00 . C C . 664 MET HG2  1 1 
        7 69537 3 3  67 MET HG3  H -13.857 19.742 -47.691 1.00 . C C . 664 MET HG3  1 1 
        7 69538 3 3  67 MET N    N -16.272 20.707 -48.169 1.00 . C C . 664 MET N    1 1 
        7 69539 3 3  67 MET O    O -16.798 21.891 -50.707 1.00 . C C . 664 MET O    1 1 
        7 69540 3 3  67 MET SD   S -11.785 19.799 -48.898 1.00 . C C . 664 MET SD   1 1 
        7 69541 3 3  68 GLY C    C -16.948 26.060 -50.272 1.00 . C C . 665 GLY C    1 1 
        7 69542 3 3  68 GLY CA   C -16.721 24.651 -50.806 1.00 . C C . 665 GLY CA   1 1 
        7 69543 3 3  68 GLY H    H -15.527 24.241 -49.104 1.00 . C C . 665 GLY H    1 1 
        7 69544 3 3  68 GLY HA2  H -16.107 24.699 -51.694 1.00 . C C . 665 GLY HA2  1 1 
        7 69545 3 3  68 GLY HA3  H -17.674 24.211 -51.056 1.00 . C C . 665 GLY HA3  1 1 
        7 69546 3 3  68 GLY N    N -16.056 23.817 -49.810 1.00 . C C . 665 GLY N    1 1 
        7 69547 3 3  68 GLY O    O -18.008 26.363 -49.724 1.00 . C C . 665 GLY O    1 1 
        7 69548 3 3  69 ARG C    C -17.137 29.042 -50.730 1.00 . C C . 666 ARG C    1 1 
        7 69549 3 3  69 ARG CA   C -16.049 28.295 -49.967 1.00 . C C . 666 ARG CA   1 1 
        7 69550 3 3  69 ARG CB   C -14.709 29.010 -50.152 1.00 . C C . 666 ARG CB   1 1 
        7 69551 3 3  69 ARG CD   C -12.338 29.133 -49.373 1.00 . C C . 666 ARG CD   1 1 
        7 69552 3 3  69 ARG CG   C -13.685 28.438 -49.171 1.00 . C C . 666 ARG CG   1 1 
        7 69553 3 3  69 ARG CZ   C -10.599 29.254 -51.063 1.00 . C C . 666 ARG CZ   1 1 
        7 69554 3 3  69 ARG H    H -15.125 26.619 -50.879 1.00 . C C . 666 ARG H    1 1 
        7 69555 3 3  69 ARG HA   H -16.297 28.290 -48.916 1.00 . C C . 666 ARG HA   1 1 
        7 69556 3 3  69 ARG HB2  H -14.361 28.861 -51.165 1.00 . C C . 666 ARG HB2  1 1 
        7 69557 3 3  69 ARG HB3  H -14.834 30.066 -49.965 1.00 . C C . 666 ARG HB3  1 1 
        7 69558 3 3  69 ARG HD2  H -12.481 30.204 -49.349 1.00 . C C . 666 ARG HD2  1 1 
        7 69559 3 3  69 ARG HD3  H -11.665 28.846 -48.578 1.00 . C C . 666 ARG HD3  1 1 
        7 69560 3 3  69 ARG HE   H -12.241 28.123 -51.233 1.00 . C C . 666 ARG HE   1 1 
        7 69561 3 3  69 ARG HG2  H -14.026 28.599 -48.158 1.00 . C C . 666 ARG HG2  1 1 
        7 69562 3 3  69 ARG HG3  H -13.569 27.379 -49.347 1.00 . C C . 666 ARG HG3  1 1 
        7 69563 3 3  69 ARG HH11 H -10.332 30.370 -49.423 1.00 . C C . 666 ARG HH11 1 1 
        7 69564 3 3  69 ARG HH12 H  -9.077 30.475 -50.612 1.00 . C C . 666 ARG HH12 1 1 
        7 69565 3 3  69 ARG HH21 H -10.600 28.255 -52.798 1.00 . C C . 666 ARG HH21 1 1 
        7 69566 3 3  69 ARG HH22 H  -9.228 29.278 -52.523 1.00 . C C . 666 ARG HH22 1 1 
        7 69567 3 3  69 ARG N    N -15.946 26.918 -50.435 1.00 . C C . 666 ARG N    1 1 
        7 69568 3 3  69 ARG NE   N -11.761 28.755 -50.659 1.00 . C C . 666 ARG NE   1 1 
        7 69569 3 3  69 ARG NH1  N  -9.952 30.100 -50.307 1.00 . C C . 666 ARG NH1  1 1 
        7 69570 3 3  69 ARG NH2  N -10.104 28.901 -52.219 1.00 . C C . 666 ARG NH2  1 1 
        7 69571 3 3  69 ARG O    O -18.308 29.012 -50.350 1.00 . C C . 666 ARG O    1 1 
        7 69572 3 3  70 VAL C    C -18.703 29.519 -53.272 1.00 . C C . 667 VAL C    1 1 
        7 69573 3 3  70 VAL CA   C -17.698 30.460 -52.618 1.00 . C C . 667 VAL CA   1 1 
        7 69574 3 3  70 VAL CB   C -16.958 31.251 -53.699 1.00 . C C . 667 VAL CB   1 1 
        7 69575 3 3  70 VAL CG1  C -15.942 32.186 -53.039 1.00 . C C . 667 VAL CG1  1 1 
        7 69576 3 3  70 VAL CG2  C -16.227 30.283 -54.630 1.00 . C C . 667 VAL CG2  1 1 
        7 69577 3 3  70 VAL H    H -15.798 29.700 -52.065 1.00 . C C . 667 VAL H    1 1 
        7 69578 3 3  70 VAL HA   H -18.230 31.154 -51.982 1.00 . C C . 667 VAL HA   1 1 
        7 69579 3 3  70 VAL HB   H -17.668 31.836 -54.266 1.00 . C C . 667 VAL HB   1 1 
        7 69580 3 3  70 VAL HG11 H -15.165 31.600 -52.570 1.00 . C C . 667 VAL HG11 1 1 
        7 69581 3 3  70 VAL HG12 H -16.438 32.791 -52.294 1.00 . C C . 667 VAL HG12 1 1 
        7 69582 3 3  70 VAL HG13 H -15.504 32.828 -53.790 1.00 . C C . 667 VAL HG13 1 1 
        7 69583 3 3  70 VAL HG21 H -15.690 29.555 -54.041 1.00 . C C . 667 VAL HG21 1 1 
        7 69584 3 3  70 VAL HG22 H -15.531 30.831 -55.247 1.00 . C C . 667 VAL HG22 1 1 
        7 69585 3 3  70 VAL HG23 H -16.944 29.777 -55.258 1.00 . C C . 667 VAL HG23 1 1 
        7 69586 3 3  70 VAL N    N -16.744 29.711 -51.808 1.00 . C C . 667 VAL N    1 1 
        7 69587 3 3  70 VAL O    O -19.898 29.807 -53.324 1.00 . C C . 667 VAL O    1 1 
        7 69588 3 3  71 ASP C    C -18.391 26.046 -54.477 1.00 . C C . 668 ASP C    1 1 
        7 69589 3 3  71 ASP CA   C -19.074 27.409 -54.418 1.00 . C C . 668 ASP CA   1 1 
        7 69590 3 3  71 ASP CB   C -19.418 27.871 -55.835 1.00 . C C . 668 ASP CB   1 1 
        7 69591 3 3  71 ASP CG   C -20.487 26.964 -56.434 1.00 . C C . 668 ASP CG   1 1 
        7 69592 3 3  71 ASP H    H -17.248 28.211 -53.702 1.00 . C C . 668 ASP H    1 1 
        7 69593 3 3  71 ASP HA   H -19.988 27.319 -53.849 1.00 . C C . 668 ASP HA   1 1 
        7 69594 3 3  71 ASP HB2  H -19.786 28.886 -55.801 1.00 . C C . 668 ASP HB2  1 1 
        7 69595 3 3  71 ASP HB3  H -18.531 27.831 -56.450 1.00 . C C . 668 ASP HB3  1 1 
        7 69596 3 3  71 ASP N    N -18.209 28.388 -53.771 1.00 . C C . 668 ASP N    1 1 
        7 69597 3 3  71 ASP O    O -18.050 25.468 -53.445 1.00 . C C . 668 ASP O    1 1 
        7 69598 3 3  71 ASP OD1  O -21.513 26.789 -55.797 1.00 . C C . 668 ASP OD1  1 1 
        7 69599 3 3  71 ASP OD2  O -20.266 26.456 -57.521 1.00 . C C . 668 ASP OD2  1 1 
        7 69600 3 3  72 GLU C    C -18.284 23.164 -55.086 1.00 . C C . 669 GLU C    1 1 
        7 69601 3 3  72 GLU CA   C -17.546 24.245 -55.868 1.00 . C C . 669 GLU CA   1 1 
        7 69602 3 3  72 GLU CB   C -16.092 24.317 -55.399 1.00 . C C . 669 GLU CB   1 1 
        7 69603 3 3  72 GLU CD   C -13.865 25.374 -55.821 1.00 . C C . 669 GLU CD   1 1 
        7 69604 3 3  72 GLU CG   C -15.297 25.235 -56.327 1.00 . C C . 669 GLU CG   1 1 
        7 69605 3 3  72 GLU H    H -18.486 26.045 -56.476 1.00 . C C . 669 GLU H    1 1 
        7 69606 3 3  72 GLU HA   H -17.560 23.988 -56.917 1.00 . C C . 669 GLU HA   1 1 
        7 69607 3 3  72 GLU HB2  H -16.059 24.705 -54.390 1.00 . C C . 669 GLU HB2  1 1 
        7 69608 3 3  72 GLU HB3  H -15.659 23.328 -55.417 1.00 . C C . 669 GLU HB3  1 1 
        7 69609 3 3  72 GLU HG2  H -15.287 24.815 -57.322 1.00 . C C . 669 GLU HG2  1 1 
        7 69610 3 3  72 GLU HG3  H -15.762 26.208 -56.353 1.00 . C C . 669 GLU HG3  1 1 
        7 69611 3 3  72 GLU N    N -18.193 25.540 -55.688 1.00 . C C . 669 GLU N    1 1 
        7 69612 3 3  72 GLU O    O -19.395 23.383 -54.602 1.00 . C C . 669 GLU O    1 1 
        7 69613 3 3  72 GLU OE1  O -13.539 24.723 -54.841 1.00 . C C . 669 GLU OE1  1 1 
        7 69614 3 3  72 GLU OE2  O -13.116 26.129 -56.418 1.00 . C C . 669 GLU OE2  1 1 
        7 69615 3 3  73 GLY C    C -19.344 20.208 -55.086 1.00 . C C . 670 GLY C    1 1 
        7 69616 3 3  73 GLY CA   C -18.272 20.888 -54.241 1.00 . C C . 670 GLY CA   1 1 
        7 69617 3 3  73 GLY H    H -16.777 21.878 -55.373 1.00 . C C . 670 GLY H    1 1 
        7 69618 3 3  73 GLY HA2  H -17.508 20.169 -53.986 1.00 . C C . 670 GLY HA2  1 1 
        7 69619 3 3  73 GLY HA3  H -18.724 21.263 -53.334 1.00 . C C . 670 GLY HA3  1 1 
        7 69620 3 3  73 GLY N    N -17.661 21.997 -54.967 1.00 . C C . 670 GLY N    1 1 
        7 69621 3 3  73 GLY O    O -20.167 19.452 -54.571 1.00 . C C . 670 GLY O    1 1 
        7 69622 3 3  74 VAL C    C -20.160 18.368 -57.318 1.00 . C C . 671 VAL C    1 1 
        7 69623 3 3  74 VAL CA   C -20.302 19.887 -57.293 1.00 . C C . 671 VAL CA   1 1 
        7 69624 3 3  74 VAL CB   C -20.108 20.443 -58.705 1.00 . C C . 671 VAL CB   1 1 
        7 69625 3 3  74 VAL CG1  C -21.027 19.700 -59.677 1.00 . C C . 671 VAL CG1  1 1 
        7 69626 3 3  74 VAL CG2  C -20.453 21.933 -58.717 1.00 . C C . 671 VAL CG2  1 1 
        7 69627 3 3  74 VAL H    H -18.647 21.090 -56.743 1.00 . C C . 671 VAL H    1 1 
        7 69628 3 3  74 VAL HA   H -21.296 20.140 -56.953 1.00 . C C . 671 VAL HA   1 1 
        7 69629 3 3  74 VAL HB   H -19.080 20.306 -59.007 1.00 . C C . 671 VAL HB   1 1 
        7 69630 3 3  74 VAL HG11 H -20.656 18.698 -59.829 1.00 . C C . 671 VAL HG11 1 1 
        7 69631 3 3  74 VAL HG12 H -21.048 20.224 -60.621 1.00 . C C . 671 VAL HG12 1 1 
        7 69632 3 3  74 VAL HG13 H -22.025 19.658 -59.266 1.00 . C C . 671 VAL HG13 1 1 
        7 69633 3 3  74 VAL HG21 H -21.517 22.059 -58.586 1.00 . C C . 671 VAL HG21 1 1 
        7 69634 3 3  74 VAL HG22 H -20.152 22.364 -59.662 1.00 . C C . 671 VAL HG22 1 1 
        7 69635 3 3  74 VAL HG23 H -19.930 22.432 -57.914 1.00 . C C . 671 VAL HG23 1 1 
        7 69636 3 3  74 VAL N    N -19.327 20.480 -56.386 1.00 . C C . 671 VAL N    1 1 
        7 69637 3 3  74 VAL O    O -21.152 17.642 -57.264 1.00 . C C . 671 VAL O    1 1 
        7 69638 3 3  75 ASP C    C -17.292 16.154 -56.827 1.00 . C C . 672 ASP C    1 1 
        7 69639 3 3  75 ASP CA   C -18.659 16.463 -57.430 1.00 . C C . 672 ASP CA   1 1 
        7 69640 3 3  75 ASP CB   C -18.709 15.955 -58.873 1.00 . C C . 672 ASP CB   1 1 
        7 69641 3 3  75 ASP CG   C -17.525 16.504 -59.660 1.00 . C C . 672 ASP CG   1 1 
        7 69642 3 3  75 ASP H    H -18.167 18.525 -57.440 1.00 . C C . 672 ASP H    1 1 
        7 69643 3 3  75 ASP HA   H -19.418 15.957 -56.855 1.00 . C C . 672 ASP HA   1 1 
        7 69644 3 3  75 ASP HB2  H -18.671 14.876 -58.873 1.00 . C C . 672 ASP HB2  1 1 
        7 69645 3 3  75 ASP HB3  H -19.627 16.281 -59.335 1.00 . C C . 672 ASP HB3  1 1 
        7 69646 3 3  75 ASP N    N -18.920 17.898 -57.398 1.00 . C C . 672 ASP N    1 1 
        7 69647 3 3  75 ASP O    O -16.814 16.869 -55.946 1.00 . C C . 672 ASP O    1 1 
        7 69648 3 3  75 ASP OD1  O -16.803 17.322 -59.112 1.00 . C C . 672 ASP OD1  1 1 
        7 69649 3 3  75 ASP OD2  O -17.356 16.100 -60.798 1.00 . C C . 672 ASP OD2  1 1 
        7 69650 3 3  76 GLU C    C -14.305 15.733 -57.169 1.00 . C C . 673 GLU C    1 1 
        7 69651 3 3  76 GLU CA   C -15.356 14.689 -56.806 1.00 . C C . 673 GLU CA   1 1 
        7 69652 3 3  76 GLU CB   C -14.959 13.334 -57.396 1.00 . C C . 673 GLU CB   1 1 
        7 69653 3 3  76 GLU CD   C -13.263 11.495 -57.310 1.00 . C C . 673 GLU CD   1 1 
        7 69654 3 3  76 GLU CG   C -13.647 12.866 -56.763 1.00 . C C . 673 GLU CG   1 1 
        7 69655 3 3  76 GLU H    H -17.094 14.554 -58.014 1.00 . C C . 673 GLU H    1 1 
        7 69656 3 3  76 GLU HA   H -15.406 14.599 -55.732 1.00 . C C . 673 GLU HA   1 1 
        7 69657 3 3  76 GLU HB2  H -15.736 12.611 -57.193 1.00 . C C . 673 GLU HB2  1 1 
        7 69658 3 3  76 GLU HB3  H -14.827 13.431 -58.464 1.00 . C C . 673 GLU HB3  1 1 
        7 69659 3 3  76 GLU HG2  H -12.865 13.576 -56.993 1.00 . C C . 673 GLU HG2  1 1 
        7 69660 3 3  76 GLU HG3  H -13.768 12.801 -55.693 1.00 . C C . 673 GLU HG3  1 1 
        7 69661 3 3  76 GLU N    N -16.667 15.086 -57.308 1.00 . C C . 673 GLU N    1 1 
        7 69662 3 3  76 GLU O    O -13.400 16.015 -56.385 1.00 . C C . 673 GLU O    1 1 
        7 69663 3 3  76 GLU OE1  O -13.871 11.077 -58.282 1.00 . C C . 673 GLU OE1  1 1 
        7 69664 3 3  76 GLU OE2  O -12.371 10.884 -56.748 1.00 . C C . 673 GLU OE2  1 1 
        7 69665 3 3  77 PHE C    C -14.010 18.712 -58.525 1.00 . C C . 674 PHE C    1 1 
        7 69666 3 3  77 PHE CA   C -13.486 17.311 -58.822 1.00 . C C . 674 PHE CA   1 1 
        7 69667 3 3  77 PHE CB   C -13.252 17.159 -60.327 1.00 . C C . 674 PHE CB   1 1 
        7 69668 3 3  77 PHE CD1  C -11.072 15.910 -60.522 1.00 . C C . 674 PHE CD1  1 1 
        7 69669 3 3  77 PHE CD2  C -13.144 14.708 -60.903 1.00 . C C . 674 PHE CD2  1 1 
        7 69670 3 3  77 PHE CE1  C -10.348 14.737 -60.767 1.00 . C C . 674 PHE CE1  1 1 
        7 69671 3 3  77 PHE CE2  C -12.420 13.536 -61.148 1.00 . C C . 674 PHE CE2  1 1 
        7 69672 3 3  77 PHE CG   C -12.470 15.895 -60.590 1.00 . C C . 674 PHE CG   1 1 
        7 69673 3 3  77 PHE CZ   C -11.021 13.549 -61.080 1.00 . C C . 674 PHE CZ   1 1 
        7 69674 3 3  77 PHE H    H -15.177 16.039 -58.945 1.00 . C C . 674 PHE H    1 1 
        7 69675 3 3  77 PHE HA   H -12.547 17.171 -58.309 1.00 . C C . 674 PHE HA   1 1 
        7 69676 3 3  77 PHE HB2  H -14.205 17.108 -60.835 1.00 . C C . 674 PHE HB2  1 1 
        7 69677 3 3  77 PHE HB3  H -12.695 18.008 -60.693 1.00 . C C . 674 PHE HB3  1 1 
        7 69678 3 3  77 PHE HD1  H -10.552 16.824 -60.281 1.00 . C C . 674 PHE HD1  1 1 
        7 69679 3 3  77 PHE HD2  H -14.222 14.697 -60.957 1.00 . C C . 674 PHE HD2  1 1 
        7 69680 3 3  77 PHE HE1  H  -9.269 14.746 -60.715 1.00 . C C . 674 PHE HE1  1 1 
        7 69681 3 3  77 PHE HE2  H -12.939 12.619 -61.389 1.00 . C C . 674 PHE HE2  1 1 
        7 69682 3 3  77 PHE HZ   H -10.462 12.645 -61.269 1.00 . C C . 674 PHE HZ   1 1 
        7 69683 3 3  77 PHE N    N -14.434 16.302 -58.362 1.00 . C C . 674 PHE N    1 1 
        7 69684 3 3  77 PHE O    O -15.214 18.961 -58.586 1.00 . C C . 674 PHE O    1 1 
        7 69685 3 3  78 PHE C    C -13.704 21.790 -59.182 1.00 . C C . 675 PHE C    1 1 
        7 69686 3 3  78 PHE CA   C -13.480 20.997 -57.898 1.00 . C C . 675 PHE CA   1 1 
        7 69687 3 3  78 PHE CB   C -12.388 21.670 -57.066 1.00 . C C . 675 PHE CB   1 1 
        7 69688 3 3  78 PHE CD1  C -10.222 20.689 -57.903 1.00 . C C . 675 PHE CD1  1 1 
        7 69689 3 3  78 PHE CD2  C -10.840 22.924 -58.612 1.00 . C C . 675 PHE CD2  1 1 
        7 69690 3 3  78 PHE CE1  C  -9.045 20.776 -58.658 1.00 . C C . 675 PHE CE1  1 1 
        7 69691 3 3  78 PHE CE2  C  -9.666 23.010 -59.367 1.00 . C C . 675 PHE CE2  1 1 
        7 69692 3 3  78 PHE CG   C -11.120 21.763 -57.880 1.00 . C C . 675 PHE CG   1 1 
        7 69693 3 3  78 PHE CZ   C  -8.768 21.937 -59.390 1.00 . C C . 675 PHE CZ   1 1 
        7 69694 3 3  78 PHE H    H -12.152 19.369 -58.173 1.00 . C C . 675 PHE H    1 1 
        7 69695 3 3  78 PHE HA   H -14.397 20.987 -57.328 1.00 . C C . 675 PHE HA   1 1 
        7 69696 3 3  78 PHE HB2  H -12.709 22.662 -56.785 1.00 . C C . 675 PHE HB2  1 1 
        7 69697 3 3  78 PHE HB3  H -12.201 21.086 -56.177 1.00 . C C . 675 PHE HB3  1 1 
        7 69698 3 3  78 PHE HD1  H -10.436 19.795 -57.338 1.00 . C C . 675 PHE HD1  1 1 
        7 69699 3 3  78 PHE HD2  H -11.535 23.753 -58.595 1.00 . C C . 675 PHE HD2  1 1 
        7 69700 3 3  78 PHE HE1  H  -8.353 19.948 -58.676 1.00 . C C . 675 PHE HE1  1 1 
        7 69701 3 3  78 PHE HE2  H  -9.451 23.905 -59.933 1.00 . C C . 675 PHE HE2  1 1 
        7 69702 3 3  78 PHE HZ   H  -7.861 22.003 -59.972 1.00 . C C . 675 PHE HZ   1 1 
        7 69703 3 3  78 PHE N    N -13.098 19.624 -58.205 1.00 . C C . 675 PHE N    1 1 
        7 69704 3 3  78 PHE O    O -12.793 21.946 -59.996 1.00 . C C . 675 PHE O    1 1 
        7 69705 3 3  79 THR C    C -15.930 24.380 -60.158 1.00 . C C . 676 THR C    1 1 
        7 69706 3 3  79 THR CA   C -15.257 23.065 -60.545 1.00 . C C . 676 THR CA   1 1 
        7 69707 3 3  79 THR CB   C -16.191 22.258 -61.449 1.00 . C C . 676 THR CB   1 1 
        7 69708 3 3  79 THR CG2  C -16.493 23.057 -62.718 1.00 . C C . 676 THR CG2  1 1 
        7 69709 3 3  79 THR H    H -15.609 22.135 -58.674 1.00 . C C . 676 THR H    1 1 
        7 69710 3 3  79 THR HA   H -14.350 23.285 -61.088 1.00 . C C . 676 THR HA   1 1 
        7 69711 3 3  79 THR HB   H -17.115 22.060 -60.927 1.00 . C C . 676 THR HB   1 1 
        7 69712 3 3  79 THR HG1  H -15.578 20.464 -61.022 1.00 . C C . 676 THR HG1  1 1 
        7 69713 3 3  79 THR HG21 H -17.088 23.924 -62.465 1.00 . C C . 676 THR HG21 1 1 
        7 69714 3 3  79 THR HG22 H -17.040 22.436 -63.413 1.00 . C C . 676 THR HG22 1 1 
        7 69715 3 3  79 THR HG23 H -15.568 23.376 -63.172 1.00 . C C . 676 THR HG23 1 1 
        7 69716 3 3  79 THR N    N -14.923 22.291 -59.356 1.00 . C C . 676 THR N    1 1 
        7 69717 3 3  79 THR O    O -16.861 24.396 -59.352 1.00 . C C . 676 THR O    1 1 
        7 69718 3 3  79 THR OG1  O -15.568 21.030 -61.796 1.00 . C C . 676 THR OG1  1 1 
        7 69719 3 3  80 LYS C    C -17.007 27.200 -61.524 1.00 . C C . 677 LYS C    1 1 
        7 69720 3 3  80 LYS CA   C -16.016 26.789 -60.441 1.00 . C C . 677 LYS CA   1 1 
        7 69721 3 3  80 LYS CB   C -14.896 27.829 -60.349 1.00 . C C . 677 LYS CB   1 1 
        7 69722 3 3  80 LYS CD   C -12.939 28.608 -59.005 1.00 . C C . 677 LYS CD   1 1 
        7 69723 3 3  80 LYS CE   C -12.098 28.345 -57.753 1.00 . C C . 677 LYS CE   1 1 
        7 69724 3 3  80 LYS CG   C -14.043 27.554 -59.108 1.00 . C C . 677 LYS CG   1 1 
        7 69725 3 3  80 LYS H    H -14.707 25.402 -61.367 1.00 . C C . 677 LYS H    1 1 
        7 69726 3 3  80 LYS HA   H -16.530 26.747 -59.493 1.00 . C C . 677 LYS HA   1 1 
        7 69727 3 3  80 LYS HB2  H -14.277 27.769 -61.233 1.00 . C C . 677 LYS HB2  1 1 
        7 69728 3 3  80 LYS HB3  H -15.326 28.816 -60.276 1.00 . C C . 677 LYS HB3  1 1 
        7 69729 3 3  80 LYS HD2  H -12.308 28.556 -59.880 1.00 . C C . 677 LYS HD2  1 1 
        7 69730 3 3  80 LYS HD3  H -13.383 29.589 -58.937 1.00 . C C . 677 LYS HD3  1 1 
        7 69731 3 3  80 LYS HE2  H -12.725 28.418 -56.877 1.00 . C C . 677 LYS HE2  1 1 
        7 69732 3 3  80 LYS HE3  H -11.669 27.357 -57.808 1.00 . C C . 677 LYS HE3  1 1 
        7 69733 3 3  80 LYS HG2  H -14.666 27.597 -58.228 1.00 . C C . 677 LYS HG2  1 1 
        7 69734 3 3  80 LYS HG3  H -13.597 26.575 -59.187 1.00 . C C . 677 LYS HG3  1 1 
        7 69735 3 3  80 LYS HZ1  H -11.221 30.034 -56.906 1.00 . C C . 677 LYS HZ1  1 1 
        7 69736 3 3  80 LYS HZ2  H -10.933 29.866 -58.572 1.00 . C C . 677 LYS HZ2  1 1 
        7 69737 3 3  80 LYS HZ3  H -10.106 28.881 -57.461 1.00 . C C . 677 LYS HZ3  1 1 
        7 69738 3 3  80 LYS N    N -15.453 25.477 -60.733 1.00 . C C . 677 LYS N    1 1 
        7 69739 3 3  80 LYS NZ   N -11.007 29.359 -57.667 1.00 . C C . 677 LYS NZ   1 1 
        7 69740 3 3  80 LYS O    O -16.834 26.864 -62.696 1.00 . C C . 677 LYS O    1 1 
        7 69741 3 3  81 LYS C    C -19.734 29.650 -61.565 1.00 . C C . 678 LYS C    1 1 
        7 69742 3 3  81 LYS CA   C -19.056 28.381 -62.072 1.00 . C C . 678 LYS CA   1 1 
        7 69743 3 3  81 LYS CB   C -20.105 27.286 -62.278 1.00 . C C . 678 LYS CB   1 1 
        7 69744 3 3  81 LYS CD   C -21.852 26.412 -63.836 1.00 . C C . 678 LYS CD   1 1 
        7 69745 3 3  81 LYS CE   C -22.598 26.668 -65.146 1.00 . C C . 678 LYS CE   1 1 
        7 69746 3 3  81 LYS CG   C -20.905 27.578 -63.550 1.00 . C C . 678 LYS CG   1 1 
        7 69747 3 3  81 LYS H    H -18.128 28.168 -60.179 1.00 . C C . 678 LYS H    1 1 
        7 69748 3 3  81 LYS HA   H -18.582 28.592 -63.018 1.00 . C C . 678 LYS HA   1 1 
        7 69749 3 3  81 LYS HB2  H -19.611 26.330 -62.374 1.00 . C C . 678 LYS HB2  1 1 
        7 69750 3 3  81 LYS HB3  H -20.774 27.264 -61.431 1.00 . C C . 678 LYS HB3  1 1 
        7 69751 3 3  81 LYS HD2  H -21.283 25.497 -63.919 1.00 . C C . 678 LYS HD2  1 1 
        7 69752 3 3  81 LYS HD3  H -22.565 26.320 -63.031 1.00 . C C . 678 LYS HD3  1 1 
        7 69753 3 3  81 LYS HE2  H -21.885 26.901 -65.925 1.00 . C C . 678 LYS HE2  1 1 
        7 69754 3 3  81 LYS HE3  H -23.156 25.788 -65.423 1.00 . C C . 678 LYS HE3  1 1 
        7 69755 3 3  81 LYS HG2  H -21.478 28.484 -63.414 1.00 . C C . 678 LYS HG2  1 1 
        7 69756 3 3  81 LYS HG3  H -20.227 27.701 -64.382 1.00 . C C . 678 LYS HG3  1 1 
        7 69757 3 3  81 LYS HZ1  H -24.019 27.731 -64.054 1.00 . C C . 678 LYS HZ1  1 1 
        7 69758 3 3  81 LYS HZ2  H -24.234 27.811 -65.738 1.00 . C C . 678 LYS HZ2  1 1 
        7 69759 3 3  81 LYS HZ3  H -22.996 28.706 -64.994 1.00 . C C . 678 LYS HZ3  1 1 
        7 69760 3 3  81 LYS N    N -18.044 27.929 -61.126 1.00 . C C . 678 LYS N    1 1 
        7 69761 3 3  81 LYS NZ   N -23.532 27.815 -64.970 1.00 . C C . 678 LYS NZ   1 1 
        7 69762 3 3  81 LYS O    O -20.962 29.741 -61.538 1.00 . C C . 678 LYS O    1 1 
        7 69763 3 3  82 VAL C    C -18.678 33.065 -61.220 1.00 . C C . 679 VAL C    1 1 
        7 69764 3 3  82 VAL CA   C -19.462 31.886 -60.655 1.00 . C C . 679 VAL CA   1 1 
        7 69765 3 3  82 VAL CB   C -19.391 31.904 -59.129 1.00 . C C . 679 VAL CB   1 1 
        7 69766 3 3  82 VAL CG1  C -19.797 33.285 -58.613 1.00 . C C . 679 VAL CG1  1 1 
        7 69767 3 3  82 VAL CG2  C -20.344 30.848 -58.563 1.00 . C C . 679 VAL CG2  1 1 
        7 69768 3 3  82 VAL H    H -17.958 30.498 -61.207 1.00 . C C . 679 VAL H    1 1 
        7 69769 3 3  82 VAL HA   H -20.495 31.974 -60.959 1.00 . C C . 679 VAL HA   1 1 
        7 69770 3 3  82 VAL HB   H -18.381 31.684 -58.814 1.00 . C C . 679 VAL HB   1 1 
        7 69771 3 3  82 VAL HG11 H -20.671 33.626 -59.147 1.00 . C C . 679 VAL HG11 1 1 
        7 69772 3 3  82 VAL HG12 H -18.984 33.980 -58.769 1.00 . C C . 679 VAL HG12 1 1 
        7 69773 3 3  82 VAL HG13 H -20.021 33.224 -57.559 1.00 . C C . 679 VAL HG13 1 1 
        7 69774 3 3  82 VAL HG21 H -21.353 31.070 -58.879 1.00 . C C . 679 VAL HG21 1 1 
        7 69775 3 3  82 VAL HG22 H -20.295 30.861 -57.485 1.00 . C C . 679 VAL HG22 1 1 
        7 69776 3 3  82 VAL HG23 H -20.060 29.873 -58.928 1.00 . C C . 679 VAL HG23 1 1 
        7 69777 3 3  82 VAL N    N -18.927 30.626 -61.163 1.00 . C C . 679 VAL N    1 1 
        7 69778 3 3  82 VAL O    O -17.544 32.910 -61.669 1.00 . C C . 679 VAL O    1 1 
        7 69779 3 3  83 THR C    C -17.307 35.669 -61.007 1.00 . C C . 680 THR C    1 1 
        7 69780 3 3  83 THR CA   C -18.643 35.445 -61.707 1.00 . C C . 680 THR CA   1 1 
        7 69781 3 3  83 THR CB   C -19.545 36.662 -61.491 1.00 . C C . 680 THR CB   1 1 
        7 69782 3 3  83 THR CG2  C -20.296 36.513 -60.166 1.00 . C C . 680 THR CG2  1 1 
        7 69783 3 3  83 THR H    H -20.197 34.307 -60.825 1.00 . C C . 680 THR H    1 1 
        7 69784 3 3  83 THR HA   H -18.469 35.325 -62.766 1.00 . C C . 680 THR HA   1 1 
        7 69785 3 3  83 THR HB   H -20.258 36.730 -62.298 1.00 . C C . 680 THR HB   1 1 
        7 69786 3 3  83 THR HG1  H -19.342 38.596 -61.478 1.00 . C C . 680 THR HG1  1 1 
        7 69787 3 3  83 THR HG21 H -21.101 35.802 -60.286 1.00 . C C . 680 THR HG21 1 1 
        7 69788 3 3  83 THR HG22 H -20.701 37.469 -59.872 1.00 . C C . 680 THR HG22 1 1 
        7 69789 3 3  83 THR HG23 H -19.616 36.159 -59.405 1.00 . C C . 680 THR HG23 1 1 
        7 69790 3 3  83 THR N    N -19.293 34.244 -61.195 1.00 . C C . 680 THR N    1 1 
        7 69791 3 3  83 THR O    O -17.262 36.140 -59.870 1.00 . C C . 680 THR O    1 1 
        7 69792 3 3  83 THR OG1  O -18.752 37.839 -61.458 1.00 . C C . 680 THR OG1  1 1 
        7 69793 3 3  84 GLY C    C -13.927 34.449 -61.667 1.00 . C C . 681 GLY C    1 1 
        7 69794 3 3  84 GLY CA   C -14.888 35.502 -61.126 1.00 . C C . 681 GLY CA   1 1 
        7 69795 3 3  84 GLY H    H -16.316 34.961 -62.596 1.00 . C C . 681 GLY H    1 1 
        7 69796 3 3  84 GLY HA2  H -14.518 36.485 -61.382 1.00 . C C . 681 GLY HA2  1 1 
        7 69797 3 3  84 GLY HA3  H -14.941 35.411 -60.052 1.00 . C C . 681 GLY HA3  1 1 
        7 69798 3 3  84 GLY N    N -16.220 35.332 -61.692 1.00 . C C . 681 GLY N    1 1 
        7 69799 3 3  84 GLY O    O -14.262 33.705 -62.590 1.00 . C C . 681 GLY O    1 1 
        7 69800 3 3  85 CYS C    C -12.005 32.056 -60.906 1.00 . C C . 682 CYS C    1 1 
        7 69801 3 3  85 CYS CA   C -11.731 33.425 -61.521 1.00 . C C . 682 CYS CA   1 1 
        7 69802 3 3  85 CYS CB   C -10.336 33.900 -61.111 1.00 . C C . 682 CYS CB   1 1 
        7 69803 3 3  85 CYS H    H -12.522 35.010 -60.358 1.00 . C C . 682 CYS H    1 1 
        7 69804 3 3  85 CYS HA   H -11.767 33.338 -62.596 1.00 . C C . 682 CYS HA   1 1 
        7 69805 3 3  85 CYS HB2  H  -9.589 33.289 -61.596 1.00 . C C . 682 CYS HB2  1 1 
        7 69806 3 3  85 CYS HB3  H -10.205 34.931 -61.406 1.00 . C C . 682 CYS HB3  1 1 
        7 69807 3 3  85 CYS HG   H -10.188 34.644 -58.944 1.00 . C C . 682 CYS HG   1 1 
        7 69808 3 3  85 CYS N    N -12.733 34.392 -61.088 1.00 . C C . 682 CYS N    1 1 
        7 69809 3 3  85 CYS O    O -12.022 31.088 -61.648 1.00 . C C . 682 CYS O    1 1 
        7 69810 3 3  85 CYS OXT  O -12.194 31.996 -59.702 1.00 . C C . 682 CYS OXT  1 1 
        7 69811 3 3  85 CYS SG   S -10.155 33.759 -59.315 1.00 . C C . 682 CYS SG   1 1 
        8 69812 1 1   7 ARG C    C   8.253  6.935 -44.388 1.00 . A A .   7 ARG C    1 1 
        8 69813 1 1   7 ARG CA   C   7.428  5.865 -43.682 1.00 . A A .   7 ARG CA   1 1 
        8 69814 1 1   7 ARG CB   C   7.051  6.356 -42.278 1.00 . A A .   7 ARG CB   1 1 
        8 69815 1 1   7 ARG CD   C   4.769  7.467 -42.647 1.00 . A A .   7 ARG CD   1 1 
        8 69816 1 1   7 ARG CG   C   6.223  7.645 -42.225 1.00 . A A .   7 ARG CG   1 1 
        8 69817 1 1   7 ARG CZ   C   3.414  9.211 -41.531 1.00 . A A .   7 ARG CZ   1 1 
        8 69818 1 1   7 ARG H    H   8.669  4.556 -42.637 1.00 . A A .   7 ARG H    1 1 
        8 69819 1 1   7 ARG HA   H   6.528  5.662 -44.243 1.00 . A A .   7 ARG HA   1 1 
        8 69820 1 1   7 ARG HB2  H   6.480  5.576 -41.796 1.00 . A A .   7 ARG HB2  1 1 
        8 69821 1 1   7 ARG HB3  H   7.965  6.527 -41.727 1.00 . A A .   7 ARG HB3  1 1 
        8 69822 1 1   7 ARG HD2  H   4.739  7.081 -43.656 1.00 . A A .   7 ARG HD2  1 1 
        8 69823 1 1   7 ARG HD3  H   4.290  6.765 -41.980 1.00 . A A .   7 ARG HD3  1 1 
        8 69824 1 1   7 ARG HE   H   4.037  9.283 -43.413 1.00 . A A .   7 ARG HE   1 1 
        8 69825 1 1   7 ARG HG2  H   6.240  8.016 -41.210 1.00 . A A .   7 ARG HG2  1 1 
        8 69826 1 1   7 ARG HG3  H   6.680  8.369 -42.881 1.00 . A A .   7 ARG HG3  1 1 
        8 69827 1 1   7 ARG HH11 H   4.242  8.093 -40.065 1.00 . A A .   7 ARG HH11 1 1 
        8 69828 1 1   7 ARG HH12 H   2.553  8.426 -39.879 1.00 . A A .   7 ARG HH12 1 1 
        8 69829 1 1   7 ARG HH21 H   2.785 10.895 -42.453 1.00 . A A .   7 ARG HH21 1 1 
        8 69830 1 1   7 ARG HH22 H   2.289 10.725 -40.802 1.00 . A A .   7 ARG HH22 1 1 
        8 69831 1 1   7 ARG N    N   8.244  4.619 -43.584 1.00 . A A .   7 ARG N    1 1 
        8 69832 1 1   7 ARG NE   N   4.051  8.740 -42.599 1.00 . A A .   7 ARG NE   1 1 
        8 69833 1 1   7 ARG NH1  N   3.402  8.520 -40.399 1.00 . A A .   7 ARG NH1  1 1 
        8 69834 1 1   7 ARG NH2  N   2.777 10.372 -41.601 1.00 . A A .   7 ARG NH2  1 1 
        8 69835 1 1   7 ARG O    O   8.807  7.824 -43.736 1.00 . A A .   7 ARG O    1 1 
        8 69836 1 1   8 VAL C    C   8.206  8.452 -47.546 1.00 . A A .   8 VAL C    1 1 
        8 69837 1 1   8 VAL CA   C   9.110  7.823 -46.487 1.00 . A A .   8 VAL CA   1 1 
        8 69838 1 1   8 VAL CB   C  10.350  7.177 -47.161 1.00 . A A .   8 VAL CB   1 1 
        8 69839 1 1   8 VAL CG1  C  11.364  6.745 -46.112 1.00 . A A .   8 VAL CG1  1 1 
        8 69840 1 1   8 VAL CG2  C   9.915  6.001 -48.023 1.00 . A A .   8 VAL CG2  1 1 
        8 69841 1 1   8 VAL H    H   7.882  6.119 -46.181 1.00 . A A .   8 VAL H    1 1 
        8 69842 1 1   8 VAL HA   H   9.441  8.609 -45.824 1.00 . A A .   8 VAL HA   1 1 
        8 69843 1 1   8 VAL HB   H  10.809  7.895 -47.824 1.00 . A A .   8 VAL HB   1 1 
        8 69844 1 1   8 VAL HG11 H  10.891  6.080 -45.405 1.00 . A A .   8 VAL HG11 1 1 
        8 69845 1 1   8 VAL HG12 H  11.738  7.617 -45.593 1.00 . A A .   8 VAL HG12 1 1 
        8 69846 1 1   8 VAL HG13 H  12.184  6.235 -46.594 1.00 . A A .   8 VAL HG13 1 1 
        8 69847 1 1   8 VAL HG21 H   9.333  5.314 -47.427 1.00 . A A .   8 VAL HG21 1 1 
        8 69848 1 1   8 VAL HG22 H  10.788  5.496 -48.410 1.00 . A A .   8 VAL HG22 1 1 
        8 69849 1 1   8 VAL HG23 H   9.314  6.362 -48.845 1.00 . A A .   8 VAL HG23 1 1 
        8 69850 1 1   8 VAL N    N   8.341  6.848 -45.716 1.00 . A A .   8 VAL N    1 1 
        8 69851 1 1   8 VAL O    O   7.479  7.762 -48.264 1.00 . A A .   8 VAL O    1 1 
        8 69852 1 1   9 SER C    C   8.038 11.901 -48.779 1.00 . A A .   9 SER C    1 1 
        8 69853 1 1   9 SER CA   C   7.442 10.527 -48.556 1.00 . A A .   9 SER CA   1 1 
        8 69854 1 1   9 SER CB   C   6.021 10.681 -48.019 1.00 . A A .   9 SER CB   1 1 
        8 69855 1 1   9 SER H    H   8.837 10.261 -47.001 1.00 . A A .   9 SER H    1 1 
        8 69856 1 1   9 SER HA   H   7.412 10.004 -49.501 1.00 . A A .   9 SER HA   1 1 
        8 69857 1 1   9 SER HB2  H   5.409 11.171 -48.763 1.00 . A A .   9 SER HB2  1 1 
        8 69858 1 1   9 SER HB3  H   5.613  9.705 -47.804 1.00 . A A .   9 SER HB3  1 1 
        8 69859 1 1   9 SER HG   H   5.784 10.887 -46.102 1.00 . A A .   9 SER HG   1 1 
        8 69860 1 1   9 SER N    N   8.245  9.775 -47.612 1.00 . A A .   9 SER N    1 1 
        8 69861 1 1   9 SER O    O   7.618 12.876 -48.158 1.00 . A A .   9 SER O    1 1 
        8 69862 1 1   9 SER OG   O   6.027 11.460 -46.834 1.00 . A A .   9 SER OG   1 1 
        8 69863 1 1  10 ASP C    C   8.698 14.145 -50.706 1.00 . A A .  10 ASP C    1 1 
        8 69864 1 1  10 ASP CA   C   9.680 13.219 -49.996 1.00 . A A .  10 ASP CA   1 1 
        8 69865 1 1  10 ASP CB   C  10.895 12.959 -50.891 1.00 . A A .  10 ASP CB   1 1 
        8 69866 1 1  10 ASP CG   C  11.968 12.138 -50.197 1.00 . A A .  10 ASP CG   1 1 
        8 69867 1 1  10 ASP H    H   9.294 11.150 -50.138 1.00 . A A .  10 ASP H    1 1 
        8 69868 1 1  10 ASP HA   H  10.006 13.693 -49.082 1.00 . A A .  10 ASP HA   1 1 
        8 69869 1 1  10 ASP HB2  H  10.569 12.427 -51.772 1.00 . A A .  10 ASP HB2  1 1 
        8 69870 1 1  10 ASP HB3  H  11.319 13.909 -51.182 1.00 . A A .  10 ASP HB3  1 1 
        8 69871 1 1  10 ASP N    N   9.015 11.969 -49.677 1.00 . A A .  10 ASP N    1 1 
        8 69872 1 1  10 ASP O    O   8.827 15.368 -50.632 1.00 . A A .  10 ASP O    1 1 
        8 69873 1 1  10 ASP OD1  O  11.851 11.901 -48.975 1.00 . A A .  10 ASP OD1  1 1 
        8 69874 1 1  10 ASP OD2  O  12.934 11.733 -50.876 1.00 . A A .  10 ASP OD2  1 1 
        8 69875 1 1  11 GLU C    C   5.846 15.109 -51.096 1.00 . A A .  11 GLU C    1 1 
        8 69876 1 1  11 GLU CA   C   6.726 14.368 -52.101 1.00 . A A .  11 GLU CA   1 1 
        8 69877 1 1  11 GLU CB   C   5.851 13.496 -53.019 1.00 . A A .  11 GLU CB   1 1 
        8 69878 1 1  11 GLU CD   C   3.999 11.746 -53.239 1.00 . A A .  11 GLU CD   1 1 
        8 69879 1 1  11 GLU CG   C   4.923 12.518 -52.296 1.00 . A A .  11 GLU CG   1 1 
        8 69880 1 1  11 GLU H    H   7.659 12.586 -51.422 1.00 . A A .  11 GLU H    1 1 
        8 69881 1 1  11 GLU HA   H   7.236 15.108 -52.700 1.00 . A A .  11 GLU HA   1 1 
        8 69882 1 1  11 GLU HB2  H   5.242 14.154 -53.620 1.00 . A A .  11 GLU HB2  1 1 
        8 69883 1 1  11 GLU HB3  H   6.505 12.926 -53.660 1.00 . A A .  11 GLU HB3  1 1 
        8 69884 1 1  11 GLU HG2  H   5.529 11.808 -51.754 1.00 . A A .  11 GLU HG2  1 1 
        8 69885 1 1  11 GLU HG3  H   4.313 13.076 -51.601 1.00 . A A .  11 GLU HG3  1 1 
        8 69886 1 1  11 GLU N    N   7.716 13.563 -51.392 1.00 . A A .  11 GLU N    1 1 
        8 69887 1 1  11 GLU O    O   5.502 16.271 -51.302 1.00 . A A .  11 GLU O    1 1 
        8 69888 1 1  11 GLU OE1  O   4.510 11.057 -54.152 1.00 . A A .  11 GLU OE1  1 1 
        8 69889 1 1  11 GLU OE2  O   2.759 11.824 -53.063 1.00 . A A .  11 GLU OE2  1 1 
        8 69890 1 1  12 GLU C    C   5.437 16.148 -48.274 1.00 . A A .  12 GLU C    1 1 
        8 69891 1 1  12 GLU CA   C   4.660 15.049 -48.985 1.00 . A A .  12 GLU CA   1 1 
        8 69892 1 1  12 GLU CB   C   4.185 14.005 -47.967 1.00 . A A .  12 GLU CB   1 1 
        8 69893 1 1  12 GLU CD   C   2.748 11.937 -47.547 1.00 . A A .  12 GLU CD   1 1 
        8 69894 1 1  12 GLU CG   C   3.178 13.011 -48.542 1.00 . A A .  12 GLU CG   1 1 
        8 69895 1 1  12 GLU H    H   5.781 13.504 -49.899 1.00 . A A .  12 GLU H    1 1 
        8 69896 1 1  12 GLU HA   H   3.800 15.507 -49.451 1.00 . A A .  12 GLU HA   1 1 
        8 69897 1 1  12 GLU HB2  H   5.045 13.454 -47.616 1.00 . A A .  12 GLU HB2  1 1 
        8 69898 1 1  12 GLU HB3  H   3.724 14.519 -47.138 1.00 . A A .  12 GLU HB3  1 1 
        8 69899 1 1  12 GLU HG2  H   2.301 13.557 -48.856 1.00 . A A .  12 GLU HG2  1 1 
        8 69900 1 1  12 GLU HG3  H   3.626 12.525 -49.396 1.00 . A A .  12 GLU HG3  1 1 
        8 69901 1 1  12 GLU N    N   5.487 14.432 -50.010 1.00 . A A .  12 GLU N    1 1 
        8 69902 1 1  12 GLU O    O   4.892 17.205 -47.982 1.00 . A A .  12 GLU O    1 1 
        8 69903 1 1  12 GLU OE1  O   3.610 11.144 -47.115 1.00 . A A .  12 GLU OE1  1 1 
        8 69904 1 1  12 GLU OE2  O   1.544 11.886 -47.201 1.00 . A A .  12 GLU OE2  1 1 
        8 69905 1 1  13 LYS C    C   7.696 18.130 -48.199 1.00 . A A .  13 LYS C    1 1 
        8 69906 1 1  13 LYS CA   C   7.538 16.891 -47.322 1.00 . A A .  13 LYS CA   1 1 
        8 69907 1 1  13 LYS CB   C   8.917 16.312 -46.978 1.00 . A A .  13 LYS CB   1 1 
        8 69908 1 1  13 LYS CD   C  10.288 15.008 -45.313 1.00 . A A .  13 LYS CD   1 1 
        8 69909 1 1  13 LYS CE   C  10.249 14.038 -44.137 1.00 . A A .  13 LYS CE   1 1 
        8 69910 1 1  13 LYS CG   C   8.893 15.265 -45.868 1.00 . A A .  13 LYS CG   1 1 
        8 69911 1 1  13 LYS H    H   7.099 15.030 -48.236 1.00 . A A .  13 LYS H    1 1 
        8 69912 1 1  13 LYS HA   H   7.048 17.204 -46.411 1.00 . A A .  13 LYS HA   1 1 
        8 69913 1 1  13 LYS HB2  H   9.325 15.854 -47.867 1.00 . A A .  13 LYS HB2  1 1 
        8 69914 1 1  13 LYS HB3  H   9.556 17.124 -46.665 1.00 . A A .  13 LYS HB3  1 1 
        8 69915 1 1  13 LYS HD2  H  10.904 14.589 -46.093 1.00 . A A .  13 LYS HD2  1 1 
        8 69916 1 1  13 LYS HD3  H  10.713 15.943 -44.982 1.00 . A A .  13 LYS HD3  1 1 
        8 69917 1 1  13 LYS HE2  H   9.565 14.415 -43.394 1.00 . A A .  13 LYS HE2  1 1 
        8 69918 1 1  13 LYS HE3  H   9.904 13.077 -44.488 1.00 . A A .  13 LYS HE3  1 1 
        8 69919 1 1  13 LYS HG2  H   8.256 15.616 -45.069 1.00 . A A .  13 LYS HG2  1 1 
        8 69920 1 1  13 LYS HG3  H   8.497 14.344 -46.265 1.00 . A A .  13 LYS HG3  1 1 
        8 69921 1 1  13 LYS HZ1  H  12.302 13.695 -44.260 1.00 . A A .  13 LYS HZ1  1 1 
        8 69922 1 1  13 LYS HZ2  H  11.577 13.067 -42.859 1.00 . A A .  13 LYS HZ2  1 1 
        8 69923 1 1  13 LYS HZ3  H  11.848 14.737 -42.997 1.00 . A A .  13 LYS HZ3  1 1 
        8 69924 1 1  13 LYS N    N   6.711 15.897 -47.991 1.00 . A A .  13 LYS N    1 1 
        8 69925 1 1  13 LYS NZ   N  11.596 13.872 -43.516 1.00 . A A .  13 LYS NZ   1 1 
        8 69926 1 1  13 LYS O    O   7.732 19.253 -47.694 1.00 . A A .  13 LYS O    1 1 
        8 69927 1 1  14 VAL C    C   6.653 19.899 -50.426 1.00 . A A .  14 VAL C    1 1 
        8 69928 1 1  14 VAL CA   C   7.924 19.053 -50.433 1.00 . A A .  14 VAL CA   1 1 
        8 69929 1 1  14 VAL CB   C   8.220 18.578 -51.887 1.00 . A A .  14 VAL CB   1 1 
        8 69930 1 1  14 VAL CG1  C   7.981 19.712 -52.877 1.00 . A A .  14 VAL CG1  1 1 
        8 69931 1 1  14 VAL CG2  C   9.667 18.110 -51.995 1.00 . A A .  14 VAL CG2  1 1 
        8 69932 1 1  14 VAL H    H   7.768 17.014 -49.866 1.00 . A A .  14 VAL H    1 1 
        8 69933 1 1  14 VAL HA   H   8.734 19.684 -50.098 1.00 . A A .  14 VAL HA   1 1 
        8 69934 1 1  14 VAL HB   H   7.571 17.750 -52.131 1.00 . A A .  14 VAL HB   1 1 
        8 69935 1 1  14 VAL HG11 H   8.384 20.630 -52.478 1.00 . A A .  14 VAL HG11 1 1 
        8 69936 1 1  14 VAL HG12 H   6.920 19.827 -53.044 1.00 . A A .  14 VAL HG12 1 1 
        8 69937 1 1  14 VAL HG13 H   8.469 19.481 -53.813 1.00 . A A .  14 VAL HG13 1 1 
        8 69938 1 1  14 VAL HG21 H  10.328 18.961 -51.924 1.00 . A A .  14 VAL HG21 1 1 
        8 69939 1 1  14 VAL HG22 H   9.815 17.616 -52.943 1.00 . A A .  14 VAL HG22 1 1 
        8 69940 1 1  14 VAL HG23 H   9.882 17.419 -51.192 1.00 . A A .  14 VAL HG23 1 1 
        8 69941 1 1  14 VAL N    N   7.789 17.929 -49.513 1.00 . A A .  14 VAL N    1 1 
        8 69942 1 1  14 VAL O    O   6.725 21.127 -50.456 1.00 . A A .  14 VAL O    1 1 
        8 69943 1 1  15 ARG C    C   4.087 20.755 -49.067 1.00 . A A .  15 ARG C    1 1 
        8 69944 1 1  15 ARG CA   C   4.220 19.971 -50.370 1.00 . A A .  15 ARG CA   1 1 
        8 69945 1 1  15 ARG CB   C   3.027 19.020 -50.533 1.00 . A A .  15 ARG CB   1 1 
        8 69946 1 1  15 ARG CD   C   1.459 17.900 -52.165 1.00 . A A .  15 ARG CD   1 1 
        8 69947 1 1  15 ARG CG   C   2.853 18.483 -51.955 1.00 . A A .  15 ARG CG   1 1 
        8 69948 1 1  15 ARG CZ   C   1.703 15.488 -51.722 1.00 . A A .  15 ARG CZ   1 1 
        8 69949 1 1  15 ARG H    H   5.487 18.264 -50.374 1.00 . A A .  15 ARG H    1 1 
        8 69950 1 1  15 ARG HA   H   4.213 20.686 -51.180 1.00 . A A .  15 ARG HA   1 1 
        8 69951 1 1  15 ARG HB2  H   3.168 18.181 -49.867 1.00 . A A .  15 ARG HB2  1 1 
        8 69952 1 1  15 ARG HB3  H   2.129 19.552 -50.258 1.00 . A A .  15 ARG HB3  1 1 
        8 69953 1 1  15 ARG HD2  H   0.726 18.636 -51.872 1.00 . A A .  15 ARG HD2  1 1 
        8 69954 1 1  15 ARG HD3  H   1.334 17.663 -53.211 1.00 . A A .  15 ARG HD3  1 1 
        8 69955 1 1  15 ARG HE   H   0.743 16.768 -50.547 1.00 . A A .  15 ARG HE   1 1 
        8 69956 1 1  15 ARG HG2  H   3.006 19.289 -52.656 1.00 . A A .  15 ARG HG2  1 1 
        8 69957 1 1  15 ARG HG3  H   3.586 17.709 -52.130 1.00 . A A .  15 ARG HG3  1 1 
        8 69958 1 1  15 ARG HH11 H   2.813 16.113 -53.294 1.00 . A A .  15 ARG HH11 1 1 
        8 69959 1 1  15 ARG HH12 H   2.491 14.412 -53.244 1.00 . A A .  15 ARG HH12 1 1 
        8 69960 1 1  15 ARG HH21 H   1.476 14.557 -49.941 1.00 . A A .  15 ARG HH21 1 1 
        8 69961 1 1  15 ARG HH22 H   1.287 13.546 -51.335 1.00 . A A .  15 ARG HH22 1 1 
        8 69962 1 1  15 ARG N    N   5.490 19.244 -50.389 1.00 . A A .  15 ARG N    1 1 
        8 69963 1 1  15 ARG NE   N   1.251 16.690 -51.381 1.00 . A A .  15 ARG NE   1 1 
        8 69964 1 1  15 ARG NH1  N   2.392 15.324 -52.845 1.00 . A A .  15 ARG NH1  1 1 
        8 69965 1 1  15 ARG NH2  N   1.469 14.444 -50.935 1.00 . A A .  15 ARG NH2  1 1 
        8 69966 1 1  15 ARG O    O   3.587 21.877 -49.058 1.00 . A A .  15 ARG O    1 1 
        8 69967 1 1  16 ILE C    C   5.388 22.055 -46.729 1.00 . A A .  16 ILE C    1 1 
        8 69968 1 1  16 ILE CA   C   4.484 20.825 -46.673 1.00 . A A .  16 ILE CA   1 1 
        8 69969 1 1  16 ILE CB   C   4.973 19.899 -45.544 1.00 . A A .  16 ILE CB   1 1 
        8 69970 1 1  16 ILE CD1  C   4.425 17.690 -44.344 1.00 . A A .  16 ILE CD1  1 1 
        8 69971 1 1  16 ILE CG1  C   3.975 18.747 -45.347 1.00 . A A .  16 ILE CG1  1 1 
        8 69972 1 1  16 ILE CG2  C   5.175 20.706 -44.254 1.00 . A A .  16 ILE CG2  1 1 
        8 69973 1 1  16 ILE H    H   4.910 19.253 -48.030 1.00 . A A .  16 ILE H    1 1 
        8 69974 1 1  16 ILE HA   H   3.464 21.119 -46.471 1.00 . A A .  16 ILE HA   1 1 
        8 69975 1 1  16 ILE HB   H   5.940 19.496 -45.805 1.00 . A A .  16 ILE HB   1 1 
        8 69976 1 1  16 ILE HD11 H   5.186 17.068 -44.793 1.00 . A A .  16 ILE HD11 1 1 
        8 69977 1 1  16 ILE HD12 H   3.581 17.079 -44.062 1.00 . A A .  16 ILE HD12 1 1 
        8 69978 1 1  16 ILE HD13 H   4.828 18.175 -43.467 1.00 . A A .  16 ILE HD13 1 1 
        8 69979 1 1  16 ILE HG12 H   3.041 19.165 -45.004 1.00 . A A .  16 ILE HG12 1 1 
        8 69980 1 1  16 ILE HG13 H   3.824 18.264 -46.302 1.00 . A A .  16 ILE HG13 1 1 
        8 69981 1 1  16 ILE HG21 H   5.300 20.029 -43.421 1.00 . A A .  16 ILE HG21 1 1 
        8 69982 1 1  16 ILE HG22 H   4.313 21.332 -44.082 1.00 . A A .  16 ILE HG22 1 1 
        8 69983 1 1  16 ILE HG23 H   6.055 21.324 -44.350 1.00 . A A .  16 ILE HG23 1 1 
        8 69984 1 1  16 ILE N    N   4.536 20.156 -47.968 1.00 . A A .  16 ILE N    1 1 
        8 69985 1 1  16 ILE O    O   4.976 23.168 -46.391 1.00 . A A .  16 ILE O    1 1 
        8 69986 1 1  17 ALA C    C   6.979 24.060 -48.091 1.00 . A A .  17 ALA C    1 1 
        8 69987 1 1  17 ALA CA   C   7.581 22.940 -47.252 1.00 . A A .  17 ALA CA   1 1 
        8 69988 1 1  17 ALA CB   C   8.883 22.453 -47.873 1.00 . A A .  17 ALA CB   1 1 
        8 69989 1 1  17 ALA H    H   6.903 20.942 -47.421 1.00 . A A .  17 ALA H    1 1 
        8 69990 1 1  17 ALA HA   H   7.780 23.322 -46.263 1.00 . A A .  17 ALA HA   1 1 
        8 69991 1 1  17 ALA HB1  H   9.631 23.229 -47.799 1.00 . A A .  17 ALA HB1  1 1 
        8 69992 1 1  17 ALA HB2  H   8.718 22.211 -48.913 1.00 . A A .  17 ALA HB2  1 1 
        8 69993 1 1  17 ALA HB3  H   9.226 21.573 -47.349 1.00 . A A .  17 ALA HB3  1 1 
        8 69994 1 1  17 ALA N    N   6.628 21.846 -47.161 1.00 . A A .  17 ALA N    1 1 
        8 69995 1 1  17 ALA O    O   7.072 25.238 -47.730 1.00 . A A .  17 ALA O    1 1 
        8 69996 1 1  18 ALA C    C   4.625 25.475 -49.443 1.00 . A A .  18 ALA C    1 1 
        8 69997 1 1  18 ALA CA   C   5.734 24.667 -50.094 1.00 . A A .  18 ALA CA   1 1 
        8 69998 1 1  18 ALA CB   C   5.198 23.973 -51.345 1.00 . A A .  18 ALA CB   1 1 
        8 69999 1 1  18 ALA H    H   6.259 22.733 -49.402 1.00 . A A .  18 ALA H    1 1 
        8 70000 1 1  18 ALA HA   H   6.480 25.392 -50.381 1.00 . A A .  18 ALA HA   1 1 
        8 70001 1 1  18 ALA HB1  H   5.985 23.388 -51.798 1.00 . A A .  18 ALA HB1  1 1 
        8 70002 1 1  18 ALA HB2  H   4.850 24.714 -52.048 1.00 . A A .  18 ALA HB2  1 1 
        8 70003 1 1  18 ALA HB3  H   4.378 23.324 -51.074 1.00 . A A .  18 ALA HB3  1 1 
        8 70004 1 1  18 ALA N    N   6.334 23.687 -49.192 1.00 . A A .  18 ALA N    1 1 
        8 70005 1 1  18 ALA O    O   4.526 26.685 -49.649 1.00 . A A .  18 ALA O    1 1 
        8 70006 1 1  19 LYS C    C   3.220 26.526 -47.005 1.00 . A A .  19 LYS C    1 1 
        8 70007 1 1  19 LYS CA   C   2.691 25.475 -47.985 1.00 . A A .  19 LYS CA   1 1 
        8 70008 1 1  19 LYS CB   C   1.811 24.440 -47.270 1.00 . A A .  19 LYS CB   1 1 
        8 70009 1 1  19 LYS CD   C  -0.481 23.894 -46.358 1.00 . A A .  19 LYS CD   1 1 
        8 70010 1 1  19 LYS CE   C  -1.925 24.398 -46.321 1.00 . A A .  19 LYS CE   1 1 
        8 70011 1 1  19 LYS CG   C   0.478 24.997 -46.794 1.00 . A A .  19 LYS CG   1 1 
        8 70012 1 1  19 LYS H    H   3.921 23.843 -48.526 1.00 . A A .  19 LYS H    1 1 
        8 70013 1 1  19 LYS HA   H   2.097 26.007 -48.713 1.00 . A A .  19 LYS HA   1 1 
        8 70014 1 1  19 LYS HB2  H   1.617 23.626 -47.954 1.00 . A A .  19 LYS HB2  1 1 
        8 70015 1 1  19 LYS HB3  H   2.351 24.068 -46.412 1.00 . A A .  19 LYS HB3  1 1 
        8 70016 1 1  19 LYS HD2  H  -0.413 23.072 -47.055 1.00 . A A .  19 LYS HD2  1 1 
        8 70017 1 1  19 LYS HD3  H  -0.201 23.555 -45.372 1.00 . A A .  19 LYS HD3  1 1 
        8 70018 1 1  19 LYS HE2  H  -2.004 25.157 -45.556 1.00 . A A .  19 LYS HE2  1 1 
        8 70019 1 1  19 LYS HE3  H  -2.163 24.828 -47.282 1.00 . A A .  19 LYS HE3  1 1 
        8 70020 1 1  19 LYS HG2  H   0.655 25.657 -45.958 1.00 . A A .  19 LYS HG2  1 1 
        8 70021 1 1  19 LYS HG3  H   0.025 25.553 -47.602 1.00 . A A .  19 LYS HG3  1 1 
        8 70022 1 1  19 LYS HZ1  H  -2.688 22.462 -46.561 1.00 . A A .  19 LYS HZ1  1 1 
        8 70023 1 1  19 LYS HZ2  H  -3.879 23.641 -46.294 1.00 . A A .  19 LYS HZ2  1 1 
        8 70024 1 1  19 LYS HZ3  H  -2.916 23.102 -45.005 1.00 . A A .  19 LYS HZ3  1 1 
        8 70025 1 1  19 LYS N    N   3.792 24.805 -48.656 1.00 . A A .  19 LYS N    1 1 
        8 70026 1 1  19 LYS NZ   N  -2.929 23.317 -46.022 1.00 . A A .  19 LYS NZ   1 1 
        8 70027 1 1  19 LYS O    O   2.760 27.671 -47.006 1.00 . A A .  19 LYS O    1 1 
        8 70028 1 1  20 PHE C    C   5.350 28.313 -45.918 1.00 . A A .  20 PHE C    1 1 
        8 70029 1 1  20 PHE CA   C   4.797 27.067 -45.219 1.00 . A A .  20 PHE CA   1 1 
        8 70030 1 1  20 PHE CB   C   5.927 26.367 -44.450 1.00 . A A .  20 PHE CB   1 1 
        8 70031 1 1  20 PHE CD1  C   4.119 25.286 -43.031 1.00 . A A .  20 PHE CD1  1 1 
        8 70032 1 1  20 PHE CD2  C   6.342 24.415 -42.904 1.00 . A A .  20 PHE CD2  1 1 
        8 70033 1 1  20 PHE CE1  C   3.693 24.342 -42.088 1.00 . A A .  20 PHE CE1  1 1 
        8 70034 1 1  20 PHE CE2  C   5.921 23.466 -41.958 1.00 . A A .  20 PHE CE2  1 1 
        8 70035 1 1  20 PHE CG   C   5.448 25.330 -43.449 1.00 . A A .  20 PHE CG   1 1 
        8 70036 1 1  20 PHE CZ   C   4.601 23.430 -41.550 1.00 . A A .  20 PHE CZ   1 1 
        8 70037 1 1  20 PHE H    H   4.536 25.224 -46.243 1.00 . A A .  20 PHE H    1 1 
        8 70038 1 1  20 PHE HA   H   4.038 27.392 -44.525 1.00 . A A .  20 PHE HA   1 1 
        8 70039 1 1  20 PHE HB2  H   6.570 25.876 -45.165 1.00 . A A .  20 PHE HB2  1 1 
        8 70040 1 1  20 PHE HB3  H   6.489 27.118 -43.916 1.00 . A A .  20 PHE HB3  1 1 
        8 70041 1 1  20 PHE HD1  H   3.409 25.988 -43.442 1.00 . A A .  20 PHE HD1  1 1 
        8 70042 1 1  20 PHE HD2  H   7.376 24.432 -43.215 1.00 . A A .  20 PHE HD2  1 1 
        8 70043 1 1  20 PHE HE1  H   2.660 24.320 -41.776 1.00 . A A .  20 PHE HE1  1 1 
        8 70044 1 1  20 PHE HE2  H   6.631 22.763 -41.547 1.00 . A A .  20 PHE HE2  1 1 
        8 70045 1 1  20 PHE HZ   H   4.276 22.701 -40.823 1.00 . A A .  20 PHE HZ   1 1 
        8 70046 1 1  20 PHE N    N   4.202 26.144 -46.191 1.00 . A A .  20 PHE N    1 1 
        8 70047 1 1  20 PHE O    O   5.057 29.444 -45.521 1.00 . A A .  20 PHE O    1 1 
        8 70048 1 1  21 ILE C    C   5.748 30.133 -48.357 1.00 . A A .  21 ILE C    1 1 
        8 70049 1 1  21 ILE CA   C   6.754 29.170 -47.726 1.00 . A A .  21 ILE CA   1 1 
        8 70050 1 1  21 ILE CB   C   7.671 28.591 -48.835 1.00 . A A .  21 ILE CB   1 1 
        8 70051 1 1  21 ILE CD1  C   9.782 27.177 -49.159 1.00 . A A .  21 ILE CD1  1 1 
        8 70052 1 1  21 ILE CG1  C   8.873 27.897 -48.188 1.00 . A A .  21 ILE CG1  1 1 
        8 70053 1 1  21 ILE CG2  C   8.130 29.700 -49.783 1.00 . A A .  21 ILE CG2  1 1 
        8 70054 1 1  21 ILE H    H   6.309 27.166 -47.240 1.00 . A A .  21 ILE H    1 1 
        8 70055 1 1  21 ILE HA   H   7.342 29.783 -47.062 1.00 . A A .  21 ILE HA   1 1 
        8 70056 1 1  21 ILE HB   H   7.118 27.875 -49.425 1.00 . A A .  21 ILE HB   1 1 
        8 70057 1 1  21 ILE HD11 H  10.770 27.093 -48.732 1.00 . A A .  21 ILE HD11 1 1 
        8 70058 1 1  21 ILE HD12 H   9.834 27.733 -50.083 1.00 . A A .  21 ILE HD12 1 1 
        8 70059 1 1  21 ILE HD13 H   9.390 26.190 -49.355 1.00 . A A .  21 ILE HD13 1 1 
        8 70060 1 1  21 ILE HG12 H   9.455 28.645 -47.673 1.00 . A A .  21 ILE HG12 1 1 
        8 70061 1 1  21 ILE HG13 H   8.501 27.176 -47.477 1.00 . A A .  21 ILE HG13 1 1 
        8 70062 1 1  21 ILE HG21 H   8.362 30.588 -49.213 1.00 . A A .  21 ILE HG21 1 1 
        8 70063 1 1  21 ILE HG22 H   7.343 29.920 -50.487 1.00 . A A .  21 ILE HG22 1 1 
        8 70064 1 1  21 ILE HG23 H   9.012 29.375 -50.316 1.00 . A A .  21 ILE HG23 1 1 
        8 70065 1 1  21 ILE N    N   6.138 28.091 -46.967 1.00 . A A .  21 ILE N    1 1 
        8 70066 1 1  21 ILE O    O   5.918 31.349 -48.283 1.00 . A A .  21 ILE O    1 1 
        8 70067 1 1  22 THR C    C   2.788 31.137 -48.579 1.00 . A A .  22 THR C    1 1 
        8 70068 1 1  22 THR CA   C   3.703 30.450 -49.595 1.00 . A A .  22 THR CA   1 1 
        8 70069 1 1  22 THR CB   C   2.850 29.669 -50.625 1.00 . A A .  22 THR CB   1 1 
        8 70070 1 1  22 THR CG2  C   3.749 29.082 -51.708 1.00 . A A .  22 THR CG2  1 1 
        8 70071 1 1  22 THR H    H   4.601 28.621 -49.007 1.00 . A A .  22 THR H    1 1 
        8 70072 1 1  22 THR HA   H   4.204 31.264 -50.098 1.00 . A A .  22 THR HA   1 1 
        8 70073 1 1  22 THR HB   H   2.140 30.342 -51.084 1.00 . A A .  22 THR HB   1 1 
        8 70074 1 1  22 THR HG1  H   2.648 27.799 -50.097 1.00 . A A .  22 THR HG1  1 1 
        8 70075 1 1  22 THR HG21 H   4.202 29.882 -52.274 1.00 . A A .  22 THR HG21 1 1 
        8 70076 1 1  22 THR HG22 H   3.159 28.464 -52.369 1.00 . A A .  22 THR HG22 1 1 
        8 70077 1 1  22 THR HG23 H   4.521 28.482 -51.248 1.00 . A A .  22 THR HG23 1 1 
        8 70078 1 1  22 THR N    N   4.701 29.595 -48.971 1.00 . A A .  22 THR N    1 1 
        8 70079 1 1  22 THR O    O   2.009 32.025 -48.939 1.00 . A A .  22 THR O    1 1 
        8 70080 1 1  22 THR OG1  O   2.142 28.606 -49.980 1.00 . A A .  22 THR OG1  1 1 
        8 70081 1 1  23 HIS C    C   2.837 32.309 -45.373 1.00 . A A .  23 HIS C    1 1 
        8 70082 1 1  23 HIS CA   C   2.066 31.353 -46.269 1.00 . A A .  23 HIS CA   1 1 
        8 70083 1 1  23 HIS CB   C   1.415 30.277 -45.398 1.00 . A A .  23 HIS CB   1 1 
        8 70084 1 1  23 HIS CD2  C  -1.108 29.711 -45.621 1.00 . A A .  23 HIS CD2  1 1 
        8 70085 1 1  23 HIS CE1  C  -0.994 28.484 -47.435 1.00 . A A .  23 HIS CE1  1 1 
        8 70086 1 1  23 HIS CG   C   0.191 29.667 -46.004 1.00 . A A .  23 HIS CG   1 1 
        8 70087 1 1  23 HIS H    H   3.542 30.054 -47.070 1.00 . A A .  23 HIS H    1 1 
        8 70088 1 1  23 HIS HA   H   1.293 31.948 -46.734 1.00 . A A .  23 HIS HA   1 1 
        8 70089 1 1  23 HIS HB2  H   2.138 29.494 -45.228 1.00 . A A .  23 HIS HB2  1 1 
        8 70090 1 1  23 HIS HB3  H   1.140 30.725 -44.454 1.00 . A A .  23 HIS HB3  1 1 
        8 70091 1 1  23 HIS HD1  H   1.035 28.679 -47.657 1.00 . A A .  23 HIS HD1  1 1 
        8 70092 1 1  23 HIS HD2  H  -1.508 30.234 -44.766 1.00 . A A .  23 HIS HD2  1 1 
        8 70093 1 1  23 HIS HE1  H  -1.268 27.860 -48.273 1.00 . A A .  23 HIS HE1  1 1 
        8 70094 1 1  23 HIS HE2  H  -2.792 28.817 -46.503 1.00 . A A .  23 HIS HE2  1 1 
        8 70095 1 1  23 HIS N    N   2.896 30.750 -47.310 1.00 . A A .  23 HIS N    1 1 
        8 70096 1 1  23 HIS ND1  N   0.228 28.893 -47.144 1.00 . A A .  23 HIS ND1  1 1 
        8 70097 1 1  23 HIS NE2  N  -1.824 28.966 -46.527 1.00 . A A .  23 HIS NE2  1 1 
        8 70098 1 1  23 HIS O    O   2.366 32.673 -44.290 1.00 . A A .  23 HIS O    1 1 
        8 70099 1 1  24 ALA C    C   4.009 34.939 -44.910 1.00 . A A .  24 ALA C    1 1 
        8 70100 1 1  24 ALA CA   C   4.801 33.640 -45.002 1.00 . A A .  24 ALA CA   1 1 
        8 70101 1 1  24 ALA CB   C   6.163 33.890 -45.645 1.00 . A A .  24 ALA CB   1 1 
        8 70102 1 1  24 ALA H    H   4.371 32.395 -46.665 1.00 . A A .  24 ALA H    1 1 
        8 70103 1 1  24 ALA HA   H   4.944 33.220 -44.018 1.00 . A A .  24 ALA HA   1 1 
        8 70104 1 1  24 ALA HB1  H   6.764 34.502 -44.988 1.00 . A A .  24 ALA HB1  1 1 
        8 70105 1 1  24 ALA HB2  H   6.029 34.398 -46.588 1.00 . A A .  24 ALA HB2  1 1 
        8 70106 1 1  24 ALA HB3  H   6.661 32.947 -45.812 1.00 . A A .  24 ALA HB3  1 1 
        8 70107 1 1  24 ALA N    N   4.022 32.715 -45.807 1.00 . A A .  24 ALA N    1 1 
        8 70108 1 1  24 ALA O    O   3.252 35.282 -45.823 1.00 . A A .  24 ALA O    1 1 
        8 70109 1 1  25 PRO C    C   4.100 37.963 -44.512 1.00 . A A .  25 PRO C    1 1 
        8 70110 1 1  25 PRO CA   C   3.390 36.906 -43.663 1.00 . A A .  25 PRO CA   1 1 
        8 70111 1 1  25 PRO CB   C   3.445 37.199 -42.165 1.00 . A A .  25 PRO CB   1 1 
        8 70112 1 1  25 PRO CD   C   4.748 35.270 -42.498 1.00 . A A .  25 PRO CD   1 1 
        8 70113 1 1  25 PRO CG   C   4.740 36.570 -41.736 1.00 . A A .  25 PRO CG   1 1 
        8 70114 1 1  25 PRO HA   H   2.371 36.788 -43.998 1.00 . A A .  25 PRO HA   1 1 
        8 70115 1 1  25 PRO HB2  H   3.452 38.263 -41.980 1.00 . A A .  25 PRO HB2  1 1 
        8 70116 1 1  25 PRO HB3  H   2.608 36.750 -41.652 1.00 . A A .  25 PRO HB3  1 1 
        8 70117 1 1  25 PRO HD2  H   5.756 34.910 -42.644 1.00 . A A .  25 PRO HD2  1 1 
        8 70118 1 1  25 PRO HD3  H   4.166 34.517 -41.990 1.00 . A A .  25 PRO HD3  1 1 
        8 70119 1 1  25 PRO HG2  H   5.582 37.188 -42.012 1.00 . A A .  25 PRO HG2  1 1 
        8 70120 1 1  25 PRO HG3  H   4.754 36.396 -40.672 1.00 . A A .  25 PRO HG3  1 1 
        8 70121 1 1  25 PRO N    N   4.128 35.650 -43.780 1.00 . A A .  25 PRO N    1 1 
        8 70122 1 1  25 PRO O    O   5.273 37.813 -44.845 1.00 . A A .  25 PRO O    1 1 
        8 70123 1 1  26 PRO C    C   5.326 40.648 -45.180 1.00 . A A .  26 PRO C    1 1 
        8 70124 1 1  26 PRO CA   C   3.997 40.095 -45.704 1.00 . A A .  26 PRO CA   1 1 
        8 70125 1 1  26 PRO CB   C   2.895 41.162 -45.768 1.00 . A A .  26 PRO CB   1 1 
        8 70126 1 1  26 PRO CD   C   2.007 39.377 -44.526 1.00 . A A .  26 PRO CD   1 1 
        8 70127 1 1  26 PRO CG   C   2.051 40.883 -44.538 1.00 . A A .  26 PRO CG   1 1 
        8 70128 1 1  26 PRO HA   H   4.240 39.729 -46.690 1.00 . A A .  26 PRO HA   1 1 
        8 70129 1 1  26 PRO HB2  H   3.317 42.155 -45.729 1.00 . A A .  26 PRO HB2  1 1 
        8 70130 1 1  26 PRO HB3  H   2.309 41.055 -46.669 1.00 . A A .  26 PRO HB3  1 1 
        8 70131 1 1  26 PRO HD2  H   1.749 38.999 -43.549 1.00 . A A .  26 PRO HD2  1 1 
        8 70132 1 1  26 PRO HD3  H   1.308 38.998 -45.255 1.00 . A A .  26 PRO HD3  1 1 
        8 70133 1 1  26 PRO HG2  H   2.520 41.269 -43.646 1.00 . A A .  26 PRO HG2  1 1 
        8 70134 1 1  26 PRO HG3  H   1.062 41.304 -44.637 1.00 . A A .  26 PRO HG3  1 1 
        8 70135 1 1  26 PRO N    N   3.392 39.038 -44.884 1.00 . A A .  26 PRO N    1 1 
        8 70136 1 1  26 PRO O    O   5.467 40.939 -43.991 1.00 . A A .  26 PRO O    1 1 
        8 70137 1 1  27 GLY C    C   8.485 40.355 -44.939 1.00 . A A .  27 GLY C    1 1 
        8 70138 1 1  27 GLY CA   C   7.601 41.299 -45.735 1.00 . A A .  27 GLY CA   1 1 
        8 70139 1 1  27 GLY H    H   6.117 40.511 -47.013 1.00 . A A .  27 GLY H    1 1 
        8 70140 1 1  27 GLY HA2  H   8.117 41.547 -46.650 1.00 . A A .  27 GLY HA2  1 1 
        8 70141 1 1  27 GLY HA3  H   7.456 42.193 -45.149 1.00 . A A .  27 GLY HA3  1 1 
        8 70142 1 1  27 GLY N    N   6.293 40.776 -46.085 1.00 . A A .  27 GLY N    1 1 
        8 70143 1 1  27 GLY O    O   9.521 40.774 -44.408 1.00 . A A .  27 GLY O    1 1 
        8 70144 1 1  28 GLU C    C   9.155 36.830 -44.858 1.00 . A A .  28 GLU C    1 1 
        8 70145 1 1  28 GLU CA   C   8.896 38.118 -44.087 1.00 . A A .  28 GLU CA   1 1 
        8 70146 1 1  28 GLU CB   C   8.193 37.803 -42.763 1.00 . A A .  28 GLU CB   1 1 
        8 70147 1 1  28 GLU CD   C   7.121 38.710 -40.646 1.00 . A A .  28 GLU CD   1 1 
        8 70148 1 1  28 GLU CG   C   7.960 39.025 -41.878 1.00 . A A .  28 GLU CG   1 1 
        8 70149 1 1  28 GLU H    H   7.277 38.793 -45.291 1.00 . A A .  28 GLU H    1 1 
        8 70150 1 1  28 GLU HA   H   9.872 38.535 -43.885 1.00 . A A .  28 GLU HA   1 1 
        8 70151 1 1  28 GLU HB2  H   7.235 37.357 -42.986 1.00 . A A .  28 GLU HB2  1 1 
        8 70152 1 1  28 GLU HB3  H   8.801 37.099 -42.216 1.00 . A A .  28 GLU HB3  1 1 
        8 70153 1 1  28 GLU HG2  H   8.917 39.405 -41.556 1.00 . A A .  28 GLU HG2  1 1 
        8 70154 1 1  28 GLU HG3  H   7.450 39.778 -42.460 1.00 . A A .  28 GLU HG3  1 1 
        8 70155 1 1  28 GLU N    N   8.100 39.085 -44.848 1.00 . A A .  28 GLU N    1 1 
        8 70156 1 1  28 GLU O    O   9.460 35.785 -44.276 1.00 . A A .  28 GLU O    1 1 
        8 70157 1 1  28 GLU OE1  O   7.495 37.786 -39.892 1.00 . A A .  28 GLU OE1  1 1 
        8 70158 1 1  28 GLU OE2  O   6.095 39.388 -40.428 1.00 . A A .  28 GLU OE2  1 1 
        8 70159 1 1  29 PHE C    C  10.578 35.032 -46.764 1.00 . A A .  29 PHE C    1 1 
        8 70160 1 1  29 PHE CA   C   9.249 35.740 -47.018 1.00 . A A .  29 PHE CA   1 1 
        8 70161 1 1  29 PHE CB   C   9.191 36.133 -48.491 1.00 . A A .  29 PHE CB   1 1 
        8 70162 1 1  29 PHE CD1  C   8.306 34.141 -49.735 1.00 . A A .  29 PHE CD1  1 1 
        8 70163 1 1  29 PHE CD2  C  10.633 34.681 -49.944 1.00 . A A .  29 PHE CD2  1 1 
        8 70164 1 1  29 PHE CE1  C   8.486 33.031 -50.558 1.00 . A A .  29 PHE CE1  1 1 
        8 70165 1 1  29 PHE CE2  C  10.821 33.568 -50.768 1.00 . A A .  29 PHE CE2  1 1 
        8 70166 1 1  29 PHE CG   C   9.376 34.973 -49.418 1.00 . A A .  29 PHE CG   1 1 
        8 70167 1 1  29 PHE CZ   C   9.741 32.746 -51.073 1.00 . A A .  29 PHE CZ   1 1 
        8 70168 1 1  29 PHE H    H   8.791 37.761 -46.590 1.00 . A A .  29 PHE H    1 1 
        8 70169 1 1  29 PHE HA   H   8.484 35.006 -46.814 1.00 . A A .  29 PHE HA   1 1 
        8 70170 1 1  29 PHE HB2  H   8.228 36.580 -48.689 1.00 . A A .  29 PHE HB2  1 1 
        8 70171 1 1  29 PHE HB3  H   9.969 36.855 -48.685 1.00 . A A .  29 PHE HB3  1 1 
        8 70172 1 1  29 PHE HD1  H   7.326 34.360 -49.339 1.00 . A A .  29 PHE HD1  1 1 
        8 70173 1 1  29 PHE HD2  H  11.471 35.322 -49.711 1.00 . A A .  29 PHE HD2  1 1 
        8 70174 1 1  29 PHE HE1  H   7.648 32.391 -50.794 1.00 . A A .  29 PHE HE1  1 1 
        8 70175 1 1  29 PHE HE2  H  11.800 33.347 -51.165 1.00 . A A .  29 PHE HE2  1 1 
        8 70176 1 1  29 PHE HZ   H   9.881 31.886 -51.712 1.00 . A A .  29 PHE HZ   1 1 
        8 70177 1 1  29 PHE N    N   9.032 36.905 -46.176 1.00 . A A .  29 PHE N    1 1 
        8 70178 1 1  29 PHE O    O  10.621 33.827 -46.538 1.00 . A A .  29 PHE O    1 1 
        8 70179 1 1  30 ASN C    C  13.209 34.497 -45.309 1.00 . A A .  30 ASN C    1 1 
        8 70180 1 1  30 ASN CA   C  12.995 35.225 -46.630 1.00 . A A .  30 ASN CA   1 1 
        8 70181 1 1  30 ASN CB   C  14.053 36.319 -46.791 1.00 . A A .  30 ASN CB   1 1 
        8 70182 1 1  30 ASN CG   C  13.940 37.038 -48.121 1.00 . A A .  30 ASN CG   1 1 
        8 70183 1 1  30 ASN H    H  11.571 36.750 -46.970 1.00 . A A .  30 ASN H    1 1 
        8 70184 1 1  30 ASN HA   H  13.162 34.456 -47.370 1.00 . A A .  30 ASN HA   1 1 
        8 70185 1 1  30 ASN HB2  H  13.933 37.039 -45.996 1.00 . A A .  30 ASN HB2  1 1 
        8 70186 1 1  30 ASN HB3  H  15.033 35.867 -46.724 1.00 . A A .  30 ASN HB3  1 1 
        8 70187 1 1  30 ASN HD21 H  15.714 36.327 -48.727 1.00 . A A .  30 ASN HD21 1 1 
        8 70188 1 1  30 ASN HD22 H  14.948 37.372 -49.822 1.00 . A A .  30 ASN HD22 1 1 
        8 70189 1 1  30 ASN N    N  11.665 35.788 -46.810 1.00 . A A .  30 ASN N    1 1 
        8 70190 1 1  30 ASN ND2  N  14.956 36.901 -48.964 1.00 . A A .  30 ASN ND2  1 1 
        8 70191 1 1  30 ASN O    O  13.794 33.413 -45.288 1.00 . A A .  30 ASN O    1 1 
        8 70192 1 1  30 ASN OD1  O  12.940 37.710 -48.389 1.00 . A A .  30 ASN OD1  1 1 
        8 70193 1 1  31 GLU C    C  12.222 33.100 -42.915 1.00 . A A .  31 GLU C    1 1 
        8 70194 1 1  31 GLU CA   C  12.915 34.453 -42.902 1.00 . A A .  31 GLU CA   1 1 
        8 70195 1 1  31 GLU CB   C  12.321 35.328 -41.788 1.00 . A A .  31 GLU CB   1 1 
        8 70196 1 1  31 GLU CD   C  12.841 37.725 -42.510 1.00 . A A .  31 GLU CD   1 1 
        8 70197 1 1  31 GLU CG   C  13.104 36.607 -41.497 1.00 . A A .  31 GLU CG   1 1 
        8 70198 1 1  31 GLU H    H  12.313 35.961 -44.272 1.00 . A A .  31 GLU H    1 1 
        8 70199 1 1  31 GLU HA   H  13.967 34.301 -42.709 1.00 . A A .  31 GLU HA   1 1 
        8 70200 1 1  31 GLU HB2  H  11.318 35.605 -42.076 1.00 . A A .  31 GLU HB2  1 1 
        8 70201 1 1  31 GLU HB3  H  12.287 34.741 -40.883 1.00 . A A .  31 GLU HB3  1 1 
        8 70202 1 1  31 GLU HG2  H  12.826 36.963 -40.516 1.00 . A A .  31 GLU HG2  1 1 
        8 70203 1 1  31 GLU HG3  H  14.157 36.375 -41.511 1.00 . A A .  31 GLU HG3  1 1 
        8 70204 1 1  31 GLU N    N  12.756 35.090 -44.208 1.00 . A A .  31 GLU N    1 1 
        8 70205 1 1  31 GLU O    O  12.804 32.094 -42.515 1.00 . A A .  31 GLU O    1 1 
        8 70206 1 1  31 GLU OE1  O  11.978 37.555 -43.397 1.00 . A A .  31 GLU OE1  1 1 
        8 70207 1 1  31 GLU OE2  O  13.497 38.787 -42.416 1.00 . A A .  31 GLU OE2  1 1 
        8 70208 1 1  32 VAL C    C  10.902 30.828 -44.383 1.00 . A A .  32 VAL C    1 1 
        8 70209 1 1  32 VAL CA   C  10.217 31.841 -43.464 1.00 . A A .  32 VAL CA   1 1 
        8 70210 1 1  32 VAL CB   C   8.784 32.107 -43.961 1.00 . A A .  32 VAL CB   1 1 
        8 70211 1 1  32 VAL CG1  C   8.073 30.782 -44.270 1.00 . A A .  32 VAL CG1  1 1 
        8 70212 1 1  32 VAL CG2  C   8.005 32.882 -42.884 1.00 . A A .  32 VAL CG2  1 1 
        8 70213 1 1  32 VAL H    H  10.568 33.915 -43.688 1.00 . A A .  32 VAL H    1 1 
        8 70214 1 1  32 VAL HA   H  10.172 31.391 -42.483 1.00 . A A .  32 VAL HA   1 1 
        8 70215 1 1  32 VAL HB   H   8.823 32.707 -44.857 1.00 . A A .  32 VAL HB   1 1 
        8 70216 1 1  32 VAL HG11 H   8.428 30.393 -45.214 1.00 . A A .  32 VAL HG11 1 1 
        8 70217 1 1  32 VAL HG12 H   7.009 30.948 -44.326 1.00 . A A .  32 VAL HG12 1 1 
        8 70218 1 1  32 VAL HG13 H   8.285 30.069 -43.487 1.00 . A A .  32 VAL HG13 1 1 
        8 70219 1 1  32 VAL HG21 H   8.297 32.531 -41.905 1.00 . A A .  32 VAL HG21 1 1 
        8 70220 1 1  32 VAL HG22 H   6.945 32.723 -43.021 1.00 . A A .  32 VAL HG22 1 1 
        8 70221 1 1  32 VAL HG23 H   8.223 33.935 -42.969 1.00 . A A .  32 VAL HG23 1 1 
        8 70222 1 1  32 VAL N    N  10.979 33.078 -43.387 1.00 . A A .  32 VAL N    1 1 
        8 70223 1 1  32 VAL O    O  10.987 29.646 -44.053 1.00 . A A .  32 VAL O    1 1 
        8 70224 1 1  33 PHE C    C  13.346 29.825 -45.877 1.00 . A A .  33 PHE C    1 1 
        8 70225 1 1  33 PHE CA   C  12.091 30.440 -46.491 1.00 . A A .  33 PHE CA   1 1 
        8 70226 1 1  33 PHE CB   C  12.496 31.229 -47.737 1.00 . A A .  33 PHE CB   1 1 
        8 70227 1 1  33 PHE CD1  C  12.361 29.484 -49.546 1.00 . A A .  33 PHE CD1  1 1 
        8 70228 1 1  33 PHE CD2  C  14.501 30.430 -49.034 1.00 . A A .  33 PHE CD2  1 1 
        8 70229 1 1  33 PHE CE1  C  12.946 28.656 -50.501 1.00 . A A .  33 PHE CE1  1 1 
        8 70230 1 1  33 PHE CE2  C  15.097 29.605 -49.992 1.00 . A A .  33 PHE CE2  1 1 
        8 70231 1 1  33 PHE CG   C  13.133 30.376 -48.803 1.00 . A A .  33 PHE CG   1 1 
        8 70232 1 1  33 PHE CZ   C  14.315 28.715 -50.724 1.00 . A A .  33 PHE CZ   1 1 
        8 70233 1 1  33 PHE H    H  11.302 32.256 -45.725 1.00 . A A .  33 PHE H    1 1 
        8 70234 1 1  33 PHE HA   H  11.431 29.635 -46.780 1.00 . A A .  33 PHE HA   1 1 
        8 70235 1 1  33 PHE HB2  H  11.612 31.691 -48.151 1.00 . A A .  33 PHE HB2  1 1 
        8 70236 1 1  33 PHE HB3  H  13.200 31.994 -47.444 1.00 . A A .  33 PHE HB3  1 1 
        8 70237 1 1  33 PHE HD1  H  11.295 29.434 -49.379 1.00 . A A .  33 PHE HD1  1 1 
        8 70238 1 1  33 PHE HD2  H  15.111 31.118 -48.467 1.00 . A A .  33 PHE HD2  1 1 
        8 70239 1 1  33 PHE HE1  H  12.336 27.969 -51.068 1.00 . A A .  33 PHE HE1  1 1 
        8 70240 1 1  33 PHE HE2  H  16.163 29.657 -50.164 1.00 . A A .  33 PHE HE2  1 1 
        8 70241 1 1  33 PHE HZ   H  14.772 28.075 -51.463 1.00 . A A .  33 PHE HZ   1 1 
        8 70242 1 1  33 PHE N    N  11.400 31.302 -45.525 1.00 . A A .  33 PHE N    1 1 
        8 70243 1 1  33 PHE O    O  13.589 28.624 -46.015 1.00 . A A .  33 PHE O    1 1 
        8 70244 1 1  34 ASN C    C  14.997 29.144 -43.487 1.00 . A A .  34 ASN C    1 1 
        8 70245 1 1  34 ASN CA   C  15.362 30.150 -44.576 1.00 . A A .  34 ASN CA   1 1 
        8 70246 1 1  34 ASN CB   C  16.176 31.306 -43.981 1.00 . A A .  34 ASN CB   1 1 
        8 70247 1 1  34 ASN CG   C  17.037 32.001 -45.021 1.00 . A A .  34 ASN CG   1 1 
        8 70248 1 1  34 ASN H    H  13.937 31.605 -45.165 1.00 . A A .  34 ASN H    1 1 
        8 70249 1 1  34 ASN HA   H  15.964 29.631 -45.306 1.00 . A A .  34 ASN HA   1 1 
        8 70250 1 1  34 ASN HB2  H  15.495 32.026 -43.556 1.00 . A A .  34 ASN HB2  1 1 
        8 70251 1 1  34 ASN HB3  H  16.819 30.915 -43.206 1.00 . A A .  34 ASN HB3  1 1 
        8 70252 1 1  34 ASN HD21 H  16.471 33.876 -44.579 1.00 . A A .  34 ASN HD21 1 1 
        8 70253 1 1  34 ASN HD22 H  16.783 33.589 -46.222 1.00 . A A .  34 ASN HD22 1 1 
        8 70254 1 1  34 ASN N    N  14.155 30.651 -45.218 1.00 . A A .  34 ASN N    1 1 
        8 70255 1 1  34 ASN ND2  N  16.737 33.266 -45.298 1.00 . A A .  34 ASN ND2  1 1 
        8 70256 1 1  34 ASN O    O  15.672 28.134 -43.322 1.00 . A A .  34 ASN O    1 1 
        8 70257 1 1  34 ASN OD1  O  17.955 31.400 -45.578 1.00 . A A .  34 ASN OD1  1 1 
        8 70258 1 1  35 ASP C    C  13.180 27.116 -42.342 1.00 . A A .  35 ASP C    1 1 
        8 70259 1 1  35 ASP CA   C  13.492 28.472 -41.712 1.00 . A A .  35 ASP CA   1 1 
        8 70260 1 1  35 ASP CB   C  12.235 28.984 -40.991 1.00 . A A .  35 ASP CB   1 1 
        8 70261 1 1  35 ASP CG   C  12.528 30.113 -40.007 1.00 . A A .  35 ASP CG   1 1 
        8 70262 1 1  35 ASP H    H  13.411 30.232 -42.909 1.00 . A A .  35 ASP H    1 1 
        8 70263 1 1  35 ASP HA   H  14.288 28.356 -40.992 1.00 . A A .  35 ASP HA   1 1 
        8 70264 1 1  35 ASP HB2  H  11.537 29.346 -41.731 1.00 . A A .  35 ASP HB2  1 1 
        8 70265 1 1  35 ASP HB3  H  11.791 28.163 -40.450 1.00 . A A .  35 ASP HB3  1 1 
        8 70266 1 1  35 ASP N    N  13.919 29.409 -42.752 1.00 . A A .  35 ASP N    1 1 
        8 70267 1 1  35 ASP O    O  13.722 26.092 -41.930 1.00 . A A .  35 ASP O    1 1 
        8 70268 1 1  35 ASP OD1  O  13.703 30.311 -39.617 1.00 . A A .  35 ASP OD1  1 1 
        8 70269 1 1  35 ASP OD2  O  11.565 30.797 -39.611 1.00 . A A .  35 ASP OD2  1 1 
        8 70270 1 1  36 VAL C    C  13.080 25.162 -44.625 1.00 . A A .  36 VAL C    1 1 
        8 70271 1 1  36 VAL CA   C  11.895 25.890 -44.011 1.00 . A A .  36 VAL CA   1 1 
        8 70272 1 1  36 VAL CB   C  10.831 26.184 -45.096 1.00 . A A .  36 VAL CB   1 1 
        8 70273 1 1  36 VAL CG1  C  10.440 24.903 -45.833 1.00 . A A .  36 VAL CG1  1 1 
        8 70274 1 1  36 VAL CG2  C   9.605 26.807 -44.441 1.00 . A A .  36 VAL CG2  1 1 
        8 70275 1 1  36 VAL H    H  11.918 27.974 -43.632 1.00 . A A .  36 VAL H    1 1 
        8 70276 1 1  36 VAL HA   H  11.480 25.210 -43.283 1.00 . A A .  36 VAL HA   1 1 
        8 70277 1 1  36 VAL HB   H  11.235 26.892 -45.806 1.00 . A A .  36 VAL HB   1 1 
        8 70278 1 1  36 VAL HG11 H  11.248 24.598 -46.483 1.00 . A A .  36 VAL HG11 1 1 
        8 70279 1 1  36 VAL HG12 H   9.552 25.083 -46.422 1.00 . A A .  36 VAL HG12 1 1 
        8 70280 1 1  36 VAL HG13 H  10.242 24.121 -45.115 1.00 . A A .  36 VAL HG13 1 1 
        8 70281 1 1  36 VAL HG21 H   9.062 26.048 -43.898 1.00 . A A .  36 VAL HG21 1 1 
        8 70282 1 1  36 VAL HG22 H   8.967 27.231 -45.202 1.00 . A A .  36 VAL HG22 1 1 
        8 70283 1 1  36 VAL HG23 H   9.917 27.584 -43.759 1.00 . A A .  36 VAL HG23 1 1 
        8 70284 1 1  36 VAL N    N  12.303 27.121 -43.340 1.00 . A A .  36 VAL N    1 1 
        8 70285 1 1  36 VAL O    O  13.181 23.942 -44.531 1.00 . A A .  36 VAL O    1 1 
        8 70286 1 1  37 ARG C    C  15.983 24.536 -44.817 1.00 . A A .  37 ARG C    1 1 
        8 70287 1 1  37 ARG CA   C  15.165 25.322 -45.847 1.00 . A A .  37 ARG CA   1 1 
        8 70288 1 1  37 ARG CB   C  16.025 26.415 -46.483 1.00 . A A .  37 ARG CB   1 1 
        8 70289 1 1  37 ARG CD   C  18.154 27.067 -47.613 1.00 . A A .  37 ARG CD   1 1 
        8 70290 1 1  37 ARG CG   C  17.327 25.917 -47.071 1.00 . A A .  37 ARG CG   1 1 
        8 70291 1 1  37 ARG CZ   C  20.359 27.399 -48.680 1.00 . A A .  37 ARG CZ   1 1 
        8 70292 1 1  37 ARG H    H  13.864 26.886 -45.265 1.00 . A A .  37 ARG H    1 1 
        8 70293 1 1  37 ARG HA   H  14.857 24.620 -46.608 1.00 . A A .  37 ARG HA   1 1 
        8 70294 1 1  37 ARG HB2  H  15.453 26.880 -47.272 1.00 . A A .  37 ARG HB2  1 1 
        8 70295 1 1  37 ARG HB3  H  16.255 27.148 -45.725 1.00 . A A .  37 ARG HB3  1 1 
        8 70296 1 1  37 ARG HD2  H  17.594 27.564 -48.391 1.00 . A A .  37 ARG HD2  1 1 
        8 70297 1 1  37 ARG HD3  H  18.354 27.763 -46.814 1.00 . A A .  37 ARG HD3  1 1 
        8 70298 1 1  37 ARG HE   H  19.599 25.639 -48.161 1.00 . A A .  37 ARG HE   1 1 
        8 70299 1 1  37 ARG HG2  H  17.890 25.409 -46.303 1.00 . A A .  37 ARG HG2  1 1 
        8 70300 1 1  37 ARG HG3  H  17.111 25.228 -47.874 1.00 . A A .  37 ARG HG3  1 1 
        8 70301 1 1  37 ARG HH11 H  19.924 29.207 -47.885 1.00 . A A .  37 ARG HH11 1 1 
        8 70302 1 1  37 ARG HH12 H  20.300 29.211 -49.576 1.00 . A A .  37 ARG HH12 1 1 
        8 70303 1 1  37 ARG HH21 H  21.761 25.957 -48.882 1.00 . A A .  37 ARG HH21 1 1 
        8 70304 1 1  37 ARG HH22 H  22.044 27.401 -49.798 1.00 . A A .  37 ARG HH22 1 1 
        8 70305 1 1  37 ARG N    N  13.988 25.914 -45.230 1.00 . A A .  37 ARG N    1 1 
        8 70306 1 1  37 ARG NE   N  19.423 26.603 -48.167 1.00 . A A .  37 ARG NE   1 1 
        8 70307 1 1  37 ARG NH1  N  20.179 28.715 -48.717 1.00 . A A .  37 ARG NH1  1 1 
        8 70308 1 1  37 ARG NH2  N  21.480 26.877 -49.159 1.00 . A A .  37 ARG NH2  1 1 
        8 70309 1 1  37 ARG O    O  16.393 23.410 -45.081 1.00 . A A .  37 ARG O    1 1 
        8 70310 1 1  38 LEU C    C  16.183 23.299 -41.968 1.00 . A A .  38 LEU C    1 1 
        8 70311 1 1  38 LEU CA   C  16.983 24.443 -42.601 1.00 . A A .  38 LEU CA   1 1 
        8 70312 1 1  38 LEU CB   C  17.416 25.430 -41.507 1.00 . A A .  38 LEU CB   1 1 
        8 70313 1 1  38 LEU CD1  C  19.852 25.555 -42.120 1.00 . A A .  38 LEU CD1  1 1 
        8 70314 1 1  38 LEU CD2  C  18.276 27.293 -42.932 1.00 . A A .  38 LEU CD2  1 1 
        8 70315 1 1  38 LEU CG   C  18.606 26.368 -41.785 1.00 . A A .  38 LEU CG   1 1 
        8 70316 1 1  38 LEU H    H  15.889 26.035 -43.489 1.00 . A A .  38 LEU H    1 1 
        8 70317 1 1  38 LEU HA   H  17.862 23.992 -43.039 1.00 . A A .  38 LEU HA   1 1 
        8 70318 1 1  38 LEU HB2  H  16.565 26.056 -41.288 1.00 . A A .  38 LEU HB2  1 1 
        8 70319 1 1  38 LEU HB3  H  17.670 24.846 -40.636 1.00 . A A .  38 LEU HB3  1 1 
        8 70320 1 1  38 LEU HD11 H  20.734 26.142 -41.907 1.00 . A A .  38 LEU HD11 1 1 
        8 70321 1 1  38 LEU HD12 H  19.840 25.293 -43.169 1.00 . A A .  38 LEU HD12 1 1 
        8 70322 1 1  38 LEU HD13 H  19.866 24.655 -41.524 1.00 . A A .  38 LEU HD13 1 1 
        8 70323 1 1  38 LEU HD21 H  19.190 27.650 -43.382 1.00 . A A .  38 LEU HD21 1 1 
        8 70324 1 1  38 LEU HD22 H  17.703 28.133 -42.565 1.00 . A A .  38 LEU HD22 1 1 
        8 70325 1 1  38 LEU HD23 H  17.695 26.758 -43.670 1.00 . A A .  38 LEU HD23 1 1 
        8 70326 1 1  38 LEU HG   H  18.798 26.970 -40.909 1.00 . A A .  38 LEU HG   1 1 
        8 70327 1 1  38 LEU N    N  16.223 25.127 -43.649 1.00 . A A .  38 LEU N    1 1 
        8 70328 1 1  38 LEU O    O  16.758 22.333 -41.467 1.00 . A A .  38 LEU O    1 1 
        8 70329 1 1  39 LEU C    C  13.925 21.174 -42.362 1.00 . A A .  39 LEU C    1 1 
        8 70330 1 1  39 LEU CA   C  13.997 22.375 -41.416 1.00 . A A .  39 LEU CA   1 1 
        8 70331 1 1  39 LEU CB   C  12.596 22.945 -41.156 1.00 . A A .  39 LEU CB   1 1 
        8 70332 1 1  39 LEU CD1  C  11.208 24.721 -40.032 1.00 . A A .  39 LEU CD1  1 1 
        8 70333 1 1  39 LEU CD2  C  12.567 23.122 -38.669 1.00 . A A .  39 LEU CD2  1 1 
        8 70334 1 1  39 LEU CG   C  12.494 23.915 -39.970 1.00 . A A .  39 LEU CG   1 1 
        8 70335 1 1  39 LEU H    H  14.451 24.199 -42.400 1.00 . A A .  39 LEU H    1 1 
        8 70336 1 1  39 LEU HA   H  14.423 22.031 -40.484 1.00 . A A .  39 LEU HA   1 1 
        8 70337 1 1  39 LEU HB2  H  12.279 23.468 -42.045 1.00 . A A .  39 LEU HB2  1 1 
        8 70338 1 1  39 LEU HB3  H  11.929 22.117 -40.968 1.00 . A A .  39 LEU HB3  1 1 
        8 70339 1 1  39 LEU HD11 H  11.089 25.281 -39.117 1.00 . A A .  39 LEU HD11 1 1 
        8 70340 1 1  39 LEU HD12 H  10.369 24.051 -40.155 1.00 . A A .  39 LEU HD12 1 1 
        8 70341 1 1  39 LEU HD13 H  11.249 25.402 -40.870 1.00 . A A .  39 LEU HD13 1 1 
        8 70342 1 1  39 LEU HD21 H  13.525 22.627 -38.602 1.00 . A A .  39 LEU HD21 1 1 
        8 70343 1 1  39 LEU HD22 H  11.778 22.384 -38.653 1.00 . A A .  39 LEU HD22 1 1 
        8 70344 1 1  39 LEU HD23 H  12.449 23.793 -37.832 1.00 . A A .  39 LEU HD23 1 1 
        8 70345 1 1  39 LEU HG   H  13.337 24.591 -39.996 1.00 . A A .  39 LEU HG   1 1 
        8 70346 1 1  39 LEU N    N  14.859 23.409 -41.990 1.00 . A A .  39 LEU N    1 1 
        8 70347 1 1  39 LEU O    O  14.081 20.027 -41.946 1.00 . A A .  39 LEU O    1 1 
        8 70348 1 1  40 LEU C    C  14.957 19.713 -44.748 1.00 . A A .  40 LEU C    1 1 
        8 70349 1 1  40 LEU CA   C  13.607 20.425 -44.660 1.00 . A A .  40 LEU CA   1 1 
        8 70350 1 1  40 LEU CB   C  13.251 21.060 -46.008 1.00 . A A .  40 LEU CB   1 1 
        8 70351 1 1  40 LEU CD1  C  12.093 19.052 -46.982 1.00 . A A .  40 LEU CD1  1 1 
        8 70352 1 1  40 LEU CD2  C  12.780 20.987 -48.431 1.00 . A A .  40 LEU CD2  1 1 
        8 70353 1 1  40 LEU CG   C  13.143 20.136 -47.222 1.00 . A A .  40 LEU CG   1 1 
        8 70354 1 1  40 LEU H    H  13.554 22.392 -43.900 1.00 . A A .  40 LEU H    1 1 
        8 70355 1 1  40 LEU HA   H  12.847 19.705 -44.389 1.00 . A A .  40 LEU HA   1 1 
        8 70356 1 1  40 LEU HB2  H  12.298 21.551 -45.890 1.00 . A A .  40 LEU HB2  1 1 
        8 70357 1 1  40 LEU HB3  H  14.010 21.794 -46.229 1.00 . A A .  40 LEU HB3  1 1 
        8 70358 1 1  40 LEU HD11 H  12.476 18.327 -46.280 1.00 . A A .  40 LEU HD11 1 1 
        8 70359 1 1  40 LEU HD12 H  11.862 18.562 -47.917 1.00 . A A .  40 LEU HD12 1 1 
        8 70360 1 1  40 LEU HD13 H  11.196 19.501 -46.582 1.00 . A A .  40 LEU HD13 1 1 
        8 70361 1 1  40 LEU HD21 H  13.347 21.905 -48.410 1.00 . A A .  40 LEU HD21 1 1 
        8 70362 1 1  40 LEU HD22 H  11.725 21.215 -48.406 1.00 . A A .  40 LEU HD22 1 1 
        8 70363 1 1  40 LEU HD23 H  13.009 20.443 -49.336 1.00 . A A .  40 LEU HD23 1 1 
        8 70364 1 1  40 LEU HG   H  14.101 19.669 -47.399 1.00 . A A .  40 LEU HG   1 1 
        8 70365 1 1  40 LEU N    N  13.684 21.457 -43.638 1.00 . A A .  40 LEU N    1 1 
        8 70366 1 1  40 LEU O    O  15.023 18.498 -44.933 1.00 . A A .  40 LEU O    1 1 
        8 70367 1 1  41 ASN C    C  17.665 19.068 -45.885 1.00 . A A .  41 ASN C    1 1 
        8 70368 1 1  41 ASN CA   C  17.390 19.956 -44.657 1.00 . A A .  41 ASN CA   1 1 
        8 70369 1 1  41 ASN CB   C  17.682 19.188 -43.360 1.00 . A A .  41 ASN CB   1 1 
        8 70370 1 1  41 ASN CG   C  19.148 18.793 -43.230 1.00 . A A .  41 ASN CG   1 1 
        8 70371 1 1  41 ASN H    H  15.904 21.447 -44.474 1.00 . A A .  41 ASN H    1 1 
        8 70372 1 1  41 ASN HA   H  18.090 20.772 -44.759 1.00 . A A .  41 ASN HA   1 1 
        8 70373 1 1  41 ASN HB2  H  17.415 19.813 -42.521 1.00 . A A .  41 ASN HB2  1 1 
        8 70374 1 1  41 ASN HB3  H  17.079 18.293 -43.347 1.00 . A A .  41 ASN HB3  1 1 
        8 70375 1 1  41 ASN HD21 H  19.468 16.825 -43.467 1.00 . A A .  41 ASN HD21 1 1 
        8 70376 1 1  41 ASN HD22 H  19.492 17.365 -41.859 1.00 . A A .  41 ASN HD22 1 1 
        8 70377 1 1  41 ASN N    N  16.030 20.486 -44.612 1.00 . A A .  41 ASN N    1 1 
        8 70378 1 1  41 ASN ND2  N  19.391 17.552 -42.816 1.00 . A A .  41 ASN ND2  1 1 
        8 70379 1 1  41 ASN O    O  18.253 17.990 -45.773 1.00 . A A .  41 ASN O    1 1 
        8 70380 1 1  41 ASN OD1  O  20.052 19.598 -43.486 1.00 . A A .  41 ASN OD1  1 1 
        8 70381 1 1  42 ASN C    C  17.209 19.815 -49.415 1.00 . A A .  42 ASN C    1 1 
        8 70382 1 1  42 ASN CA   C  17.449 18.811 -48.300 1.00 . A A .  42 ASN CA   1 1 
        8 70383 1 1  42 ASN CB   C  16.463 17.649 -48.426 1.00 . A A .  42 ASN CB   1 1 
        8 70384 1 1  42 ASN CG   C  16.808 16.712 -49.569 1.00 . A A .  42 ASN CG   1 1 
        8 70385 1 1  42 ASN H    H  16.765 20.393 -47.075 1.00 . A A .  42 ASN H    1 1 
        8 70386 1 1  42 ASN HA   H  18.457 18.425 -48.321 1.00 . A A .  42 ASN HA   1 1 
        8 70387 1 1  42 ASN HB2  H  16.471 17.087 -47.504 1.00 . A A .  42 ASN HB2  1 1 
        8 70388 1 1  42 ASN HB3  H  15.474 18.050 -48.595 1.00 . A A .  42 ASN HB3  1 1 
        8 70389 1 1  42 ASN HD21 H  16.562 15.092 -48.419 1.00 . A A .  42 ASN HD21 1 1 
        8 70390 1 1  42 ASN HD22 H  16.572 14.792 -50.089 1.00 . A A .  42 ASN HD22 1 1 
        8 70391 1 1  42 ASN N    N  17.238 19.534 -47.052 1.00 . A A .  42 ASN N    1 1 
        8 70392 1 1  42 ASN ND2  N  16.632 15.420 -49.339 1.00 . A A .  42 ASN ND2  1 1 
        8 70393 1 1  42 ASN O    O  16.079 19.982 -49.883 1.00 . A A .  42 ASN O    1 1 
        8 70394 1 1  42 ASN OD1  O  17.210 17.148 -50.654 1.00 . A A .  42 ASN OD1  1 1 
        8 70395 1 1  43 ASP C    C  17.722 20.966 -52.212 1.00 . A A .  43 ASP C    1 1 
        8 70396 1 1  43 ASP CA   C  18.179 21.506 -50.863 1.00 . A A .  43 ASP CA   1 1 
        8 70397 1 1  43 ASP CB   C  19.507 22.249 -50.983 1.00 . A A .  43 ASP CB   1 1 
        8 70398 1 1  43 ASP CG   C  19.835 23.021 -49.719 1.00 . A A .  43 ASP CG   1 1 
        8 70399 1 1  43 ASP H    H  19.145 20.314 -49.410 1.00 . A A .  43 ASP H    1 1 
        8 70400 1 1  43 ASP HA   H  17.398 22.208 -50.614 1.00 . A A .  43 ASP HA   1 1 
        8 70401 1 1  43 ASP HB2  H  20.293 21.533 -51.168 1.00 . A A .  43 ASP HB2  1 1 
        8 70402 1 1  43 ASP HB3  H  19.449 22.941 -51.810 1.00 . A A .  43 ASP HB3  1 1 
        8 70403 1 1  43 ASP N    N  18.276 20.496 -49.821 1.00 . A A .  43 ASP N    1 1 
        8 70404 1 1  43 ASP O    O  17.112 21.687 -52.999 1.00 . A A .  43 ASP O    1 1 
        8 70405 1 1  43 ASP OD1  O  18.879 23.388 -49.003 1.00 . A A .  43 ASP OD1  1 1 
        8 70406 1 1  43 ASP OD2  O  21.025 23.265 -49.435 1.00 . A A .  43 ASP OD2  1 1 
        8 70407 1 1  44 ASN C    C  16.036 19.095 -53.741 1.00 . A A .  44 ASN C    1 1 
        8 70408 1 1  44 ASN CA   C  17.562 19.104 -53.725 1.00 . A A .  44 ASN CA   1 1 
        8 70409 1 1  44 ASN CB   C  18.120 17.689 -53.870 1.00 . A A .  44 ASN CB   1 1 
        8 70410 1 1  44 ASN CG   C  19.618 17.683 -54.068 1.00 . A A .  44 ASN CG   1 1 
        8 70411 1 1  44 ASN H    H  18.518 19.164 -51.835 1.00 . A A .  44 ASN H    1 1 
        8 70412 1 1  44 ASN HA   H  17.906 19.708 -54.552 1.00 . A A .  44 ASN HA   1 1 
        8 70413 1 1  44 ASN HB2  H  17.885 17.130 -52.976 1.00 . A A .  44 ASN HB2  1 1 
        8 70414 1 1  44 ASN HB3  H  17.654 17.218 -54.723 1.00 . A A .  44 ASN HB3  1 1 
        8 70415 1 1  44 ASN HD21 H  20.631 17.544 -52.342 1.00 . A A .  44 ASN HD21 1 1 
        8 70416 1 1  44 ASN HD22 H  20.572 16.116 -53.257 1.00 . A A .  44 ASN HD22 1 1 
        8 70417 1 1  44 ASN N    N  18.007 19.698 -52.478 1.00 . A A .  44 ASN N    1 1 
        8 70418 1 1  44 ASN ND2  N  20.337 17.060 -53.141 1.00 . A A .  44 ASN ND2  1 1 
        8 70419 1 1  44 ASN O    O  15.427 19.469 -54.737 1.00 . A A .  44 ASN O    1 1 
        8 70420 1 1  44 ASN OD1  O  20.128 18.241 -55.039 1.00 . A A .  44 ASN OD1  1 1 
        8 70421 1 1  45 LEU C    C  13.377 20.104 -52.587 1.00 . A A .  45 LEU C    1 1 
        8 70422 1 1  45 LEU CA   C  13.945 18.686 -52.581 1.00 . A A .  45 LEU CA   1 1 
        8 70423 1 1  45 LEU CB   C  13.437 17.965 -51.329 1.00 . A A .  45 LEU CB   1 1 
        8 70424 1 1  45 LEU CD1  C  12.742 15.972 -50.022 1.00 . A A .  45 LEU CD1  1 1 
        8 70425 1 1  45 LEU CD2  C  13.040 15.790 -52.489 1.00 . A A .  45 LEU CD2  1 1 
        8 70426 1 1  45 LEU CG   C  13.555 16.445 -51.222 1.00 . A A .  45 LEU CG   1 1 
        8 70427 1 1  45 LEU H    H  15.931 18.409 -51.856 1.00 . A A .  45 LEU H    1 1 
        8 70428 1 1  45 LEU HA   H  13.565 18.181 -53.455 1.00 . A A .  45 LEU HA   1 1 
        8 70429 1 1  45 LEU HB2  H  13.976 18.378 -50.492 1.00 . A A .  45 LEU HB2  1 1 
        8 70430 1 1  45 LEU HB3  H  12.388 18.202 -51.239 1.00 . A A .  45 LEU HB3  1 1 
        8 70431 1 1  45 LEU HD11 H  12.912 14.917 -49.865 1.00 . A A .  45 LEU HD11 1 1 
        8 70432 1 1  45 LEU HD12 H  11.692 16.144 -50.209 1.00 . A A .  45 LEU HD12 1 1 
        8 70433 1 1  45 LEU HD13 H  13.046 16.519 -49.142 1.00 . A A .  45 LEU HD13 1 1 
        8 70434 1 1  45 LEU HD21 H  13.716 16.002 -53.304 1.00 . A A .  45 LEU HD21 1 1 
        8 70435 1 1  45 LEU HD22 H  12.061 16.179 -52.721 1.00 . A A .  45 LEU HD22 1 1 
        8 70436 1 1  45 LEU HD23 H  12.978 14.722 -52.341 1.00 . A A .  45 LEU HD23 1 1 
        8 70437 1 1  45 LEU HG   H  14.591 16.171 -51.091 1.00 . A A .  45 LEU HG   1 1 
        8 70438 1 1  45 LEU N    N  15.410 18.697 -52.635 1.00 . A A .  45 LEU N    1 1 
        8 70439 1 1  45 LEU O    O  12.332 20.361 -53.186 1.00 . A A .  45 LEU O    1 1 
        8 70440 1 1  46 LEU C    C  13.528 23.075 -53.187 1.00 . A A .  46 LEU C    1 1 
        8 70441 1 1  46 LEU CA   C  13.643 22.405 -51.820 1.00 . A A .  46 LEU CA   1 1 
        8 70442 1 1  46 LEU CB   C  14.618 23.198 -50.948 1.00 . A A .  46 LEU CB   1 1 
        8 70443 1 1  46 LEU CD1  C  12.926 24.639 -49.817 1.00 . A A .  46 LEU CD1  1 1 
        8 70444 1 1  46 LEU CD2  C  15.324 25.337 -49.879 1.00 . A A .  46 LEU CD2  1 1 
        8 70445 1 1  46 LEU CG   C  14.208 24.640 -50.636 1.00 . A A .  46 LEU CG   1 1 
        8 70446 1 1  46 LEU H    H  14.894 20.740 -51.458 1.00 . A A .  46 LEU H    1 1 
        8 70447 1 1  46 LEU HA   H  12.656 22.448 -51.383 1.00 . A A .  46 LEU HA   1 1 
        8 70448 1 1  46 LEU HB2  H  14.727 22.674 -50.011 1.00 . A A .  46 LEU HB2  1 1 
        8 70449 1 1  46 LEU HB3  H  15.570 23.227 -51.458 1.00 . A A .  46 LEU HB3  1 1 
        8 70450 1 1  46 LEU HD11 H  13.014 23.930 -49.008 1.00 . A A .  46 LEU HD11 1 1 
        8 70451 1 1  46 LEU HD12 H  12.095 24.363 -50.450 1.00 . A A .  46 LEU HD12 1 1 
        8 70452 1 1  46 LEU HD13 H  12.756 25.626 -49.412 1.00 . A A .  46 LEU HD13 1 1 
        8 70453 1 1  46 LEU HD21 H  15.544 24.788 -48.974 1.00 . A A .  46 LEU HD21 1 1 
        8 70454 1 1  46 LEU HD22 H  15.014 26.339 -49.624 1.00 . A A .  46 LEU HD22 1 1 
        8 70455 1 1  46 LEU HD23 H  16.207 25.380 -50.498 1.00 . A A .  46 LEU HD23 1 1 
        8 70456 1 1  46 LEU HG   H  14.046 25.175 -51.559 1.00 . A A .  46 LEU HG   1 1 
        8 70457 1 1  46 LEU N    N  14.069 21.014 -51.911 1.00 . A A .  46 LEU N    1 1 
        8 70458 1 1  46 LEU O    O  12.616 23.871 -53.410 1.00 . A A .  46 LEU O    1 1 
        8 70459 1 1  47 ARG C    C  13.326 22.788 -56.310 1.00 . A A .  47 ARG C    1 1 
        8 70460 1 1  47 ARG CA   C  14.440 23.353 -55.434 1.00 . A A .  47 ARG CA   1 1 
        8 70461 1 1  47 ARG CB   C  15.795 23.152 -56.119 1.00 . A A .  47 ARG CB   1 1 
        8 70462 1 1  47 ARG CD   C  18.227 23.833 -56.239 1.00 . A A .  47 ARG CD   1 1 
        8 70463 1 1  47 ARG CG   C  16.921 23.946 -55.469 1.00 . A A .  47 ARG CG   1 1 
        8 70464 1 1  47 ARG CZ   C  19.903 22.104 -56.781 1.00 . A A .  47 ARG CZ   1 1 
        8 70465 1 1  47 ARG H    H  15.164 22.133 -53.855 1.00 . A A .  47 ARG H    1 1 
        8 70466 1 1  47 ARG HA   H  14.232 24.410 -55.358 1.00 . A A .  47 ARG HA   1 1 
        8 70467 1 1  47 ARG HB2  H  16.046 22.104 -56.080 1.00 . A A .  47 ARG HB2  1 1 
        8 70468 1 1  47 ARG HB3  H  15.706 23.464 -57.149 1.00 . A A .  47 ARG HB3  1 1 
        8 70469 1 1  47 ARG HD2  H  18.077 24.224 -57.233 1.00 . A A .  47 ARG HD2  1 1 
        8 70470 1 1  47 ARG HD3  H  18.980 24.417 -55.731 1.00 . A A .  47 ARG HD3  1 1 
        8 70471 1 1  47 ARG HE   H  18.081 21.739 -56.075 1.00 . A A .  47 ARG HE   1 1 
        8 70472 1 1  47 ARG HG2  H  16.633 24.986 -55.424 1.00 . A A .  47 ARG HG2  1 1 
        8 70473 1 1  47 ARG HG3  H  17.076 23.571 -54.467 1.00 . A A .  47 ARG HG3  1 1 
        8 70474 1 1  47 ARG HH11 H  21.002 23.784 -56.535 1.00 . A A .  47 ARG HH11 1 1 
        8 70475 1 1  47 ARG HH12 H  21.195 22.989 -58.061 1.00 . A A .  47 ARG HH12 1 1 
        8 70476 1 1  47 ARG HH21 H  20.314 20.287 -55.997 1.00 . A A .  47 ARG HH21 1 1 
        8 70477 1 1  47 ARG HH22 H  20.431 20.395 -57.721 1.00 . A A .  47 ARG HH22 1 1 
        8 70478 1 1  47 ARG N    N  14.455 22.767 -54.093 1.00 . A A .  47 ARG N    1 1 
        8 70479 1 1  47 ARG NE   N  18.695 22.453 -56.344 1.00 . A A .  47 ARG NE   1 1 
        8 70480 1 1  47 ARG NH1  N  20.771 23.035 -57.156 1.00 . A A .  47 ARG NH1  1 1 
        8 70481 1 1  47 ARG NH2  N  20.244 20.824 -56.838 1.00 . A A .  47 ARG NH2  1 1 
        8 70482 1 1  47 ARG O    O  12.963 23.381 -57.326 1.00 . A A .  47 ARG O    1 1 
        8 70483 1 1  48 GLU C    C  10.479 21.910 -56.799 1.00 . A A .  48 GLU C    1 1 
        8 70484 1 1  48 GLU CA   C  11.700 21.006 -56.654 1.00 . A A .  48 GLU CA   1 1 
        8 70485 1 1  48 GLU CB   C  11.274 19.704 -55.971 1.00 . A A .  48 GLU CB   1 1 
        8 70486 1 1  48 GLU CD   C  11.681 18.130 -57.891 1.00 . A A .  48 GLU CD   1 1 
        8 70487 1 1  48 GLU CG   C  12.010 18.471 -56.455 1.00 . A A .  48 GLU CG   1 1 
        8 70488 1 1  48 GLU H    H  13.116 21.218 -55.092 1.00 . A A .  48 GLU H    1 1 
        8 70489 1 1  48 GLU HA   H  12.038 20.790 -57.656 1.00 . A A .  48 GLU HA   1 1 
        8 70490 1 1  48 GLU HB2  H  11.449 19.807 -54.910 1.00 . A A .  48 GLU HB2  1 1 
        8 70491 1 1  48 GLU HB3  H  10.219 19.558 -56.149 1.00 . A A .  48 GLU HB3  1 1 
        8 70492 1 1  48 GLU HG2  H  13.073 18.646 -56.374 1.00 . A A .  48 GLU HG2  1 1 
        8 70493 1 1  48 GLU HG3  H  11.737 17.635 -55.828 1.00 . A A .  48 GLU HG3  1 1 
        8 70494 1 1  48 GLU N    N  12.783 21.645 -55.908 1.00 . A A .  48 GLU N    1 1 
        8 70495 1 1  48 GLU O    O   9.884 21.987 -57.876 1.00 . A A .  48 GLU O    1 1 
        8 70496 1 1  48 GLU OE1  O  10.488 17.902 -58.189 1.00 . A A .  48 GLU OE1  1 1 
        8 70497 1 1  48 GLU OE2  O  12.612 18.093 -58.723 1.00 . A A .  48 GLU OE2  1 1 
        8 70498 1 1  49 GLY C    C   9.229 24.919 -55.448 1.00 . A A .  49 GLY C    1 1 
        8 70499 1 1  49 GLY CA   C   8.948 23.462 -55.762 1.00 . A A .  49 GLY CA   1 1 
        8 70500 1 1  49 GLY H    H  10.615 22.496 -54.882 1.00 . A A .  49 GLY H    1 1 
        8 70501 1 1  49 GLY HA2  H   8.530 23.409 -56.756 1.00 . A A .  49 GLY HA2  1 1 
        8 70502 1 1  49 GLY HA3  H   8.226 23.099 -55.047 1.00 . A A .  49 GLY HA3  1 1 
        8 70503 1 1  49 GLY N    N  10.106 22.588 -55.715 1.00 . A A .  49 GLY N    1 1 
        8 70504 1 1  49 GLY O    O   8.300 25.711 -55.302 1.00 . A A .  49 GLY O    1 1 
        8 70505 1 1  50 ALA C    C  10.223 27.643 -55.993 1.00 . A A .  50 ALA C    1 1 
        8 70506 1 1  50 ALA CA   C  10.887 26.651 -55.046 1.00 . A A .  50 ALA CA   1 1 
        8 70507 1 1  50 ALA CB   C  12.398 26.800 -55.108 1.00 . A A .  50 ALA CB   1 1 
        8 70508 1 1  50 ALA H    H  11.206 24.608 -55.500 1.00 . A A .  50 ALA H    1 1 
        8 70509 1 1  50 ALA HA   H  10.544 26.902 -54.053 1.00 . A A .  50 ALA HA   1 1 
        8 70510 1 1  50 ALA HB1  H  12.838 26.377 -54.216 1.00 . A A .  50 ALA HB1  1 1 
        8 70511 1 1  50 ALA HB2  H  12.654 27.847 -55.173 1.00 . A A .  50 ALA HB2  1 1 
        8 70512 1 1  50 ALA HB3  H  12.775 26.282 -55.976 1.00 . A A .  50 ALA HB3  1 1 
        8 70513 1 1  50 ALA N    N  10.506 25.279 -55.356 1.00 . A A .  50 ALA N    1 1 
        8 70514 1 1  50 ALA O    O   9.330 28.389 -55.591 1.00 . A A .  50 ALA O    1 1 
        8 70515 1 1  51 ALA C    C   8.598 28.664 -58.166 1.00 . A A .  51 ALA C    1 1 
        8 70516 1 1  51 ALA CA   C  10.118 28.545 -58.264 1.00 . A A .  51 ALA CA   1 1 
        8 70517 1 1  51 ALA CB   C  10.519 28.058 -59.659 1.00 . A A .  51 ALA CB   1 1 
        8 70518 1 1  51 ALA H    H  11.373 27.020 -57.502 1.00 . A A .  51 ALA H    1 1 
        8 70519 1 1  51 ALA HA   H  10.507 29.540 -58.105 1.00 . A A .  51 ALA HA   1 1 
        8 70520 1 1  51 ALA HB1  H  11.590 28.135 -59.775 1.00 . A A .  51 ALA HB1  1 1 
        8 70521 1 1  51 ALA HB2  H  10.032 28.669 -60.407 1.00 . A A .  51 ALA HB2  1 1 
        8 70522 1 1  51 ALA HB3  H  10.217 27.028 -59.783 1.00 . A A .  51 ALA HB3  1 1 
        8 70523 1 1  51 ALA N    N  10.661 27.645 -57.249 1.00 . A A .  51 ALA N    1 1 
        8 70524 1 1  51 ALA O    O   8.048 29.766 -58.169 1.00 . A A .  51 ALA O    1 1 
        8 70525 1 1  52 HIS C    C   6.013 28.226 -56.701 1.00 . A A .  52 HIS C    1 1 
        8 70526 1 1  52 HIS CA   C   6.474 27.515 -57.977 1.00 . A A .  52 HIS CA   1 1 
        8 70527 1 1  52 HIS CB   C   5.961 26.074 -57.973 1.00 . A A .  52 HIS CB   1 1 
        8 70528 1 1  52 HIS CD2  C   3.655 26.704 -58.980 1.00 . A A .  52 HIS CD2  1 1 
        8 70529 1 1  52 HIS CE1  C   2.466 25.106 -58.059 1.00 . A A .  52 HIS CE1  1 1 
        8 70530 1 1  52 HIS CG   C   4.490 25.960 -58.218 1.00 . A A .  52 HIS CG   1 1 
        8 70531 1 1  52 HIS H    H   8.412 26.676 -58.077 1.00 . A A .  52 HIS H    1 1 
        8 70532 1 1  52 HIS HA   H   6.053 28.042 -58.821 1.00 . A A .  52 HIS HA   1 1 
        8 70533 1 1  52 HIS HB2  H   6.479 25.526 -58.745 1.00 . A A .  52 HIS HB2  1 1 
        8 70534 1 1  52 HIS HB3  H   6.181 25.638 -57.010 1.00 . A A .  52 HIS HB3  1 1 
        8 70535 1 1  52 HIS HD1  H   4.042 24.270 -57.050 1.00 . A A .  52 HIS HD1  1 1 
        8 70536 1 1  52 HIS HD2  H   3.922 27.569 -59.569 1.00 . A A .  52 HIS HD2  1 1 
        8 70537 1 1  52 HIS HE1  H   1.638 24.472 -57.778 1.00 . A A .  52 HIS HE1  1 1 
        8 70538 1 1  52 HIS HE2  H   1.591 26.479 -59.307 1.00 . A A .  52 HIS HE2  1 1 
        8 70539 1 1  52 HIS N    N   7.924 27.526 -58.076 1.00 . A A .  52 HIS N    1 1 
        8 70540 1 1  52 HIS ND1  N   3.716 24.968 -57.654 1.00 . A A .  52 HIS ND1  1 1 
        8 70541 1 1  52 HIS NE2  N   2.401 26.151 -58.864 1.00 . A A .  52 HIS NE2  1 1 
        8 70542 1 1  52 HIS O    O   5.018 28.954 -56.710 1.00 . A A .  52 HIS O    1 1 
        8 70543 1 1  53 ALA C    C   6.565 30.129 -54.391 1.00 . A A .  53 ALA C    1 1 
        8 70544 1 1  53 ALA CA   C   6.414 28.614 -54.319 1.00 . A A .  53 ALA CA   1 1 
        8 70545 1 1  53 ALA CB   C   7.322 28.048 -53.222 1.00 . A A .  53 ALA CB   1 1 
        8 70546 1 1  53 ALA H    H   7.520 27.412 -55.668 1.00 . A A .  53 ALA H    1 1 
        8 70547 1 1  53 ALA HA   H   5.384 28.403 -54.074 1.00 . A A .  53 ALA HA   1 1 
        8 70548 1 1  53 ALA HB1  H   8.330 28.409 -53.365 1.00 . A A .  53 ALA HB1  1 1 
        8 70549 1 1  53 ALA HB2  H   7.317 26.969 -53.270 1.00 . A A .  53 ALA HB2  1 1 
        8 70550 1 1  53 ALA HB3  H   6.960 28.365 -52.255 1.00 . A A .  53 ALA HB3  1 1 
        8 70551 1 1  53 ALA N    N   6.741 28.004 -55.607 1.00 . A A .  53 ALA N    1 1 
        8 70552 1 1  53 ALA O    O   5.644 30.872 -54.047 1.00 . A A .  53 ALA O    1 1 
        8 70553 1 1  54 PHE C    C   6.964 32.698 -55.821 1.00 . A A .  54 PHE C    1 1 
        8 70554 1 1  54 PHE CA   C   8.024 32.001 -54.968 1.00 . A A .  54 PHE CA   1 1 
        8 70555 1 1  54 PHE CB   C   9.390 32.226 -55.627 1.00 . A A .  54 PHE CB   1 1 
        8 70556 1 1  54 PHE CD1  C  10.758 30.494 -54.406 1.00 . A A .  54 PHE CD1  1 1 
        8 70557 1 1  54 PHE CD2  C  11.513 32.765 -54.396 1.00 . A A .  54 PHE CD2  1 1 
        8 70558 1 1  54 PHE CE1  C  11.880 30.114 -53.665 1.00 . A A .  54 PHE CE1  1 1 
        8 70559 1 1  54 PHE CE2  C  12.639 32.394 -53.655 1.00 . A A .  54 PHE CE2  1 1 
        8 70560 1 1  54 PHE CG   C  10.566 31.821 -54.781 1.00 . A A .  54 PHE CG   1 1 
        8 70561 1 1  54 PHE CZ   C  12.821 31.066 -53.291 1.00 . A A .  54 PHE CZ   1 1 
        8 70562 1 1  54 PHE H    H   8.427 29.928 -55.086 1.00 . A A .  54 PHE H    1 1 
        8 70563 1 1  54 PHE HA   H   8.026 32.453 -53.987 1.00 . A A .  54 PHE HA   1 1 
        8 70564 1 1  54 PHE HB2  H   9.420 31.653 -56.543 1.00 . A A .  54 PHE HB2  1 1 
        8 70565 1 1  54 PHE HB3  H   9.485 33.277 -55.856 1.00 . A A .  54 PHE HB3  1 1 
        8 70566 1 1  54 PHE HD1  H  10.030 29.749 -54.691 1.00 . A A .  54 PHE HD1  1 1 
        8 70567 1 1  54 PHE HD2  H  11.376 33.800 -54.672 1.00 . A A .  54 PHE HD2  1 1 
        8 70568 1 1  54 PHE HE1  H  12.016 29.080 -53.383 1.00 . A A .  54 PHE HE1  1 1 
        8 70569 1 1  54 PHE HE2  H  13.366 33.139 -53.366 1.00 . A A .  54 PHE HE2  1 1 
        8 70570 1 1  54 PHE HZ   H  13.691 30.773 -52.722 1.00 . A A .  54 PHE HZ   1 1 
        8 70571 1 1  54 PHE N    N   7.736 30.576 -54.837 1.00 . A A .  54 PHE N    1 1 
        8 70572 1 1  54 PHE O    O   6.442 33.746 -55.442 1.00 . A A .  54 PHE O    1 1 
        8 70573 1 1  55 ALA C    C   4.308 32.818 -57.268 1.00 . A A .  55 ALA C    1 1 
        8 70574 1 1  55 ALA CA   C   5.681 32.671 -57.899 1.00 . A A .  55 ALA CA   1 1 
        8 70575 1 1  55 ALA CB   C   5.591 31.805 -59.151 1.00 . A A .  55 ALA CB   1 1 
        8 70576 1 1  55 ALA H    H   7.105 31.267 -57.207 1.00 . A A .  55 ALA H    1 1 
        8 70577 1 1  55 ALA HA   H   5.984 33.670 -58.175 1.00 . A A .  55 ALA HA   1 1 
        8 70578 1 1  55 ALA HB1  H   6.553 31.776 -59.640 1.00 . A A .  55 ALA HB1  1 1 
        8 70579 1 1  55 ALA HB2  H   4.858 32.224 -59.826 1.00 . A A .  55 ALA HB2  1 1 
        8 70580 1 1  55 ALA HB3  H   5.295 30.804 -58.877 1.00 . A A .  55 ALA HB3  1 1 
        8 70581 1 1  55 ALA N    N   6.659 32.107 -56.972 1.00 . A A .  55 ALA N    1 1 
        8 70582 1 1  55 ALA O    O   3.707 33.892 -57.310 1.00 . A A .  55 ALA O    1 1 
        8 70583 1 1  56 GLN C    C   2.449 32.809 -54.963 1.00 . A A .  56 GLN C    1 1 
        8 70584 1 1  56 GLN CA   C   2.507 31.726 -56.051 1.00 . A A .  56 GLN CA   1 1 
        8 70585 1 1  56 GLN CB   C   2.227 30.340 -55.456 1.00 . A A .  56 GLN CB   1 1 
        8 70586 1 1  56 GLN CD   C  -0.287 30.448 -55.881 1.00 . A A .  56 GLN CD   1 1 
        8 70587 1 1  56 GLN CG   C   0.824 30.146 -54.878 1.00 . A A .  56 GLN CG   1 1 
        8 70588 1 1  56 GLN H    H   4.342 30.904 -56.702 1.00 . A A .  56 GLN H    1 1 
        8 70589 1 1  56 GLN HA   H   1.746 31.964 -56.780 1.00 . A A .  56 GLN HA   1 1 
        8 70590 1 1  56 GLN HB2  H   2.371 29.608 -56.236 1.00 . A A .  56 GLN HB2  1 1 
        8 70591 1 1  56 GLN HB3  H   2.939 30.167 -54.663 1.00 . A A .  56 GLN HB3  1 1 
        8 70592 1 1  56 GLN HE21 H  -1.438 31.249 -54.442 1.00 . A A .  56 GLN HE21 1 1 
        8 70593 1 1  56 GLN HE22 H  -2.110 31.284 -56.001 1.00 . A A .  56 GLN HE22 1 1 
        8 70594 1 1  56 GLN HG2  H   0.726 29.120 -54.556 1.00 . A A .  56 GLN HG2  1 1 
        8 70595 1 1  56 GLN HG3  H   0.709 30.804 -54.030 1.00 . A A .  56 GLN HG3  1 1 
        8 70596 1 1  56 GLN N    N   3.814 31.729 -56.694 1.00 . A A .  56 GLN N    1 1 
        8 70597 1 1  56 GLN NE2  N  -1.374 31.046 -55.399 1.00 . A A .  56 GLN NE2  1 1 
        8 70598 1 1  56 GLN O    O   1.492 33.575 -54.904 1.00 . A A .  56 GLN O    1 1 
        8 70599 1 1  56 GLN OE1  O  -0.173 30.132 -57.066 1.00 . A A .  56 GLN OE1  1 1 
        8 70600 1 1  57 TYR C    C   3.367 35.290 -53.615 1.00 . A A .  57 TYR C    1 1 
        8 70601 1 1  57 TYR CA   C   3.532 33.881 -53.054 1.00 . A A .  57 TYR CA   1 1 
        8 70602 1 1  57 TYR CB   C   4.863 33.799 -52.302 1.00 . A A .  57 TYR CB   1 1 
        8 70603 1 1  57 TYR CD1  C   4.283 34.568 -49.961 1.00 . A A .  57 TYR CD1  1 1 
        8 70604 1 1  57 TYR CD2  C   5.797 35.906 -51.252 1.00 . A A .  57 TYR CD2  1 1 
        8 70605 1 1  57 TYR CE1  C   4.391 35.458 -48.903 1.00 . A A .  57 TYR CE1  1 1 
        8 70606 1 1  57 TYR CE2  C   5.906 36.804 -50.198 1.00 . A A .  57 TYR CE2  1 1 
        8 70607 1 1  57 TYR CG   C   4.983 34.773 -51.150 1.00 . A A .  57 TYR CG   1 1 
        8 70608 1 1  57 TYR CZ   C   5.200 36.573 -49.026 1.00 . A A .  57 TYR CZ   1 1 
        8 70609 1 1  57 TYR H    H   4.226 32.255 -54.230 1.00 . A A .  57 TYR H    1 1 
        8 70610 1 1  57 TYR HA   H   2.722 33.699 -52.363 1.00 . A A .  57 TYR HA   1 1 
        8 70611 1 1  57 TYR HB2  H   4.970 32.798 -51.911 1.00 . A A .  57 TYR HB2  1 1 
        8 70612 1 1  57 TYR HB3  H   5.660 33.999 -53.001 1.00 . A A .  57 TYR HB3  1 1 
        8 70613 1 1  57 TYR HD1  H   3.646 33.701 -49.862 1.00 . A A .  57 TYR HD1  1 1 
        8 70614 1 1  57 TYR HD2  H   6.349 36.085 -52.162 1.00 . A A .  57 TYR HD2  1 1 
        8 70615 1 1  57 TYR HE1  H   3.844 35.282 -47.988 1.00 . A A .  57 TYR HE1  1 1 
        8 70616 1 1  57 TYR HE2  H   6.537 37.676 -50.290 1.00 . A A .  57 TYR HE2  1 1 
        8 70617 1 1  57 TYR HH   H   4.482 37.406 -47.472 1.00 . A A .  57 TYR HH   1 1 
        8 70618 1 1  57 TYR N    N   3.481 32.883 -54.127 1.00 . A A .  57 TYR N    1 1 
        8 70619 1 1  57 TYR O    O   2.376 35.965 -53.337 1.00 . A A .  57 TYR O    1 1 
        8 70620 1 1  57 TYR OH   O   5.293 37.462 -47.982 1.00 . A A .  57 TYR OH   1 1 
        8 70621 1 1  58 ASN C    C   2.983 37.349 -55.681 1.00 . A A .  58 ASN C    1 1 
        8 70622 1 1  58 ASN CA   C   4.314 37.056 -55.002 1.00 . A A .  58 ASN CA   1 1 
        8 70623 1 1  58 ASN CB   C   5.458 37.220 -56.000 1.00 . A A .  58 ASN CB   1 1 
        8 70624 1 1  58 ASN CG   C   6.817 37.062 -55.351 1.00 . A A .  58 ASN CG   1 1 
        8 70625 1 1  58 ASN H    H   5.101 35.131 -54.599 1.00 . A A .  58 ASN H    1 1 
        8 70626 1 1  58 ASN HA   H   4.414 37.795 -54.221 1.00 . A A .  58 ASN HA   1 1 
        8 70627 1 1  58 ASN HB2  H   5.354 36.473 -56.773 1.00 . A A .  58 ASN HB2  1 1 
        8 70628 1 1  58 ASN HB3  H   5.397 38.204 -56.440 1.00 . A A .  58 ASN HB3  1 1 
        8 70629 1 1  58 ASN HD21 H   8.152 36.369 -56.675 1.00 . A A .  58 ASN HD21 1 1 
        8 70630 1 1  58 ASN HD22 H   7.682 35.259 -55.480 1.00 . A A .  58 ASN HD22 1 1 
        8 70631 1 1  58 ASN N    N   4.343 35.723 -54.408 1.00 . A A .  58 ASN N    1 1 
        8 70632 1 1  58 ASN ND2  N   7.620 36.151 -55.882 1.00 . A A .  58 ASN ND2  1 1 
        8 70633 1 1  58 ASN O    O   2.479 38.466 -55.607 1.00 . A A .  58 ASN O    1 1 
        8 70634 1 1  58 ASN OD1  O   7.145 37.753 -54.384 1.00 . A A .  58 ASN OD1  1 1 
        8 70635 1 1  59 MET C    C  -0.056 36.744 -56.077 1.00 . A A .  59 MET C    1 1 
        8 70636 1 1  59 MET CA   C   1.132 36.505 -57.004 1.00 . A A .  59 MET CA   1 1 
        8 70637 1 1  59 MET CB   C   0.862 35.307 -57.918 1.00 . A A .  59 MET CB   1 1 
        8 70638 1 1  59 MET CE   C  -0.174 33.692 -60.524 1.00 . A A .  59 MET CE   1 1 
        8 70639 1 1  59 MET CG   C   1.521 35.460 -59.289 1.00 . A A .  59 MET CG   1 1 
        8 70640 1 1  59 MET H    H   2.853 35.467 -56.341 1.00 . A A .  59 MET H    1 1 
        8 70641 1 1  59 MET HA   H   1.157 37.408 -57.597 1.00 . A A .  59 MET HA   1 1 
        8 70642 1 1  59 MET HB2  H   1.248 34.416 -57.446 1.00 . A A .  59 MET HB2  1 1 
        8 70643 1 1  59 MET HB3  H  -0.205 35.209 -58.055 1.00 . A A .  59 MET HB3  1 1 
        8 70644 1 1  59 MET HE1  H  -0.462 32.826 -59.947 1.00 . A A .  59 MET HE1  1 1 
        8 70645 1 1  59 MET HE2  H  -0.389 33.517 -61.568 1.00 . A A .  59 MET HE2  1 1 
        8 70646 1 1  59 MET HE3  H  -0.728 34.552 -60.181 1.00 . A A .  59 MET HE3  1 1 
        8 70647 1 1  59 MET HG2  H   0.994 36.234 -59.826 1.00 . A A .  59 MET HG2  1 1 
        8 70648 1 1  59 MET HG3  H   2.545 35.763 -59.133 1.00 . A A .  59 MET HG3  1 1 
        8 70649 1 1  59 MET N    N   2.409 36.340 -56.324 1.00 . A A .  59 MET N    1 1 
        8 70650 1 1  59 MET O    O  -0.782 37.724 -56.253 1.00 . A A .  59 MET O    1 1 
        8 70651 1 1  59 MET SD   S   1.535 33.981 -60.324 1.00 . A A .  59 MET SD   1 1 
        8 70652 1 1  60 ASP C    C  -1.153 37.246 -53.222 1.00 . A A .  60 ASP C    1 1 
        8 70653 1 1  60 ASP CA   C  -1.398 36.081 -54.189 1.00 . A A .  60 ASP CA   1 1 
        8 70654 1 1  60 ASP CB   C  -1.733 34.794 -53.423 1.00 . A A .  60 ASP CB   1 1 
        8 70655 1 1  60 ASP CG   C  -0.586 34.295 -52.585 1.00 . A A .  60 ASP CG   1 1 
        8 70656 1 1  60 ASP H    H   0.316 35.095 -54.985 1.00 . A A .  60 ASP H    1 1 
        8 70657 1 1  60 ASP HA   H  -2.261 36.386 -54.761 1.00 . A A .  60 ASP HA   1 1 
        8 70658 1 1  60 ASP HB2  H  -2.574 34.988 -52.774 1.00 . A A .  60 ASP HB2  1 1 
        8 70659 1 1  60 ASP HB3  H  -1.997 34.028 -54.136 1.00 . A A .  60 ASP HB3  1 1 
        8 70660 1 1  60 ASP N    N  -0.272 35.871 -55.096 1.00 . A A .  60 ASP N    1 1 
        8 70661 1 1  60 ASP O    O  -2.086 37.721 -52.576 1.00 . A A .  60 ASP O    1 1 
        8 70662 1 1  60 ASP OD1  O  -0.468 34.735 -51.424 1.00 . A A .  60 ASP OD1  1 1 
        8 70663 1 1  60 ASP OD2  O   0.196 33.463 -53.091 1.00 . A A .  60 ASP OD2  1 1 
        8 70664 1 1  61 GLN C    C   0.374 40.167 -53.041 1.00 . A A .  61 GLN C    1 1 
        8 70665 1 1  61 GLN CA   C   0.436 38.843 -52.278 1.00 . A A .  61 GLN CA   1 1 
        8 70666 1 1  61 GLN CB   C   1.851 38.690 -51.704 1.00 . A A .  61 GLN CB   1 1 
        8 70667 1 1  61 GLN CD   C   1.081 38.058 -49.365 1.00 . A A .  61 GLN CD   1 1 
        8 70668 1 1  61 GLN CG   C   1.988 37.711 -50.539 1.00 . A A .  61 GLN CG   1 1 
        8 70669 1 1  61 GLN H    H   0.795 37.287 -53.673 1.00 . A A .  61 GLN H    1 1 
        8 70670 1 1  61 GLN HA   H  -0.272 38.893 -51.463 1.00 . A A .  61 GLN HA   1 1 
        8 70671 1 1  61 GLN HB2  H   2.497 38.352 -52.500 1.00 . A A .  61 GLN HB2  1 1 
        8 70672 1 1  61 GLN HB3  H   2.177 39.661 -51.362 1.00 . A A .  61 GLN HB3  1 1 
        8 70673 1 1  61 GLN HE21 H   0.290 36.217 -49.367 1.00 . A A .  61 GLN HE21 1 1 
        8 70674 1 1  61 GLN HE22 H  -0.335 37.267 -48.189 1.00 . A A .  61 GLN HE22 1 1 
        8 70675 1 1  61 GLN HG2  H   1.735 36.722 -50.888 1.00 . A A .  61 GLN HG2  1 1 
        8 70676 1 1  61 GLN HG3  H   3.012 37.721 -50.197 1.00 . A A .  61 GLN HG3  1 1 
        8 70677 1 1  61 GLN N    N   0.091 37.712 -53.141 1.00 . A A .  61 GLN N    1 1 
        8 70678 1 1  61 GLN NE2  N   0.275 37.098 -48.937 1.00 . A A .  61 GLN NE2  1 1 
        8 70679 1 1  61 GLN O    O   0.618 41.224 -52.464 1.00 . A A .  61 GLN O    1 1 
        8 70680 1 1  61 GLN OE1  O   1.109 39.179 -48.853 1.00 . A A .  61 GLN OE1  1 1 
        8 70681 1 1  62 PHE C    C   1.295 42.097 -54.988 1.00 . A A .  62 PHE C    1 1 
        8 70682 1 1  62 PHE CA   C  -0.004 41.323 -55.161 1.00 . A A .  62 PHE CA   1 1 
        8 70683 1 1  62 PHE CB   C  -1.182 42.215 -54.755 1.00 . A A .  62 PHE CB   1 1 
        8 70684 1 1  62 PHE CD1  C  -2.609 40.552 -55.994 1.00 . A A .  62 PHE CD1  1 1 
        8 70685 1 1  62 PHE CD2  C  -3.677 42.436 -54.972 1.00 . A A .  62 PHE CD2  1 1 
        8 70686 1 1  62 PHE CE1  C  -3.839 40.106 -56.465 1.00 . A A .  62 PHE CE1  1 1 
        8 70687 1 1  62 PHE CE2  C  -4.917 41.997 -55.443 1.00 . A A .  62 PHE CE2  1 1 
        8 70688 1 1  62 PHE CG   C  -2.515 41.721 -55.244 1.00 . A A .  62 PHE CG   1 1 
        8 70689 1 1  62 PHE CZ   C  -4.997 40.832 -56.189 1.00 . A A .  62 PHE CZ   1 1 
        8 70690 1 1  62 PHE H    H  -0.162 39.244 -54.737 1.00 . A A .  62 PHE H    1 1 
        8 70691 1 1  62 PHE HA   H  -0.116 41.039 -56.197 1.00 . A A .  62 PHE HA   1 1 
        8 70692 1 1  62 PHE HB2  H  -1.214 42.267 -53.677 1.00 . A A .  62 PHE HB2  1 1 
        8 70693 1 1  62 PHE HB3  H  -1.016 43.203 -55.158 1.00 . A A .  62 PHE HB3  1 1 
        8 70694 1 1  62 PHE HD1  H  -1.717 39.984 -56.211 1.00 . A A .  62 PHE HD1  1 1 
        8 70695 1 1  62 PHE HD2  H  -3.620 43.345 -54.390 1.00 . A A .  62 PHE HD2  1 1 
        8 70696 1 1  62 PHE HE1  H  -3.896 39.197 -57.046 1.00 . A A .  62 PHE HE1  1 1 
        8 70697 1 1  62 PHE HE2  H  -5.811 42.563 -55.225 1.00 . A A .  62 PHE HE2  1 1 
        8 70698 1 1  62 PHE HZ   H  -5.953 40.487 -56.556 1.00 . A A .  62 PHE HZ   1 1 
        8 70699 1 1  62 PHE N    N   0.047 40.113 -54.332 1.00 . A A .  62 PHE N    1 1 
        8 70700 1 1  62 PHE O    O   1.286 43.293 -54.706 1.00 . A A .  62 PHE O    1 1 
        8 70701 1 1  63 THR C    C   4.021 43.176 -55.932 1.00 . A A .  63 THR C    1 1 
        8 70702 1 1  63 THR CA   C   3.720 42.017 -54.993 1.00 . A A .  63 THR CA   1 1 
        8 70703 1 1  63 THR CB   C   4.852 40.982 -55.140 1.00 . A A .  63 THR CB   1 1 
        8 70704 1 1  63 THR CG2  C   6.211 41.635 -54.922 1.00 . A A .  63 THR CG2  1 1 
        8 70705 1 1  63 THR H    H   2.356 40.457 -55.414 1.00 . A A .  63 THR H    1 1 
        8 70706 1 1  63 THR HA   H   3.774 42.459 -54.009 1.00 . A A .  63 THR HA   1 1 
        8 70707 1 1  63 THR HB   H   4.821 40.553 -56.131 1.00 . A A .  63 THR HB   1 1 
        8 70708 1 1  63 THR HG1  H   4.926 40.303 -53.309 1.00 . A A .  63 THR HG1  1 1 
        8 70709 1 1  63 THR HG21 H   6.945 40.875 -54.702 1.00 . A A .  63 THR HG21 1 1 
        8 70710 1 1  63 THR HG22 H   6.149 42.327 -54.095 1.00 . A A .  63 THR HG22 1 1 
        8 70711 1 1  63 THR HG23 H   6.501 42.169 -55.815 1.00 . A A .  63 THR HG23 1 1 
        8 70712 1 1  63 THR N    N   2.412 41.404 -55.164 1.00 . A A .  63 THR N    1 1 
        8 70713 1 1  63 THR O    O   4.179 42.994 -57.138 1.00 . A A .  63 THR O    1 1 
        8 70714 1 1  63 THR OG1  O   4.681 39.947 -54.166 1.00 . A A .  63 THR OG1  1 1 
        8 70715 1 1  64 PRO C    C   5.848 45.540 -56.642 1.00 . A A .  64 PRO C    1 1 
        8 70716 1 1  64 PRO CA   C   4.393 45.582 -56.190 1.00 . A A .  64 PRO CA   1 1 
        8 70717 1 1  64 PRO CB   C   4.113 46.761 -55.252 1.00 . A A .  64 PRO CB   1 1 
        8 70718 1 1  64 PRO CD   C   3.705 44.707 -53.997 1.00 . A A .  64 PRO CD   1 1 
        8 70719 1 1  64 PRO CG   C   3.905 46.176 -53.885 1.00 . A A .  64 PRO CG   1 1 
        8 70720 1 1  64 PRO HA   H   3.752 45.624 -57.058 1.00 . A A .  64 PRO HA   1 1 
        8 70721 1 1  64 PRO HB2  H   4.953 47.439 -55.245 1.00 . A A .  64 PRO HB2  1 1 
        8 70722 1 1  64 PRO HB3  H   3.226 47.288 -55.570 1.00 . A A .  64 PRO HB3  1 1 
        8 70723 1 1  64 PRO HD2  H   4.334 44.180 -53.294 1.00 . A A .  64 PRO HD2  1 1 
        8 70724 1 1  64 PRO HD3  H   2.672 44.447 -53.820 1.00 . A A .  64 PRO HD3  1 1 
        8 70725 1 1  64 PRO HG2  H   4.773 46.375 -53.273 1.00 . A A .  64 PRO HG2  1 1 
        8 70726 1 1  64 PRO HG3  H   3.035 46.625 -53.430 1.00 . A A .  64 PRO HG3  1 1 
        8 70727 1 1  64 PRO N    N   4.095 44.394 -55.383 1.00 . A A .  64 PRO N    1 1 
        8 70728 1 1  64 PRO O    O   6.764 45.482 -55.815 1.00 . A A .  64 PRO O    1 1 
        8 70729 1 1  65 VAL C    C   7.695 46.699 -59.404 1.00 . A A .  65 VAL C    1 1 
        8 70730 1 1  65 VAL CA   C   7.411 45.509 -58.494 1.00 . A A .  65 VAL CA   1 1 
        8 70731 1 1  65 VAL CB   C   7.654 44.201 -59.281 1.00 . A A .  65 VAL CB   1 1 
        8 70732 1 1  65 VAL CG1  C   6.819 44.183 -60.545 1.00 . A A .  65 VAL CG1  1 1 
        8 70733 1 1  65 VAL CG2  C   9.117 44.068 -59.623 1.00 . A A .  65 VAL CG2  1 1 
        8 70734 1 1  65 VAL H    H   5.298 45.605 -58.566 1.00 . A A .  65 VAL H    1 1 
        8 70735 1 1  65 VAL HA   H   8.119 45.568 -57.681 1.00 . A A .  65 VAL HA   1 1 
        8 70736 1 1  65 VAL HB   H   7.383 43.358 -58.662 1.00 . A A .  65 VAL HB   1 1 
        8 70737 1 1  65 VAL HG11 H   7.217 44.897 -61.251 1.00 . A A .  65 VAL HG11 1 1 
        8 70738 1 1  65 VAL HG12 H   5.798 44.444 -60.306 1.00 . A A .  65 VAL HG12 1 1 
        8 70739 1 1  65 VAL HG13 H   6.845 43.195 -60.979 1.00 . A A .  65 VAL HG13 1 1 
        8 70740 1 1  65 VAL HG21 H   9.708 44.162 -58.724 1.00 . A A .  65 VAL HG21 1 1 
        8 70741 1 1  65 VAL HG22 H   9.397 44.844 -60.320 1.00 . A A .  65 VAL HG22 1 1 
        8 70742 1 1  65 VAL HG23 H   9.295 43.102 -60.071 1.00 . A A .  65 VAL HG23 1 1 
        8 70743 1 1  65 VAL N    N   6.062 45.558 -57.954 1.00 . A A .  65 VAL N    1 1 
        8 70744 1 1  65 VAL O    O   6.780 47.297 -59.972 1.00 . A A .  65 VAL O    1 1 
        8 70745 1 1  66 LYS C    C  10.215 47.698 -61.566 1.00 . A A .  66 LYS C    1 1 
        8 70746 1 1  66 LYS CA   C   9.386 48.153 -60.359 1.00 . A A .  66 LYS CA   1 1 
        8 70747 1 1  66 LYS CB   C  10.187 49.140 -59.503 1.00 . A A .  66 LYS CB   1 1 
        8 70748 1 1  66 LYS CD   C  11.589 50.502 -61.105 1.00 . A A .  66 LYS CD   1 1 
        8 70749 1 1  66 LYS CE   C  11.573 51.735 -62.005 1.00 . A A .  66 LYS CE   1 1 
        8 70750 1 1  66 LYS CG   C  10.405 50.501 -60.143 1.00 . A A .  66 LYS CG   1 1 
        8 70751 1 1  66 LYS H    H   9.655 46.505 -59.068 1.00 . A A .  66 LYS H    1 1 
        8 70752 1 1  66 LYS HA   H   8.513 48.647 -60.758 1.00 . A A .  66 LYS HA   1 1 
        8 70753 1 1  66 LYS HB2  H   9.658 49.287 -58.574 1.00 . A A .  66 LYS HB2  1 1 
        8 70754 1 1  66 LYS HB3  H  11.153 48.703 -59.302 1.00 . A A .  66 LYS HB3  1 1 
        8 70755 1 1  66 LYS HD2  H  12.507 50.497 -60.533 1.00 . A A .  66 LYS HD2  1 1 
        8 70756 1 1  66 LYS HD3  H  11.543 49.617 -61.720 1.00 . A A .  66 LYS HD3  1 1 
        8 70757 1 1  66 LYS HE2  H  12.514 51.793 -62.533 1.00 . A A .  66 LYS HE2  1 1 
        8 70758 1 1  66 LYS HE3  H  10.767 51.636 -62.716 1.00 . A A .  66 LYS HE3  1 1 
        8 70759 1 1  66 LYS HG2  H   9.514 50.777 -60.688 1.00 . A A .  66 LYS HG2  1 1 
        8 70760 1 1  66 LYS HG3  H  10.590 51.225 -59.364 1.00 . A A .  66 LYS HG3  1 1 
        8 70761 1 1  66 LYS HZ1  H  12.119 53.062 -60.502 1.00 . A A .  66 LYS HZ1  1 1 
        8 70762 1 1  66 LYS HZ2  H  10.444 52.969 -60.773 1.00 . A A .  66 LYS HZ2  1 1 
        8 70763 1 1  66 LYS HZ3  H  11.437 53.804 -61.870 1.00 . A A .  66 LYS HZ3  1 1 
        8 70764 1 1  66 LYS N    N   8.973 47.031 -59.537 1.00 . A A .  66 LYS N    1 1 
        8 70765 1 1  66 LYS NZ   N  11.379 52.986 -61.229 1.00 . A A .  66 LYS NZ   1 1 
        8 70766 1 1  66 LYS O    O  11.381 47.327 -61.423 1.00 . A A .  66 LYS O    1 1 
        8 70767 1 1  67 ILE C    C  11.502 48.240 -64.240 1.00 . A A .  67 ILE C    1 1 
        8 70768 1 1  67 ILE CA   C  10.310 47.318 -63.978 1.00 . A A .  67 ILE CA   1 1 
        8 70769 1 1  67 ILE CB   C   9.369 47.336 -65.214 1.00 . A A .  67 ILE CB   1 1 
        8 70770 1 1  67 ILE CD1  C  10.460 45.204 -66.150 1.00 . A A .  67 ILE CD1  1 1 
        8 70771 1 1  67 ILE CG1  C  10.052 46.649 -66.407 1.00 . A A .  67 ILE CG1  1 1 
        8 70772 1 1  67 ILE CG2  C   9.002 48.762 -65.573 1.00 . A A .  67 ILE CG2  1 1 
        8 70773 1 1  67 ILE H    H   8.681 48.024 -62.815 1.00 . A A .  67 ILE H    1 1 
        8 70774 1 1  67 ILE HA   H  10.693 46.317 -63.844 1.00 . A A .  67 ILE HA   1 1 
        8 70775 1 1  67 ILE HB   H   8.456 46.812 -64.975 1.00 . A A .  67 ILE HB   1 1 
        8 70776 1 1  67 ILE HD11 H  11.469 45.178 -65.764 1.00 . A A .  67 ILE HD11 1 1 
        8 70777 1 1  67 ILE HD12 H  10.415 44.647 -67.074 1.00 . A A .  67 ILE HD12 1 1 
        8 70778 1 1  67 ILE HD13 H   9.788 44.763 -65.429 1.00 . A A .  67 ILE HD13 1 1 
        8 70779 1 1  67 ILE HG12 H   9.368 46.665 -67.242 1.00 . A A .  67 ILE HG12 1 1 
        8 70780 1 1  67 ILE HG13 H  10.940 47.211 -66.658 1.00 . A A .  67 ILE HG13 1 1 
        8 70781 1 1  67 ILE HG21 H   9.764 49.434 -65.209 1.00 . A A .  67 ILE HG21 1 1 
        8 70782 1 1  67 ILE HG22 H   8.053 49.015 -65.121 1.00 . A A .  67 ILE HG22 1 1 
        8 70783 1 1  67 ILE HG23 H   8.924 48.854 -66.646 1.00 . A A .  67 ILE HG23 1 1 
        8 70784 1 1  67 ILE N    N   9.612 47.724 -62.757 1.00 . A A .  67 ILE N    1 1 
        8 70785 1 1  67 ILE O    O  11.448 49.430 -63.941 1.00 . A A .  67 ILE O    1 1 
        8 70786 1 1  68 GLU C    C  13.860 49.894 -65.142 1.00 . A A .  68 GLU C    1 1 
        8 70787 1 1  68 GLU CA   C  13.817 48.355 -65.115 1.00 . A A .  68 GLU CA   1 1 
        8 70788 1 1  68 GLU CB   C  14.408 47.806 -66.424 1.00 . A A .  68 GLU CB   1 1 
        8 70789 1 1  68 GLU CD   C  15.421 49.722 -67.718 1.00 . A A .  68 GLU CD   1 1 
        8 70790 1 1  68 GLU CG   C  15.688 48.507 -66.852 1.00 . A A .  68 GLU CG   1 1 
        8 70791 1 1  68 GLU H    H  12.497 46.715 -65.030 1.00 . A A .  68 GLU H    1 1 
        8 70792 1 1  68 GLU HA   H  14.520 48.197 -64.311 1.00 . A A .  68 GLU HA   1 1 
        8 70793 1 1  68 GLU HB2  H  14.621 46.756 -66.290 1.00 . A A .  68 GLU HB2  1 1 
        8 70794 1 1  68 GLU HB3  H  13.674 47.928 -67.208 1.00 . A A .  68 GLU HB3  1 1 
        8 70795 1 1  68 GLU HG2  H  16.222 48.823 -65.968 1.00 . A A .  68 GLU HG2  1 1 
        8 70796 1 1  68 GLU HG3  H  16.294 47.811 -67.410 1.00 . A A .  68 GLU HG3  1 1 
        8 70797 1 1  68 GLU N    N  12.561 47.665 -64.805 1.00 . A A .  68 GLU N    1 1 
        8 70798 1 1  68 GLU O    O  14.871 50.481 -64.741 1.00 . A A .  68 GLU O    1 1 
        8 70799 1 1  68 GLU OE1  O  15.067 49.535 -68.902 1.00 . A A .  68 GLU OE1  1 1 
        8 70800 1 1  68 GLU OE2  O  15.553 50.863 -67.221 1.00 . A A .  68 GLU OE2  1 1 
        8 70801 1 1  69 GLY C    C  11.565 52.719 -66.070 1.00 . A A .  69 GLY C    1 1 
        8 70802 1 1  69 GLY CA   C  12.832 52.014 -65.629 1.00 . A A .  69 GLY CA   1 1 
        8 70803 1 1  69 GLY H    H  12.001 50.076 -65.902 1.00 . A A .  69 GLY H    1 1 
        8 70804 1 1  69 GLY HA2  H  13.067 52.358 -64.633 1.00 . A A .  69 GLY HA2  1 1 
        8 70805 1 1  69 GLY HA3  H  13.621 52.306 -66.306 1.00 . A A .  69 GLY HA3  1 1 
        8 70806 1 1  69 GLY N    N  12.796 50.560 -65.595 1.00 . A A .  69 GLY N    1 1 
        8 70807 1 1  69 GLY O    O  11.626 53.792 -66.704 1.00 . A A .  69 GLY O    1 1 
        8 70808 1 1  70 TYR C    C   8.463 53.681 -64.998 1.00 . A A .  70 TYR C    1 1 
        8 70809 1 1  70 TYR CA   C   9.138 52.773 -66.073 1.00 . A A .  70 TYR CA   1 1 
        8 70810 1 1  70 TYR CB   C   8.115 51.708 -66.521 1.00 . A A .  70 TYR CB   1 1 
        8 70811 1 1  70 TYR CD1  C   9.148 50.664 -68.599 1.00 . A A .  70 TYR CD1  1 1 
        8 70812 1 1  70 TYR CD2  C   7.043 51.795 -68.797 1.00 . A A .  70 TYR CD2  1 1 
        8 70813 1 1  70 TYR CE1  C   9.084 50.313 -69.983 1.00 . A A .  70 TYR CE1  1 1 
        8 70814 1 1  70 TYR CE2  C   6.974 51.455 -70.154 1.00 . A A .  70 TYR CE2  1 1 
        8 70815 1 1  70 TYR CG   C   8.116 51.404 -68.002 1.00 . A A .  70 TYR CG   1 1 
        8 70816 1 1  70 TYR CZ   C   7.989 50.721 -70.736 1.00 . A A .  70 TYR CZ   1 1 
        8 70817 1 1  70 TYR H    H  10.419 51.315 -65.197 1.00 . A A .  70 TYR H    1 1 
        8 70818 1 1  70 TYR HA   H   9.303 53.469 -66.881 1.00 . A A .  70 TYR HA   1 1 
        8 70819 1 1  70 TYR HB2  H   8.331 50.793 -65.991 1.00 . A A .  70 TYR HB2  1 1 
        8 70820 1 1  70 TYR HB3  H   7.130 52.058 -66.252 1.00 . A A .  70 TYR HB3  1 1 
        8 70821 1 1  70 TYR HD1  H   9.999 50.357 -68.008 1.00 . A A .  70 TYR HD1  1 1 
        8 70822 1 1  70 TYR HD2  H   6.245 52.374 -68.358 1.00 . A A .  70 TYR HD2  1 1 
        8 70823 1 1  70 TYR HE1  H   9.877 49.739 -70.439 1.00 . A A .  70 TYR HE1  1 1 
        8 70824 1 1  70 TYR HE2  H   6.126 51.766 -70.745 1.00 . A A .  70 TYR HE2  1 1 
        8 70825 1 1  70 TYR HH   H   7.278 49.714 -72.197 1.00 . A A .  70 TYR HH   1 1 
        8 70826 1 1  70 TYR N    N  10.413 52.151 -65.708 1.00 . A A .  70 TYR N    1 1 
        8 70827 1 1  70 TYR O    O   7.475 54.350 -65.310 1.00 . A A .  70 TYR O    1 1 
        8 70828 1 1  70 TYR OH   O   7.914 50.424 -72.085 1.00 . A A .  70 TYR OH   1 1 
        8 70829 1 1  71 ASP C    C   6.974 53.843 -62.500 1.00 . A A .  71 ASP C    1 1 
        8 70830 1 1  71 ASP CA   C   8.306 54.561 -62.720 1.00 . A A .  71 ASP CA   1 1 
        8 70831 1 1  71 ASP CB   C   8.151 55.985 -63.236 1.00 . A A .  71 ASP CB   1 1 
        8 70832 1 1  71 ASP CG   C   7.259 56.819 -62.370 1.00 . A A .  71 ASP CG   1 1 
        8 70833 1 1  71 ASP H    H   9.776 53.235 -63.537 1.00 . A A .  71 ASP H    1 1 
        8 70834 1 1  71 ASP HA   H   8.908 54.563 -61.825 1.00 . A A .  71 ASP HA   1 1 
        8 70835 1 1  71 ASP HB2  H   9.127 56.447 -63.272 1.00 . A A .  71 ASP HB2  1 1 
        8 70836 1 1  71 ASP HB3  H   7.732 55.948 -64.230 1.00 . A A .  71 ASP HB3  1 1 
        8 70837 1 1  71 ASP N    N   8.965 53.740 -63.759 1.00 . A A .  71 ASP N    1 1 
        8 70838 1 1  71 ASP O    O   6.037 54.288 -61.811 1.00 . A A .  71 ASP O    1 1 
        8 70839 1 1  71 ASP OD1  O   7.527 56.902 -61.161 1.00 . A A .  71 ASP OD1  1 1 
        8 70840 1 1  71 ASP OD2  O   6.291 57.354 -62.935 1.00 . A A .  71 ASP OD2  1 1 
        8 70841 1 1  72 ASP C    C   5.508 50.660 -61.988 1.00 . A A .  72 ASP C    1 1 
        8 70842 1 1  72 ASP CA   C   6.100 51.512 -63.150 1.00 . A A .  72 ASP CA   1 1 
        8 70843 1 1  72 ASP CB   C   6.833 50.542 -63.973 1.00 . A A .  72 ASP CB   1 1 
        8 70844 1 1  72 ASP CG   C   8.217 50.303 -63.351 1.00 . A A .  72 ASP CG   1 1 
        8 70845 1 1  72 ASP H    H   7.935 52.437 -63.408 1.00 . A A .  72 ASP H    1 1 
        8 70846 1 1  72 ASP HA   H   5.193 51.832 -63.641 1.00 . A A .  72 ASP HA   1 1 
        8 70847 1 1  72 ASP HB2  H   6.286 49.612 -64.010 1.00 . A A .  72 ASP HB2  1 1 
        8 70848 1 1  72 ASP HB3  H   6.948 50.931 -64.974 1.00 . A A .  72 ASP HB3  1 1 
        8 70849 1 1  72 ASP N    N   7.060 52.632 -63.024 1.00 . A A .  72 ASP N    1 1 
        8 70850 1 1  72 ASP O    O   4.880 49.666 -62.310 1.00 . A A .  72 ASP O    1 1 
        8 70851 1 1  72 ASP OD1  O   8.238 49.499 -62.405 1.00 . A A .  72 ASP OD1  1 1 
        8 70852 1 1  72 ASP OD2  O   9.221 50.956 -63.763 1.00 . A A .  72 ASP OD2  1 1 
        8 70853 1 1  73 GLN C    C   3.917 49.290 -60.177 1.00 . A A .  73 GLN C    1 1 
        8 70854 1 1  73 GLN CA   C   5.112 50.093 -59.636 1.00 . A A .  73 GLN CA   1 1 
        8 70855 1 1  73 GLN CB   C   4.742 50.882 -58.351 1.00 . A A .  73 GLN CB   1 1 
        8 70856 1 1  73 GLN CD   C   6.986 50.543 -57.242 1.00 . A A .  73 GLN CD   1 1 
        8 70857 1 1  73 GLN CG   C   5.971 51.567 -57.724 1.00 . A A .  73 GLN CG   1 1 
        8 70858 1 1  73 GLN H    H   6.067 51.840 -60.458 1.00 . A A .  73 GLN H    1 1 
        8 70859 1 1  73 GLN HA   H   5.870 49.363 -59.394 1.00 . A A .  73 GLN HA   1 1 
        8 70860 1 1  73 GLN HB2  H   4.012 51.637 -58.602 1.00 . A A .  73 GLN HB2  1 1 
        8 70861 1 1  73 GLN HB3  H   4.318 50.198 -57.631 1.00 . A A .  73 GLN HB3  1 1 
        8 70862 1 1  73 GLN HE21 H   6.574 50.059 -55.343 1.00 . A A .  73 GLN HE21 1 1 
        8 70863 1 1  73 GLN HE22 H   6.294 48.828 -56.477 1.00 . A A .  73 GLN HE22 1 1 
        8 70864 1 1  73 GLN HG2  H   6.437 52.201 -58.463 1.00 . A A .  73 GLN HG2  1 1 
        8 70865 1 1  73 GLN HG3  H   5.651 52.167 -56.886 1.00 . A A .  73 GLN HG3  1 1 
        8 70866 1 1  73 GLN N    N   5.632 50.997 -60.703 1.00 . A A .  73 GLN N    1 1 
        8 70867 1 1  73 GLN NE2  N   6.583 49.741 -56.270 1.00 . A A .  73 GLN NE2  1 1 
        8 70868 1 1  73 GLN O    O   2.796 49.793 -60.224 1.00 . A A .  73 GLN O    1 1 
        8 70869 1 1  73 GLN OE1  O   8.097 50.454 -57.736 1.00 . A A .  73 GLN OE1  1 1 
        8 70870 1 1  74 VAL C    C   2.864 46.009 -60.298 1.00 . A A .  74 VAL C    1 1 
        8 70871 1 1  74 VAL CA   C   3.148 47.197 -61.209 1.00 . A A .  74 VAL CA   1 1 
        8 70872 1 1  74 VAL CB   C   3.513 46.671 -62.629 1.00 . A A .  74 VAL CB   1 1 
        8 70873 1 1  74 VAL CG1  C   4.761 45.776 -62.556 1.00 . A A .  74 VAL CG1  1 1 
        8 70874 1 1  74 VAL CG2  C   2.303 45.927 -63.235 1.00 . A A .  74 VAL CG2  1 1 
        8 70875 1 1  74 VAL H    H   5.123 47.767 -60.679 1.00 . A A .  74 VAL H    1 1 
        8 70876 1 1  74 VAL HA   H   2.222 47.750 -61.267 1.00 . A A .  74 VAL HA   1 1 
        8 70877 1 1  74 VAL HB   H   3.711 47.510 -63.281 1.00 . A A .  74 VAL HB   1 1 
        8 70878 1 1  74 VAL HG11 H   5.534 46.282 -61.995 1.00 . A A .  74 VAL HG11 1 1 
        8 70879 1 1  74 VAL HG12 H   5.118 45.572 -63.555 1.00 . A A .  74 VAL HG12 1 1 
        8 70880 1 1  74 VAL HG13 H   4.510 44.848 -62.066 1.00 . A A .  74 VAL HG13 1 1 
        8 70881 1 1  74 VAL HG21 H   2.467 45.773 -64.292 1.00 . A A .  74 VAL HG21 1 1 
        8 70882 1 1  74 VAL HG22 H   1.409 46.515 -63.091 1.00 . A A .  74 VAL HG22 1 1 
        8 70883 1 1  74 VAL HG23 H   2.187 44.972 -62.745 1.00 . A A .  74 VAL HG23 1 1 
        8 70884 1 1  74 VAL N    N   4.193 48.077 -60.673 1.00 . A A .  74 VAL N    1 1 
        8 70885 1 1  74 VAL O    O   3.765 45.509 -59.626 1.00 . A A .  74 VAL O    1 1 
        8 70886 1 1  75 LEU C    C   1.302 43.042 -59.971 1.00 . A A .  75 LEU C    1 1 
        8 70887 1 1  75 LEU CA   C   1.235 44.452 -59.402 1.00 . A A .  75 LEU CA   1 1 
        8 70888 1 1  75 LEU CB   C  -0.179 44.676 -58.861 1.00 . A A .  75 LEU CB   1 1 
        8 70889 1 1  75 LEU CD1  C  -1.857 45.891 -57.513 1.00 . A A .  75 LEU CD1  1 1 
        8 70890 1 1  75 LEU CD2  C   0.570 46.184 -57.015 1.00 . A A .  75 LEU CD2  1 1 
        8 70891 1 1  75 LEU CG   C  -0.466 45.973 -58.109 1.00 . A A .  75 LEU CG   1 1 
        8 70892 1 1  75 LEU H    H   0.941 45.955 -60.875 1.00 . A A .  75 LEU H    1 1 
        8 70893 1 1  75 LEU HA   H   1.931 44.403 -58.576 1.00 . A A .  75 LEU HA   1 1 
        8 70894 1 1  75 LEU HB2  H  -0.852 44.639 -59.703 1.00 . A A .  75 LEU HB2  1 1 
        8 70895 1 1  75 LEU HB3  H  -0.396 43.862 -58.187 1.00 . A A .  75 LEU HB3  1 1 
        8 70896 1 1  75 LEU HD11 H  -1.896 45.083 -56.797 1.00 . A A .  75 LEU HD11 1 1 
        8 70897 1 1  75 LEU HD12 H  -2.575 45.711 -58.298 1.00 . A A .  75 LEU HD12 1 1 
        8 70898 1 1  75 LEU HD13 H  -2.092 46.823 -57.018 1.00 . A A .  75 LEU HD13 1 1 
        8 70899 1 1  75 LEU HD21 H   0.685 45.273 -56.447 1.00 . A A .  75 LEU HD21 1 1 
        8 70900 1 1  75 LEU HD22 H   0.245 46.979 -56.360 1.00 . A A .  75 LEU HD22 1 1 
        8 70901 1 1  75 LEU HD23 H   1.516 46.451 -57.462 1.00 . A A .  75 LEU HD23 1 1 
        8 70902 1 1  75 LEU HG   H  -0.412 46.808 -58.791 1.00 . A A .  75 LEU HG   1 1 
        8 70903 1 1  75 LEU N    N   1.613 45.552 -60.287 1.00 . A A .  75 LEU N    1 1 
        8 70904 1 1  75 LEU O    O   0.564 42.694 -60.893 1.00 . A A .  75 LEU O    1 1 
        8 70905 1 1  76 ILE C    C   1.135 40.025 -59.308 1.00 . A A .  76 ILE C    1 1 
        8 70906 1 1  76 ILE CA   C   2.321 40.835 -59.808 1.00 . A A .  76 ILE CA   1 1 
        8 70907 1 1  76 ILE CB   C   3.614 40.233 -59.240 1.00 . A A .  76 ILE CB   1 1 
        8 70908 1 1  76 ILE CD1  C   6.128 40.551 -59.274 1.00 . A A .  76 ILE CD1  1 1 
        8 70909 1 1  76 ILE CG1  C   4.811 40.970 -59.837 1.00 . A A .  76 ILE CG1  1 1 
        8 70910 1 1  76 ILE CG2  C   3.685 38.738 -59.548 1.00 . A A .  76 ILE CG2  1 1 
        8 70911 1 1  76 ILE H    H   2.723 42.559 -58.654 1.00 . A A .  76 ILE H    1 1 
        8 70912 1 1  76 ILE HA   H   2.353 40.793 -60.886 1.00 . A A .  76 ILE HA   1 1 
        8 70913 1 1  76 ILE HB   H   3.622 40.339 -58.167 1.00 . A A .  76 ILE HB   1 1 
        8 70914 1 1  76 ILE HD11 H   6.923 40.928 -59.899 1.00 . A A .  76 ILE HD11 1 1 
        8 70915 1 1  76 ILE HD12 H   6.178 39.473 -59.239 1.00 . A A .  76 ILE HD12 1 1 
        8 70916 1 1  76 ILE HD13 H   6.235 40.948 -58.275 1.00 . A A .  76 ILE HD13 1 1 
        8 70917 1 1  76 ILE HG12 H   4.825 40.789 -60.902 1.00 . A A .  76 ILE HG12 1 1 
        8 70918 1 1  76 ILE HG13 H   4.684 42.026 -59.654 1.00 . A A .  76 ILE HG13 1 1 
        8 70919 1 1  76 ILE HG21 H   4.715 38.417 -59.535 1.00 . A A .  76 ILE HG21 1 1 
        8 70920 1 1  76 ILE HG22 H   3.261 38.552 -60.524 1.00 . A A .  76 ILE HG22 1 1 
        8 70921 1 1  76 ILE HG23 H   3.128 38.191 -58.803 1.00 . A A .  76 ILE HG23 1 1 
        8 70922 1 1  76 ILE N    N   2.169 42.221 -59.388 1.00 . A A .  76 ILE N    1 1 
        8 70923 1 1  76 ILE O    O   0.977 39.808 -58.103 1.00 . A A .  76 ILE O    1 1 
        8 70924 1 1  77 THR C    C  -0.997 37.681 -60.917 1.00 . A A .  77 THR C    1 1 
        8 70925 1 1  77 THR CA   C  -0.881 38.801 -59.896 1.00 . A A .  77 THR CA   1 1 
        8 70926 1 1  77 THR CB   C  -2.180 39.640 -59.945 1.00 . A A .  77 THR CB   1 1 
        8 70927 1 1  77 THR CG2  C  -1.926 41.041 -59.421 1.00 . A A .  77 THR CG2  1 1 
        8 70928 1 1  77 THR H    H   0.464 39.812 -61.177 1.00 . A A .  77 THR H    1 1 
        8 70929 1 1  77 THR HA   H  -0.758 38.406 -58.899 1.00 . A A .  77 THR HA   1 1 
        8 70930 1 1  77 THR HB   H  -2.935 39.169 -59.333 1.00 . A A .  77 THR HB   1 1 
        8 70931 1 1  77 THR HG1  H  -2.300 40.536 -61.678 1.00 . A A .  77 THR HG1  1 1 
        8 70932 1 1  77 THR HG21 H  -1.293 40.991 -58.548 1.00 . A A .  77 THR HG21 1 1 
        8 70933 1 1  77 THR HG22 H  -2.867 41.503 -59.158 1.00 . A A .  77 THR HG22 1 1 
        8 70934 1 1  77 THR HG23 H  -1.438 41.629 -60.185 1.00 . A A .  77 THR HG23 1 1 
        8 70935 1 1  77 THR N    N   0.292 39.593 -60.238 1.00 . A A .  77 THR N    1 1 
        8 70936 1 1  77 THR O    O  -0.214 37.611 -61.863 1.00 . A A .  77 THR O    1 1 
        8 70937 1 1  77 THR OG1  O  -2.647 39.728 -61.296 1.00 . A A .  77 THR OG1  1 1 
        8 70938 1 1  78 GLU C    C  -2.645 36.238 -62.982 1.00 . A A .  78 GLU C    1 1 
        8 70939 1 1  78 GLU CA   C  -2.181 35.697 -61.637 1.00 . A A .  78 GLU CA   1 1 
        8 70940 1 1  78 GLU CB   C  -3.223 34.730 -61.064 1.00 . A A .  78 GLU CB   1 1 
        8 70941 1 1  78 GLU CD   C  -5.499 34.422 -60.017 1.00 . A A .  78 GLU CD   1 1 
        8 70942 1 1  78 GLU CG   C  -4.478 35.410 -60.541 1.00 . A A .  78 GLU CG   1 1 
        8 70943 1 1  78 GLU H    H  -2.559 36.903 -59.943 1.00 . A A .  78 GLU H    1 1 
        8 70944 1 1  78 GLU HA   H  -1.249 35.172 -61.784 1.00 . A A .  78 GLU HA   1 1 
        8 70945 1 1  78 GLU HB2  H  -3.510 34.041 -61.843 1.00 . A A .  78 GLU HB2  1 1 
        8 70946 1 1  78 GLU HB3  H  -2.768 34.185 -60.251 1.00 . A A .  78 GLU HB3  1 1 
        8 70947 1 1  78 GLU HG2  H  -4.201 36.080 -59.740 1.00 . A A .  78 GLU HG2  1 1 
        8 70948 1 1  78 GLU HG3  H  -4.926 35.976 -61.345 1.00 . A A .  78 GLU HG3  1 1 
        8 70949 1 1  78 GLU N    N  -1.971 36.803 -60.720 1.00 . A A .  78 GLU N    1 1 
        8 70950 1 1  78 GLU O    O  -2.152 35.833 -64.033 1.00 . A A .  78 GLU O    1 1 
        8 70951 1 1  78 GLU OE1  O  -5.259 33.201 -60.146 1.00 . A A .  78 GLU OE1  1 1 
        8 70952 1 1  78 GLU OE2  O  -6.539 34.863 -59.483 1.00 . A A .  78 GLU OE2  1 1 
        8 70953 1 1  79 HIS C    C  -3.095 38.326 -65.076 1.00 . A A .  79 HIS C    1 1 
        8 70954 1 1  79 HIS CA   C  -4.154 37.794 -64.113 1.00 . A A .  79 HIS CA   1 1 
        8 70955 1 1  79 HIS CB   C  -5.095 38.925 -63.695 1.00 . A A .  79 HIS CB   1 1 
        8 70956 1 1  79 HIS CD2  C  -6.392 38.953 -61.444 1.00 . A A .  79 HIS CD2  1 1 
        8 70957 1 1  79 HIS CE1  C  -7.824 37.353 -61.892 1.00 . A A .  79 HIS CE1  1 1 
        8 70958 1 1  79 HIS CG   C  -6.129 38.508 -62.697 1.00 . A A .  79 HIS CG   1 1 
        8 70959 1 1  79 HIS H    H  -3.908 37.462 -62.046 1.00 . A A .  79 HIS H    1 1 
        8 70960 1 1  79 HIS HA   H  -4.707 37.055 -64.675 1.00 . A A .  79 HIS HA   1 1 
        8 70961 1 1  79 HIS HB2  H  -4.503 39.717 -63.261 1.00 . A A .  79 HIS HB2  1 1 
        8 70962 1 1  79 HIS HB3  H  -5.599 39.293 -64.576 1.00 . A A .  79 HIS HB3  1 1 
        8 70963 1 1  79 HIS HD1  H  -7.104 36.988 -63.775 1.00 . A A .  79 HIS HD1  1 1 
        8 70964 1 1  79 HIS HD2  H  -5.868 39.739 -60.920 1.00 . A A .  79 HIS HD2  1 1 
        8 70965 1 1  79 HIS HE1  H  -8.631 36.641 -61.800 1.00 . A A .  79 HIS HE1  1 1 
        8 70966 1 1  79 HIS HE2  H  -7.859 38.320 -60.082 1.00 . A A .  79 HIS HE2  1 1 
        8 70967 1 1  79 HIS N    N  -3.584 37.175 -62.926 1.00 . A A .  79 HIS N    1 1 
        8 70968 1 1  79 HIS ND1  N  -7.043 37.506 -62.946 1.00 . A A .  79 HIS ND1  1 1 
        8 70969 1 1  79 HIS NE2  N  -7.449 38.219 -60.966 1.00 . A A .  79 HIS NE2  1 1 
        8 70970 1 1  79 HIS O    O  -3.334 38.413 -66.278 1.00 . A A .  79 HIS O    1 1 
        8 70971 1 1  80 GLY C    C   0.191 38.150 -65.719 1.00 . A A .  80 GLY C    1 1 
        8 70972 1 1  80 GLY CA   C  -0.859 39.192 -65.379 1.00 . A A .  80 GLY CA   1 1 
        8 70973 1 1  80 GLY H    H  -1.787 38.582 -63.578 1.00 . A A .  80 GLY H    1 1 
        8 70974 1 1  80 GLY HA2  H  -1.290 39.558 -66.299 1.00 . A A .  80 GLY HA2  1 1 
        8 70975 1 1  80 GLY HA3  H  -0.378 40.007 -64.858 1.00 . A A .  80 GLY HA3  1 1 
        8 70976 1 1  80 GLY N    N  -1.927 38.674 -64.543 1.00 . A A .  80 GLY N    1 1 
        8 70977 1 1  80 GLY O    O   1.188 38.453 -66.367 1.00 . A A .  80 GLY O    1 1 
        8 70978 1 1  81 ASP C    C   0.819 35.369 -66.995 1.00 . A A .  81 ASP C    1 1 
        8 70979 1 1  81 ASP CA   C   0.885 35.814 -65.531 1.00 . A A .  81 ASP CA   1 1 
        8 70980 1 1  81 ASP CB   C   0.528 34.645 -64.608 1.00 . A A .  81 ASP CB   1 1 
        8 70981 1 1  81 ASP CG   C   1.600 33.576 -64.561 1.00 . A A .  81 ASP CG   1 1 
        8 70982 1 1  81 ASP H    H  -0.859 36.740 -64.779 1.00 . A A .  81 ASP H    1 1 
        8 70983 1 1  81 ASP HA   H   1.897 36.138 -65.331 1.00 . A A .  81 ASP HA   1 1 
        8 70984 1 1  81 ASP HB2  H   0.381 35.029 -63.608 1.00 . A A .  81 ASP HB2  1 1 
        8 70985 1 1  81 ASP HB3  H  -0.389 34.197 -64.959 1.00 . A A .  81 ASP HB3  1 1 
        8 70986 1 1  81 ASP N    N  -0.038 36.916 -65.284 1.00 . A A .  81 ASP N    1 1 
        8 70987 1 1  81 ASP O    O  -0.107 34.656 -67.386 1.00 . A A .  81 ASP O    1 1 
        8 70988 1 1  81 ASP OD1  O   2.624 33.713 -65.260 1.00 . A A .  81 ASP OD1  1 1 
        8 70989 1 1  81 ASP OD2  O   1.411 32.595 -63.813 1.00 . A A .  81 ASP OD2  1 1 
        8 70990 1 1  82 LEU C    C   1.689 33.896 -69.325 1.00 . A A .  82 LEU C    1 1 
        8 70991 1 1  82 LEU CA   C   1.802 35.410 -69.213 1.00 . A A .  82 LEU CA   1 1 
        8 70992 1 1  82 LEU CB   C   3.087 35.876 -69.907 1.00 . A A .  82 LEU CB   1 1 
        8 70993 1 1  82 LEU CD1  C   4.549 37.541 -71.049 1.00 . A A .  82 LEU CD1  1 1 
        8 70994 1 1  82 LEU CD2  C   2.070 37.832 -71.095 1.00 . A A .  82 LEU CD2  1 1 
        8 70995 1 1  82 LEU CG   C   3.255 37.357 -70.264 1.00 . A A .  82 LEU CG   1 1 
        8 70996 1 1  82 LEU H    H   2.498 36.370 -67.450 1.00 . A A .  82 LEU H    1 1 
        8 70997 1 1  82 LEU HA   H   0.953 35.858 -69.707 1.00 . A A .  82 LEU HA   1 1 
        8 70998 1 1  82 LEU HB2  H   3.908 35.614 -69.257 1.00 . A A .  82 LEU HB2  1 1 
        8 70999 1 1  82 LEU HB3  H   3.166 35.322 -70.830 1.00 . A A .  82 LEU HB3  1 1 
        8 71000 1 1  82 LEU HD11 H   5.200 38.222 -70.519 1.00 . A A .  82 LEU HD11 1 1 
        8 71001 1 1  82 LEU HD12 H   4.323 37.947 -72.025 1.00 . A A .  82 LEU HD12 1 1 
        8 71002 1 1  82 LEU HD13 H   5.041 36.587 -71.162 1.00 . A A .  82 LEU HD13 1 1 
        8 71003 1 1  82 LEU HD21 H   2.257 38.834 -71.451 1.00 . A A .  82 LEU HD21 1 1 
        8 71004 1 1  82 LEU HD22 H   1.178 37.827 -70.487 1.00 . A A .  82 LEU HD22 1 1 
        8 71005 1 1  82 LEU HD23 H   1.935 37.169 -71.938 1.00 . A A .  82 LEU HD23 1 1 
        8 71006 1 1  82 LEU HG   H   3.297 37.944 -69.358 1.00 . A A .  82 LEU HG   1 1 
        8 71007 1 1  82 LEU N    N   1.788 35.796 -67.803 1.00 . A A .  82 LEU N    1 1 
        8 71008 1 1  82 LEU O    O   0.888 33.376 -70.105 1.00 . A A .  82 LEU O    1 1 
        8 71009 1 1  83 GLY C    C   3.840 31.198 -68.935 1.00 . A A .  83 GLY C    1 1 
        8 71010 1 1  83 GLY CA   C   2.483 31.744 -68.545 1.00 . A A .  83 GLY CA   1 1 
        8 71011 1 1  83 GLY H    H   3.102 33.667 -67.924 1.00 . A A .  83 GLY H    1 1 
        8 71012 1 1  83 GLY HA2  H   2.226 31.382 -67.560 1.00 . A A .  83 GLY HA2  1 1 
        8 71013 1 1  83 GLY HA3  H   1.747 31.402 -69.256 1.00 . A A .  83 GLY HA3  1 1 
        8 71014 1 1  83 GLY N    N   2.492 33.195 -68.530 1.00 . A A .  83 GLY N    1 1 
        8 71015 1 1  83 GLY O    O   4.149 30.028 -68.697 1.00 . A A .  83 GLY O    1 1 
        8 71016 1 1  84 ASN C    C   7.085 32.071 -68.967 1.00 . A A .  84 ASN C    1 1 
        8 71017 1 1  84 ASN CA   C   6.000 31.686 -69.974 1.00 . A A .  84 ASN CA   1 1 
        8 71018 1 1  84 ASN CB   C   6.274 32.331 -71.343 1.00 . A A .  84 ASN CB   1 1 
        8 71019 1 1  84 ASN CG   C   7.753 32.557 -71.607 1.00 . A A .  84 ASN CG   1 1 
        8 71020 1 1  84 ASN H    H   4.355 32.978 -69.678 1.00 . A A .  84 ASN H    1 1 
        8 71021 1 1  84 ASN HA   H   6.066 30.611 -70.060 1.00 . A A .  84 ASN HA   1 1 
        8 71022 1 1  84 ASN HB2  H   5.883 31.683 -72.113 1.00 . A A .  84 ASN HB2  1 1 
        8 71023 1 1  84 ASN HB3  H   5.768 33.283 -71.381 1.00 . A A .  84 ASN HB3  1 1 
        8 71024 1 1  84 ASN HD21 H   8.484 30.743 -72.063 1.00 . A A .  84 ASN HD21 1 1 
        8 71025 1 1  84 ASN HD22 H   8.692 31.924 -73.264 1.00 . A A .  84 ASN HD22 1 1 
        8 71026 1 1  84 ASN N    N   4.661 32.059 -69.531 1.00 . A A .  84 ASN N    1 1 
        8 71027 1 1  84 ASN ND2  N   8.363 31.664 -72.379 1.00 . A A .  84 ASN ND2  1 1 
        8 71028 1 1  84 ASN O    O   8.264 31.783 -69.171 1.00 . A A .  84 ASN O    1 1 
        8 71029 1 1  84 ASN OD1  O   8.342 33.523 -71.115 1.00 . A A .  84 ASN OD1  1 1 
        8 71030 1 1  85 GLY C    C   7.715 34.632 -66.893 1.00 . A A .  85 GLY C    1 1 
        8 71031 1 1  85 GLY CA   C   7.627 33.121 -66.855 1.00 . A A .  85 GLY CA   1 1 
        8 71032 1 1  85 GLY H    H   5.719 32.875 -67.739 1.00 . A A .  85 GLY H    1 1 
        8 71033 1 1  85 GLY HA2  H   7.292 32.800 -65.880 1.00 . A A .  85 GLY HA2  1 1 
        8 71034 1 1  85 GLY HA3  H   8.596 32.693 -67.061 1.00 . A A .  85 GLY HA3  1 1 
        8 71035 1 1  85 GLY N    N   6.675 32.697 -67.869 1.00 . A A .  85 GLY N    1 1 
        8 71036 1 1  85 GLY O    O   8.640 35.243 -66.356 1.00 . A A .  85 GLY O    1 1 
        8 71037 1 1  86 ARG C    C   5.267 37.176 -67.331 1.00 . A A .  86 ARG C    1 1 
        8 71038 1 1  86 ARG CA   C   6.664 36.675 -67.686 1.00 . A A .  86 ARG CA   1 1 
        8 71039 1 1  86 ARG CB   C   7.045 37.074 -69.115 1.00 . A A .  86 ARG CB   1 1 
        8 71040 1 1  86 ARG CD   C   8.875 37.078 -70.872 1.00 . A A .  86 ARG CD   1 1 
        8 71041 1 1  86 ARG CG   C   8.508 36.800 -69.426 1.00 . A A .  86 ARG CG   1 1 
        8 71042 1 1  86 ARG CZ   C  11.180 37.970 -70.874 1.00 . A A .  86 ARG CZ   1 1 
        8 71043 1 1  86 ARG H    H   6.031 34.683 -67.961 1.00 . A A .  86 ARG H    1 1 
        8 71044 1 1  86 ARG HA   H   7.349 37.135 -66.989 1.00 . A A .  86 ARG HA   1 1 
        8 71045 1 1  86 ARG HB2  H   6.433 36.513 -69.805 1.00 . A A .  86 ARG HB2  1 1 
        8 71046 1 1  86 ARG HB3  H   6.857 38.129 -69.241 1.00 . A A .  86 ARG HB3  1 1 
        8 71047 1 1  86 ARG HD2  H   8.379 36.361 -71.508 1.00 . A A .  86 ARG HD2  1 1 
        8 71048 1 1  86 ARG HD3  H   8.553 38.075 -71.134 1.00 . A A .  86 ARG HD3  1 1 
        8 71049 1 1  86 ARG HE   H  10.681 36.110 -71.358 1.00 . A A .  86 ARG HE   1 1 
        8 71050 1 1  86 ARG HG2  H   9.116 37.425 -68.791 1.00 . A A .  86 ARG HG2  1 1 
        8 71051 1 1  86 ARG HG3  H   8.715 35.761 -69.214 1.00 . A A .  86 ARG HG3  1 1 
        8 71052 1 1  86 ARG HH11 H  10.348 39.280 -69.580 1.00 . A A .  86 ARG HH11 1 1 
        8 71053 1 1  86 ARG HH12 H  10.811 39.942 -71.113 1.00 . A A .  86 ARG HH12 1 1 
        8 71054 1 1  86 ARG HH21 H  12.850 36.839 -71.030 1.00 . A A .  86 ARG HH21 1 1 
        8 71055 1 1  86 ARG HH22 H  13.094 38.548 -71.188 1.00 . A A .  86 ARG HH22 1 1 
        8 71056 1 1  86 ARG N    N   6.733 35.232 -67.553 1.00 . A A .  86 ARG N    1 1 
        8 71057 1 1  86 ARG NE   N  10.321 36.973 -71.066 1.00 . A A .  86 ARG NE   1 1 
        8 71058 1 1  86 ARG NH1  N  10.744 39.161 -70.491 1.00 . A A .  86 ARG NH1  1 1 
        8 71059 1 1  86 ARG NH2  N  12.482 37.769 -71.045 1.00 . A A .  86 ARG NH2  1 1 
        8 71060 1 1  86 ARG O    O   4.294 36.422 -67.391 1.00 . A A .  86 ARG O    1 1 
        8 71061 1 1  87 PHE C    C   3.497 40.257 -67.405 1.00 . A A .  87 PHE C    1 1 
        8 71062 1 1  87 PHE CA   C   3.904 39.046 -66.559 1.00 . A A .  87 PHE CA   1 1 
        8 71063 1 1  87 PHE CB   C   3.965 39.450 -65.085 1.00 . A A .  87 PHE CB   1 1 
        8 71064 1 1  87 PHE CD1  C   2.640 37.817 -63.707 1.00 . A A .  87 PHE CD1  1 1 
        8 71065 1 1  87 PHE CD2  C   5.029 37.676 -63.649 1.00 . A A .  87 PHE CD2  1 1 
        8 71066 1 1  87 PHE CE1  C   2.549 36.748 -62.820 1.00 . A A .  87 PHE CE1  1 1 
        8 71067 1 1  87 PHE CE2  C   4.949 36.605 -62.763 1.00 . A A .  87 PHE CE2  1 1 
        8 71068 1 1  87 PHE CG   C   3.877 38.291 -64.129 1.00 . A A .  87 PHE CG   1 1 
        8 71069 1 1  87 PHE CZ   C   3.705 36.140 -62.347 1.00 . A A .  87 PHE CZ   1 1 
        8 71070 1 1  87 PHE H    H   5.987 38.996 -66.930 1.00 . A A .  87 PHE H    1 1 
        8 71071 1 1  87 PHE HA   H   3.109 38.330 -66.704 1.00 . A A .  87 PHE HA   1 1 
        8 71072 1 1  87 PHE HB2  H   4.899 39.963 -64.912 1.00 . A A .  87 PHE HB2  1 1 
        8 71073 1 1  87 PHE HB3  H   3.143 40.120 -64.883 1.00 . A A .  87 PHE HB3  1 1 
        8 71074 1 1  87 PHE HD1  H   1.737 38.284 -64.072 1.00 . A A .  87 PHE HD1  1 1 
        8 71075 1 1  87 PHE HD2  H   5.997 38.033 -63.968 1.00 . A A .  87 PHE HD2  1 1 
        8 71076 1 1  87 PHE HE1  H   1.580 36.391 -62.500 1.00 . A A .  87 PHE HE1  1 1 
        8 71077 1 1  87 PHE HE2  H   5.851 36.134 -62.400 1.00 . A A .  87 PHE HE2  1 1 
        8 71078 1 1  87 PHE HZ   H   3.639 35.311 -61.660 1.00 . A A .  87 PHE HZ   1 1 
        8 71079 1 1  87 PHE N    N   5.177 38.447 -66.949 1.00 . A A .  87 PHE N    1 1 
        8 71080 1 1  87 PHE O    O   4.302 40.804 -68.161 1.00 . A A .  87 PHE O    1 1 
        8 71081 1 1  88 LEU C    C   1.660 43.076 -67.172 1.00 . A A .  88 LEU C    1 1 
        8 71082 1 1  88 LEU CA   C   1.720 41.812 -68.012 1.00 . A A .  88 LEU CA   1 1 
        8 71083 1 1  88 LEU CB   C   0.297 41.563 -68.521 1.00 . A A .  88 LEU CB   1 1 
        8 71084 1 1  88 LEU CD1  C  -0.315 39.277 -69.301 1.00 . A A .  88 LEU CD1  1 1 
        8 71085 1 1  88 LEU CD2  C  -1.303 41.287 -70.391 1.00 . A A .  88 LEU CD2  1 1 
        8 71086 1 1  88 LEU CG   C  -0.053 40.707 -69.736 1.00 . A A .  88 LEU CG   1 1 
        8 71087 1 1  88 LEU H    H   1.643 40.184 -66.662 1.00 . A A .  88 LEU H    1 1 
        8 71088 1 1  88 LEU HA   H   2.365 42.004 -68.856 1.00 . A A .  88 LEU HA   1 1 
        8 71089 1 1  88 LEU HB2  H  -0.230 41.116 -67.695 1.00 . A A .  88 LEU HB2  1 1 
        8 71090 1 1  88 LEU HB3  H  -0.108 42.538 -68.732 1.00 . A A .  88 LEU HB3  1 1 
        8 71091 1 1  88 LEU HD11 H   0.572 38.872 -68.836 1.00 . A A .  88 LEU HD11 1 1 
        8 71092 1 1  88 LEU HD12 H  -0.573 38.680 -70.164 1.00 . A A .  88 LEU HD12 1 1 
        8 71093 1 1  88 LEU HD13 H  -1.132 39.258 -68.596 1.00 . A A .  88 LEU HD13 1 1 
        8 71094 1 1  88 LEU HD21 H  -1.102 42.295 -70.724 1.00 . A A .  88 LEU HD21 1 1 
        8 71095 1 1  88 LEU HD22 H  -2.113 41.300 -69.675 1.00 . A A .  88 LEU HD22 1 1 
        8 71096 1 1  88 LEU HD23 H  -1.583 40.677 -71.237 1.00 . A A .  88 LEU HD23 1 1 
        8 71097 1 1  88 LEU HG   H   0.770 40.724 -70.435 1.00 . A A .  88 LEU HG   1 1 
        8 71098 1 1  88 LEU N    N   2.238 40.665 -67.272 1.00 . A A .  88 LEU N    1 1 
        8 71099 1 1  88 LEU O    O   1.371 43.034 -65.976 1.00 . A A .  88 LEU O    1 1 
        8 71100 1 1  89 ASP C    C   0.801 46.188 -68.037 1.00 . A A .  89 ASP C    1 1 
        8 71101 1 1  89 ASP CA   C   1.845 45.499 -67.176 1.00 . A A .  89 ASP CA   1 1 
        8 71102 1 1  89 ASP CB   C   3.169 46.262 -67.251 1.00 . A A .  89 ASP CB   1 1 
        8 71103 1 1  89 ASP CG   C   3.046 47.690 -66.740 1.00 . A A .  89 ASP CG   1 1 
        8 71104 1 1  89 ASP H    H   2.210 44.155 -68.757 1.00 . A A .  89 ASP H    1 1 
        8 71105 1 1  89 ASP HA   H   1.581 45.358 -66.138 1.00 . A A .  89 ASP HA   1 1 
        8 71106 1 1  89 ASP HB2  H   3.903 45.741 -66.654 1.00 . A A .  89 ASP HB2  1 1 
        8 71107 1 1  89 ASP HB3  H   3.496 46.290 -68.280 1.00 . A A .  89 ASP HB3  1 1 
        8 71108 1 1  89 ASP N    N   1.936 44.201 -67.817 1.00 . A A .  89 ASP N    1 1 
        8 71109 1 1  89 ASP O    O   1.137 46.891 -68.982 1.00 . A A .  89 ASP O    1 1 
        8 71110 1 1  89 ASP OD1  O   1.908 48.138 -66.489 1.00 . A A .  89 ASP OD1  1 1 
        8 71111 1 1  89 ASP OD2  O   4.081 48.371 -66.592 1.00 . A A .  89 ASP OD2  1 1 
        8 71112 1 1  90 PRO C    C  -1.428 48.116 -68.689 1.00 . A A .  90 PRO C    1 1 
        8 71113 1 1  90 PRO CA   C  -1.541 46.596 -68.532 1.00 . A A .  90 PRO CA   1 1 
        8 71114 1 1  90 PRO CB   C  -2.820 46.161 -67.809 1.00 . A A .  90 PRO CB   1 1 
        8 71115 1 1  90 PRO CD   C  -1.060 45.196 -66.626 1.00 . A A .  90 PRO CD   1 1 
        8 71116 1 1  90 PRO CG   C  -2.349 45.937 -66.385 1.00 . A A .  90 PRO CG   1 1 
        8 71117 1 1  90 PRO HA   H  -1.529 46.236 -69.550 1.00 . A A .  90 PRO HA   1 1 
        8 71118 1 1  90 PRO HB2  H  -3.573 46.935 -67.851 1.00 . A A .  90 PRO HB2  1 1 
        8 71119 1 1  90 PRO HB3  H  -3.216 45.251 -68.234 1.00 . A A .  90 PRO HB3  1 1 
        8 71120 1 1  90 PRO HD2  H  -0.421 45.226 -65.756 1.00 . A A .  90 PRO HD2  1 1 
        8 71121 1 1  90 PRO HD3  H  -1.240 44.171 -66.907 1.00 . A A .  90 PRO HD3  1 1 
        8 71122 1 1  90 PRO HG2  H  -2.180 46.872 -65.872 1.00 . A A .  90 PRO HG2  1 1 
        8 71123 1 1  90 PRO HG3  H  -3.052 45.338 -65.825 1.00 . A A .  90 PRO HG3  1 1 
        8 71124 1 1  90 PRO N    N  -0.485 45.966 -67.740 1.00 . A A .  90 PRO N    1 1 
        8 71125 1 1  90 PRO O    O  -1.781 48.651 -69.735 1.00 . A A .  90 PRO O    1 1 
        8 71126 1 1  91 ARG C    C   0.244 50.714 -68.768 1.00 . A A .  91 ARG C    1 1 
        8 71127 1 1  91 ARG CA   C  -0.796 50.268 -67.740 1.00 . A A .  91 ARG CA   1 1 
        8 71128 1 1  91 ARG CB   C  -0.442 50.831 -66.362 1.00 . A A .  91 ARG CB   1 1 
        8 71129 1 1  91 ARG CD   C  -0.420 52.802 -64.860 1.00 . A A .  91 ARG CD   1 1 
        8 71130 1 1  91 ARG CG   C  -0.364 52.350 -66.300 1.00 . A A .  91 ARG CG   1 1 
        8 71131 1 1  91 ARG CZ   C  -1.862 52.290 -62.928 1.00 . A A .  91 ARG CZ   1 1 
        8 71132 1 1  91 ARG H    H  -0.643 48.339 -66.861 1.00 . A A .  91 ARG H    1 1 
        8 71133 1 1  91 ARG HA   H  -1.729 50.696 -68.072 1.00 . A A .  91 ARG HA   1 1 
        8 71134 1 1  91 ARG HB2  H  -1.195 50.504 -65.661 1.00 . A A .  91 ARG HB2  1 1 
        8 71135 1 1  91 ARG HB3  H   0.518 50.431 -66.071 1.00 . A A .  91 ARG HB3  1 1 
        8 71136 1 1  91 ARG HD2  H   0.411 52.373 -64.320 1.00 . A A .  91 ARG HD2  1 1 
        8 71137 1 1  91 ARG HD3  H  -0.353 53.880 -64.824 1.00 . A A .  91 ARG HD3  1 1 
        8 71138 1 1  91 ARG HE   H  -2.416 52.138 -64.826 1.00 . A A .  91 ARG HE   1 1 
        8 71139 1 1  91 ARG HG2  H   0.564 52.680 -66.745 1.00 . A A .  91 ARG HG2  1 1 
        8 71140 1 1  91 ARG HG3  H  -1.194 52.775 -66.843 1.00 . A A .  91 ARG HG3  1 1 
        8 71141 1 1  91 ARG HH11 H   0.011 52.875 -62.448 1.00 . A A .  91 ARG HH11 1 1 
        8 71142 1 1  91 ARG HH12 H  -1.035 52.556 -61.104 1.00 . A A .  91 ARG HH12 1 1 
        8 71143 1 1  91 ARG HH21 H  -3.476 51.077 -62.829 1.00 . A A .  91 ARG HH21 1 1 
        8 71144 1 1  91 ARG HH22 H  -3.477 52.407 -61.719 1.00 . A A .  91 ARG HH22 1 1 
        8 71145 1 1  91 ARG N    N  -0.927 48.811 -67.671 1.00 . A A .  91 ARG N    1 1 
        8 71146 1 1  91 ARG NE   N  -1.671 52.376 -64.238 1.00 . A A .  91 ARG NE   1 1 
        8 71147 1 1  91 ARG NH1  N  -0.882 52.599 -62.091 1.00 . A A .  91 ARG NH1  1 1 
        8 71148 1 1  91 ARG NH2  N  -3.034 51.892 -62.453 1.00 . A A .  91 ARG NH2  1 1 
        8 71149 1 1  91 ARG O    O  -0.100 51.323 -69.781 1.00 . A A .  91 ARG O    1 1 
        8 71150 1 1  92 ASN C    C   2.481 49.888 -70.654 1.00 . A A .  92 ASN C    1 1 
        8 71151 1 1  92 ASN CA   C   2.578 50.792 -69.428 1.00 . A A .  92 ASN CA   1 1 
        8 71152 1 1  92 ASN CB   C   3.943 50.641 -68.757 1.00 . A A .  92 ASN CB   1 1 
        8 71153 1 1  92 ASN CG   C   4.160 51.651 -67.640 1.00 . A A .  92 ASN CG   1 1 
        8 71154 1 1  92 ASN H    H   1.737 49.955 -67.673 1.00 . A A .  92 ASN H    1 1 
        8 71155 1 1  92 ASN HA   H   2.444 51.819 -69.735 1.00 . A A .  92 ASN HA   1 1 
        8 71156 1 1  92 ASN HB2  H   4.018 49.646 -68.344 1.00 . A A .  92 ASN HB2  1 1 
        8 71157 1 1  92 ASN HB3  H   4.713 50.780 -69.502 1.00 . A A .  92 ASN HB3  1 1 
        8 71158 1 1  92 ASN HD21 H   4.524 50.189 -66.312 1.00 . A A .  92 ASN HD21 1 1 
        8 71159 1 1  92 ASN HD22 H   4.679 51.766 -65.704 1.00 . A A .  92 ASN HD22 1 1 
        8 71160 1 1  92 ASN N    N   1.514 50.424 -68.503 1.00 . A A .  92 ASN N    1 1 
        8 71161 1 1  92 ASN ND2  N   4.482 51.159 -66.447 1.00 . A A .  92 ASN ND2  1 1 
        8 71162 1 1  92 ASN O    O   3.006 50.199 -71.719 1.00 . A A .  92 ASN O    1 1 
        8 71163 1 1  92 ASN OD1  O   4.043 52.860 -67.850 1.00 . A A .  92 ASN OD1  1 1 
        8 71164 1 1  93 LYS C    C   2.740 46.997 -72.096 1.00 . A A .  93 LYS C    1 1 
        8 71165 1 1  93 LYS CA   C   1.562 47.768 -71.514 1.00 . A A .  93 LYS CA   1 1 
        8 71166 1 1  93 LYS CB   C   0.762 48.401 -72.653 1.00 . A A .  93 LYS CB   1 1 
        8 71167 1 1  93 LYS CD   C  -1.590 48.908 -73.381 1.00 . A A .  93 LYS CD   1 1 
        8 71168 1 1  93 LYS CE   C  -2.995 49.168 -72.868 1.00 . A A .  93 LYS CE   1 1 
        8 71169 1 1  93 LYS CG   C  -0.618 48.835 -72.222 1.00 . A A .  93 LYS CG   1 1 
        8 71170 1 1  93 LYS H    H   1.446 48.581 -69.576 1.00 . A A .  93 LYS H    1 1 
        8 71171 1 1  93 LYS HA   H   1.004 46.941 -71.101 1.00 . A A .  93 LYS HA   1 1 
        8 71172 1 1  93 LYS HB2  H   1.301 49.266 -73.014 1.00 . A A .  93 LYS HB2  1 1 
        8 71173 1 1  93 LYS HB3  H   0.665 47.679 -73.451 1.00 . A A .  93 LYS HB3  1 1 
        8 71174 1 1  93 LYS HD2  H  -1.297 49.710 -74.044 1.00 . A A .  93 LYS HD2  1 1 
        8 71175 1 1  93 LYS HD3  H  -1.573 47.972 -73.921 1.00 . A A .  93 LYS HD3  1 1 
        8 71176 1 1  93 LYS HE2  H  -3.663 49.275 -73.710 1.00 . A A .  93 LYS HE2  1 1 
        8 71177 1 1  93 LYS HE3  H  -3.310 48.331 -72.264 1.00 . A A .  93 LYS HE3  1 1 
        8 71178 1 1  93 LYS HG2  H  -0.994 48.127 -71.500 1.00 . A A .  93 LYS HG2  1 1 
        8 71179 1 1  93 LYS HG3  H  -0.549 49.812 -71.768 1.00 . A A .  93 LYS HG3  1 1 
        8 71180 1 1  93 LYS HZ1  H  -2.825 50.180 -71.055 1.00 . A A .  93 LYS HZ1  1 1 
        8 71181 1 1  93 LYS HZ2  H  -4.004 50.819 -72.097 1.00 . A A .  93 LYS HZ2  1 1 
        8 71182 1 1  93 LYS HZ3  H  -2.358 51.096 -72.406 1.00 . A A .  93 LYS HZ3  1 1 
        8 71183 1 1  93 LYS N    N   1.805 48.760 -70.470 1.00 . A A .  93 LYS N    1 1 
        8 71184 1 1  93 LYS NZ   N  -3.050 50.409 -72.044 1.00 . A A .  93 LYS NZ   1 1 
        8 71185 1 1  93 LYS O    O   2.695 46.568 -73.250 1.00 . A A .  93 LYS O    1 1 
        8 71186 1 1  94 ILE C    C   4.895 44.617 -71.269 1.00 . A A .  94 ILE C    1 1 
        8 71187 1 1  94 ILE CA   C   4.927 46.047 -71.793 1.00 . A A .  94 ILE CA   1 1 
        8 71188 1 1  94 ILE CB   C   6.260 46.684 -71.362 1.00 . A A .  94 ILE CB   1 1 
        8 71189 1 1  94 ILE CD1  C   7.629 47.213 -69.275 1.00 . A A .  94 ILE CD1  1 1 
        8 71190 1 1  94 ILE CG1  C   6.252 46.945 -69.855 1.00 . A A .  94 ILE CG1  1 1 
        8 71191 1 1  94 ILE CG2  C   6.500 47.954 -72.147 1.00 . A A .  94 ILE CG2  1 1 
        8 71192 1 1  94 ILE H    H   3.788 47.160 -70.394 1.00 . A A .  94 ILE H    1 1 
        8 71193 1 1  94 ILE HA   H   4.887 46.015 -72.873 1.00 . A A .  94 ILE HA   1 1 
        8 71194 1 1  94 ILE HB   H   7.071 46.013 -71.604 1.00 . A A .  94 ILE HB   1 1 
        8 71195 1 1  94 ILE HD11 H   8.102 46.275 -69.022 1.00 . A A .  94 ILE HD11 1 1 
        8 71196 1 1  94 ILE HD12 H   7.532 47.818 -68.385 1.00 . A A .  94 ILE HD12 1 1 
        8 71197 1 1  94 ILE HD13 H   8.232 47.736 -70.003 1.00 . A A .  94 ILE HD13 1 1 
        8 71198 1 1  94 ILE HG12 H   5.629 47.805 -69.662 1.00 . A A .  94 ILE HG12 1 1 
        8 71199 1 1  94 ILE HG13 H   5.837 46.081 -69.361 1.00 . A A .  94 ILE HG13 1 1 
        8 71200 1 1  94 ILE HG21 H   7.559 48.074 -72.324 1.00 . A A .  94 ILE HG21 1 1 
        8 71201 1 1  94 ILE HG22 H   6.130 48.800 -71.587 1.00 . A A .  94 ILE HG22 1 1 
        8 71202 1 1  94 ILE HG23 H   5.982 47.896 -73.094 1.00 . A A .  94 ILE HG23 1 1 
        8 71203 1 1  94 ILE N    N   3.785 46.799 -71.305 1.00 . A A .  94 ILE N    1 1 
        8 71204 1 1  94 ILE O    O   3.897 44.157 -70.712 1.00 . A A .  94 ILE O    1 1 
        8 71205 1 1  95 SER C    C   7.409 42.626 -70.149 1.00 . A A .  95 SER C    1 1 
        8 71206 1 1  95 SER CA   C   6.179 42.554 -71.020 1.00 . A A .  95 SER CA   1 1 
        8 71207 1 1  95 SER CB   C   6.450 41.605 -72.188 1.00 . A A .  95 SER CB   1 1 
        8 71208 1 1  95 SER H    H   6.737 44.344 -71.970 1.00 . A A .  95 SER H    1 1 
        8 71209 1 1  95 SER HA   H   5.282 42.237 -70.509 1.00 . A A .  95 SER HA   1 1 
        8 71210 1 1  95 SER HB2  H   5.508 41.294 -72.616 1.00 . A A .  95 SER HB2  1 1 
        8 71211 1 1  95 SER HB3  H   7.031 42.122 -72.936 1.00 . A A .  95 SER HB3  1 1 
        8 71212 1 1  95 SER HG   H   7.058 39.771 -72.421 1.00 . A A .  95 SER HG   1 1 
        8 71213 1 1  95 SER N    N   6.003 43.919 -71.481 1.00 . A A .  95 SER N    1 1 
        8 71214 1 1  95 SER O    O   8.393 43.262 -70.516 1.00 . A A .  95 SER O    1 1 
        8 71215 1 1  95 SER OG   O   7.165 40.455 -71.756 1.00 . A A .  95 SER OG   1 1 
        8 71216 1 1  96 PHE C    C   8.684 40.642 -67.495 1.00 . A A .  96 PHE C    1 1 
        8 71217 1 1  96 PHE CA   C   8.499 42.017 -68.101 1.00 . A A .  96 PHE CA   1 1 
        8 71218 1 1  96 PHE CB   C   8.306 43.079 -67.009 1.00 . A A .  96 PHE CB   1 1 
        8 71219 1 1  96 PHE CD1  C   7.532 41.830 -64.964 1.00 . A A .  96 PHE CD1  1 1 
        8 71220 1 1  96 PHE CD2  C   6.000 43.324 -66.040 1.00 . A A .  96 PHE CD2  1 1 
        8 71221 1 1  96 PHE CE1  C   6.570 41.519 -64.011 1.00 . A A .  96 PHE CE1  1 1 
        8 71222 1 1  96 PHE CE2  C   5.029 43.020 -65.090 1.00 . A A .  96 PHE CE2  1 1 
        8 71223 1 1  96 PHE CG   C   7.258 42.735 -65.987 1.00 . A A .  96 PHE CG   1 1 
        8 71224 1 1  96 PHE CZ   C   5.315 42.116 -64.073 1.00 . A A .  96 PHE CZ   1 1 
        8 71225 1 1  96 PHE H    H   6.541 41.516 -68.727 1.00 . A A .  96 PHE H    1 1 
        8 71226 1 1  96 PHE HA   H   9.387 42.248 -68.671 1.00 . A A .  96 PHE HA   1 1 
        8 71227 1 1  96 PHE HB2  H   9.247 43.211 -66.496 1.00 . A A .  96 PHE HB2  1 1 
        8 71228 1 1  96 PHE HB3  H   8.022 44.005 -67.486 1.00 . A A .  96 PHE HB3  1 1 
        8 71229 1 1  96 PHE HD1  H   8.504 41.364 -64.912 1.00 . A A .  96 PHE HD1  1 1 
        8 71230 1 1  96 PHE HD2  H   5.773 44.026 -66.829 1.00 . A A .  96 PHE HD2  1 1 
        8 71231 1 1  96 PHE HE1  H   6.796 40.815 -63.222 1.00 . A A .  96 PHE HE1  1 1 
        8 71232 1 1  96 PHE HE2  H   4.055 43.485 -65.143 1.00 . A A .  96 PHE HE2  1 1 
        8 71233 1 1  96 PHE HZ   H   4.565 41.878 -63.333 1.00 . A A .  96 PHE HZ   1 1 
        8 71234 1 1  96 PHE N    N   7.355 41.996 -68.988 1.00 . A A .  96 PHE N    1 1 
        8 71235 1 1  96 PHE O    O   7.711 39.974 -67.137 1.00 . A A .  96 PHE O    1 1 
        8 71236 1 1  97 LYS C    C  10.530 39.155 -65.360 1.00 . A A .  97 LYS C    1 1 
        8 71237 1 1  97 LYS CA   C  10.222 38.912 -66.824 1.00 . A A .  97 LYS CA   1 1 
        8 71238 1 1  97 LYS CB   C  11.419 38.263 -67.521 1.00 . A A .  97 LYS CB   1 1 
        8 71239 1 1  97 LYS CD   C  12.251 36.585 -65.838 1.00 . A A .  97 LYS CD   1 1 
        8 71240 1 1  97 LYS CE   C  13.741 36.877 -65.916 1.00 . A A .  97 LYS CE   1 1 
        8 71241 1 1  97 LYS CG   C  11.595 36.789 -67.189 1.00 . A A .  97 LYS CG   1 1 
        8 71242 1 1  97 LYS H    H  10.666 40.765 -67.736 1.00 . A A .  97 LYS H    1 1 
        8 71243 1 1  97 LYS HA   H   9.359 38.273 -66.933 1.00 . A A .  97 LYS HA   1 1 
        8 71244 1 1  97 LYS HB2  H  11.285 38.359 -68.588 1.00 . A A .  97 LYS HB2  1 1 
        8 71245 1 1  97 LYS HB3  H  12.313 38.788 -67.221 1.00 . A A .  97 LYS HB3  1 1 
        8 71246 1 1  97 LYS HD2  H  11.797 37.250 -65.118 1.00 . A A .  97 LYS HD2  1 1 
        8 71247 1 1  97 LYS HD3  H  12.106 35.562 -65.524 1.00 . A A .  97 LYS HD3  1 1 
        8 71248 1 1  97 LYS HE2  H  13.883 37.900 -66.235 1.00 . A A .  97 LYS HE2  1 1 
        8 71249 1 1  97 LYS HE3  H  14.178 36.742 -64.937 1.00 . A A .  97 LYS HE3  1 1 
        8 71250 1 1  97 LYS HG2  H  10.625 36.316 -67.180 1.00 . A A .  97 LYS HG2  1 1 
        8 71251 1 1  97 LYS HG3  H  12.211 36.332 -67.949 1.00 . A A .  97 LYS HG3  1 1 
        8 71252 1 1  97 LYS HZ1  H  15.272 35.565 -66.440 1.00 . A A .  97 LYS HZ1  1 1 
        8 71253 1 1  97 LYS HZ2  H  14.693 36.504 -67.731 1.00 . A A .  97 LYS HZ2  1 1 
        8 71254 1 1  97 LYS HZ3  H  13.772 35.201 -67.151 1.00 . A A .  97 LYS HZ3  1 1 
        8 71255 1 1  97 LYS N    N   9.932 40.206 -67.406 1.00 . A A .  97 LYS N    1 1 
        8 71256 1 1  97 LYS NZ   N  14.420 35.968 -66.882 1.00 . A A .  97 LYS NZ   1 1 
        8 71257 1 1  97 LYS O    O  11.423 39.936 -65.025 1.00 . A A .  97 LYS O    1 1 
        8 71258 1 1  98 PHE C    C  10.868 37.571 -62.475 1.00 . A A .  98 PHE C    1 1 
        8 71259 1 1  98 PHE CA   C   9.981 38.663 -63.060 1.00 . A A .  98 PHE CA   1 1 
        8 71260 1 1  98 PHE CB   C   8.625 38.676 -62.336 1.00 . A A .  98 PHE CB   1 1 
        8 71261 1 1  98 PHE CD1  C   9.304 40.158 -60.416 1.00 . A A .  98 PHE CD1  1 1 
        8 71262 1 1  98 PHE CD2  C   8.268 38.057 -59.922 1.00 . A A .  98 PHE CD2  1 1 
        8 71263 1 1  98 PHE CE1  C   9.437 40.426 -59.053 1.00 . A A .  98 PHE CE1  1 1 
        8 71264 1 1  98 PHE CE2  C   8.395 38.314 -58.556 1.00 . A A .  98 PHE CE2  1 1 
        8 71265 1 1  98 PHE CG   C   8.724 38.974 -60.863 1.00 . A A .  98 PHE CG   1 1 
        8 71266 1 1  98 PHE CZ   C   8.983 39.502 -58.121 1.00 . A A .  98 PHE CZ   1 1 
        8 71267 1 1  98 PHE H    H   9.085 37.886 -64.811 1.00 . A A .  98 PHE H    1 1 
        8 71268 1 1  98 PHE HA   H  10.492 39.596 -62.879 1.00 . A A .  98 PHE HA   1 1 
        8 71269 1 1  98 PHE HB2  H   8.001 39.429 -62.795 1.00 . A A .  98 PHE HB2  1 1 
        8 71270 1 1  98 PHE HB3  H   8.166 37.707 -62.457 1.00 . A A .  98 PHE HB3  1 1 
        8 71271 1 1  98 PHE HD1  H   9.657 40.881 -61.137 1.00 . A A .  98 PHE HD1  1 1 
        8 71272 1 1  98 PHE HD2  H   7.811 37.136 -60.251 1.00 . A A .  98 PHE HD2  1 1 
        8 71273 1 1  98 PHE HE1  H   9.891 41.349 -58.724 1.00 . A A .  98 PHE HE1  1 1 
        8 71274 1 1  98 PHE HE2  H   8.036 37.593 -57.836 1.00 . A A .  98 PHE HE2  1 1 
        8 71275 1 1  98 PHE HZ   H   9.084 39.703 -57.064 1.00 . A A .  98 PHE HZ   1 1 
        8 71276 1 1  98 PHE N    N   9.781 38.494 -64.488 1.00 . A A .  98 PHE N    1 1 
        8 71277 1 1  98 PHE O    O  10.527 36.388 -62.515 1.00 . A A .  98 PHE O    1 1 
        8 71278 1 1  99 ASP C    C  12.478 36.975 -59.847 1.00 . A A .  99 ASP C    1 1 
        8 71279 1 1  99 ASP CA   C  12.959 37.073 -61.299 1.00 . A A .  99 ASP CA   1 1 
        8 71280 1 1  99 ASP CB   C  14.372 37.651 -61.335 1.00 . A A .  99 ASP CB   1 1 
        8 71281 1 1  99 ASP CG   C  15.370 36.787 -60.601 1.00 . A A .  99 ASP CG   1 1 
        8 71282 1 1  99 ASP H    H  12.255 38.931 -62.020 1.00 . A A .  99 ASP H    1 1 
        8 71283 1 1  99 ASP HA   H  12.950 36.120 -61.808 1.00 . A A .  99 ASP HA   1 1 
        8 71284 1 1  99 ASP HB2  H  14.684 37.740 -62.365 1.00 . A A .  99 ASP HB2  1 1 
        8 71285 1 1  99 ASP HB3  H  14.359 38.629 -60.877 1.00 . A A .  99 ASP HB3  1 1 
        8 71286 1 1  99 ASP N    N  12.023 37.982 -61.957 1.00 . A A .  99 ASP N    1 1 
        8 71287 1 1  99 ASP O    O  12.483 37.966 -59.116 1.00 . A A .  99 ASP O    1 1 
        8 71288 1 1  99 ASP OD1  O  15.286 36.703 -59.354 1.00 . A A .  99 ASP OD1  1 1 
        8 71289 1 1  99 ASP OD2  O  16.233 36.180 -61.269 1.00 . A A .  99 ASP OD2  1 1 
        8 71290 1 1 100 HIS C    C  12.474 35.706 -56.873 1.00 . A A . 100 HIS C    1 1 
        8 71291 1 1 100 HIS CA   C  11.547 35.612 -58.078 1.00 . A A . 100 HIS CA   1 1 
        8 71292 1 1 100 HIS CB   C  10.730 34.329 -58.014 1.00 . A A . 100 HIS CB   1 1 
        8 71293 1 1 100 HIS CD2  C   8.163 34.641 -58.211 1.00 . A A . 100 HIS CD2  1 1 
        8 71294 1 1 100 HIS CE1  C   8.004 34.579 -60.397 1.00 . A A . 100 HIS CE1  1 1 
        8 71295 1 1 100 HIS CG   C   9.408 34.443 -58.705 1.00 . A A . 100 HIS CG   1 1 
        8 71296 1 1 100 HIS H    H  12.138 35.008 -60.025 1.00 . A A . 100 HIS H    1 1 
        8 71297 1 1 100 HIS HA   H  10.915 36.453 -57.831 1.00 . A A . 100 HIS HA   1 1 
        8 71298 1 1 100 HIS HB2  H  11.296 33.537 -58.482 1.00 . A A . 100 HIS HB2  1 1 
        8 71299 1 1 100 HIS HB3  H  10.557 34.083 -56.976 1.00 . A A . 100 HIS HB3  1 1 
        8 71300 1 1 100 HIS HD1  H  10.008 34.281 -60.713 1.00 . A A . 100 HIS HD1  1 1 
        8 71301 1 1 100 HIS HD2  H   7.892 34.720 -57.168 1.00 . A A . 100 HIS HD2  1 1 
        8 71302 1 1 100 HIS HE1  H   7.603 34.596 -61.400 1.00 . A A . 100 HIS HE1  1 1 
        8 71303 1 1 100 HIS HE2  H   6.340 34.863 -59.230 1.00 . A A . 100 HIS HE2  1 1 
        8 71304 1 1 100 HIS N    N  12.077 35.782 -59.426 1.00 . A A . 100 HIS N    1 1 
        8 71305 1 1 100 HIS ND1  N   9.275 34.410 -60.076 1.00 . A A . 100 HIS ND1  1 1 
        8 71306 1 1 100 HIS NE2  N   7.308 34.722 -59.283 1.00 . A A . 100 HIS NE2  1 1 
        8 71307 1 1 100 HIS O    O  12.047 36.171 -55.817 1.00 . A A . 100 HIS O    1 1 
        8 71308 1 1 101 LEU C    C  15.019 36.860 -55.696 1.00 . A A . 101 LEU C    1 1 
        8 71309 1 1 101 LEU CA   C  14.618 35.392 -55.839 1.00 . A A . 101 LEU CA   1 1 
        8 71310 1 1 101 LEU CB   C  15.879 34.532 -56.015 1.00 . A A . 101 LEU CB   1 1 
        8 71311 1 1 101 LEU CD1  C  17.970 33.516 -55.125 1.00 . A A . 101 LEU CD1  1 1 
        8 71312 1 1 101 LEU CD2  C  17.365 35.804 -54.377 1.00 . A A . 101 LEU CD2  1 1 
        8 71313 1 1 101 LEU CG   C  16.817 34.437 -54.791 1.00 . A A . 101 LEU CG   1 1 
        8 71314 1 1 101 LEU H    H  14.040 34.885 -57.833 1.00 . A A . 101 LEU H    1 1 
        8 71315 1 1 101 LEU HA   H  14.093 35.068 -54.952 1.00 . A A . 101 LEU HA   1 1 
        8 71316 1 1 101 LEU HB2  H  15.562 33.531 -56.265 1.00 . A A . 101 LEU HB2  1 1 
        8 71317 1 1 101 LEU HB3  H  16.448 34.945 -56.834 1.00 . A A . 101 LEU HB3  1 1 
        8 71318 1 1 101 LEU HD11 H  18.708 33.563 -54.338 1.00 . A A . 101 LEU HD11 1 1 
        8 71319 1 1 101 LEU HD12 H  18.418 33.823 -56.058 1.00 . A A . 101 LEU HD12 1 1 
        8 71320 1 1 101 LEU HD13 H  17.606 32.503 -55.217 1.00 . A A . 101 LEU HD13 1 1 
        8 71321 1 1 101 LEU HD21 H  18.271 35.670 -53.803 1.00 . A A . 101 LEU HD21 1 1 
        8 71322 1 1 101 LEU HD22 H  16.631 36.319 -53.775 1.00 . A A . 101 LEU HD22 1 1 
        8 71323 1 1 101 LEU HD23 H  17.581 36.389 -55.259 1.00 . A A . 101 LEU HD23 1 1 
        8 71324 1 1 101 LEU HG   H  16.270 34.043 -53.947 1.00 . A A . 101 LEU HG   1 1 
        8 71325 1 1 101 LEU N    N  13.723 35.274 -56.991 1.00 . A A . 101 LEU N    1 1 
        8 71326 1 1 101 LEU O    O  14.708 37.523 -54.698 1.00 . A A . 101 LEU O    1 1 
        8 71327 1 1 102 ARG C    C  15.002 39.695 -56.662 1.00 . A A . 102 ARG C    1 1 
        8 71328 1 1 102 ARG CA   C  16.181 38.733 -56.730 1.00 . A A . 102 ARG CA   1 1 
        8 71329 1 1 102 ARG CB   C  17.004 38.965 -57.994 1.00 . A A . 102 ARG CB   1 1 
        8 71330 1 1 102 ARG CD   C  18.680 37.723 -59.427 1.00 . A A . 102 ARG CD   1 1 
        8 71331 1 1 102 ARG CG   C  18.274 38.127 -58.017 1.00 . A A . 102 ARG CG   1 1 
        8 71332 1 1 102 ARG CZ   C  20.278 36.161 -60.481 1.00 . A A . 102 ARG CZ   1 1 
        8 71333 1 1 102 ARG H    H  15.941 36.770 -57.462 1.00 . A A . 102 ARG H    1 1 
        8 71334 1 1 102 ARG HA   H  16.793 38.925 -55.860 1.00 . A A . 102 ARG HA   1 1 
        8 71335 1 1 102 ARG HB2  H  16.402 38.706 -58.852 1.00 . A A . 102 ARG HB2  1 1 
        8 71336 1 1 102 ARG HB3  H  17.275 40.009 -58.046 1.00 . A A . 102 ARG HB3  1 1 
        8 71337 1 1 102 ARG HD2  H  17.847 37.230 -59.904 1.00 . A A . 102 ARG HD2  1 1 
        8 71338 1 1 102 ARG HD3  H  18.941 38.610 -59.984 1.00 . A A . 102 ARG HD3  1 1 
        8 71339 1 1 102 ARG HE   H  20.292 36.680 -58.565 1.00 . A A . 102 ARG HE   1 1 
        8 71340 1 1 102 ARG HG2  H  19.075 38.701 -57.577 1.00 . A A . 102 ARG HG2  1 1 
        8 71341 1 1 102 ARG HG3  H  18.108 37.233 -57.434 1.00 . A A . 102 ARG HG3  1 1 
        8 71342 1 1 102 ARG HH11 H  19.606 37.214 -62.071 1.00 . A A . 102 ARG HH11 1 1 
        8 71343 1 1 102 ARG HH12 H  19.307 35.510 -62.131 1.00 . A A . 102 ARG HH12 1 1 
        8 71344 1 1 102 ARG HH21 H  21.782 35.241 -59.489 1.00 . A A . 102 ARG HH21 1 1 
        8 71345 1 1 102 ARG HH22 H  21.666 34.863 -61.175 1.00 . A A . 102 ARG HH22 1 1 
        8 71346 1 1 102 ARG N    N  15.723 37.355 -56.706 1.00 . A A . 102 ARG N    1 1 
        8 71347 1 1 102 ARG NE   N  19.825 36.815 -59.415 1.00 . A A . 102 ARG NE   1 1 
        8 71348 1 1 102 ARG NH1  N  19.681 36.307 -61.658 1.00 . A A . 102 ARG NH1  1 1 
        8 71349 1 1 102 ARG NH2  N  21.328 35.354 -60.372 1.00 . A A . 102 ARG NH2  1 1 
        8 71350 1 1 102 ARG O    O  13.878 39.353 -57.034 1.00 . A A . 102 ARG O    1 1 
        8 71351 1 1 103 LYS C    C  13.737 42.483 -57.372 1.00 . A A . 103 LYS C    1 1 
        8 71352 1 1 103 LYS CA   C  14.238 41.919 -56.029 1.00 . A A . 103 LYS CA   1 1 
        8 71353 1 1 103 LYS CB   C  14.783 43.050 -55.150 1.00 . A A . 103 LYS CB   1 1 
        8 71354 1 1 103 LYS CD   C  14.369 44.929 -53.547 1.00 . A A . 103 LYS CD   1 1 
        8 71355 1 1 103 LYS CE   C  13.341 45.822 -52.859 1.00 . A A . 103 LYS CE   1 1 
        8 71356 1 1 103 LYS CG   C  13.725 43.931 -54.506 1.00 . A A . 103 LYS CG   1 1 
        8 71357 1 1 103 LYS H    H  16.185 41.109 -55.904 1.00 . A A . 103 LYS H    1 1 
        8 71358 1 1 103 LYS HA   H  13.363 41.488 -55.565 1.00 . A A . 103 LYS HA   1 1 
        8 71359 1 1 103 LYS HB2  H  15.373 42.606 -54.362 1.00 . A A . 103 LYS HB2  1 1 
        8 71360 1 1 103 LYS HB3  H  15.414 43.677 -55.762 1.00 . A A . 103 LYS HB3  1 1 
        8 71361 1 1 103 LYS HD2  H  14.913 44.381 -52.791 1.00 . A A . 103 LYS HD2  1 1 
        8 71362 1 1 103 LYS HD3  H  15.054 45.552 -54.102 1.00 . A A . 103 LYS HD3  1 1 
        8 71363 1 1 103 LYS HE2  H  13.859 46.530 -52.230 1.00 . A A . 103 LYS HE2  1 1 
        8 71364 1 1 103 LYS HE3  H  12.781 46.354 -53.614 1.00 . A A . 103 LYS HE3  1 1 
        8 71365 1 1 103 LYS HG2  H  13.195 44.471 -55.277 1.00 . A A . 103 LYS HG2  1 1 
        8 71366 1 1 103 LYS HG3  H  13.029 43.311 -53.960 1.00 . A A . 103 LYS HG3  1 1 
        8 71367 1 1 103 LYS HZ1  H  12.928 44.439 -51.358 1.00 . A A . 103 LYS HZ1  1 1 
        8 71368 1 1 103 LYS HZ2  H  11.805 44.434 -52.632 1.00 . A A . 103 LYS HZ2  1 1 
        8 71369 1 1 103 LYS HZ3  H  11.782 45.686 -51.485 1.00 . A A . 103 LYS HZ3  1 1 
        8 71370 1 1 103 LYS N    N  15.267 40.899 -56.175 1.00 . A A . 103 LYS N    1 1 
        8 71371 1 1 103 LYS NZ   N  12.393 45.035 -52.020 1.00 . A A . 103 LYS NZ   1 1 
        8 71372 1 1 103 LYS O    O  12.554 42.799 -57.518 1.00 . A A . 103 LYS O    1 1 
        8 71373 1 1 104 GLU C    C  13.706 42.181 -60.695 1.00 . A A . 104 GLU C    1 1 
        8 71374 1 1 104 GLU CA   C  14.273 43.141 -59.657 1.00 . A A . 104 GLU CA   1 1 
        8 71375 1 1 104 GLU CB   C  15.476 43.861 -60.280 1.00 . A A . 104 GLU CB   1 1 
        8 71376 1 1 104 GLU CD   C  16.838 45.988 -60.426 1.00 . A A . 104 GLU CD   1 1 
        8 71377 1 1 104 GLU CG   C  15.808 45.197 -59.638 1.00 . A A . 104 GLU CG   1 1 
        8 71378 1 1 104 GLU H    H  15.552 42.297 -58.192 1.00 . A A . 104 GLU H    1 1 
        8 71379 1 1 104 GLU HA   H  13.460 43.841 -59.538 1.00 . A A . 104 GLU HA   1 1 
        8 71380 1 1 104 GLU HB2  H  16.338 43.218 -60.188 1.00 . A A . 104 GLU HB2  1 1 
        8 71381 1 1 104 GLU HB3  H  15.263 44.031 -61.324 1.00 . A A . 104 GLU HB3  1 1 
        8 71382 1 1 104 GLU HG2  H  14.903 45.782 -59.568 1.00 . A A . 104 GLU HG2  1 1 
        8 71383 1 1 104 GLU HG3  H  16.198 45.017 -58.646 1.00 . A A . 104 GLU HG3  1 1 
        8 71384 1 1 104 GLU N    N  14.632 42.591 -58.351 1.00 . A A . 104 GLU N    1 1 
        8 71385 1 1 104 GLU O    O  13.959 40.977 -60.678 1.00 . A A . 104 GLU O    1 1 
        8 71386 1 1 104 GLU OE1  O  17.977 45.499 -60.584 1.00 . A A . 104 GLU OE1  1 1 
        8 71387 1 1 104 GLU OE2  O  16.503 47.100 -60.889 1.00 . A A . 104 GLU OE2  1 1 
        8 71388 1 1 105 ALA C    C  12.645 42.924 -63.934 1.00 . A A . 105 ALA C    1 1 
        8 71389 1 1 105 ALA CA   C  12.320 42.060 -62.723 1.00 . A A . 105 ALA CA   1 1 
        8 71390 1 1 105 ALA CB   C  10.828 41.981 -62.528 1.00 . A A . 105 ALA CB   1 1 
        8 71391 1 1 105 ALA H    H  12.769 43.724 -61.523 1.00 . A A . 105 ALA H    1 1 
        8 71392 1 1 105 ALA HA   H  12.726 41.060 -62.782 1.00 . A A . 105 ALA HA   1 1 
        8 71393 1 1 105 ALA HB1  H  10.466 41.031 -62.894 1.00 . A A . 105 ALA HB1  1 1 
        8 71394 1 1 105 ALA HB2  H  10.350 42.783 -63.073 1.00 . A A . 105 ALA HB2  1 1 
        8 71395 1 1 105 ALA HB3  H  10.597 42.074 -61.476 1.00 . A A . 105 ALA HB3  1 1 
        8 71396 1 1 105 ALA N    N  12.936 42.762 -61.607 1.00 . A A . 105 ALA N    1 1 
        8 71397 1 1 105 ALA O    O  12.068 43.997 -64.096 1.00 . A A . 105 ALA O    1 1 
        8 71398 1 1 106 SER C    C  13.887 42.548 -67.289 1.00 . A A . 106 SER C    1 1 
        8 71399 1 1 106 SER CA   C  13.971 43.257 -65.938 1.00 . A A . 106 SER CA   1 1 
        8 71400 1 1 106 SER CB   C  15.383 43.823 -65.733 1.00 . A A . 106 SER CB   1 1 
        8 71401 1 1 106 SER H    H  14.008 41.614 -64.595 1.00 . A A . 106 SER H    1 1 
        8 71402 1 1 106 SER HA   H  13.275 44.071 -66.078 1.00 . A A . 106 SER HA   1 1 
        8 71403 1 1 106 SER HB2  H  16.054 43.021 -65.464 1.00 . A A . 106 SER HB2  1 1 
        8 71404 1 1 106 SER HB3  H  15.721 44.282 -66.651 1.00 . A A . 106 SER HB3  1 1 
        8 71405 1 1 106 SER HG   H  16.113 44.610 -64.113 1.00 . A A . 106 SER HG   1 1 
        8 71406 1 1 106 SER N    N  13.579 42.476 -64.768 1.00 . A A . 106 SER N    1 1 
        8 71407 1 1 106 SER O    O  13.299 41.471 -67.403 1.00 . A A . 106 SER O    1 1 
        8 71408 1 1 106 SER OG   O  15.375 44.795 -64.699 1.00 . A A . 106 SER OG   1 1 
        8 71409 1 1 107 ASP C    C  13.139 42.655 -70.293 1.00 . A A . 107 ASP C    1 1 
        8 71410 1 1 107 ASP CA   C  14.537 42.796 -69.694 1.00 . A A . 107 ASP CA   1 1 
        8 71411 1 1 107 ASP CB   C  15.428 41.539 -69.897 1.00 . A A . 107 ASP CB   1 1 
        8 71412 1 1 107 ASP CG   C  14.721 40.212 -69.621 1.00 . A A . 107 ASP CG   1 1 
        8 71413 1 1 107 ASP H    H  14.929 44.043 -68.058 1.00 . A A . 107 ASP H    1 1 
        8 71414 1 1 107 ASP HA   H  14.942 43.608 -70.278 1.00 . A A . 107 ASP HA   1 1 
        8 71415 1 1 107 ASP HB2  H  15.772 41.531 -70.920 1.00 . A A . 107 ASP HB2  1 1 
        8 71416 1 1 107 ASP HB3  H  16.275 41.613 -69.232 1.00 . A A . 107 ASP HB3  1 1 
        8 71417 1 1 107 ASP N    N  14.482 43.203 -68.289 1.00 . A A . 107 ASP N    1 1 
        8 71418 1 1 107 ASP O    O  12.724 41.585 -70.739 1.00 . A A . 107 ASP O    1 1 
        8 71419 1 1 107 ASP OD1  O  13.603 40.182 -69.074 1.00 . A A . 107 ASP OD1  1 1 
        8 71420 1 1 107 ASP OD2  O  15.314 39.163 -69.965 1.00 . A A . 107 ASP OD2  1 1 
        8 71421 1 1 108 PRO C    C  10.855 43.593 -72.337 1.00 . A A . 108 PRO C    1 1 
        8 71422 1 1 108 PRO CA   C  11.025 43.869 -70.841 1.00 . A A . 108 PRO CA   1 1 
        8 71423 1 1 108 PRO CB   C  10.566 45.280 -70.448 1.00 . A A . 108 PRO CB   1 1 
        8 71424 1 1 108 PRO CD   C  12.904 45.060 -69.787 1.00 . A A . 108 PRO CD   1 1 
        8 71425 1 1 108 PRO CG   C  11.810 46.043 -70.064 1.00 . A A . 108 PRO CG   1 1 
        8 71426 1 1 108 PRO HA   H  10.392 43.120 -70.390 1.00 . A A . 108 PRO HA   1 1 
        8 71427 1 1 108 PRO HB2  H  10.077 45.760 -71.283 1.00 . A A . 108 PRO HB2  1 1 
        8 71428 1 1 108 PRO HB3  H   9.884 45.232 -69.612 1.00 . A A . 108 PRO HB3  1 1 
        8 71429 1 1 108 PRO HD2  H  13.812 45.348 -70.294 1.00 . A A . 108 PRO HD2  1 1 
        8 71430 1 1 108 PRO HD3  H  13.091 44.987 -68.726 1.00 . A A . 108 PRO HD3  1 1 
        8 71431 1 1 108 PRO HG2  H  12.102 46.695 -70.874 1.00 . A A . 108 PRO HG2  1 1 
        8 71432 1 1 108 PRO HG3  H  11.618 46.632 -69.180 1.00 . A A . 108 PRO HG3  1 1 
        8 71433 1 1 108 PRO N    N  12.395 43.776 -70.316 1.00 . A A . 108 PRO N    1 1 
        8 71434 1 1 108 PRO O    O  11.826 43.539 -73.090 1.00 . A A . 108 PRO O    1 1 
        8 71435 1 1 109 GLN C    C   7.984 43.921 -74.472 1.00 . A A . 109 GLN C    1 1 
        8 71436 1 1 109 GLN CA   C   9.256 43.140 -74.143 1.00 . A A . 109 GLN CA   1 1 
        8 71437 1 1 109 GLN CB   C   8.981 41.649 -74.356 1.00 . A A . 109 GLN CB   1 1 
        8 71438 1 1 109 GLN CD   C   9.700 39.636 -75.671 1.00 . A A . 109 GLN CD   1 1 
        8 71439 1 1 109 GLN CG   C  10.154 40.825 -74.842 1.00 . A A . 109 GLN CG   1 1 
        8 71440 1 1 109 GLN H    H   8.882 43.445 -72.085 1.00 . A A . 109 GLN H    1 1 
        8 71441 1 1 109 GLN HA   H  10.076 43.444 -74.776 1.00 . A A . 109 GLN HA   1 1 
        8 71442 1 1 109 GLN HB2  H   8.652 41.235 -73.415 1.00 . A A . 109 GLN HB2  1 1 
        8 71443 1 1 109 GLN HB3  H   8.189 41.559 -75.085 1.00 . A A . 109 GLN HB3  1 1 
        8 71444 1 1 109 GLN HE21 H   9.376 40.818 -77.264 1.00 . A A . 109 GLN HE21 1 1 
        8 71445 1 1 109 GLN HE22 H   9.132 39.160 -77.537 1.00 . A A . 109 GLN HE22 1 1 
        8 71446 1 1 109 GLN HG2  H  10.795 41.450 -75.447 1.00 . A A . 109 GLN HG2  1 1 
        8 71447 1 1 109 GLN HG3  H  10.707 40.464 -73.987 1.00 . A A . 109 GLN HG3  1 1 
        8 71448 1 1 109 GLN N    N   9.604 43.404 -72.748 1.00 . A A . 109 GLN N    1 1 
        8 71449 1 1 109 GLN NE2  N   9.374 39.894 -76.935 1.00 . A A . 109 GLN NE2  1 1 
        8 71450 1 1 109 GLN O    O   6.992 43.817 -73.756 1.00 . A A . 109 GLN O    1 1 
        8 71451 1 1 109 GLN OE1  O   9.627 38.508 -75.183 1.00 . A A . 109 GLN OE1  1 1 
        8 71452 1 1 110 PRO C    C   5.613 44.454 -76.020 1.00 . A A . 110 PRO C    1 1 
        8 71453 1 1 110 PRO CA   C   6.756 45.454 -75.868 1.00 . A A . 110 PRO CA   1 1 
        8 71454 1 1 110 PRO CB   C   7.090 46.131 -77.195 1.00 . A A . 110 PRO CB   1 1 
        8 71455 1 1 110 PRO CD   C   8.976 44.883 -76.627 1.00 . A A . 110 PRO CD   1 1 
        8 71456 1 1 110 PRO CG   C   8.605 46.254 -77.144 1.00 . A A . 110 PRO CG   1 1 
        8 71457 1 1 110 PRO HA   H   6.542 46.185 -75.103 1.00 . A A . 110 PRO HA   1 1 
        8 71458 1 1 110 PRO HB2  H   6.778 45.523 -78.030 1.00 . A A . 110 PRO HB2  1 1 
        8 71459 1 1 110 PRO HB3  H   6.625 47.102 -77.263 1.00 . A A . 110 PRO HB3  1 1 
        8 71460 1 1 110 PRO HD2  H   8.871 44.128 -77.391 1.00 . A A . 110 PRO HD2  1 1 
        8 71461 1 1 110 PRO HD3  H   9.983 44.866 -76.237 1.00 . A A . 110 PRO HD3  1 1 
        8 71462 1 1 110 PRO HG2  H   9.023 46.434 -78.123 1.00 . A A . 110 PRO HG2  1 1 
        8 71463 1 1 110 PRO HG3  H   8.919 47.032 -76.467 1.00 . A A . 110 PRO HG3  1 1 
        8 71464 1 1 110 PRO N    N   7.983 44.709 -75.558 1.00 . A A . 110 PRO N    1 1 
        8 71465 1 1 110 PRO O    O   5.827 43.349 -76.516 1.00 . A A . 110 PRO O    1 1 
        8 71466 1 1 111 GLU C    C   2.085 44.521 -76.459 1.00 . A A . 111 GLU C    1 1 
        8 71467 1 1 111 GLU CA   C   3.270 43.918 -75.716 1.00 . A A . 111 GLU CA   1 1 
        8 71468 1 1 111 GLU CB   C   2.800 43.456 -74.332 1.00 . A A . 111 GLU CB   1 1 
        8 71469 1 1 111 GLU CD   C   3.657 41.073 -74.439 1.00 . A A . 111 GLU CD   1 1 
        8 71470 1 1 111 GLU CG   C   3.663 42.384 -73.678 1.00 . A A . 111 GLU CG   1 1 
        8 71471 1 1 111 GLU H    H   4.285 45.715 -75.204 1.00 . A A . 111 GLU H    1 1 
        8 71472 1 1 111 GLU HA   H   3.562 43.056 -76.298 1.00 . A A . 111 GLU HA   1 1 
        8 71473 1 1 111 GLU HB2  H   2.787 44.317 -73.679 1.00 . A A . 111 GLU HB2  1 1 
        8 71474 1 1 111 GLU HB3  H   1.800 43.063 -74.431 1.00 . A A . 111 GLU HB3  1 1 
        8 71475 1 1 111 GLU HG2  H   4.679 42.746 -73.625 1.00 . A A . 111 GLU HG2  1 1 
        8 71476 1 1 111 GLU HG3  H   3.292 42.205 -72.680 1.00 . A A . 111 GLU HG3  1 1 
        8 71477 1 1 111 GLU N    N   4.410 44.826 -75.598 1.00 . A A . 111 GLU N    1 1 
        8 71478 1 1 111 GLU O    O   1.073 44.862 -75.841 1.00 . A A . 111 GLU O    1 1 
        8 71479 1 1 111 GLU OE1  O   2.556 40.543 -74.704 1.00 . A A . 111 GLU OE1  1 1 
        8 71480 1 1 111 GLU OE2  O   4.754 40.570 -74.763 1.00 . A A . 111 GLU OE2  1 1 
        8 71481 1 1 112 ASP C    C  -0.141 44.341 -78.284 1.00 . A A . 112 ASP C    1 1 
        8 71482 1 1 112 ASP CA   C   1.092 45.203 -78.560 1.00 . A A . 112 ASP CA   1 1 
        8 71483 1 1 112 ASP CB   C   1.436 45.223 -80.053 1.00 . A A . 112 ASP CB   1 1 
        8 71484 1 1 112 ASP CG   C   0.549 46.176 -80.842 1.00 . A A . 112 ASP CG   1 1 
        8 71485 1 1 112 ASP H    H   3.018 44.366 -78.230 1.00 . A A . 112 ASP H    1 1 
        8 71486 1 1 112 ASP HA   H   0.898 46.212 -78.229 1.00 . A A . 112 ASP HA   1 1 
        8 71487 1 1 112 ASP HB2  H   2.464 45.532 -80.168 1.00 . A A . 112 ASP HB2  1 1 
        8 71488 1 1 112 ASP HB3  H   1.313 44.227 -80.451 1.00 . A A . 112 ASP HB3  1 1 
        8 71489 1 1 112 ASP N    N   2.195 44.647 -77.780 1.00 . A A . 112 ASP N    1 1 
        8 71490 1 1 112 ASP O    O  -0.149 43.132 -78.524 1.00 . A A . 112 ASP O    1 1 
        8 71491 1 1 112 ASP OD1  O   0.054 47.163 -80.251 1.00 . A A . 112 ASP OD1  1 1 
        8 71492 1 1 112 ASP OD2  O   0.357 45.951 -82.056 1.00 . A A . 112 ASP OD2  1 1 
        8 71493 1 1 113 THR C    C  -3.489 43.857 -78.341 1.00 . A A . 113 THR C    1 1 
        8 71494 1 1 113 THR CA   C  -2.421 44.343 -77.365 1.00 . A A . 113 THR CA   1 1 
        8 71495 1 1 113 THR CB   C  -3.164 45.236 -76.349 1.00 . A A . 113 THR CB   1 1 
        8 71496 1 1 113 THR CG2  C  -2.279 45.525 -75.149 1.00 . A A . 113 THR CG2  1 1 
        8 71497 1 1 113 THR H    H  -1.114 45.966 -77.684 1.00 . A A . 113 THR H    1 1 
        8 71498 1 1 113 THR HA   H  -2.190 43.392 -76.908 1.00 . A A . 113 THR HA   1 1 
        8 71499 1 1 113 THR HB   H  -4.052 44.726 -76.006 1.00 . A A . 113 THR HB   1 1 
        8 71500 1 1 113 THR HG1  H  -3.499 46.347 -77.923 1.00 . A A . 113 THR HG1  1 1 
        8 71501 1 1 113 THR HG21 H  -2.183 44.631 -74.549 1.00 . A A . 113 THR HG21 1 1 
        8 71502 1 1 113 THR HG22 H  -2.722 46.311 -74.557 1.00 . A A . 113 THR HG22 1 1 
        8 71503 1 1 113 THR HG23 H  -1.302 45.837 -75.489 1.00 . A A . 113 THR HG23 1 1 
        8 71504 1 1 113 THR N    N  -1.181 44.995 -77.781 1.00 . A A . 113 THR N    1 1 
        8 71505 1 1 113 THR O    O  -3.378 43.962 -79.566 1.00 . A A . 113 THR O    1 1 
        8 71506 1 1 113 THR OG1  O  -3.534 46.472 -76.974 1.00 . A A . 113 THR OG1  1 1 
        8 71507 1 1 114 GLU C    C  -6.623 44.042 -78.566 1.00 . A A . 114 GLU C    1 1 
        8 71508 1 1 114 GLU CA   C  -5.740 42.808 -78.355 1.00 . A A . 114 GLU CA   1 1 
        8 71509 1 1 114 GLU CB   C  -6.446 41.828 -77.409 1.00 . A A . 114 GLU CB   1 1 
        8 71510 1 1 114 GLU CD   C  -5.857 43.235 -75.345 1.00 . A A . 114 GLU CD   1 1 
        8 71511 1 1 114 GLU CG   C  -6.941 42.467 -76.097 1.00 . A A . 114 GLU CG   1 1 
        8 71512 1 1 114 GLU H    H  -4.486 43.255 -76.741 1.00 . A A . 114 GLU H    1 1 
        8 71513 1 1 114 GLU HA   H  -5.476 42.299 -79.270 1.00 . A A . 114 GLU HA   1 1 
        8 71514 1 1 114 GLU HB2  H  -7.296 41.411 -77.926 1.00 . A A . 114 GLU HB2  1 1 
        8 71515 1 1 114 GLU HB3  H  -5.752 41.039 -77.161 1.00 . A A . 114 GLU HB3  1 1 
        8 71516 1 1 114 GLU HG2  H  -7.745 43.150 -76.332 1.00 . A A . 114 GLU HG2  1 1 
        8 71517 1 1 114 GLU HG3  H  -7.314 41.682 -75.455 1.00 . A A . 114 GLU HG3  1 1 
        8 71518 1 1 114 GLU N    N  -4.534 43.317 -77.716 1.00 . A A . 114 GLU N    1 1 
        8 71519 1 1 114 GLU O    O  -7.385 44.126 -79.529 1.00 . A A . 114 GLU O    1 1 
        8 71520 1 1 114 GLU OE1  O  -4.866 42.617 -74.897 1.00 . A A . 114 GLU OE1  1 1 
        8 71521 1 1 114 GLU OE2  O  -5.992 44.469 -75.202 1.00 . A A . 114 GLU OE2  1 1 
        8 71522 1 1 115 SER C    C  -8.737 46.137 -77.788 1.00 . A A . 115 SER C    1 1 
        8 71523 1 1 115 SER CA   C  -7.219 46.258 -77.643 1.00 . A A . 115 SER CA   1 1 
        8 71524 1 1 115 SER CB   C  -6.646 47.166 -78.747 1.00 . A A . 115 SER CB   1 1 
        8 71525 1 1 115 SER H    H  -5.878 44.820 -76.893 1.00 . A A . 115 SER H    1 1 
        8 71526 1 1 115 SER HA   H  -7.107 46.743 -76.684 1.00 . A A . 115 SER HA   1 1 
        8 71527 1 1 115 SER HB2  H  -7.327 47.987 -78.914 1.00 . A A . 115 SER HB2  1 1 
        8 71528 1 1 115 SER HB3  H  -5.691 47.550 -78.423 1.00 . A A . 115 SER HB3  1 1 
        8 71529 1 1 115 SER HG   H  -6.953 45.632 -79.898 1.00 . A A . 115 SER HG   1 1 
        8 71530 1 1 115 SER N    N  -6.496 44.988 -77.634 1.00 . A A . 115 SER N    1 1 
        8 71531 1 1 115 SER O    O  -9.383 47.018 -78.356 1.00 . A A . 115 SER O    1 1 
        8 71532 1 1 115 SER OG   O  -6.470 46.459 -79.962 1.00 . A A . 115 SER OG   1 1 
        8 71533 1 1 116 ALA C    C -11.509 45.451 -76.159 1.00 . A A . 116 ALA C    1 1 
        8 71534 1 1 116 ALA CA   C -10.756 44.843 -77.343 1.00 . A A . 116 ALA CA   1 1 
        8 71535 1 1 116 ALA CB   C -11.052 43.347 -77.427 1.00 . A A . 116 ALA CB   1 1 
        8 71536 1 1 116 ALA H    H  -8.754 44.399 -76.792 1.00 . A A . 116 ALA H    1 1 
        8 71537 1 1 116 ALA HA   H -11.140 45.334 -78.223 1.00 . A A . 116 ALA HA   1 1 
        8 71538 1 1 116 ALA HB1  H -10.579 42.935 -78.306 1.00 . A A . 116 ALA HB1  1 1 
        8 71539 1 1 116 ALA HB2  H -12.118 43.194 -77.487 1.00 . A A . 116 ALA HB2  1 1 
        8 71540 1 1 116 ALA HB3  H -10.667 42.853 -76.547 1.00 . A A . 116 ALA HB3  1 1 
        8 71541 1 1 116 ALA N    N  -9.311 45.061 -77.254 1.00 . A A . 116 ALA N    1 1 
        8 71542 1 1 116 ALA O    O -12.449 46.229 -76.334 1.00 . A A . 116 ALA O    1 1 
        8 71543 1 1 117 LEU C    C -10.911 46.754 -73.194 1.00 . A A . 117 LEU C    1 1 
        8 71544 1 1 117 LEU CA   C -11.720 45.581 -73.739 1.00 . A A . 117 LEU CA   1 1 
        8 71545 1 1 117 LEU CB   C -11.784 44.456 -72.700 1.00 . A A . 117 LEU CB   1 1 
        8 71546 1 1 117 LEU CD1  C -13.699 45.342 -71.356 1.00 . A A . 117 LEU CD1  1 1 
        8 71547 1 1 117 LEU CD2  C -12.252 43.562 -70.429 1.00 . A A . 117 LEU CD2  1 1 
        8 71548 1 1 117 LEU CG   C -12.286 44.800 -71.296 1.00 . A A . 117 LEU CG   1 1 
        8 71549 1 1 117 LEU H    H -10.339 44.458 -74.881 1.00 . A A . 117 LEU H    1 1 
        8 71550 1 1 117 LEU HA   H -12.719 45.921 -73.963 1.00 . A A . 117 LEU HA   1 1 
        8 71551 1 1 117 LEU HB2  H -12.436 43.692 -73.095 1.00 . A A . 117 LEU HB2  1 1 
        8 71552 1 1 117 LEU HB3  H -10.786 44.059 -72.595 1.00 . A A . 117 LEU HB3  1 1 
        8 71553 1 1 117 LEU HD11 H -14.221 45.092 -70.444 1.00 . A A . 117 LEU HD11 1 1 
        8 71554 1 1 117 LEU HD12 H -14.216 44.905 -72.198 1.00 . A A . 117 LEU HD12 1 1 
        8 71555 1 1 117 LEU HD13 H -13.669 46.415 -71.472 1.00 . A A . 117 LEU HD13 1 1 
        8 71556 1 1 117 LEU HD21 H -12.166 42.685 -71.056 1.00 . A A . 117 LEU HD21 1 1 
        8 71557 1 1 117 LEU HD22 H -13.162 43.501 -69.850 1.00 . A A . 117 LEU HD22 1 1 
        8 71558 1 1 117 LEU HD23 H -11.404 43.613 -69.762 1.00 . A A . 117 LEU HD23 1 1 
        8 71559 1 1 117 LEU HG   H -11.639 45.547 -70.860 1.00 . A A . 117 LEU HG   1 1 
        8 71560 1 1 117 LEU N    N -11.091 45.082 -74.955 1.00 . A A . 117 LEU N    1 1 
        8 71561 1 1 117 LEU O    O -11.359 47.489 -72.309 1.00 . A A . 117 LEU O    1 1 
        8 71562 1 1 118 LYS C    C  -9.437 49.346 -73.156 1.00 . A A . 118 LYS C    1 1 
        8 71563 1 1 118 LYS CA   C  -8.806 47.977 -73.328 1.00 . A A . 118 LYS CA   1 1 
        8 71564 1 1 118 LYS CB   C  -7.636 48.073 -74.304 1.00 . A A . 118 LYS CB   1 1 
        8 71565 1 1 118 LYS CD   C  -6.116 46.866 -72.718 1.00 . A A . 118 LYS CD   1 1 
        8 71566 1 1 118 LYS CE   C  -5.323 45.595 -72.464 1.00 . A A . 118 LYS CE   1 1 
        8 71567 1 1 118 LYS CG   C  -6.638 46.940 -74.147 1.00 . A A . 118 LYS CG   1 1 
        8 71568 1 1 118 LYS H    H  -9.439 46.318 -74.466 1.00 . A A . 118 LYS H    1 1 
        8 71569 1 1 118 LYS HA   H  -8.432 47.754 -72.341 1.00 . A A . 118 LYS HA   1 1 
        8 71570 1 1 118 LYS HB2  H  -8.024 48.052 -75.312 1.00 . A A . 118 LYS HB2  1 1 
        8 71571 1 1 118 LYS HB3  H  -7.123 49.009 -74.137 1.00 . A A . 118 LYS HB3  1 1 
        8 71572 1 1 118 LYS HD2  H  -5.479 47.718 -72.536 1.00 . A A . 118 LYS HD2  1 1 
        8 71573 1 1 118 LYS HD3  H  -6.956 46.893 -72.040 1.00 . A A . 118 LYS HD3  1 1 
        8 71574 1 1 118 LYS HE2  H  -5.918 44.743 -72.755 1.00 . A A . 118 LYS HE2  1 1 
        8 71575 1 1 118 LYS HE3  H  -4.417 45.619 -73.051 1.00 . A A . 118 LYS HE3  1 1 
        8 71576 1 1 118 LYS HG2  H  -7.120 46.006 -74.396 1.00 . A A . 118 LYS HG2  1 1 
        8 71577 1 1 118 LYS HG3  H  -5.806 47.104 -74.818 1.00 . A A . 118 LYS HG3  1 1 
        8 71578 1 1 118 LYS HZ1  H  -4.274 44.708 -70.897 1.00 . A A . 118 LYS HZ1  1 1 
        8 71579 1 1 118 LYS HZ2  H  -5.822 45.261 -70.469 1.00 . A A . 118 LYS HZ2  1 1 
        8 71580 1 1 118 LYS HZ3  H  -4.556 46.370 -70.688 1.00 . A A . 118 LYS HZ3  1 1 
        8 71581 1 1 118 LYS N    N  -9.718 46.925 -73.749 1.00 . A A . 118 LYS N    1 1 
        8 71582 1 1 118 LYS NZ   N  -4.967 45.475 -71.021 1.00 . A A . 118 LYS NZ   1 1 
        8 71583 1 1 118 LYS O    O  -9.022 50.123 -72.292 1.00 . A A . 118 LYS O    1 1 
        8 71584 1 1 119 GLN C    C -11.555 51.142 -72.432 1.00 . A A . 119 GLN C    1 1 
        8 71585 1 1 119 GLN CA   C -11.100 50.936 -73.885 1.00 . A A . 119 GLN CA   1 1 
        8 71586 1 1 119 GLN CB   C -12.286 50.981 -74.852 1.00 . A A . 119 GLN CB   1 1 
        8 71587 1 1 119 GLN CD   C -13.255 53.203 -74.122 1.00 . A A . 119 GLN CD   1 1 
        8 71588 1 1 119 GLN CG   C -12.691 52.391 -75.275 1.00 . A A . 119 GLN CG   1 1 
        8 71589 1 1 119 GLN H    H -10.724 48.996 -74.651 1.00 . A A . 119 GLN H    1 1 
        8 71590 1 1 119 GLN HA   H -10.402 51.720 -74.139 1.00 . A A . 119 GLN HA   1 1 
        8 71591 1 1 119 GLN HB2  H -12.022 50.424 -75.738 1.00 . A A . 119 GLN HB2  1 1 
        8 71592 1 1 119 GLN HB3  H -13.133 50.514 -74.371 1.00 . A A . 119 GLN HB3  1 1 
        8 71593 1 1 119 GLN HE21 H -12.015 54.738 -74.499 1.00 . A A . 119 GLN HE21 1 1 
        8 71594 1 1 119 GLN HE22 H -13.109 54.995 -73.227 1.00 . A A . 119 GLN HE22 1 1 
        8 71595 1 1 119 GLN HG2  H -11.822 52.899 -75.663 1.00 . A A . 119 GLN HG2  1 1 
        8 71596 1 1 119 GLN HG3  H -13.441 52.318 -76.048 1.00 . A A . 119 GLN HG3  1 1 
        8 71597 1 1 119 GLN N    N -10.434 49.647 -73.978 1.00 . A A . 119 GLN N    1 1 
        8 71598 1 1 119 GLN NE2  N -12.749 54.419 -73.933 1.00 . A A . 119 GLN NE2  1 1 
        8 71599 1 1 119 GLN O    O -11.142 52.103 -71.775 1.00 . A A . 119 GLN O    1 1 
        8 71600 1 1 119 GLN OE1  O -14.147 52.738 -73.416 1.00 . A A . 119 GLN OE1  1 1 
        8 71601 1 1 120 TRP C    C -11.631 50.298 -69.659 1.00 . A A . 120 TRP C    1 1 
        8 71602 1 1 120 TRP CA   C -12.868 50.287 -70.549 1.00 . A A . 120 TRP CA   1 1 
        8 71603 1 1 120 TRP CB   C -13.640 49.025 -70.169 1.00 . A A . 120 TRP CB   1 1 
        8 71604 1 1 120 TRP CD1  C -15.702 47.608 -70.662 1.00 . A A . 120 TRP CD1  1 1 
        8 71605 1 1 120 TRP CD2  C -15.958 49.745 -71.259 1.00 . A A . 120 TRP CD2  1 1 
        8 71606 1 1 120 TRP CE2  C -17.167 49.050 -71.513 1.00 . A A . 120 TRP CE2  1 1 
        8 71607 1 1 120 TRP CE3  C -15.891 51.105 -71.562 1.00 . A A . 120 TRP CE3  1 1 
        8 71608 1 1 120 TRP CG   C -15.033 48.790 -70.707 1.00 . A A . 120 TRP CG   1 1 
        8 71609 1 1 120 TRP CH2  C -18.204 51.008 -72.339 1.00 . A A . 120 TRP CH2  1 1 
        8 71610 1 1 120 TRP CZ2  C -18.297 49.675 -72.052 1.00 . A A . 120 TRP CZ2  1 1 
        8 71611 1 1 120 TRP CZ3  C -17.023 51.722 -72.103 1.00 . A A . 120 TRP CZ3  1 1 
        8 71612 1 1 120 TRP H    H -12.691 49.496 -72.509 1.00 . A A . 120 TRP H    1 1 
        8 71613 1 1 120 TRP HA   H -13.517 51.143 -70.439 1.00 . A A . 120 TRP HA   1 1 
        8 71614 1 1 120 TRP HB2  H -13.040 48.188 -70.489 1.00 . A A . 120 TRP HB2  1 1 
        8 71615 1 1 120 TRP HB3  H -13.720 49.024 -69.093 1.00 . A A . 120 TRP HB3  1 1 
        8 71616 1 1 120 TRP HD1  H -15.282 46.682 -70.300 1.00 . A A . 120 TRP HD1  1 1 
        8 71617 1 1 120 TRP HE1  H -17.658 47.047 -71.205 1.00 . A A . 120 TRP HE1  1 1 
        8 71618 1 1 120 TRP HE3  H -14.987 51.667 -71.385 1.00 . A A . 120 TRP HE3  1 1 
        8 71619 1 1 120 TRP HH2  H -19.058 51.520 -72.756 1.00 . A A . 120 TRP HH2  1 1 
        8 71620 1 1 120 TRP HZ2  H -19.208 49.125 -72.233 1.00 . A A . 120 TRP HZ2  1 1 
        8 71621 1 1 120 TRP HZ3  H -16.985 52.774 -72.344 1.00 . A A . 120 TRP HZ3  1 1 
        8 71622 1 1 120 TRP N    N -12.390 50.228 -71.933 1.00 . A A . 120 TRP N    1 1 
        8 71623 1 1 120 TRP NE1  N -16.979 47.748 -71.137 1.00 . A A . 120 TRP NE1  1 1 
        8 71624 1 1 120 TRP O    O -11.412 51.206 -68.856 1.00 . A A . 120 TRP O    1 1 
        8 71625 1 1 121 ARG C    C  -8.779 50.258 -68.792 1.00 . A A . 121 ARG C    1 1 
        8 71626 1 1 121 ARG CA   C  -9.615 49.009 -69.070 1.00 . A A . 121 ARG CA   1 1 
        8 71627 1 1 121 ARG CB   C  -8.773 47.976 -69.818 1.00 . A A . 121 ARG CB   1 1 
        8 71628 1 1 121 ARG CD   C  -6.355 47.721 -69.198 1.00 . A A . 121 ARG CD   1 1 
        8 71629 1 1 121 ARG CG   C  -7.766 47.234 -68.962 1.00 . A A . 121 ARG CG   1 1 
        8 71630 1 1 121 ARG CZ   C  -5.000 49.716 -68.770 1.00 . A A . 121 ARG CZ   1 1 
        8 71631 1 1 121 ARG H    H -11.104 48.571 -70.482 1.00 . A A . 121 ARG H    1 1 
        8 71632 1 1 121 ARG HA   H  -9.853 48.638 -68.085 1.00 . A A . 121 ARG HA   1 1 
        8 71633 1 1 121 ARG HB2  H  -9.443 47.249 -70.253 1.00 . A A . 121 ARG HB2  1 1 
        8 71634 1 1 121 ARG HB3  H  -8.234 48.486 -70.602 1.00 . A A . 121 ARG HB3  1 1 
        8 71635 1 1 121 ARG HD2  H  -5.665 47.020 -68.752 1.00 . A A . 121 ARG HD2  1 1 
        8 71636 1 1 121 ARG HD3  H  -6.178 47.774 -70.262 1.00 . A A . 121 ARG HD3  1 1 
        8 71637 1 1 121 ARG HE   H  -6.845 49.442 -68.089 1.00 . A A . 121 ARG HE   1 1 
        8 71638 1 1 121 ARG HG2  H  -8.016 47.381 -67.922 1.00 . A A . 121 ARG HG2  1 1 
        8 71639 1 1 121 ARG HG3  H  -7.815 46.181 -69.199 1.00 . A A . 121 ARG HG3  1 1 
        8 71640 1 1 121 ARG HH11 H  -3.764 48.231 -69.351 1.00 . A A . 121 ARG HH11 1 1 
        8 71641 1 1 121 ARG HH12 H  -3.538 49.745 -70.161 1.00 . A A . 121 ARG HH12 1 1 
        8 71642 1 1 121 ARG HH21 H  -5.021 51.025 -67.230 1.00 . A A . 121 ARG HH21 1 1 
        8 71643 1 1 121 ARG HH22 H  -4.559 51.688 -68.761 1.00 . A A . 121 ARG HH22 1 1 
        8 71644 1 1 121 ARG N    N -10.841 49.240 -69.818 1.00 . A A . 121 ARG N    1 1 
        8 71645 1 1 121 ARG NE   N  -6.128 49.037 -68.618 1.00 . A A . 121 ARG NE   1 1 
        8 71646 1 1 121 ARG NH1  N  -4.021 49.187 -69.486 1.00 . A A . 121 ARG NH1  1 1 
        8 71647 1 1 121 ARG NH2  N  -4.847 50.907 -68.208 1.00 . A A . 121 ARG NH2  1 1 
        8 71648 1 1 121 ARG O    O  -8.414 50.521 -67.645 1.00 . A A . 121 ARG O    1 1 
        8 71649 1 1 122 ASP C    C  -8.362 53.335 -68.884 1.00 . A A . 122 ASP C    1 1 
        8 71650 1 1 122 ASP CA   C  -7.673 52.233 -69.687 1.00 . A A . 122 ASP CA   1 1 
        8 71651 1 1 122 ASP CB   C  -7.273 52.771 -71.064 1.00 . A A . 122 ASP CB   1 1 
        8 71652 1 1 122 ASP CG   C  -6.269 51.876 -71.767 1.00 . A A . 122 ASP CG   1 1 
        8 71653 1 1 122 ASP H    H  -8.806 50.772 -70.725 1.00 . A A . 122 ASP H    1 1 
        8 71654 1 1 122 ASP HA   H  -6.783 52.001 -69.120 1.00 . A A . 122 ASP HA   1 1 
        8 71655 1 1 122 ASP HB2  H  -8.158 52.846 -71.676 1.00 . A A . 122 ASP HB2  1 1 
        8 71656 1 1 122 ASP HB3  H  -6.837 53.751 -70.939 1.00 . A A . 122 ASP HB3  1 1 
        8 71657 1 1 122 ASP N    N  -8.479 51.024 -69.836 1.00 . A A . 122 ASP N    1 1 
        8 71658 1 1 122 ASP O    O  -7.698 54.150 -68.241 1.00 . A A . 122 ASP O    1 1 
        8 71659 1 1 122 ASP OD1  O  -5.194 51.623 -71.184 1.00 . A A . 122 ASP OD1  1 1 
        8 71660 1 1 122 ASP OD2  O  -6.554 51.431 -72.900 1.00 . A A . 122 ASP OD2  1 1 
        8 71661 1 1 123 ALA C    C -10.465 54.041 -66.700 1.00 . A A . 123 ALA C    1 1 
        8 71662 1 1 123 ALA CA   C -10.459 54.369 -68.193 1.00 . A A . 123 ALA CA   1 1 
        8 71663 1 1 123 ALA CB   C -11.888 54.427 -68.725 1.00 . A A . 123 ALA CB   1 1 
        8 71664 1 1 123 ALA H    H -10.167 52.694 -69.459 1.00 . A A . 123 ALA H    1 1 
        8 71665 1 1 123 ALA HA   H  -9.991 55.335 -68.317 1.00 . A A . 123 ALA HA   1 1 
        8 71666 1 1 123 ALA HB1  H -11.872 54.689 -69.773 1.00 . A A . 123 ALA HB1  1 1 
        8 71667 1 1 123 ALA HB2  H -12.446 55.171 -68.175 1.00 . A A . 123 ALA HB2  1 1 
        8 71668 1 1 123 ALA HB3  H -12.357 53.462 -68.601 1.00 . A A . 123 ALA HB3  1 1 
        8 71669 1 1 123 ALA N    N  -9.691 53.363 -68.926 1.00 . A A . 123 ALA N    1 1 
        8 71670 1 1 123 ALA O    O -10.059 54.859 -65.871 1.00 . A A . 123 ALA O    1 1 
        8 71671 1 1 124 CYS C    C  -9.615 52.550 -64.322 1.00 . A A . 124 CYS C    1 1 
        8 71672 1 1 124 CYS CA   C -10.981 52.384 -64.982 1.00 . A A . 124 CYS CA   1 1 
        8 71673 1 1 124 CYS CB   C -11.379 50.909 -64.923 1.00 . A A . 124 CYS CB   1 1 
        8 71674 1 1 124 CYS H    H -11.257 52.244 -67.076 1.00 . A A . 124 CYS H    1 1 
        8 71675 1 1 124 CYS HA   H -11.709 52.972 -64.439 1.00 . A A . 124 CYS HA   1 1 
        8 71676 1 1 124 CYS HB2  H -10.680 50.353 -65.532 1.00 . A A . 124 CYS HB2  1 1 
        8 71677 1 1 124 CYS HB3  H -11.299 50.585 -63.897 1.00 . A A . 124 CYS HB3  1 1 
        8 71678 1 1 124 CYS HG   H -13.101 49.577 -65.629 1.00 . A A . 124 CYS HG   1 1 
        8 71679 1 1 124 CYS N    N -10.934 52.841 -66.368 1.00 . A A . 124 CYS N    1 1 
        8 71680 1 1 124 CYS O    O  -9.495 53.145 -63.251 1.00 . A A . 124 CYS O    1 1 
        8 71681 1 1 124 CYS SG   S -13.042 50.525 -65.499 1.00 . A A . 124 CYS SG   1 1 
        8 71682 1 1 125 ASP C    C  -6.758 53.353 -63.867 1.00 . A A . 125 ASP C    1 1 
        8 71683 1 1 125 ASP CA   C  -7.215 52.051 -64.509 1.00 . A A . 125 ASP CA   1 1 
        8 71684 1 1 125 ASP CB   C  -6.265 51.703 -65.653 1.00 . A A . 125 ASP CB   1 1 
        8 71685 1 1 125 ASP CG   C  -4.826 51.614 -65.201 1.00 . A A . 125 ASP CG   1 1 
        8 71686 1 1 125 ASP H    H  -8.777 51.581 -65.846 1.00 . A A . 125 ASP H    1 1 
        8 71687 1 1 125 ASP HA   H  -7.094 51.333 -63.712 1.00 . A A . 125 ASP HA   1 1 
        8 71688 1 1 125 ASP HB2  H  -6.558 50.751 -66.069 1.00 . A A . 125 ASP HB2  1 1 
        8 71689 1 1 125 ASP HB3  H  -6.344 52.467 -66.413 1.00 . A A . 125 ASP HB3  1 1 
        8 71690 1 1 125 ASP N    N  -8.594 52.019 -64.987 1.00 . A A . 125 ASP N    1 1 
        8 71691 1 1 125 ASP O    O  -6.449 53.395 -62.673 1.00 . A A . 125 ASP O    1 1 
        8 71692 1 1 125 ASP OD1  O  -4.554 50.843 -64.258 1.00 . A A . 125 ASP OD1  1 1 
        8 71693 1 1 125 ASP OD2  O  -3.966 52.307 -65.789 1.00 . A A . 125 ASP OD2  1 1 
        8 71694 1 1 126 SER C    C  -7.351 56.453 -63.380 1.00 . A A . 126 SER C    1 1 
        8 71695 1 1 126 SER CA   C  -6.258 55.701 -64.137 1.00 . A A . 126 SER CA   1 1 
        8 71696 1 1 126 SER CB   C  -5.682 56.540 -65.270 1.00 . A A . 126 SER CB   1 1 
        8 71697 1 1 126 SER H    H  -6.956 54.337 -65.600 1.00 . A A . 126 SER H    1 1 
        8 71698 1 1 126 SER HA   H  -5.499 55.541 -63.385 1.00 . A A . 126 SER HA   1 1 
        8 71699 1 1 126 SER HB2  H  -6.438 56.698 -66.025 1.00 . A A . 126 SER HB2  1 1 
        8 71700 1 1 126 SER HB3  H  -5.356 57.495 -64.883 1.00 . A A . 126 SER HB3  1 1 
        8 71701 1 1 126 SER HG   H  -3.774 56.311 -65.574 1.00 . A A . 126 SER HG   1 1 
        8 71702 1 1 126 SER N    N  -6.699 54.417 -64.658 1.00 . A A . 126 SER N    1 1 
        8 71703 1 1 126 SER O    O  -7.106 57.515 -62.807 1.00 . A A . 126 SER O    1 1 
        8 71704 1 1 126 SER OG   O  -4.576 55.857 -65.842 1.00 . A A . 126 SER OG   1 1 
        8 71705 1 1 127 ALA C    C  -9.510 55.925 -61.221 1.00 . A A . 127 ALA C    1 1 
        8 71706 1 1 127 ALA CA   C  -9.674 56.473 -62.640 1.00 . A A . 127 ALA CA   1 1 
        8 71707 1 1 127 ALA CB   C -10.997 56.010 -63.231 1.00 . A A . 127 ALA CB   1 1 
        8 71708 1 1 127 ALA H    H  -8.700 55.069 -63.888 1.00 . A A . 127 ALA H    1 1 
        8 71709 1 1 127 ALA HA   H  -9.617 57.550 -62.696 1.00 . A A . 127 ALA HA   1 1 
        8 71710 1 1 127 ALA HB1  H -11.039 56.281 -64.276 1.00 . A A . 127 ALA HB1  1 1 
        8 71711 1 1 127 ALA HB2  H -11.812 56.481 -62.703 1.00 . A A . 127 ALA HB2  1 1 
        8 71712 1 1 127 ALA HB3  H -11.078 54.937 -63.134 1.00 . A A . 127 ALA HB3  1 1 
        8 71713 1 1 127 ALA N    N  -8.558 55.894 -63.379 1.00 . A A . 127 ALA N    1 1 
        8 71714 1 1 127 ALA O    O  -9.749 56.617 -60.231 1.00 . A A . 127 ALA O    1 1 
        8 71715 1 1 128 LEU C    C  -7.523 54.478 -59.334 1.00 . A A . 128 LEU C    1 1 
        8 71716 1 1 128 LEU CA   C  -8.851 53.976 -59.887 1.00 . A A . 128 LEU CA   1 1 
        8 71717 1 1 128 LEU CB   C  -8.763 52.468 -60.121 1.00 . A A . 128 LEU CB   1 1 
        8 71718 1 1 128 LEU CD1  C  -9.949 51.538 -58.146 1.00 . A A . 128 LEU CD1  1 1 
        8 71719 1 1 128 LEU CD2  C  -8.246 50.161 -59.335 1.00 . A A . 128 LEU CD2  1 1 
        8 71720 1 1 128 LEU CG   C  -8.628 51.566 -58.895 1.00 . A A . 128 LEU CG   1 1 
        8 71721 1 1 128 LEU H    H  -8.937 54.176 -61.985 1.00 . A A . 128 LEU H    1 1 
        8 71722 1 1 128 LEU HA   H  -9.662 54.185 -59.207 1.00 . A A . 128 LEU HA   1 1 
        8 71723 1 1 128 LEU HB2  H  -9.659 52.170 -60.643 1.00 . A A . 128 LEU HB2  1 1 
        8 71724 1 1 128 LEU HB3  H  -7.903 52.288 -60.748 1.00 . A A . 128 LEU HB3  1 1 
        8 71725 1 1 128 LEU HD11 H  -9.846 50.933 -57.257 1.00 . A A . 128 LEU HD11 1 1 
        8 71726 1 1 128 LEU HD12 H -10.714 51.118 -58.781 1.00 . A A . 128 LEU HD12 1 1 
        8 71727 1 1 128 LEU HD13 H -10.224 52.544 -57.866 1.00 . A A . 128 LEU HD13 1 1 
        8 71728 1 1 128 LEU HD21 H  -7.256 50.175 -59.766 1.00 . A A . 128 LEU HD21 1 1 
        8 71729 1 1 128 LEU HD22 H  -8.955 49.808 -60.069 1.00 . A A . 128 LEU HD22 1 1 
        8 71730 1 1 128 LEU HD23 H  -8.256 49.501 -58.479 1.00 . A A . 128 LEU HD23 1 1 
        8 71731 1 1 128 LEU HG   H  -7.853 51.950 -58.249 1.00 . A A . 128 LEU HG   1 1 
        8 71732 1 1 128 LEU N    N  -9.091 54.664 -61.150 1.00 . A A . 128 LEU N    1 1 
        8 71733 1 1 128 LEU O    O  -7.365 54.654 -58.128 1.00 . A A . 128 LEU O    1 1 
        8 71734 1 1 129 ARG C    C  -5.395 56.481 -59.045 1.00 . A A . 129 ARG C    1 1 
        8 71735 1 1 129 ARG CA   C  -5.254 55.193 -59.858 1.00 . A A . 129 ARG CA   1 1 
        8 71736 1 1 129 ARG CB   C  -4.429 55.463 -61.116 1.00 . A A . 129 ARG CB   1 1 
        8 71737 1 1 129 ARG CD   C  -2.224 55.540 -62.261 1.00 . A A . 129 ARG CD   1 1 
        8 71738 1 1 129 ARG CG   C  -2.943 55.193 -60.975 1.00 . A A . 129 ARG CG   1 1 
        8 71739 1 1 129 ARG CZ   C  -2.063 57.542 -63.693 1.00 . A A . 129 ARG CZ   1 1 
        8 71740 1 1 129 ARG H    H  -6.766 54.539 -61.177 1.00 . A A . 129 ARG H    1 1 
        8 71741 1 1 129 ARG HA   H  -4.755 54.452 -59.253 1.00 . A A . 129 ARG HA   1 1 
        8 71742 1 1 129 ARG HB2  H  -4.811 54.835 -61.907 1.00 . A A . 129 ARG HB2  1 1 
        8 71743 1 1 129 ARG HB3  H  -4.558 56.501 -61.385 1.00 . A A . 129 ARG HB3  1 1 
        8 71744 1 1 129 ARG HD2  H  -1.187 55.248 -62.179 1.00 . A A . 129 ARG HD2  1 1 
        8 71745 1 1 129 ARG HD3  H  -2.684 55.007 -63.080 1.00 . A A . 129 ARG HD3  1 1 
        8 71746 1 1 129 ARG HE   H  -2.544 57.555 -61.769 1.00 . A A . 129 ARG HE   1 1 
        8 71747 1 1 129 ARG HG2  H  -2.545 55.794 -60.171 1.00 . A A . 129 ARG HG2  1 1 
        8 71748 1 1 129 ARG HG3  H  -2.790 54.147 -60.751 1.00 . A A . 129 ARG HG3  1 1 
        8 71749 1 1 129 ARG HH11 H  -1.690 55.804 -64.657 1.00 . A A . 129 ARG HH11 1 1 
        8 71750 1 1 129 ARG HH12 H  -1.523 57.235 -65.617 1.00 . A A . 129 ARG HH12 1 1 
        8 71751 1 1 129 ARG HH21 H  -2.381 59.421 -63.016 1.00 . A A . 129 ARG HH21 1 1 
        8 71752 1 1 129 ARG HH22 H  -2.030 59.290 -64.707 1.00 . A A . 129 ARG HH22 1 1 
        8 71753 1 1 129 ARG N    N  -6.573 54.706 -60.232 1.00 . A A . 129 ARG N    1 1 
        8 71754 1 1 129 ARG NE   N  -2.300 56.972 -62.517 1.00 . A A . 129 ARG NE   1 1 
        8 71755 1 1 129 ARG NH1  N  -1.731 56.799 -64.742 1.00 . A A . 129 ARG NH1  1 1 
        8 71756 1 1 129 ARG NH2  N  -2.166 58.859 -63.816 1.00 . A A . 129 ARG NH2  1 1 
        8 71757 1 1 129 ARG O    O  -4.504 56.846 -58.277 1.00 . A A . 129 ARG O    1 1 
        8 71758 1 1 130 ALA C    C  -7.327 58.029 -57.132 1.00 . A A . 130 ALA C    1 1 
        8 71759 1 1 130 ALA CA   C  -6.778 58.405 -58.499 1.00 . A A . 130 ALA CA   1 1 
        8 71760 1 1 130 ALA CB   C  -7.791 59.263 -59.254 1.00 . A A . 130 ALA CB   1 1 
        8 71761 1 1 130 ALA H    H  -7.186 56.839 -59.861 1.00 . A A . 130 ALA H    1 1 
        8 71762 1 1 130 ALA HA   H  -5.855 58.956 -58.390 1.00 . A A . 130 ALA HA   1 1 
        8 71763 1 1 130 ALA HB1  H  -7.957 60.182 -58.715 1.00 . A A . 130 ALA HB1  1 1 
        8 71764 1 1 130 ALA HB2  H  -8.721 58.723 -59.345 1.00 . A A . 130 ALA HB2  1 1 
        8 71765 1 1 130 ALA HB3  H  -7.408 59.487 -60.239 1.00 . A A . 130 ALA HB3  1 1 
        8 71766 1 1 130 ALA N    N  -6.518 57.170 -59.225 1.00 . A A . 130 ALA N    1 1 
        8 71767 1 1 130 ALA O    O  -6.954 58.612 -56.114 1.00 . A A . 130 ALA O    1 1 
        8 71768 1 1 131 TYR C    C  -7.742 56.128 -54.923 1.00 . A A . 131 TYR C    1 1 
        8 71769 1 1 131 TYR CA   C  -8.832 56.564 -55.896 1.00 . A A . 131 TYR CA   1 1 
        8 71770 1 1 131 TYR CB   C  -9.748 55.378 -56.213 1.00 . A A . 131 TYR CB   1 1 
        8 71771 1 1 131 TYR CD1  C -11.034 55.176 -54.047 1.00 . A A . 131 TYR CD1  1 1 
        8 71772 1 1 131 TYR CD2  C  -9.819 53.267 -54.829 1.00 . A A . 131 TYR CD2  1 1 
        8 71773 1 1 131 TYR CE1  C -11.459 54.453 -52.935 1.00 . A A . 131 TYR CE1  1 1 
        8 71774 1 1 131 TYR CE2  C -10.239 52.536 -53.723 1.00 . A A . 131 TYR CE2  1 1 
        8 71775 1 1 131 TYR CG   C -10.209 54.595 -55.008 1.00 . A A . 131 TYR CG   1 1 
        8 71776 1 1 131 TYR CZ   C -11.059 53.135 -52.784 1.00 . A A . 131 TYR CZ   1 1 
        8 71777 1 1 131 TYR H    H  -8.487 56.641 -57.979 1.00 . A A . 131 TYR H    1 1 
        8 71778 1 1 131 TYR HA   H  -9.410 57.355 -55.443 1.00 . A A . 131 TYR HA   1 1 
        8 71779 1 1 131 TYR HB2  H -10.622 55.756 -56.722 1.00 . A A . 131 TYR HB2  1 1 
        8 71780 1 1 131 TYR HB3  H  -9.213 54.705 -56.865 1.00 . A A . 131 TYR HB3  1 1 
        8 71781 1 1 131 TYR HD1  H -11.347 56.202 -54.166 1.00 . A A . 131 TYR HD1  1 1 
        8 71782 1 1 131 TYR HD2  H  -9.179 52.798 -55.562 1.00 . A A . 131 TYR HD2  1 1 
        8 71783 1 1 131 TYR HE1  H -12.096 54.918 -52.196 1.00 . A A . 131 TYR HE1  1 1 
        8 71784 1 1 131 TYR HE2  H  -9.929 51.510 -53.598 1.00 . A A . 131 TYR HE2  1 1 
        8 71785 1 1 131 TYR HH   H -11.171 51.508 -51.802 1.00 . A A . 131 TYR HH   1 1 
        8 71786 1 1 131 TYR N    N  -8.226 57.049 -57.128 1.00 . A A . 131 TYR N    1 1 
        8 71787 1 1 131 TYR O    O  -7.757 56.494 -53.746 1.00 . A A . 131 TYR O    1 1 
        8 71788 1 1 131 TYR OH   O -11.490 52.407 -51.701 1.00 . A A . 131 TYR OH   1 1 
        8 71789 1 1 132 VAL C    C  -4.789 55.911 -54.065 1.00 . A A . 132 VAL C    1 1 
        8 71790 1 1 132 VAL CA   C  -5.684 54.829 -54.654 1.00 . A A . 132 VAL CA   1 1 
        8 71791 1 1 132 VAL CB   C  -4.822 53.868 -55.502 1.00 . A A . 132 VAL CB   1 1 
        8 71792 1 1 132 VAL CG1  C  -3.571 53.472 -54.742 1.00 . A A . 132 VAL CG1  1 1 
        8 71793 1 1 132 VAL CG2  C  -5.626 52.629 -55.852 1.00 . A A . 132 VAL CG2  1 1 
        8 71794 1 1 132 VAL H    H  -6.834 55.135 -56.395 1.00 . A A . 132 VAL H    1 1 
        8 71795 1 1 132 VAL HA   H  -6.078 54.295 -53.802 1.00 . A A . 132 VAL HA   1 1 
        8 71796 1 1 132 VAL HB   H  -4.539 54.360 -56.421 1.00 . A A . 132 VAL HB   1 1 
        8 71797 1 1 132 VAL HG11 H  -3.079 52.659 -55.257 1.00 . A A . 132 VAL HG11 1 1 
        8 71798 1 1 132 VAL HG12 H  -3.840 53.156 -53.745 1.00 . A A . 132 VAL HG12 1 1 
        8 71799 1 1 132 VAL HG13 H  -2.902 54.317 -54.683 1.00 . A A . 132 VAL HG13 1 1 
        8 71800 1 1 132 VAL HG21 H  -4.988 51.760 -55.805 1.00 . A A . 132 VAL HG21 1 1 
        8 71801 1 1 132 VAL HG22 H  -6.023 52.730 -56.852 1.00 . A A . 132 VAL HG22 1 1 
        8 71802 1 1 132 VAL HG23 H  -6.439 52.518 -55.151 1.00 . A A . 132 VAL HG23 1 1 
        8 71803 1 1 132 VAL N    N  -6.789 55.358 -55.442 1.00 . A A . 132 VAL N    1 1 
        8 71804 1 1 132 VAL O    O  -4.477 55.883 -52.873 1.00 . A A . 132 VAL O    1 1 
        8 71805 1 1 133 LYS C    C  -4.198 58.721 -53.294 1.00 . A A . 133 LYS C    1 1 
        8 71806 1 1 133 LYS CA   C  -3.512 57.927 -54.393 1.00 . A A . 133 LYS CA   1 1 
        8 71807 1 1 133 LYS CB   C  -3.107 58.877 -55.520 1.00 . A A . 133 LYS CB   1 1 
        8 71808 1 1 133 LYS CD   C  -1.223 59.526 -57.064 1.00 . A A . 133 LYS CD   1 1 
        8 71809 1 1 133 LYS CE   C   0.073 59.055 -57.715 1.00 . A A . 133 LYS CE   1 1 
        8 71810 1 1 133 LYS CG   C  -1.946 58.377 -56.368 1.00 . A A . 133 LYS CG   1 1 
        8 71811 1 1 133 LYS H    H  -4.636 56.846 -55.833 1.00 . A A . 133 LYS H    1 1 
        8 71812 1 1 133 LYS HA   H  -2.623 57.492 -53.962 1.00 . A A . 133 LYS HA   1 1 
        8 71813 1 1 133 LYS HB2  H  -3.962 59.020 -56.165 1.00 . A A . 133 LYS HB2  1 1 
        8 71814 1 1 133 LYS HB3  H  -2.825 59.823 -55.082 1.00 . A A . 133 LYS HB3  1 1 
        8 71815 1 1 133 LYS HD2  H  -1.870 59.938 -57.824 1.00 . A A . 133 LYS HD2  1 1 
        8 71816 1 1 133 LYS HD3  H  -0.993 60.289 -56.335 1.00 . A A . 133 LYS HD3  1 1 
        8 71817 1 1 133 LYS HE2  H   0.658 58.515 -56.985 1.00 . A A . 133 LYS HE2  1 1 
        8 71818 1 1 133 LYS HE3  H  -0.165 58.400 -58.539 1.00 . A A . 133 LYS HE3  1 1 
        8 71819 1 1 133 LYS HG2  H  -1.245 57.857 -55.732 1.00 . A A . 133 LYS HG2  1 1 
        8 71820 1 1 133 LYS HG3  H  -2.324 57.698 -57.117 1.00 . A A . 133 LYS HG3  1 1 
        8 71821 1 1 133 LYS HZ1  H   1.372 60.655 -57.431 1.00 . A A . 133 LYS HZ1  1 1 
        8 71822 1 1 133 LYS HZ2  H   0.232 60.899 -58.667 1.00 . A A . 133 LYS HZ2  1 1 
        8 71823 1 1 133 LYS HZ3  H   1.558 59.868 -58.924 1.00 . A A . 133 LYS HZ3  1 1 
        8 71824 1 1 133 LYS N    N  -4.369 56.862 -54.891 1.00 . A A . 133 LYS N    1 1 
        8 71825 1 1 133 LYS NZ   N   0.869 60.207 -58.222 1.00 . A A . 133 LYS NZ   1 1 
        8 71826 1 1 133 LYS O    O  -3.538 59.376 -52.490 1.00 . A A . 133 LYS O    1 1 
        8 71827 1 1 134 ASP C    C  -6.500 58.623 -50.951 1.00 . A A . 134 ASP C    1 1 
        8 71828 1 1 134 ASP CA   C  -6.291 59.380 -52.254 1.00 . A A . 134 ASP CA   1 1 
        8 71829 1 1 134 ASP CB   C  -7.669 59.758 -52.807 1.00 . A A . 134 ASP CB   1 1 
        8 71830 1 1 134 ASP CG   C  -7.709 61.161 -53.392 1.00 . A A . 134 ASP CG   1 1 
        8 71831 1 1 134 ASP H    H  -5.995 58.108 -53.919 1.00 . A A . 134 ASP H    1 1 
        8 71832 1 1 134 ASP HA   H  -5.760 60.278 -51.980 1.00 . A A . 134 ASP HA   1 1 
        8 71833 1 1 134 ASP HB2  H  -7.934 59.053 -53.580 1.00 . A A . 134 ASP HB2  1 1 
        8 71834 1 1 134 ASP HB3  H  -8.390 59.699 -52.004 1.00 . A A . 134 ASP HB3  1 1 
        8 71835 1 1 134 ASP N    N  -5.523 58.655 -53.256 1.00 . A A . 134 ASP N    1 1 
        8 71836 1 1 134 ASP O    O  -6.720 59.238 -49.913 1.00 . A A . 134 ASP O    1 1 
        8 71837 1 1 134 ASP OD1  O  -6.672 61.863 -53.355 1.00 . A A . 134 ASP OD1  1 1 
        8 71838 1 1 134 ASP OD2  O  -8.788 61.563 -53.890 1.00 . A A . 134 ASP OD2  1 1 
        8 71839 1 1 135 HIS C    C  -5.587 55.570 -49.301 1.00 . A A . 135 HIS C    1 1 
        8 71840 1 1 135 HIS CA   C  -6.681 56.522 -49.782 1.00 . A A . 135 HIS CA   1 1 
        8 71841 1 1 135 HIS CB   C  -7.997 55.753 -49.932 1.00 . A A . 135 HIS CB   1 1 
        8 71842 1 1 135 HIS CD2  C  -9.863 57.408 -49.200 1.00 . A A . 135 HIS CD2  1 1 
        8 71843 1 1 135 HIS CE1  C -10.830 57.675 -51.151 1.00 . A A . 135 HIS CE1  1 1 
        8 71844 1 1 135 HIS CG   C  -9.195 56.639 -50.096 1.00 . A A . 135 HIS CG   1 1 
        8 71845 1 1 135 HIS H    H  -6.221 56.840 -51.835 1.00 . A A . 135 HIS H    1 1 
        8 71846 1 1 135 HIS HA   H  -6.747 57.189 -48.936 1.00 . A A . 135 HIS HA   1 1 
        8 71847 1 1 135 HIS HB2  H  -7.923 55.115 -50.799 1.00 . A A . 135 HIS HB2  1 1 
        8 71848 1 1 135 HIS HB3  H  -8.140 55.147 -49.050 1.00 . A A . 135 HIS HB3  1 1 
        8 71849 1 1 135 HIS HD1  H  -9.568 56.404 -52.150 1.00 . A A . 135 HIS HD1  1 1 
        8 71850 1 1 135 HIS HD2  H  -9.642 57.504 -48.149 1.00 . A A . 135 HIS HD2  1 1 
        8 71851 1 1 135 HIS HE1  H -11.500 58.009 -51.928 1.00 . A A . 135 HIS HE1  1 1 
        8 71852 1 1 135 HIS HE2  H -11.521 58.664 -49.492 1.00 . A A . 135 HIS HE2  1 1 
        8 71853 1 1 135 HIS N    N  -6.435 57.296 -50.994 1.00 . A A . 135 HIS N    1 1 
        8 71854 1 1 135 HIS ND1  N  -9.825 56.830 -51.306 1.00 . A A . 135 HIS ND1  1 1 
        8 71855 1 1 135 HIS NE2  N -10.873 58.041 -49.883 1.00 . A A . 135 HIS NE2  1 1 
        8 71856 1 1 135 HIS O    O  -5.624 55.128 -48.152 1.00 . A A . 135 HIS O    1 1 
        8 71857 1 1 136 TYR C    C  -2.176 55.021 -49.740 1.00 . A A . 136 TYR C    1 1 
        8 71858 1 1 136 TYR CA   C  -3.541 54.342 -49.754 1.00 . A A . 136 TYR CA   1 1 
        8 71859 1 1 136 TYR CB   C  -3.508 53.126 -50.682 1.00 . A A . 136 TYR CB   1 1 
        8 71860 1 1 136 TYR CD1  C  -5.924 52.864 -51.360 1.00 . A A . 136 TYR CD1  1 1 
        8 71861 1 1 136 TYR CD2  C  -4.932 51.141 -50.033 1.00 . A A . 136 TYR CD2  1 1 
        8 71862 1 1 136 TYR CE1  C  -7.129 52.178 -51.357 1.00 . A A . 136 TYR CE1  1 1 
        8 71863 1 1 136 TYR CE2  C  -6.131 50.449 -50.023 1.00 . A A . 136 TYR CE2  1 1 
        8 71864 1 1 136 TYR CG   C  -4.808 52.360 -50.700 1.00 . A A . 136 TYR CG   1 1 
        8 71865 1 1 136 TYR CZ   C  -7.228 50.973 -50.687 1.00 . A A . 136 TYR CZ   1 1 
        8 71866 1 1 136 TYR H    H  -4.622 55.629 -51.058 1.00 . A A . 136 TYR H    1 1 
        8 71867 1 1 136 TYR HA   H  -3.709 54.012 -48.740 1.00 . A A . 136 TYR HA   1 1 
        8 71868 1 1 136 TYR HB2  H  -3.295 53.464 -51.685 1.00 . A A . 136 TYR HB2  1 1 
        8 71869 1 1 136 TYR HB3  H  -2.723 52.463 -50.352 1.00 . A A . 136 TYR HB3  1 1 
        8 71870 1 1 136 TYR HD1  H  -5.850 53.806 -51.883 1.00 . A A . 136 TYR HD1  1 1 
        8 71871 1 1 136 TYR HD2  H  -4.077 50.731 -49.514 1.00 . A A . 136 TYR HD2  1 1 
        8 71872 1 1 136 TYR HE1  H  -7.987 52.583 -51.876 1.00 . A A . 136 TYR HE1  1 1 
        8 71873 1 1 136 TYR HE2  H  -6.210 49.506 -49.501 1.00 . A A . 136 TYR HE2  1 1 
        8 71874 1 1 136 TYR HH   H  -8.771 50.303 -51.576 1.00 . A A . 136 TYR HH   1 1 
        8 71875 1 1 136 TYR N    N  -4.617 55.251 -50.153 1.00 . A A . 136 TYR N    1 1 
        8 71876 1 1 136 TYR O    O  -1.610 55.293 -50.794 1.00 . A A . 136 TYR O    1 1 
        8 71877 1 1 136 TYR OH   O  -8.423 50.300 -50.681 1.00 . A A . 136 TYR OH   1 1 
        8 71878 1 1 137 PRO C    C   0.808 55.447 -49.217 1.00 . A A . 137 PRO C    1 1 
        8 71879 1 1 137 PRO CA   C  -0.317 55.932 -48.317 1.00 . A A . 137 PRO CA   1 1 
        8 71880 1 1 137 PRO CB   C   0.010 55.646 -46.850 1.00 . A A . 137 PRO CB   1 1 
        8 71881 1 1 137 PRO CD   C  -2.258 54.865 -47.272 1.00 . A A . 137 PRO CD   1 1 
        8 71882 1 1 137 PRO CG   C  -1.290 55.306 -46.212 1.00 . A A . 137 PRO CG   1 1 
        8 71883 1 1 137 PRO HA   H  -0.390 56.995 -48.490 1.00 . A A . 137 PRO HA   1 1 
        8 71884 1 1 137 PRO HB2  H   0.697 54.816 -46.772 1.00 . A A . 137 PRO HB2  1 1 
        8 71885 1 1 137 PRO HB3  H   0.445 56.517 -46.383 1.00 . A A . 137 PRO HB3  1 1 
        8 71886 1 1 137 PRO HD2  H  -2.396 53.794 -47.245 1.00 . A A . 137 PRO HD2  1 1 
        8 71887 1 1 137 PRO HD3  H  -3.213 55.354 -47.147 1.00 . A A . 137 PRO HD3  1 1 
        8 71888 1 1 137 PRO HG2  H  -1.145 54.508 -45.499 1.00 . A A . 137 PRO HG2  1 1 
        8 71889 1 1 137 PRO HG3  H  -1.681 56.175 -45.704 1.00 . A A . 137 PRO HG3  1 1 
        8 71890 1 1 137 PRO N    N  -1.620 55.278 -48.537 1.00 . A A . 137 PRO N    1 1 
        8 71891 1 1 137 PRO O    O   1.554 56.248 -49.792 1.00 . A A . 137 PRO O    1 1 
        8 71892 1 1 138 ASN C    C   1.363 52.516 -51.051 1.00 . A A . 138 ASN C    1 1 
        8 71893 1 1 138 ASN CA   C   1.994 53.557 -50.149 1.00 . A A . 138 ASN CA   1 1 
        8 71894 1 1 138 ASN CB   C   3.077 52.919 -49.270 1.00 . A A . 138 ASN CB   1 1 
        8 71895 1 1 138 ASN CG   C   4.286 52.448 -50.072 1.00 . A A . 138 ASN CG   1 1 
        8 71896 1 1 138 ASN H    H   0.335 53.541 -48.832 1.00 . A A . 138 ASN H    1 1 
        8 71897 1 1 138 ASN HA   H   2.437 54.335 -50.754 1.00 . A A . 138 ASN HA   1 1 
        8 71898 1 1 138 ASN HB2  H   3.407 53.649 -48.545 1.00 . A A . 138 ASN HB2  1 1 
        8 71899 1 1 138 ASN HB3  H   2.650 52.071 -48.757 1.00 . A A . 138 ASN HB3  1 1 
        8 71900 1 1 138 ASN HD21 H   4.798 50.853 -48.961 1.00 . A A . 138 ASN HD21 1 1 
        8 71901 1 1 138 ASN HD22 H   4.856 50.605 -50.639 1.00 . A A . 138 ASN HD22 1 1 
        8 71902 1 1 138 ASN N    N   0.945 54.132 -49.320 1.00 . A A . 138 ASN N    1 1 
        8 71903 1 1 138 ASN ND2  N   4.681 51.191 -49.873 1.00 . A A . 138 ASN ND2  1 1 
        8 71904 1 1 138 ASN O    O   1.911 51.436 -51.246 1.00 . A A . 138 ASN O    1 1 
        8 71905 1 1 138 ASN OD1  O   4.861 53.211 -50.854 1.00 . A A . 138 ASN OD1  1 1 
        8 71906 1 1 139 GLY C    C  -0.140 51.993 -53.938 1.00 . A A . 139 GLY C    1 1 
        8 71907 1 1 139 GLY CA   C  -0.508 51.951 -52.469 1.00 . A A . 139 GLY CA   1 1 
        8 71908 1 1 139 GLY H    H  -0.164 53.753 -51.427 1.00 . A A . 139 GLY H    1 1 
        8 71909 1 1 139 GLY HA2  H  -0.323 50.948 -52.113 1.00 . A A . 139 GLY HA2  1 1 
        8 71910 1 1 139 GLY HA3  H  -1.559 52.176 -52.385 1.00 . A A . 139 GLY HA3  1 1 
        8 71911 1 1 139 GLY N    N   0.209 52.865 -51.606 1.00 . A A . 139 GLY N    1 1 
        8 71912 1 1 139 GLY O    O   0.497 52.934 -54.422 1.00 . A A . 139 GLY O    1 1 
        8 71913 1 1 140 PHE C    C  -1.492 50.012 -56.614 1.00 . A A . 140 PHE C    1 1 
        8 71914 1 1 140 PHE CA   C  -0.310 50.796 -56.069 1.00 . A A . 140 PHE CA   1 1 
        8 71915 1 1 140 PHE CB   C   0.990 50.031 -56.317 1.00 . A A . 140 PHE CB   1 1 
        8 71916 1 1 140 PHE CD1  C   2.646 51.918 -56.206 1.00 . A A . 140 PHE CD1  1 1 
        8 71917 1 1 140 PHE CD2  C   2.871 50.110 -54.649 1.00 . A A . 140 PHE CD2  1 1 
        8 71918 1 1 140 PHE CE1  C   3.749 52.560 -55.631 1.00 . A A . 140 PHE CE1  1 1 
        8 71919 1 1 140 PHE CE2  C   3.974 50.741 -54.066 1.00 . A A . 140 PHE CE2  1 1 
        8 71920 1 1 140 PHE CG   C   2.199 50.693 -55.719 1.00 . A A . 140 PHE CG   1 1 
        8 71921 1 1 140 PHE CZ   C   4.413 51.970 -54.558 1.00 . A A . 140 PHE CZ   1 1 
        8 71922 1 1 140 PHE H    H  -1.041 50.234 -54.179 1.00 . A A . 140 PHE H    1 1 
        8 71923 1 1 140 PHE HA   H  -0.239 51.774 -56.521 1.00 . A A . 140 PHE HA   1 1 
        8 71924 1 1 140 PHE HB2  H   0.893 49.045 -55.887 1.00 . A A . 140 PHE HB2  1 1 
        8 71925 1 1 140 PHE HB3  H   1.139 49.946 -57.382 1.00 . A A . 140 PHE HB3  1 1 
        8 71926 1 1 140 PHE HD1  H   2.137 52.380 -57.038 1.00 . A A . 140 PHE HD1  1 1 
        8 71927 1 1 140 PHE HD2  H   2.535 49.158 -54.264 1.00 . A A . 140 PHE HD2  1 1 
        8 71928 1 1 140 PHE HE1  H   4.084 53.511 -56.018 1.00 . A A . 140 PHE HE1  1 1 
        8 71929 1 1 140 PHE HE2  H   4.485 50.278 -53.235 1.00 . A A . 140 PHE HE2  1 1 
        8 71930 1 1 140 PHE HZ   H   5.263 52.462 -54.111 1.00 . A A . 140 PHE HZ   1 1 
        8 71931 1 1 140 PHE N    N  -0.551 50.944 -54.643 1.00 . A A . 140 PHE N    1 1 
        8 71932 1 1 140 PHE O    O  -2.147 49.274 -55.877 1.00 . A A . 140 PHE O    1 1 
        8 71933 1 1 141 CYS C    C  -2.578 49.002 -59.923 1.00 . A A . 141 CYS C    1 1 
        8 71934 1 1 141 CYS CA   C  -2.897 49.479 -58.511 1.00 . A A . 141 CYS CA   1 1 
        8 71935 1 1 141 CYS CB   C  -4.125 50.394 -58.545 1.00 . A A . 141 CYS CB   1 1 
        8 71936 1 1 141 CYS H    H  -1.217 50.772 -58.447 1.00 . A A . 141 CYS H    1 1 
        8 71937 1 1 141 CYS HA   H  -3.125 48.596 -57.936 1.00 . A A . 141 CYS HA   1 1 
        8 71938 1 1 141 CYS HB2  H  -4.933 49.864 -59.027 1.00 . A A . 141 CYS HB2  1 1 
        8 71939 1 1 141 CYS HB3  H  -4.404 50.629 -57.528 1.00 . A A . 141 CYS HB3  1 1 
        8 71940 1 1 141 CYS HG   H  -4.694 52.277 -59.728 1.00 . A A . 141 CYS HG   1 1 
        8 71941 1 1 141 CYS N    N  -1.773 50.176 -57.901 1.00 . A A . 141 CYS N    1 1 
        8 71942 1 1 141 CYS O    O  -1.699 49.540 -60.594 1.00 . A A . 141 CYS O    1 1 
        8 71943 1 1 141 CYS SG   S  -3.842 51.943 -59.434 1.00 . A A . 141 CYS SG   1 1 
        8 71944 1 1 142 THR C    C  -4.487 46.909 -62.157 1.00 . A A . 142 THR C    1 1 
        8 71945 1 1 142 THR CA   C  -3.136 47.399 -61.676 1.00 . A A . 142 THR CA   1 1 
        8 71946 1 1 142 THR CB   C  -2.175 46.199 -61.657 1.00 . A A . 142 THR CB   1 1 
        8 71947 1 1 142 THR CG2  C  -2.147 45.519 -63.024 1.00 . A A . 142 THR CG2  1 1 
        8 71948 1 1 142 THR H    H  -3.980 47.596 -59.755 1.00 . A A . 142 THR H    1 1 
        8 71949 1 1 142 THR HA   H  -2.741 48.153 -62.340 1.00 . A A . 142 THR HA   1 1 
        8 71950 1 1 142 THR HB   H  -2.506 45.485 -60.917 1.00 . A A . 142 THR HB   1 1 
        8 71951 1 1 142 THR HG1  H  -0.330 46.637 -62.130 1.00 . A A . 142 THR HG1  1 1 
        8 71952 1 1 142 THR HG21 H  -1.882 46.242 -63.782 1.00 . A A . 142 THR HG21 1 1 
        8 71953 1 1 142 THR HG22 H  -3.123 45.111 -63.243 1.00 . A A . 142 THR HG22 1 1 
        8 71954 1 1 142 THR HG23 H  -1.417 44.722 -63.015 1.00 . A A . 142 THR HG23 1 1 
        8 71955 1 1 142 THR N    N  -3.304 47.978 -60.353 1.00 . A A . 142 THR N    1 1 
        8 71956 1 1 142 THR O    O  -5.106 46.057 -61.521 1.00 . A A . 142 THR O    1 1 
        8 71957 1 1 142 THR OG1  O  -0.855 46.648 -61.326 1.00 . A A . 142 THR OG1  1 1 
        8 71958 1 1 143 VAL C    C  -5.981 46.202 -65.063 1.00 . A A . 143 VAL C    1 1 
        8 71959 1 1 143 VAL CA   C  -6.226 47.059 -63.837 1.00 . A A . 143 VAL CA   1 1 
        8 71960 1 1 143 VAL CB   C  -7.067 48.280 -64.232 1.00 . A A . 143 VAL CB   1 1 
        8 71961 1 1 143 VAL CG1  C  -8.364 47.829 -64.877 1.00 . A A . 143 VAL CG1  1 1 
        8 71962 1 1 143 VAL CG2  C  -7.358 49.118 -62.998 1.00 . A A . 143 VAL CG2  1 1 
        8 71963 1 1 143 VAL H    H  -4.416 48.141 -63.729 1.00 . A A . 143 VAL H    1 1 
        8 71964 1 1 143 VAL HA   H  -6.769 46.481 -63.103 1.00 . A A . 143 VAL HA   1 1 
        8 71965 1 1 143 VAL HB   H  -6.510 48.887 -64.931 1.00 . A A . 143 VAL HB   1 1 
        8 71966 1 1 143 VAL HG11 H  -8.144 47.203 -65.729 1.00 . A A . 143 VAL HG11 1 1 
        8 71967 1 1 143 VAL HG12 H  -8.925 48.693 -65.202 1.00 . A A . 143 VAL HG12 1 1 
        8 71968 1 1 143 VAL HG13 H  -8.948 47.270 -64.162 1.00 . A A . 143 VAL HG13 1 1 
        8 71969 1 1 143 VAL HG21 H  -7.523 48.469 -62.152 1.00 . A A . 143 VAL HG21 1 1 
        8 71970 1 1 143 VAL HG22 H  -8.240 49.717 -63.170 1.00 . A A . 143 VAL HG22 1 1 
        8 71971 1 1 143 VAL HG23 H  -6.518 49.765 -62.796 1.00 . A A . 143 VAL HG23 1 1 
        8 71972 1 1 143 VAL N    N  -4.949 47.455 -63.275 1.00 . A A . 143 VAL N    1 1 
        8 71973 1 1 143 VAL O    O  -5.212 46.568 -65.954 1.00 . A A . 143 VAL O    1 1 
        8 71974 1 1 144 TYR C    C  -7.708 44.116 -67.105 1.00 . A A . 144 TYR C    1 1 
        8 71975 1 1 144 TYR CA   C  -6.478 44.135 -66.215 1.00 . A A . 144 TYR CA   1 1 
        8 71976 1 1 144 TYR CB   C  -6.201 42.713 -65.717 1.00 . A A . 144 TYR CB   1 1 
        8 71977 1 1 144 TYR CD1  C  -3.674 42.622 -65.600 1.00 . A A . 144 TYR CD1  1 1 
        8 71978 1 1 144 TYR CD2  C  -4.907 42.312 -63.570 1.00 . A A . 144 TYR CD2  1 1 
        8 71979 1 1 144 TYR CE1  C  -2.478 42.455 -64.904 1.00 . A A . 144 TYR CE1  1 1 
        8 71980 1 1 144 TYR CE2  C  -3.716 42.139 -62.866 1.00 . A A . 144 TYR CE2  1 1 
        8 71981 1 1 144 TYR CG   C  -4.903 42.551 -64.949 1.00 . A A . 144 TYR CG   1 1 
        8 71982 1 1 144 TYR CZ   C  -2.505 42.214 -63.541 1.00 . A A . 144 TYR CZ   1 1 
        8 71983 1 1 144 TYR H    H  -7.235 44.810 -64.360 1.00 . A A . 144 TYR H    1 1 
        8 71984 1 1 144 TYR HA   H  -5.652 44.463 -66.828 1.00 . A A . 144 TYR HA   1 1 
        8 71985 1 1 144 TYR HB2  H  -7.013 42.418 -65.070 1.00 . A A . 144 TYR HB2  1 1 
        8 71986 1 1 144 TYR HB3  H  -6.168 42.058 -66.574 1.00 . A A . 144 TYR HB3  1 1 
        8 71987 1 1 144 TYR HD1  H  -3.647 42.809 -66.664 1.00 . A A . 144 TYR HD1  1 1 
        8 71988 1 1 144 TYR HD2  H  -5.848 42.258 -63.043 1.00 . A A . 144 TYR HD2  1 1 
        8 71989 1 1 144 TYR HE1  H  -1.534 42.515 -65.425 1.00 . A A . 144 TYR HE1  1 1 
        8 71990 1 1 144 TYR HE2  H  -3.735 41.950 -61.802 1.00 . A A . 144 TYR HE2  1 1 
        8 71991 1 1 144 TYR HH   H  -1.117 42.864 -62.409 1.00 . A A . 144 TYR HH   1 1 
        8 71992 1 1 144 TYR N    N  -6.636 45.048 -65.100 1.00 . A A . 144 TYR N    1 1 
        8 71993 1 1 144 TYR O    O  -8.843 44.018 -66.627 1.00 . A A . 144 TYR O    1 1 
        8 71994 1 1 144 TYR OH   O  -1.320 42.043 -62.862 1.00 . A A . 144 TYR OH   1 1 
        8 71995 1 1 145 GLY C    C  -8.348 42.832 -70.013 1.00 . A A . 145 GLY C    1 1 
        8 71996 1 1 145 GLY CA   C  -8.538 44.186 -69.378 1.00 . A A . 145 GLY CA   1 1 
        8 71997 1 1 145 GLY H    H  -6.544 44.355 -68.714 1.00 . A A . 145 GLY H    1 1 
        8 71998 1 1 145 GLY HA2  H  -9.503 44.258 -68.898 1.00 . A A . 145 GLY HA2  1 1 
        8 71999 1 1 145 GLY HA3  H  -8.438 44.976 -70.107 1.00 . A A . 145 GLY HA3  1 1 
        8 72000 1 1 145 GLY N    N  -7.465 44.234 -68.406 1.00 . A A . 145 GLY N    1 1 
        8 72001 1 1 145 GLY O    O  -7.278 42.555 -70.558 1.00 . A A . 145 GLY O    1 1 
        8 72002 1 1 146 LYS C    C -10.521 39.977 -70.888 1.00 . A A . 146 LYS C    1 1 
        8 72003 1 1 146 LYS CA   C  -9.210 40.642 -70.500 1.00 . A A . 146 LYS CA   1 1 
        8 72004 1 1 146 LYS CB   C  -8.456 39.761 -69.495 1.00 . A A . 146 LYS CB   1 1 
        8 72005 1 1 146 LYS CD   C  -7.375 37.563 -68.916 1.00 . A A . 146 LYS CD   1 1 
        8 72006 1 1 146 LYS CE   C  -8.175 37.390 -67.624 1.00 . A A . 146 LYS CE   1 1 
        8 72007 1 1 146 LYS CG   C  -8.151 38.351 -69.972 1.00 . A A . 146 LYS CG   1 1 
        8 72008 1 1 146 LYS H    H -10.198 42.238 -69.509 1.00 . A A . 146 LYS H    1 1 
        8 72009 1 1 146 LYS HA   H  -8.654 40.697 -71.424 1.00 . A A . 146 LYS HA   1 1 
        8 72010 1 1 146 LYS HB2  H  -7.519 40.244 -69.265 1.00 . A A . 146 LYS HB2  1 1 
        8 72011 1 1 146 LYS HB3  H  -9.054 39.687 -68.600 1.00 . A A . 146 LYS HB3  1 1 
        8 72012 1 1 146 LYS HD2  H  -7.139 36.587 -69.312 1.00 . A A . 146 LYS HD2  1 1 
        8 72013 1 1 146 LYS HD3  H  -6.460 38.090 -68.690 1.00 . A A . 146 LYS HD3  1 1 
        8 72014 1 1 146 LYS HE2  H  -8.444 38.367 -67.250 1.00 . A A . 146 LYS HE2  1 1 
        8 72015 1 1 146 LYS HE3  H  -9.071 36.829 -67.846 1.00 . A A . 146 LYS HE3  1 1 
        8 72016 1 1 146 LYS HG2  H  -9.080 37.841 -70.178 1.00 . A A . 146 LYS HG2  1 1 
        8 72017 1 1 146 LYS HG3  H  -7.561 38.404 -70.875 1.00 . A A . 146 LYS HG3  1 1 
        8 72018 1 1 146 LYS HZ1  H  -6.709 36.034 -67.013 1.00 . A A . 146 LYS HZ1  1 1 
        8 72019 1 1 146 LYS HZ2  H  -8.058 36.106 -65.984 1.00 . A A . 146 LYS HZ2  1 1 
        8 72020 1 1 146 LYS HZ3  H  -6.909 37.356 -65.965 1.00 . A A . 146 LYS HZ3  1 1 
        8 72021 1 1 146 LYS N    N  -9.358 41.974 -69.939 1.00 . A A . 146 LYS N    1 1 
        8 72022 1 1 146 LYS NZ   N  -7.404 36.666 -66.566 1.00 . A A . 146 LYS NZ   1 1 
        8 72023 1 1 146 LYS O    O -11.605 40.403 -70.483 1.00 . A A . 146 LYS O    1 1 
        8 72024 1 1 147 SER C    C -11.514 36.795 -71.439 1.00 . A A . 147 SER C    1 1 
        8 72025 1 1 147 SER CA   C -11.530 38.139 -72.156 1.00 . A A . 147 SER CA   1 1 
        8 72026 1 1 147 SER CB   C -11.432 37.921 -73.668 1.00 . A A . 147 SER CB   1 1 
        8 72027 1 1 147 SER H    H  -9.498 38.663 -71.981 1.00 . A A . 147 SER H    1 1 
        8 72028 1 1 147 SER HA   H -12.446 38.666 -71.928 1.00 . A A . 147 SER HA   1 1 
        8 72029 1 1 147 SER HB2  H -11.522 38.873 -74.170 1.00 . A A . 147 SER HB2  1 1 
        8 72030 1 1 147 SER HB3  H -10.474 37.480 -73.900 1.00 . A A . 147 SER HB3  1 1 
        8 72031 1 1 147 SER HG   H -13.227 37.185 -73.557 1.00 . A A . 147 SER HG   1 1 
        8 72032 1 1 147 SER N    N -10.396 38.924 -71.689 1.00 . A A . 147 SER N    1 1 
        8 72033 1 1 147 SER O    O -10.612 35.983 -71.642 1.00 . A A . 147 SER O    1 1 
        8 72034 1 1 147 SER OG   O -12.462 37.059 -74.123 1.00 . A A . 147 SER OG   1 1 
        8 72035 1 1 148 ILE C    C -13.764 34.477 -70.410 1.00 . A A . 148 ILE C    1 1 
        8 72036 1 1 148 ILE CA   C -12.638 35.337 -69.829 1.00 . A A . 148 ILE CA   1 1 
        8 72037 1 1 148 ILE CB   C -12.917 35.651 -68.338 1.00 . A A . 148 ILE CB   1 1 
        8 72038 1 1 148 ILE CD1  C -13.731 34.605 -66.148 1.00 . A A . 148 ILE CD1  1 1 
        8 72039 1 1 148 ILE CG1  C -13.381 34.387 -67.607 1.00 . A A . 148 ILE CG1  1 1 
        8 72040 1 1 148 ILE CG2  C -13.938 36.775 -68.225 1.00 . A A . 148 ILE CG2  1 1 
        8 72041 1 1 148 ILE H    H -13.194 37.270 -70.477 1.00 . A A . 148 ILE H    1 1 
        8 72042 1 1 148 ILE HA   H -11.719 34.775 -69.909 1.00 . A A . 148 ILE HA   1 1 
        8 72043 1 1 148 ILE HB   H -12.012 36.018 -67.875 1.00 . A A . 148 ILE HB   1 1 
        8 72044 1 1 148 ILE HD11 H -13.078 34.011 -65.527 1.00 . A A . 148 ILE HD11 1 1 
        8 72045 1 1 148 ILE HD12 H -14.756 34.312 -65.976 1.00 . A A . 148 ILE HD12 1 1 
        8 72046 1 1 148 ILE HD13 H -13.611 35.650 -65.901 1.00 . A A . 148 ILE HD13 1 1 
        8 72047 1 1 148 ILE HG12 H -14.256 34.006 -68.111 1.00 . A A . 148 ILE HG12 1 1 
        8 72048 1 1 148 ILE HG13 H -12.588 33.656 -67.659 1.00 . A A . 148 ILE HG13 1 1 
        8 72049 1 1 148 ILE HG21 H -14.320 36.816 -67.216 1.00 . A A . 148 ILE HG21 1 1 
        8 72050 1 1 148 ILE HG22 H -14.753 36.591 -68.911 1.00 . A A . 148 ILE HG22 1 1 
        8 72051 1 1 148 ILE HG23 H -13.468 37.716 -68.470 1.00 . A A . 148 ILE HG23 1 1 
        8 72052 1 1 148 ILE N    N -12.514 36.575 -70.592 1.00 . A A . 148 ILE N    1 1 
        8 72053 1 1 148 ILE O    O -14.941 34.708 -70.129 1.00 . A A . 148 ILE O    1 1 
        8 72054 1 1 149 ASP C    C -15.501 33.250 -72.526 1.00 . A A . 149 ASP C    1 1 
        8 72055 1 1 149 ASP CA   C -14.292 32.564 -71.894 1.00 . A A . 149 ASP CA   1 1 
        8 72056 1 1 149 ASP CB   C -14.754 31.422 -70.966 1.00 . A A . 149 ASP CB   1 1 
        8 72057 1 1 149 ASP CG   C -15.480 31.911 -69.722 1.00 . A A . 149 ASP CG   1 1 
        8 72058 1 1 149 ASP H    H -12.414 33.358 -71.349 1.00 . A A . 149 ASP H    1 1 
        8 72059 1 1 149 ASP HA   H -13.786 32.138 -72.748 1.00 . A A . 149 ASP HA   1 1 
        8 72060 1 1 149 ASP HB2  H -15.421 30.779 -71.520 1.00 . A A . 149 ASP HB2  1 1 
        8 72061 1 1 149 ASP HB3  H -13.887 30.859 -70.656 1.00 . A A . 149 ASP HB3  1 1 
        8 72062 1 1 149 ASP N    N -13.375 33.482 -71.210 1.00 . A A . 149 ASP N    1 1 
        8 72063 1 1 149 ASP O    O -16.652 32.919 -72.232 1.00 . A A . 149 ASP O    1 1 
        8 72064 1 1 149 ASP OD1  O -16.354 32.797 -69.829 1.00 . A A . 149 ASP OD1  1 1 
        8 72065 1 1 149 ASP OD2  O -15.185 31.387 -68.623 1.00 . A A . 149 ASP OD2  1 1 
        8 72066 1 1 150 GLY C    C -16.651 36.269 -73.490 1.00 . A A . 150 GLY C    1 1 
        8 72067 1 1 150 GLY CA   C -16.267 34.934 -74.098 1.00 . A A . 150 GLY CA   1 1 
        8 72068 1 1 150 GLY H    H -14.281 34.424 -73.593 1.00 . A A . 150 GLY H    1 1 
        8 72069 1 1 150 GLY HA2  H -15.935 35.113 -75.109 1.00 . A A . 150 GLY HA2  1 1 
        8 72070 1 1 150 GLY HA3  H -17.148 34.310 -74.112 1.00 . A A . 150 GLY HA3  1 1 
        8 72071 1 1 150 GLY N    N -15.218 34.206 -73.407 1.00 . A A . 150 GLY N    1 1 
        8 72072 1 1 150 GLY O    O -16.818 37.257 -74.206 1.00 . A A . 150 GLY O    1 1 
        8 72073 1 1 151 GLN C    C -16.050 38.502 -71.189 1.00 . A A . 151 GLN C    1 1 
        8 72074 1 1 151 GLN CA   C -17.187 37.534 -71.488 1.00 . A A . 151 GLN CA   1 1 
        8 72075 1 1 151 GLN CB   C -17.933 37.176 -70.205 1.00 . A A . 151 GLN CB   1 1 
        8 72076 1 1 151 GLN CD   C -20.326 36.581 -69.654 1.00 . A A . 151 GLN CD   1 1 
        8 72077 1 1 151 GLN CG   C -19.097 36.236 -70.467 1.00 . A A . 151 GLN CG   1 1 
        8 72078 1 1 151 GLN H    H -16.612 35.501 -71.644 1.00 . A A . 151 GLN H    1 1 
        8 72079 1 1 151 GLN HA   H -17.834 38.109 -72.134 1.00 . A A . 151 GLN HA   1 1 
        8 72080 1 1 151 GLN HB2  H -17.245 36.698 -69.523 1.00 . A A . 151 GLN HB2  1 1 
        8 72081 1 1 151 GLN HB3  H -18.311 38.082 -69.756 1.00 . A A . 151 GLN HB3  1 1 
        8 72082 1 1 151 GLN HE21 H -20.799 34.641 -69.434 1.00 . A A . 151 GLN HE21 1 1 
        8 72083 1 1 151 GLN HE22 H -21.848 35.729 -68.660 1.00 . A A . 151 GLN HE22 1 1 
        8 72084 1 1 151 GLN HG2  H -19.352 36.286 -71.514 1.00 . A A . 151 GLN HG2  1 1 
        8 72085 1 1 151 GLN HG3  H -18.791 35.230 -70.218 1.00 . A A . 151 GLN HG3  1 1 
        8 72086 1 1 151 GLN N    N -16.785 36.309 -72.170 1.00 . A A . 151 GLN N    1 1 
        8 72087 1 1 151 GLN NE2  N -21.055 35.560 -69.211 1.00 . A A . 151 GLN NE2  1 1 
        8 72088 1 1 151 GLN O    O -14.935 38.094 -70.855 1.00 . A A . 151 GLN O    1 1 
        8 72089 1 1 151 GLN OE1  O -20.627 37.755 -69.444 1.00 . A A . 151 GLN OE1  1 1 
        8 72090 1 1 152 GLN C    C -15.374 41.202 -69.600 1.00 . A A . 152 GLN C    1 1 
        8 72091 1 1 152 GLN CA   C -15.343 40.822 -71.064 1.00 . A A . 152 GLN CA   1 1 
        8 72092 1 1 152 GLN CB   C -15.595 42.062 -71.920 1.00 . A A . 152 GLN CB   1 1 
        8 72093 1 1 152 GLN CD   C -15.562 43.107 -74.193 1.00 . A A . 152 GLN CD   1 1 
        8 72094 1 1 152 GLN CG   C -15.432 41.830 -73.403 1.00 . A A . 152 GLN CG   1 1 
        8 72095 1 1 152 GLN H    H -17.239 40.056 -71.607 1.00 . A A . 152 GLN H    1 1 
        8 72096 1 1 152 GLN HA   H -14.363 40.431 -71.293 1.00 . A A . 152 GLN HA   1 1 
        8 72097 1 1 152 GLN HB2  H -16.605 42.399 -71.738 1.00 . A A . 152 GLN HB2  1 1 
        8 72098 1 1 152 GLN HB3  H -14.900 42.830 -71.617 1.00 . A A . 152 GLN HB3  1 1 
        8 72099 1 1 152 GLN HE21 H -17.445 43.625 -73.733 1.00 . A A . 152 GLN HE21 1 1 
        8 72100 1 1 152 GLN HE22 H -17.066 43.688 -75.386 1.00 . A A . 152 GLN HE22 1 1 
        8 72101 1 1 152 GLN HG2  H -14.455 41.405 -73.584 1.00 . A A . 152 GLN HG2  1 1 
        8 72102 1 1 152 GLN HG3  H -16.192 41.137 -73.732 1.00 . A A . 152 GLN HG3  1 1 
        8 72103 1 1 152 GLN N    N -16.339 39.793 -71.325 1.00 . A A . 152 GLN N    1 1 
        8 72104 1 1 152 GLN NE2  N -16.799 43.509 -74.461 1.00 . A A . 152 GLN NE2  1 1 
        8 72105 1 1 152 GLN O    O -16.444 41.380 -69.009 1.00 . A A . 152 GLN O    1 1 
        8 72106 1 1 152 GLN OE1  O -14.564 43.743 -74.546 1.00 . A A . 152 GLN OE1  1 1 
        8 72107 1 1 153 THR C    C -12.945 42.597 -67.275 1.00 . A A . 153 THR C    1 1 
        8 72108 1 1 153 THR CA   C -14.098 41.666 -67.610 1.00 . A A . 153 THR CA   1 1 
        8 72109 1 1 153 THR CB   C -13.943 40.378 -66.764 1.00 . A A . 153 THR CB   1 1 
        8 72110 1 1 153 THR CG2  C -15.163 39.489 -66.901 1.00 . A A . 153 THR CG2  1 1 
        8 72111 1 1 153 THR H    H -13.373 41.216 -69.543 1.00 . A A . 153 THR H    1 1 
        8 72112 1 1 153 THR HA   H -14.994 42.186 -67.306 1.00 . A A . 153 THR HA   1 1 
        8 72113 1 1 153 THR HB   H -13.817 40.643 -65.725 1.00 . A A . 153 THR HB   1 1 
        8 72114 1 1 153 THR HG1  H -13.015 38.715 -67.202 1.00 . A A . 153 THR HG1  1 1 
        8 72115 1 1 153 THR HG21 H -14.997 38.767 -67.687 1.00 . A A . 153 THR HG21 1 1 
        8 72116 1 1 153 THR HG22 H -16.024 40.095 -67.146 1.00 . A A . 153 THR HG22 1 1 
        8 72117 1 1 153 THR HG23 H -15.340 38.974 -65.968 1.00 . A A . 153 THR HG23 1 1 
        8 72118 1 1 153 THR N    N -14.191 41.338 -69.017 1.00 . A A . 153 THR N    1 1 
        8 72119 1 1 153 THR O    O -11.853 42.496 -67.835 1.00 . A A . 153 THR O    1 1 
        8 72120 1 1 153 THR OG1  O -12.796 39.650 -67.214 1.00 . A A . 153 THR OG1  1 1 
        8 72121 1 1 154 ILE C    C -11.751 43.941 -64.519 1.00 . A A . 154 ILE C    1 1 
        8 72122 1 1 154 ILE CA   C -12.186 44.440 -65.893 1.00 . A A . 154 ILE CA   1 1 
        8 72123 1 1 154 ILE CB   C -12.751 45.866 -65.749 1.00 . A A . 154 ILE CB   1 1 
        8 72124 1 1 154 ILE CD1  C -14.060 47.650 -67.012 1.00 . A A . 154 ILE CD1  1 1 
        8 72125 1 1 154 ILE CG1  C -13.256 46.365 -67.106 1.00 . A A . 154 ILE CG1  1 1 
        8 72126 1 1 154 ILE CG2  C -11.686 46.802 -65.182 1.00 . A A . 154 ILE CG2  1 1 
        8 72127 1 1 154 ILE H    H -14.100 43.553 -65.958 1.00 . A A . 154 ILE H    1 1 
        8 72128 1 1 154 ILE HA   H -11.377 44.453 -66.608 1.00 . A A . 154 ILE HA   1 1 
        8 72129 1 1 154 ILE HB   H -13.569 45.857 -65.045 1.00 . A A . 154 ILE HB   1 1 
        8 72130 1 1 154 ILE HD11 H -14.506 47.725 -66.032 1.00 . A A . 154 ILE HD11 1 1 
        8 72131 1 1 154 ILE HD12 H -14.838 47.643 -67.762 1.00 . A A . 154 ILE HD12 1 1 
        8 72132 1 1 154 ILE HD13 H -13.409 48.495 -67.179 1.00 . A A . 154 ILE HD13 1 1 
        8 72133 1 1 154 ILE HG12 H -12.403 46.540 -67.745 1.00 . A A . 154 ILE HG12 1 1 
        8 72134 1 1 154 ILE HG13 H -13.881 45.600 -67.541 1.00 . A A . 154 ILE HG13 1 1 
        8 72135 1 1 154 ILE HG21 H -11.446 46.507 -64.171 1.00 . A A . 154 ILE HG21 1 1 
        8 72136 1 1 154 ILE HG22 H -12.060 47.815 -65.180 1.00 . A A . 154 ILE HG22 1 1 
        8 72137 1 1 154 ILE HG23 H -10.797 46.750 -65.793 1.00 . A A . 154 ILE HG23 1 1 
        8 72138 1 1 154 ILE N    N -13.203 43.508 -66.347 1.00 . A A . 154 ILE N    1 1 
        8 72139 1 1 154 ILE O    O -12.585 43.695 -63.646 1.00 . A A . 154 ILE O    1 1 
        8 72140 1 1 155 ILE C    C  -8.990 44.316 -62.459 1.00 . A A . 155 ILE C    1 1 
        8 72141 1 1 155 ILE CA   C  -9.955 43.305 -63.047 1.00 . A A . 155 ILE CA   1 1 
        8 72142 1 1 155 ILE CB   C  -9.260 41.935 -63.176 1.00 . A A . 155 ILE CB   1 1 
        8 72143 1 1 155 ILE CD1  C  -9.688 39.491 -63.815 1.00 . A A . 155 ILE CD1  1 1 
        8 72144 1 1 155 ILE CG1  C -10.280 40.878 -63.616 1.00 . A A . 155 ILE CG1  1 1 
        8 72145 1 1 155 ILE CG2  C  -8.621 41.540 -61.843 1.00 . A A . 155 ILE CG2  1 1 
        8 72146 1 1 155 ILE H    H  -9.822 43.959 -65.060 1.00 . A A . 155 ILE H    1 1 
        8 72147 1 1 155 ILE HA   H -10.784 43.217 -62.362 1.00 . A A . 155 ILE HA   1 1 
        8 72148 1 1 155 ILE HB   H  -8.471 42.000 -63.912 1.00 . A A . 155 ILE HB   1 1 
        8 72149 1 1 155 ILE HD11 H  -8.613 39.564 -63.879 1.00 . A A . 155 ILE HD11 1 1 
        8 72150 1 1 155 ILE HD12 H -10.074 39.064 -64.729 1.00 . A A . 155 ILE HD12 1 1 
        8 72151 1 1 155 ILE HD13 H  -9.958 38.861 -62.981 1.00 . A A . 155 ILE HD13 1 1 
        8 72152 1 1 155 ILE HG12 H -11.049 40.813 -62.860 1.00 . A A . 155 ILE HG12 1 1 
        8 72153 1 1 155 ILE HG13 H -10.719 41.197 -64.549 1.00 . A A . 155 ILE HG13 1 1 
        8 72154 1 1 155 ILE HG21 H  -8.279 40.517 -61.896 1.00 . A A . 155 ILE HG21 1 1 
        8 72155 1 1 155 ILE HG22 H  -9.350 41.635 -61.053 1.00 . A A . 155 ILE HG22 1 1 
        8 72156 1 1 155 ILE HG23 H  -7.784 42.189 -61.639 1.00 . A A . 155 ILE HG23 1 1 
        8 72157 1 1 155 ILE N    N -10.451 43.771 -64.332 1.00 . A A . 155 ILE N    1 1 
        8 72158 1 1 155 ILE O    O  -7.870 44.483 -62.940 1.00 . A A . 155 ILE O    1 1 
        8 72159 1 1 156 ALA C    C  -8.063 45.396 -59.461 1.00 . A A . 156 ALA C    1 1 
        8 72160 1 1 156 ALA CA   C  -8.623 45.993 -60.749 1.00 . A A . 156 ALA CA   1 1 
        8 72161 1 1 156 ALA CB   C  -9.449 47.238 -60.441 1.00 . A A . 156 ALA CB   1 1 
        8 72162 1 1 156 ALA H    H -10.352 44.837 -61.096 1.00 . A A . 156 ALA H    1 1 
        8 72163 1 1 156 ALA HA   H  -7.794 46.263 -61.388 1.00 . A A . 156 ALA HA   1 1 
        8 72164 1 1 156 ALA HB1  H  -9.077 47.704 -59.540 1.00 . A A . 156 ALA HB1  1 1 
        8 72165 1 1 156 ALA HB2  H -10.483 46.959 -60.303 1.00 . A A . 156 ALA HB2  1 1 
        8 72166 1 1 156 ALA HB3  H  -9.371 47.934 -61.264 1.00 . A A . 156 ALA HB3  1 1 
        8 72167 1 1 156 ALA N    N  -9.442 45.003 -61.419 1.00 . A A . 156 ALA N    1 1 
        8 72168 1 1 156 ALA O    O  -8.802 44.877 -58.621 1.00 . A A . 156 ALA O    1 1 
        8 72169 1 1 157 CYS C    C  -5.377 46.070 -57.409 1.00 . A A . 157 CYS C    1 1 
        8 72170 1 1 157 CYS CA   C  -6.079 44.939 -58.148 1.00 . A A . 157 CYS CA   1 1 
        8 72171 1 1 157 CYS CB   C  -5.074 43.866 -58.566 1.00 . A A . 157 CYS CB   1 1 
        8 72172 1 1 157 CYS H    H  -6.213 45.884 -60.030 1.00 . A A . 157 CYS H    1 1 
        8 72173 1 1 157 CYS HA   H  -6.811 44.506 -57.481 1.00 . A A . 157 CYS HA   1 1 
        8 72174 1 1 157 CYS HB2  H  -4.363 44.305 -59.250 1.00 . A A . 157 CYS HB2  1 1 
        8 72175 1 1 157 CYS HB3  H  -4.556 43.516 -57.686 1.00 . A A . 157 CYS HB3  1 1 
        8 72176 1 1 157 CYS HG   H  -6.223 41.886 -58.692 1.00 . A A . 157 CYS HG   1 1 
        8 72177 1 1 157 CYS N    N  -6.748 45.466 -59.322 1.00 . A A . 157 CYS N    1 1 
        8 72178 1 1 157 CYS O    O  -4.639 46.851 -58.011 1.00 . A A . 157 CYS O    1 1 
        8 72179 1 1 157 CYS SG   S  -5.853 42.451 -59.375 1.00 . A A . 157 CYS SG   1 1 
        8 72180 1 1 158 ILE C    C  -4.172 46.596 -54.157 1.00 . A A . 158 ILE C    1 1 
        8 72181 1 1 158 ILE CA   C  -5.021 47.192 -55.272 1.00 . A A . 158 ILE CA   1 1 
        8 72182 1 1 158 ILE CB   C  -6.085 48.062 -54.612 1.00 . A A . 158 ILE CB   1 1 
        8 72183 1 1 158 ILE CD1  C  -8.254 49.302 -55.089 1.00 . A A . 158 ILE CD1  1 1 
        8 72184 1 1 158 ILE CG1  C  -7.036 48.620 -55.667 1.00 . A A . 158 ILE CG1  1 1 
        8 72185 1 1 158 ILE CG2  C  -5.417 49.194 -53.847 1.00 . A A . 158 ILE CG2  1 1 
        8 72186 1 1 158 ILE H    H  -6.225 45.504 -55.689 1.00 . A A . 158 ILE H    1 1 
        8 72187 1 1 158 ILE HA   H  -4.390 47.815 -55.887 1.00 . A A . 158 ILE HA   1 1 
        8 72188 1 1 158 ILE HB   H  -6.645 47.467 -53.905 1.00 . A A . 158 ILE HB   1 1 
        8 72189 1 1 158 ILE HD11 H  -8.709 48.661 -54.349 1.00 . A A . 158 ILE HD11 1 1 
        8 72190 1 1 158 ILE HD12 H  -8.964 49.501 -55.878 1.00 . A A . 158 ILE HD12 1 1 
        8 72191 1 1 158 ILE HD13 H  -7.959 50.233 -54.628 1.00 . A A . 158 ILE HD13 1 1 
        8 72192 1 1 158 ILE HG12 H  -6.497 49.336 -56.268 1.00 . A A . 158 ILE HG12 1 1 
        8 72193 1 1 158 ILE HG13 H  -7.368 47.804 -56.292 1.00 . A A . 158 ILE HG13 1 1 
        8 72194 1 1 158 ILE HG21 H  -4.907 48.795 -52.982 1.00 . A A . 158 ILE HG21 1 1 
        8 72195 1 1 158 ILE HG22 H  -6.165 49.905 -53.529 1.00 . A A . 158 ILE HG22 1 1 
        8 72196 1 1 158 ILE HG23 H  -4.701 49.689 -54.489 1.00 . A A . 158 ILE HG23 1 1 
        8 72197 1 1 158 ILE N    N  -5.622 46.157 -56.104 1.00 . A A . 158 ILE N    1 1 
        8 72198 1 1 158 ILE O    O  -4.597 45.659 -53.476 1.00 . A A . 158 ILE O    1 1 
        8 72199 1 1 159 GLU C    C  -1.472 47.859 -52.167 1.00 . A A . 159 GLU C    1 1 
        8 72200 1 1 159 GLU CA   C  -2.082 46.680 -52.929 1.00 . A A . 159 GLU CA   1 1 
        8 72201 1 1 159 GLU CB   C  -0.987 45.798 -53.537 1.00 . A A . 159 GLU CB   1 1 
        8 72202 1 1 159 GLU CD   C   1.007 46.096 -52.026 1.00 . A A . 159 GLU CD   1 1 
        8 72203 1 1 159 GLU CG   C  -0.065 45.153 -52.518 1.00 . A A . 159 GLU CG   1 1 
        8 72204 1 1 159 GLU H    H  -2.697 47.887 -54.547 1.00 . A A . 159 GLU H    1 1 
        8 72205 1 1 159 GLU HA   H  -2.642 46.107 -52.205 1.00 . A A . 159 GLU HA   1 1 
        8 72206 1 1 159 GLU HB2  H  -1.462 45.013 -54.107 1.00 . A A . 159 GLU HB2  1 1 
        8 72207 1 1 159 GLU HB3  H  -0.388 46.407 -54.196 1.00 . A A . 159 GLU HB3  1 1 
        8 72208 1 1 159 GLU HG2  H  -0.656 44.830 -51.674 1.00 . A A . 159 GLU HG2  1 1 
        8 72209 1 1 159 GLU HG3  H   0.410 44.296 -52.973 1.00 . A A . 159 GLU HG3  1 1 
        8 72210 1 1 159 GLU N    N  -2.979 47.148 -53.970 1.00 . A A . 159 GLU N    1 1 
        8 72211 1 1 159 GLU O    O  -1.162 48.906 -52.745 1.00 . A A . 159 GLU O    1 1 
        8 72212 1 1 159 GLU OE1  O   1.113 47.211 -52.574 1.00 . A A . 159 GLU OE1  1 1 
        8 72213 1 1 159 GLU OE2  O   1.754 45.726 -51.099 1.00 . A A . 159 GLU OE2  1 1 
        8 72214 1 1 160 SER C    C  -0.062 48.002 -48.832 1.00 . A A . 160 SER C    1 1 
        8 72215 1 1 160 SER CA   C  -0.754 48.706 -49.997 1.00 . A A . 160 SER CA   1 1 
        8 72216 1 1 160 SER CB   C  -1.882 49.601 -49.478 1.00 . A A . 160 SER CB   1 1 
        8 72217 1 1 160 SER H    H  -1.583 46.825 -50.467 1.00 . A A . 160 SER H    1 1 
        8 72218 1 1 160 SER HA   H  -0.049 49.303 -50.556 1.00 . A A . 160 SER HA   1 1 
        8 72219 1 1 160 SER HB2  H  -2.481 49.929 -50.314 1.00 . A A . 160 SER HB2  1 1 
        8 72220 1 1 160 SER HB3  H  -2.495 49.033 -48.794 1.00 . A A . 160 SER HB3  1 1 
        8 72221 1 1 160 SER HG   H  -0.553 50.990 -49.236 1.00 . A A . 160 SER HG   1 1 
        8 72222 1 1 160 SER N    N  -1.313 47.680 -50.862 1.00 . A A . 160 SER N    1 1 
        8 72223 1 1 160 SER O    O  -0.607 47.050 -48.277 1.00 . A A . 160 SER O    1 1 
        8 72224 1 1 160 SER OG   O  -1.372 50.732 -48.806 1.00 . A A . 160 SER OG   1 1 
        8 72225 1 1 161 HIS C    C   2.782 48.745 -46.597 1.00 . A A . 161 HIS C    1 1 
        8 72226 1 1 161 HIS CA   C   1.848 47.824 -47.361 1.00 . A A . 161 HIS CA   1 1 
        8 72227 1 1 161 HIS CB   C   2.658 46.619 -47.854 1.00 . A A . 161 HIS CB   1 1 
        8 72228 1 1 161 HIS CD2  C   5.147 47.045 -48.458 1.00 . A A . 161 HIS CD2  1 1 
        8 72229 1 1 161 HIS CE1  C   4.859 47.671 -50.541 1.00 . A A . 161 HIS CE1  1 1 
        8 72230 1 1 161 HIS CG   C   3.819 46.989 -48.723 1.00 . A A . 161 HIS CG   1 1 
        8 72231 1 1 161 HIS H    H   1.537 49.208 -48.943 1.00 . A A . 161 HIS H    1 1 
        8 72232 1 1 161 HIS HA   H   1.133 47.493 -46.622 1.00 . A A . 161 HIS HA   1 1 
        8 72233 1 1 161 HIS HB2  H   3.032 46.084 -46.994 1.00 . A A . 161 HIS HB2  1 1 
        8 72234 1 1 161 HIS HB3  H   2.001 45.975 -48.421 1.00 . A A . 161 HIS HB3  1 1 
        8 72235 1 1 161 HIS HD1  H   2.820 47.451 -50.513 1.00 . A A . 161 HIS HD1  1 1 
        8 72236 1 1 161 HIS HD2  H   5.625 46.800 -47.522 1.00 . A A . 161 HIS HD2  1 1 
        8 72237 1 1 161 HIS HE1  H   5.050 48.010 -51.548 1.00 . A A . 161 HIS HE1  1 1 
        8 72238 1 1 161 HIS HE2  H   6.736 47.607 -49.713 1.00 . A A . 161 HIS HE2  1 1 
        8 72239 1 1 161 HIS N    N   1.134 48.452 -48.467 1.00 . A A . 161 HIS N    1 1 
        8 72240 1 1 161 HIS ND1  N   3.672 47.388 -50.033 1.00 . A A . 161 HIS ND1  1 1 
        8 72241 1 1 161 HIS NE2  N   5.771 47.472 -49.606 1.00 . A A . 161 HIS NE2  1 1 
        8 72242 1 1 161 HIS O    O   3.157 49.821 -47.060 1.00 . A A . 161 HIS O    1 1 
        8 72243 1 1 162 GLN C    C   4.894 47.964 -43.798 1.00 . A A . 162 GLN C    1 1 
        8 72244 1 1 162 GLN CA   C   4.071 49.015 -44.540 1.00 . A A . 162 GLN CA   1 1 
        8 72245 1 1 162 GLN CB   C   3.289 49.865 -43.535 1.00 . A A . 162 GLN CB   1 1 
        8 72246 1 1 162 GLN CD   C   3.765 52.129 -44.553 1.00 . A A . 162 GLN CD   1 1 
        8 72247 1 1 162 GLN CG   C   2.698 51.152 -44.092 1.00 . A A . 162 GLN CG   1 1 
        8 72248 1 1 162 GLN H    H   2.809 47.427 -45.106 1.00 . A A . 162 GLN H    1 1 
        8 72249 1 1 162 GLN HA   H   4.698 49.658 -45.138 1.00 . A A . 162 GLN HA   1 1 
        8 72250 1 1 162 GLN HB2  H   2.478 49.265 -43.151 1.00 . A A . 162 GLN HB2  1 1 
        8 72251 1 1 162 GLN HB3  H   3.958 50.128 -42.729 1.00 . A A . 162 GLN HB3  1 1 
        8 72252 1 1 162 GLN HE21 H   3.597 52.131 -46.553 1.00 . A A . 162 GLN HE21 1 1 
        8 72253 1 1 162 GLN HE22 H   3.431 53.652 -45.817 1.00 . A A . 162 GLN HE22 1 1 
        8 72254 1 1 162 GLN HG2  H   2.066 50.907 -44.932 1.00 . A A . 162 GLN HG2  1 1 
        8 72255 1 1 162 GLN HG3  H   2.106 51.622 -43.322 1.00 . A A . 162 GLN HG3  1 1 
        8 72256 1 1 162 GLN N    N   3.159 48.290 -45.410 1.00 . A A . 162 GLN N    1 1 
        8 72257 1 1 162 GLN NE2  N   3.582 52.686 -45.745 1.00 . A A . 162 GLN NE2  1 1 
        8 72258 1 1 162 GLN O    O   4.348 47.198 -42.999 1.00 . A A . 162 GLN O    1 1 
        8 72259 1 1 162 GLN OE1  O   4.738 52.386 -43.841 1.00 . A A . 162 GLN OE1  1 1 
        8 72260 1 1 163 PHE C    C   8.095 47.608 -42.491 1.00 . A A . 163 PHE C    1 1 
        8 72261 1 1 163 PHE CA   C   7.079 46.960 -43.427 1.00 . A A . 163 PHE CA   1 1 
        8 72262 1 1 163 PHE CB   C   7.850 46.139 -44.471 1.00 . A A . 163 PHE CB   1 1 
        8 72263 1 1 163 PHE CD1  C   5.628 45.156 -45.202 1.00 . A A . 163 PHE CD1  1 1 
        8 72264 1 1 163 PHE CD2  C   7.531 44.850 -46.622 1.00 . A A . 163 PHE CD2  1 1 
        8 72265 1 1 163 PHE CE1  C   4.835 44.426 -46.107 1.00 . A A . 163 PHE CE1  1 1 
        8 72266 1 1 163 PHE CE2  C   6.758 44.124 -47.528 1.00 . A A . 163 PHE CE2  1 1 
        8 72267 1 1 163 PHE CG   C   6.975 45.374 -45.450 1.00 . A A . 163 PHE CG   1 1 
        8 72268 1 1 163 PHE CZ   C   5.402 43.910 -47.268 1.00 . A A . 163 PHE CZ   1 1 
        8 72269 1 1 163 PHE H    H   6.569 48.564 -44.713 1.00 . A A . 163 PHE H    1 1 
        8 72270 1 1 163 PHE HA   H   6.487 46.291 -42.820 1.00 . A A . 163 PHE HA   1 1 
        8 72271 1 1 163 PHE HB2  H   8.475 46.814 -45.035 1.00 . A A . 163 PHE HB2  1 1 
        8 72272 1 1 163 PHE HB3  H   8.469 45.426 -43.947 1.00 . A A . 163 PHE HB3  1 1 
        8 72273 1 1 163 PHE HD1  H   5.181 45.552 -44.302 1.00 . A A . 163 PHE HD1  1 1 
        8 72274 1 1 163 PHE HD2  H   8.578 45.011 -46.829 1.00 . A A . 163 PHE HD2  1 1 
        8 72275 1 1 163 PHE HE1  H   3.786 44.265 -45.901 1.00 . A A . 163 PHE HE1  1 1 
        8 72276 1 1 163 PHE HE2  H   7.206 43.729 -48.427 1.00 . A A . 163 PHE HE2  1 1 
        8 72277 1 1 163 PHE HZ   H   4.798 43.348 -47.965 1.00 . A A . 163 PHE HZ   1 1 
        8 72278 1 1 163 PHE N    N   6.196 47.927 -44.069 1.00 . A A . 163 PHE N    1 1 
        8 72279 1 1 163 PHE O    O   8.913 48.427 -42.913 1.00 . A A . 163 PHE O    1 1 
        8 72280 1 1 164 GLN C    C   9.545 46.643 -39.383 1.00 . A A . 164 GLN C    1 1 
        8 72281 1 1 164 GLN CA   C   8.989 47.768 -40.246 1.00 . A A . 164 GLN CA   1 1 
        8 72282 1 1 164 GLN CB   C   8.325 48.840 -39.373 1.00 . A A . 164 GLN CB   1 1 
        8 72283 1 1 164 GLN CD   C   7.807 51.318 -39.126 1.00 . A A . 164 GLN CD   1 1 
        8 72284 1 1 164 GLN CG   C   8.175 50.184 -40.076 1.00 . A A . 164 GLN CG   1 1 
        8 72285 1 1 164 GLN H    H   7.366 46.592 -40.925 1.00 . A A . 164 GLN H    1 1 
        8 72286 1 1 164 GLN HA   H   9.827 48.207 -40.770 1.00 . A A . 164 GLN HA   1 1 
        8 72287 1 1 164 GLN HB2  H   7.343 48.490 -39.091 1.00 . A A . 164 GLN HB2  1 1 
        8 72288 1 1 164 GLN HB3  H   8.926 48.982 -38.487 1.00 . A A . 164 GLN HB3  1 1 
        8 72289 1 1 164 GLN HE21 H   9.573 51.171 -38.184 1.00 . A A . 164 GLN HE21 1 1 
        8 72290 1 1 164 GLN HE22 H   8.503 52.318 -37.532 1.00 . A A . 164 GLN HE22 1 1 
        8 72291 1 1 164 GLN HG2  H   9.112 50.428 -40.555 1.00 . A A . 164 GLN HG2  1 1 
        8 72292 1 1 164 GLN HG3  H   7.400 50.096 -40.824 1.00 . A A . 164 GLN HG3  1 1 
        8 72293 1 1 164 GLN N    N   8.046 47.235 -41.215 1.00 . A A . 164 GLN N    1 1 
        8 72294 1 1 164 GLN NE2  N   8.706 51.630 -38.200 1.00 . A A . 164 GLN NE2  1 1 
        8 72295 1 1 164 GLN O    O   9.278 46.576 -38.183 1.00 . A A . 164 GLN O    1 1 
        8 72296 1 1 164 GLN OE1  O   6.724 51.904 -39.226 1.00 . A A . 164 GLN OE1  1 1 
        8 72297 1 1 165 PRO C    C  11.773 44.959 -38.082 1.00 . A A . 165 PRO C    1 1 
        8 72298 1 1 165 PRO CA   C  10.933 44.592 -39.308 1.00 . A A . 165 PRO CA   1 1 
        8 72299 1 1 165 PRO CB   C  11.754 43.915 -40.414 1.00 . A A . 165 PRO CB   1 1 
        8 72300 1 1 165 PRO CD   C  10.686 45.736 -41.425 1.00 . A A . 165 PRO CD   1 1 
        8 72301 1 1 165 PRO CG   C  12.015 45.044 -41.405 1.00 . A A . 165 PRO CG   1 1 
        8 72302 1 1 165 PRO HA   H  10.178 43.924 -38.923 1.00 . A A . 165 PRO HA   1 1 
        8 72303 1 1 165 PRO HB2  H  12.681 43.523 -40.023 1.00 . A A . 165 PRO HB2  1 1 
        8 72304 1 1 165 PRO HB3  H  11.193 43.117 -40.878 1.00 . A A . 165 PRO HB3  1 1 
        8 72305 1 1 165 PRO HD2  H  10.772 46.741 -41.807 1.00 . A A . 165 PRO HD2  1 1 
        8 72306 1 1 165 PRO HD3  H   9.966 45.186 -42.013 1.00 . A A . 165 PRO HD3  1 1 
        8 72307 1 1 165 PRO HG2  H  12.796 45.701 -41.057 1.00 . A A . 165 PRO HG2  1 1 
        8 72308 1 1 165 PRO HG3  H  12.273 44.660 -42.381 1.00 . A A . 165 PRO HG3  1 1 
        8 72309 1 1 165 PRO N    N  10.323 45.735 -39.995 1.00 . A A . 165 PRO N    1 1 
        8 72310 1 1 165 PRO O    O  11.854 44.185 -37.121 1.00 . A A . 165 PRO O    1 1 
        8 72311 1 1 166 LYS C    C  12.326 46.805 -35.753 1.00 . A A . 166 LYS C    1 1 
        8 72312 1 1 166 LYS CA   C  13.199 46.534 -36.963 1.00 . A A . 166 LYS CA   1 1 
        8 72313 1 1 166 LYS CB   C  14.050 47.757 -37.304 1.00 . A A . 166 LYS CB   1 1 
        8 72314 1 1 166 LYS CD   C  16.332 48.516 -38.069 1.00 . A A . 166 LYS CD   1 1 
        8 72315 1 1 166 LYS CE   C  17.735 47.970 -38.291 1.00 . A A . 166 LYS CE   1 1 
        8 72316 1 1 166 LYS CG   C  15.331 47.377 -38.023 1.00 . A A . 166 LYS CG   1 1 
        8 72317 1 1 166 LYS H    H  12.311 46.718 -38.882 1.00 . A A . 166 LYS H    1 1 
        8 72318 1 1 166 LYS HA   H  13.849 45.718 -36.682 1.00 . A A . 166 LYS HA   1 1 
        8 72319 1 1 166 LYS HB2  H  13.477 48.415 -37.940 1.00 . A A . 166 LYS HB2  1 1 
        8 72320 1 1 166 LYS HB3  H  14.303 48.272 -36.390 1.00 . A A . 166 LYS HB3  1 1 
        8 72321 1 1 166 LYS HD2  H  16.077 49.183 -38.879 1.00 . A A . 166 LYS HD2  1 1 
        8 72322 1 1 166 LYS HD3  H  16.303 49.057 -37.136 1.00 . A A . 166 LYS HD3  1 1 
        8 72323 1 1 166 LYS HE2  H  18.423 48.800 -38.366 1.00 . A A . 166 LYS HE2  1 1 
        8 72324 1 1 166 LYS HE3  H  18.006 47.355 -37.445 1.00 . A A . 166 LYS HE3  1 1 
        8 72325 1 1 166 LYS HG2  H  15.781 46.542 -37.508 1.00 . A A . 166 LYS HG2  1 1 
        8 72326 1 1 166 LYS HG3  H  15.088 47.088 -39.035 1.00 . A A . 166 LYS HG3  1 1 
        8 72327 1 1 166 LYS HZ1  H  18.739 46.643 -39.540 1.00 . A A . 166 LYS HZ1  1 1 
        8 72328 1 1 166 LYS HZ2  H  17.776 47.773 -40.362 1.00 . A A . 166 LYS HZ2  1 1 
        8 72329 1 1 166 LYS HZ3  H  17.051 46.467 -39.556 1.00 . A A . 166 LYS HZ3  1 1 
        8 72330 1 1 166 LYS N    N  12.395 46.129 -38.103 1.00 . A A . 166 LYS N    1 1 
        8 72331 1 1 166 LYS NZ   N  17.833 47.152 -39.531 1.00 . A A . 166 LYS NZ   1 1 
        8 72332 1 1 166 LYS O    O  12.805 46.806 -34.624 1.00 . A A . 166 LYS O    1 1 
        8 72333 1 1 167 ASN C    C   9.140 46.083 -34.780 1.00 . A A . 167 ASN C    1 1 
        8 72334 1 1 167 ASN CA   C  10.103 47.270 -34.897 1.00 . A A . 167 ASN CA   1 1 
        8 72335 1 1 167 ASN CB   C   9.337 48.570 -35.117 1.00 . A A . 167 ASN CB   1 1 
        8 72336 1 1 167 ASN CG   C  10.202 49.804 -34.874 1.00 . A A . 167 ASN CG   1 1 
        8 72337 1 1 167 ASN H    H  10.717 47.057 -36.916 1.00 . A A . 167 ASN H    1 1 
        8 72338 1 1 167 ASN HA   H  10.649 47.331 -33.968 1.00 . A A . 167 ASN HA   1 1 
        8 72339 1 1 167 ASN HB2  H   8.978 48.593 -36.135 1.00 . A A . 167 ASN HB2  1 1 
        8 72340 1 1 167 ASN HB3  H   8.498 48.597 -34.439 1.00 . A A . 167 ASN HB3  1 1 
        8 72341 1 1 167 ASN HD21 H  11.594 48.724 -33.903 1.00 . A A . 167 ASN HD21 1 1 
        8 72342 1 1 167 ASN HD22 H  11.923 50.385 -34.010 1.00 . A A . 167 ASN HD22 1 1 
        8 72343 1 1 167 ASN N    N  11.040 47.039 -35.992 1.00 . A A . 167 ASN N    1 1 
        8 72344 1 1 167 ASN ND2  N  11.341 49.621 -34.202 1.00 . A A . 167 ASN ND2  1 1 
        8 72345 1 1 167 ASN O    O   8.074 46.176 -34.172 1.00 . A A . 167 ASN O    1 1 
        8 72346 1 1 167 ASN OD1  O   9.842 50.907 -35.280 1.00 . A A . 167 ASN OD1  1 1 
        8 72347 1 1 168 PHE C    C   7.364 43.711 -35.849 1.00 . A A . 168 PHE C    1 1 
        8 72348 1 1 168 PHE CA   C   8.822 43.706 -35.386 1.00 . A A . 168 PHE CA   1 1 
        8 72349 1 1 168 PHE CB   C   8.921 43.066 -33.990 1.00 . A A . 168 PHE CB   1 1 
        8 72350 1 1 168 PHE CD1  C  11.175 41.956 -33.854 1.00 . A A . 168 PHE CD1  1 1 
        8 72351 1 1 168 PHE CD2  C  10.826 43.988 -32.624 1.00 . A A . 168 PHE CD2  1 1 
        8 72352 1 1 168 PHE CE1  C  12.504 41.915 -33.423 1.00 . A A . 168 PHE CE1  1 1 
        8 72353 1 1 168 PHE CE2  C  12.148 43.961 -32.187 1.00 . A A . 168 PHE CE2  1 1 
        8 72354 1 1 168 PHE CG   C  10.328 42.991 -33.463 1.00 . A A . 168 PHE CG   1 1 
        8 72355 1 1 168 PHE CZ   C  12.991 42.921 -32.587 1.00 . A A . 168 PHE CZ   1 1 
        8 72356 1 1 168 PHE H    H  10.400 45.009 -35.876 1.00 . A A . 168 PHE H    1 1 
        8 72357 1 1 168 PHE HA   H   9.253 43.041 -36.119 1.00 . A A . 168 PHE HA   1 1 
        8 72358 1 1 168 PHE HB2  H   8.329 43.652 -33.302 1.00 . A A . 168 PHE HB2  1 1 
        8 72359 1 1 168 PHE HB3  H   8.522 42.065 -34.045 1.00 . A A . 168 PHE HB3  1 1 
        8 72360 1 1 168 PHE HD1  H  10.800 41.175 -34.497 1.00 . A A . 168 PHE HD1  1 1 
        8 72361 1 1 168 PHE HD2  H  10.177 44.791 -32.308 1.00 . A A . 168 PHE HD2  1 1 
        8 72362 1 1 168 PHE HE1  H  13.150 41.110 -33.737 1.00 . A A . 168 PHE HE1  1 1 
        8 72363 1 1 168 PHE HE2  H  12.520 44.742 -31.541 1.00 . A A . 168 PHE HE2  1 1 
        8 72364 1 1 168 PHE HZ   H  14.017 42.895 -32.250 1.00 . A A . 168 PHE HZ   1 1 
        8 72365 1 1 168 PHE N    N   9.551 44.973 -35.390 1.00 . A A . 168 PHE N    1 1 
        8 72366 1 1 168 PHE O    O   6.490 43.165 -35.175 1.00 . A A . 168 PHE O    1 1 
        8 72367 1 1 169 TRP C    C   5.694 44.668 -39.010 1.00 . A A . 169 TRP C    1 1 
        8 72368 1 1 169 TRP CA   C   5.736 44.330 -37.526 1.00 . A A . 169 TRP CA   1 1 
        8 72369 1 1 169 TRP CB   C   4.802 45.262 -36.732 1.00 . A A . 169 TRP CB   1 1 
        8 72370 1 1 169 TRP CD1  C   5.833 47.427 -35.859 1.00 . A A . 169 TRP CD1  1 1 
        8 72371 1 1 169 TRP CD2  C   4.709 47.645 -37.784 1.00 . A A . 169 TRP CD2  1 1 
        8 72372 1 1 169 TRP CE2  C   5.195 48.914 -37.392 1.00 . A A . 169 TRP CE2  1 1 
        8 72373 1 1 169 TRP CE3  C   3.977 47.531 -38.972 1.00 . A A . 169 TRP CE3  1 1 
        8 72374 1 1 169 TRP CG   C   5.129 46.712 -36.781 1.00 . A A . 169 TRP CG   1 1 
        8 72375 1 1 169 TRP CH2  C   4.232 49.929 -39.315 1.00 . A A . 169 TRP CH2  1 1 
        8 72376 1 1 169 TRP CZ2  C   4.955 50.067 -38.152 1.00 . A A . 169 TRP CZ2  1 1 
        8 72377 1 1 169 TRP CZ3  C   3.742 48.678 -39.727 1.00 . A A . 169 TRP CZ3  1 1 
        8 72378 1 1 169 TRP H    H   7.802 44.802 -37.470 1.00 . A A . 169 TRP H    1 1 
        8 72379 1 1 169 TRP HA   H   5.347 43.324 -37.482 1.00 . A A . 169 TRP HA   1 1 
        8 72380 1 1 169 TRP HB2  H   3.802 45.136 -37.121 1.00 . A A . 169 TRP HB2  1 1 
        8 72381 1 1 169 TRP HB3  H   4.829 44.953 -35.698 1.00 . A A . 169 TRP HB3  1 1 
        8 72382 1 1 169 TRP HD1  H   6.291 47.012 -34.973 1.00 . A A . 169 TRP HD1  1 1 
        8 72383 1 1 169 TRP HE1  H   6.308 49.479 -35.726 1.00 . A A . 169 TRP HE1  1 1 
        8 72384 1 1 169 TRP HE3  H   3.601 46.572 -39.296 1.00 . A A . 169 TRP HE3  1 1 
        8 72385 1 1 169 TRP HH2  H   4.037 50.800 -39.922 1.00 . A A . 169 TRP HH2  1 1 
        8 72386 1 1 169 TRP HZ2  H   5.325 51.031 -37.836 1.00 . A A . 169 TRP HZ2  1 1 
        8 72387 1 1 169 TRP HZ3  H   3.174 48.605 -40.642 1.00 . A A . 169 TRP HZ3  1 1 
        8 72388 1 1 169 TRP N    N   7.090 44.335 -36.988 1.00 . A A . 169 TRP N    1 1 
        8 72389 1 1 169 TRP NE1  N   5.872 48.753 -36.218 1.00 . A A . 169 TRP NE1  1 1 
        8 72390 1 1 169 TRP O    O   6.579 45.345 -39.539 1.00 . A A . 169 TRP O    1 1 
        8 72391 1 1 170 ASN C    C   2.961 44.265 -41.340 1.00 . A A . 170 ASN C    1 1 
        8 72392 1 1 170 ASN CA   C   4.455 44.351 -41.101 1.00 . A A . 170 ASN CA   1 1 
        8 72393 1 1 170 ASN CB   C   5.159 43.264 -41.920 1.00 . A A . 170 ASN CB   1 1 
        8 72394 1 1 170 ASN CG   C   6.665 43.280 -41.745 1.00 . A A . 170 ASN CG   1 1 
        8 72395 1 1 170 ASN H    H   4.027 43.592 -39.181 1.00 . A A . 170 ASN H    1 1 
        8 72396 1 1 170 ASN HA   H   4.849 45.318 -41.382 1.00 . A A . 170 ASN HA   1 1 
        8 72397 1 1 170 ASN HB2  H   4.786 42.301 -41.609 1.00 . A A . 170 ASN HB2  1 1 
        8 72398 1 1 170 ASN HB3  H   4.933 43.417 -42.965 1.00 . A A . 170 ASN HB3  1 1 
        8 72399 1 1 170 ASN HD21 H   7.469 41.450 -41.571 1.00 . A A . 170 ASN HD21 1 1 
        8 72400 1 1 170 ASN HD22 H   7.302 42.303 -40.113 1.00 . A A . 170 ASN HD22 1 1 
        8 72401 1 1 170 ASN N    N   4.669 44.145 -39.674 1.00 . A A . 170 ASN N    1 1 
        8 72402 1 1 170 ASN ND2  N   7.192 42.254 -41.085 1.00 . A A . 170 ASN ND2  1 1 
        8 72403 1 1 170 ASN O    O   2.232 43.620 -40.580 1.00 . A A . 170 ASN O    1 1 
        8 72404 1 1 170 ASN OD1  O   7.350 44.205 -42.191 1.00 . A A . 170 ASN OD1  1 1 
        8 72405 1 1 171 GLY C    C   0.896 45.048 -44.219 1.00 . A A . 171 GLY C    1 1 
        8 72406 1 1 171 GLY CA   C   1.092 44.891 -42.724 1.00 . A A . 171 GLY CA   1 1 
        8 72407 1 1 171 GLY H    H   3.124 45.427 -42.962 1.00 . A A . 171 GLY H    1 1 
        8 72408 1 1 171 GLY HA2  H   0.671 43.948 -42.406 1.00 . A A . 171 GLY HA2  1 1 
        8 72409 1 1 171 GLY HA3  H   0.591 45.700 -42.212 1.00 . A A . 171 GLY HA3  1 1 
        8 72410 1 1 171 GLY N    N   2.504 44.920 -42.398 1.00 . A A . 171 GLY N    1 1 
        8 72411 1 1 171 GLY O    O   1.780 45.539 -44.913 1.00 . A A . 171 GLY O    1 1 
        8 72412 1 1 172 ARG C    C  -2.021 44.682 -46.409 1.00 . A A . 172 ARG C    1 1 
        8 72413 1 1 172 ARG CA   C  -0.540 44.752 -46.140 1.00 . A A . 172 ARG CA   1 1 
        8 72414 1 1 172 ARG CB   C   0.170 43.651 -46.941 1.00 . A A . 172 ARG CB   1 1 
        8 72415 1 1 172 ARG CD   C   0.580 42.631 -49.202 1.00 . A A . 172 ARG CD   1 1 
        8 72416 1 1 172 ARG CG   C  -0.425 43.365 -48.332 1.00 . A A . 172 ARG CG   1 1 
        8 72417 1 1 172 ARG CZ   C   2.856 43.137 -50.019 1.00 . A A . 172 ARG CZ   1 1 
        8 72418 1 1 172 ARG H    H  -0.929 44.230 -44.127 1.00 . A A . 172 ARG H    1 1 
        8 72419 1 1 172 ARG HA   H  -0.198 45.717 -46.485 1.00 . A A . 172 ARG HA   1 1 
        8 72420 1 1 172 ARG HB2  H   1.200 43.946 -47.072 1.00 . A A . 172 ARG HB2  1 1 
        8 72421 1 1 172 ARG HB3  H   0.128 42.740 -46.366 1.00 . A A . 172 ARG HB3  1 1 
        8 72422 1 1 172 ARG HD2  H   1.026 41.832 -48.627 1.00 . A A . 172 ARG HD2  1 1 
        8 72423 1 1 172 ARG HD3  H   0.069 42.217 -50.058 1.00 . A A . 172 ARG HD3  1 1 
        8 72424 1 1 172 ARG HE   H   1.430 44.485 -49.722 1.00 . A A . 172 ARG HE   1 1 
        8 72425 1 1 172 ARG HG2  H  -1.309 42.756 -48.220 1.00 . A A . 172 ARG HG2  1 1 
        8 72426 1 1 172 ARG HG3  H  -0.688 44.299 -48.805 1.00 . A A . 172 ARG HG3  1 1 
        8 72427 1 1 172 ARG HH11 H   3.270 41.409 -49.060 1.00 . A A . 172 ARG HH11 1 1 
        8 72428 1 1 172 ARG HH12 H   3.357 41.338 -50.789 1.00 . A A . 172 ARG HH12 1 1 
        8 72429 1 1 172 ARG HH21 H   3.998 44.796 -49.871 1.00 . A A . 172 ARG HH21 1 1 
        8 72430 1 1 172 ARG HH22 H   4.163 43.910 -51.351 1.00 . A A . 172 ARG HH22 1 1 
        8 72431 1 1 172 ARG N    N  -0.259 44.629 -44.721 1.00 . A A . 172 ARG N    1 1 
        8 72432 1 1 172 ARG NE   N   1.635 43.530 -49.667 1.00 . A A . 172 ARG NE   1 1 
        8 72433 1 1 172 ARG NH1  N   3.188 41.857 -49.950 1.00 . A A . 172 ARG NH1  1 1 
        8 72434 1 1 172 ARG NH2  N   3.745 44.020 -50.449 1.00 . A A . 172 ARG NH2  1 1 
        8 72435 1 1 172 ARG O    O  -2.757 43.971 -45.722 1.00 . A A . 172 ARG O    1 1 
        8 72436 1 1 173 TRP C    C  -3.872 44.921 -49.251 1.00 . A A . 173 TRP C    1 1 
        8 72437 1 1 173 TRP CA   C  -3.832 45.480 -47.832 1.00 . A A . 173 TRP CA   1 1 
        8 72438 1 1 173 TRP CB   C  -4.371 46.916 -47.834 1.00 . A A . 173 TRP CB   1 1 
        8 72439 1 1 173 TRP CD1  C  -5.840 47.071 -49.952 1.00 . A A . 173 TRP CD1  1 1 
        8 72440 1 1 173 TRP CD2  C  -6.980 47.234 -48.030 1.00 . A A . 173 TRP CD2  1 1 
        8 72441 1 1 173 TRP CE2  C  -7.892 47.318 -49.107 1.00 . A A . 173 TRP CE2  1 1 
        8 72442 1 1 173 TRP CE3  C  -7.471 47.313 -46.720 1.00 . A A . 173 TRP CE3  1 1 
        8 72443 1 1 173 TRP CG   C  -5.671 47.076 -48.593 1.00 . A A . 173 TRP CG   1 1 
        8 72444 1 1 173 TRP CH2  C  -9.718 47.548 -47.620 1.00 . A A . 173 TRP CH2  1 1 
        8 72445 1 1 173 TRP CZ2  C  -9.266 47.475 -48.914 1.00 . A A . 173 TRP CZ2  1 1 
        8 72446 1 1 173 TRP CZ3  C  -8.834 47.468 -46.527 1.00 . A A . 173 TRP CZ3  1 1 
        8 72447 1 1 173 TRP H    H  -1.800 46.021 -47.869 1.00 . A A . 173 TRP H    1 1 
        8 72448 1 1 173 TRP HA   H  -4.424 44.880 -47.158 1.00 . A A . 173 TRP HA   1 1 
        8 72449 1 1 173 TRP HB2  H  -4.535 47.220 -46.810 1.00 . A A . 173 TRP HB2  1 1 
        8 72450 1 1 173 TRP HB3  H  -3.631 47.559 -48.286 1.00 . A A . 173 TRP HB3  1 1 
        8 72451 1 1 173 TRP HD1  H  -5.042 46.966 -50.672 1.00 . A A . 173 TRP HD1  1 1 
        8 72452 1 1 173 TRP HE1  H  -7.559 47.242 -51.165 1.00 . A A . 173 TRP HE1  1 1 
        8 72453 1 1 173 TRP HE3  H  -6.799 47.255 -45.877 1.00 . A A . 173 TRP HE3  1 1 
        8 72454 1 1 173 TRP HH2  H -10.775 47.671 -47.437 1.00 . A A . 173 TRP HH2  1 1 
        8 72455 1 1 173 TRP HZ2  H  -9.946 47.535 -49.751 1.00 . A A . 173 TRP HZ2  1 1 
        8 72456 1 1 173 TRP HZ3  H  -9.226 47.529 -45.523 1.00 . A A . 173 TRP HZ3  1 1 
        8 72457 1 1 173 TRP N    N  -2.448 45.450 -47.404 1.00 . A A . 173 TRP N    1 1 
        8 72458 1 1 173 TRP NE1  N  -7.170 47.215 -50.265 1.00 . A A . 173 TRP NE1  1 1 
        8 72459 1 1 173 TRP O    O  -2.974 45.175 -50.050 1.00 . A A . 173 TRP O    1 1 
        8 72460 1 1 174 ARG C    C  -6.577 43.593 -51.197 1.00 . A A . 174 ARG C    1 1 
        8 72461 1 1 174 ARG CA   C  -5.097 43.577 -50.870 1.00 . A A . 174 ARG CA   1 1 
        8 72462 1 1 174 ARG CB   C  -4.590 42.137 -50.926 1.00 . A A . 174 ARG CB   1 1 
        8 72463 1 1 174 ARG CD   C  -2.712 40.530 -50.877 1.00 . A A . 174 ARG CD   1 1 
        8 72464 1 1 174 ARG CG   C  -3.089 41.988 -51.079 1.00 . A A . 174 ARG CG   1 1 
        8 72465 1 1 174 ARG CZ   C  -3.288 38.790 -49.223 1.00 . A A . 174 ARG CZ   1 1 
        8 72466 1 1 174 ARG H    H  -5.579 43.969 -48.854 1.00 . A A . 174 ARG H    1 1 
        8 72467 1 1 174 ARG HA   H  -4.552 44.169 -51.591 1.00 . A A . 174 ARG HA   1 1 
        8 72468 1 1 174 ARG HB2  H  -4.881 41.644 -50.011 1.00 . A A . 174 ARG HB2  1 1 
        8 72469 1 1 174 ARG HB3  H  -5.061 41.648 -51.764 1.00 . A A . 174 ARG HB3  1 1 
        8 72470 1 1 174 ARG HD2  H  -3.203 39.930 -51.627 1.00 . A A . 174 ARG HD2  1 1 
        8 72471 1 1 174 ARG HD3  H  -1.641 40.425 -50.975 1.00 . A A . 174 ARG HD3  1 1 
        8 72472 1 1 174 ARG HE   H  -3.277 40.743 -48.864 1.00 . A A . 174 ARG HE   1 1 
        8 72473 1 1 174 ARG HG2  H  -2.794 42.305 -52.069 1.00 . A A . 174 ARG HG2  1 1 
        8 72474 1 1 174 ARG HG3  H  -2.588 42.597 -50.342 1.00 . A A . 174 ARG HG3  1 1 
        8 72475 1 1 174 ARG HH11 H  -2.771 38.073 -51.042 1.00 . A A . 174 ARG HH11 1 1 
        8 72476 1 1 174 ARG HH12 H  -3.249 36.879 -49.882 1.00 . A A . 174 ARG HH12 1 1 
        8 72477 1 1 174 ARG HH21 H  -3.558 39.130 -47.247 1.00 . A A . 174 ARG HH21 1 1 
        8 72478 1 1 174 ARG HH22 H  -4.036 37.560 -47.803 1.00 . A A . 174 ARG HH22 1 1 
        8 72479 1 1 174 ARG N    N  -4.913 44.153 -49.548 1.00 . A A . 174 ARG N    1 1 
        8 72480 1 1 174 ARG NE   N  -3.118 40.068 -49.555 1.00 . A A . 174 ARG NE   1 1 
        8 72481 1 1 174 ARG NH1  N  -3.086 37.835 -50.123 1.00 . A A . 174 ARG NH1  1 1 
        8 72482 1 1 174 ARG NH2  N  -3.657 38.467 -47.990 1.00 . A A . 174 ARG NH2  1 1 
        8 72483 1 1 174 ARG O    O  -7.411 43.149 -50.406 1.00 . A A . 174 ARG O    1 1 
        8 72484 1 1 175 SER C    C  -8.327 43.803 -54.267 1.00 . A A . 175 SER C    1 1 
        8 72485 1 1 175 SER CA   C  -8.279 44.179 -52.795 1.00 . A A . 175 SER CA   1 1 
        8 72486 1 1 175 SER CB   C  -8.847 45.577 -52.588 1.00 . A A . 175 SER CB   1 1 
        8 72487 1 1 175 SER H    H  -6.197 44.487 -52.944 1.00 . A A . 175 SER H    1 1 
        8 72488 1 1 175 SER HA   H  -8.859 43.471 -52.222 1.00 . A A . 175 SER HA   1 1 
        8 72489 1 1 175 SER HB2  H  -8.570 45.936 -51.607 1.00 . A A . 175 SER HB2  1 1 
        8 72490 1 1 175 SER HB3  H  -8.449 46.242 -53.339 1.00 . A A . 175 SER HB3  1 1 
        8 72491 1 1 175 SER HG   H -10.594 46.408 -52.474 1.00 . A A . 175 SER HG   1 1 
        8 72492 1 1 175 SER N    N  -6.901 44.125 -52.365 1.00 . A A . 175 SER N    1 1 
        8 72493 1 1 175 SER O    O  -7.496 44.244 -55.063 1.00 . A A . 175 SER O    1 1 
        8 72494 1 1 175 SER OG   O -10.256 45.536 -52.694 1.00 . A A . 175 SER OG   1 1 
        8 72495 1 1 176 GLU C    C -10.888 42.649 -56.427 1.00 . A A . 176 GLU C    1 1 
        8 72496 1 1 176 GLU CA   C  -9.440 42.525 -55.995 1.00 . A A . 176 GLU CA   1 1 
        8 72497 1 1 176 GLU CB   C  -8.968 41.077 -56.148 1.00 . A A . 176 GLU CB   1 1 
        8 72498 1 1 176 GLU CD   C  -8.547 39.149 -57.725 1.00 . A A . 176 GLU CD   1 1 
        8 72499 1 1 176 GLU CG   C  -9.276 40.459 -57.504 1.00 . A A . 176 GLU CG   1 1 
        8 72500 1 1 176 GLU H    H  -9.909 42.628 -53.937 1.00 . A A . 176 GLU H    1 1 
        8 72501 1 1 176 GLU HA   H  -8.849 43.161 -56.638 1.00 . A A . 176 GLU HA   1 1 
        8 72502 1 1 176 GLU HB2  H  -7.898 41.051 -55.999 1.00 . A A . 176 GLU HB2  1 1 
        8 72503 1 1 176 GLU HB3  H  -9.452 40.481 -55.387 1.00 . A A . 176 GLU HB3  1 1 
        8 72504 1 1 176 GLU HG2  H -10.338 40.280 -57.570 1.00 . A A . 176 GLU HG2  1 1 
        8 72505 1 1 176 GLU HG3  H  -8.980 41.155 -58.276 1.00 . A A . 176 GLU HG3  1 1 
        8 72506 1 1 176 GLU N    N  -9.288 42.961 -54.618 1.00 . A A . 176 GLU N    1 1 
        8 72507 1 1 176 GLU O    O -11.782 42.073 -55.810 1.00 . A A . 176 GLU O    1 1 
        8 72508 1 1 176 GLU OE1  O  -7.303 39.173 -57.832 1.00 . A A . 176 GLU OE1  1 1 
        8 72509 1 1 176 GLU OE2  O  -9.214 38.095 -57.790 1.00 . A A . 176 GLU OE2  1 1 
        8 72510 1 1 177 TRP C    C -12.585 43.093 -59.441 1.00 . A A . 177 TRP C    1 1 
        8 72511 1 1 177 TRP CA   C -12.454 43.616 -58.014 1.00 . A A . 177 TRP CA   1 1 
        8 72512 1 1 177 TRP CB   C -12.832 45.099 -57.980 1.00 . A A . 177 TRP CB   1 1 
        8 72513 1 1 177 TRP CD1  C -12.076 46.038 -55.711 1.00 . A A . 177 TRP CD1  1 1 
        8 72514 1 1 177 TRP CD2  C -14.294 45.892 -55.957 1.00 . A A . 177 TRP CD2  1 1 
        8 72515 1 1 177 TRP CE2  C -14.016 46.425 -54.678 1.00 . A A . 177 TRP CE2  1 1 
        8 72516 1 1 177 TRP CE3  C -15.630 45.703 -56.337 1.00 . A A . 177 TRP CE3  1 1 
        8 72517 1 1 177 TRP CG   C -13.040 45.654 -56.600 1.00 . A A . 177 TRP CG   1 1 
        8 72518 1 1 177 TRP CH2  C -16.324 46.583 -54.172 1.00 . A A . 177 TRP CH2  1 1 
        8 72519 1 1 177 TRP CZ2  C -15.024 46.777 -53.776 1.00 . A A . 177 TRP CZ2  1 1 
        8 72520 1 1 177 TRP CZ3  C -16.636 46.054 -55.438 1.00 . A A . 177 TRP CZ3  1 1 
        8 72521 1 1 177 TRP H    H -10.355 43.860 -57.928 1.00 . A A . 177 TRP H    1 1 
        8 72522 1 1 177 TRP HA   H -13.156 43.057 -57.414 1.00 . A A . 177 TRP HA   1 1 
        8 72523 1 1 177 TRP HB2  H -12.042 45.661 -58.453 1.00 . A A . 177 TRP HB2  1 1 
        8 72524 1 1 177 TRP HB3  H -13.749 45.227 -58.537 1.00 . A A . 177 TRP HB3  1 1 
        8 72525 1 1 177 TRP HD1  H -11.013 45.981 -55.890 1.00 . A A . 177 TRP HD1  1 1 
        8 72526 1 1 177 TRP HE1  H -12.188 46.844 -53.762 1.00 . A A . 177 TRP HE1  1 1 
        8 72527 1 1 177 TRP HE3  H -15.876 45.295 -57.306 1.00 . A A . 177 TRP HE3  1 1 
        8 72528 1 1 177 TRP HH2  H -17.125 46.843 -53.497 1.00 . A A . 177 TRP HH2  1 1 
        8 72529 1 1 177 TRP HZ2  H -14.790 47.184 -52.805 1.00 . A A . 177 TRP HZ2  1 1 
        8 72530 1 1 177 TRP HZ3  H -17.670 45.917 -55.718 1.00 . A A . 177 TRP HZ3  1 1 
        8 72531 1 1 177 TRP N    N -11.112 43.418 -57.490 1.00 . A A . 177 TRP N    1 1 
        8 72532 1 1 177 TRP NE1  N -12.653 46.505 -54.554 1.00 . A A . 177 TRP NE1  1 1 
        8 72533 1 1 177 TRP O    O -11.861 43.514 -60.347 1.00 . A A . 177 TRP O    1 1 
        8 72534 1 1 178 LYS C    C -15.071 42.169 -61.475 1.00 . A A . 178 LYS C    1 1 
        8 72535 1 1 178 LYS CA   C -13.784 41.563 -60.925 1.00 . A A . 178 LYS CA   1 1 
        8 72536 1 1 178 LYS CB   C -13.953 40.044 -60.785 1.00 . A A . 178 LYS CB   1 1 
        8 72537 1 1 178 LYS CD   C -12.879 38.133 -59.527 1.00 . A A . 178 LYS CD   1 1 
        8 72538 1 1 178 LYS CE   C -13.053 38.679 -58.106 1.00 . A A . 178 LYS CE   1 1 
        8 72539 1 1 178 LYS CG   C -12.664 39.268 -60.532 1.00 . A A . 178 LYS CG   1 1 
        8 72540 1 1 178 LYS H    H -14.041 41.865 -58.854 1.00 . A A . 178 LYS H    1 1 
        8 72541 1 1 178 LYS HA   H -12.960 41.770 -61.591 1.00 . A A . 178 LYS HA   1 1 
        8 72542 1 1 178 LYS HB2  H -14.622 39.858 -59.959 1.00 . A A . 178 LYS HB2  1 1 
        8 72543 1 1 178 LYS HB3  H -14.394 39.672 -61.697 1.00 . A A . 178 LYS HB3  1 1 
        8 72544 1 1 178 LYS HD2  H -13.764 37.580 -59.803 1.00 . A A . 178 LYS HD2  1 1 
        8 72545 1 1 178 LYS HD3  H -12.023 37.474 -59.550 1.00 . A A . 178 LYS HD3  1 1 
        8 72546 1 1 178 LYS HE2  H -12.128 39.148 -57.807 1.00 . A A . 178 LYS HE2  1 1 
        8 72547 1 1 178 LYS HE3  H -13.844 39.415 -58.119 1.00 . A A . 178 LYS HE3  1 1 
        8 72548 1 1 178 LYS HG2  H -12.319 38.849 -61.466 1.00 . A A . 178 LYS HG2  1 1 
        8 72549 1 1 178 LYS HG3  H -11.917 39.944 -60.142 1.00 . A A . 178 LYS HG3  1 1 
        8 72550 1 1 178 LYS HZ1  H -12.730 36.839 -57.180 1.00 . A A . 178 LYS HZ1  1 1 
        8 72551 1 1 178 LYS HZ2  H -14.365 37.289 -57.275 1.00 . A A . 178 LYS HZ2  1 1 
        8 72552 1 1 178 LYS HZ3  H -13.344 38.038 -56.145 1.00 . A A . 178 LYS HZ3  1 1 
        8 72553 1 1 178 LYS N    N -13.515 42.161 -59.624 1.00 . A A . 178 LYS N    1 1 
        8 72554 1 1 178 LYS NZ   N -13.399 37.632 -57.100 1.00 . A A . 178 LYS NZ   1 1 
        8 72555 1 1 178 LYS O    O -16.141 42.008 -60.886 1.00 . A A . 178 LYS O    1 1 
        8 72556 1 1 179 PHE C    C -16.467 42.774 -64.524 1.00 . A A . 179 PHE C    1 1 
        8 72557 1 1 179 PHE CA   C -16.129 43.491 -63.223 1.00 . A A . 179 PHE CA   1 1 
        8 72558 1 1 179 PHE CB   C -15.864 44.973 -63.500 1.00 . A A . 179 PHE CB   1 1 
        8 72559 1 1 179 PHE CD1  C -16.971 45.987 -61.485 1.00 . A A . 179 PHE CD1  1 1 
        8 72560 1 1 179 PHE CD2  C -14.662 46.475 -61.881 1.00 . A A . 179 PHE CD2  1 1 
        8 72561 1 1 179 PHE CE1  C -16.951 46.788 -60.344 1.00 . A A . 179 PHE CE1  1 1 
        8 72562 1 1 179 PHE CE2  C -14.631 47.280 -60.740 1.00 . A A . 179 PHE CE2  1 1 
        8 72563 1 1 179 PHE CG   C -15.830 45.824 -62.263 1.00 . A A . 179 PHE CG   1 1 
        8 72564 1 1 179 PHE CZ   C -15.777 47.436 -59.972 1.00 . A A . 179 PHE CZ   1 1 
        8 72565 1 1 179 PHE H    H -14.083 42.982 -63.011 1.00 . A A . 179 PHE H    1 1 
        8 72566 1 1 179 PHE HA   H -16.979 43.398 -62.564 1.00 . A A . 179 PHE HA   1 1 
        8 72567 1 1 179 PHE HB2  H -14.911 45.061 -63.999 1.00 . A A . 179 PHE HB2  1 1 
        8 72568 1 1 179 PHE HB3  H -16.646 45.343 -64.146 1.00 . A A . 179 PHE HB3  1 1 
        8 72569 1 1 179 PHE HD1  H -17.885 45.486 -61.769 1.00 . A A . 179 PHE HD1  1 1 
        8 72570 1 1 179 PHE HD2  H -13.768 46.356 -62.475 1.00 . A A . 179 PHE HD2  1 1 
        8 72571 1 1 179 PHE HE1  H -17.846 46.905 -59.751 1.00 . A A . 179 PHE HE1  1 1 
        8 72572 1 1 179 PHE HE2  H -13.718 47.780 -60.457 1.00 . A A . 179 PHE HE2  1 1 
        8 72573 1 1 179 PHE HZ   H -15.758 48.057 -59.089 1.00 . A A . 179 PHE HZ   1 1 
        8 72574 1 1 179 PHE N    N -14.964 42.874 -62.596 1.00 . A A . 179 PHE N    1 1 
        8 72575 1 1 179 PHE O    O -15.764 42.918 -65.526 1.00 . A A . 179 PHE O    1 1 
        8 72576 1 1 180 THR C    C -19.154 41.985 -66.332 1.00 . A A . 180 THR C    1 1 
        8 72577 1 1 180 THR CA   C -17.997 41.235 -65.660 1.00 . A A . 180 THR CA   1 1 
        8 72578 1 1 180 THR CB   C -18.460 39.824 -65.244 1.00 . A A . 180 THR CB   1 1 
        8 72579 1 1 180 THR CG2  C -17.306 39.044 -64.632 1.00 . A A . 180 THR CG2  1 1 
        8 72580 1 1 180 THR H    H -18.046 41.918 -63.660 1.00 . A A . 180 THR H    1 1 
        8 72581 1 1 180 THR HA   H -17.186 41.149 -66.368 1.00 . A A . 180 THR HA   1 1 
        8 72582 1 1 180 THR HB   H -18.827 39.296 -66.111 1.00 . A A . 180 THR HB   1 1 
        8 72583 1 1 180 THR HG1  H -20.089 40.643 -64.537 1.00 . A A . 180 THR HG1  1 1 
        8 72584 1 1 180 THR HG21 H -16.448 39.690 -64.532 1.00 . A A . 180 THR HG21 1 1 
        8 72585 1 1 180 THR HG22 H -17.058 38.210 -65.272 1.00 . A A . 180 THR HG22 1 1 
        8 72586 1 1 180 THR HG23 H -17.596 38.677 -63.659 1.00 . A A . 180 THR HG23 1 1 
        8 72587 1 1 180 THR N    N -17.541 41.991 -64.496 1.00 . A A . 180 THR N    1 1 
        8 72588 1 1 180 THR O    O -20.239 42.132 -65.758 1.00 . A A . 180 THR O    1 1 
        8 72589 1 1 180 THR OG1  O -19.506 39.931 -64.270 1.00 . A A . 180 THR OG1  1 1 
        8 72590 1 1 181 ILE C    C -20.937 42.456 -69.100 1.00 . A A . 181 ILE C    1 1 
        8 72591 1 1 181 ILE CA   C -19.906 43.223 -68.296 1.00 . A A . 181 ILE CA   1 1 
        8 72592 1 1 181 ILE CB   C -19.224 44.197 -69.260 1.00 . A A . 181 ILE CB   1 1 
        8 72593 1 1 181 ILE CD1  C -16.935 45.251 -69.352 1.00 . A A . 181 ILE CD1  1 1 
        8 72594 1 1 181 ILE CG1  C -18.151 44.984 -68.517 1.00 . A A . 181 ILE CG1  1 1 
        8 72595 1 1 181 ILE CG2  C -20.254 45.153 -69.852 1.00 . A A . 181 ILE CG2  1 1 
        8 72596 1 1 181 ILE H    H -18.051 42.253 -67.974 1.00 . A A . 181 ILE H    1 1 
        8 72597 1 1 181 ILE HA   H -20.511 43.781 -67.598 1.00 . A A . 181 ILE HA   1 1 
        8 72598 1 1 181 ILE HB   H -18.770 43.644 -70.070 1.00 . A A . 181 ILE HB   1 1 
        8 72599 1 1 181 ILE HD11 H -16.367 46.058 -68.913 1.00 . A A . 181 ILE HD11 1 1 
        8 72600 1 1 181 ILE HD12 H -17.239 45.526 -70.351 1.00 . A A . 181 ILE HD12 1 1 
        8 72601 1 1 181 ILE HD13 H -16.324 44.362 -69.394 1.00 . A A . 181 ILE HD13 1 1 
        8 72602 1 1 181 ILE HG12 H -18.570 45.930 -68.206 1.00 . A A . 181 ILE HG12 1 1 
        8 72603 1 1 181 ILE HG13 H -17.852 44.420 -67.646 1.00 . A A . 181 ILE HG13 1 1 
        8 72604 1 1 181 ILE HG21 H -19.918 46.170 -69.722 1.00 . A A . 181 ILE HG21 1 1 
        8 72605 1 1 181 ILE HG22 H -21.200 45.019 -69.349 1.00 . A A . 181 ILE HG22 1 1 
        8 72606 1 1 181 ILE HG23 H -20.375 44.944 -70.905 1.00 . A A . 181 ILE HG23 1 1 
        8 72607 1 1 181 ILE N    N -18.916 42.444 -67.556 1.00 . A A . 181 ILE N    1 1 
        8 72608 1 1 181 ILE O    O -20.616 41.591 -69.913 1.00 . A A . 181 ILE O    1 1 
        8 72609 1 1 182 THR C    C -24.380 43.303 -69.674 1.00 . A A . 182 THR C    1 1 
        8 72610 1 1 182 THR CA   C -23.315 42.219 -69.551 1.00 . A A . 182 THR CA   1 1 
        8 72611 1 1 182 THR CB   C -23.876 41.024 -68.754 1.00 . A A . 182 THR CB   1 1 
        8 72612 1 1 182 THR CG2  C -22.981 39.802 -68.913 1.00 . A A . 182 THR CG2  1 1 
        8 72613 1 1 182 THR H    H -22.359 43.521 -68.207 1.00 . A A . 182 THR H    1 1 
        8 72614 1 1 182 THR HA   H -22.996 41.877 -70.525 1.00 . A A . 182 THR HA   1 1 
        8 72615 1 1 182 THR HB   H -24.860 40.774 -69.125 1.00 . A A . 182 THR HB   1 1 
        8 72616 1 1 182 THR HG1  H -24.648 42.039 -67.271 1.00 . A A . 182 THR HG1  1 1 
        8 72617 1 1 182 THR HG21 H -22.046 39.970 -68.398 1.00 . A A . 182 THR HG21 1 1 
        8 72618 1 1 182 THR HG22 H -22.788 39.631 -69.961 1.00 . A A . 182 THR HG22 1 1 
        8 72619 1 1 182 THR HG23 H -23.473 38.939 -68.493 1.00 . A A . 182 THR HG23 1 1 
        8 72620 1 1 182 THR N    N -22.189 42.817 -68.868 1.00 . A A . 182 THR N    1 1 
        8 72621 1 1 182 THR O    O -25.388 43.279 -68.965 1.00 . A A . 182 THR O    1 1 
        8 72622 1 1 182 THR OG1  O -23.963 41.373 -67.367 1.00 . A A . 182 THR OG1  1 1 
        8 72623 1 1 183 PRO C    C -26.557 44.883 -70.852 1.00 . A A . 183 PRO C    1 1 
        8 72624 1 1 183 PRO CA   C -25.115 45.381 -70.788 1.00 . A A . 183 PRO CA   1 1 
        8 72625 1 1 183 PRO CB   C -24.697 45.979 -72.133 1.00 . A A . 183 PRO CB   1 1 
        8 72626 1 1 183 PRO CD   C -23.114 44.247 -71.616 1.00 . A A . 183 PRO CD   1 1 
        8 72627 1 1 183 PRO CG   C -23.241 45.603 -72.276 1.00 . A A . 183 PRO CG   1 1 
        8 72628 1 1 183 PRO HA   H -25.032 46.113 -69.999 1.00 . A A . 183 PRO HA   1 1 
        8 72629 1 1 183 PRO HB2  H -25.281 45.557 -72.936 1.00 . A A . 183 PRO HB2  1 1 
        8 72630 1 1 183 PRO HB3  H -24.816 47.053 -72.126 1.00 . A A . 183 PRO HB3  1 1 
        8 72631 1 1 183 PRO HD2  H -23.295 43.453 -72.326 1.00 . A A . 183 PRO HD2  1 1 
        8 72632 1 1 183 PRO HD3  H -22.137 44.122 -71.176 1.00 . A A . 183 PRO HD3  1 1 
        8 72633 1 1 183 PRO HG2  H -22.966 45.544 -73.317 1.00 . A A . 183 PRO HG2  1 1 
        8 72634 1 1 183 PRO HG3  H -22.613 46.327 -71.776 1.00 . A A . 183 PRO HG3  1 1 
        8 72635 1 1 183 PRO N    N -24.163 44.277 -70.579 1.00 . A A . 183 PRO N    1 1 
        8 72636 1 1 183 PRO O    O -26.817 43.768 -71.313 1.00 . A A . 183 PRO O    1 1 
        8 72637 1 1 184 PRO C    C -26.532 47.067 -68.519 1.00 . A A . 184 PRO C    1 1 
        8 72638 1 1 184 PRO CA   C -27.249 47.056 -69.883 1.00 . A A . 184 PRO CA   1 1 
        8 72639 1 1 184 PRO CB   C -28.640 47.706 -69.856 1.00 . A A . 184 PRO CB   1 1 
        8 72640 1 1 184 PRO CD   C -28.957 45.427 -70.528 1.00 . A A . 184 PRO CD   1 1 
        8 72641 1 1 184 PRO CG   C -29.590 46.517 -69.682 1.00 . A A . 184 PRO CG   1 1 
        8 72642 1 1 184 PRO HA   H -26.581 47.601 -70.533 1.00 . A A . 184 PRO HA   1 1 
        8 72643 1 1 184 PRO HB2  H -28.728 48.393 -69.028 1.00 . A A . 184 PRO HB2  1 1 
        8 72644 1 1 184 PRO HB3  H -28.840 48.227 -70.779 1.00 . A A . 184 PRO HB3  1 1 
        8 72645 1 1 184 PRO HD2  H -29.193 44.448 -70.140 1.00 . A A . 184 PRO HD2  1 1 
        8 72646 1 1 184 PRO HD3  H -29.282 45.496 -71.555 1.00 . A A . 184 PRO HD3  1 1 
        8 72647 1 1 184 PRO HG2  H -29.646 46.216 -68.647 1.00 . A A . 184 PRO HG2  1 1 
        8 72648 1 1 184 PRO HG3  H -30.580 46.757 -70.040 1.00 . A A . 184 PRO HG3  1 1 
        8 72649 1 1 184 PRO N    N -27.514 45.709 -70.410 1.00 . A A . 184 PRO N    1 1 
        8 72650 1 1 184 PRO O    O -25.510 47.742 -68.358 1.00 . A A . 184 PRO O    1 1 
        8 72651 1 1 185 THR C    C -25.557 44.986 -66.003 1.00 . A A . 185 THR C    1 1 
        8 72652 1 1 185 THR CA   C -26.456 46.221 -66.221 1.00 . A A . 185 THR CA   1 1 
        8 72653 1 1 185 THR CB   C -27.590 46.254 -65.166 1.00 . A A . 185 THR CB   1 1 
        8 72654 1 1 185 THR CG2  C -27.054 46.043 -63.756 1.00 . A A . 185 THR CG2  1 1 
        8 72655 1 1 185 THR H    H -27.834 45.753 -67.764 1.00 . A A . 185 THR H    1 1 
        8 72656 1 1 185 THR HA   H -25.798 47.062 -66.069 1.00 . A A . 185 THR HA   1 1 
        8 72657 1 1 185 THR HB   H -28.299 45.465 -65.372 1.00 . A A . 185 THR HB   1 1 
        8 72658 1 1 185 THR HG1  H -28.174 47.943 -64.373 1.00 . A A . 185 THR HG1  1 1 
        8 72659 1 1 185 THR HG21 H -26.101 45.536 -63.804 1.00 . A A . 185 THR HG21 1 1 
        8 72660 1 1 185 THR HG22 H -27.752 45.442 -63.191 1.00 . A A . 185 THR HG22 1 1 
        8 72661 1 1 185 THR HG23 H -26.928 47.000 -63.273 1.00 . A A . 185 THR HG23 1 1 
        8 72662 1 1 185 THR N    N -27.042 46.293 -67.563 1.00 . A A . 185 THR N    1 1 
        8 72663 1 1 185 THR O    O -25.900 43.879 -66.416 1.00 . A A . 185 THR O    1 1 
        8 72664 1 1 185 THR OG1  O -28.250 47.524 -65.233 1.00 . A A . 185 THR OG1  1 1 
        8 72665 1 1 186 ALA C    C -23.382 43.664 -63.612 1.00 . A A . 186 ALA C    1 1 
        8 72666 1 1 186 ALA CA   C -23.444 44.114 -65.079 1.00 . A A . 186 ALA CA   1 1 
        8 72667 1 1 186 ALA CB   C -22.047 44.540 -65.543 1.00 . A A . 186 ALA CB   1 1 
        8 72668 1 1 186 ALA H    H -24.201 46.094 -65.042 1.00 . A A . 186 ALA H    1 1 
        8 72669 1 1 186 ALA HA   H -23.742 43.223 -65.611 1.00 . A A . 186 ALA HA   1 1 
        8 72670 1 1 186 ALA HB1  H -21.305 43.906 -65.082 1.00 . A A . 186 ALA HB1  1 1 
        8 72671 1 1 186 ALA HB2  H -21.870 45.567 -65.258 1.00 . A A . 186 ALA HB2  1 1 
        8 72672 1 1 186 ALA HB3  H -21.980 44.450 -66.617 1.00 . A A . 186 ALA HB3  1 1 
        8 72673 1 1 186 ALA N    N -24.409 45.189 -65.352 1.00 . A A . 186 ALA N    1 1 
        8 72674 1 1 186 ALA O    O -24.008 44.260 -62.735 1.00 . A A . 186 ALA O    1 1 
        8 72675 1 1 187 GLN C    C -21.023 42.246 -61.489 1.00 . A A . 187 GLN C    1 1 
        8 72676 1 1 187 GLN CA   C -22.445 42.046 -62.023 1.00 . A A . 187 GLN CA   1 1 
        8 72677 1 1 187 GLN CB   C -22.777 40.550 -62.036 1.00 . A A . 187 GLN CB   1 1 
        8 72678 1 1 187 GLN CD   C -25.122 41.163 -62.800 1.00 . A A . 187 GLN CD   1 1 
        8 72679 1 1 187 GLN CG   C -24.266 40.217 -61.978 1.00 . A A . 187 GLN CG   1 1 
        8 72680 1 1 187 GLN H    H -22.138 42.186 -64.111 1.00 . A A . 187 GLN H    1 1 
        8 72681 1 1 187 GLN HA   H -23.108 42.553 -61.338 1.00 . A A . 187 GLN HA   1 1 
        8 72682 1 1 187 GLN HB2  H -22.375 40.126 -62.944 1.00 . A A . 187 GLN HB2  1 1 
        8 72683 1 1 187 GLN HB3  H -22.299 40.093 -61.183 1.00 . A A . 187 GLN HB3  1 1 
        8 72684 1 1 187 GLN HE21 H -24.916 40.017 -64.431 1.00 . A A . 187 GLN HE21 1 1 
        8 72685 1 1 187 GLN HE22 H -25.907 41.380 -64.632 1.00 . A A . 187 GLN HE22 1 1 
        8 72686 1 1 187 GLN HG2  H -24.408 39.214 -62.351 1.00 . A A . 187 GLN HG2  1 1 
        8 72687 1 1 187 GLN HG3  H -24.588 40.268 -60.948 1.00 . A A . 187 GLN HG3  1 1 
        8 72688 1 1 187 GLN N    N -22.613 42.607 -63.364 1.00 . A A . 187 GLN N    1 1 
        8 72689 1 1 187 GLN NE2  N -25.334 40.824 -64.064 1.00 . A A . 187 GLN NE2  1 1 
        8 72690 1 1 187 GLN O    O -20.045 42.144 -62.234 1.00 . A A . 187 GLN O    1 1 
        8 72691 1 1 187 GLN OE1  O -25.579 42.194 -62.303 1.00 . A A . 187 GLN OE1  1 1 
        8 72692 1 1 188 VAL C    C -19.265 41.641 -58.563 1.00 . A A . 188 VAL C    1 1 
        8 72693 1 1 188 VAL CA   C -19.628 42.750 -59.549 1.00 . A A . 188 VAL CA   1 1 
        8 72694 1 1 188 VAL CB   C -19.613 44.099 -58.790 1.00 . A A . 188 VAL CB   1 1 
        8 72695 1 1 188 VAL CG1  C -18.210 44.396 -58.285 1.00 . A A . 188 VAL CG1  1 1 
        8 72696 1 1 188 VAL CG2  C -20.103 45.214 -59.697 1.00 . A A . 188 VAL CG2  1 1 
        8 72697 1 1 188 VAL H    H -21.732 42.575 -59.650 1.00 . A A . 188 VAL H    1 1 
        8 72698 1 1 188 VAL HA   H -18.855 42.763 -60.304 1.00 . A A . 188 VAL HA   1 1 
        8 72699 1 1 188 VAL HB   H -20.291 44.043 -57.950 1.00 . A A . 188 VAL HB   1 1 
        8 72700 1 1 188 VAL HG11 H -17.962 43.715 -57.484 1.00 . A A . 188 VAL HG11 1 1 
        8 72701 1 1 188 VAL HG12 H -18.167 45.412 -57.921 1.00 . A A . 188 VAL HG12 1 1 
        8 72702 1 1 188 VAL HG13 H -17.504 44.274 -59.093 1.00 . A A . 188 VAL HG13 1 1 
        8 72703 1 1 188 VAL HG21 H -19.793 46.169 -59.295 1.00 . A A . 188 VAL HG21 1 1 
        8 72704 1 1 188 VAL HG22 H -21.181 45.183 -59.757 1.00 . A A . 188 VAL HG22 1 1 
        8 72705 1 1 188 VAL HG23 H -19.683 45.087 -60.684 1.00 . A A . 188 VAL HG23 1 1 
        8 72706 1 1 188 VAL N    N -20.917 42.522 -60.192 1.00 . A A . 188 VAL N    1 1 
        8 72707 1 1 188 VAL O    O -20.138 41.045 -57.926 1.00 . A A . 188 VAL O    1 1 
        8 72708 1 1 189 ALA C    C -16.107 40.806 -57.023 1.00 . A A . 189 ALA C    1 1 
        8 72709 1 1 189 ALA CA   C -17.461 40.348 -57.540 1.00 . A A . 189 ALA CA   1 1 
        8 72710 1 1 189 ALA CB   C -17.321 39.016 -58.266 1.00 . A A . 189 ALA CB   1 1 
        8 72711 1 1 189 ALA H    H -17.332 41.877 -58.991 1.00 . A A . 189 ALA H    1 1 
        8 72712 1 1 189 ALA HA   H -18.146 40.233 -56.713 1.00 . A A . 189 ALA HA   1 1 
        8 72713 1 1 189 ALA HB1  H -16.560 39.097 -59.028 1.00 . A A . 189 ALA HB1  1 1 
        8 72714 1 1 189 ALA HB2  H -18.265 38.755 -58.726 1.00 . A A . 189 ALA HB2  1 1 
        8 72715 1 1 189 ALA HB3  H -17.043 38.248 -57.560 1.00 . A A . 189 ALA HB3  1 1 
        8 72716 1 1 189 ALA N    N -17.969 41.371 -58.447 1.00 . A A . 189 ALA N    1 1 
        8 72717 1 1 189 ALA O    O -15.204 41.107 -57.812 1.00 . A A . 189 ALA O    1 1 
        8 72718 1 1 190 ALA C    C -14.367 40.621 -53.795 1.00 . A A . 190 ALA C    1 1 
        8 72719 1 1 190 ALA CA   C -14.703 41.304 -55.112 1.00 . A A . 190 ALA CA   1 1 
        8 72720 1 1 190 ALA CB   C -14.723 42.809 -54.913 1.00 . A A . 190 ALA CB   1 1 
        8 72721 1 1 190 ALA H    H -16.707 40.607 -55.120 1.00 . A A . 190 ALA H    1 1 
        8 72722 1 1 190 ALA HA   H -13.888 41.041 -55.770 1.00 . A A . 190 ALA HA   1 1 
        8 72723 1 1 190 ALA HB1  H -14.970 43.032 -53.886 1.00 . A A . 190 ALA HB1  1 1 
        8 72724 1 1 190 ALA HB2  H -15.464 43.247 -55.566 1.00 . A A . 190 ALA HB2  1 1 
        8 72725 1 1 190 ALA HB3  H -13.751 43.216 -55.146 1.00 . A A . 190 ALA HB3  1 1 
        8 72726 1 1 190 ALA N    N -15.961 40.863 -55.701 1.00 . A A . 190 ALA N    1 1 
        8 72727 1 1 190 ALA O    O -15.184 39.906 -53.211 1.00 . A A . 190 ALA O    1 1 
        8 72728 1 1 191 VAL C    C -11.609 41.287 -51.540 1.00 . A A . 191 VAL C    1 1 
        8 72729 1 1 191 VAL CA   C -12.633 40.316 -52.095 1.00 . A A . 191 VAL CA   1 1 
        8 72730 1 1 191 VAL CB   C -11.959 38.935 -52.306 1.00 . A A . 191 VAL CB   1 1 
        8 72731 1 1 191 VAL CG1  C -10.861 39.045 -53.350 1.00 . A A . 191 VAL CG1  1 1 
        8 72732 1 1 191 VAL CG2  C -11.382 38.424 -50.988 1.00 . A A . 191 VAL CG2  1 1 
        8 72733 1 1 191 VAL H    H -12.552 41.435 -53.875 1.00 . A A . 191 VAL H    1 1 
        8 72734 1 1 191 VAL HA   H -13.454 40.202 -51.403 1.00 . A A . 191 VAL HA   1 1 
        8 72735 1 1 191 VAL HB   H -12.700 38.223 -52.640 1.00 . A A . 191 VAL HB   1 1 
        8 72736 1 1 191 VAL HG11 H  -9.989 39.503 -52.910 1.00 . A A . 191 VAL HG11 1 1 
        8 72737 1 1 191 VAL HG12 H -11.208 39.651 -54.175 1.00 . A A . 191 VAL HG12 1 1 
        8 72738 1 1 191 VAL HG13 H -10.606 38.059 -53.711 1.00 . A A . 191 VAL HG13 1 1 
        8 72739 1 1 191 VAL HG21 H -11.186 37.366 -51.067 1.00 . A A . 191 VAL HG21 1 1 
        8 72740 1 1 191 VAL HG22 H -12.092 38.602 -50.193 1.00 . A A . 191 VAL HG22 1 1 
        8 72741 1 1 191 VAL HG23 H -10.463 38.946 -50.771 1.00 . A A . 191 VAL HG23 1 1 
        8 72742 1 1 191 VAL N    N -13.141 40.862 -53.343 1.00 . A A . 191 VAL N    1 1 
        8 72743 1 1 191 VAL O    O -10.623 41.625 -52.202 1.00 . A A . 191 VAL O    1 1 
        8 72744 1 1 192 LEU C    C -10.180 41.874 -48.628 1.00 . A A . 192 LEU C    1 1 
        8 72745 1 1 192 LEU CA   C -10.972 42.683 -49.652 1.00 . A A . 192 LEU CA   1 1 
        8 72746 1 1 192 LEU CB   C -11.786 43.783 -48.964 1.00 . A A . 192 LEU CB   1 1 
        8 72747 1 1 192 LEU CD1  C -13.480 44.040 -50.795 1.00 . A A . 192 LEU CD1  1 1 
        8 72748 1 1 192 LEU CD2  C -13.273 45.789 -49.029 1.00 . A A . 192 LEU CD2  1 1 
        8 72749 1 1 192 LEU CG   C -12.521 44.776 -49.877 1.00 . A A . 192 LEU CG   1 1 
        8 72750 1 1 192 LEU H    H -12.682 41.464 -49.866 1.00 . A A . 192 LEU H    1 1 
        8 72751 1 1 192 LEU HA   H -10.308 43.129 -50.378 1.00 . A A . 192 LEU HA   1 1 
        8 72752 1 1 192 LEU HB2  H -12.526 43.300 -48.343 1.00 . A A . 192 LEU HB2  1 1 
        8 72753 1 1 192 LEU HB3  H -11.108 44.351 -48.344 1.00 . A A . 192 LEU HB3  1 1 
        8 72754 1 1 192 LEU HD11 H -12.927 43.594 -51.609 1.00 . A A . 192 LEU HD11 1 1 
        8 72755 1 1 192 LEU HD12 H -14.205 44.735 -51.191 1.00 . A A . 192 LEU HD12 1 1 
        8 72756 1 1 192 LEU HD13 H -13.989 43.267 -50.239 1.00 . A A . 192 LEU HD13 1 1 
        8 72757 1 1 192 LEU HD21 H -13.730 45.289 -48.189 1.00 . A A . 192 LEU HD21 1 1 
        8 72758 1 1 192 LEU HD22 H -14.039 46.262 -49.626 1.00 . A A . 192 LEU HD22 1 1 
        8 72759 1 1 192 LEU HD23 H -12.584 46.540 -48.670 1.00 . A A . 192 LEU HD23 1 1 
        8 72760 1 1 192 LEU HG   H -11.799 45.313 -50.474 1.00 . A A . 192 LEU HG   1 1 
        8 72761 1 1 192 LEU N    N -11.866 41.755 -50.325 1.00 . A A . 192 LEU N    1 1 
        8 72762 1 1 192 LEU O    O -10.738 41.000 -47.965 1.00 . A A . 192 LEU O    1 1 
        8 72763 1 1 193 LYS C    C  -7.077 42.307 -46.795 1.00 . A A . 193 LYS C    1 1 
        8 72764 1 1 193 LYS CA   C  -8.034 41.422 -47.574 1.00 . A A . 193 LYS CA   1 1 
        8 72765 1 1 193 LYS CB   C  -7.218 40.359 -48.312 1.00 . A A . 193 LYS CB   1 1 
        8 72766 1 1 193 LYS CD   C  -7.128 38.237 -49.606 1.00 . A A . 193 LYS CD   1 1 
        8 72767 1 1 193 LYS CE   C  -7.925 37.208 -50.394 1.00 . A A . 193 LYS CE   1 1 
        8 72768 1 1 193 LYS CG   C  -8.034 39.234 -48.908 1.00 . A A . 193 LYS CG   1 1 
        8 72769 1 1 193 LYS H    H  -8.495 42.861 -49.063 1.00 . A A . 193 LYS H    1 1 
        8 72770 1 1 193 LYS HA   H  -8.653 40.944 -46.829 1.00 . A A . 193 LYS HA   1 1 
        8 72771 1 1 193 LYS HB2  H  -6.680 40.843 -49.112 1.00 . A A . 193 LYS HB2  1 1 
        8 72772 1 1 193 LYS HB3  H  -6.516 39.930 -47.613 1.00 . A A . 193 LYS HB3  1 1 
        8 72773 1 1 193 LYS HD2  H  -6.478 38.769 -50.283 1.00 . A A . 193 LYS HD2  1 1 
        8 72774 1 1 193 LYS HD3  H  -6.533 37.726 -48.864 1.00 . A A . 193 LYS HD3  1 1 
        8 72775 1 1 193 LYS HE2  H  -8.548 36.647 -49.714 1.00 . A A . 193 LYS HE2  1 1 
        8 72776 1 1 193 LYS HE3  H  -8.546 37.718 -51.115 1.00 . A A . 193 LYS HE3  1 1 
        8 72777 1 1 193 LYS HG2  H  -8.578 38.732 -48.122 1.00 . A A . 193 LYS HG2  1 1 
        8 72778 1 1 193 LYS HG3  H  -8.734 39.642 -49.623 1.00 . A A . 193 LYS HG3  1 1 
        8 72779 1 1 193 LYS HZ1  H  -6.207 36.788 -51.505 1.00 . A A . 193 LYS HZ1  1 1 
        8 72780 1 1 193 LYS HZ2  H  -7.535 35.802 -51.888 1.00 . A A . 193 LYS HZ2  1 1 
        8 72781 1 1 193 LYS HZ3  H  -6.671 35.539 -50.452 1.00 . A A . 193 LYS HZ3  1 1 
        8 72782 1 1 193 LYS N    N  -8.887 42.152 -48.510 1.00 . A A . 193 LYS N    1 1 
        8 72783 1 1 193 LYS NZ   N  -7.015 36.262 -51.115 1.00 . A A . 193 LYS NZ   1 1 
        8 72784 1 1 193 LYS O    O  -6.495 43.241 -47.335 1.00 . A A . 193 LYS O    1 1 
        8 72785 1 1 194 ILE C    C  -5.216 41.721 -43.793 1.00 . A A . 194 ILE C    1 1 
        8 72786 1 1 194 ILE CA   C  -6.014 42.712 -44.630 1.00 . A A . 194 ILE CA   1 1 
        8 72787 1 1 194 ILE CB   C  -6.769 43.604 -43.625 1.00 . A A . 194 ILE CB   1 1 
        8 72788 1 1 194 ILE CD1  C  -8.625 45.327 -43.448 1.00 . A A . 194 ILE CD1  1 1 
        8 72789 1 1 194 ILE CG1  C  -7.627 44.635 -44.357 1.00 . A A . 194 ILE CG1  1 1 
        8 72790 1 1 194 ILE CG2  C  -5.772 44.300 -42.720 1.00 . A A . 194 ILE CG2  1 1 
        8 72791 1 1 194 ILE H    H  -7.424 41.230 -45.153 1.00 . A A . 194 ILE H    1 1 
        8 72792 1 1 194 ILE HA   H  -5.367 43.335 -45.231 1.00 . A A . 194 ILE HA   1 1 
        8 72793 1 1 194 ILE HB   H  -7.405 42.985 -43.010 1.00 . A A . 194 ILE HB   1 1 
        8 72794 1 1 194 ILE HD11 H  -8.139 45.604 -42.524 1.00 . A A . 194 ILE HD11 1 1 
        8 72795 1 1 194 ILE HD12 H  -9.445 44.656 -43.235 1.00 . A A . 194 ILE HD12 1 1 
        8 72796 1 1 194 ILE HD13 H  -9.003 46.213 -43.936 1.00 . A A . 194 ILE HD13 1 1 
        8 72797 1 1 194 ILE HG12 H  -6.978 45.383 -44.787 1.00 . A A . 194 ILE HG12 1 1 
        8 72798 1 1 194 ILE HG13 H  -8.170 44.134 -45.145 1.00 . A A . 194 ILE HG13 1 1 
        8 72799 1 1 194 ILE HG21 H  -5.422 43.606 -41.968 1.00 . A A . 194 ILE HG21 1 1 
        8 72800 1 1 194 ILE HG22 H  -6.249 45.142 -42.239 1.00 . A A . 194 ILE HG22 1 1 
        8 72801 1 1 194 ILE HG23 H  -4.935 44.648 -43.307 1.00 . A A . 194 ILE HG23 1 1 
        8 72802 1 1 194 ILE N    N  -6.917 41.985 -45.516 1.00 . A A . 194 ILE N    1 1 
        8 72803 1 1 194 ILE O    O  -5.760 40.743 -43.284 1.00 . A A . 194 ILE O    1 1 
        8 72804 1 1 195 GLN C    C  -2.054 41.978 -42.120 1.00 . A A . 195 GLN C    1 1 
        8 72805 1 1 195 GLN CA   C  -3.093 41.125 -42.829 1.00 . A A . 195 GLN CA   1 1 
        8 72806 1 1 195 GLN CB   C  -2.412 40.029 -43.662 1.00 . A A . 195 GLN CB   1 1 
        8 72807 1 1 195 GLN CD   C  -1.189 37.787 -43.495 1.00 . A A . 195 GLN CD   1 1 
        8 72808 1 1 195 GLN CG   C  -1.510 39.114 -42.819 1.00 . A A . 195 GLN CG   1 1 
        8 72809 1 1 195 GLN H    H  -3.531 42.749 -44.110 1.00 . A A . 195 GLN H    1 1 
        8 72810 1 1 195 GLN HA   H  -3.707 40.660 -42.072 1.00 . A A . 195 GLN HA   1 1 
        8 72811 1 1 195 GLN HB2  H  -3.176 39.425 -44.128 1.00 . A A . 195 GLN HB2  1 1 
        8 72812 1 1 195 GLN HB3  H  -1.810 40.500 -44.424 1.00 . A A . 195 GLN HB3  1 1 
        8 72813 1 1 195 GLN HE21 H  -0.744 36.911 -41.741 1.00 . A A . 195 GLN HE21 1 1 
        8 72814 1 1 195 GLN HE22 H  -0.923 35.844 -43.049 1.00 . A A . 195 GLN HE22 1 1 
        8 72815 1 1 195 GLN HG2  H  -0.583 39.633 -42.625 1.00 . A A . 195 GLN HG2  1 1 
        8 72816 1 1 195 GLN HG3  H  -2.011 38.909 -41.884 1.00 . A A . 195 GLN HG3  1 1 
        8 72817 1 1 195 GLN N    N  -3.925 41.977 -43.653 1.00 . A A . 195 GLN N    1 1 
        8 72818 1 1 195 GLN NE2  N  -0.929 36.756 -42.690 1.00 . A A . 195 GLN NE2  1 1 
        8 72819 1 1 195 GLN O    O  -1.352 42.768 -42.745 1.00 . A A . 195 GLN O    1 1 
        8 72820 1 1 195 GLN OE1  O  -1.155 37.696 -44.723 1.00 . A A . 195 GLN OE1  1 1 
        8 72821 1 1 196 VAL C    C  -0.333 41.562 -39.077 1.00 . A A . 196 VAL C    1 1 
        8 72822 1 1 196 VAL CA   C  -1.036 42.564 -39.986 1.00 . A A . 196 VAL CA   1 1 
        8 72823 1 1 196 VAL CB   C  -1.736 43.654 -39.123 1.00 . A A . 196 VAL CB   1 1 
        8 72824 1 1 196 VAL CG1  C  -0.762 44.223 -38.100 1.00 . A A . 196 VAL CG1  1 1 
        8 72825 1 1 196 VAL CG2  C  -2.258 44.766 -40.019 1.00 . A A . 196 VAL CG2  1 1 
        8 72826 1 1 196 VAL H    H  -2.622 41.226 -40.362 1.00 . A A . 196 VAL H    1 1 
        8 72827 1 1 196 VAL HA   H  -0.313 43.038 -40.632 1.00 . A A . 196 VAL HA   1 1 
        8 72828 1 1 196 VAL HB   H  -2.578 43.216 -38.608 1.00 . A A . 196 VAL HB   1 1 
        8 72829 1 1 196 VAL HG11 H  -0.545 43.472 -37.353 1.00 . A A . 196 VAL HG11 1 1 
        8 72830 1 1 196 VAL HG12 H  -1.203 45.087 -37.623 1.00 . A A . 196 VAL HG12 1 1 
        8 72831 1 1 196 VAL HG13 H   0.153 44.515 -38.595 1.00 . A A . 196 VAL HG13 1 1 
        8 72832 1 1 196 VAL HG21 H  -1.429 45.344 -40.397 1.00 . A A . 196 VAL HG21 1 1 
        8 72833 1 1 196 VAL HG22 H  -2.916 45.407 -39.452 1.00 . A A . 196 VAL HG22 1 1 
        8 72834 1 1 196 VAL HG23 H  -2.804 44.334 -40.846 1.00 . A A . 196 VAL HG23 1 1 
        8 72835 1 1 196 VAL N    N  -1.996 41.839 -40.801 1.00 . A A . 196 VAL N    1 1 
        8 72836 1 1 196 VAL O    O  -0.950 40.630 -38.572 1.00 . A A . 196 VAL O    1 1 
        8 72837 1 1 197 HIS C    C   2.637 41.675 -37.098 1.00 . A A . 197 HIS C    1 1 
        8 72838 1 1 197 HIS CA   C   1.743 40.864 -38.028 1.00 . A A . 197 HIS CA   1 1 
        8 72839 1 1 197 HIS CB   C   2.621 39.953 -38.898 1.00 . A A . 197 HIS CB   1 1 
        8 72840 1 1 197 HIS CD2  C   3.113 38.245 -36.998 1.00 . A A . 197 HIS CD2  1 1 
        8 72841 1 1 197 HIS CE1  C   5.079 37.569 -37.698 1.00 . A A . 197 HIS CE1  1 1 
        8 72842 1 1 197 HIS CG   C   3.407 38.940 -38.126 1.00 . A A . 197 HIS CG   1 1 
        8 72843 1 1 197 HIS H    H   1.407 42.519 -39.300 1.00 . A A . 197 HIS H    1 1 
        8 72844 1 1 197 HIS HA   H   1.075 40.256 -37.436 1.00 . A A . 197 HIS HA   1 1 
        8 72845 1 1 197 HIS HB2  H   1.981 39.429 -39.592 1.00 . A A . 197 HIS HB2  1 1 
        8 72846 1 1 197 HIS HB3  H   3.314 40.573 -39.446 1.00 . A A . 197 HIS HB3  1 1 
        8 72847 1 1 197 HIS HD1  H   5.127 38.814 -39.327 1.00 . A A . 197 HIS HD1  1 1 
        8 72848 1 1 197 HIS HD2  H   2.218 38.340 -36.401 1.00 . A A . 197 HIS HD2  1 1 
        8 72849 1 1 197 HIS HE1  H   6.018 37.041 -37.770 1.00 . A A . 197 HIS HE1  1 1 
        8 72850 1 1 197 HIS HE2  H   4.234 36.774 -36.008 1.00 . A A . 197 HIS HE2  1 1 
        8 72851 1 1 197 HIS N    N   0.964 41.756 -38.872 1.00 . A A . 197 HIS N    1 1 
        8 72852 1 1 197 HIS ND1  N   4.643 38.495 -38.536 1.00 . A A . 197 HIS ND1  1 1 
        8 72853 1 1 197 HIS NE2  N   4.168 37.401 -36.758 1.00 . A A . 197 HIS NE2  1 1 
        8 72854 1 1 197 HIS O    O   3.392 42.524 -37.552 1.00 . A A . 197 HIS O    1 1 
        8 72855 1 1 198 TYR C    C   4.075 40.869 -34.116 1.00 . A A . 198 TYR C    1 1 
        8 72856 1 1 198 TYR CA   C   3.337 42.044 -34.763 1.00 . A A . 198 TYR CA   1 1 
        8 72857 1 1 198 TYR CB   C   2.449 42.741 -33.722 1.00 . A A . 198 TYR CB   1 1 
        8 72858 1 1 198 TYR CD1  C   3.843 44.605 -32.727 1.00 . A A . 198 TYR CD1  1 1 
        8 72859 1 1 198 TYR CD2  C   3.486 42.637 -31.415 1.00 . A A . 198 TYR CD2  1 1 
        8 72860 1 1 198 TYR CE1  C   4.659 45.128 -31.723 1.00 . A A . 198 TYR CE1  1 1 
        8 72861 1 1 198 TYR CE2  C   4.299 43.143 -30.414 1.00 . A A . 198 TYR CE2  1 1 
        8 72862 1 1 198 TYR CG   C   3.248 43.354 -32.590 1.00 . A A . 198 TYR CG   1 1 
        8 72863 1 1 198 TYR CZ   C   4.880 44.386 -30.572 1.00 . A A . 198 TYR CZ   1 1 
        8 72864 1 1 198 TYR H    H   1.867 40.732 -35.523 1.00 . A A . 198 TYR H    1 1 
        8 72865 1 1 198 TYR HA   H   3.984 42.776 -35.222 1.00 . A A . 198 TYR HA   1 1 
        8 72866 1 1 198 TYR HB2  H   1.889 43.524 -34.213 1.00 . A A . 198 TYR HB2  1 1 
        8 72867 1 1 198 TYR HB3  H   1.765 42.014 -33.309 1.00 . A A . 198 TYR HB3  1 1 
        8 72868 1 1 198 TYR HD1  H   3.669 45.181 -33.623 1.00 . A A . 198 TYR HD1  1 1 
        8 72869 1 1 198 TYR HD2  H   3.026 41.669 -31.284 1.00 . A A . 198 TYR HD2  1 1 
        8 72870 1 1 198 TYR HE1  H   5.113 46.100 -31.840 1.00 . A A . 198 TYR HE1  1 1 
        8 72871 1 1 198 TYR HE2  H   4.477 42.569 -29.516 1.00 . A A . 198 TYR HE2  1 1 
        8 72872 1 1 198 TYR HH   H   6.599 44.755 -29.851 1.00 . A A . 198 TYR HH   1 1 
        8 72873 1 1 198 TYR N    N   2.527 41.402 -35.800 1.00 . A A . 198 TYR N    1 1 
        8 72874 1 1 198 TYR O    O   3.442 39.879 -33.722 1.00 . A A . 198 TYR O    1 1 
        8 72875 1 1 198 TYR OH   O   5.685 44.884 -29.583 1.00 . A A . 198 TYR OH   1 1 
        8 72876 1 1 199 TYR C    C   7.274 40.076 -32.505 1.00 . A A . 199 TYR C    1 1 
        8 72877 1 1 199 TYR CA   C   6.125 39.812 -33.460 1.00 . A A . 199 TYR CA   1 1 
        8 72878 1 1 199 TYR CB   C   6.596 38.879 -34.585 1.00 . A A . 199 TYR CB   1 1 
        8 72879 1 1 199 TYR CD1  C   6.699 40.262 -36.704 1.00 . A A . 199 TYR CD1  1 1 
        8 72880 1 1 199 TYR CD2  C   8.760 39.501 -35.755 1.00 . A A . 199 TYR CD2  1 1 
        8 72881 1 1 199 TYR CE1  C   7.396 40.884 -37.749 1.00 . A A . 199 TYR CE1  1 1 
        8 72882 1 1 199 TYR CE2  C   9.475 40.120 -36.801 1.00 . A A . 199 TYR CE2  1 1 
        8 72883 1 1 199 TYR CG   C   7.368 39.564 -35.699 1.00 . A A . 199 TYR CG   1 1 
        8 72884 1 1 199 TYR CZ   C   8.776 40.807 -37.791 1.00 . A A . 199 TYR CZ   1 1 
        8 72885 1 1 199 TYR H    H   5.877 41.742 -34.328 1.00 . A A . 199 TYR H    1 1 
        8 72886 1 1 199 TYR HA   H   5.474 39.267 -32.792 1.00 . A A . 199 TYR HA   1 1 
        8 72887 1 1 199 TYR HB2  H   7.235 38.125 -34.150 1.00 . A A . 199 TYR HB2  1 1 
        8 72888 1 1 199 TYR HB3  H   5.727 38.409 -35.018 1.00 . A A . 199 TYR HB3  1 1 
        8 72889 1 1 199 TYR HD1  H   5.621 40.326 -36.677 1.00 . A A . 199 TYR HD1  1 1 
        8 72890 1 1 199 TYR HD2  H   9.300 38.970 -34.986 1.00 . A A . 199 TYR HD2  1 1 
        8 72891 1 1 199 TYR HE1  H   6.859 41.420 -38.518 1.00 . A A . 199 TYR HE1  1 1 
        8 72892 1 1 199 TYR HE2  H  10.552 40.063 -36.833 1.00 . A A . 199 TYR HE2  1 1 
        8 72893 1 1 199 TYR HH   H   9.430 40.818 -39.584 1.00 . A A . 199 TYR HH   1 1 
        8 72894 1 1 199 TYR N    N   5.398 40.943 -34.024 1.00 . A A . 199 TYR N    1 1 
        8 72895 1 1 199 TYR O    O   8.267 39.352 -32.506 1.00 . A A . 199 TYR O    1 1 
        8 72896 1 1 199 TYR OH   O   9.458 41.409 -38.828 1.00 . A A . 199 TYR OH   1 1 
        8 72897 1 1 200 GLU C    C   7.735 40.567 -29.474 1.00 . A A . 200 GLU C    1 1 
        8 72898 1 1 200 GLU CA   C   8.188 41.362 -30.706 1.00 . A A . 200 GLU CA   1 1 
        8 72899 1 1 200 GLU CB   C   8.292 42.844 -30.369 1.00 . A A . 200 GLU CB   1 1 
        8 72900 1 1 200 GLU CD   C   9.683 44.539 -29.148 1.00 . A A . 200 GLU CD   1 1 
        8 72901 1 1 200 GLU CG   C   9.251 43.100 -29.235 1.00 . A A . 200 GLU CG   1 1 
        8 72902 1 1 200 GLU H    H   6.385 41.715 -31.767 1.00 . A A . 200 GLU H    1 1 
        8 72903 1 1 200 GLU HA   H   9.137 41.022 -31.093 1.00 . A A . 200 GLU HA   1 1 
        8 72904 1 1 200 GLU HB2  H   8.635 43.377 -31.242 1.00 . A A . 200 GLU HB2  1 1 
        8 72905 1 1 200 GLU HB3  H   7.315 43.207 -30.086 1.00 . A A . 200 GLU HB3  1 1 
        8 72906 1 1 200 GLU HG2  H   8.770 42.828 -28.308 1.00 . A A . 200 GLU HG2  1 1 
        8 72907 1 1 200 GLU HG3  H  10.127 42.485 -29.380 1.00 . A A . 200 GLU HG3  1 1 
        8 72908 1 1 200 GLU N    N   7.157 41.117 -31.696 1.00 . A A . 200 GLU N    1 1 
        8 72909 1 1 200 GLU O    O   6.702 40.870 -28.876 1.00 . A A . 200 GLU O    1 1 
        8 72910 1 1 200 GLU OE1  O   8.809 45.436 -29.188 1.00 . A A . 200 GLU OE1  1 1 
        8 72911 1 1 200 GLU OE2  O  10.905 44.760 -29.034 1.00 . A A . 200 GLU OE2  1 1 
        8 72912 1 1 201 ASP C    C   6.786 38.105 -28.040 1.00 . A A . 201 ASP C    1 1 
        8 72913 1 1 201 ASP CA   C   8.198 38.665 -27.994 1.00 . A A . 201 ASP CA   1 1 
        8 72914 1 1 201 ASP CB   C   8.417 39.440 -26.699 1.00 . A A . 201 ASP CB   1 1 
        8 72915 1 1 201 ASP CG   C   9.861 39.881 -26.533 1.00 . A A . 201 ASP CG   1 1 
        8 72916 1 1 201 ASP H    H   9.280 39.326 -29.690 1.00 . A A . 201 ASP H    1 1 
        8 72917 1 1 201 ASP HA   H   8.852 37.807 -28.014 1.00 . A A . 201 ASP HA   1 1 
        8 72918 1 1 201 ASP HB2  H   7.785 40.315 -26.706 1.00 . A A . 201 ASP HB2  1 1 
        8 72919 1 1 201 ASP HB3  H   8.149 38.808 -25.866 1.00 . A A . 201 ASP HB3  1 1 
        8 72920 1 1 201 ASP N    N   8.492 39.526 -29.143 1.00 . A A . 201 ASP N    1 1 
        8 72921 1 1 201 ASP O    O   6.073 38.063 -27.028 1.00 . A A . 201 ASP O    1 1 
        8 72922 1 1 201 ASP OD1  O  10.766 39.030 -26.707 1.00 . A A . 201 ASP OD1  1 1 
        8 72923 1 1 201 ASP OD2  O  10.092 41.074 -26.231 1.00 . A A . 201 ASP OD2  1 1 
        8 72924 1 1 202 GLY C    C   4.771 36.966 -30.915 1.00 . A A . 202 GLY C    1 1 
        8 72925 1 1 202 GLY CA   C   5.077 37.120 -29.437 1.00 . A A . 202 GLY CA   1 1 
        8 72926 1 1 202 GLY H    H   7.015 37.730 -29.991 1.00 . A A . 202 GLY H    1 1 
        8 72927 1 1 202 GLY HA2  H   5.024 36.150 -28.963 1.00 . A A . 202 GLY HA2  1 1 
        8 72928 1 1 202 GLY HA3  H   4.346 37.777 -28.993 1.00 . A A . 202 GLY HA3  1 1 
        8 72929 1 1 202 GLY N    N   6.395 37.672 -29.234 1.00 . A A . 202 GLY N    1 1 
        8 72930 1 1 202 GLY O    O   5.640 37.155 -31.767 1.00 . A A . 202 GLY O    1 1 
        8 72931 1 1 203 ASN C    C   1.605 36.772 -32.609 1.00 . A A . 203 ASN C    1 1 
        8 72932 1 1 203 ASN CA   C   3.078 36.440 -32.595 1.00 . A A . 203 ASN CA   1 1 
        8 72933 1 1 203 ASN CB   C   3.300 35.003 -33.084 1.00 . A A . 203 ASN CB   1 1 
        8 72934 1 1 203 ASN CG   C   2.725 34.759 -34.488 1.00 . A A . 203 ASN CG   1 1 
        8 72935 1 1 203 ASN H    H   2.890 36.456 -30.488 1.00 . A A . 203 ASN H    1 1 
        8 72936 1 1 203 ASN HA   H   3.630 37.118 -33.231 1.00 . A A . 203 ASN HA   1 1 
        8 72937 1 1 203 ASN HB2  H   4.362 34.806 -33.105 1.00 . A A . 203 ASN HB2  1 1 
        8 72938 1 1 203 ASN HB3  H   2.822 34.325 -32.392 1.00 . A A . 203 ASN HB3  1 1 
        8 72939 1 1 203 ASN HD21 H   3.064 32.793 -34.340 1.00 . A A . 203 ASN HD21 1 1 
        8 72940 1 1 203 ASN HD22 H   2.348 33.294 -35.795 1.00 . A A . 203 ASN HD22 1 1 
        8 72941 1 1 203 ASN N    N   3.528 36.610 -31.216 1.00 . A A . 203 ASN N    1 1 
        8 72942 1 1 203 ASN ND2  N   2.711 33.508 -34.910 1.00 . A A . 203 ASN ND2  1 1 
        8 72943 1 1 203 ASN O    O   0.769 35.962 -32.232 1.00 . A A . 203 ASN O    1 1 
        8 72944 1 1 203 ASN OD1  O   2.305 35.695 -35.176 1.00 . A A . 203 ASN OD1  1 1 
        8 72945 1 1 204 VAL C    C  -0.420 38.812 -34.524 1.00 . A A . 204 VAL C    1 1 
        8 72946 1 1 204 VAL CA   C  -0.078 38.463 -33.080 1.00 . A A . 204 VAL CA   1 1 
        8 72947 1 1 204 VAL CB   C  -0.251 39.715 -32.183 1.00 . A A . 204 VAL CB   1 1 
        8 72948 1 1 204 VAL CG1  C  -1.684 40.211 -32.250 1.00 . A A . 204 VAL CG1  1 1 
        8 72949 1 1 204 VAL CG2  C   0.105 39.377 -30.715 1.00 . A A . 204 VAL CG2  1 1 
        8 72950 1 1 204 VAL H    H   2.014 38.587 -33.327 1.00 . A A . 204 VAL H    1 1 
        8 72951 1 1 204 VAL HA   H  -0.735 37.680 -32.730 1.00 . A A . 204 VAL HA   1 1 
        8 72952 1 1 204 VAL HB   H   0.413 40.494 -32.525 1.00 . A A . 204 VAL HB   1 1 
        8 72953 1 1 204 VAL HG11 H  -1.838 40.969 -31.497 1.00 . A A . 204 VAL HG11 1 1 
        8 72954 1 1 204 VAL HG12 H  -2.359 39.387 -32.073 1.00 . A A . 204 VAL HG12 1 1 
        8 72955 1 1 204 VAL HG13 H  -1.875 40.629 -33.227 1.00 . A A . 204 VAL HG13 1 1 
        8 72956 1 1 204 VAL HG21 H   1.168 39.212 -30.631 1.00 . A A . 204 VAL HG21 1 1 
        8 72957 1 1 204 VAL HG22 H  -0.424 38.485 -30.413 1.00 . A A . 204 VAL HG22 1 1 
        8 72958 1 1 204 VAL HG23 H  -0.184 40.200 -30.076 1.00 . A A . 204 VAL HG23 1 1 
        8 72959 1 1 204 VAL N    N   1.296 37.990 -33.035 1.00 . A A . 204 VAL N    1 1 
        8 72960 1 1 204 VAL O    O   0.373 39.445 -35.220 1.00 . A A . 204 VAL O    1 1 
        8 72961 1 1 205 GLN C    C  -3.384 38.974 -36.604 1.00 . A A . 205 GLN C    1 1 
        8 72962 1 1 205 GLN CA   C  -1.933 38.693 -36.358 1.00 . A A . 205 GLN CA   1 1 
        8 72963 1 1 205 GLN CB   C  -1.492 37.568 -37.299 1.00 . A A . 205 GLN CB   1 1 
        8 72964 1 1 205 GLN CD   C   0.380 36.449 -38.569 1.00 . A A . 205 GLN CD   1 1 
        8 72965 1 1 205 GLN CG   C   0.009 37.478 -37.515 1.00 . A A . 205 GLN CG   1 1 
        8 72966 1 1 205 GLN H    H  -2.197 37.879 -34.418 1.00 . A A . 205 GLN H    1 1 
        8 72967 1 1 205 GLN HA   H  -1.446 39.610 -36.652 1.00 . A A . 205 GLN HA   1 1 
        8 72968 1 1 205 GLN HB2  H  -1.828 36.630 -36.884 1.00 . A A . 205 GLN HB2  1 1 
        8 72969 1 1 205 GLN HB3  H  -1.960 37.728 -38.258 1.00 . A A . 205 GLN HB3  1 1 
        8 72970 1 1 205 GLN HE21 H   1.769 35.636 -37.365 1.00 . A A . 205 GLN HE21 1 1 
        8 72971 1 1 205 GLN HE22 H   1.703 34.980 -38.930 1.00 . A A . 205 GLN HE22 1 1 
        8 72972 1 1 205 GLN HG2  H   0.372 38.445 -37.830 1.00 . A A . 205 GLN HG2  1 1 
        8 72973 1 1 205 GLN HG3  H   0.477 37.203 -36.582 1.00 . A A . 205 GLN HG3  1 1 
        8 72974 1 1 205 GLN N    N  -1.585 38.388 -34.989 1.00 . A A . 205 GLN N    1 1 
        8 72975 1 1 205 GLN NE2  N   1.372 35.615 -38.261 1.00 . A A . 205 GLN NE2  1 1 
        8 72976 1 1 205 GLN O    O  -4.278 38.345 -36.037 1.00 . A A . 205 GLN O    1 1 
        8 72977 1 1 205 GLN OE1  O  -0.217 36.413 -39.658 1.00 . A A . 205 GLN OE1  1 1 
        8 72978 1 1 206 LEU C    C  -5.038 39.709 -39.250 1.00 . A A . 206 LEU C    1 1 
        8 72979 1 1 206 LEU CA   C  -4.933 40.311 -37.862 1.00 . A A . 206 LEU CA   1 1 
        8 72980 1 1 206 LEU CB   C  -5.112 41.825 -37.970 1.00 . A A . 206 LEU CB   1 1 
        8 72981 1 1 206 LEU CD1  C  -7.594 41.785 -37.669 1.00 . A A . 206 LEU CD1  1 1 
        8 72982 1 1 206 LEU CD2  C  -6.481 43.761 -38.785 1.00 . A A . 206 LEU CD2  1 1 
        8 72983 1 1 206 LEU CG   C  -6.458 42.240 -38.580 1.00 . A A . 206 LEU CG   1 1 
        8 72984 1 1 206 LEU H    H  -2.841 40.471 -37.807 1.00 . A A . 206 LEU H    1 1 
        8 72985 1 1 206 LEU HA   H  -5.636 39.926 -37.137 1.00 . A A . 206 LEU HA   1 1 
        8 72986 1 1 206 LEU HB2  H  -5.040 42.250 -36.981 1.00 . A A . 206 LEU HB2  1 1 
        8 72987 1 1 206 LEU HB3  H  -4.319 42.220 -38.589 1.00 . A A . 206 LEU HB3  1 1 
        8 72988 1 1 206 LEU HD11 H  -7.678 40.709 -37.708 1.00 . A A . 206 LEU HD11 1 1 
        8 72989 1 1 206 LEU HD12 H  -8.521 42.231 -37.999 1.00 . A A . 206 LEU HD12 1 1 
        8 72990 1 1 206 LEU HD13 H  -7.388 42.093 -36.654 1.00 . A A . 206 LEU HD13 1 1 
        8 72991 1 1 206 LEU HD21 H  -5.995 44.245 -37.950 1.00 . A A . 206 LEU HD21 1 1 
        8 72992 1 1 206 LEU HD22 H  -7.505 44.099 -38.851 1.00 . A A . 206 LEU HD22 1 1 
        8 72993 1 1 206 LEU HD23 H  -5.961 44.010 -39.699 1.00 . A A . 206 LEU HD23 1 1 
        8 72994 1 1 206 LEU HG   H  -6.568 41.781 -39.551 1.00 . A A . 206 LEU HG   1 1 
        8 72995 1 1 206 LEU N    N  -3.602 39.966 -37.452 1.00 . A A . 206 LEU N    1 1 
        8 72996 1 1 206 LEU O    O  -4.240 40.021 -40.138 1.00 . A A . 206 LEU O    1 1 
        8 72997 1 1 207 VAL C    C  -7.737 38.455 -40.936 1.00 . A A . 207 VAL C    1 1 
        8 72998 1 1 207 VAL CA   C  -6.256 38.213 -40.717 1.00 . A A . 207 VAL CA   1 1 
        8 72999 1 1 207 VAL CB   C  -5.955 36.694 -40.729 1.00 . A A . 207 VAL CB   1 1 
        8 73000 1 1 207 VAL CG1  C  -6.384 36.079 -42.071 1.00 . A A . 207 VAL CG1  1 1 
        8 73001 1 1 207 VAL CG2  C  -4.468 36.465 -40.542 1.00 . A A . 207 VAL CG2  1 1 
        8 73002 1 1 207 VAL H    H  -6.558 38.566 -38.656 1.00 . A A . 207 VAL H    1 1 
        8 73003 1 1 207 VAL HA   H  -5.631 38.695 -41.454 1.00 . A A . 207 VAL HA   1 1 
        8 73004 1 1 207 VAL HB   H  -6.499 36.216 -39.928 1.00 . A A . 207 VAL HB   1 1 
        8 73005 1 1 207 VAL HG11 H  -5.915 36.618 -42.881 1.00 . A A . 207 VAL HG11 1 1 
        8 73006 1 1 207 VAL HG12 H  -7.457 36.144 -42.169 1.00 . A A . 207 VAL HG12 1 1 
        8 73007 1 1 207 VAL HG13 H  -6.082 35.043 -42.104 1.00 . A A . 207 VAL HG13 1 1 
        8 73008 1 1 207 VAL HG21 H  -4.169 36.817 -39.566 1.00 . A A . 207 VAL HG21 1 1 
        8 73009 1 1 207 VAL HG22 H  -3.921 37.003 -41.302 1.00 . A A . 207 VAL HG22 1 1 
        8 73010 1 1 207 VAL HG23 H  -4.253 35.410 -40.624 1.00 . A A . 207 VAL HG23 1 1 
        8 73011 1 1 207 VAL N    N  -6.002 38.821 -39.421 1.00 . A A . 207 VAL N    1 1 
        8 73012 1 1 207 VAL O    O  -8.571 38.020 -40.148 1.00 . A A . 207 VAL O    1 1 
        8 73013 1 1 208 SER C    C  -9.652 39.615 -43.801 1.00 . A A . 208 SER C    1 1 
        8 73014 1 1 208 SER CA   C  -9.438 39.521 -42.297 1.00 . A A . 208 SER CA   1 1 
        8 73015 1 1 208 SER CB   C  -9.805 40.856 -41.648 1.00 . A A . 208 SER CB   1 1 
        8 73016 1 1 208 SER H    H  -7.343 39.522 -42.579 1.00 . A A . 208 SER H    1 1 
        8 73017 1 1 208 SER HA   H -10.085 38.745 -41.914 1.00 . A A . 208 SER HA   1 1 
        8 73018 1 1 208 SER HB2  H  -9.628 40.793 -40.584 1.00 . A A . 208 SER HB2  1 1 
        8 73019 1 1 208 SER HB3  H  -9.187 41.635 -42.068 1.00 . A A . 208 SER HB3  1 1 
        8 73020 1 1 208 SER HG   H -11.213 41.798 -42.601 1.00 . A A . 208 SER HG   1 1 
        8 73021 1 1 208 SER N    N  -8.056 39.192 -41.992 1.00 . A A . 208 SER N    1 1 
        8 73022 1 1 208 SER O    O  -8.726 39.914 -44.549 1.00 . A A . 208 SER O    1 1 
        8 73023 1 1 208 SER OG   O -11.169 41.170 -41.876 1.00 . A A . 208 SER OG   1 1 
        8 73024 1 1 209 HIS C    C -12.708 39.561 -45.798 1.00 . A A . 209 HIS C    1 1 
        8 73025 1 1 209 HIS CA   C -11.202 39.438 -45.649 1.00 . A A . 209 HIS CA   1 1 
        8 73026 1 1 209 HIS CB   C -10.689 38.202 -46.406 1.00 . A A . 209 HIS CB   1 1 
        8 73027 1 1 209 HIS CD2  C -11.378 35.838 -45.578 1.00 . A A . 209 HIS CD2  1 1 
        8 73028 1 1 209 HIS CE1  C -13.361 35.748 -46.513 1.00 . A A . 209 HIS CE1  1 1 
        8 73029 1 1 209 HIS CG   C -11.562 36.995 -46.260 1.00 . A A . 209 HIS CG   1 1 
        8 73030 1 1 209 HIS H    H -11.566 39.087 -43.594 1.00 . A A . 209 HIS H    1 1 
        8 73031 1 1 209 HIS HA   H -10.744 40.324 -46.065 1.00 . A A . 209 HIS HA   1 1 
        8 73032 1 1 209 HIS HB2  H -10.624 38.448 -47.455 1.00 . A A . 209 HIS HB2  1 1 
        8 73033 1 1 209 HIS HB3  H  -9.707 37.958 -46.030 1.00 . A A . 209 HIS HB3  1 1 
        8 73034 1 1 209 HIS HD1  H -13.226 37.592 -47.400 1.00 . A A . 209 HIS HD1  1 1 
        8 73035 1 1 209 HIS HD2  H -10.503 35.562 -45.009 1.00 . A A . 209 HIS HD2  1 1 
        8 73036 1 1 209 HIS HE1  H -14.337 35.404 -46.820 1.00 . A A . 209 HIS HE1  1 1 
        8 73037 1 1 209 HIS HE2  H -12.665 34.192 -45.365 1.00 . A A . 209 HIS HE2  1 1 
        8 73038 1 1 209 HIS N    N -10.872 39.349 -44.236 1.00 . A A . 209 HIS N    1 1 
        8 73039 1 1 209 HIS ND1  N -12.811 36.905 -46.837 1.00 . A A . 209 HIS ND1  1 1 
        8 73040 1 1 209 HIS NE2  N -12.511 35.081 -45.748 1.00 . A A . 209 HIS NE2  1 1 
        8 73041 1 1 209 HIS O    O -13.468 39.057 -44.970 1.00 . A A . 209 HIS O    1 1 
        8 73042 1 1 210 LYS C    C -14.883 40.146 -48.545 1.00 . A A . 210 LYS C    1 1 
        8 73043 1 1 210 LYS CA   C -14.568 40.415 -47.084 1.00 . A A . 210 LYS CA   1 1 
        8 73044 1 1 210 LYS CB   C -15.056 41.814 -46.702 1.00 . A A . 210 LYS CB   1 1 
        8 73045 1 1 210 LYS CD   C -17.081 43.294 -46.376 1.00 . A A . 210 LYS CD   1 1 
        8 73046 1 1 210 LYS CE   C -18.594 43.379 -46.566 1.00 . A A . 210 LYS CE   1 1 
        8 73047 1 1 210 LYS CG   C -16.563 41.960 -46.866 1.00 . A A . 210 LYS CG   1 1 
        8 73048 1 1 210 LYS H    H -12.494 40.680 -47.445 1.00 . A A . 210 LYS H    1 1 
        8 73049 1 1 210 LYS HA   H -15.105 39.683 -46.499 1.00 . A A . 210 LYS HA   1 1 
        8 73050 1 1 210 LYS HB2  H -14.799 42.003 -45.670 1.00 . A A . 210 LYS HB2  1 1 
        8 73051 1 1 210 LYS HB3  H -14.565 42.539 -47.333 1.00 . A A . 210 LYS HB3  1 1 
        8 73052 1 1 210 LYS HD2  H -16.847 43.403 -45.327 1.00 . A A . 210 LYS HD2  1 1 
        8 73053 1 1 210 LYS HD3  H -16.606 44.088 -46.934 1.00 . A A . 210 LYS HD3  1 1 
        8 73054 1 1 210 LYS HE2  H -18.814 43.359 -47.623 1.00 . A A . 210 LYS HE2  1 1 
        8 73055 1 1 210 LYS HE3  H -19.054 42.529 -46.086 1.00 . A A . 210 LYS HE3  1 1 
        8 73056 1 1 210 LYS HG2  H -16.806 41.860 -47.914 1.00 . A A . 210 LYS HG2  1 1 
        8 73057 1 1 210 LYS HG3  H -17.049 41.174 -46.307 1.00 . A A . 210 LYS HG3  1 1 
        8 73058 1 1 210 LYS HZ1  H -18.801 44.753 -45.010 1.00 . A A . 210 LYS HZ1  1 1 
        8 73059 1 1 210 LYS HZ2  H -20.197 44.565 -45.956 1.00 . A A . 210 LYS HZ2  1 1 
        8 73060 1 1 210 LYS HZ3  H -18.875 45.445 -46.558 1.00 . A A . 210 LYS HZ3  1 1 
        8 73061 1 1 210 LYS N    N -13.141 40.262 -46.838 1.00 . A A . 210 LYS N    1 1 
        8 73062 1 1 210 LYS NZ   N -19.159 44.630 -45.977 1.00 . A A . 210 LYS NZ   1 1 
        8 73063 1 1 210 LYS O    O -14.234 40.678 -49.450 1.00 . A A . 210 LYS O    1 1 
        8 73064 1 1 211 ASP C    C -17.586 39.692 -50.440 1.00 . A A . 211 ASP C    1 1 
        8 73065 1 1 211 ASP CA   C -16.306 38.944 -50.111 1.00 . A A . 211 ASP CA   1 1 
        8 73066 1 1 211 ASP CB   C -16.546 37.436 -50.199 1.00 . A A . 211 ASP CB   1 1 
        8 73067 1 1 211 ASP CG   C -15.259 36.638 -50.169 1.00 . A A . 211 ASP CG   1 1 
        8 73068 1 1 211 ASP H    H -16.351 38.909 -48.001 1.00 . A A . 211 ASP H    1 1 
        8 73069 1 1 211 ASP HA   H -15.538 39.226 -50.814 1.00 . A A . 211 ASP HA   1 1 
        8 73070 1 1 211 ASP HB2  H -17.158 37.133 -49.362 1.00 . A A . 211 ASP HB2  1 1 
        8 73071 1 1 211 ASP HB3  H -17.064 37.221 -51.121 1.00 . A A . 211 ASP HB3  1 1 
        8 73072 1 1 211 ASP N    N -15.884 39.302 -48.767 1.00 . A A . 211 ASP N    1 1 
        8 73073 1 1 211 ASP O    O -18.556 39.628 -49.689 1.00 . A A . 211 ASP O    1 1 
        8 73074 1 1 211 ASP OD1  O -14.199 37.196 -50.520 1.00 . A A . 211 ASP OD1  1 1 
        8 73075 1 1 211 ASP OD2  O -15.302 35.444 -49.807 1.00 . A A . 211 ASP OD2  1 1 
        8 73076 1 1 212 ILE C    C -19.167 40.949 -53.418 1.00 . A A . 212 ILE C    1 1 
        8 73077 1 1 212 ILE CA   C -18.767 41.168 -51.961 1.00 . A A . 212 ILE CA   1 1 
        8 73078 1 1 212 ILE CB   C -18.580 42.687 -51.697 1.00 . A A . 212 ILE CB   1 1 
        8 73079 1 1 212 ILE CD1  C -16.793 44.495 -51.414 1.00 . A A . 212 ILE CD1  1 1 
        8 73080 1 1 212 ILE CG1  C -17.113 43.080 -51.879 1.00 . A A . 212 ILE CG1  1 1 
        8 73081 1 1 212 ILE CG2  C -19.058 43.038 -50.294 1.00 . A A . 212 ILE CG2  1 1 
        8 73082 1 1 212 ILE H    H -16.782 40.435 -52.117 1.00 . A A . 212 ILE H    1 1 
        8 73083 1 1 212 ILE HA   H -19.620 40.815 -51.399 1.00 . A A . 212 ILE HA   1 1 
        8 73084 1 1 212 ILE HB   H -19.188 43.247 -52.392 1.00 . A A . 212 ILE HB   1 1 
        8 73085 1 1 212 ILE HD11 H -16.297 44.457 -50.455 1.00 . A A . 212 ILE HD11 1 1 
        8 73086 1 1 212 ILE HD12 H -17.710 45.060 -51.323 1.00 . A A . 212 ILE HD12 1 1 
        8 73087 1 1 212 ILE HD13 H -16.148 44.974 -52.135 1.00 . A A . 212 ILE HD13 1 1 
        8 73088 1 1 212 ILE HG12 H -16.503 42.391 -51.314 1.00 . A A . 212 ILE HG12 1 1 
        8 73089 1 1 212 ILE HG13 H -16.867 43.003 -52.927 1.00 . A A . 212 ILE HG13 1 1 
        8 73090 1 1 212 ILE HG21 H -18.464 42.504 -49.567 1.00 . A A . 212 ILE HG21 1 1 
        8 73091 1 1 212 ILE HG22 H -20.095 42.759 -50.186 1.00 . A A . 212 ILE HG22 1 1 
        8 73092 1 1 212 ILE HG23 H -18.953 44.100 -50.134 1.00 . A A . 212 ILE HG23 1 1 
        8 73093 1 1 212 ILE N    N -17.586 40.412 -51.557 1.00 . A A . 212 ILE N    1 1 
        8 73094 1 1 212 ILE O    O -18.321 40.782 -54.298 1.00 . A A . 212 ILE O    1 1 
        8 73095 1 1 213 GLN C    C -22.115 41.818 -55.237 1.00 . A A . 213 GLN C    1 1 
        8 73096 1 1 213 GLN CA   C -21.049 40.748 -54.983 1.00 . A A . 213 GLN CA   1 1 
        8 73097 1 1 213 GLN CB   C -21.667 39.349 -55.061 1.00 . A A . 213 GLN CB   1 1 
        8 73098 1 1 213 GLN CD   C -22.819 37.592 -56.462 1.00 . A A . 213 GLN CD   1 1 
        8 73099 1 1 213 GLN CG   C -22.379 39.043 -56.366 1.00 . A A . 213 GLN CG   1 1 
        8 73100 1 1 213 GLN H    H -21.086 41.092 -52.897 1.00 . A A . 213 GLN H    1 1 
        8 73101 1 1 213 GLN HA   H -20.274 40.842 -55.728 1.00 . A A . 213 GLN HA   1 1 
        8 73102 1 1 213 GLN HB2  H -20.877 38.626 -54.930 1.00 . A A . 213 GLN HB2  1 1 
        8 73103 1 1 213 GLN HB3  H -22.381 39.252 -54.257 1.00 . A A . 213 GLN HB3  1 1 
        8 73104 1 1 213 GLN HE21 H -24.662 37.612 -55.669 1.00 . A A . 213 GLN HE21 1 1 
        8 73105 1 1 213 GLN HE22 H -24.559 36.953 -57.230 1.00 . A A . 213 GLN HE22 1 1 
        8 73106 1 1 213 GLN HG2  H -23.251 39.674 -56.442 1.00 . A A . 213 GLN HG2  1 1 
        8 73107 1 1 213 GLN HG3  H -21.707 39.256 -57.184 1.00 . A A . 213 GLN HG3  1 1 
        8 73108 1 1 213 GLN N    N -20.477 40.949 -53.651 1.00 . A A . 213 GLN N    1 1 
        8 73109 1 1 213 GLN NE2  N -24.128 37.365 -56.453 1.00 . A A . 213 GLN NE2  1 1 
        8 73110 1 1 213 GLN O    O -23.064 41.948 -54.464 1.00 . A A . 213 GLN O    1 1 
        8 73111 1 1 213 GLN OE1  O -21.987 36.684 -56.541 1.00 . A A . 213 GLN OE1  1 1 
        8 73112 1 1 214 ASP C    C -23.419 43.636 -58.085 1.00 . A A . 214 ASP C    1 1 
        8 73113 1 1 214 ASP CA   C -22.907 43.646 -56.637 1.00 . A A . 214 ASP CA   1 1 
        8 73114 1 1 214 ASP CB   C -22.237 44.991 -56.342 1.00 . A A . 214 ASP CB   1 1 
        8 73115 1 1 214 ASP CG   C -23.220 46.143 -56.291 1.00 . A A . 214 ASP CG   1 1 
        8 73116 1 1 214 ASP H    H -21.210 42.405 -56.926 1.00 . A A . 214 ASP H    1 1 
        8 73117 1 1 214 ASP HA   H -23.793 43.540 -56.029 1.00 . A A . 214 ASP HA   1 1 
        8 73118 1 1 214 ASP HB2  H -21.735 44.923 -55.389 1.00 . A A . 214 ASP HB2  1 1 
        8 73119 1 1 214 ASP HB3  H -21.512 45.192 -57.117 1.00 . A A . 214 ASP HB3  1 1 
        8 73120 1 1 214 ASP N    N -21.966 42.573 -56.324 1.00 . A A . 214 ASP N    1 1 
        8 73121 1 1 214 ASP O    O -22.782 43.085 -58.980 1.00 . A A . 214 ASP O    1 1 
        8 73122 1 1 214 ASP OD1  O -24.446 45.897 -56.277 1.00 . A A . 214 ASP OD1  1 1 
        8 73123 1 1 214 ASP OD2  O -22.761 47.305 -56.252 1.00 . A A . 214 ASP OD2  1 1 
        8 73124 1 1 215 SER C    C -25.186 45.805 -60.062 1.00 . A A . 215 SER C    1 1 
        8 73125 1 1 215 SER CA   C -25.191 44.339 -59.633 1.00 . A A . 215 SER CA   1 1 
        8 73126 1 1 215 SER CB   C -26.626 43.801 -59.597 1.00 . A A . 215 SER CB   1 1 
        8 73127 1 1 215 SER H    H -25.047 44.656 -57.544 1.00 . A A . 215 SER H    1 1 
        8 73128 1 1 215 SER HA   H -24.610 43.757 -60.332 1.00 . A A . 215 SER HA   1 1 
        8 73129 1 1 215 SER HB2  H -27.093 43.983 -60.553 1.00 . A A . 215 SER HB2  1 1 
        8 73130 1 1 215 SER HB3  H -26.598 42.739 -59.406 1.00 . A A . 215 SER HB3  1 1 
        8 73131 1 1 215 SER HG   H -26.989 45.283 -58.391 1.00 . A A . 215 SER HG   1 1 
        8 73132 1 1 215 SER N    N -24.581 44.248 -58.303 1.00 . A A . 215 SER N    1 1 
        8 73133 1 1 215 SER O    O -25.917 46.627 -59.512 1.00 . A A . 215 SER O    1 1 
        8 73134 1 1 215 SER OG   O -27.392 44.432 -58.581 1.00 . A A . 215 SER OG   1 1 
        8 73135 1 1 216 VAL C    C -24.704 47.825 -62.942 1.00 . A A . 216 VAL C    1 1 
        8 73136 1 1 216 VAL CA   C -24.230 47.508 -61.517 1.00 . A A . 216 VAL CA   1 1 
        8 73137 1 1 216 VAL CB   C -22.760 47.946 -61.395 1.00 . A A . 216 VAL CB   1 1 
        8 73138 1 1 216 VAL CG1  C -21.883 47.061 -62.267 1.00 . A A . 216 VAL CG1  1 1 
        8 73139 1 1 216 VAL CG2  C -22.609 49.389 -61.809 1.00 . A A . 216 VAL CG2  1 1 
        8 73140 1 1 216 VAL H    H -23.848 45.422 -61.500 1.00 . A A . 216 VAL H    1 1 
        8 73141 1 1 216 VAL HA   H -24.849 48.151 -60.909 1.00 . A A . 216 VAL HA   1 1 
        8 73142 1 1 216 VAL HB   H -22.445 47.860 -60.366 1.00 . A A . 216 VAL HB   1 1 
        8 73143 1 1 216 VAL HG11 H -20.843 47.282 -62.074 1.00 . A A . 216 VAL HG11 1 1 
        8 73144 1 1 216 VAL HG12 H -22.102 47.250 -63.308 1.00 . A A . 216 VAL HG12 1 1 
        8 73145 1 1 216 VAL HG13 H -22.079 46.024 -62.041 1.00 . A A . 216 VAL HG13 1 1 
        8 73146 1 1 216 VAL HG21 H -21.616 49.733 -61.561 1.00 . A A . 216 VAL HG21 1 1 
        8 73147 1 1 216 VAL HG22 H -23.339 49.991 -61.288 1.00 . A A . 216 VAL HG22 1 1 
        8 73148 1 1 216 VAL HG23 H -22.766 49.477 -62.875 1.00 . A A . 216 VAL HG23 1 1 
        8 73149 1 1 216 VAL N    N -24.369 46.126 -61.061 1.00 . A A . 216 VAL N    1 1 
        8 73150 1 1 216 VAL O    O -24.514 47.034 -63.860 1.00 . A A . 216 VAL O    1 1 
        8 73151 1 1 217 GLN C    C -24.631 50.010 -65.268 1.00 . A A . 217 GLN C    1 1 
        8 73152 1 1 217 GLN CA   C -25.796 49.500 -64.398 1.00 . A A . 217 GLN CA   1 1 
        8 73153 1 1 217 GLN CB   C -26.798 50.627 -64.140 1.00 . A A . 217 GLN CB   1 1 
        8 73154 1 1 217 GLN CD   C -27.429 52.548 -62.576 1.00 . A A . 217 GLN CD   1 1 
        8 73155 1 1 217 GLN CG   C -26.378 51.525 -62.976 1.00 . A A . 217 GLN CG   1 1 
        8 73156 1 1 217 GLN H    H -25.410 49.580 -62.322 1.00 . A A . 217 GLN H    1 1 
        8 73157 1 1 217 GLN HA   H -26.280 48.695 -64.932 1.00 . A A . 217 GLN HA   1 1 
        8 73158 1 1 217 GLN HB2  H -26.880 51.229 -65.031 1.00 . A A . 217 GLN HB2  1 1 
        8 73159 1 1 217 GLN HB3  H -27.760 50.189 -63.911 1.00 . A A . 217 GLN HB3  1 1 
        8 73160 1 1 217 GLN HE21 H -27.540 51.781 -60.723 1.00 . A A . 217 GLN HE21 1 1 
        8 73161 1 1 217 GLN HE22 H -28.576 53.091 -61.020 1.00 . A A . 217 GLN HE22 1 1 
        8 73162 1 1 217 GLN HG2  H -26.171 50.900 -62.121 1.00 . A A . 217 GLN HG2  1 1 
        8 73163 1 1 217 GLN HG3  H -25.480 52.054 -63.261 1.00 . A A . 217 GLN HG3  1 1 
        8 73164 1 1 217 GLN N    N -25.298 49.007 -63.108 1.00 . A A . 217 GLN N    1 1 
        8 73165 1 1 217 GLN NE2  N -27.888 52.467 -61.330 1.00 . A A . 217 GLN NE2  1 1 
        8 73166 1 1 217 GLN O    O -23.878 50.885 -64.845 1.00 . A A . 217 GLN O    1 1 
        8 73167 1 1 217 GLN OE1  O -27.817 53.404 -63.373 1.00 . A A . 217 GLN OE1  1 1 
        8 73168 1 1 218 VAL C    C -23.754 50.893 -68.466 1.00 . A A . 218 VAL C    1 1 
        8 73169 1 1 218 VAL CA   C -23.399 49.868 -67.382 1.00 . A A . 218 VAL CA   1 1 
        8 73170 1 1 218 VAL CB   C -22.790 48.628 -68.079 1.00 . A A . 218 VAL CB   1 1 
        8 73171 1 1 218 VAL CG1  C -21.621 49.040 -68.960 1.00 . A A . 218 VAL CG1  1 1 
        8 73172 1 1 218 VAL CG2  C -22.339 47.622 -67.039 1.00 . A A . 218 VAL CG2  1 1 
        8 73173 1 1 218 VAL H    H -25.144 48.808 -66.786 1.00 . A A . 218 VAL H    1 1 
        8 73174 1 1 218 VAL HA   H -22.632 50.364 -66.808 1.00 . A A . 218 VAL HA   1 1 
        8 73175 1 1 218 VAL HB   H -23.545 48.153 -68.688 1.00 . A A . 218 VAL HB   1 1 
        8 73176 1 1 218 VAL HG11 H -20.885 49.558 -68.362 1.00 . A A . 218 VAL HG11 1 1 
        8 73177 1 1 218 VAL HG12 H -21.973 49.694 -69.743 1.00 . A A . 218 VAL HG12 1 1 
        8 73178 1 1 218 VAL HG13 H -21.174 48.161 -69.399 1.00 . A A . 218 VAL HG13 1 1 
        8 73179 1 1 218 VAL HG21 H -21.588 46.974 -67.465 1.00 . A A . 218 VAL HG21 1 1 
        8 73180 1 1 218 VAL HG22 H -23.184 47.031 -66.718 1.00 . A A . 218 VAL HG22 1 1 
        8 73181 1 1 218 VAL HG23 H -21.923 48.144 -66.189 1.00 . A A . 218 VAL HG23 1 1 
        8 73182 1 1 218 VAL N    N -24.496 49.477 -66.484 1.00 . A A . 218 VAL N    1 1 
        8 73183 1 1 218 VAL O    O -24.559 50.624 -69.360 1.00 . A A . 218 VAL O    1 1 
        8 73184 1 1 219 SER C    C -22.176 53.304 -70.333 1.00 . A A . 219 SER C    1 1 
        8 73185 1 1 219 SER CA   C -23.331 53.144 -69.338 1.00 . A A . 219 SER CA   1 1 
        8 73186 1 1 219 SER CB   C -23.540 54.460 -68.577 1.00 . A A . 219 SER CB   1 1 
        8 73187 1 1 219 SER H    H -22.470 52.189 -67.662 1.00 . A A . 219 SER H    1 1 
        8 73188 1 1 219 SER HA   H -24.205 52.931 -69.935 1.00 . A A . 219 SER HA   1 1 
        8 73189 1 1 219 SER HB2  H -24.471 54.404 -68.029 1.00 . A A . 219 SER HB2  1 1 
        8 73190 1 1 219 SER HB3  H -22.724 54.599 -67.885 1.00 . A A . 219 SER HB3  1 1 
        8 73191 1 1 219 SER HG   H -23.656 56.365 -68.926 1.00 . A A . 219 SER HG   1 1 
        8 73192 1 1 219 SER N    N -23.114 52.056 -68.387 1.00 . A A . 219 SER N    1 1 
        8 73193 1 1 219 SER O    O -21.922 52.418 -71.151 1.00 . A A . 219 SER O    1 1 
        8 73194 1 1 219 SER OG   O -23.591 55.569 -69.458 1.00 . A A . 219 SER OG   1 1 
        8 73195 1 1 220 SER C    C -19.034 54.128 -70.746 1.00 . A A . 220 SER C    1 1 
        8 73196 1 1 220 SER CA   C -20.365 54.775 -71.133 1.00 . A A . 220 SER CA   1 1 
        8 73197 1 1 220 SER CB   C -20.197 56.300 -71.177 1.00 . A A . 220 SER CB   1 1 
        8 73198 1 1 220 SER H    H -21.734 55.084 -69.556 1.00 . A A . 220 SER H    1 1 
        8 73199 1 1 220 SER HA   H -20.567 54.404 -72.127 1.00 . A A . 220 SER HA   1 1 
        8 73200 1 1 220 SER HB2  H -21.091 56.737 -71.599 1.00 . A A . 220 SER HB2  1 1 
        8 73201 1 1 220 SER HB3  H -20.060 56.664 -70.170 1.00 . A A . 220 SER HB3  1 1 
        8 73202 1 1 220 SER HG   H -19.178 57.624 -72.169 1.00 . A A . 220 SER HG   1 1 
        8 73203 1 1 220 SER N    N -21.483 54.439 -70.248 1.00 . A A . 220 SER N    1 1 
        8 73204 1 1 220 SER O    O -19.000 53.066 -70.122 1.00 . A A . 220 SER O    1 1 
        8 73205 1 1 220 SER OG   O -19.084 56.691 -71.962 1.00 . A A . 220 SER OG   1 1 
        8 73206 1 1 221 ASP C    C -15.999 55.013 -69.640 1.00 . A A . 221 ASP C    1 1 
        8 73207 1 1 221 ASP CA   C -16.593 54.296 -70.838 1.00 . A A . 221 ASP CA   1 1 
        8 73208 1 1 221 ASP CB   C -15.683 54.472 -72.064 1.00 . A A . 221 ASP CB   1 1 
        8 73209 1 1 221 ASP CG   C -15.319 55.919 -72.334 1.00 . A A . 221 ASP CG   1 1 
        8 73210 1 1 221 ASP H    H -18.038 55.617 -71.631 1.00 . A A . 221 ASP H    1 1 
        8 73211 1 1 221 ASP HA   H -16.640 53.249 -70.578 1.00 . A A . 221 ASP HA   1 1 
        8 73212 1 1 221 ASP HB2  H -14.773 53.914 -71.898 1.00 . A A . 221 ASP HB2  1 1 
        8 73213 1 1 221 ASP HB3  H -16.194 54.079 -72.929 1.00 . A A . 221 ASP HB3  1 1 
        8 73214 1 1 221 ASP N    N -17.937 54.780 -71.132 1.00 . A A . 221 ASP N    1 1 
        8 73215 1 1 221 ASP O    O -15.541 54.380 -68.688 1.00 . A A . 221 ASP O    1 1 
        8 73216 1 1 221 ASP OD1  O -16.211 56.700 -72.727 1.00 . A A . 221 ASP OD1  1 1 
        8 73217 1 1 221 ASP OD2  O -14.132 56.271 -72.154 1.00 . A A . 221 ASP OD2  1 1 
        8 73218 1 1 222 VAL C    C -16.545 57.239 -67.523 1.00 . A A . 222 VAL C    1 1 
        8 73219 1 1 222 VAL CA   C -15.483 57.158 -68.619 1.00 . A A . 222 VAL CA   1 1 
        8 73220 1 1 222 VAL CB   C -15.140 58.585 -69.123 1.00 . A A . 222 VAL CB   1 1 
        8 73221 1 1 222 VAL CG1  C -14.636 59.444 -67.972 1.00 . A A . 222 VAL CG1  1 1 
        8 73222 1 1 222 VAL CG2  C -14.083 58.512 -70.219 1.00 . A A . 222 VAL CG2  1 1 
        8 73223 1 1 222 VAL H    H -16.378 56.778 -70.493 1.00 . A A . 222 VAL H    1 1 
        8 73224 1 1 222 VAL HA   H -14.590 56.695 -68.227 1.00 . A A . 222 VAL HA   1 1 
        8 73225 1 1 222 VAL HB   H -16.025 59.039 -69.544 1.00 . A A . 222 VAL HB   1 1 
        8 73226 1 1 222 VAL HG11 H -13.992 58.853 -67.337 1.00 . A A . 222 VAL HG11 1 1 
        8 73227 1 1 222 VAL HG12 H -15.477 59.804 -67.396 1.00 . A A . 222 VAL HG12 1 1 
        8 73228 1 1 222 VAL HG13 H -14.082 60.284 -68.365 1.00 . A A . 222 VAL HG13 1 1 
        8 73229 1 1 222 VAL HG21 H -13.434 59.373 -70.154 1.00 . A A . 222 VAL HG21 1 1 
        8 73230 1 1 222 VAL HG22 H -14.566 58.498 -71.185 1.00 . A A . 222 VAL HG22 1 1 
        8 73231 1 1 222 VAL HG23 H -13.499 57.612 -70.097 1.00 . A A . 222 VAL HG23 1 1 
        8 73232 1 1 222 VAL N    N -16.008 56.340 -69.699 1.00 . A A . 222 VAL N    1 1 
        8 73233 1 1 222 VAL O    O -16.246 57.559 -66.370 1.00 . A A . 222 VAL O    1 1 
        8 73234 1 1 223 GLN C    C -19.010 55.720 -66.069 1.00 . A A . 223 GLN C    1 1 
        8 73235 1 1 223 GLN CA   C -18.896 56.965 -66.941 1.00 . A A . 223 GLN CA   1 1 
        8 73236 1 1 223 GLN CB   C -20.221 57.190 -67.671 1.00 . A A . 223 GLN CB   1 1 
        8 73237 1 1 223 GLN CD   C -21.981 58.826 -68.427 1.00 . A A . 223 GLN CD   1 1 
        8 73238 1 1 223 GLN CG   C -20.588 58.652 -67.859 1.00 . A A . 223 GLN CG   1 1 
        8 73239 1 1 223 GLN H    H -17.962 56.667 -68.817 1.00 . A A . 223 GLN H    1 1 
        8 73240 1 1 223 GLN HA   H -18.736 57.770 -66.239 1.00 . A A . 223 GLN HA   1 1 
        8 73241 1 1 223 GLN HB2  H -20.152 56.731 -68.646 1.00 . A A . 223 GLN HB2  1 1 
        8 73242 1 1 223 GLN HB3  H -21.006 56.714 -67.103 1.00 . A A . 223 GLN HB3  1 1 
        8 73243 1 1 223 GLN HE21 H -22.672 59.495 -66.664 1.00 . A A . 223 GLN HE21 1 1 
        8 73244 1 1 223 GLN HE22 H -23.825 59.427 -67.907 1.00 . A A . 223 GLN HE22 1 1 
        8 73245 1 1 223 GLN HG2  H -20.537 59.148 -66.901 1.00 . A A . 223 GLN HG2  1 1 
        8 73246 1 1 223 GLN HG3  H -19.877 59.104 -68.537 1.00 . A A . 223 GLN HG3  1 1 
        8 73247 1 1 223 GLN N    N -17.788 56.928 -67.889 1.00 . A A . 223 GLN N    1 1 
        8 73248 1 1 223 GLN NE2  N -22.907 59.289 -67.593 1.00 . A A . 223 GLN NE2  1 1 
        8 73249 1 1 223 GLN O    O -19.123 55.827 -64.851 1.00 . A A . 223 GLN O    1 1 
        8 73250 1 1 223 GLN OE1  O -22.228 58.537 -69.598 1.00 . A A . 223 GLN OE1  1 1 
        8 73251 1 1 224 THR C    C -17.886 53.167 -65.016 1.00 . A A . 224 THR C    1 1 
        8 73252 1 1 224 THR CA   C -19.101 53.299 -65.926 1.00 . A A . 224 THR CA   1 1 
        8 73253 1 1 224 THR CB   C -19.169 52.065 -66.851 1.00 . A A . 224 THR CB   1 1 
        8 73254 1 1 224 THR CG2  C -20.376 52.154 -67.760 1.00 . A A . 224 THR CG2  1 1 
        8 73255 1 1 224 THR H    H -18.920 54.506 -67.662 1.00 . A A . 224 THR H    1 1 
        8 73256 1 1 224 THR HA   H -19.995 53.332 -65.321 1.00 . A A . 224 THR HA   1 1 
        8 73257 1 1 224 THR HB   H -19.250 51.171 -66.252 1.00 . A A . 224 THR HB   1 1 
        8 73258 1 1 224 THR HG1  H -18.248 52.001 -68.574 1.00 . A A . 224 THR HG1  1 1 
        8 73259 1 1 224 THR HG21 H -20.092 51.879 -68.766 1.00 . A A . 224 THR HG21 1 1 
        8 73260 1 1 224 THR HG22 H -20.756 53.165 -67.757 1.00 . A A . 224 THR HG22 1 1 
        8 73261 1 1 224 THR HG23 H -21.144 51.481 -67.407 1.00 . A A . 224 THR HG23 1 1 
        8 73262 1 1 224 THR N    N -18.998 54.540 -66.687 1.00 . A A . 224 THR N    1 1 
        8 73263 1 1 224 THR O    O -17.969 52.602 -63.927 1.00 . A A . 224 THR O    1 1 
        8 73264 1 1 224 THR OG1  O -17.983 51.996 -67.651 1.00 . A A . 224 THR OG1  1 1 
        8 73265 1 1 225 ALA C    C -15.699 54.374 -63.376 1.00 . A A . 225 ALA C    1 1 
        8 73266 1 1 225 ALA CA   C -15.520 53.655 -64.709 1.00 . A A . 225 ALA CA   1 1 
        8 73267 1 1 225 ALA CB   C -14.387 54.296 -65.506 1.00 . A A . 225 ALA CB   1 1 
        8 73268 1 1 225 ALA H    H -16.758 54.136 -66.352 1.00 . A A . 225 ALA H    1 1 
        8 73269 1 1 225 ALA HA   H -15.269 52.626 -64.497 1.00 . A A . 225 ALA HA   1 1 
        8 73270 1 1 225 ALA HB1  H -13.478 54.269 -64.924 1.00 . A A . 225 ALA HB1  1 1 
        8 73271 1 1 225 ALA HB2  H -14.641 55.322 -65.731 1.00 . A A . 225 ALA HB2  1 1 
        8 73272 1 1 225 ALA HB3  H -14.243 53.752 -66.427 1.00 . A A . 225 ALA HB3  1 1 
        8 73273 1 1 225 ALA N    N -16.757 53.700 -65.474 1.00 . A A . 225 ALA N    1 1 
        8 73274 1 1 225 ALA O    O -15.452 53.803 -62.314 1.00 . A A . 225 ALA O    1 1 
        8 73275 1 1 226 LYS C    C -17.440 55.789 -61.370 1.00 . A A . 226 LYS C    1 1 
        8 73276 1 1 226 LYS CA   C -16.342 56.415 -62.227 1.00 . A A . 226 LYS CA   1 1 
        8 73277 1 1 226 LYS CB   C -16.706 57.860 -62.585 1.00 . A A . 226 LYS CB   1 1 
        8 73278 1 1 226 LYS CD   C -19.044 58.706 -62.144 1.00 . A A . 226 LYS CD   1 1 
        8 73279 1 1 226 LYS CE   C -18.583 60.115 -61.782 1.00 . A A . 226 LYS CE   1 1 
        8 73280 1 1 226 LYS CG   C -18.106 58.052 -63.156 1.00 . A A . 226 LYS CG   1 1 
        8 73281 1 1 226 LYS H    H -16.320 56.033 -64.309 1.00 . A A . 226 LYS H    1 1 
        8 73282 1 1 226 LYS HA   H -15.436 56.411 -61.640 1.00 . A A . 226 LYS HA   1 1 
        8 73283 1 1 226 LYS HB2  H -16.626 58.456 -61.689 1.00 . A A . 226 LYS HB2  1 1 
        8 73284 1 1 226 LYS HB3  H -15.995 58.211 -63.318 1.00 . A A . 226 LYS HB3  1 1 
        8 73285 1 1 226 LYS HD2  H -20.036 58.760 -62.568 1.00 . A A . 226 LYS HD2  1 1 
        8 73286 1 1 226 LYS HD3  H -19.068 58.104 -61.247 1.00 . A A . 226 LYS HD3  1 1 
        8 73287 1 1 226 LYS HE2  H -17.607 60.054 -61.323 1.00 . A A . 226 LYS HE2  1 1 
        8 73288 1 1 226 LYS HE3  H -18.518 60.703 -62.686 1.00 . A A . 226 LYS HE3  1 1 
        8 73289 1 1 226 LYS HG2  H -18.044 58.680 -64.032 1.00 . A A . 226 LYS HG2  1 1 
        8 73290 1 1 226 LYS HG3  H -18.507 57.088 -63.433 1.00 . A A . 226 LYS HG3  1 1 
        8 73291 1 1 226 LYS HZ1  H -19.586 60.230 -59.961 1.00 . A A . 226 LYS HZ1  1 1 
        8 73292 1 1 226 LYS HZ2  H -20.459 60.860 -61.274 1.00 . A A . 226 LYS HZ2  1 1 
        8 73293 1 1 226 LYS HZ3  H -19.163 61.739 -60.615 1.00 . A A . 226 LYS HZ3  1 1 
        8 73294 1 1 226 LYS N    N -16.136 55.629 -63.436 1.00 . A A . 226 LYS N    1 1 
        8 73295 1 1 226 LYS NZ   N -19.518 60.787 -60.837 1.00 . A A . 226 LYS NZ   1 1 
        8 73296 1 1 226 LYS O    O -17.505 56.020 -60.163 1.00 . A A . 226 LYS O    1 1 
        8 73297 1 1 227 GLU C    C -18.745 53.224 -60.459 1.00 . A A . 227 GLU C    1 1 
        8 73298 1 1 227 GLU CA   C -19.379 54.334 -61.282 1.00 . A A . 227 GLU CA   1 1 
        8 73299 1 1 227 GLU CB   C -20.393 53.734 -62.258 1.00 . A A . 227 GLU CB   1 1 
        8 73300 1 1 227 GLU CD   C -22.392 52.241 -62.570 1.00 . A A . 227 GLU CD   1 1 
        8 73301 1 1 227 GLU CG   C -21.447 52.876 -61.583 1.00 . A A . 227 GLU CG   1 1 
        8 73302 1 1 227 GLU H    H -18.214 54.863 -62.968 1.00 . A A . 227 GLU H    1 1 
        8 73303 1 1 227 GLU HA   H -19.880 55.052 -60.650 1.00 . A A . 227 GLU HA   1 1 
        8 73304 1 1 227 GLU HB2  H -20.890 54.541 -62.776 1.00 . A A . 227 GLU HB2  1 1 
        8 73305 1 1 227 GLU HB3  H -19.860 53.122 -62.971 1.00 . A A . 227 GLU HB3  1 1 
        8 73306 1 1 227 GLU HG2  H -20.952 52.095 -61.025 1.00 . A A . 227 GLU HG2  1 1 
        8 73307 1 1 227 GLU HG3  H -22.016 53.496 -60.907 1.00 . A A . 227 GLU HG3  1 1 
        8 73308 1 1 227 GLU N    N -18.303 55.000 -62.002 1.00 . A A . 227 GLU N    1 1 
        8 73309 1 1 227 GLU O    O -19.148 52.955 -59.330 1.00 . A A . 227 GLU O    1 1 
        8 73310 1 1 227 GLU OE1  O -21.908 51.548 -63.489 1.00 . A A . 227 GLU OE1  1 1 
        8 73311 1 1 227 GLU OE2  O -23.618 52.425 -62.422 1.00 . A A . 227 GLU OE2  1 1 
        8 73312 1 1 228 PHE C    C -16.183 52.027 -59.240 1.00 . A A . 228 PHE C    1 1 
        8 73313 1 1 228 PHE CA   C -17.014 51.506 -60.397 1.00 . A A . 228 PHE CA   1 1 
        8 73314 1 1 228 PHE CB   C -16.112 50.808 -61.417 1.00 . A A . 228 PHE CB   1 1 
        8 73315 1 1 228 PHE CD1  C -18.239 49.861 -62.378 1.00 . A A . 228 PHE CD1  1 1 
        8 73316 1 1 228 PHE CD2  C -16.207 49.601 -63.621 1.00 . A A . 228 PHE CD2  1 1 
        8 73317 1 1 228 PHE CE1  C -18.940 49.177 -63.370 1.00 . A A . 228 PHE CE1  1 1 
        8 73318 1 1 228 PHE CE2  C -16.897 48.918 -64.617 1.00 . A A . 228 PHE CE2  1 1 
        8 73319 1 1 228 PHE CG   C -16.867 50.080 -62.495 1.00 . A A . 228 PHE CG   1 1 
        8 73320 1 1 228 PHE CZ   C -18.266 48.704 -64.491 1.00 . A A . 228 PHE CZ   1 1 
        8 73321 1 1 228 PHE H    H -17.466 52.866 -61.948 1.00 . A A . 228 PHE H    1 1 
        8 73322 1 1 228 PHE HA   H -17.721 50.794 -59.997 1.00 . A A . 228 PHE HA   1 1 
        8 73323 1 1 228 PHE HB2  H -15.485 51.553 -61.883 1.00 . A A . 228 PHE HB2  1 1 
        8 73324 1 1 228 PHE HB3  H -15.494 50.094 -60.892 1.00 . A A . 228 PHE HB3  1 1 
        8 73325 1 1 228 PHE HD1  H -18.766 50.227 -61.509 1.00 . A A . 228 PHE HD1  1 1 
        8 73326 1 1 228 PHE HD2  H -15.143 49.763 -63.724 1.00 . A A . 228 PHE HD2  1 1 
        8 73327 1 1 228 PHE HE1  H -20.002 49.015 -63.268 1.00 . A A . 228 PHE HE1  1 1 
        8 73328 1 1 228 PHE HE2  H -16.371 48.553 -65.486 1.00 . A A . 228 PHE HE2  1 1 
        8 73329 1 1 228 PHE HZ   H -18.804 48.172 -65.262 1.00 . A A . 228 PHE HZ   1 1 
        8 73330 1 1 228 PHE N    N -17.735 52.591 -61.046 1.00 . A A . 228 PHE N    1 1 
        8 73331 1 1 228 PHE O    O -16.361 51.607 -58.098 1.00 . A A . 228 PHE O    1 1 
        8 73332 1 1 229 ILE C    C -15.276 53.996 -57.364 1.00 . A A . 229 ILE C    1 1 
        8 73333 1 1 229 ILE CA   C -14.415 53.535 -58.533 1.00 . A A . 229 ILE CA   1 1 
        8 73334 1 1 229 ILE CB   C -13.609 54.724 -59.118 1.00 . A A . 229 ILE CB   1 1 
        8 73335 1 1 229 ILE CD1  C -12.703 53.180 -60.954 1.00 . A A . 229 ILE CD1  1 1 
        8 73336 1 1 229 ILE CG1  C -12.387 54.195 -59.875 1.00 . A A . 229 ILE CG1  1 1 
        8 73337 1 1 229 ILE CG2  C -13.144 55.655 -58.007 1.00 . A A . 229 ILE CG2  1 1 
        8 73338 1 1 229 ILE H    H -15.170 53.224 -60.482 1.00 . A A . 229 ILE H    1 1 
        8 73339 1 1 229 ILE HA   H -13.727 52.787 -58.169 1.00 . A A . 229 ILE HA   1 1 
        8 73340 1 1 229 ILE HB   H -14.237 55.285 -59.793 1.00 . A A . 229 ILE HB   1 1 
        8 73341 1 1 229 ILE HD11 H -11.785 52.839 -61.410 1.00 . A A . 229 ILE HD11 1 1 
        8 73342 1 1 229 ILE HD12 H -13.330 53.637 -61.706 1.00 . A A . 229 ILE HD12 1 1 
        8 73343 1 1 229 ILE HD13 H -13.222 52.340 -60.517 1.00 . A A . 229 ILE HD13 1 1 
        8 73344 1 1 229 ILE HG12 H -11.890 55.034 -60.338 1.00 . A A . 229 ILE HG12 1 1 
        8 73345 1 1 229 ILE HG13 H -11.724 53.732 -59.161 1.00 . A A . 229 ILE HG13 1 1 
        8 73346 1 1 229 ILE HG21 H -12.813 55.071 -57.162 1.00 . A A . 229 ILE HG21 1 1 
        8 73347 1 1 229 ILE HG22 H -13.961 56.293 -57.707 1.00 . A A . 229 ILE HG22 1 1 
        8 73348 1 1 229 ILE HG23 H -12.328 56.264 -58.366 1.00 . A A . 229 ILE HG23 1 1 
        8 73349 1 1 229 ILE N    N -15.269 52.943 -59.548 1.00 . A A . 229 ILE N    1 1 
        8 73350 1 1 229 ILE O    O -14.803 54.093 -56.231 1.00 . A A . 229 ILE O    1 1 
        8 73351 1 1 230 LYS C    C -17.962 53.477 -55.809 1.00 . A A . 230 LYS C    1 1 
        8 73352 1 1 230 LYS CA   C -17.489 54.692 -56.614 1.00 . A A . 230 LYS CA   1 1 
        8 73353 1 1 230 LYS CB   C -18.688 55.399 -57.260 1.00 . A A . 230 LYS CB   1 1 
        8 73354 1 1 230 LYS CD   C -20.169 55.435 -55.195 1.00 . A A . 230 LYS CD   1 1 
        8 73355 1 1 230 LYS CE   C -21.068 54.340 -55.752 1.00 . A A . 230 LYS CE   1 1 
        8 73356 1 1 230 LYS CG   C -19.526 56.254 -56.308 1.00 . A A . 230 LYS CG   1 1 
        8 73357 1 1 230 LYS H    H -16.867 54.158 -58.565 1.00 . A A . 230 LYS H    1 1 
        8 73358 1 1 230 LYS HA   H -16.992 55.375 -55.941 1.00 . A A . 230 LYS HA   1 1 
        8 73359 1 1 230 LYS HB2  H -18.317 56.040 -58.045 1.00 . A A . 230 LYS HB2  1 1 
        8 73360 1 1 230 LYS HB3  H -19.332 54.643 -57.685 1.00 . A A . 230 LYS HB3  1 1 
        8 73361 1 1 230 LYS HD2  H -19.391 54.981 -54.600 1.00 . A A . 230 LYS HD2  1 1 
        8 73362 1 1 230 LYS HD3  H -20.759 56.092 -54.573 1.00 . A A . 230 LYS HD3  1 1 
        8 73363 1 1 230 LYS HE2  H -21.886 54.799 -56.288 1.00 . A A . 230 LYS HE2  1 1 
        8 73364 1 1 230 LYS HE3  H -20.492 53.727 -56.429 1.00 . A A . 230 LYS HE3  1 1 
        8 73365 1 1 230 LYS HG2  H -18.888 57.001 -55.861 1.00 . A A . 230 LYS HG2  1 1 
        8 73366 1 1 230 LYS HG3  H -20.306 56.739 -56.874 1.00 . A A . 230 LYS HG3  1 1 
        8 73367 1 1 230 LYS HZ1  H -20.848 53.036 -54.140 1.00 . A A . 230 LYS HZ1  1 1 
        8 73368 1 1 230 LYS HZ2  H -22.215 52.727 -55.100 1.00 . A A . 230 LYS HZ2  1 1 
        8 73369 1 1 230 LYS HZ3  H -22.209 54.047 -54.032 1.00 . A A . 230 LYS HZ3  1 1 
        8 73370 1 1 230 LYS N    N -16.550 54.259 -57.643 1.00 . A A . 230 LYS N    1 1 
        8 73371 1 1 230 LYS NZ   N -21.627 53.472 -54.674 1.00 . A A . 230 LYS NZ   1 1 
        8 73372 1 1 230 LYS O    O -18.081 53.537 -54.585 1.00 . A A . 230 LYS O    1 1 
        8 73373 1 1 231 ILE C    C -17.612 50.749 -54.866 1.00 . A A . 231 ILE C    1 1 
        8 73374 1 1 231 ILE CA   C -18.683 51.147 -55.869 1.00 . A A . 231 ILE CA   1 1 
        8 73375 1 1 231 ILE CB   C -18.800 49.996 -56.884 1.00 . A A . 231 ILE CB   1 1 
        8 73376 1 1 231 ILE CD1  C -19.683 49.411 -59.198 1.00 . A A . 231 ILE CD1  1 1 
        8 73377 1 1 231 ILE CG1  C -19.655 50.426 -58.073 1.00 . A A . 231 ILE CG1  1 1 
        8 73378 1 1 231 ILE CG2  C -19.402 48.774 -56.212 1.00 . A A . 231 ILE CG2  1 1 
        8 73379 1 1 231 ILE H    H -18.147 52.403 -57.483 1.00 . A A . 231 ILE H    1 1 
        8 73380 1 1 231 ILE HA   H -19.650 51.314 -55.415 1.00 . A A . 231 ILE HA   1 1 
        8 73381 1 1 231 ILE HB   H -17.813 49.727 -57.232 1.00 . A A . 231 ILE HB   1 1 
        8 73382 1 1 231 ILE HD11 H -18.678 49.078 -59.408 1.00 . A A . 231 ILE HD11 1 1 
        8 73383 1 1 231 ILE HD12 H -20.106 49.863 -60.081 1.00 . A A . 231 ILE HD12 1 1 
        8 73384 1 1 231 ILE HD13 H -20.288 48.566 -58.903 1.00 . A A . 231 ILE HD13 1 1 
        8 73385 1 1 231 ILE HG12 H -20.667 50.582 -57.728 1.00 . A A . 231 ILE HG12 1 1 
        8 73386 1 1 231 ILE HG13 H -19.261 51.354 -58.460 1.00 . A A . 231 ILE HG13 1 1 
        8 73387 1 1 231 ILE HG21 H -19.448 47.960 -56.920 1.00 . A A . 231 ILE HG21 1 1 
        8 73388 1 1 231 ILE HG22 H -20.397 49.007 -55.865 1.00 . A A . 231 ILE HG22 1 1 
        8 73389 1 1 231 ILE HG23 H -18.786 48.486 -55.371 1.00 . A A . 231 ILE HG23 1 1 
        8 73390 1 1 231 ILE N    N -18.241 52.381 -56.508 1.00 . A A . 231 ILE N    1 1 
        8 73391 1 1 231 ILE O    O -17.883 50.549 -53.682 1.00 . A A . 231 ILE O    1 1 
        8 73392 1 1 232 ILE C    C -15.011 51.170 -53.399 1.00 . A A . 232 ILE C    1 1 
        8 73393 1 1 232 ILE CA   C -15.218 50.265 -54.610 1.00 . A A . 232 ILE CA   1 1 
        8 73394 1 1 232 ILE CB   C -13.962 50.316 -55.502 1.00 . A A . 232 ILE CB   1 1 
        8 73395 1 1 232 ILE CD1  C -13.077 49.548 -57.777 1.00 . A A . 232 ILE CD1  1 1 
        8 73396 1 1 232 ILE CG1  C -14.184 49.452 -56.747 1.00 . A A . 232 ILE CG1  1 1 
        8 73397 1 1 232 ILE CG2  C -12.750 49.822 -54.729 1.00 . A A . 232 ILE CG2  1 1 
        8 73398 1 1 232 ILE H    H -16.277 50.826 -56.334 1.00 . A A . 232 ILE H    1 1 
        8 73399 1 1 232 ILE HA   H -15.347 49.264 -54.229 1.00 . A A . 232 ILE HA   1 1 
        8 73400 1 1 232 ILE HB   H -13.774 51.336 -55.801 1.00 . A A . 232 ILE HB   1 1 
        8 73401 1 1 232 ILE HD11 H -12.684 50.553 -57.793 1.00 . A A . 232 ILE HD11 1 1 
        8 73402 1 1 232 ILE HD12 H -13.470 49.300 -58.752 1.00 . A A . 232 ILE HD12 1 1 
        8 73403 1 1 232 ILE HD13 H -12.288 48.856 -57.522 1.00 . A A . 232 ILE HD13 1 1 
        8 73404 1 1 232 ILE HG12 H -14.266 48.421 -56.433 1.00 . A A . 232 ILE HG12 1 1 
        8 73405 1 1 232 ILE HG13 H -15.107 49.761 -57.213 1.00 . A A . 232 ILE HG13 1 1 
        8 73406 1 1 232 ILE HG21 H -11.963 49.564 -55.420 1.00 . A A . 232 ILE HG21 1 1 
        8 73407 1 1 232 ILE HG22 H -13.022 48.950 -54.152 1.00 . A A . 232 ILE HG22 1 1 
        8 73408 1 1 232 ILE HG23 H -12.406 50.601 -54.064 1.00 . A A . 232 ILE HG23 1 1 
        8 73409 1 1 232 ILE N    N -16.392 50.642 -55.380 1.00 . A A . 232 ILE N    1 1 
        8 73410 1 1 232 ILE O    O -14.914 50.693 -52.269 1.00 . A A . 232 ILE O    1 1 
        8 73411 1 1 233 GLU C    C -15.726 53.250 -51.437 1.00 . A A . 233 GLU C    1 1 
        8 73412 1 1 233 GLU CA   C -14.743 53.451 -52.582 1.00 . A A . 233 GLU CA   1 1 
        8 73413 1 1 233 GLU CB   C -14.896 54.871 -53.130 1.00 . A A . 233 GLU CB   1 1 
        8 73414 1 1 233 GLU CD   C -14.677 57.346 -52.709 1.00 . A A . 233 GLU CD   1 1 
        8 73415 1 1 233 GLU CG   C -14.445 55.952 -52.167 1.00 . A A . 233 GLU CG   1 1 
        8 73416 1 1 233 GLU H    H -15.037 52.788 -54.569 1.00 . A A . 233 GLU H    1 1 
        8 73417 1 1 233 GLU HA   H -13.751 53.333 -52.172 1.00 . A A . 233 GLU HA   1 1 
        8 73418 1 1 233 GLU HB2  H -14.309 54.952 -54.031 1.00 . A A . 233 GLU HB2  1 1 
        8 73419 1 1 233 GLU HB3  H -15.937 55.035 -53.362 1.00 . A A . 233 GLU HB3  1 1 
        8 73420 1 1 233 GLU HG2  H -14.993 55.844 -51.243 1.00 . A A . 233 GLU HG2  1 1 
        8 73421 1 1 233 GLU HG3  H -13.390 55.827 -51.976 1.00 . A A . 233 GLU HG3  1 1 
        8 73422 1 1 233 GLU N    N -14.946 52.473 -53.645 1.00 . A A . 233 GLU N    1 1 
        8 73423 1 1 233 GLU O    O -15.337 53.235 -50.272 1.00 . A A . 233 GLU O    1 1 
        8 73424 1 1 233 GLU OE1  O -14.341 57.588 -53.890 1.00 . A A . 233 GLU OE1  1 1 
        8 73425 1 1 233 GLU OE2  O -15.188 58.198 -51.953 1.00 . A A . 233 GLU OE2  1 1 
        8 73426 1 1 234 ASN C    C -17.920 51.563 -50.036 1.00 . A A . 234 ASN C    1 1 
        8 73427 1 1 234 ASN CA   C -18.025 52.903 -50.754 1.00 . A A . 234 ASN CA   1 1 
        8 73428 1 1 234 ASN CB   C -19.426 53.034 -51.364 1.00 . A A . 234 ASN CB   1 1 
        8 73429 1 1 234 ASN CG   C -19.835 54.485 -51.595 1.00 . A A . 234 ASN CG   1 1 
        8 73430 1 1 234 ASN H    H -17.257 53.110 -52.717 1.00 . A A . 234 ASN H    1 1 
        8 73431 1 1 234 ASN HA   H -17.903 53.648 -49.983 1.00 . A A . 234 ASN HA   1 1 
        8 73432 1 1 234 ASN HB2  H -19.439 52.516 -52.312 1.00 . A A . 234 ASN HB2  1 1 
        8 73433 1 1 234 ASN HB3  H -20.138 52.577 -50.695 1.00 . A A . 234 ASN HB3  1 1 
        8 73434 1 1 234 ASN HD21 H -17.947 55.025 -52.018 1.00 . A A . 234 ASN HD21 1 1 
        8 73435 1 1 234 ASN HD22 H -19.100 56.258 -52.187 1.00 . A A . 234 ASN HD22 1 1 
        8 73436 1 1 234 ASN N    N -17.002 53.095 -51.771 1.00 . A A . 234 ASN N    1 1 
        8 73437 1 1 234 ASN ND2  N -18.876 55.331 -51.967 1.00 . A A . 234 ASN ND2  1 1 
        8 73438 1 1 234 ASN O    O -18.156 51.475 -48.832 1.00 . A A . 234 ASN O    1 1 
        8 73439 1 1 234 ASN OD1  O -21.004 54.834 -51.448 1.00 . A A . 234 ASN OD1  1 1 
        8 73440 1 1 235 ALA C    C -16.247 49.073 -49.290 1.00 . A A . 235 ALA C    1 1 
        8 73441 1 1 235 ALA CA   C -17.462 49.192 -50.199 1.00 . A A . 235 ALA CA   1 1 
        8 73442 1 1 235 ALA CB   C -17.390 48.150 -51.296 1.00 . A A . 235 ALA CB   1 1 
        8 73443 1 1 235 ALA H    H -17.387 50.646 -51.734 1.00 . A A . 235 ALA H    1 1 
        8 73444 1 1 235 ALA HA   H -18.326 49.000 -49.578 1.00 . A A . 235 ALA HA   1 1 
        8 73445 1 1 235 ALA HB1  H -16.641 48.440 -52.019 1.00 . A A . 235 ALA HB1  1 1 
        8 73446 1 1 235 ALA HB2  H -18.351 48.074 -51.783 1.00 . A A . 235 ALA HB2  1 1 
        8 73447 1 1 235 ALA HB3  H -17.126 47.194 -50.868 1.00 . A A . 235 ALA HB3  1 1 
        8 73448 1 1 235 ALA N    N -17.572 50.519 -50.779 1.00 . A A . 235 ALA N    1 1 
        8 73449 1 1 235 ALA O    O -16.328 48.486 -48.210 1.00 . A A . 235 ALA O    1 1 
        8 73450 1 1 236 GLU C    C -13.939 50.489 -47.736 1.00 . A A . 236 GLU C    1 1 
        8 73451 1 1 236 GLU CA   C -13.896 49.566 -48.949 1.00 . A A . 236 GLU CA   1 1 
        8 73452 1 1 236 GLU CB   C -12.693 49.882 -49.841 1.00 . A A . 236 GLU CB   1 1 
        8 73453 1 1 236 GLU CD   C -11.368 48.960 -51.801 1.00 . A A . 236 GLU CD   1 1 
        8 73454 1 1 236 GLU CG   C -12.717 49.077 -51.133 1.00 . A A . 236 GLU CG   1 1 
        8 73455 1 1 236 GLU H    H -15.121 50.096 -50.589 1.00 . A A . 236 GLU H    1 1 
        8 73456 1 1 236 GLU HA   H -13.785 48.574 -48.537 1.00 . A A . 236 GLU HA   1 1 
        8 73457 1 1 236 GLU HB2  H -12.706 50.935 -50.084 1.00 . A A . 236 GLU HB2  1 1 
        8 73458 1 1 236 GLU HB3  H -11.787 49.650 -49.300 1.00 . A A . 236 GLU HB3  1 1 
        8 73459 1 1 236 GLU HG2  H -13.072 48.082 -50.907 1.00 . A A . 236 GLU HG2  1 1 
        8 73460 1 1 236 GLU HG3  H -13.398 49.556 -51.819 1.00 . A A . 236 GLU HG3  1 1 
        8 73461 1 1 236 GLU N    N -15.124 49.632 -49.727 1.00 . A A . 236 GLU N    1 1 
        8 73462 1 1 236 GLU O    O -13.320 50.190 -46.714 1.00 . A A . 236 GLU O    1 1 
        8 73463 1 1 236 GLU OE1  O -10.672 49.983 -51.948 1.00 . A A . 236 GLU OE1  1 1 
        8 73464 1 1 236 GLU OE2  O -11.010 47.836 -52.195 1.00 . A A . 236 GLU OE2  1 1 
        8 73465 1 1 237 ASN C    C -15.675 51.836 -45.670 1.00 . A A . 237 ASN C    1 1 
        8 73466 1 1 237 ASN CA   C -14.786 52.518 -46.702 1.00 . A A . 237 ASN CA   1 1 
        8 73467 1 1 237 ASN CB   C -15.419 53.857 -47.104 1.00 . A A . 237 ASN CB   1 1 
        8 73468 1 1 237 ASN CG   C -14.443 54.790 -47.796 1.00 . A A . 237 ASN CG   1 1 
        8 73469 1 1 237 ASN H    H -15.116 51.816 -48.684 1.00 . A A . 237 ASN H    1 1 
        8 73470 1 1 237 ASN HA   H -13.801 52.705 -46.298 1.00 . A A . 237 ASN HA   1 1 
        8 73471 1 1 237 ASN HB2  H -16.243 53.662 -47.774 1.00 . A A . 237 ASN HB2  1 1 
        8 73472 1 1 237 ASN HB3  H -15.788 54.344 -46.214 1.00 . A A . 237 ASN HB3  1 1 
        8 73473 1 1 237 ASN HD21 H -15.310 56.502 -48.370 1.00 . A A . 237 ASN HD21 1 1 
        8 73474 1 1 237 ASN HD22 H -14.998 55.397 -49.622 1.00 . A A . 237 ASN HD22 1 1 
        8 73475 1 1 237 ASN N    N -14.663 51.605 -47.841 1.00 . A A . 237 ASN N    1 1 
        8 73476 1 1 237 ASN ND2  N -14.962 55.637 -48.672 1.00 . A A . 237 ASN ND2  1 1 
        8 73477 1 1 237 ASN O    O -15.454 51.953 -44.462 1.00 . A A . 237 ASN O    1 1 
        8 73478 1 1 237 ASN OD1  O -13.244 54.768 -47.531 1.00 . A A . 237 ASN OD1  1 1 
        8 73479 1 1 238 GLU C    C -16.905 49.252 -44.601 1.00 . A A . 238 GLU C    1 1 
        8 73480 1 1 238 GLU CA   C -17.619 50.403 -45.312 1.00 . A A . 238 GLU CA   1 1 
        8 73481 1 1 238 GLU CB   C -18.780 49.859 -46.149 1.00 . A A . 238 GLU CB   1 1 
        8 73482 1 1 238 GLU CD   C -21.066 48.793 -46.173 1.00 . A A . 238 GLU CD   1 1 
        8 73483 1 1 238 GLU CG   C -19.819 49.082 -45.358 1.00 . A A . 238 GLU CG   1 1 
        8 73484 1 1 238 GLU H    H -16.804 51.086 -47.138 1.00 . A A . 238 GLU H    1 1 
        8 73485 1 1 238 GLU HA   H -18.005 51.072 -44.557 1.00 . A A . 238 GLU HA   1 1 
        8 73486 1 1 238 GLU HB2  H -19.273 50.694 -46.623 1.00 . A A . 238 GLU HB2  1 1 
        8 73487 1 1 238 GLU HB3  H -18.373 49.204 -46.904 1.00 . A A . 238 GLU HB3  1 1 
        8 73488 1 1 238 GLU HG2  H -19.386 48.144 -45.043 1.00 . A A . 238 GLU HG2  1 1 
        8 73489 1 1 238 GLU HG3  H -20.099 49.660 -44.490 1.00 . A A . 238 GLU HG3  1 1 
        8 73490 1 1 238 GLU N    N -16.685 51.125 -46.166 1.00 . A A . 238 GLU N    1 1 
        8 73491 1 1 238 GLU O    O -17.157 48.984 -43.425 1.00 . A A . 238 GLU O    1 1 
        8 73492 1 1 238 GLU OE1  O -21.714 49.768 -46.621 1.00 . A A . 238 GLU OE1  1 1 
        8 73493 1 1 238 GLU OE2  O -21.402 47.601 -46.367 1.00 . A A . 238 GLU OE2  1 1 
        8 73494 1 1 239 TYR C    C -14.319 47.980 -43.695 1.00 . A A . 239 TYR C    1 1 
        8 73495 1 1 239 TYR CA   C -15.254 47.465 -44.781 1.00 . A A . 239 TYR CA   1 1 
        8 73496 1 1 239 TYR CB   C -14.449 46.785 -45.892 1.00 . A A . 239 TYR CB   1 1 
        8 73497 1 1 239 TYR CD1  C -13.950 44.644 -44.619 1.00 . A A . 239 TYR CD1  1 1 
        8 73498 1 1 239 TYR CD2  C -12.157 45.717 -45.786 1.00 . A A . 239 TYR CD2  1 1 
        8 73499 1 1 239 TYR CE1  C -13.083 43.633 -44.209 1.00 . A A . 239 TYR CE1  1 1 
        8 73500 1 1 239 TYR CE2  C -11.287 44.715 -45.386 1.00 . A A . 239 TYR CE2  1 1 
        8 73501 1 1 239 TYR CG   C -13.500 45.700 -45.415 1.00 . A A . 239 TYR CG   1 1 
        8 73502 1 1 239 TYR CZ   C -11.755 43.676 -44.595 1.00 . A A . 239 TYR CZ   1 1 
        8 73503 1 1 239 TYR H    H -15.877 48.834 -46.261 1.00 . A A . 239 TYR H    1 1 
        8 73504 1 1 239 TYR HA   H -15.932 46.749 -44.339 1.00 . A A . 239 TYR HA   1 1 
        8 73505 1 1 239 TYR HB2  H -15.145 46.340 -46.587 1.00 . A A . 239 TYR HB2  1 1 
        8 73506 1 1 239 TYR HB3  H -13.868 47.540 -46.398 1.00 . A A . 239 TYR HB3  1 1 
        8 73507 1 1 239 TYR HD1  H -14.986 44.610 -44.316 1.00 . A A . 239 TYR HD1  1 1 
        8 73508 1 1 239 TYR HD2  H -11.786 46.528 -46.397 1.00 . A A . 239 TYR HD2  1 1 
        8 73509 1 1 239 TYR HE1  H -13.445 42.823 -43.594 1.00 . A A . 239 TYR HE1  1 1 
        8 73510 1 1 239 TYR HE2  H -10.250 44.744 -45.687 1.00 . A A . 239 TYR HE2  1 1 
        8 73511 1 1 239 TYR HH   H -10.049 43.083 -43.983 1.00 . A A . 239 TYR HH   1 1 
        8 73512 1 1 239 TYR N    N -16.018 48.575 -45.327 1.00 . A A . 239 TYR N    1 1 
        8 73513 1 1 239 TYR O    O -14.294 47.453 -42.581 1.00 . A A . 239 TYR O    1 1 
        8 73514 1 1 239 TYR OH   O -10.891 42.677 -44.199 1.00 . A A . 239 TYR OH   1 1 
        8 73515 1 1 240 GLN C    C -13.381 50.103 -41.862 1.00 . A A . 240 GLN C    1 1 
        8 73516 1 1 240 GLN CA   C -12.615 49.604 -43.084 1.00 . A A . 240 GLN CA   1 1 
        8 73517 1 1 240 GLN CB   C -11.846 50.754 -43.742 1.00 . A A . 240 GLN CB   1 1 
        8 73518 1 1 240 GLN CD   C  -9.767 52.144 -43.355 1.00 . A A . 240 GLN CD   1 1 
        8 73519 1 1 240 GLN CG   C -11.064 51.617 -42.773 1.00 . A A . 240 GLN CG   1 1 
        8 73520 1 1 240 GLN H    H -13.601 49.373 -44.940 1.00 . A A . 240 GLN H    1 1 
        8 73521 1 1 240 GLN HA   H -11.914 48.851 -42.751 1.00 . A A . 240 GLN HA   1 1 
        8 73522 1 1 240 GLN HB2  H -11.153 50.334 -44.456 1.00 . A A . 240 GLN HB2  1 1 
        8 73523 1 1 240 GLN HB3  H -12.555 51.384 -44.258 1.00 . A A . 240 GLN HB3  1 1 
        8 73524 1 1 240 GLN HE21 H  -8.443 51.087 -42.282 1.00 . A A . 240 GLN HE21 1 1 
        8 73525 1 1 240 GLN HE22 H  -8.112 52.747 -42.397 1.00 . A A . 240 GLN HE22 1 1 
        8 73526 1 1 240 GLN HG2  H -11.680 52.458 -42.487 1.00 . A A . 240 GLN HG2  1 1 
        8 73527 1 1 240 GLN HG3  H -10.833 51.028 -41.898 1.00 . A A . 240 GLN HG3  1 1 
        8 73528 1 1 240 GLN N    N -13.543 49.008 -44.033 1.00 . A A . 240 GLN N    1 1 
        8 73529 1 1 240 GLN NE2  N  -8.679 51.978 -42.613 1.00 . A A . 240 GLN NE2  1 1 
        8 73530 1 1 240 GLN O    O -12.956 49.899 -40.724 1.00 . A A . 240 GLN O    1 1 
        8 73531 1 1 240 GLN OE1  O  -9.742 52.698 -44.454 1.00 . A A . 240 GLN OE1  1 1 
        8 73532 1 1 241 THR C    C -15.775 50.153 -40.061 1.00 . A A . 241 THR C    1 1 
        8 73533 1 1 241 THR CA   C -15.343 51.259 -41.019 1.00 . A A . 241 THR CA   1 1 
        8 73534 1 1 241 THR CB   C -16.599 51.990 -41.565 1.00 . A A . 241 THR CB   1 1 
        8 73535 1 1 241 THR CG2  C -17.531 52.374 -40.431 1.00 . A A . 241 THR CG2  1 1 
        8 73536 1 1 241 THR H    H -14.824 50.847 -43.031 1.00 . A A . 241 THR H    1 1 
        8 73537 1 1 241 THR HA   H -14.755 51.955 -40.440 1.00 . A A . 241 THR HA   1 1 
        8 73538 1 1 241 THR HB   H -17.129 51.339 -42.245 1.00 . A A . 241 THR HB   1 1 
        8 73539 1 1 241 THR HG1  H -15.877 52.923 -43.126 1.00 . A A . 241 THR HG1  1 1 
        8 73540 1 1 241 THR HG21 H -16.952 52.740 -39.596 1.00 . A A . 241 THR HG21 1 1 
        8 73541 1 1 241 THR HG22 H -18.099 51.509 -40.123 1.00 . A A . 241 THR HG22 1 1 
        8 73542 1 1 241 THR HG23 H -18.208 53.147 -40.767 1.00 . A A . 241 THR HG23 1 1 
        8 73543 1 1 241 THR N    N -14.525 50.734 -42.104 1.00 . A A . 241 THR N    1 1 
        8 73544 1 1 241 THR O    O -15.679 50.308 -38.841 1.00 . A A . 241 THR O    1 1 
        8 73545 1 1 241 THR OG1  O -16.194 53.179 -42.257 1.00 . A A . 241 THR OG1  1 1 
        8 73546 1 1 242 ALA C    C -15.528 47.332 -39.005 1.00 . A A . 242 ALA C    1 1 
        8 73547 1 1 242 ALA CA   C -16.695 47.914 -39.811 1.00 . A A . 242 ALA CA   1 1 
        8 73548 1 1 242 ALA CB   C -17.296 46.848 -40.707 1.00 . A A . 242 ALA CB   1 1 
        8 73549 1 1 242 ALA H    H -16.312 48.988 -41.595 1.00 . A A . 242 ALA H    1 1 
        8 73550 1 1 242 ALA HA   H -17.438 48.247 -39.102 1.00 . A A . 242 ALA HA   1 1 
        8 73551 1 1 242 ALA HB1  H -16.577 46.561 -41.459 1.00 . A A . 242 ALA HB1  1 1 
        8 73552 1 1 242 ALA HB2  H -18.182 47.240 -41.187 1.00 . A A . 242 ALA HB2  1 1 
        8 73553 1 1 242 ALA HB3  H -17.561 45.985 -40.114 1.00 . A A . 242 ALA HB3  1 1 
        8 73554 1 1 242 ALA N    N -16.254 49.046 -40.618 1.00 . A A . 242 ALA N    1 1 
        8 73555 1 1 242 ALA O    O -15.726 46.764 -37.932 1.00 . A A . 242 ALA O    1 1 
        8 73556 1 1 243 ILE C    C -12.725 47.844 -37.648 1.00 . A A . 243 ILE C    1 1 
        8 73557 1 1 243 ILE CA   C -13.116 46.987 -38.858 1.00 . A A . 243 ILE CA   1 1 
        8 73558 1 1 243 ILE CB   C -11.934 46.909 -39.854 1.00 . A A . 243 ILE CB   1 1 
        8 73559 1 1 243 ILE CD1  C -12.542 44.468 -40.311 1.00 . A A . 243 ILE CD1  1 1 
        8 73560 1 1 243 ILE CG1  C -12.223 45.826 -40.897 1.00 . A A . 243 ILE CG1  1 1 
        8 73561 1 1 243 ILE CG2  C -10.624 46.645 -39.118 1.00 . A A . 243 ILE CG2  1 1 
        8 73562 1 1 243 ILE H    H -14.222 47.947 -40.385 1.00 . A A . 243 ILE H    1 1 
        8 73563 1 1 243 ILE HA   H -13.313 46.001 -38.463 1.00 . A A . 243 ILE HA   1 1 
        8 73564 1 1 243 ILE HB   H -11.815 47.862 -40.345 1.00 . A A . 243 ILE HB   1 1 
        8 73565 1 1 243 ILE HD11 H -12.323 43.701 -41.038 1.00 . A A . 243 ILE HD11 1 1 
        8 73566 1 1 243 ILE HD12 H -13.588 44.427 -40.047 1.00 . A A . 243 ILE HD12 1 1 
        8 73567 1 1 243 ILE HD13 H -11.942 44.309 -39.426 1.00 . A A . 243 ILE HD13 1 1 
        8 73568 1 1 243 ILE HG12 H -13.068 46.145 -41.490 1.00 . A A . 243 ILE HG12 1 1 
        8 73569 1 1 243 ILE HG13 H -11.355 45.726 -41.530 1.00 . A A . 243 ILE HG13 1 1 
        8 73570 1 1 243 ILE HG21 H  -9.859 46.371 -39.831 1.00 . A A . 243 ILE HG21 1 1 
        8 73571 1 1 243 ILE HG22 H -10.763 45.838 -38.413 1.00 . A A . 243 ILE HG22 1 1 
        8 73572 1 1 243 ILE HG23 H -10.322 47.536 -38.589 1.00 . A A . 243 ILE HG23 1 1 
        8 73573 1 1 243 ILE N    N -14.313 47.485 -39.526 1.00 . A A . 243 ILE N    1 1 
        8 73574 1 1 243 ILE O    O -12.381 47.309 -36.588 1.00 . A A . 243 ILE O    1 1 
        8 73575 1 1 244 SER C    C -13.469 49.883 -35.578 1.00 . A A . 244 SER C    1 1 
        8 73576 1 1 244 SER CA   C -12.430 50.050 -36.683 1.00 . A A . 244 SER CA   1 1 
        8 73577 1 1 244 SER CB   C -12.388 51.511 -37.139 1.00 . A A . 244 SER CB   1 1 
        8 73578 1 1 244 SER H    H -13.047 49.551 -38.654 1.00 . A A . 244 SER H    1 1 
        8 73579 1 1 244 SER HA   H -11.460 49.772 -36.298 1.00 . A A . 244 SER HA   1 1 
        8 73580 1 1 244 SER HB2  H -11.997 52.120 -36.338 1.00 . A A . 244 SER HB2  1 1 
        8 73581 1 1 244 SER HB3  H -11.743 51.593 -38.001 1.00 . A A . 244 SER HB3  1 1 
        8 73582 1 1 244 SER HG   H -14.213 51.207 -37.712 1.00 . A A . 244 SER HG   1 1 
        8 73583 1 1 244 SER N    N -12.776 49.167 -37.794 1.00 . A A . 244 SER N    1 1 
        8 73584 1 1 244 SER O    O -13.152 49.992 -34.391 1.00 . A A . 244 SER O    1 1 
        8 73585 1 1 244 SER OG   O -13.679 51.970 -37.480 1.00 . A A . 244 SER OG   1 1 
        8 73586 1 1 245 GLU C    C -15.534 48.116 -34.255 1.00 . A A . 245 GLU C    1 1 
        8 73587 1 1 245 GLU CA   C -15.791 49.410 -35.020 1.00 . A A . 245 GLU CA   1 1 
        8 73588 1 1 245 GLU CB   C -17.143 49.305 -35.729 1.00 . A A . 245 GLU CB   1 1 
        8 73589 1 1 245 GLU CD   C -19.072 50.427 -36.893 1.00 . A A . 245 GLU CD   1 1 
        8 73590 1 1 245 GLU CG   C -17.658 50.586 -36.360 1.00 . A A . 245 GLU CG   1 1 
        8 73591 1 1 245 GLU H    H -14.904 49.555 -36.937 1.00 . A A . 245 GLU H    1 1 
        8 73592 1 1 245 GLU HA   H -15.815 50.244 -34.333 1.00 . A A . 245 GLU HA   1 1 
        8 73593 1 1 245 GLU HB2  H -17.052 48.565 -36.510 1.00 . A A . 245 GLU HB2  1 1 
        8 73594 1 1 245 GLU HB3  H -17.873 48.977 -35.005 1.00 . A A . 245 GLU HB3  1 1 
        8 73595 1 1 245 GLU HG2  H -17.651 51.369 -35.616 1.00 . A A . 245 GLU HG2  1 1 
        8 73596 1 1 245 GLU HG3  H -17.007 50.860 -37.176 1.00 . A A . 245 GLU HG3  1 1 
        8 73597 1 1 245 GLU N    N -14.711 49.615 -35.976 1.00 . A A . 245 GLU N    1 1 
        8 73598 1 1 245 GLU O    O -15.666 48.071 -33.030 1.00 . A A . 245 GLU O    1 1 
        8 73599 1 1 245 GLU OE1  O -19.283 49.604 -37.813 1.00 . A A . 245 GLU OE1  1 1 
        8 73600 1 1 245 GLU OE2  O -19.975 51.123 -36.382 1.00 . A A . 245 GLU OE2  1 1 
        8 73601 1 1 246 ASN C    C -13.787 45.944 -33.354 1.00 . A A . 246 ASN C    1 1 
        8 73602 1 1 246 ASN CA   C -14.910 45.773 -34.377 1.00 . A A . 246 ASN CA   1 1 
        8 73603 1 1 246 ASN CB   C -14.517 44.751 -35.448 1.00 . A A . 246 ASN CB   1 1 
        8 73604 1 1 246 ASN CG   C -15.722 44.183 -36.181 1.00 . A A . 246 ASN CG   1 1 
        8 73605 1 1 246 ASN H    H -15.131 47.152 -35.962 1.00 . A A . 246 ASN H    1 1 
        8 73606 1 1 246 ASN HA   H -15.789 45.425 -33.856 1.00 . A A . 246 ASN HA   1 1 
        8 73607 1 1 246 ASN HB2  H -13.869 45.233 -36.165 1.00 . A A . 246 ASN HB2  1 1 
        8 73608 1 1 246 ASN HB3  H -13.987 43.939 -34.974 1.00 . A A . 246 ASN HB3  1 1 
        8 73609 1 1 246 ASN HD21 H -14.548 43.291 -37.541 1.00 . A A . 246 ASN HD21 1 1 
        8 73610 1 1 246 ASN HD22 H -16.209 43.000 -37.724 1.00 . A A . 246 ASN HD22 1 1 
        8 73611 1 1 246 ASN N    N -15.193 47.060 -34.988 1.00 . A A . 246 ASN N    1 1 
        8 73612 1 1 246 ASN ND2  N -15.471 43.425 -37.242 1.00 . A A . 246 ASN ND2  1 1 
        8 73613 1 1 246 ASN O    O -13.847 45.384 -32.258 1.00 . A A . 246 ASN O    1 1 
        8 73614 1 1 246 ASN OD1  O -16.863 44.413 -35.791 1.00 . A A . 246 ASN OD1  1 1 
        8 73615 1 1 247 TYR C    C -12.181 47.620 -31.527 1.00 . A A . 247 TYR C    1 1 
        8 73616 1 1 247 TYR CA   C -11.658 46.974 -32.804 1.00 . A A . 247 TYR CA   1 1 
        8 73617 1 1 247 TYR CB   C -10.631 47.911 -33.432 1.00 . A A . 247 TYR CB   1 1 
        8 73618 1 1 247 TYR CD1  C  -8.343 46.837 -33.361 1.00 . A A . 247 TYR CD1  1 1 
        8 73619 1 1 247 TYR CD2  C  -9.492 46.917 -35.456 1.00 . A A . 247 TYR CD2  1 1 
        8 73620 1 1 247 TYR CE1  C  -7.271 46.190 -33.966 1.00 . A A . 247 TYR CE1  1 1 
        8 73621 1 1 247 TYR CE2  C  -8.427 46.273 -36.068 1.00 . A A . 247 TYR CE2  1 1 
        8 73622 1 1 247 TYR CG   C  -9.469 47.211 -34.097 1.00 . A A . 247 TYR CG   1 1 
        8 73623 1 1 247 TYR CZ   C  -7.319 45.911 -35.319 1.00 . A A . 247 TYR CZ   1 1 
        8 73624 1 1 247 TYR H    H -12.767 47.131 -34.603 1.00 . A A . 247 TYR H    1 1 
        8 73625 1 1 247 TYR HA   H -11.179 46.037 -32.563 1.00 . A A . 247 TYR HA   1 1 
        8 73626 1 1 247 TYR HB2  H -11.133 48.512 -34.175 1.00 . A A . 247 TYR HB2  1 1 
        8 73627 1 1 247 TYR HB3  H -10.239 48.551 -32.655 1.00 . A A . 247 TYR HB3  1 1 
        8 73628 1 1 247 TYR HD1  H  -8.303 47.053 -32.303 1.00 . A A . 247 TYR HD1  1 1 
        8 73629 1 1 247 TYR HD2  H -10.352 47.196 -36.046 1.00 . A A . 247 TYR HD2  1 1 
        8 73630 1 1 247 TYR HE1  H  -6.407 45.907 -33.383 1.00 . A A . 247 TYR HE1  1 1 
        8 73631 1 1 247 TYR HE2  H  -8.461 46.053 -37.125 1.00 . A A . 247 TYR HE2  1 1 
        8 73632 1 1 247 TYR HH   H  -5.567 45.909 -36.069 1.00 . A A . 247 TYR HH   1 1 
        8 73633 1 1 247 TYR N    N -12.770 46.721 -33.713 1.00 . A A . 247 TYR N    1 1 
        8 73634 1 1 247 TYR O    O -11.750 47.287 -30.423 1.00 . A A . 247 TYR O    1 1 
        8 73635 1 1 247 TYR OH   O  -6.267 45.267 -35.930 1.00 . A A . 247 TYR OH   1 1 
        8 73636 1 1 248 GLN C    C -14.424 48.330 -29.610 1.00 . A A . 248 GLN C    1 1 
        8 73637 1 1 248 GLN CA   C -13.692 49.254 -30.567 1.00 . A A . 248 GLN CA   1 1 
        8 73638 1 1 248 GLN CB   C -14.642 50.341 -31.054 1.00 . A A . 248 GLN CB   1 1 
        8 73639 1 1 248 GLN CD   C -13.970 52.000 -29.272 1.00 . A A . 248 GLN CD   1 1 
        8 73640 1 1 248 GLN CG   C -15.116 51.252 -29.940 1.00 . A A . 248 GLN CG   1 1 
        8 73641 1 1 248 GLN H    H -13.430 48.756 -32.597 1.00 . A A . 248 GLN H    1 1 
        8 73642 1 1 248 GLN HA   H -12.899 49.707 -29.990 1.00 . A A . 248 GLN HA   1 1 
        8 73643 1 1 248 GLN HB2  H -14.133 50.939 -31.796 1.00 . A A . 248 GLN HB2  1 1 
        8 73644 1 1 248 GLN HB3  H -15.504 49.869 -31.504 1.00 . A A . 248 GLN HB3  1 1 
        8 73645 1 1 248 GLN HE21 H -12.396 50.959 -29.959 1.00 . A A . 248 GLN HE21 1 1 
        8 73646 1 1 248 GLN HE22 H -12.243 52.647 -30.072 1.00 . A A . 248 GLN HE22 1 1 
        8 73647 1 1 248 GLN HG2  H -15.807 51.972 -30.351 1.00 . A A . 248 GLN HG2  1 1 
        8 73648 1 1 248 GLN HG3  H -15.620 50.654 -29.194 1.00 . A A . 248 GLN HG3  1 1 
        8 73649 1 1 248 GLN N    N -13.119 48.546 -31.693 1.00 . A A . 248 GLN N    1 1 
        8 73650 1 1 248 GLN NE2  N -12.764 51.856 -29.815 1.00 . A A . 248 GLN NE2  1 1 
        8 73651 1 1 248 GLN O    O -14.229 48.410 -28.403 1.00 . A A . 248 GLN O    1 1 
        8 73652 1 1 248 GLN OE1  O -14.169 52.703 -28.283 1.00 . A A . 248 GLN OE1  1 1 
        8 73653 1 1 249 THR C    C -15.102 45.516 -28.633 1.00 . A A . 249 THR C    1 1 
        8 73654 1 1 249 THR CA   C -16.023 46.534 -29.314 1.00 . A A . 249 THR CA   1 1 
        8 73655 1 1 249 THR CB   C -17.089 45.800 -30.142 1.00 . A A . 249 THR CB   1 1 
        8 73656 1 1 249 THR CG2  C -17.803 44.756 -29.305 1.00 . A A . 249 THR CG2  1 1 
        8 73657 1 1 249 THR H    H -15.395 47.443 -31.118 1.00 . A A . 249 THR H    1 1 
        8 73658 1 1 249 THR HA   H -16.506 47.082 -28.519 1.00 . A A . 249 THR HA   1 1 
        8 73659 1 1 249 THR HB   H -16.621 45.311 -30.984 1.00 . A A . 249 THR HB   1 1 
        8 73660 1 1 249 THR HG1  H -18.607 47.003 -29.872 1.00 . A A . 249 THR HG1  1 1 
        8 73661 1 1 249 THR HG21 H -17.170 43.887 -29.195 1.00 . A A . 249 THR HG21 1 1 
        8 73662 1 1 249 THR HG22 H -18.724 44.472 -29.792 1.00 . A A . 249 THR HG22 1 1 
        8 73663 1 1 249 THR HG23 H -18.024 45.166 -28.332 1.00 . A A . 249 THR HG23 1 1 
        8 73664 1 1 249 THR N    N -15.272 47.460 -30.146 1.00 . A A . 249 THR N    1 1 
        8 73665 1 1 249 THR O    O -15.225 45.264 -27.434 1.00 . A A . 249 THR O    1 1 
        8 73666 1 1 249 THR OG1  O -18.052 46.750 -30.614 1.00 . A A . 249 THR OG1  1 1 
        8 73667 1 1 250 MET C    C -12.533 44.573 -27.637 1.00 . A A . 250 MET C    1 1 
        8 73668 1 1 250 MET CA   C -13.252 43.972 -28.841 1.00 . A A . 250 MET CA   1 1 
        8 73669 1 1 250 MET CB   C -12.221 43.550 -29.900 1.00 . A A . 250 MET CB   1 1 
        8 73670 1 1 250 MET CE   C -12.395 41.070 -33.256 1.00 . A A . 250 MET CE   1 1 
        8 73671 1 1 250 MET CG   C -12.800 42.758 -31.075 1.00 . A A . 250 MET CG   1 1 
        8 73672 1 1 250 MET H    H -14.127 45.174 -30.347 1.00 . A A . 250 MET H    1 1 
        8 73673 1 1 250 MET HA   H -13.801 43.103 -28.511 1.00 . A A . 250 MET HA   1 1 
        8 73674 1 1 250 MET HB2  H -11.756 44.441 -30.291 1.00 . A A . 250 MET HB2  1 1 
        8 73675 1 1 250 MET HB3  H -11.475 42.937 -29.416 1.00 . A A . 250 MET HB3  1 1 
        8 73676 1 1 250 MET HE1  H -11.728 40.665 -34.002 1.00 . A A . 250 MET HE1  1 1 
        8 73677 1 1 250 MET HE2  H -13.275 41.466 -33.739 1.00 . A A . 250 MET HE2  1 1 
        8 73678 1 1 250 MET HE3  H -12.683 40.287 -32.569 1.00 . A A . 250 MET HE3  1 1 
        8 73679 1 1 250 MET HG2  H -13.203 41.831 -30.698 1.00 . A A . 250 MET HG2  1 1 
        8 73680 1 1 250 MET HG3  H -13.592 43.339 -31.522 1.00 . A A . 250 MET HG3  1 1 
        8 73681 1 1 250 MET N    N -14.181 44.941 -29.397 1.00 . A A . 250 MET N    1 1 
        8 73682 1 1 250 MET O    O -12.400 43.929 -26.596 1.00 . A A . 250 MET O    1 1 
        8 73683 1 1 250 MET SD   S -11.569 42.374 -32.360 1.00 . A A . 250 MET SD   1 1 
        8 73684 1 1 251 SER C    C -12.195 46.951 -25.511 1.00 . A A . 251 SER C    1 1 
        8 73685 1 1 251 SER CA   C -11.354 46.464 -26.686 1.00 . A A . 251 SER CA   1 1 
        8 73686 1 1 251 SER CB   C -10.525 47.634 -27.225 1.00 . A A . 251 SER CB   1 1 
        8 73687 1 1 251 SER H    H -12.256 46.308 -28.598 1.00 . A A . 251 SER H    1 1 
        8 73688 1 1 251 SER HA   H -10.695 45.744 -26.225 1.00 . A A . 251 SER HA   1 1 
        8 73689 1 1 251 SER HB2  H  -9.755 47.880 -26.509 1.00 . A A . 251 SER HB2  1 1 
        8 73690 1 1 251 SER HB3  H -10.070 47.343 -28.159 1.00 . A A . 251 SER HB3  1 1 
        8 73691 1 1 251 SER HG   H -12.248 48.519 -27.308 1.00 . A A . 251 SER HG   1 1 
        8 73692 1 1 251 SER N    N -12.088 45.819 -27.766 1.00 . A A . 251 SER N    1 1 
        8 73693 1 1 251 SER O    O -11.698 46.989 -24.390 1.00 . A A . 251 SER O    1 1 
        8 73694 1 1 251 SER OG   O -11.333 48.775 -27.441 1.00 . A A . 251 SER OG   1 1 
        8 73695 1 1 252 ASP C    C -15.337 46.854 -24.115 1.00 . A A . 252 ASP C    1 1 
        8 73696 1 1 252 ASP CA   C -14.270 47.815 -24.631 1.00 . A A . 252 ASP CA   1 1 
        8 73697 1 1 252 ASP CB   C -14.911 49.170 -24.995 1.00 . A A . 252 ASP CB   1 1 
        8 73698 1 1 252 ASP CG   C -16.049 49.048 -26.002 1.00 . A A . 252 ASP CG   1 1 
        8 73699 1 1 252 ASP H    H -13.829 47.265 -26.644 1.00 . A A . 252 ASP H    1 1 
        8 73700 1 1 252 ASP HA   H -13.646 47.940 -23.758 1.00 . A A . 252 ASP HA   1 1 
        8 73701 1 1 252 ASP HB2  H -15.299 49.619 -24.092 1.00 . A A . 252 ASP HB2  1 1 
        8 73702 1 1 252 ASP HB3  H -14.148 49.808 -25.415 1.00 . A A . 252 ASP HB3  1 1 
        8 73703 1 1 252 ASP N    N -13.454 47.322 -25.741 1.00 . A A . 252 ASP N    1 1 
        8 73704 1 1 252 ASP O    O -15.991 47.133 -23.111 1.00 . A A . 252 ASP O    1 1 
        8 73705 1 1 252 ASP OD1  O -16.478 47.918 -26.318 1.00 . A A . 252 ASP OD1  1 1 
        8 73706 1 1 252 ASP OD2  O -16.528 50.103 -26.479 1.00 . A A . 252 ASP OD2  1 1 
        8 73707 1 1 253 THR C    C -15.960 43.316 -24.262 1.00 . A A . 253 THR C    1 1 
        8 73708 1 1 253 THR CA   C -16.504 44.741 -24.375 1.00 . A A . 253 THR CA   1 1 
        8 73709 1 1 253 THR CB   C -17.692 44.746 -25.370 1.00 . A A . 253 THR CB   1 1 
        8 73710 1 1 253 THR CG2  C -18.755 43.742 -24.956 1.00 . A A . 253 THR CG2  1 1 
        8 73711 1 1 253 THR H    H -14.937 45.531 -25.563 1.00 . A A . 253 THR H    1 1 
        8 73712 1 1 253 THR HA   H -16.864 44.992 -23.389 1.00 . A A . 253 THR HA   1 1 
        8 73713 1 1 253 THR HB   H -17.339 44.477 -26.355 1.00 . A A . 253 THR HB   1 1 
        8 73714 1 1 253 THR HG1  H -17.583 46.678 -25.672 1.00 . A A . 253 THR HG1  1 1 
        8 73715 1 1 253 THR HG21 H -18.461 42.754 -25.277 1.00 . A A . 253 THR HG21 1 1 
        8 73716 1 1 253 THR HG22 H -19.696 44.005 -25.416 1.00 . A A . 253 THR HG22 1 1 
        8 73717 1 1 253 THR HG23 H -18.863 43.755 -23.882 1.00 . A A . 253 THR HG23 1 1 
        8 73718 1 1 253 THR N    N -15.500 45.716 -24.783 1.00 . A A . 253 THR N    1 1 
        8 73719 1 1 253 THR O    O -15.981 42.713 -23.191 1.00 . A A . 253 THR O    1 1 
        8 73720 1 1 253 THR OG1  O -18.269 46.059 -25.409 1.00 . A A . 253 THR OG1  1 1 
        8 73721 1 1 254 THR C    C -13.728 41.233 -24.472 1.00 . A A . 254 THR C    1 1 
        8 73722 1 1 254 THR CA   C -14.951 41.414 -25.374 1.00 . A A . 254 THR CA   1 1 
        8 73723 1 1 254 THR CB   C -14.581 40.968 -26.797 1.00 . A A . 254 THR CB   1 1 
        8 73724 1 1 254 THR CG2  C -14.578 39.444 -26.872 1.00 . A A . 254 THR CG2  1 1 
        8 73725 1 1 254 THR H    H -15.440 43.307 -26.195 1.00 . A A . 254 THR H    1 1 
        8 73726 1 1 254 THR HA   H -15.708 40.752 -24.982 1.00 . A A . 254 THR HA   1 1 
        8 73727 1 1 254 THR HB   H -13.603 41.349 -27.049 1.00 . A A . 254 THR HB   1 1 
        8 73728 1 1 254 THR HG1  H -16.038 40.728 -28.082 1.00 . A A . 254 THR HG1  1 1 
        8 73729 1 1 254 THR HG21 H -14.348 39.133 -27.882 1.00 . A A . 254 THR HG21 1 1 
        8 73730 1 1 254 THR HG22 H -15.550 39.067 -26.593 1.00 . A A . 254 THR HG22 1 1 
        8 73731 1 1 254 THR HG23 H -13.832 39.052 -26.197 1.00 . A A . 254 THR HG23 1 1 
        8 73732 1 1 254 THR N    N -15.462 42.779 -25.370 1.00 . A A . 254 THR N    1 1 
        8 73733 1 1 254 THR O    O -13.718 40.365 -23.603 1.00 . A A . 254 THR O    1 1 
        8 73734 1 1 254 THR OG1  O -15.544 41.473 -27.733 1.00 . A A . 254 THR OG1  1 1 
        8 73735 1 1 255 PHE C    C -11.740 42.066 -22.368 1.00 . A A . 255 PHE C    1 1 
        8 73736 1 1 255 PHE CA   C -11.485 41.955 -23.878 1.00 . A A . 255 PHE CA   1 1 
        8 73737 1 1 255 PHE CB   C -10.485 43.026 -24.315 1.00 . A A . 255 PHE CB   1 1 
        8 73738 1 1 255 PHE CD1  C  -8.336 41.751 -23.926 1.00 . A A . 255 PHE CD1  1 1 
        8 73739 1 1 255 PHE CD2  C  -8.593 43.894 -22.888 1.00 . A A . 255 PHE CD2  1 1 
        8 73740 1 1 255 PHE CE1  C  -7.052 41.634 -23.383 1.00 . A A . 255 PHE CE1  1 1 
        8 73741 1 1 255 PHE CE2  C  -7.307 43.784 -22.340 1.00 . A A . 255 PHE CE2  1 1 
        8 73742 1 1 255 PHE CG   C  -9.115 42.881 -23.688 1.00 . A A . 255 PHE CG   1 1 
        8 73743 1 1 255 PHE CZ   C  -6.538 42.650 -22.592 1.00 . A A . 255 PHE CZ   1 1 
        8 73744 1 1 255 PHE H    H -12.771 42.745 -25.368 1.00 . A A . 255 PHE H    1 1 
        8 73745 1 1 255 PHE HA   H -11.047 40.978 -24.019 1.00 . A A . 255 PHE HA   1 1 
        8 73746 1 1 255 PHE HB2  H -10.374 42.971 -25.387 1.00 . A A . 255 PHE HB2  1 1 
        8 73747 1 1 255 PHE HB3  H -10.881 43.992 -24.044 1.00 . A A . 255 PHE HB3  1 1 
        8 73748 1 1 255 PHE HD1  H  -8.728 40.953 -24.540 1.00 . A A . 255 PHE HD1  1 1 
        8 73749 1 1 255 PHE HD2  H  -9.186 44.773 -22.686 1.00 . A A . 255 PHE HD2  1 1 
        8 73750 1 1 255 PHE HE1  H  -6.461 40.751 -23.580 1.00 . A A . 255 PHE HE1  1 1 
        8 73751 1 1 255 PHE HE2  H  -6.914 44.578 -21.724 1.00 . A A . 255 PHE HE2  1 1 
        8 73752 1 1 255 PHE HZ   H  -5.545 42.563 -22.174 1.00 . A A . 255 PHE HZ   1 1 
        8 73753 1 1 255 PHE N    N -12.705 42.057 -24.674 1.00 . A A . 255 PHE N    1 1 
        8 73754 1 1 255 PHE O    O -11.163 41.314 -21.583 1.00 . A A . 255 PHE O    1 1 
        8 73755 1 1 256 LYS C    C -13.700 42.006 -19.982 1.00 . A A . 256 LYS C    1 1 
        8 73756 1 1 256 LYS CA   C -12.890 43.169 -20.546 1.00 . A A . 256 LYS CA   1 1 
        8 73757 1 1 256 LYS CB   C -13.623 44.495 -20.292 1.00 . A A . 256 LYS CB   1 1 
        8 73758 1 1 256 LYS CD   C -15.649 45.939 -20.549 1.00 . A A . 256 LYS CD   1 1 
        8 73759 1 1 256 LYS CE   C -16.008 46.102 -19.080 1.00 . A A . 256 LYS CE   1 1 
        8 73760 1 1 256 LYS CG   C -15.030 44.572 -20.841 1.00 . A A . 256 LYS CG   1 1 
        8 73761 1 1 256 LYS H    H -13.045 43.568 -22.623 1.00 . A A . 256 LYS H    1 1 
        8 73762 1 1 256 LYS HA   H -11.962 43.166 -19.994 1.00 . A A . 256 LYS HA   1 1 
        8 73763 1 1 256 LYS HB2  H -13.673 44.648 -19.225 1.00 . A A . 256 LYS HB2  1 1 
        8 73764 1 1 256 LYS HB3  H -13.043 45.286 -20.744 1.00 . A A . 256 LYS HB3  1 1 
        8 73765 1 1 256 LYS HD2  H -14.941 46.708 -20.823 1.00 . A A . 256 LYS HD2  1 1 
        8 73766 1 1 256 LYS HD3  H -16.545 46.050 -21.141 1.00 . A A . 256 LYS HD3  1 1 
        8 73767 1 1 256 LYS HE2  H -15.138 45.887 -18.478 1.00 . A A . 256 LYS HE2  1 1 
        8 73768 1 1 256 LYS HE3  H -16.323 47.120 -18.905 1.00 . A A . 256 LYS HE3  1 1 
        8 73769 1 1 256 LYS HG2  H -15.004 44.417 -21.911 1.00 . A A . 256 LYS HG2  1 1 
        8 73770 1 1 256 LYS HG3  H -15.634 43.804 -20.382 1.00 . A A . 256 LYS HG3  1 1 
        8 73771 1 1 256 LYS HZ1  H -17.051 44.306 -19.251 1.00 . A A . 256 LYS HZ1  1 1 
        8 73772 1 1 256 LYS HZ2  H -18.029 45.638 -18.859 1.00 . A A . 256 LYS HZ2  1 1 
        8 73773 1 1 256 LYS HZ3  H -17.025 44.944 -17.677 1.00 . A A . 256 LYS HZ3  1 1 
        8 73774 1 1 256 LYS N    N -12.601 42.995 -21.963 1.00 . A A . 256 LYS N    1 1 
        8 73775 1 1 256 LYS NZ   N -17.112 45.177 -18.687 1.00 . A A . 256 LYS NZ   1 1 
        8 73776 1 1 256 LYS O    O -13.673 41.759 -18.780 1.00 . A A . 256 LYS O    1 1 
        8 73777 1 1 257 ALA C    C -14.319 38.914 -20.186 1.00 . A A . 257 ALA C    1 1 
        8 73778 1 1 257 ALA CA   C -15.204 40.145 -20.399 1.00 . A A . 257 ALA CA   1 1 
        8 73779 1 1 257 ALA CB   C -16.296 39.819 -21.418 1.00 . A A . 257 ALA CB   1 1 
        8 73780 1 1 257 ALA H    H -14.412 41.533 -21.794 1.00 . A A . 257 ALA H    1 1 
        8 73781 1 1 257 ALA HA   H -15.661 40.376 -19.448 1.00 . A A . 257 ALA HA   1 1 
        8 73782 1 1 257 ALA HB1  H -15.841 39.481 -22.337 1.00 . A A . 257 ALA HB1  1 1 
        8 73783 1 1 257 ALA HB2  H -16.883 40.705 -21.610 1.00 . A A . 257 ALA HB2  1 1 
        8 73784 1 1 257 ALA HB3  H -16.934 39.042 -21.026 1.00 . A A . 257 ALA HB3  1 1 
        8 73785 1 1 257 ALA N    N -14.415 41.289 -20.845 1.00 . A A . 257 ALA N    1 1 
        8 73786 1 1 257 ALA O    O -14.760 37.910 -19.628 1.00 . A A . 257 ALA O    1 1 
        8 73787 1 1 258 LEU C    C -11.533 37.857 -19.093 1.00 . A A . 258 LEU C    1 1 
        8 73788 1 1 258 LEU CA   C -12.184 37.831 -20.470 1.00 . A A . 258 LEU CA   1 1 
        8 73789 1 1 258 LEU CB   C -11.138 37.803 -21.584 1.00 . A A . 258 LEU CB   1 1 
        8 73790 1 1 258 LEU CD1  C -10.767 37.588 -24.072 1.00 . A A . 258 LEU CD1  1 1 
        8 73791 1 1 258 LEU CD2  C -12.503 36.164 -22.901 1.00 . A A . 258 LEU CD2  1 1 
        8 73792 1 1 258 LEU CG   C -11.805 37.535 -22.943 1.00 . A A . 258 LEU CG   1 1 
        8 73793 1 1 258 LEU H    H -12.757 39.782 -21.097 1.00 . A A . 258 LEU H    1 1 
        8 73794 1 1 258 LEU HA   H -12.762 36.919 -20.500 1.00 . A A . 258 LEU HA   1 1 
        8 73795 1 1 258 LEU HB2  H -10.631 38.756 -21.620 1.00 . A A . 258 LEU HB2  1 1 
        8 73796 1 1 258 LEU HB3  H -10.422 37.021 -21.380 1.00 . A A . 258 LEU HB3  1 1 
        8 73797 1 1 258 LEU HD11 H -10.254 38.539 -24.045 1.00 . A A . 258 LEU HD11 1 1 
        8 73798 1 1 258 LEU HD12 H -11.263 37.474 -25.024 1.00 . A A . 258 LEU HD12 1 1 
        8 73799 1 1 258 LEU HD13 H -10.051 36.790 -23.941 1.00 . A A . 258 LEU HD13 1 1 
        8 73800 1 1 258 LEU HD21 H -11.901 35.470 -22.334 1.00 . A A . 258 LEU HD21 1 1 
        8 73801 1 1 258 LEU HD22 H -12.628 35.793 -23.908 1.00 . A A . 258 LEU HD22 1 1 
        8 73802 1 1 258 LEU HD23 H -13.472 36.267 -22.434 1.00 . A A . 258 LEU HD23 1 1 
        8 73803 1 1 258 LEU HG   H -12.562 38.283 -23.120 1.00 . A A . 258 LEU HG   1 1 
        8 73804 1 1 258 LEU N    N -13.076 38.974 -20.644 1.00 . A A . 258 LEU N    1 1 
        8 73805 1 1 258 LEU O    O -11.924 37.079 -18.226 1.00 . A A . 258 LEU O    1 1 
        8 73806 1 1 259 ARG C    C -10.057 40.288 -17.063 1.00 . A A . 259 ARG C    1 1 
        8 73807 1 1 259 ARG CA   C  -9.900 38.865 -17.587 1.00 . A A . 259 ARG CA   1 1 
        8 73808 1 1 259 ARG CB   C  -8.404 38.545 -17.672 1.00 . A A . 259 ARG CB   1 1 
        8 73809 1 1 259 ARG CD   C  -6.174 38.358 -16.516 1.00 . A A . 259 ARG CD   1 1 
        8 73810 1 1 259 ARG CG   C  -7.677 38.568 -16.323 1.00 . A A . 259 ARG CG   1 1 
        8 73811 1 1 259 ARG CZ   C  -5.025 39.159 -14.467 1.00 . A A . 259 ARG CZ   1 1 
        8 73812 1 1 259 ARG H    H -10.261 39.306 -19.631 1.00 . A A . 259 ARG H    1 1 
        8 73813 1 1 259 ARG HA   H -10.366 38.181 -16.891 1.00 . A A . 259 ARG HA   1 1 
        8 73814 1 1 259 ARG HB2  H  -8.293 37.559 -18.098 1.00 . A A . 259 ARG HB2  1 1 
        8 73815 1 1 259 ARG HB3  H  -7.939 39.272 -18.318 1.00 . A A . 259 ARG HB3  1 1 
        8 73816 1 1 259 ARG HD2  H  -6.034 37.479 -17.128 1.00 . A A . 259 ARG HD2  1 1 
        8 73817 1 1 259 ARG HD3  H  -5.776 39.222 -17.028 1.00 . A A . 259 ARG HD3  1 1 
        8 73818 1 1 259 ARG HE   H  -5.170 37.260 -15.026 1.00 . A A . 259 ARG HE   1 1 
        8 73819 1 1 259 ARG HG2  H  -7.843 39.522 -15.846 1.00 . A A . 259 ARG HG2  1 1 
        8 73820 1 1 259 ARG HG3  H  -8.068 37.780 -15.696 1.00 . A A . 259 ARG HG3  1 1 
        8 73821 1 1 259 ARG HH11 H  -5.144 40.786 -15.654 1.00 . A A . 259 ARG HH11 1 1 
        8 73822 1 1 259 ARG HH12 H  -5.745 40.996 -14.045 1.00 . A A . 259 ARG HH12 1 1 
        8 73823 1 1 259 ARG HH21 H  -4.036 37.948 -13.188 1.00 . A A . 259 ARG HH21 1 1 
        8 73824 1 1 259 ARG HH22 H  -4.033 39.629 -12.771 1.00 . A A . 259 ARG HH22 1 1 
        8 73825 1 1 259 ARG N    N -10.553 38.734 -18.890 1.00 . A A . 259 ARG N    1 1 
        8 73826 1 1 259 ARG NE   N  -5.413 38.175 -15.278 1.00 . A A . 259 ARG NE   1 1 
        8 73827 1 1 259 ARG NH1  N  -5.329 40.416 -14.745 1.00 . A A . 259 ARG NH1  1 1 
        8 73828 1 1 259 ARG NH2  N  -4.306 38.890 -13.387 1.00 . A A . 259 ARG NH2  1 1 
        8 73829 1 1 259 ARG O    O  -9.904 41.248 -17.812 1.00 . A A . 259 ARG O    1 1 
        8 73830 1 1 260 ARG C    C  -9.127 42.302 -15.047 1.00 . A A . 260 ARG C    1 1 
        8 73831 1 1 260 ARG CA   C -10.513 41.707 -15.132 1.00 . A A . 260 ARG CA   1 1 
        8 73832 1 1 260 ARG CB   C -11.043 41.552 -13.702 1.00 . A A . 260 ARG CB   1 1 
        8 73833 1 1 260 ARG CD   C -12.819 40.757 -12.111 1.00 . A A . 260 ARG CD   1 1 
        8 73834 1 1 260 ARG CG   C -12.468 41.034 -13.582 1.00 . A A . 260 ARG CG   1 1 
        8 73835 1 1 260 ARG CZ   C -14.045 42.738 -11.286 1.00 . A A . 260 ARG CZ   1 1 
        8 73836 1 1 260 ARG H    H -10.496 39.599 -15.241 1.00 . A A . 260 ARG H    1 1 
        8 73837 1 1 260 ARG HA   H -11.208 42.306 -15.703 1.00 . A A . 260 ARG HA   1 1 
        8 73838 1 1 260 ARG HB2  H -10.394 40.864 -13.181 1.00 . A A . 260 ARG HB2  1 1 
        8 73839 1 1 260 ARG HB3  H -10.998 42.519 -13.226 1.00 . A A . 260 ARG HB3  1 1 
        8 73840 1 1 260 ARG HD2  H -13.752 40.218 -12.077 1.00 . A A . 260 ARG HD2  1 1 
        8 73841 1 1 260 ARG HD3  H -12.036 40.150 -11.681 1.00 . A A . 260 ARG HD3  1 1 
        8 73842 1 1 260 ARG HE   H -12.194 42.242 -10.761 1.00 . A A . 260 ARG HE   1 1 
        8 73843 1 1 260 ARG HG2  H -13.149 41.775 -13.975 1.00 . A A . 260 ARG HG2  1 1 
        8 73844 1 1 260 ARG HG3  H -12.563 40.120 -14.148 1.00 . A A . 260 ARG HG3  1 1 
        8 73845 1 1 260 ARG HH11 H -15.102 41.603 -12.588 1.00 . A A . 260 ARG HH11 1 1 
        8 73846 1 1 260 ARG HH12 H -15.923 43.007 -11.994 1.00 . A A . 260 ARG HH12 1 1 
        8 73847 1 1 260 ARG HH21 H -13.312 44.010  -9.899 1.00 . A A . 260 ARG HH21 1 1 
        8 73848 1 1 260 ARG HH22 H -14.868 44.423 -10.538 1.00 . A A . 260 ARG HH22 1 1 
        8 73849 1 1 260 ARG N    N -10.365 40.410 -15.775 1.00 . A A . 260 ARG N    1 1 
        8 73850 1 1 260 ARG NE   N -12.955 41.972 -11.314 1.00 . A A . 260 ARG NE   1 1 
        8 73851 1 1 260 ARG NH1  N -15.111 42.424 -12.016 1.00 . A A . 260 ARG NH1  1 1 
        8 73852 1 1 260 ARG NH2  N -14.077 43.811 -10.511 1.00 . A A . 260 ARG NH2  1 1 
        8 73853 1 1 260 ARG O    O  -8.128 41.602 -15.245 1.00 . A A . 260 ARG O    1 1 
        8 73854 1 1 261 GLN C    C  -7.361 44.046 -13.122 1.00 . A A . 261 GLN C    1 1 
        8 73855 1 1 261 GLN CA   C  -7.798 44.273 -14.574 1.00 . A A . 261 GLN CA   1 1 
        8 73856 1 1 261 GLN CB   C  -7.976 45.761 -14.865 1.00 . A A . 261 GLN CB   1 1 
        8 73857 1 1 261 GLN CD   C  -6.966 47.822 -15.833 1.00 . A A . 261 GLN CD   1 1 
        8 73858 1 1 261 GLN CG   C  -6.692 46.490 -15.171 1.00 . A A . 261 GLN CG   1 1 
        8 73859 1 1 261 GLN H    H  -9.902 44.090 -14.609 1.00 . A A . 261 GLN H    1 1 
        8 73860 1 1 261 GLN HA   H  -7.078 43.857 -15.263 1.00 . A A . 261 GLN HA   1 1 
        8 73861 1 1 261 GLN HB2  H  -8.634 45.864 -15.714 1.00 . A A . 261 GLN HB2  1 1 
        8 73862 1 1 261 GLN HB3  H  -8.429 46.222 -14.000 1.00 . A A . 261 GLN HB3  1 1 
        8 73863 1 1 261 GLN HE21 H  -5.982 47.272 -17.492 1.00 . A A . 261 GLN HE21 1 1 
        8 73864 1 1 261 GLN HE22 H  -6.562 48.867 -17.497 1.00 . A A . 261 GLN HE22 1 1 
        8 73865 1 1 261 GLN HG2  H  -6.153 46.657 -14.250 1.00 . A A . 261 GLN HG2  1 1 
        8 73866 1 1 261 GLN HG3  H  -6.092 45.884 -15.834 1.00 . A A . 261 GLN HG3  1 1 
        8 73867 1 1 261 GLN N    N  -9.069 43.589 -14.735 1.00 . A A . 261 GLN N    1 1 
        8 73868 1 1 261 GLN NE2  N  -6.459 48.003 -17.047 1.00 . A A . 261 GLN NE2  1 1 
        8 73869 1 1 261 GLN O    O  -6.176 43.869 -12.839 1.00 . A A . 261 GLN O    1 1 
        8 73870 1 1 261 GLN OE1  O  -7.636 48.678 -15.260 1.00 . A A . 261 GLN OE1  1 1 
        8 73871 1 1 262 LEU C    C  -9.157 42.824 -10.264 1.00 . A A . 262 LEU C    1 1 
        8 73872 1 1 262 LEU CA   C  -8.108 43.809 -10.779 1.00 . A A . 262 LEU CA   1 1 
        8 73873 1 1 262 LEU CB   C  -8.207 45.111  -9.971 1.00 . A A . 262 LEU CB   1 1 
        8 73874 1 1 262 LEU CD1  C  -7.222 47.262  -9.145 1.00 . A A . 262 LEU CD1  1 1 
        8 73875 1 1 262 LEU CD2  C  -5.778 45.233  -9.431 1.00 . A A . 262 LEU CD2  1 1 
        8 73876 1 1 262 LEU CG   C  -6.968 46.012  -9.981 1.00 . A A . 262 LEU CG   1 1 
        8 73877 1 1 262 LEU H    H  -9.252 44.218 -12.514 1.00 . A A . 262 LEU H    1 1 
        8 73878 1 1 262 LEU HA   H  -7.125 43.386 -10.645 1.00 . A A . 262 LEU HA   1 1 
        8 73879 1 1 262 LEU HB2  H  -9.031 45.682 -10.367 1.00 . A A . 262 LEU HB2  1 1 
        8 73880 1 1 262 LEU HB3  H  -8.412 44.846  -8.945 1.00 . A A . 262 LEU HB3  1 1 
        8 73881 1 1 262 LEU HD11 H  -7.392 46.980  -8.117 1.00 . A A . 262 LEU HD11 1 1 
        8 73882 1 1 262 LEU HD12 H  -8.091 47.777  -9.526 1.00 . A A . 262 LEU HD12 1 1 
        8 73883 1 1 262 LEU HD13 H  -6.364 47.915  -9.203 1.00 . A A . 262 LEU HD13 1 1 
        8 73884 1 1 262 LEU HD21 H  -5.380 44.590 -10.202 1.00 . A A . 262 LEU HD21 1 1 
        8 73885 1 1 262 LEU HD22 H  -6.096 44.635  -8.591 1.00 . A A . 262 LEU HD22 1 1 
        8 73886 1 1 262 LEU HD23 H  -5.012 45.924  -9.111 1.00 . A A . 262 LEU HD23 1 1 
        8 73887 1 1 262 LEU HG   H  -6.745 46.302 -10.997 1.00 . A A . 262 LEU HG   1 1 
        8 73888 1 1 262 LEU N    N  -8.336 44.048 -12.212 1.00 . A A . 262 LEU N    1 1 
        8 73889 1 1 262 LEU O    O -10.256 42.735 -10.820 1.00 . A A . 262 LEU O    1 1 
        8 73890 1 1 263 PRO C    C -11.098 41.709  -8.206 1.00 . A A . 263 PRO C    1 1 
        8 73891 1 1 263 PRO CA   C  -9.778 41.107  -8.625 1.00 . A A . 263 PRO CA   1 1 
        8 73892 1 1 263 PRO CB   C  -9.023 40.543  -7.423 1.00 . A A . 263 PRO CB   1 1 
        8 73893 1 1 263 PRO CD   C  -7.599 42.102  -8.398 1.00 . A A . 263 PRO CD   1 1 
        8 73894 1 1 263 PRO CG   C  -7.624 40.735  -7.767 1.00 . A A . 263 PRO CG   1 1 
        8 73895 1 1 263 PRO HA   H -10.001 40.330  -9.341 1.00 . A A . 263 PRO HA   1 1 
        8 73896 1 1 263 PRO HB2  H  -9.273 41.084  -6.524 1.00 . A A . 263 PRO HB2  1 1 
        8 73897 1 1 263 PRO HB3  H  -9.244 39.495  -7.289 1.00 . A A . 263 PRO HB3  1 1 
        8 73898 1 1 263 PRO HD2  H  -7.619 42.881  -7.650 1.00 . A A . 263 PRO HD2  1 1 
        8 73899 1 1 263 PRO HD3  H  -6.732 42.230  -9.028 1.00 . A A . 263 PRO HD3  1 1 
        8 73900 1 1 263 PRO HG2  H  -7.003 40.706  -6.886 1.00 . A A . 263 PRO HG2  1 1 
        8 73901 1 1 263 PRO HG3  H  -7.292 39.983  -8.467 1.00 . A A . 263 PRO HG3  1 1 
        8 73902 1 1 263 PRO N    N  -8.840 42.083  -9.186 1.00 . A A . 263 PRO N    1 1 
        8 73903 1 1 263 PRO O    O -11.213 42.922  -8.015 1.00 . A A . 263 PRO O    1 1 
        8 73904 1 1 264 VAL C    C -13.230 41.955  -6.253 1.00 . A A . 264 VAL C    1 1 
        8 73905 1 1 264 VAL CA   C -13.407 41.280  -7.618 1.00 . A A . 264 VAL CA   1 1 
        8 73906 1 1 264 VAL CB   C -14.377 40.073  -7.514 1.00 . A A . 264 VAL CB   1 1 
        8 73907 1 1 264 VAL CG1  C -14.468 39.363  -8.872 1.00 . A A . 264 VAL CG1  1 1 
        8 73908 1 1 264 VAL CG2  C -13.898 39.092  -6.462 1.00 . A A . 264 VAL CG2  1 1 
        8 73909 1 1 264 VAL H    H -11.933 39.896  -8.228 1.00 . A A . 264 VAL H    1 1 
        8 73910 1 1 264 VAL HA   H -13.799 41.988  -8.333 1.00 . A A . 264 VAL HA   1 1 
        8 73911 1 1 264 VAL HB   H -15.358 40.424  -7.225 1.00 . A A . 264 VAL HB   1 1 
        8 73912 1 1 264 VAL HG11 H -13.569 38.790  -9.041 1.00 . A A . 264 VAL HG11 1 1 
        8 73913 1 1 264 VAL HG12 H -14.579 40.099  -9.655 1.00 . A A . 264 VAL HG12 1 1 
        8 73914 1 1 264 VAL HG13 H -15.323 38.702  -8.877 1.00 . A A . 264 VAL HG13 1 1 
        8 73915 1 1 264 VAL HG21 H -12.869 38.826  -6.660 1.00 . A A . 264 VAL HG21 1 1 
        8 73916 1 1 264 VAL HG22 H -14.511 38.205  -6.491 1.00 . A A . 264 VAL HG22 1 1 
        8 73917 1 1 264 VAL HG23 H -13.971 39.548  -5.485 1.00 . A A . 264 VAL HG23 1 1 
        8 73918 1 1 264 VAL N    N -12.091 40.845  -8.050 1.00 . A A . 264 VAL N    1 1 
        8 73919 1 1 264 VAL O    O -13.884 42.950  -5.947 1.00 . A A . 264 VAL O    1 1 
        8 73920 1 1 265 THR C    C -11.499 43.408  -4.258 1.00 . A A . 265 THR C    1 1 
        8 73921 1 1 265 THR CA   C -12.044 41.986  -4.132 1.00 . A A . 265 THR CA   1 1 
        8 73922 1 1 265 THR CB   C -11.044 41.111  -3.350 1.00 . A A . 265 THR CB   1 1 
        8 73923 1 1 265 THR CG2  C -11.710 39.829  -2.882 1.00 . A A . 265 THR CG2  1 1 
        8 73924 1 1 265 THR H    H -11.815 40.634  -5.743 1.00 . A A . 265 THR H    1 1 
        8 73925 1 1 265 THR HA   H -12.969 42.047  -3.576 1.00 . A A . 265 THR HA   1 1 
        8 73926 1 1 265 THR HB   H -10.692 41.654  -2.485 1.00 . A A . 265 THR HB   1 1 
        8 73927 1 1 265 THR HG1  H  -9.137 41.132  -3.782 1.00 . A A . 265 THR HG1  1 1 
        8 73928 1 1 265 THR HG21 H -10.961 39.159  -2.482 1.00 . A A . 265 THR HG21 1 1 
        8 73929 1 1 265 THR HG22 H -12.208 39.357  -3.717 1.00 . A A . 265 THR HG22 1 1 
        8 73930 1 1 265 THR HG23 H -12.434 40.059  -2.114 1.00 . A A . 265 THR HG23 1 1 
        8 73931 1 1 265 THR N    N -12.316 41.423  -5.446 1.00 . A A . 265 THR N    1 1 
        8 73932 1 1 265 THR O    O -11.385 44.127  -3.267 1.00 . A A . 265 THR O    1 1 
        8 73933 1 1 265 THR OG1  O  -9.932 40.783  -4.192 1.00 . A A . 265 THR OG1  1 1 
        8 73934 1 1 266 ARG C    C  -9.284 45.535  -5.246 1.00 . A A . 266 ARG C    1 1 
        8 73935 1 1 266 ARG CA   C -10.656 45.138  -5.796 1.00 . A A . 266 ARG CA   1 1 
        8 73936 1 1 266 ARG CB   C -11.708 46.180  -5.411 1.00 . A A . 266 ARG CB   1 1 
        8 73937 1 1 266 ARG CD   C -14.036 47.012  -5.942 1.00 . A A . 266 ARG CD   1 1 
        8 73938 1 1 266 ARG CG   C -12.847 46.211  -6.412 1.00 . A A . 266 ARG CG   1 1 
        8 73939 1 1 266 ARG CZ   C -15.597 45.946  -7.546 1.00 . A A . 266 ARG CZ   1 1 
        8 73940 1 1 266 ARG H    H -11.259 43.154  -6.219 1.00 . A A . 266 ARG H    1 1 
        8 73941 1 1 266 ARG HA   H -10.448 45.208  -6.853 1.00 . A A . 266 ARG HA   1 1 
        8 73942 1 1 266 ARG HB2  H -12.105 45.936  -4.435 1.00 . A A . 266 ARG HB2  1 1 
        8 73943 1 1 266 ARG HB3  H -11.243 47.153  -5.376 1.00 . A A . 266 ARG HB3  1 1 
        8 73944 1 1 266 ARG HD2  H -14.422 46.571  -5.035 1.00 . A A . 266 ARG HD2  1 1 
        8 73945 1 1 266 ARG HD3  H -13.722 48.025  -5.744 1.00 . A A . 266 ARG HD3  1 1 
        8 73946 1 1 266 ARG HE   H -15.460 47.898  -7.212 1.00 . A A . 266 ARG HE   1 1 
        8 73947 1 1 266 ARG HG2  H -12.482 46.648  -7.330 1.00 . A A . 266 ARG HG2  1 1 
        8 73948 1 1 266 ARG HG3  H -13.168 45.197  -6.596 1.00 . A A . 266 ARG HG3  1 1 
        8 73949 1 1 266 ARG HH11 H -14.465 44.621  -6.517 1.00 . A A . 266 ARG HH11 1 1 
        8 73950 1 1 266 ARG HH12 H -15.486 43.934  -7.737 1.00 . A A . 266 ARG HH12 1 1 
        8 73951 1 1 266 ARG HH21 H -16.753 46.970  -8.849 1.00 . A A . 266 ARG HH21 1 1 
        8 73952 1 1 266 ARG HH22 H -17.092 45.274  -8.730 1.00 . A A . 266 ARG HH22 1 1 
        8 73953 1 1 266 ARG N    N -11.163 43.796  -5.485 1.00 . A A . 266 ARG N    1 1 
        8 73954 1 1 266 ARG NE   N -15.094 47.028  -6.952 1.00 . A A . 266 ARG NE   1 1 
        8 73955 1 1 266 ARG NH1  N -15.146 44.734  -7.241 1.00 . A A . 266 ARG NH1  1 1 
        8 73956 1 1 266 ARG NH2  N -16.560 46.073  -8.449 1.00 . A A . 266 ARG NH2  1 1 
        8 73957 1 1 266 ARG O    O  -8.949 46.717  -5.166 1.00 . A A . 266 ARG O    1 1 
        8 73958 1 1 267 THR C    C  -6.394 43.506  -4.785 1.00 . A A . 267 THR C    1 1 
        8 73959 1 1 267 THR CA   C  -7.145 44.751  -4.373 1.00 . A A . 267 THR CA   1 1 
        8 73960 1 1 267 THR CB   C  -7.110 44.841  -2.843 1.00 . A A . 267 THR CB   1 1 
        8 73961 1 1 267 THR CG2  C  -7.936 46.009  -2.364 1.00 . A A . 267 THR CG2  1 1 
        8 73962 1 1 267 THR H    H  -8.829 43.621  -4.954 1.00 . A A . 267 THR H    1 1 
        8 73963 1 1 267 THR HA   H  -6.760 45.673  -4.784 1.00 . A A . 267 THR HA   1 1 
        8 73964 1 1 267 THR HB   H  -6.091 44.988  -2.513 1.00 . A A . 267 THR HB   1 1 
        8 73965 1 1 267 THR HG1  H  -8.443 43.836  -1.829 1.00 . A A . 267 THR HG1  1 1 
        8 73966 1 1 267 THR HG21 H  -7.831 46.109  -1.293 1.00 . A A . 267 THR HG21 1 1 
        8 73967 1 1 267 THR HG22 H  -8.974 45.841  -2.609 1.00 . A A . 267 THR HG22 1 1 
        8 73968 1 1 267 THR HG23 H  -7.595 46.914  -2.846 1.00 . A A . 267 THR HG23 1 1 
        8 73969 1 1 267 THR N    N  -8.493 44.538  -4.880 1.00 . A A . 267 THR N    1 1 
        8 73970 1 1 267 THR O    O  -7.003 42.464  -4.991 1.00 . A A . 267 THR O    1 1 
        8 73971 1 1 267 THR OG1  O  -7.622 43.629  -2.283 1.00 . A A . 267 THR OG1  1 1 
        8 73972 1 1 268 LYS C    C  -4.652 41.269  -4.329 1.00 . A A . 268 LYS C    1 1 
        8 73973 1 1 268 LYS CA   C  -4.347 42.408  -5.307 1.00 . A A . 268 LYS CA   1 1 
        8 73974 1 1 268 LYS CB   C  -2.853 42.715  -5.392 1.00 . A A . 268 LYS CB   1 1 
        8 73975 1 1 268 LYS CD   C  -1.078 44.035  -6.692 1.00 . A A . 268 LYS CD   1 1 
        8 73976 1 1 268 LYS CE   C  -0.318 42.841  -7.235 1.00 . A A . 268 LYS CE   1 1 
        8 73977 1 1 268 LYS CG   C  -2.556 43.730  -6.514 1.00 . A A . 268 LYS CG   1 1 
        8 73978 1 1 268 LYS H    H  -4.616 44.442  -4.759 1.00 . A A . 268 LYS H    1 1 
        8 73979 1 1 268 LYS HA   H  -4.698 42.072  -6.272 1.00 . A A . 268 LYS HA   1 1 
        8 73980 1 1 268 LYS HB2  H  -2.522 43.124  -4.449 1.00 . A A . 268 LYS HB2  1 1 
        8 73981 1 1 268 LYS HB3  H  -2.316 41.800  -5.595 1.00 . A A . 268 LYS HB3  1 1 
        8 73982 1 1 268 LYS HD2  H  -0.970 44.859  -7.383 1.00 . A A . 268 LYS HD2  1 1 
        8 73983 1 1 268 LYS HD3  H  -0.659 44.310  -5.736 1.00 . A A . 268 LYS HD3  1 1 
        8 73984 1 1 268 LYS HE2  H  -0.374 42.030  -6.524 1.00 . A A . 268 LYS HE2  1 1 
        8 73985 1 1 268 LYS HE3  H  -0.760 42.531  -8.170 1.00 . A A . 268 LYS HE3  1 1 
        8 73986 1 1 268 LYS HG2  H  -2.935 43.331  -7.442 1.00 . A A . 268 LYS HG2  1 1 
        8 73987 1 1 268 LYS HG3  H  -3.067 44.652  -6.283 1.00 . A A . 268 LYS HG3  1 1 
        8 73988 1 1 268 LYS HZ1  H   1.618 43.157  -6.556 1.00 . A A . 268 LYS HZ1  1 1 
        8 73989 1 1 268 LYS HZ2  H   1.161 44.157  -7.852 1.00 . A A . 268 LYS HZ2  1 1 
        8 73990 1 1 268 LYS HZ3  H   1.527 42.522  -8.128 1.00 . A A . 268 LYS HZ3  1 1 
        8 73991 1 1 268 LYS N    N  -5.081 43.594  -4.918 1.00 . A A . 268 LYS N    1 1 
        8 73992 1 1 268 LYS NZ   N   1.102 43.196  -7.460 1.00 . A A . 268 LYS NZ   1 1 
        8 73993 1 1 268 LYS O    O  -5.072 41.494  -3.186 1.00 . A A . 268 LYS O    1 1 
        8 73994 1 1 269 ILE C    C  -3.894 38.693  -2.750 1.00 . A A . 269 ILE C    1 1 
        8 73995 1 1 269 ILE CA   C  -4.734 38.875  -4.007 1.00 . A A . 269 ILE CA   1 1 
        8 73996 1 1 269 ILE CB   C  -4.608 37.613  -4.877 1.00 . A A . 269 ILE CB   1 1 
        8 73997 1 1 269 ILE CD1  C  -5.695 36.443  -6.872 1.00 . A A . 269 ILE CD1  1 1 
        8 73998 1 1 269 ILE CG1  C  -5.687 37.644  -5.969 1.00 . A A . 269 ILE CG1  1 1 
        8 73999 1 1 269 ILE CG2  C  -4.726 36.368  -4.010 1.00 . A A . 269 ILE CG2  1 1 
        8 74000 1 1 269 ILE H    H  -4.115 39.937  -5.709 1.00 . A A . 269 ILE H    1 1 
        8 74001 1 1 269 ILE HA   H  -5.737 38.939  -3.611 1.00 . A A . 269 ILE HA   1 1 
        8 74002 1 1 269 ILE HB   H  -3.630 37.585  -5.335 1.00 . A A . 269 ILE HB   1 1 
        8 74003 1 1 269 ILE HD11 H  -4.766 36.399  -7.422 1.00 . A A . 269 ILE HD11 1 1 
        8 74004 1 1 269 ILE HD12 H  -6.520 36.518  -7.565 1.00 . A A . 269 ILE HD12 1 1 
        8 74005 1 1 269 ILE HD13 H  -5.804 35.548  -6.279 1.00 . A A . 269 ILE HD13 1 1 
        8 74006 1 1 269 ILE HG12 H  -6.651 37.711  -5.489 1.00 . A A . 269 ILE HG12 1 1 
        8 74007 1 1 269 ILE HG13 H  -5.526 38.522  -6.577 1.00 . A A . 269 ILE HG13 1 1 
        8 74008 1 1 269 ILE HG21 H  -3.828 36.253  -3.420 1.00 . A A . 269 ILE HG21 1 1 
        8 74009 1 1 269 ILE HG22 H  -4.854 35.501  -4.641 1.00 . A A . 269 ILE HG22 1 1 
        8 74010 1 1 269 ILE HG23 H  -5.579 36.464  -3.355 1.00 . A A . 269 ILE HG23 1 1 
        8 74011 1 1 269 ILE N    N  -4.457 40.049  -4.797 1.00 . A A . 269 ILE N    1 1 
        8 74012 1 1 269 ILE O    O  -2.690 38.945  -2.732 1.00 . A A . 269 ILE O    1 1 
        8 74013 1 1 270 ASP C    C  -3.727 36.454  -0.459 1.00 . A A . 270 ASP C    1 1 
        8 74014 1 1 270 ASP CA   C  -3.941 37.963  -0.422 1.00 . A A . 270 ASP CA   1 1 
        8 74015 1 1 270 ASP CB   C  -4.875 38.344   0.720 1.00 . A A . 270 ASP CB   1 1 
        8 74016 1 1 270 ASP CG   C  -4.312 37.986   2.071 1.00 . A A . 270 ASP CG   1 1 
        8 74017 1 1 270 ASP H    H  -5.538 38.123  -1.783 1.00 . A A . 270 ASP H    1 1 
        8 74018 1 1 270 ASP HA   H  -3.025 38.528  -0.339 1.00 . A A . 270 ASP HA   1 1 
        8 74019 1 1 270 ASP HB2  H  -5.045 39.409   0.687 1.00 . A A . 270 ASP HB2  1 1 
        8 74020 1 1 270 ASP HB3  H  -5.813 37.825   0.588 1.00 . A A . 270 ASP HB3  1 1 
        8 74021 1 1 270 ASP N    N  -4.572 38.255  -1.697 1.00 . A A . 270 ASP N    1 1 
        8 74022 1 1 270 ASP O    O  -4.590 35.670  -0.073 1.00 . A A . 270 ASP O    1 1 
        8 74023 1 1 270 ASP OD1  O  -3.299 37.250   2.134 1.00 . A A . 270 ASP OD1  1 1 
        8 74024 1 1 270 ASP OD2  O  -4.895 38.446   3.071 1.00 . A A . 270 ASP OD2  1 1 
        8 74025 1 1 271 TRP C    C  -2.227 33.868   0.225 1.00 . A A . 271 TRP C    1 1 
        8 74026 1 1 271 TRP CA   C  -2.257 34.650  -1.079 1.00 . A A . 271 TRP CA   1 1 
        8 74027 1 1 271 TRP CB   C  -0.950 34.499  -1.854 1.00 . A A . 271 TRP CB   1 1 
        8 74028 1 1 271 TRP CD1  C  -0.902 36.164  -3.812 1.00 . A A . 271 TRP CD1  1 1 
        8 74029 1 1 271 TRP CD2  C  -1.612 34.114  -4.347 1.00 . A A . 271 TRP CD2  1 1 
        8 74030 1 1 271 TRP CE2  C  -1.666 34.930  -5.504 1.00 . A A . 271 TRP CE2  1 1 
        8 74031 1 1 271 TRP CE3  C  -2.013 32.772  -4.443 1.00 . A A . 271 TRP CE3  1 1 
        8 74032 1 1 271 TRP CG   C  -1.120 34.924  -3.282 1.00 . A A . 271 TRP CG   1 1 
        8 74033 1 1 271 TRP CH2  C  -2.493 33.137  -6.811 1.00 . A A . 271 TRP CH2  1 1 
        8 74034 1 1 271 TRP CZ2  C  -2.104 34.452  -6.740 1.00 . A A . 271 TRP CZ2  1 1 
        8 74035 1 1 271 TRP CZ3  C  -2.451 32.291  -5.680 1.00 . A A . 271 TRP CZ3  1 1 
        8 74036 1 1 271 TRP H    H  -1.904 36.719  -1.227 1.00 . A A . 271 TRP H    1 1 
        8 74037 1 1 271 TRP HA   H  -3.053 34.153  -1.612 1.00 . A A . 271 TRP HA   1 1 
        8 74038 1 1 271 TRP HB2  H  -0.191 35.113  -1.391 1.00 . A A . 271 TRP HB2  1 1 
        8 74039 1 1 271 TRP HB3  H  -0.640 33.465  -1.827 1.00 . A A . 271 TRP HB3  1 1 
        8 74040 1 1 271 TRP HD1  H  -0.527 37.014  -3.261 1.00 . A A . 271 TRP HD1  1 1 
        8 74041 1 1 271 TRP HE1  H  -1.163 36.938  -5.760 1.00 . A A . 271 TRP HE1  1 1 
        8 74042 1 1 271 TRP HE3  H  -1.983 32.126  -3.579 1.00 . A A . 271 TRP HE3  1 1 
        8 74043 1 1 271 TRP HH2  H  -2.839 32.740  -7.754 1.00 . A A . 271 TRP HH2  1 1 
        8 74044 1 1 271 TRP HZ2  H  -2.136 35.094  -7.608 1.00 . A A . 271 TRP HZ2  1 1 
        8 74045 1 1 271 TRP HZ3  H  -2.761 31.260  -5.772 1.00 . A A . 271 TRP HZ3  1 1 
        8 74046 1 1 271 TRP N    N  -2.565 36.051  -0.948 1.00 . A A . 271 TRP N    1 1 
        8 74047 1 1 271 TRP NE1  N  -1.228 36.177  -5.148 1.00 . A A . 271 TRP NE1  1 1 
        8 74048 1 1 271 TRP O    O  -2.516 32.676   0.238 1.00 . A A . 271 TRP O    1 1 
        8 74049 1 1 272 ASN C    C  -3.298 33.440   2.944 1.00 . A A . 272 ASN C    1 1 
        8 74050 1 1 272 ASN CA   C  -1.866 33.832   2.603 1.00 . A A . 272 ASN CA   1 1 
        8 74051 1 1 272 ASN CB   C  -1.282 34.726   3.696 1.00 . A A . 272 ASN CB   1 1 
        8 74052 1 1 272 ASN CG   C  -0.990 33.961   4.972 1.00 . A A . 272 ASN CG   1 1 
        8 74053 1 1 272 ASN H    H  -1.669 35.484   1.280 1.00 . A A . 272 ASN H    1 1 
        8 74054 1 1 272 ASN HA   H  -1.256 32.945   2.508 1.00 . A A . 272 ASN HA   1 1 
        8 74055 1 1 272 ASN HB2  H  -0.364 35.163   3.335 1.00 . A A . 272 ASN HB2  1 1 
        8 74056 1 1 272 ASN HB3  H  -1.991 35.510   3.918 1.00 . A A . 272 ASN HB3  1 1 
        8 74057 1 1 272 ASN HD21 H   0.980 33.947   4.616 1.00 . A A . 272 ASN HD21 1 1 
        8 74058 1 1 272 ASN HD22 H   0.538 33.626   6.222 1.00 . A A . 272 ASN HD22 1 1 
        8 74059 1 1 272 ASN N    N  -1.893 34.532   1.326 1.00 . A A . 272 ASN N    1 1 
        8 74060 1 1 272 ASN ND2  N   0.286 33.834   5.299 1.00 . A A . 272 ASN ND2  1 1 
        8 74061 1 1 272 ASN O    O  -3.548 32.386   3.530 1.00 . A A . 272 ASN O    1 1 
        8 74062 1 1 272 ASN OD1  O  -1.903 33.482   5.655 1.00 . A A . 272 ASN OD1  1 1 
        8 74063 1 1 273 LYS C    C  -6.188 32.931   1.895 1.00 . A A . 273 LYS C    1 1 
        8 74064 1 1 273 LYS CA   C  -5.649 34.042   2.800 1.00 . A A . 273 LYS CA   1 1 
        8 74065 1 1 273 LYS CB   C  -6.452 35.331   2.599 1.00 . A A . 273 LYS CB   1 1 
        8 74066 1 1 273 LYS CD   C  -8.679 36.517   2.770 1.00 . A A . 273 LYS CD   1 1 
        8 74067 1 1 273 LYS CE   C  -8.545 37.249   4.107 1.00 . A A . 273 LYS CE   1 1 
        8 74068 1 1 273 LYS CG   C  -7.952 35.168   2.768 1.00 . A A . 273 LYS CG   1 1 
        8 74069 1 1 273 LYS H    H  -3.973 35.115   2.088 1.00 . A A . 273 LYS H    1 1 
        8 74070 1 1 273 LYS HA   H  -5.779 33.694   3.814 1.00 . A A . 273 LYS HA   1 1 
        8 74071 1 1 273 LYS HB2  H  -6.108 36.057   3.319 1.00 . A A . 273 LYS HB2  1 1 
        8 74072 1 1 273 LYS HB3  H  -6.262 35.694   1.600 1.00 . A A . 273 LYS HB3  1 1 
        8 74073 1 1 273 LYS HD2  H  -8.261 37.137   1.991 1.00 . A A . 273 LYS HD2  1 1 
        8 74074 1 1 273 LYS HD3  H  -9.726 36.347   2.571 1.00 . A A . 273 LYS HD3  1 1 
        8 74075 1 1 273 LYS HE2  H  -9.132 38.155   4.060 1.00 . A A . 273 LYS HE2  1 1 
        8 74076 1 1 273 LYS HE3  H  -8.931 36.610   4.886 1.00 . A A . 273 LYS HE3  1 1 
        8 74077 1 1 273 LYS HG2  H  -8.333 34.568   1.953 1.00 . A A . 273 LYS HG2  1 1 
        8 74078 1 1 273 LYS HG3  H  -8.146 34.667   3.705 1.00 . A A . 273 LYS HG3  1 1 
        8 74079 1 1 273 LYS HZ1  H  -6.654 36.794   4.865 1.00 . A A . 273 LYS HZ1  1 1 
        8 74080 1 1 273 LYS HZ2  H  -7.141 38.398   5.141 1.00 . A A . 273 LYS HZ2  1 1 
        8 74081 1 1 273 LYS HZ3  H  -6.636 37.919   3.593 1.00 . A A . 273 LYS HZ3  1 1 
        8 74082 1 1 273 LYS N    N  -4.238 34.293   2.554 1.00 . A A . 273 LYS N    1 1 
        8 74083 1 1 273 LYS NZ   N  -7.137 37.618   4.453 1.00 . A A . 273 LYS NZ   1 1 
        8 74084 1 1 273 LYS O    O  -7.047 32.143   2.301 1.00 . A A . 273 LYS O    1 1 
        8 74085 1 1 274 ILE C    C  -5.628 30.453   0.190 1.00 . A A . 274 ILE C    1 1 
        8 74086 1 1 274 ILE CA   C  -6.137 31.820  -0.245 1.00 . A A . 274 ILE CA   1 1 
        8 74087 1 1 274 ILE CB   C  -5.655 32.095  -1.687 1.00 . A A . 274 ILE CB   1 1 
        8 74088 1 1 274 ILE CD1  C  -6.200 33.480  -3.757 1.00 . A A . 274 ILE CD1  1 1 
        8 74089 1 1 274 ILE CG1  C  -6.520 33.192  -2.313 1.00 . A A . 274 ILE CG1  1 1 
        8 74090 1 1 274 ILE CG2  C  -5.696 30.804  -2.516 1.00 . A A . 274 ILE CG2  1 1 
        8 74091 1 1 274 ILE H    H  -5.015 33.511   0.377 1.00 . A A . 274 ILE H    1 1 
        8 74092 1 1 274 ILE HA   H  -7.217 31.784  -0.235 1.00 . A A . 274 ILE HA   1 1 
        8 74093 1 1 274 ILE HB   H  -4.625 32.417  -1.667 1.00 . A A . 274 ILE HB   1 1 
        8 74094 1 1 274 ILE HD11 H  -5.129 33.549  -3.881 1.00 . A A . 274 ILE HD11 1 1 
        8 74095 1 1 274 ILE HD12 H  -6.658 34.414  -4.047 1.00 . A A . 274 ILE HD12 1 1 
        8 74096 1 1 274 ILE HD13 H  -6.585 32.682  -4.375 1.00 . A A . 274 ILE HD13 1 1 
        8 74097 1 1 274 ILE HG12 H  -7.553 32.886  -2.249 1.00 . A A . 274 ILE HG12 1 1 
        8 74098 1 1 274 ILE HG13 H  -6.378 34.099  -1.747 1.00 . A A . 274 ILE HG13 1 1 
        8 74099 1 1 274 ILE HG21 H  -4.883 30.159  -2.219 1.00 . A A . 274 ILE HG21 1 1 
        8 74100 1 1 274 ILE HG22 H  -5.600 31.046  -3.564 1.00 . A A . 274 ILE HG22 1 1 
        8 74101 1 1 274 ILE HG23 H  -6.635 30.297  -2.347 1.00 . A A . 274 ILE HG23 1 1 
        8 74102 1 1 274 ILE N    N  -5.689 32.861   0.669 1.00 . A A . 274 ILE N    1 1 
        8 74103 1 1 274 ILE O    O  -6.314 29.448   0.033 1.00 . A A . 274 ILE O    1 1 
        8 74104 1 1 275 LEU C    C  -4.302 28.562   2.485 1.00 . A A . 275 LEU C    1 1 
        8 74105 1 1 275 LEU CA   C  -3.806 29.179   1.177 1.00 . A A . 275 LEU CA   1 1 
        8 74106 1 1 275 LEU CB   C  -2.286 29.358   1.228 1.00 . A A . 275 LEU CB   1 1 
        8 74107 1 1 275 LEU CD1  C  -0.191 29.901  -0.024 1.00 . A A . 275 LEU CD1  1 1 
        8 74108 1 1 275 LEU CD2  C  -1.771 28.177  -0.901 1.00 . A A . 275 LEU CD2  1 1 
        8 74109 1 1 275 LEU CG   C  -1.643 29.498  -0.155 1.00 . A A . 275 LEU CG   1 1 
        8 74110 1 1 275 LEU H    H  -3.939 31.267   0.883 1.00 . A A . 275 LEU H    1 1 
        8 74111 1 1 275 LEU HA   H  -4.055 28.395   0.476 1.00 . A A . 275 LEU HA   1 1 
        8 74112 1 1 275 LEU HB2  H  -2.065 30.248   1.798 1.00 . A A . 275 LEU HB2  1 1 
        8 74113 1 1 275 LEU HB3  H  -1.856 28.499   1.720 1.00 . A A . 275 LEU HB3  1 1 
        8 74114 1 1 275 LEU HD11 H   0.319 29.205   0.628 1.00 . A A . 275 LEU HD11 1 1 
        8 74115 1 1 275 LEU HD12 H  -0.130 30.895   0.393 1.00 . A A . 275 LEU HD12 1 1 
        8 74116 1 1 275 LEU HD13 H   0.275 29.889  -0.997 1.00 . A A . 275 LEU HD13 1 1 
        8 74117 1 1 275 LEU HD21 H  -1.073 28.160  -1.726 1.00 . A A . 275 LEU HD21 1 1 
        8 74118 1 1 275 LEU HD22 H  -2.778 28.073  -1.278 1.00 . A A . 275 LEU HD22 1 1 
        8 74119 1 1 275 LEU HD23 H  -1.553 27.361  -0.228 1.00 . A A . 275 LEU HD23 1 1 
        8 74120 1 1 275 LEU HG   H  -2.171 30.252  -0.719 1.00 . A A . 275 LEU HG   1 1 
        8 74121 1 1 275 LEU N    N  -4.424 30.426   0.751 1.00 . A A . 275 LEU N    1 1 
        8 74122 1 1 275 LEU O    O  -3.819 27.496   2.886 1.00 . A A . 275 LEU O    1 1 
        8 74123 1 1 276 SER C    C  -7.267 28.880   4.667 1.00 . A A . 276 SER C    1 1 
        8 74124 1 1 276 SER CA   C  -5.777 28.658   4.403 1.00 . A A . 276 SER CA   1 1 
        8 74125 1 1 276 SER CB   C  -4.969 29.199   5.592 1.00 . A A . 276 SER CB   1 1 
        8 74126 1 1 276 SER H    H  -5.611 30.052   2.801 1.00 . A A . 276 SER H    1 1 
        8 74127 1 1 276 SER HA   H  -5.702 27.581   4.378 1.00 . A A . 276 SER HA   1 1 
        8 74128 1 1 276 SER HB2  H  -5.445 28.889   6.511 1.00 . A A . 276 SER HB2  1 1 
        8 74129 1 1 276 SER HB3  H  -3.969 28.795   5.551 1.00 . A A . 276 SER HB3  1 1 
        8 74130 1 1 276 SER HG   H  -4.162 30.863   5.002 1.00 . A A . 276 SER HG   1 1 
        8 74131 1 1 276 SER N    N  -5.256 29.208   3.150 1.00 . A A . 276 SER N    1 1 
        8 74132 1 1 276 SER O    O  -8.010 27.924   4.868 1.00 . A A . 276 SER O    1 1 
        8 74133 1 1 276 SER OG   O  -4.898 30.613   5.566 1.00 . A A . 276 SER OG   1 1 
        8 74134 1 1 277 TYR C    C -10.157 30.136   3.841 1.00 . A A . 277 TYR C    1 1 
        8 74135 1 1 277 TYR CA   C  -9.083 30.577   4.836 1.00 . A A . 277 TYR CA   1 1 
        8 74136 1 1 277 TYR CB   C  -9.087 32.090   5.029 1.00 . A A . 277 TYR CB   1 1 
        8 74137 1 1 277 TYR CD1  C  -7.373 32.535   6.826 1.00 . A A . 277 TYR CD1  1 1 
        8 74138 1 1 277 TYR CD2  C  -9.681 32.558   7.446 1.00 . A A . 277 TYR CD2  1 1 
        8 74139 1 1 277 TYR CE1  C  -7.000 32.768   8.139 1.00 . A A . 277 TYR CE1  1 1 
        8 74140 1 1 277 TYR CE2  C  -9.319 32.796   8.772 1.00 . A A . 277 TYR CE2  1 1 
        8 74141 1 1 277 TYR CG   C  -8.713 32.423   6.455 1.00 . A A . 277 TYR CG   1 1 
        8 74142 1 1 277 TYR CZ   C  -7.974 32.894   9.109 1.00 . A A . 277 TYR CZ   1 1 
        8 74143 1 1 277 TYR H    H  -7.016 30.839   4.496 1.00 . A A . 277 TYR H    1 1 
        8 74144 1 1 277 TYR HA   H  -9.501 30.095   5.707 1.00 . A A . 277 TYR HA   1 1 
        8 74145 1 1 277 TYR HB2  H  -8.373 32.540   4.355 1.00 . A A . 277 TYR HB2  1 1 
        8 74146 1 1 277 TYR HB3  H -10.074 32.476   4.818 1.00 . A A . 277 TYR HB3  1 1 
        8 74147 1 1 277 TYR HD1  H  -6.608 32.436   6.072 1.00 . A A . 277 TYR HD1  1 1 
        8 74148 1 1 277 TYR HD2  H -10.726 32.478   7.184 1.00 . A A . 277 TYR HD2  1 1 
        8 74149 1 1 277 TYR HE1  H  -5.956 32.853   8.400 1.00 . A A . 277 TYR HE1  1 1 
        8 74150 1 1 277 TYR HE2  H -10.079 32.902   9.531 1.00 . A A . 277 TYR HE2  1 1 
        8 74151 1 1 277 TYR HH   H  -6.697 32.786  10.520 1.00 . A A . 277 TYR HH   1 1 
        8 74152 1 1 277 TYR N    N  -7.688 30.142   4.647 1.00 . A A . 277 TYR N    1 1 
        8 74153 1 1 277 TYR O    O -10.202 30.579   2.690 1.00 . A A . 277 TYR O    1 1 
        8 74154 1 1 277 TYR OH   O  -7.600 33.096  10.417 1.00 . A A . 277 TYR OH   1 1 
        8 74155 1 1 278 LYS C    C -13.532 28.829   4.018 1.00 . A A . 278 LYS C    1 1 
        8 74156 1 1 278 LYS CA   C -12.089 28.626   3.557 1.00 . A A . 278 LYS CA   1 1 
        8 74157 1 1 278 LYS CB   C -11.799 27.123   3.526 1.00 . A A . 278 LYS CB   1 1 
        8 74158 1 1 278 LYS CD   C -11.384 26.950   6.032 1.00 . A A . 278 LYS CD   1 1 
        8 74159 1 1 278 LYS CE   C -11.399 26.022   7.231 1.00 . A A . 278 LYS CE   1 1 
        8 74160 1 1 278 LYS CG   C -12.153 26.389   4.831 1.00 . A A . 278 LYS CG   1 1 
        8 74161 1 1 278 LYS H    H -11.015 29.097   5.306 1.00 . A A . 278 LYS H    1 1 
        8 74162 1 1 278 LYS HA   H -12.083 29.018   2.551 1.00 . A A . 278 LYS HA   1 1 
        8 74163 1 1 278 LYS HB2  H -12.371 26.683   2.724 1.00 . A A . 278 LYS HB2  1 1 
        8 74164 1 1 278 LYS HB3  H -10.744 26.985   3.335 1.00 . A A . 278 LYS HB3  1 1 
        8 74165 1 1 278 LYS HD2  H -10.359 27.115   5.737 1.00 . A A . 278 LYS HD2  1 1 
        8 74166 1 1 278 LYS HD3  H -11.833 27.890   6.317 1.00 . A A . 278 LYS HD3  1 1 
        8 74167 1 1 278 LYS HE2  H -10.860 25.121   6.979 1.00 . A A . 278 LYS HE2  1 1 
        8 74168 1 1 278 LYS HE3  H -10.911 26.515   8.057 1.00 . A A . 278 LYS HE3  1 1 
        8 74169 1 1 278 LYS HG2  H -13.212 26.493   5.015 1.00 . A A . 278 LYS HG2  1 1 
        8 74170 1 1 278 LYS HG3  H -11.908 25.343   4.719 1.00 . A A . 278 LYS HG3  1 1 
        8 74171 1 1 278 LYS HZ1  H -12.854 24.618   7.719 1.00 . A A . 278 LYS HZ1  1 1 
        8 74172 1 1 278 LYS HZ2  H -13.459 25.999   6.939 1.00 . A A . 278 LYS HZ2  1 1 
        8 74173 1 1 278 LYS HZ3  H -12.990 26.080   8.570 1.00 . A A . 278 LYS HZ3  1 1 
        8 74174 1 1 278 LYS N    N -11.053 29.288   4.347 1.00 . A A . 278 LYS N    1 1 
        8 74175 1 1 278 LYS NZ   N -12.780 25.652   7.647 1.00 . A A . 278 LYS NZ   1 1 
        8 74176 1 1 278 LYS O    O -13.806 29.063   5.199 1.00 . A A . 278 LYS O    1 1 
        8 74177 1 1 279 ILE C    C -16.446 27.942   4.142 1.00 . A A . 279 ILE C    1 1 
        8 74178 1 1 279 ILE CA   C -15.864 29.019   3.242 1.00 . A A . 279 ILE CA   1 1 
        8 74179 1 1 279 ILE CB   C -16.598 28.961   1.882 1.00 . A A . 279 ILE CB   1 1 
        8 74180 1 1 279 ILE CD1  C -16.939 27.403  -0.145 1.00 . A A . 279 ILE CD1  1 1 
        8 74181 1 1 279 ILE CG1  C -16.184 27.679   1.138 1.00 . A A . 279 ILE CG1  1 1 
        8 74182 1 1 279 ILE CG2  C -16.283 30.198   1.055 1.00 . A A . 279 ILE CG2  1 1 
        8 74183 1 1 279 ILE H    H -14.151 28.408   2.176 1.00 . A A . 279 ILE H    1 1 
        8 74184 1 1 279 ILE HA   H -15.965 30.010   3.660 1.00 . A A . 279 ILE HA   1 1 
        8 74185 1 1 279 ILE HB   H -17.666 28.954   2.047 1.00 . A A . 279 ILE HB   1 1 
        8 74186 1 1 279 ILE HD11 H -16.674 26.424  -0.517 1.00 . A A . 279 ILE HD11 1 1 
        8 74187 1 1 279 ILE HD12 H -16.682 28.149  -0.883 1.00 . A A . 279 ILE HD12 1 1 
        8 74188 1 1 279 ILE HD13 H -18.002 27.439   0.045 1.00 . A A . 279 ILE HD13 1 1 
        8 74189 1 1 279 ILE HG12 H -15.135 27.760   0.897 1.00 . A A . 279 ILE HG12 1 1 
        8 74190 1 1 279 ILE HG13 H -16.339 26.843   1.803 1.00 . A A . 279 ILE HG13 1 1 
        8 74191 1 1 279 ILE HG21 H -15.220 30.248   0.870 1.00 . A A . 279 ILE HG21 1 1 
        8 74192 1 1 279 ILE HG22 H -16.595 31.080   1.594 1.00 . A A . 279 ILE HG22 1 1 
        8 74193 1 1 279 ILE HG23 H -16.809 30.146   0.114 1.00 . A A . 279 ILE HG23 1 1 
        8 74194 1 1 279 ILE N    N -14.446 28.714   3.057 1.00 . A A . 279 ILE N    1 1 
        8 74195 1 1 279 ILE O    O -17.448 28.136   4.836 1.00 . A A . 279 ILE O    1 1 
        8 74196 1 1 280 GLY C    C -15.335 24.553   4.079 1.00 . A A . 280 GLY C    1 1 
        8 74197 1 1 280 GLY CA   C -16.185 25.594   4.777 1.00 . A A . 280 GLY CA   1 1 
        8 74198 1 1 280 GLY H    H -14.939 26.779   3.582 1.00 . A A . 280 GLY H    1 1 
        8 74199 1 1 280 GLY HA2  H -15.965 25.638   5.832 1.00 . A A . 280 GLY HA2  1 1 
        8 74200 1 1 280 GLY HA3  H -17.236 25.404   4.633 1.00 . A A . 280 GLY HA3  1 1 
        8 74201 1 1 280 GLY N    N -15.770 26.803   4.101 1.00 . A A . 280 GLY N    1 1 
        8 74202 1 1 280 GLY O    O -15.561 24.265   2.899 1.00 . A A . 280 GLY O    1 1 
        8 74203 1 1 281 LYS C    C -12.994 23.318   2.889 1.00 . A A . 281 LYS C    1 1 
        8 74204 1 1 281 LYS CA   C -13.556 22.904   4.251 1.00 . A A . 281 LYS CA   1 1 
        8 74205 1 1 281 LYS CB   C -14.419 21.644   4.107 1.00 . A A . 281 LYS CB   1 1 
        8 74206 1 1 281 LYS CD   C -14.111 20.351   6.221 1.00 . A A . 281 LYS CD   1 1 
        8 74207 1 1 281 LYS CE   C -14.694 19.987   7.576 1.00 . A A . 281 LYS CE   1 1 
        8 74208 1 1 281 LYS CG   C -15.069 21.184   5.402 1.00 . A A . 281 LYS CG   1 1 
        8 74209 1 1 281 LYS H    H -14.144 24.358   5.677 1.00 . A A . 281 LYS H    1 1 
        8 74210 1 1 281 LYS HA   H -12.736 22.698   4.923 1.00 . A A . 281 LYS HA   1 1 
        8 74211 1 1 281 LYS HB2  H -15.200 21.849   3.390 1.00 . A A . 281 LYS HB2  1 1 
        8 74212 1 1 281 LYS HB3  H -13.792 20.845   3.737 1.00 . A A . 281 LYS HB3  1 1 
        8 74213 1 1 281 LYS HD2  H -13.887 19.442   5.682 1.00 . A A . 281 LYS HD2  1 1 
        8 74214 1 1 281 LYS HD3  H -13.201 20.912   6.372 1.00 . A A . 281 LYS HD3  1 1 
        8 74215 1 1 281 LYS HE2  H -14.890 20.893   8.130 1.00 . A A . 281 LYS HE2  1 1 
        8 74216 1 1 281 LYS HE3  H -15.618 19.447   7.429 1.00 . A A . 281 LYS HE3  1 1 
        8 74217 1 1 281 LYS HG2  H -15.365 22.049   5.975 1.00 . A A . 281 LYS HG2  1 1 
        8 74218 1 1 281 LYS HG3  H -15.941 20.591   5.168 1.00 . A A . 281 LYS HG3  1 1 
        8 74219 1 1 281 LYS HZ1  H -13.905 19.289   9.371 1.00 . A A . 281 LYS HZ1  1 1 
        8 74220 1 1 281 LYS HZ2  H -12.774 19.388   8.108 1.00 . A A . 281 LYS HZ2  1 1 
        8 74221 1 1 281 LYS HZ3  H -13.920 18.135   8.124 1.00 . A A . 281 LYS HZ3  1 1 
        8 74222 1 1 281 LYS N    N -14.345 24.009   4.783 1.00 . A A . 281 LYS N    1 1 
        8 74223 1 1 281 LYS NZ   N -13.753 19.135   8.353 1.00 . A A . 281 LYS NZ   1 1 
        8 74224 1 1 281 LYS O    O -13.580 24.189   2.268 1.00 . A A . 281 LYS O    1 1 
        8 74225 2 2   2 SER C    C  18.946 21.269 -34.177 1.00 . B B . 302 SER C    1 1 
        8 74226 2 2   2 SER CA   C  19.468 20.307 -35.240 1.00 . B B . 302 SER CA   1 1 
        8 74227 2 2   2 SER CB   C  19.028 18.880 -34.898 1.00 . B B . 302 SER CB   1 1 
        8 74228 2 2   2 SER H    H  21.385 20.272 -34.421 1.00 . B B . 302 SER H    1 1 
        8 74229 2 2   2 SER HA   H  19.019 20.604 -36.175 1.00 . B B . 302 SER HA   1 1 
        8 74230 2 2   2 SER HB2  H  19.360 18.212 -35.678 1.00 . B B . 302 SER HB2  1 1 
        8 74231 2 2   2 SER HB3  H  19.475 18.589 -33.959 1.00 . B B . 302 SER HB3  1 1 
        8 74232 2 2   2 SER HG   H  17.276 18.449 -35.611 1.00 . B B . 302 SER HG   1 1 
        8 74233 2 2   2 SER N    N  20.954 20.374 -35.363 1.00 . B B . 302 SER N    1 1 
        8 74234 2 2   2 SER O    O  17.736 21.372 -33.964 1.00 . B B . 302 SER O    1 1 
        8 74235 2 2   2 SER OG   O  17.619 18.799 -34.786 1.00 . B B . 302 SER OG   1 1 
        8 74236 2 2   3 ASP C    C  19.072 24.192 -33.244 1.00 . B B . 303 ASP C    1 1 
        8 74237 2 2   3 ASP CA   C  19.451 22.926 -32.484 1.00 . B B . 303 ASP CA   1 1 
        8 74238 2 2   3 ASP CB   C  20.600 23.201 -31.511 1.00 . B B . 303 ASP CB   1 1 
        8 74239 2 2   3 ASP CG   C  20.109 23.591 -30.128 1.00 . B B . 303 ASP CG   1 1 
        8 74240 2 2   3 ASP H    H  20.807 21.830 -33.691 1.00 . B B . 303 ASP H    1 1 
        8 74241 2 2   3 ASP HA   H  18.610 22.530 -31.937 1.00 . B B . 303 ASP HA   1 1 
        8 74242 2 2   3 ASP HB2  H  21.203 22.308 -31.426 1.00 . B B . 303 ASP HB2  1 1 
        8 74243 2 2   3 ASP HB3  H  21.203 24.006 -31.904 1.00 . B B . 303 ASP HB3  1 1 
        8 74244 2 2   3 ASP N    N  19.855 21.965 -33.502 1.00 . B B . 303 ASP N    1 1 
        8 74245 2 2   3 ASP O    O  18.239 24.982 -32.797 1.00 . B B . 303 ASP O    1 1 
        8 74246 2 2   3 ASP OD1  O  18.888 23.802 -29.969 1.00 . B B . 303 ASP OD1  1 1 
        8 74247 2 2   3 ASP OD2  O  20.942 23.690 -29.199 1.00 . B B . 303 ASP OD2  1 1 
        8 74248 2 2   4 GLN C    C  18.044 25.184 -35.880 1.00 . B B . 304 GLN C    1 1 
        8 74249 2 2   4 GLN CA   C  19.402 25.504 -35.268 1.00 . B B . 304 GLN CA   1 1 
        8 74250 2 2   4 GLN CB   C  20.451 25.631 -36.378 1.00 . B B . 304 GLN CB   1 1 
        8 74251 2 2   4 GLN CD   C  21.331 24.738 -38.597 1.00 . B B . 304 GLN CD   1 1 
        8 74252 2 2   4 GLN CG   C  20.319 24.572 -37.475 1.00 . B B . 304 GLN CG   1 1 
        8 74253 2 2   4 GLN H    H  20.359 23.710 -34.696 1.00 . B B . 304 GLN H    1 1 
        8 74254 2 2   4 GLN HA   H  19.406 26.406 -34.673 1.00 . B B . 304 GLN HA   1 1 
        8 74255 2 2   4 GLN HB2  H  20.351 26.605 -36.832 1.00 . B B . 304 GLN HB2  1 1 
        8 74256 2 2   4 GLN HB3  H  21.431 25.539 -35.933 1.00 . B B . 304 GLN HB3  1 1 
        8 74257 2 2   4 GLN HE21 H  22.218 22.977 -38.224 1.00 . B B . 304 GLN HE21 1 1 
        8 74258 2 2   4 GLN HE22 H  22.437 23.571 -39.799 1.00 . B B . 304 GLN HE22 1 1 
        8 74259 2 2   4 GLN HG2  H  20.458 23.598 -37.029 1.00 . B B . 304 GLN HG2  1 1 
        8 74260 2 2   4 GLN HG3  H  19.327 24.638 -37.896 1.00 . B B . 304 GLN HG3  1 1 
        8 74261 2 2   4 GLN N    N  19.691 24.366 -34.409 1.00 . B B . 304 GLN N    1 1 
        8 74262 2 2   4 GLN NE2  N  22.059 23.668 -38.900 1.00 . B B . 304 GLN NE2  1 1 
        8 74263 2 2   4 GLN O    O  17.272 26.078 -36.225 1.00 . B B . 304 GLN O    1 1 
        8 74264 2 2   4 GLN OE1  O  21.449 25.812 -39.191 1.00 . B B . 304 GLN OE1  1 1 
        8 74265 2 2   5 GLN C    C  15.379 23.817 -35.623 1.00 . B B . 305 GLN C    1 1 
        8 74266 2 2   5 GLN CA   C  16.498 23.437 -36.574 1.00 . B B . 305 GLN CA   1 1 
        8 74267 2 2   5 GLN CB   C  16.492 21.923 -36.777 1.00 . B B . 305 GLN CB   1 1 
        8 74268 2 2   5 GLN CD   C  16.994 20.051 -38.359 1.00 . B B . 305 GLN CD   1 1 
        8 74269 2 2   5 GLN CG   C  17.384 21.436 -37.895 1.00 . B B . 305 GLN CG   1 1 
        8 74270 2 2   5 GLN H    H  18.427 23.226 -35.733 1.00 . B B . 305 GLN H    1 1 
        8 74271 2 2   5 GLN HA   H  16.340 23.921 -37.526 1.00 . B B . 305 GLN HA   1 1 
        8 74272 2 2   5 GLN HB2  H  16.820 21.459 -35.859 1.00 . B B . 305 GLN HB2  1 1 
        8 74273 2 2   5 GLN HB3  H  15.480 21.617 -36.995 1.00 . B B . 305 GLN HB3  1 1 
        8 74274 2 2   5 GLN HE21 H  16.709 20.702 -40.238 1.00 . B B . 305 GLN HE21 1 1 
        8 74275 2 2   5 GLN HE22 H  16.352 19.061 -39.985 1.00 . B B . 305 GLN HE22 1 1 
        8 74276 2 2   5 GLN HG2  H  17.305 22.119 -38.728 1.00 . B B . 305 GLN HG2  1 1 
        8 74277 2 2   5 GLN HG3  H  18.405 21.413 -37.544 1.00 . B B . 305 GLN HG3  1 1 
        8 74278 2 2   5 GLN N    N  17.764 23.890 -36.016 1.00 . B B . 305 GLN N    1 1 
        8 74279 2 2   5 GLN NE2  N  16.655 19.927 -39.640 1.00 . B B . 305 GLN NE2  1 1 
        8 74280 2 2   5 GLN O    O  14.375 24.390 -36.033 1.00 . B B . 305 GLN O    1 1 
        8 74281 2 2   5 GLN OE1  O  16.987 19.102 -37.574 1.00 . B B . 305 GLN OE1  1 1 
        8 74282 2 2   6 LEU C    C  14.400 25.330 -33.366 1.00 . B B . 306 LEU C    1 1 
        8 74283 2 2   6 LEU CA   C  14.559 23.813 -33.347 1.00 . B B . 306 LEU CA   1 1 
        8 74284 2 2   6 LEU CB   C  15.015 23.349 -31.964 1.00 . B B . 306 LEU CB   1 1 
        8 74285 2 2   6 LEU CD1  C  12.733 22.759 -31.141 1.00 . B B . 306 LEU CD1  1 1 
        8 74286 2 2   6 LEU CD2  C  14.601 23.154 -29.497 1.00 . B B . 306 LEU CD2  1 1 
        8 74287 2 2   6 LEU CG   C  13.992 23.565 -30.842 1.00 . B B . 306 LEU CG   1 1 
        8 74288 2 2   6 LEU H    H  16.374 23.014 -34.081 1.00 . B B . 306 LEU H    1 1 
        8 74289 2 2   6 LEU HA   H  13.630 23.324 -33.598 1.00 . B B . 306 LEU HA   1 1 
        8 74290 2 2   6 LEU HB2  H  15.234 22.292 -32.019 1.00 . B B . 306 LEU HB2  1 1 
        8 74291 2 2   6 LEU HB3  H  15.913 23.891 -31.707 1.00 . B B . 306 LEU HB3  1 1 
        8 74292 2 2   6 LEU HD11 H  13.009 21.763 -31.454 1.00 . B B . 306 LEU HD11 1 1 
        8 74293 2 2   6 LEU HD12 H  12.175 23.243 -31.929 1.00 . B B . 306 LEU HD12 1 1 
        8 74294 2 2   6 LEU HD13 H  12.123 22.701 -30.252 1.00 . B B . 306 LEU HD13 1 1 
        8 74295 2 2   6 LEU HD21 H  14.781 22.090 -29.494 1.00 . B B . 306 LEU HD21 1 1 
        8 74296 2 2   6 LEU HD22 H  13.918 23.408 -28.700 1.00 . B B . 306 LEU HD22 1 1 
        8 74297 2 2   6 LEU HD23 H  15.535 23.677 -29.351 1.00 . B B . 306 LEU HD23 1 1 
        8 74298 2 2   6 LEU HG   H  13.742 24.613 -30.780 1.00 . B B . 306 LEU HG   1 1 
        8 74299 2 2   6 LEU N    N  15.556 23.486 -34.348 1.00 . B B . 306 LEU N    1 1 
        8 74300 2 2   6 LEU O    O  13.285 25.840 -33.367 1.00 . B B . 306 LEU O    1 1 
        8 74301 2 2   7 ASP C    C  14.688 27.930 -34.659 1.00 . B B . 307 ASP C    1 1 
        8 74302 2 2   7 ASP CA   C  15.490 27.496 -33.442 1.00 . B B . 307 ASP CA   1 1 
        8 74303 2 2   7 ASP CB   C  16.906 28.075 -33.518 1.00 . B B . 307 ASP CB   1 1 
        8 74304 2 2   7 ASP CG   C  17.606 28.087 -32.171 1.00 . B B . 307 ASP CG   1 1 
        8 74305 2 2   7 ASP H    H  16.387 25.582 -33.382 1.00 . B B . 307 ASP H    1 1 
        8 74306 2 2   7 ASP HA   H  15.004 27.868 -32.551 1.00 . B B . 307 ASP HA   1 1 
        8 74307 2 2   7 ASP HB2  H  17.486 27.478 -34.204 1.00 . B B . 307 ASP HB2  1 1 
        8 74308 2 2   7 ASP HB3  H  16.845 29.088 -33.884 1.00 . B B . 307 ASP HB3  1 1 
        8 74309 2 2   7 ASP N    N  15.523 26.045 -33.393 1.00 . B B . 307 ASP N    1 1 
        8 74310 2 2   7 ASP O    O  13.841 28.811 -34.567 1.00 . B B . 307 ASP O    1 1 
        8 74311 2 2   7 ASP OD1  O  16.998 27.633 -31.177 1.00 . B B . 307 ASP OD1  1 1 
        8 74312 2 2   7 ASP OD2  O  18.764 28.553 -32.107 1.00 . B B . 307 ASP OD2  1 1 
        8 74313 2 2   8 CYS C    C  12.768 27.264 -36.920 1.00 . B B . 308 CYS C    1 1 
        8 74314 2 2   8 CYS CA   C  14.228 27.635 -37.022 1.00 . B B . 308 CYS CA   1 1 
        8 74315 2 2   8 CYS CB   C  14.858 26.943 -38.235 1.00 . B B . 308 CYS CB   1 1 
        8 74316 2 2   8 CYS H    H  15.632 26.594 -35.817 1.00 . B B . 308 CYS H    1 1 
        8 74317 2 2   8 CYS HA   H  14.261 28.705 -37.167 1.00 . B B . 308 CYS HA   1 1 
        8 74318 2 2   8 CYS HB2  H  15.036 25.906 -37.990 1.00 . B B . 308 CYS HB2  1 1 
        8 74319 2 2   8 CYS HB3  H  14.169 27.003 -39.065 1.00 . B B . 308 CYS HB3  1 1 
        8 74320 2 2   8 CYS HG   H  16.986 27.728 -37.951 1.00 . B B . 308 CYS HG   1 1 
        8 74321 2 2   8 CYS N    N  14.948 27.297 -35.798 1.00 . B B . 308 CYS N    1 1 
        8 74322 2 2   8 CYS O    O  11.915 27.958 -37.464 1.00 . B B . 308 CYS O    1 1 
        8 74323 2 2   8 CYS SG   S  16.417 27.697 -38.724 1.00 . B B . 308 CYS SG   1 1 
        8 74324 2 2   9 ALA C    C  10.314 26.750 -35.226 1.00 . B B . 309 ALA C    1 1 
        8 74325 2 2   9 ALA CA   C  11.094 25.740 -36.056 1.00 . B B . 309 ALA CA   1 1 
        8 74326 2 2   9 ALA CB   C  11.045 24.357 -35.392 1.00 . B B . 309 ALA CB   1 1 
        8 74327 2 2   9 ALA H    H  13.196 25.668 -35.787 1.00 . B B . 309 ALA H    1 1 
        8 74328 2 2   9 ALA HA   H  10.626 25.685 -37.028 1.00 . B B . 309 ALA HA   1 1 
        8 74329 2 2   9 ALA HB1  H  11.775 23.710 -35.853 1.00 . B B . 309 ALA HB1  1 1 
        8 74330 2 2   9 ALA HB2  H  10.059 23.934 -35.515 1.00 . B B . 309 ALA HB2  1 1 
        8 74331 2 2   9 ALA HB3  H  11.265 24.456 -34.339 1.00 . B B . 309 ALA HB3  1 1 
        8 74332 2 2   9 ALA N    N  12.475 26.179 -36.211 1.00 . B B . 309 ALA N    1 1 
        8 74333 2 2   9 ALA O    O   9.158 27.062 -35.535 1.00 . B B . 309 ALA O    1 1 
        8 74334 2 2  10 LEU C    C  10.123 29.585 -34.007 1.00 . B B . 310 LEU C    1 1 
        8 74335 2 2  10 LEU CA   C  10.312 28.237 -33.301 1.00 . B B . 310 LEU CA   1 1 
        8 74336 2 2  10 LEU CB   C  11.131 28.405 -32.015 1.00 . B B . 310 LEU CB   1 1 
        8 74337 2 2  10 LEU CD1  C  12.109 27.290 -29.985 1.00 . B B . 310 LEU CD1  1 1 
        8 74338 2 2  10 LEU CD2  C   9.840 26.644 -30.809 1.00 . B B . 310 LEU CD2  1 1 
        8 74339 2 2  10 LEU CG   C  11.238 27.098 -31.208 1.00 . B B . 310 LEU CG   1 1 
        8 74340 2 2  10 LEU H    H  11.868 26.972 -33.981 1.00 . B B . 310 LEU H    1 1 
        8 74341 2 2  10 LEU HA   H   9.317 27.898 -33.051 1.00 . B B . 310 LEU HA   1 1 
        8 74342 2 2  10 LEU HB2  H  12.125 28.731 -32.279 1.00 . B B . 310 LEU HB2  1 1 
        8 74343 2 2  10 LEU HB3  H  10.657 29.154 -31.398 1.00 . B B . 310 LEU HB3  1 1 
        8 74344 2 2  10 LEU HD11 H  12.074 26.400 -29.375 1.00 . B B . 310 LEU HD11 1 1 
        8 74345 2 2  10 LEU HD12 H  11.748 28.132 -29.415 1.00 . B B . 310 LEU HD12 1 1 
        8 74346 2 2  10 LEU HD13 H  13.127 27.474 -30.294 1.00 . B B . 310 LEU HD13 1 1 
        8 74347 2 2  10 LEU HD21 H   9.911 25.882 -30.046 1.00 . B B . 310 LEU HD21 1 1 
        8 74348 2 2  10 LEU HD22 H   9.331 26.240 -31.672 1.00 . B B . 310 LEU HD22 1 1 
        8 74349 2 2  10 LEU HD23 H   9.284 27.487 -30.425 1.00 . B B . 310 LEU HD23 1 1 
        8 74350 2 2  10 LEU HG   H  11.670 26.331 -31.833 1.00 . B B . 310 LEU HG   1 1 
        8 74351 2 2  10 LEU N    N  10.951 27.260 -34.173 1.00 . B B . 310 LEU N    1 1 
        8 74352 2 2  10 LEU O    O   9.108 30.250 -33.825 1.00 . B B . 310 LEU O    1 1 
        8 74353 2 2  11 ASP C    C   9.822 31.140 -36.529 1.00 . B B . 311 ASP C    1 1 
        8 74354 2 2  11 ASP CA   C  11.005 31.238 -35.564 1.00 . B B . 311 ASP CA   1 1 
        8 74355 2 2  11 ASP CB   C  12.299 31.475 -36.344 1.00 . B B . 311 ASP CB   1 1 
        8 74356 2 2  11 ASP CG   C  12.289 32.778 -37.109 1.00 . B B . 311 ASP CG   1 1 
        8 74357 2 2  11 ASP H    H  11.898 29.424 -34.914 1.00 . B B . 311 ASP H    1 1 
        8 74358 2 2  11 ASP HA   H  10.846 32.055 -34.875 1.00 . B B . 311 ASP HA   1 1 
        8 74359 2 2  11 ASP HB2  H  13.124 31.489 -35.647 1.00 . B B . 311 ASP HB2  1 1 
        8 74360 2 2  11 ASP HB3  H  12.433 30.664 -37.044 1.00 . B B . 311 ASP HB3  1 1 
        8 74361 2 2  11 ASP N    N  11.099 29.982 -34.816 1.00 . B B . 311 ASP N    1 1 
        8 74362 2 2  11 ASP O    O   9.023 32.068 -36.652 1.00 . B B . 311 ASP O    1 1 
        8 74363 2 2  11 ASP OD1  O  12.598 33.829 -36.499 1.00 . B B . 311 ASP OD1  1 1 
        8 74364 2 2  11 ASP OD2  O  11.962 32.748 -38.319 1.00 . B B . 311 ASP OD2  1 1 
        8 74365 2 2  12 LEU C    C   7.237 29.920 -37.500 1.00 . B B . 312 LEU C    1 1 
        8 74366 2 2  12 LEU CA   C   8.615 29.774 -38.145 1.00 . B B . 312 LEU CA   1 1 
        8 74367 2 2  12 LEU CB   C   8.741 28.384 -38.777 1.00 . B B . 312 LEU CB   1 1 
        8 74368 2 2  12 LEU CD1  C   7.792 29.106 -40.978 1.00 . B B . 312 LEU CD1  1 1 
        8 74369 2 2  12 LEU CD2  C   7.921 26.681 -40.382 1.00 . B B . 312 LEU CD2  1 1 
        8 74370 2 2  12 LEU CG   C   7.698 28.075 -39.852 1.00 . B B . 312 LEU CG   1 1 
        8 74371 2 2  12 LEU H    H  10.345 29.275 -37.032 1.00 . B B . 312 LEU H    1 1 
        8 74372 2 2  12 LEU HA   H   8.665 30.525 -38.919 1.00 . B B . 312 LEU HA   1 1 
        8 74373 2 2  12 LEU HB2  H   9.721 28.306 -39.226 1.00 . B B . 312 LEU HB2  1 1 
        8 74374 2 2  12 LEU HB3  H   8.645 27.648 -37.994 1.00 . B B . 312 LEU HB3  1 1 
        8 74375 2 2  12 LEU HD11 H   8.829 29.317 -41.189 1.00 . B B . 312 LEU HD11 1 1 
        8 74376 2 2  12 LEU HD12 H   7.294 30.015 -40.676 1.00 . B B . 312 LEU HD12 1 1 
        8 74377 2 2  12 LEU HD13 H   7.318 28.713 -41.865 1.00 . B B . 312 LEU HD13 1 1 
        8 74378 2 2  12 LEU HD21 H   8.891 26.625 -40.853 1.00 . B B . 312 LEU HD21 1 1 
        8 74379 2 2  12 LEU HD22 H   7.155 26.444 -41.105 1.00 . B B . 312 LEU HD22 1 1 
        8 74380 2 2  12 LEU HD23 H   7.875 25.974 -39.565 1.00 . B B . 312 LEU HD23 1 1 
        8 74381 2 2  12 LEU HG   H   6.712 28.112 -39.415 1.00 . B B . 312 LEU HG   1 1 
        8 74382 2 2  12 LEU N    N   9.696 29.992 -37.190 1.00 . B B . 312 LEU N    1 1 
        8 74383 2 2  12 LEU O    O   6.345 30.561 -38.061 1.00 . B B . 312 LEU O    1 1 
        8 74384 2 2  13 MET C    C   5.523 30.827 -35.126 1.00 . B B . 313 MET C    1 1 
        8 74385 2 2  13 MET CA   C   5.779 29.403 -35.623 1.00 . B B . 313 MET CA   1 1 
        8 74386 2 2  13 MET CB   C   5.747 28.416 -34.451 1.00 . B B . 313 MET CB   1 1 
        8 74387 2 2  13 MET CE   C   3.106 26.663 -35.089 1.00 . B B . 313 MET CE   1 1 
        8 74388 2 2  13 MET CG   C   5.835 26.963 -34.886 1.00 . B B . 313 MET CG   1 1 
        8 74389 2 2  13 MET H    H   7.800 28.826 -35.918 1.00 . B B . 313 MET H    1 1 
        8 74390 2 2  13 MET HA   H   4.982 29.162 -36.313 1.00 . B B . 313 MET HA   1 1 
        8 74391 2 2  13 MET HB2  H   6.582 28.630 -33.801 1.00 . B B . 313 MET HB2  1 1 
        8 74392 2 2  13 MET HB3  H   4.823 28.557 -33.911 1.00 . B B . 313 MET HB3  1 1 
        8 74393 2 2  13 MET HE1  H   3.346 26.290 -34.104 1.00 . B B . 313 MET HE1  1 1 
        8 74394 2 2  13 MET HE2  H   2.332 26.049 -35.528 1.00 . B B . 313 MET HE2  1 1 
        8 74395 2 2  13 MET HE3  H   2.755 27.682 -35.012 1.00 . B B . 313 MET HE3  1 1 
        8 74396 2 2  13 MET HG2  H   6.814 26.773 -35.298 1.00 . B B . 313 MET HG2  1 1 
        8 74397 2 2  13 MET HG3  H   5.675 26.325 -34.030 1.00 . B B . 313 MET HG3  1 1 
        8 74398 2 2  13 MET N    N   7.059 29.325 -36.322 1.00 . B B . 313 MET N    1 1 
        8 74399 2 2  13 MET O    O   4.393 31.204 -34.816 1.00 . B B . 313 MET O    1 1 
        8 74400 2 2  13 MET SD   S   4.585 26.609 -36.133 1.00 . B B . 313 MET SD   1 1 
        8 74401 2 2  14 ARG C    C   6.038 33.856 -35.834 1.00 . B B . 314 ARG C    1 1 
        8 74402 2 2  14 ARG CA   C   6.462 32.994 -34.624 1.00 . B B . 314 ARG CA   1 1 
        8 74403 2 2  14 ARG CB   C   7.805 33.486 -34.081 1.00 . B B . 314 ARG CB   1 1 
        8 74404 2 2  14 ARG CD   C   6.792 34.724 -32.128 1.00 . B B . 314 ARG CD   1 1 
        8 74405 2 2  14 ARG CG   C   7.718 34.813 -33.350 1.00 . B B . 314 ARG CG   1 1 
        8 74406 2 2  14 ARG CZ   C   8.424 34.794 -30.275 1.00 . B B . 314 ARG CZ   1 1 
        8 74407 2 2  14 ARG H    H   7.467 31.255 -35.275 1.00 . B B . 314 ARG H    1 1 
        8 74408 2 2  14 ARG HA   H   5.712 33.069 -33.851 1.00 . B B . 314 ARG HA   1 1 
        8 74409 2 2  14 ARG HB2  H   8.188 32.745 -33.396 1.00 . B B . 314 ARG HB2  1 1 
        8 74410 2 2  14 ARG HB3  H   8.487 33.598 -34.911 1.00 . B B . 314 ARG HB3  1 1 
        8 74411 2 2  14 ARG HD2  H   6.428 35.716 -31.908 1.00 . B B . 314 ARG HD2  1 1 
        8 74412 2 2  14 ARG HD3  H   5.960 34.083 -32.381 1.00 . B B . 314 ARG HD3  1 1 
        8 74413 2 2  14 ARG HE   H   7.104 33.338 -30.575 1.00 . B B . 314 ARG HE   1 1 
        8 74414 2 2  14 ARG HG2  H   8.707 35.097 -33.020 1.00 . B B . 314 ARG HG2  1 1 
        8 74415 2 2  14 ARG HG3  H   7.336 35.562 -34.026 1.00 . B B . 314 ARG HG3  1 1 
        8 74416 2 2  14 ARG HH11 H   9.336 36.000 -31.617 1.00 . B B . 314 ARG HH11 1 1 
        8 74417 2 2  14 ARG HH12 H   8.840 36.769 -30.146 1.00 . B B . 314 ARG HH12 1 1 
        8 74418 2 2  14 ARG HH21 H   9.039 33.266 -29.101 1.00 . B B . 314 ARG HH21 1 1 
        8 74419 2 2  14 ARG HH22 H   9.172 34.842 -28.397 1.00 . B B . 314 ARG HH22 1 1 
        8 74420 2 2  14 ARG N    N   6.583 31.612 -35.045 1.00 . B B . 314 ARG N    1 1 
        8 74421 2 2  14 ARG NE   N   7.430 34.193 -30.925 1.00 . B B . 314 ARG NE   1 1 
        8 74422 2 2  14 ARG NH1  N   8.907 35.949 -30.715 1.00 . B B . 314 ARG NH1  1 1 
        8 74423 2 2  14 ARG NH2  N   8.919 34.256 -29.166 1.00 . B B . 314 ARG NH2  1 1 
        8 74424 2 2  14 ARG O    O   5.826 35.065 -35.695 1.00 . B B . 314 ARG O    1 1 
        8 74425 2 2  15 ARG C    C   4.281 33.465 -38.943 1.00 . B B . 315 ARG C    1 1 
        8 74426 2 2  15 ARG CA   C   5.528 33.977 -38.224 1.00 . B B . 315 ARG CA   1 1 
        8 74427 2 2  15 ARG CB   C   6.709 34.032 -39.207 1.00 . B B . 315 ARG CB   1 1 
        8 74428 2 2  15 ARG CD   C   9.087 34.785 -39.610 1.00 . B B . 315 ARG CD   1 1 
        8 74429 2 2  15 ARG CG   C   7.927 34.744 -38.637 1.00 . B B . 315 ARG CG   1 1 
        8 74430 2 2  15 ARG CZ   C  10.844 36.287 -38.738 1.00 . B B . 315 ARG CZ   1 1 
        8 74431 2 2  15 ARG H    H   6.074 32.272 -37.068 1.00 . B B . 315 ARG H    1 1 
        8 74432 2 2  15 ARG HA   H   5.244 34.983 -37.952 1.00 . B B . 315 ARG HA   1 1 
        8 74433 2 2  15 ARG HB2  H   6.990 33.021 -39.462 1.00 . B B . 315 ARG HB2  1 1 
        8 74434 2 2  15 ARG HB3  H   6.391 34.552 -40.098 1.00 . B B . 315 ARG HB3  1 1 
        8 74435 2 2  15 ARG HD2  H   9.167 33.829 -40.106 1.00 . B B . 315 ARG HD2  1 1 
        8 74436 2 2  15 ARG HD3  H   8.905 35.557 -40.343 1.00 . B B . 315 ARG HD3  1 1 
        8 74437 2 2  15 ARG HE   H  10.852 34.311 -38.571 1.00 . B B . 315 ARG HE   1 1 
        8 74438 2 2  15 ARG HG2  H   7.649 35.759 -38.388 1.00 . B B . 315 ARG HG2  1 1 
        8 74439 2 2  15 ARG HG3  H   8.243 34.228 -37.743 1.00 . B B . 315 ARG HG3  1 1 
        8 74440 2 2  15 ARG HH11 H  10.209 37.556 -40.179 1.00 . B B . 315 ARG HH11 1 1 
        8 74441 2 2  15 ARG HH12 H   9.695 37.942 -38.569 1.00 . B B . 315 ARG HH12 1 1 
        8 74442 2 2  15 ARG HH21 H  12.475 35.636 -37.731 1.00 . B B . 315 ARG HH21 1 1 
        8 74443 2 2  15 ARG HH22 H  12.361 37.354 -37.925 1.00 . B B . 315 ARG HH22 1 1 
        8 74444 2 2  15 ARG N    N   5.910 33.236 -37.011 1.00 . B B . 315 ARG N    1 1 
        8 74445 2 2  15 ARG NE   N  10.343 35.070 -38.921 1.00 . B B . 315 ARG NE   1 1 
        8 74446 2 2  15 ARG NH1  N  10.196 37.349 -39.199 1.00 . B B . 315 ARG NH1  1 1 
        8 74447 2 2  15 ARG NH2  N  11.988 36.438 -38.077 1.00 . B B . 315 ARG NH2  1 1 
        8 74448 2 2  15 ARG O    O   3.530 34.254 -39.516 1.00 . B B . 315 ARG O    1 1 
        8 74449 2 2  16 LEU C    C   1.656 32.084 -38.759 1.00 . B B . 316 LEU C    1 1 
        8 74450 2 2  16 LEU CA   C   2.849 31.646 -39.589 1.00 . B B . 316 LEU CA   1 1 
        8 74451 2 2  16 LEU CB   C   2.872 30.109 -39.682 1.00 . B B . 316 LEU CB   1 1 
        8 74452 2 2  16 LEU CD1  C   3.821 27.967 -40.520 1.00 . B B . 316 LEU CD1  1 1 
        8 74453 2 2  16 LEU CD2  C   3.752 29.972 -42.030 1.00 . B B . 316 LEU CD2  1 1 
        8 74454 2 2  16 LEU CG   C   3.935 29.480 -40.589 1.00 . B B . 316 LEU CG   1 1 
        8 74455 2 2  16 LEU H    H   4.670 31.549 -38.489 1.00 . B B . 316 LEU H    1 1 
        8 74456 2 2  16 LEU HA   H   2.790 32.058 -40.586 1.00 . B B . 316 LEU HA   1 1 
        8 74457 2 2  16 LEU HB2  H   3.030 29.725 -38.685 1.00 . B B . 316 LEU HB2  1 1 
        8 74458 2 2  16 LEU HB3  H   1.907 29.790 -40.044 1.00 . B B . 316 LEU HB3  1 1 
        8 74459 2 2  16 LEU HD11 H   4.473 27.524 -41.259 1.00 . B B . 316 LEU HD11 1 1 
        8 74460 2 2  16 LEU HD12 H   2.801 27.674 -40.718 1.00 . B B . 316 LEU HD12 1 1 
        8 74461 2 2  16 LEU HD13 H   4.110 27.629 -39.536 1.00 . B B . 316 LEU HD13 1 1 
        8 74462 2 2  16 LEU HD21 H   3.988 31.025 -42.086 1.00 . B B . 316 LEU HD21 1 1 
        8 74463 2 2  16 LEU HD22 H   2.727 29.816 -42.336 1.00 . B B . 316 LEU HD22 1 1 
        8 74464 2 2  16 LEU HD23 H   4.409 29.420 -42.686 1.00 . B B . 316 LEU HD23 1 1 
        8 74465 2 2  16 LEU HG   H   4.917 29.783 -40.257 1.00 . B B . 316 LEU HG   1 1 
        8 74466 2 2  16 LEU N    N   4.046 32.161 -38.933 1.00 . B B . 316 LEU N    1 1 
        8 74467 2 2  16 LEU O    O   1.778 32.273 -37.549 1.00 . B B . 316 LEU O    1 1 
        8 74468 2 2  17 PRO C    C  -0.985 31.815 -37.461 1.00 . B B . 317 PRO C    1 1 
        8 74469 2 2  17 PRO CA   C  -0.740 32.661 -38.712 1.00 . B B . 317 PRO CA   1 1 
        8 74470 2 2  17 PRO CB   C  -1.821 32.423 -39.764 1.00 . B B . 317 PRO CB   1 1 
        8 74471 2 2  17 PRO CD   C   0.219 31.912 -40.811 1.00 . B B . 317 PRO CD   1 1 
        8 74472 2 2  17 PRO CG   C  -1.077 32.651 -41.078 1.00 . B B . 317 PRO CG   1 1 
        8 74473 2 2  17 PRO HA   H  -0.693 33.703 -38.433 1.00 . B B . 317 PRO HA   1 1 
        8 74474 2 2  17 PRO HB2  H  -2.205 31.416 -39.705 1.00 . B B . 317 PRO HB2  1 1 
        8 74475 2 2  17 PRO HB3  H  -2.633 33.125 -39.650 1.00 . B B . 317 PRO HB3  1 1 
        8 74476 2 2  17 PRO HD2  H   0.096 30.848 -40.945 1.00 . B B . 317 PRO HD2  1 1 
        8 74477 2 2  17 PRO HD3  H   1.010 32.268 -41.452 1.00 . B B . 317 PRO HD3  1 1 
        8 74478 2 2  17 PRO HG2  H  -1.610 32.225 -41.913 1.00 . B B . 317 PRO HG2  1 1 
        8 74479 2 2  17 PRO HG3  H  -0.903 33.701 -41.256 1.00 . B B . 317 PRO HG3  1 1 
        8 74480 2 2  17 PRO N    N   0.487 32.245 -39.397 1.00 . B B . 317 PRO N    1 1 
        8 74481 2 2  17 PRO O    O  -1.158 30.598 -37.557 1.00 . B B . 317 PRO O    1 1 
        8 74482 2 2  18 PRO C    C  -2.600 30.974 -35.069 1.00 . B B . 318 PRO C    1 1 
        8 74483 2 2  18 PRO CA   C  -1.248 31.677 -35.048 1.00 . B B . 318 PRO CA   1 1 
        8 74484 2 2  18 PRO CB   C  -1.132 32.729 -33.934 1.00 . B B . 318 PRO CB   1 1 
        8 74485 2 2  18 PRO CD   C  -0.912 33.893 -35.981 1.00 . B B . 318 PRO CD   1 1 
        8 74486 2 2  18 PRO CG   C  -1.563 33.989 -34.602 1.00 . B B . 318 PRO CG   1 1 
        8 74487 2 2  18 PRO HA   H  -0.501 30.907 -34.931 1.00 . B B . 318 PRO HA   1 1 
        8 74488 2 2  18 PRO HB2  H  -1.783 32.488 -33.107 1.00 . B B . 318 PRO HB2  1 1 
        8 74489 2 2  18 PRO HB3  H  -0.114 32.807 -33.583 1.00 . B B . 318 PRO HB3  1 1 
        8 74490 2 2  18 PRO HD2  H  -1.451 34.480 -36.709 1.00 . B B . 318 PRO HD2  1 1 
        8 74491 2 2  18 PRO HD3  H   0.117 34.213 -35.949 1.00 . B B . 318 PRO HD3  1 1 
        8 74492 2 2  18 PRO HG2  H  -2.639 34.036 -34.684 1.00 . B B . 318 PRO HG2  1 1 
        8 74493 2 2  18 PRO HG3  H  -1.206 34.854 -34.064 1.00 . B B . 318 PRO HG3  1 1 
        8 74494 2 2  18 PRO N    N  -1.016 32.452 -36.275 1.00 . B B . 318 PRO N    1 1 
        8 74495 2 2  18 PRO O    O  -2.810 30.003 -34.346 1.00 . B B . 318 PRO O    1 1 
        8 74496 2 2  19 GLN C    C  -4.753 29.372 -36.458 1.00 . B B . 319 GLN C    1 1 
        8 74497 2 2  19 GLN CA   C  -4.832 30.848 -36.026 1.00 . B B . 319 GLN CA   1 1 
        8 74498 2 2  19 GLN CB   C  -5.702 31.619 -37.032 1.00 . B B . 319 GLN CB   1 1 
        8 74499 2 2  19 GLN CD   C  -5.126 34.084 -36.651 1.00 . B B . 319 GLN CD   1 1 
        8 74500 2 2  19 GLN CG   C  -6.194 33.002 -36.586 1.00 . B B . 319 GLN CG   1 1 
        8 74501 2 2  19 GLN H    H  -3.293 32.238 -36.460 1.00 . B B . 319 GLN H    1 1 
        8 74502 2 2  19 GLN HA   H  -5.315 30.859 -35.060 1.00 . B B . 319 GLN HA   1 1 
        8 74503 2 2  19 GLN HB2  H  -5.123 31.751 -37.934 1.00 . B B . 319 GLN HB2  1 1 
        8 74504 2 2  19 GLN HB3  H  -6.570 31.014 -37.245 1.00 . B B . 319 GLN HB3  1 1 
        8 74505 2 2  19 GLN HE21 H  -5.761 35.244 -35.136 1.00 . B B . 319 GLN HE21 1 1 
        8 74506 2 2  19 GLN HE22 H  -5.297 36.085 -36.535 1.00 . B B . 319 GLN HE22 1 1 
        8 74507 2 2  19 GLN HG2  H  -7.015 33.293 -37.225 1.00 . B B . 319 GLN HG2  1 1 
        8 74508 2 2  19 GLN HG3  H  -6.541 32.928 -35.567 1.00 . B B . 319 GLN HG3  1 1 
        8 74509 2 2  19 GLN N    N  -3.512 31.458 -35.909 1.00 . B B . 319 GLN N    1 1 
        8 74510 2 2  19 GLN NE2  N  -5.421 35.239 -36.055 1.00 . B B . 319 GLN NE2  1 1 
        8 74511 2 2  19 GLN O    O  -5.657 28.590 -36.167 1.00 . B B . 319 GLN O    1 1 
        8 74512 2 2  19 GLN OE1  O  -4.055 33.893 -37.237 1.00 . B B . 319 GLN OE1  1 1 
        8 74513 2 2  20 GLN C    C  -2.367 26.867 -36.900 1.00 . B B . 320 GLN C    1 1 
        8 74514 2 2  20 GLN CA   C  -3.521 27.596 -37.587 1.00 . B B . 320 GLN CA   1 1 
        8 74515 2 2  20 GLN CB   C  -3.296 27.528 -39.104 1.00 . B B . 320 GLN CB   1 1 
        8 74516 2 2  20 GLN CD   C  -4.949 29.232 -39.906 1.00 . B B . 320 GLN CD   1 1 
        8 74517 2 2  20 GLN CG   C  -4.541 27.785 -39.933 1.00 . B B . 320 GLN CG   1 1 
        8 74518 2 2  20 GLN H    H  -2.984 29.641 -37.360 1.00 . B B . 320 GLN H    1 1 
        8 74519 2 2  20 GLN HA   H  -4.412 27.041 -37.336 1.00 . B B . 320 GLN HA   1 1 
        8 74520 2 2  20 GLN HB2  H  -2.555 28.267 -39.369 1.00 . B B . 320 GLN HB2  1 1 
        8 74521 2 2  20 GLN HB3  H  -2.925 26.543 -39.346 1.00 . B B . 320 GLN HB3  1 1 
        8 74522 2 2  20 GLN HE21 H  -3.036 29.816 -40.079 1.00 . B B . 320 GLN HE21 1 1 
        8 74523 2 2  20 GLN HE22 H  -4.170 31.078 -40.043 1.00 . B B . 320 GLN HE22 1 1 
        8 74524 2 2  20 GLN HG2  H  -4.344 27.497 -40.955 1.00 . B B . 320 GLN HG2  1 1 
        8 74525 2 2  20 GLN HG3  H  -5.350 27.186 -39.540 1.00 . B B . 320 GLN HG3  1 1 
        8 74526 2 2  20 GLN N    N  -3.679 28.986 -37.145 1.00 . B B . 320 GLN N    1 1 
        8 74527 2 2  20 GLN NE2  N  -3.965 30.121 -40.019 1.00 . B B . 320 GLN NE2  1 1 
        8 74528 2 2  20 GLN O    O  -1.768 25.956 -37.487 1.00 . B B . 320 GLN O    1 1 
        8 74529 2 2  20 GLN OE1  O  -6.132 29.559 -39.789 1.00 . B B . 320 GLN OE1  1 1 
        8 74530 2 2  21 ILE C    C  -1.064 25.082 -34.960 1.00 . B B . 321 ILE C    1 1 
        8 74531 2 2  21 ILE CA   C  -0.956 26.603 -34.959 1.00 . B B . 321 ILE CA   1 1 
        8 74532 2 2  21 ILE CB   C  -0.832 27.100 -33.494 1.00 . B B . 321 ILE CB   1 1 
        8 74533 2 2  21 ILE CD1  C  -0.123 29.107 -32.073 1.00 . B B . 321 ILE CD1  1 1 
        8 74534 2 2  21 ILE CG1  C  -0.263 28.518 -33.477 1.00 . B B . 321 ILE CG1  1 1 
        8 74535 2 2  21 ILE CG2  C   0.074 26.155 -32.691 1.00 . B B . 321 ILE CG2  1 1 
        8 74536 2 2  21 ILE H    H  -2.577 27.948 -35.219 1.00 . B B . 321 ILE H    1 1 
        8 74537 2 2  21 ILE HA   H  -0.037 26.824 -35.481 1.00 . B B . 321 ILE HA   1 1 
        8 74538 2 2  21 ILE HB   H  -1.807 27.098 -33.031 1.00 . B B . 321 ILE HB   1 1 
        8 74539 2 2  21 ILE HD11 H   0.498 28.461 -31.471 1.00 . B B . 321 ILE HD11 1 1 
        8 74540 2 2  21 ILE HD12 H  -1.100 29.193 -31.619 1.00 . B B . 321 ILE HD12 1 1 
        8 74541 2 2  21 ILE HD13 H   0.331 30.085 -32.136 1.00 . B B . 321 ILE HD13 1 1 
        8 74542 2 2  21 ILE HG12 H   0.713 28.498 -33.938 1.00 . B B . 321 ILE HG12 1 1 
        8 74543 2 2  21 ILE HG13 H  -0.918 29.155 -34.050 1.00 . B B . 321 ILE HG13 1 1 
        8 74544 2 2  21 ILE HG21 H   0.955 25.923 -33.270 1.00 . B B . 321 ILE HG21 1 1 
        8 74545 2 2  21 ILE HG22 H  -0.463 25.245 -32.469 1.00 . B B . 321 ILE HG22 1 1 
        8 74546 2 2  21 ILE HG23 H   0.365 26.635 -31.768 1.00 . B B . 321 ILE HG23 1 1 
        8 74547 2 2  21 ILE N    N  -2.060 27.242 -35.660 1.00 . B B . 321 ILE N    1 1 
        8 74548 2 2  21 ILE O    O  -0.082 24.398 -35.236 1.00 . B B . 321 ILE O    1 1 
        8 74549 2 2  22 GLU C    C  -2.119 22.382 -35.921 1.00 . B B . 322 GLU C    1 1 
        8 74550 2 2  22 GLU CA   C  -2.480 23.119 -34.640 1.00 . B B . 322 GLU CA   1 1 
        8 74551 2 2  22 GLU CB   C  -3.933 22.808 -34.285 1.00 . B B . 322 GLU CB   1 1 
        8 74552 2 2  22 GLU CD   C  -5.202 21.512 -32.529 1.00 . B B . 322 GLU CD   1 1 
        8 74553 2 2  22 GLU CG   C  -4.164 22.593 -32.804 1.00 . B B . 322 GLU CG   1 1 
        8 74554 2 2  22 GLU H    H  -3.008 25.171 -34.496 1.00 . B B . 322 GLU H    1 1 
        8 74555 2 2  22 GLU HA   H  -1.832 22.681 -33.896 1.00 . B B . 322 GLU HA   1 1 
        8 74556 2 2  22 GLU HB2  H  -4.548 23.633 -34.610 1.00 . B B . 322 GLU HB2  1 1 
        8 74557 2 2  22 GLU HB3  H  -4.227 21.911 -34.810 1.00 . B B . 322 GLU HB3  1 1 
        8 74558 2 2  22 GLU HG2  H  -3.230 22.301 -32.347 1.00 . B B . 322 GLU HG2  1 1 
        8 74559 2 2  22 GLU HG3  H  -4.504 23.520 -32.368 1.00 . B B . 322 GLU HG3  1 1 
        8 74560 2 2  22 GLU N    N  -2.258 24.567 -34.680 1.00 . B B . 322 GLU N    1 1 
        8 74561 2 2  22 GLU O    O  -1.350 21.429 -35.889 1.00 . B B . 322 GLU O    1 1 
        8 74562 2 2  22 GLU OE1  O  -6.408 21.837 -32.447 1.00 . B B . 322 GLU OE1  1 1 
        8 74563 2 2  22 GLU OE2  O  -4.811 20.327 -32.414 1.00 . B B . 322 GLU OE2  1 1 
        8 74564 2 2  23 LYS C    C  -0.912 22.359 -38.680 1.00 . B B . 323 LYS C    1 1 
        8 74565 2 2  23 LYS CA   C  -2.391 22.169 -38.324 1.00 . B B . 323 LYS CA   1 1 
        8 74566 2 2  23 LYS CB   C  -3.234 22.781 -39.445 1.00 . B B . 323 LYS CB   1 1 
        8 74567 2 2  23 LYS CD   C  -5.497 23.183 -40.483 1.00 . B B . 323 LYS CD   1 1 
        8 74568 2 2  23 LYS CE   C  -7.007 23.138 -40.268 1.00 . B B . 323 LYS CE   1 1 
        8 74569 2 2  23 LYS CG   C  -4.738 22.664 -39.256 1.00 . B B . 323 LYS CG   1 1 
        8 74570 2 2  23 LYS H    H  -3.341 23.536 -37.006 1.00 . B B . 323 LYS H    1 1 
        8 74571 2 2  23 LYS HA   H  -2.600 21.112 -38.260 1.00 . B B . 323 LYS HA   1 1 
        8 74572 2 2  23 LYS HB2  H  -2.985 23.829 -39.516 1.00 . B B . 323 LYS HB2  1 1 
        8 74573 2 2  23 LYS HB3  H  -2.973 22.286 -40.368 1.00 . B B . 323 LYS HB3  1 1 
        8 74574 2 2  23 LYS HD2  H  -5.200 24.203 -40.672 1.00 . B B . 323 LYS HD2  1 1 
        8 74575 2 2  23 LYS HD3  H  -5.245 22.570 -41.336 1.00 . B B . 323 LYS HD3  1 1 
        8 74576 2 2  23 LYS HE2  H  -7.502 23.402 -41.191 1.00 . B B . 323 LYS HE2  1 1 
        8 74577 2 2  23 LYS HE3  H  -7.292 22.137 -39.980 1.00 . B B . 323 LYS HE3  1 1 
        8 74578 2 2  23 LYS HG2  H  -4.993 21.627 -39.098 1.00 . B B . 323 LYS HG2  1 1 
        8 74579 2 2  23 LYS HG3  H  -5.030 23.241 -38.392 1.00 . B B . 323 LYS HG3  1 1 
        8 74580 2 2  23 LYS HZ1  H  -7.007 23.808 -38.290 1.00 . B B . 323 LYS HZ1  1 1 
        8 74581 2 2  23 LYS HZ2  H  -8.467 24.085 -39.115 1.00 . B B . 323 LYS HZ2  1 1 
        8 74582 2 2  23 LYS HZ3  H  -7.111 25.052 -39.443 1.00 . B B . 323 LYS HZ3  1 1 
        8 74583 2 2  23 LYS N    N  -2.699 22.797 -37.040 1.00 . B B . 323 LYS N    1 1 
        8 74584 2 2  23 LYS NZ   N  -7.430 24.094 -39.198 1.00 . B B . 323 LYS NZ   1 1 
        8 74585 2 2  23 LYS O    O  -0.239 21.417 -39.086 1.00 . B B . 323 LYS O    1 1 
        8 74586 2 2  24 ASN C    C   2.019 23.094 -38.011 1.00 . B B . 324 ASN C    1 1 
        8 74587 2 2  24 ASN CA   C   0.995 23.834 -38.875 1.00 . B B . 324 ASN CA   1 1 
        8 74588 2 2  24 ASN CB   C   1.299 25.338 -38.830 1.00 . B B . 324 ASN CB   1 1 
        8 74589 2 2  24 ASN CG   C   0.597 26.109 -39.939 1.00 . B B . 324 ASN CG   1 1 
        8 74590 2 2  24 ASN H    H  -0.967 24.306 -38.202 1.00 . B B . 324 ASN H    1 1 
        8 74591 2 2  24 ASN HA   H   1.193 23.463 -39.870 1.00 . B B . 324 ASN HA   1 1 
        8 74592 2 2  24 ASN HB2  H   0.974 25.728 -37.878 1.00 . B B . 324 ASN HB2  1 1 
        8 74593 2 2  24 ASN HB3  H   2.366 25.479 -38.932 1.00 . B B . 324 ASN HB3  1 1 
        8 74594 2 2  24 ASN HD21 H   0.546 27.780 -38.829 1.00 . B B . 324 ASN HD21 1 1 
        8 74595 2 2  24 ASN HD22 H  -0.154 27.919 -40.369 1.00 . B B . 324 ASN HD22 1 1 
        8 74596 2 2  24 ASN N    N  -0.402 23.577 -38.537 1.00 . B B . 324 ASN N    1 1 
        8 74597 2 2  24 ASN ND2  N   0.304 27.380 -39.691 1.00 . B B . 324 ASN ND2  1 1 
        8 74598 2 2  24 ASN O    O   3.064 22.674 -38.515 1.00 . B B . 324 ASN O    1 1 
        8 74599 2 2  24 ASN OD1  O   0.333 25.565 -41.005 1.00 . B B . 324 ASN OD1  1 1 
        8 74600 2 2  25 LEU C    C   2.752 20.782 -36.214 1.00 . B B . 325 LEU C    1 1 
        8 74601 2 2  25 LEU CA   C   2.667 22.252 -35.818 1.00 . B B . 325 LEU CA   1 1 
        8 74602 2 2  25 LEU CB   C   2.205 22.380 -34.358 1.00 . B B . 325 LEU CB   1 1 
        8 74603 2 2  25 LEU CD1  C   4.462 21.842 -33.329 1.00 . B B . 325 LEU CD1  1 1 
        8 74604 2 2  25 LEU CD2  C   2.383 21.843 -31.930 1.00 . B B . 325 LEU CD2  1 1 
        8 74605 2 2  25 LEU CG   C   2.963 21.544 -33.311 1.00 . B B . 325 LEU CG   1 1 
        8 74606 2 2  25 LEU H    H   0.896 23.296 -36.363 1.00 . B B . 325 LEU H    1 1 
        8 74607 2 2  25 LEU HA   H   3.649 22.689 -35.918 1.00 . B B . 325 LEU HA   1 1 
        8 74608 2 2  25 LEU HB2  H   2.300 23.418 -34.077 1.00 . B B . 325 LEU HB2  1 1 
        8 74609 2 2  25 LEU HB3  H   1.167 22.088 -34.318 1.00 . B B . 325 LEU HB3  1 1 
        8 74610 2 2  25 LEU HD11 H   4.920 21.443 -32.436 1.00 . B B . 325 LEU HD11 1 1 
        8 74611 2 2  25 LEU HD12 H   4.616 22.911 -33.365 1.00 . B B . 325 LEU HD12 1 1 
        8 74612 2 2  25 LEU HD13 H   4.909 21.384 -34.199 1.00 . B B . 325 LEU HD13 1 1 
        8 74613 2 2  25 LEU HD21 H   2.815 21.170 -31.204 1.00 . B B . 325 LEU HD21 1 1 
        8 74614 2 2  25 LEU HD22 H   1.311 21.709 -31.952 1.00 . B B . 325 LEU HD22 1 1 
        8 74615 2 2  25 LEU HD23 H   2.612 22.862 -31.656 1.00 . B B . 325 LEU HD23 1 1 
        8 74616 2 2  25 LEU HG   H   2.812 20.496 -33.524 1.00 . B B . 325 LEU HG   1 1 
        8 74617 2 2  25 LEU N    N   1.738 22.942 -36.719 1.00 . B B . 325 LEU N    1 1 
        8 74618 2 2  25 LEU O    O   3.829 20.178 -36.221 1.00 . B B . 325 LEU O    1 1 
        8 74619 2 2  26 SER C    C   2.349 18.664 -38.251 1.00 . B B . 326 SER C    1 1 
        8 74620 2 2  26 SER CA   C   1.504 18.851 -36.988 1.00 . B B . 326 SER CA   1 1 
        8 74621 2 2  26 SER CB   C   0.047 18.509 -37.277 1.00 . B B . 326 SER CB   1 1 
        8 74622 2 2  26 SER H    H   0.781 20.771 -36.513 1.00 . B B . 326 SER H    1 1 
        8 74623 2 2  26 SER HA   H   1.880 18.203 -36.210 1.00 . B B . 326 SER HA   1 1 
        8 74624 2 2  26 SER HB2  H  -0.548 18.715 -36.399 1.00 . B B . 326 SER HB2  1 1 
        8 74625 2 2  26 SER HB3  H  -0.305 19.114 -38.100 1.00 . B B . 326 SER HB3  1 1 
        8 74626 2 2  26 SER HG   H   0.528 16.958 -38.334 1.00 . B B . 326 SER HG   1 1 
        8 74627 2 2  26 SER N    N   1.598 20.230 -36.555 1.00 . B B . 326 SER N    1 1 
        8 74628 2 2  26 SER O    O   3.144 17.723 -38.348 1.00 . B B . 326 SER O    1 1 
        8 74629 2 2  26 SER OG   O  -0.082 17.144 -37.616 1.00 . B B . 326 SER OG   1 1 
        8 74630 2 2  27 ASP C    C   4.408 19.677 -40.171 1.00 . B B . 327 ASP C    1 1 
        8 74631 2 2  27 ASP CA   C   2.930 19.503 -40.453 1.00 . B B . 327 ASP CA   1 1 
        8 74632 2 2  27 ASP CB   C   2.451 20.575 -41.434 1.00 . B B . 327 ASP CB   1 1 
        8 74633 2 2  27 ASP CG   C   1.077 20.266 -41.990 1.00 . B B . 327 ASP CG   1 1 
        8 74634 2 2  27 ASP H    H   1.529 20.295 -39.081 1.00 . B B . 327 ASP H    1 1 
        8 74635 2 2  27 ASP HA   H   2.794 18.529 -40.898 1.00 . B B . 327 ASP HA   1 1 
        8 74636 2 2  27 ASP HB2  H   2.415 21.525 -40.921 1.00 . B B . 327 ASP HB2  1 1 
        8 74637 2 2  27 ASP HB3  H   3.154 20.635 -42.253 1.00 . B B . 327 ASP HB3  1 1 
        8 74638 2 2  27 ASP N    N   2.175 19.570 -39.213 1.00 . B B . 327 ASP N    1 1 
        8 74639 2 2  27 ASP O    O   5.252 19.003 -40.768 1.00 . B B . 327 ASP O    1 1 
        8 74640 2 2  27 ASP OD1  O   0.656 19.099 -41.860 1.00 . B B . 327 ASP OD1  1 1 
        8 74641 2 2  27 ASP OD2  O   0.418 21.163 -42.561 1.00 . B B . 327 ASP OD2  1 1 
        8 74642 2 2  28 LEU C    C   6.730 19.544 -38.362 1.00 . B B . 328 LEU C    1 1 
        8 74643 2 2  28 LEU CA   C   6.099 20.834 -38.892 1.00 . B B . 328 LEU CA   1 1 
        8 74644 2 2  28 LEU CB   C   6.166 21.952 -37.844 1.00 . B B . 328 LEU CB   1 1 
        8 74645 2 2  28 LEU CD1  C   8.313 22.904 -38.699 1.00 . B B . 328 LEU CD1  1 1 
        8 74646 2 2  28 LEU CD2  C   7.401 23.627 -36.470 1.00 . B B . 328 LEU CD2  1 1 
        8 74647 2 2  28 LEU CG   C   7.549 22.465 -37.451 1.00 . B B . 328 LEU CG   1 1 
        8 74648 2 2  28 LEU H    H   4.007 21.085 -38.807 1.00 . B B . 328 LEU H    1 1 
        8 74649 2 2  28 LEU HA   H   6.650 21.135 -39.772 1.00 . B B . 328 LEU HA   1 1 
        8 74650 2 2  28 LEU HB2  H   5.606 22.789 -38.230 1.00 . B B . 328 LEU HB2  1 1 
        8 74651 2 2  28 LEU HB3  H   5.691 21.582 -36.948 1.00 . B B . 328 LEU HB3  1 1 
        8 74652 2 2  28 LEU HD11 H   9.125 23.557 -38.414 1.00 . B B . 328 LEU HD11 1 1 
        8 74653 2 2  28 LEU HD12 H   7.645 23.430 -39.365 1.00 . B B . 328 LEU HD12 1 1 
        8 74654 2 2  28 LEU HD13 H   8.711 22.034 -39.202 1.00 . B B . 328 LEU HD13 1 1 
        8 74655 2 2  28 LEU HD21 H   7.609 23.282 -35.468 1.00 . B B . 328 LEU HD21 1 1 
        8 74656 2 2  28 LEU HD22 H   6.393 24.011 -36.516 1.00 . B B . 328 LEU HD22 1 1 
        8 74657 2 2  28 LEU HD23 H   8.097 24.410 -36.732 1.00 . B B . 328 LEU HD23 1 1 
        8 74658 2 2  28 LEU HG   H   8.097 21.677 -36.954 1.00 . B B . 328 LEU HG   1 1 
        8 74659 2 2  28 LEU N    N   4.721 20.580 -39.251 1.00 . B B . 328 LEU N    1 1 
        8 74660 2 2  28 LEU O    O   7.893 19.247 -38.644 1.00 . B B . 328 LEU O    1 1 
        8 74661 2 2  29 ILE C    C   6.639 16.476 -38.192 1.00 . B B . 329 ILE C    1 1 
        8 74662 2 2  29 ILE CA   C   6.461 17.509 -37.070 1.00 . B B . 329 ILE CA   1 1 
        8 74663 2 2  29 ILE CB   C   5.522 16.961 -35.974 1.00 . B B . 329 ILE CB   1 1 
        8 74664 2 2  29 ILE CD1  C   4.363 17.691 -33.798 1.00 . B B . 329 ILE CD1  1 1 
        8 74665 2 2  29 ILE CG1  C   5.467 17.957 -34.805 1.00 . B B . 329 ILE CG1  1 1 
        8 74666 2 2  29 ILE CG2  C   6.012 15.605 -35.501 1.00 . B B . 329 ILE CG2  1 1 
        8 74667 2 2  29 ILE H    H   5.031 19.040 -37.420 1.00 . B B . 329 ILE H    1 1 
        8 74668 2 2  29 ILE HA   H   7.440 17.676 -36.647 1.00 . B B . 329 ILE HA   1 1 
        8 74669 2 2  29 ILE HB   H   4.530 16.827 -36.381 1.00 . B B . 329 ILE HB   1 1 
        8 74670 2 2  29 ILE HD11 H   4.472 16.694 -33.398 1.00 . B B . 329 ILE HD11 1 1 
        8 74671 2 2  29 ILE HD12 H   3.403 17.780 -34.285 1.00 . B B . 329 ILE HD12 1 1 
        8 74672 2 2  29 ILE HD13 H   4.427 18.410 -32.994 1.00 . B B . 329 ILE HD13 1 1 
        8 74673 2 2  29 ILE HG12 H   6.412 17.920 -34.286 1.00 . B B . 329 ILE HG12 1 1 
        8 74674 2 2  29 ILE HG13 H   5.319 18.946 -35.213 1.00 . B B . 329 ILE HG13 1 1 
        8 74675 2 2  29 ILE HG21 H   7.077 15.644 -35.333 1.00 . B B . 329 ILE HG21 1 1 
        8 74676 2 2  29 ILE HG22 H   5.794 14.861 -36.254 1.00 . B B . 329 ILE HG22 1 1 
        8 74677 2 2  29 ILE HG23 H   5.511 15.342 -34.581 1.00 . B B . 329 ILE HG23 1 1 
        8 74678 2 2  29 ILE N    N   5.953 18.766 -37.611 1.00 . B B . 329 ILE N    1 1 
        8 74679 2 2  29 ILE O    O   7.584 15.688 -38.165 1.00 . B B . 329 ILE O    1 1 
        8 74680 2 2  30 ASP C    C   7.147 15.828 -41.003 1.00 . B B . 330 ASP C    1 1 
        8 74681 2 2  30 ASP CA   C   5.817 15.570 -40.312 1.00 . B B . 330 ASP CA   1 1 
        8 74682 2 2  30 ASP CB   C   4.702 15.861 -41.316 1.00 . B B . 330 ASP CB   1 1 
        8 74683 2 2  30 ASP CG   C   3.447 15.060 -41.060 1.00 . B B . 330 ASP CG   1 1 
        8 74684 2 2  30 ASP H    H   4.981 17.111 -39.115 1.00 . B B . 330 ASP H    1 1 
        8 74685 2 2  30 ASP HA   H   5.724 14.552 -39.965 1.00 . B B . 330 ASP HA   1 1 
        8 74686 2 2  30 ASP HB2  H   4.456 16.912 -41.261 1.00 . B B . 330 ASP HB2  1 1 
        8 74687 2 2  30 ASP HB3  H   5.062 15.628 -42.307 1.00 . B B . 330 ASP HB3  1 1 
        8 74688 2 2  30 ASP N    N   5.730 16.481 -39.165 1.00 . B B . 330 ASP N    1 1 
        8 74689 2 2  30 ASP O    O   7.859 14.901 -41.396 1.00 . B B . 330 ASP O    1 1 
        8 74690 2 2  30 ASP OD1  O   3.035 14.921 -39.890 1.00 . B B . 330 ASP OD1  1 1 
        8 74691 2 2  30 ASP OD2  O   2.855 14.582 -42.051 1.00 . B B . 330 ASP OD2  1 1 
        8 74692 2 2  31 LEU C    C   9.943 17.196 -41.012 1.00 . B B . 331 LEU C    1 1 
        8 74693 2 2  31 LEU CA   C   8.686 17.562 -41.791 1.00 . B B . 331 LEU CA   1 1 
        8 74694 2 2  31 LEU CB   C   8.626 19.083 -41.985 1.00 . B B . 331 LEU CB   1 1 
        8 74695 2 2  31 LEU CD1  C   9.026 19.114 -44.449 1.00 . B B . 331 LEU CD1  1 1 
        8 74696 2 2  31 LEU CD2  C   9.244 21.206 -43.111 1.00 . B B . 331 LEU CD2  1 1 
        8 74697 2 2  31 LEU CG   C   9.449 19.707 -43.111 1.00 . B B . 331 LEU CG   1 1 
        8 74698 2 2  31 LEU H    H   6.844 17.786 -40.799 1.00 . B B . 331 LEU H    1 1 
        8 74699 2 2  31 LEU HA   H   8.787 17.079 -42.751 1.00 . B B . 331 LEU HA   1 1 
        8 74700 2 2  31 LEU HB2  H   7.594 19.341 -42.165 1.00 . B B . 331 LEU HB2  1 1 
        8 74701 2 2  31 LEU HB3  H   8.956 19.535 -41.063 1.00 . B B . 331 LEU HB3  1 1 
        8 74702 2 2  31 LEU HD11 H   9.348 19.764 -45.249 1.00 . B B . 331 LEU HD11 1 1 
        8 74703 2 2  31 LEU HD12 H   7.950 19.016 -44.476 1.00 . B B . 331 LEU HD12 1 1 
        8 74704 2 2  31 LEU HD13 H   9.478 18.141 -44.571 1.00 . B B . 331 LEU HD13 1 1 
        8 74705 2 2  31 LEU HD21 H   9.654 21.626 -42.206 1.00 . B B . 331 LEU HD21 1 1 
        8 74706 2 2  31 LEU HD22 H   8.188 21.426 -43.164 1.00 . B B . 331 LEU HD22 1 1 
        8 74707 2 2  31 LEU HD23 H   9.744 21.637 -43.966 1.00 . B B . 331 LEU HD23 1 1 
        8 74708 2 2  31 LEU HG   H  10.495 19.505 -42.943 1.00 . B B . 331 LEU HG   1 1 
        8 74709 2 2  31 LEU N    N   7.465 17.112 -41.146 1.00 . B B . 331 LEU N    1 1 
        8 74710 2 2  31 LEU O    O  10.968 16.866 -41.610 1.00 . B B . 331 LEU O    1 1 
        8 74711 2 2  32 VAL C    C  10.629 16.088 -37.639 1.00 . B B . 332 VAL C    1 1 
        8 74712 2 2  32 VAL CA   C  11.036 16.934 -38.854 1.00 . B B . 332 VAL CA   1 1 
        8 74713 2 2  32 VAL CB   C  11.722 18.221 -38.361 1.00 . B B . 332 VAL CB   1 1 
        8 74714 2 2  32 VAL CG1  C  13.050 17.887 -37.716 1.00 . B B . 332 VAL CG1  1 1 
        8 74715 2 2  32 VAL CG2  C  11.921 19.179 -39.517 1.00 . B B . 332 VAL CG2  1 1 
        8 74716 2 2  32 VAL H    H   9.037 17.523 -39.255 1.00 . B B . 332 VAL H    1 1 
        8 74717 2 2  32 VAL HA   H  11.740 16.357 -39.436 1.00 . B B . 332 VAL HA   1 1 
        8 74718 2 2  32 VAL HB   H  11.086 18.711 -37.637 1.00 . B B . 332 VAL HB   1 1 
        8 74719 2 2  32 VAL HG11 H  13.649 17.308 -38.403 1.00 . B B . 332 VAL HG11 1 1 
        8 74720 2 2  32 VAL HG12 H  12.880 17.315 -36.817 1.00 . B B . 332 VAL HG12 1 1 
        8 74721 2 2  32 VAL HG13 H  13.570 18.802 -37.469 1.00 . B B . 332 VAL HG13 1 1 
        8 74722 2 2  32 VAL HG21 H  12.617 19.953 -39.228 1.00 . B B . 332 VAL HG21 1 1 
        8 74723 2 2  32 VAL HG22 H  10.974 19.626 -39.780 1.00 . B B . 332 VAL HG22 1 1 
        8 74724 2 2  32 VAL HG23 H  12.313 18.640 -40.367 1.00 . B B . 332 VAL HG23 1 1 
        8 74725 2 2  32 VAL N    N   9.877 17.257 -39.684 1.00 . B B . 332 VAL N    1 1 
        8 74726 2 2  32 VAL O    O  10.702 16.549 -36.501 1.00 . B B . 332 VAL O    1 1 
        8 74727 2 2  33 PRO C    C  10.678 13.684 -35.612 1.00 . B B . 333 PRO C    1 1 
        8 74728 2 2  33 PRO CA   C   9.793 13.873 -36.841 1.00 . B B . 333 PRO CA   1 1 
        8 74729 2 2  33 PRO CB   C   9.607 12.574 -37.623 1.00 . B B . 333 PRO CB   1 1 
        8 74730 2 2  33 PRO CD   C  10.402 14.133 -39.163 1.00 . B B . 333 PRO CD   1 1 
        8 74731 2 2  33 PRO CG   C  10.612 12.703 -38.727 1.00 . B B . 333 PRO CG   1 1 
        8 74732 2 2  33 PRO HA   H   8.864 14.190 -36.390 1.00 . B B . 333 PRO HA   1 1 
        8 74733 2 2  33 PRO HB2  H   9.818 11.715 -37.006 1.00 . B B . 333 PRO HB2  1 1 
        8 74734 2 2  33 PRO HB3  H   8.605 12.499 -38.018 1.00 . B B . 333 PRO HB3  1 1 
        8 74735 2 2  33 PRO HD2  H  11.260 14.509 -39.698 1.00 . B B . 333 PRO HD2  1 1 
        8 74736 2 2  33 PRO HD3  H   9.520 14.229 -39.779 1.00 . B B . 333 PRO HD3  1 1 
        8 74737 2 2  33 PRO HG2  H  11.616 12.546 -38.366 1.00 . B B . 333 PRO HG2  1 1 
        8 74738 2 2  33 PRO HG3  H  10.405 12.013 -39.530 1.00 . B B . 333 PRO HG3  1 1 
        8 74739 2 2  33 PRO N    N  10.230 14.824 -37.873 1.00 . B B . 333 PRO N    1 1 
        8 74740 2 2  33 PRO O    O  10.193 13.254 -34.567 1.00 . B B . 333 PRO O    1 1 
        8 74741 2 2  34 SER C    C  12.681 14.959 -33.573 1.00 . B B . 334 SER C    1 1 
        8 74742 2 2  34 SER CA   C  12.862 13.836 -34.589 1.00 . B B . 334 SER CA   1 1 
        8 74743 2 2  34 SER CB   C  14.320 13.808 -35.053 1.00 . B B . 334 SER CB   1 1 
        8 74744 2 2  34 SER H    H  12.309 14.343 -36.573 1.00 . B B . 334 SER H    1 1 
        8 74745 2 2  34 SER HA   H  12.632 12.910 -34.083 1.00 . B B . 334 SER HA   1 1 
        8 74746 2 2  34 SER HB2  H  14.927 13.359 -34.281 1.00 . B B . 334 SER HB2  1 1 
        8 74747 2 2  34 SER HB3  H  14.390 13.216 -35.954 1.00 . B B . 334 SER HB3  1 1 
        8 74748 2 2  34 SER HG   H  14.755 15.619 -34.505 1.00 . B B . 334 SER HG   1 1 
        8 74749 2 2  34 SER N    N  11.964 13.999 -35.723 1.00 . B B . 334 SER N    1 1 
        8 74750 2 2  34 SER O    O  13.089 14.829 -32.414 1.00 . B B . 334 SER O    1 1 
        8 74751 2 2  34 SER OG   O  14.804 15.112 -35.319 1.00 . B B . 334 SER OG   1 1 
        8 74752 2 2  35 LEU C    C  10.469 17.210 -32.493 1.00 . B B . 335 LEU C    1 1 
        8 74753 2 2  35 LEU CA   C  11.851 17.214 -33.137 1.00 . B B . 335 LEU CA   1 1 
        8 74754 2 2  35 LEU CB   C  12.008 18.517 -33.926 1.00 . B B . 335 LEU CB   1 1 
        8 74755 2 2  35 LEU CD1  C  13.319 20.276 -35.083 1.00 . B B . 335 LEU CD1  1 1 
        8 74756 2 2  35 LEU CD2  C  14.288 19.076 -33.118 1.00 . B B . 335 LEU CD2  1 1 
        8 74757 2 2  35 LEU CG   C  13.407 18.951 -34.342 1.00 . B B . 335 LEU CG   1 1 
        8 74758 2 2  35 LEU H    H  11.774 16.103 -34.940 1.00 . B B . 335 LEU H    1 1 
        8 74759 2 2  35 LEU HA   H  12.569 17.197 -32.331 1.00 . B B . 335 LEU HA   1 1 
        8 74760 2 2  35 LEU HB2  H  11.425 18.415 -34.829 1.00 . B B . 335 LEU HB2  1 1 
        8 74761 2 2  35 LEU HB3  H  11.598 19.308 -33.317 1.00 . B B . 335 LEU HB3  1 1 
        8 74762 2 2  35 LEU HD11 H  14.312 20.607 -35.347 1.00 . B B . 335 LEU HD11 1 1 
        8 74763 2 2  35 LEU HD12 H  12.852 21.014 -34.447 1.00 . B B . 335 LEU HD12 1 1 
        8 74764 2 2  35 LEU HD13 H  12.730 20.149 -35.979 1.00 . B B . 335 LEU HD13 1 1 
        8 74765 2 2  35 LEU HD21 H  14.549 18.090 -32.761 1.00 . B B . 335 LEU HD21 1 1 
        8 74766 2 2  35 LEU HD22 H  13.757 19.610 -32.344 1.00 . B B . 335 LEU HD22 1 1 
        8 74767 2 2  35 LEU HD23 H  15.187 19.616 -33.376 1.00 . B B . 335 LEU HD23 1 1 
        8 74768 2 2  35 LEU HG   H  13.840 18.204 -34.989 1.00 . B B . 335 LEU HG   1 1 
        8 74769 2 2  35 LEU N    N  12.076 16.062 -34.009 1.00 . B B . 335 LEU N    1 1 
        8 74770 2 2  35 LEU O    O  10.103 18.159 -31.806 1.00 . B B . 335 LEU O    1 1 
        8 74771 2 2  36 CYS C    C   8.219 16.326 -30.708 1.00 . B B . 336 CYS C    1 1 
        8 74772 2 2  36 CYS CA   C   8.361 16.026 -32.191 1.00 . B B . 336 CYS CA   1 1 
        8 74773 2 2  36 CYS CB   C   7.806 14.634 -32.459 1.00 . B B . 336 CYS CB   1 1 
        8 74774 2 2  36 CYS H    H  10.075 15.409 -33.256 1.00 . B B . 336 CYS H    1 1 
        8 74775 2 2  36 CYS HA   H   7.729 16.759 -32.667 1.00 . B B . 336 CYS HA   1 1 
        8 74776 2 2  36 CYS HB2  H   7.742 14.482 -33.526 1.00 . B B . 336 CYS HB2  1 1 
        8 74777 2 2  36 CYS HB3  H   8.475 13.903 -32.031 1.00 . B B . 336 CYS HB3  1 1 
        8 74778 2 2  36 CYS HG   H   6.230 14.623 -30.805 1.00 . B B . 336 CYS HG   1 1 
        8 74779 2 2  36 CYS N    N   9.712 16.142 -32.717 1.00 . B B . 336 CYS N    1 1 
        8 74780 2 2  36 CYS O    O   7.367 17.117 -30.310 1.00 . B B . 336 CYS O    1 1 
        8 74781 2 2  36 CYS SG   S   6.172 14.421 -31.742 1.00 . B B . 336 CYS SG   1 1 
        8 74782 2 2  37 GLU C    C   9.349 17.343 -28.089 1.00 . B B . 337 GLU C    1 1 
        8 74783 2 2  37 GLU CA   C   8.967 15.911 -28.457 1.00 . B B . 337 GLU CA   1 1 
        8 74784 2 2  37 GLU CB   C   9.869 14.920 -27.713 1.00 . B B . 337 GLU CB   1 1 
        8 74785 2 2  37 GLU CD   C   7.996 13.293 -27.197 1.00 . B B . 337 GLU CD   1 1 
        8 74786 2 2  37 GLU CG   C   9.396 13.472 -27.754 1.00 . B B . 337 GLU CG   1 1 
        8 74787 2 2  37 GLU H    H   9.704 15.059 -30.250 1.00 . B B . 337 GLU H    1 1 
        8 74788 2 2  37 GLU HA   H   7.947 15.778 -28.129 1.00 . B B . 337 GLU HA   1 1 
        8 74789 2 2  37 GLU HB2  H  10.853 14.963 -28.156 1.00 . B B . 337 GLU HB2  1 1 
        8 74790 2 2  37 GLU HB3  H   9.926 15.225 -26.680 1.00 . B B . 337 GLU HB3  1 1 
        8 74791 2 2  37 GLU HG2  H   9.404 13.136 -28.781 1.00 . B B . 337 GLU HG2  1 1 
        8 74792 2 2  37 GLU HG3  H  10.077 12.871 -27.173 1.00 . B B . 337 GLU HG3  1 1 
        8 74793 2 2  37 GLU N    N   9.043 15.686 -29.888 1.00 . B B . 337 GLU N    1 1 
        8 74794 2 2  37 GLU O    O   8.682 17.975 -27.275 1.00 . B B . 337 GLU O    1 1 
        8 74795 2 2  37 GLU OE1  O   7.601 14.065 -26.300 1.00 . B B . 337 GLU OE1  1 1 
        8 74796 2 2  37 GLU OE2  O   7.290 12.364 -27.644 1.00 . B B . 337 GLU OE2  1 1 
        8 74797 2 2  38 ASP C    C   9.874 20.278 -28.822 1.00 . B B . 338 ASP C    1 1 
        8 74798 2 2  38 ASP CA   C  10.882 19.211 -28.405 1.00 . B B . 338 ASP CA   1 1 
        8 74799 2 2  38 ASP CB   C  12.212 19.496 -29.111 1.00 . B B . 338 ASP CB   1 1 
        8 74800 2 2  38 ASP CG   C  13.408 18.883 -28.392 1.00 . B B . 338 ASP CG   1 1 
        8 74801 2 2  38 ASP H    H  10.920 17.302 -29.330 1.00 . B B . 338 ASP H    1 1 
        8 74802 2 2  38 ASP HA   H  11.016 19.327 -27.339 1.00 . B B . 338 ASP HA   1 1 
        8 74803 2 2  38 ASP HB2  H  12.165 19.088 -30.111 1.00 . B B . 338 ASP HB2  1 1 
        8 74804 2 2  38 ASP HB3  H  12.353 20.565 -29.165 1.00 . B B . 338 ASP HB3  1 1 
        8 74805 2 2  38 ASP N    N  10.424 17.850 -28.687 1.00 . B B . 338 ASP N    1 1 
        8 74806 2 2  38 ASP O    O   9.758 21.312 -28.171 1.00 . B B . 338 ASP O    1 1 
        8 74807 2 2  38 ASP OD1  O  13.222 18.189 -27.373 1.00 . B B . 338 ASP OD1  1 1 
        8 74808 2 2  38 ASP OD2  O  14.545 19.105 -28.847 1.00 . B B . 338 ASP OD2  1 1 
        8 74809 2 2  39 LEU C    C   6.890 20.954 -29.580 1.00 . B B . 339 LEU C    1 1 
        8 74810 2 2  39 LEU CA   C   8.177 20.994 -30.398 1.00 . B B . 339 LEU CA   1 1 
        8 74811 2 2  39 LEU CB   C   7.883 20.735 -31.874 1.00 . B B . 339 LEU CB   1 1 
        8 74812 2 2  39 LEU CD1  C   8.691 20.647 -34.236 1.00 . B B . 339 LEU CD1  1 1 
        8 74813 2 2  39 LEU CD2  C   9.434 22.496 -32.739 1.00 . B B . 339 LEU CD2  1 1 
        8 74814 2 2  39 LEU CG   C   9.062 21.021 -32.816 1.00 . B B . 339 LEU CG   1 1 
        8 74815 2 2  39 LEU H    H   9.278 19.184 -30.389 1.00 . B B . 339 LEU H    1 1 
        8 74816 2 2  39 LEU HA   H   8.570 21.992 -30.282 1.00 . B B . 339 LEU HA   1 1 
        8 74817 2 2  39 LEU HB2  H   7.607 19.696 -31.985 1.00 . B B . 339 LEU HB2  1 1 
        8 74818 2 2  39 LEU HB3  H   7.055 21.361 -32.169 1.00 . B B . 339 LEU HB3  1 1 
        8 74819 2 2  39 LEU HD11 H   9.490 20.931 -34.904 1.00 . B B . 339 LEU HD11 1 1 
        8 74820 2 2  39 LEU HD12 H   7.785 21.163 -34.519 1.00 . B B . 339 LEU HD12 1 1 
        8 74821 2 2  39 LEU HD13 H   8.530 19.581 -34.298 1.00 . B B . 339 LEU HD13 1 1 
        8 74822 2 2  39 LEU HD21 H   9.974 22.685 -31.821 1.00 . B B . 339 LEU HD21 1 1 
        8 74823 2 2  39 LEU HD22 H   8.536 23.095 -32.759 1.00 . B B . 339 LEU HD22 1 1 
        8 74824 2 2  39 LEU HD23 H  10.058 22.754 -33.582 1.00 . B B . 339 LEU HD23 1 1 
        8 74825 2 2  39 LEU HG   H   9.918 20.441 -32.504 1.00 . B B . 339 LEU HG   1 1 
        8 74826 2 2  39 LEU N    N   9.153 20.029 -29.909 1.00 . B B . 339 LEU N    1 1 
        8 74827 2 2  39 LEU O    O   6.286 21.984 -29.297 1.00 . B B . 339 LEU O    1 1 
        8 74828 2 2  40 LEU C    C   5.462 20.349 -27.056 1.00 . B B . 340 LEU C    1 1 
        8 74829 2 2  40 LEU CA   C   5.266 19.645 -28.400 1.00 . B B . 340 LEU CA   1 1 
        8 74830 2 2  40 LEU CB   C   4.912 18.175 -28.177 1.00 . B B . 340 LEU CB   1 1 
        8 74831 2 2  40 LEU CD1  C   4.015 16.013 -29.005 1.00 . B B . 340 LEU CD1  1 1 
        8 74832 2 2  40 LEU CD2  C   3.123 18.162 -29.916 1.00 . B B . 340 LEU CD2  1 1 
        8 74833 2 2  40 LEU CG   C   4.363 17.443 -29.394 1.00 . B B . 340 LEU CG   1 1 
        8 74834 2 2  40 LEU H    H   6.963 18.956 -29.459 1.00 . B B . 340 LEU H    1 1 
        8 74835 2 2  40 LEU HA   H   4.448 20.133 -28.912 1.00 . B B . 340 LEU HA   1 1 
        8 74836 2 2  40 LEU HB2  H   5.807 17.664 -27.857 1.00 . B B . 340 LEU HB2  1 1 
        8 74837 2 2  40 LEU HB3  H   4.169 18.126 -27.395 1.00 . B B . 340 LEU HB3  1 1 
        8 74838 2 2  40 LEU HD11 H   4.869 15.551 -28.532 1.00 . B B . 340 LEU HD11 1 1 
        8 74839 2 2  40 LEU HD12 H   3.747 15.456 -29.890 1.00 . B B . 340 LEU HD12 1 1 
        8 74840 2 2  40 LEU HD13 H   3.182 16.021 -28.317 1.00 . B B . 340 LEU HD13 1 1 
        8 74841 2 2  40 LEU HD21 H   3.422 19.015 -30.507 1.00 . B B . 340 LEU HD21 1 1 
        8 74842 2 2  40 LEU HD22 H   2.521 18.494 -29.083 1.00 . B B . 340 LEU HD22 1 1 
        8 74843 2 2  40 LEU HD23 H   2.545 17.485 -30.529 1.00 . B B . 340 LEU HD23 1 1 
        8 74844 2 2  40 LEU HG   H   5.109 17.433 -30.176 1.00 . B B . 340 LEU HG   1 1 
        8 74845 2 2  40 LEU N    N   6.467 19.759 -29.201 1.00 . B B . 340 LEU N    1 1 
        8 74846 2 2  40 LEU O    O   4.509 20.810 -26.446 1.00 . B B . 340 LEU O    1 1 
        8 74847 2 2  41 SER C    C   7.249 22.582 -25.430 1.00 . B B . 341 SER C    1 1 
        8 74848 2 2  41 SER CA   C   6.916 21.099 -25.316 1.00 . B B . 341 SER CA   1 1 
        8 74849 2 2  41 SER CB   C   8.015 20.380 -24.525 1.00 . B B . 341 SER CB   1 1 
        8 74850 2 2  41 SER H    H   7.457 20.098 -27.109 1.00 . B B . 341 SER H    1 1 
        8 74851 2 2  41 SER HA   H   5.998 21.079 -24.749 1.00 . B B . 341 SER HA   1 1 
        8 74852 2 2  41 SER HB2  H   7.751 20.385 -23.477 1.00 . B B . 341 SER HB2  1 1 
        8 74853 2 2  41 SER HB3  H   8.088 19.362 -24.874 1.00 . B B . 341 SER HB3  1 1 
        8 74854 2 2  41 SER HG   H   9.486 20.996 -25.618 1.00 . B B . 341 SER HG   1 1 
        8 74855 2 2  41 SER N    N   6.701 20.452 -26.595 1.00 . B B . 341 SER N    1 1 
        8 74856 2 2  41 SER O    O   6.981 23.343 -24.505 1.00 . B B . 341 SER O    1 1 
        8 74857 2 2  41 SER OG   O   9.263 21.008 -24.683 1.00 . B B . 341 SER OG   1 1 
        8 74858 2 2  42 SER C    C   7.209 25.275 -27.498 1.00 . B B . 342 SER C    1 1 
        8 74859 2 2  42 SER CA   C   8.189 24.400 -26.703 1.00 . B B . 342 SER CA   1 1 
        8 74860 2 2  42 SER CB   C   9.599 24.499 -27.302 1.00 . B B . 342 SER CB   1 1 
        8 74861 2 2  42 SER H    H   7.981 22.368 -27.288 1.00 . B B . 342 SER H    1 1 
        8 74862 2 2  42 SER HA   H   8.174 24.880 -25.736 1.00 . B B . 342 SER HA   1 1 
        8 74863 2 2  42 SER HB2  H   9.891 25.538 -27.342 1.00 . B B . 342 SER HB2  1 1 
        8 74864 2 2  42 SER HB3  H  10.287 23.956 -26.671 1.00 . B B . 342 SER HB3  1 1 
        8 74865 2 2  42 SER HG   H   9.750 23.007 -28.531 1.00 . B B . 342 SER HG   1 1 
        8 74866 2 2  42 SER N    N   7.815 23.000 -26.556 1.00 . B B . 342 SER N    1 1 
        8 74867 2 2  42 SER O    O   7.257 26.499 -27.394 1.00 . B B . 342 SER O    1 1 
        8 74868 2 2  42 SER OG   O   9.649 23.958 -28.608 1.00 . B B . 342 SER OG   1 1 
        8 74869 2 2  43 VAL C    C   3.967 25.466 -28.375 1.00 . B B . 343 VAL C    1 1 
        8 74870 2 2  43 VAL CA   C   5.335 25.406 -29.056 1.00 . B B . 343 VAL CA   1 1 
        8 74871 2 2  43 VAL CB   C   5.145 24.781 -30.477 1.00 . B B . 343 VAL CB   1 1 
        8 74872 2 2  43 VAL CG1  C   4.076 25.545 -31.246 1.00 . B B . 343 VAL CG1  1 1 
        8 74873 2 2  43 VAL CG2  C   6.465 24.795 -31.248 1.00 . B B . 343 VAL CG2  1 1 
        8 74874 2 2  43 VAL H    H   6.302 23.676 -28.289 1.00 . B B . 343 VAL H    1 1 
        8 74875 2 2  43 VAL HA   H   5.682 26.424 -29.165 1.00 . B B . 343 VAL HA   1 1 
        8 74876 2 2  43 VAL HB   H   4.843 23.750 -30.377 1.00 . B B . 343 VAL HB   1 1 
        8 74877 2 2  43 VAL HG11 H   4.354 26.587 -31.311 1.00 . B B . 343 VAL HG11 1 1 
        8 74878 2 2  43 VAL HG12 H   3.130 25.456 -30.733 1.00 . B B . 343 VAL HG12 1 1 
        8 74879 2 2  43 VAL HG13 H   3.985 25.134 -32.240 1.00 . B B . 343 VAL HG13 1 1 
        8 74880 2 2  43 VAL HG21 H   7.201 24.210 -30.715 1.00 . B B . 343 VAL HG21 1 1 
        8 74881 2 2  43 VAL HG22 H   6.816 25.812 -31.342 1.00 . B B . 343 VAL HG22 1 1 
        8 74882 2 2  43 VAL HG23 H   6.313 24.374 -32.231 1.00 . B B . 343 VAL HG23 1 1 
        8 74883 2 2  43 VAL N    N   6.311 24.655 -28.259 1.00 . B B . 343 VAL N    1 1 
        8 74884 2 2  43 VAL O    O   3.265 24.459 -28.273 1.00 . B B . 343 VAL O    1 1 
        8 74885 2 2  44 ASP C    C   1.185 26.737 -28.246 1.00 . B B . 344 ASP C    1 1 
        8 74886 2 2  44 ASP CA   C   2.324 26.867 -27.254 1.00 . B B . 344 ASP CA   1 1 
        8 74887 2 2  44 ASP CB   C   2.278 28.270 -26.641 1.00 . B B . 344 ASP CB   1 1 
        8 74888 2 2  44 ASP CG   C   3.356 28.484 -25.597 1.00 . B B . 344 ASP CG   1 1 
        8 74889 2 2  44 ASP H    H   4.200 27.416 -28.040 1.00 . B B . 344 ASP H    1 1 
        8 74890 2 2  44 ASP HA   H   2.204 26.130 -26.473 1.00 . B B . 344 ASP HA   1 1 
        8 74891 2 2  44 ASP HB2  H   2.408 28.997 -27.428 1.00 . B B . 344 ASP HB2  1 1 
        8 74892 2 2  44 ASP HB3  H   1.313 28.412 -26.176 1.00 . B B . 344 ASP HB3  1 1 
        8 74893 2 2  44 ASP N    N   3.596 26.655 -27.921 1.00 . B B . 344 ASP N    1 1 
        8 74894 2 2  44 ASP O    O   1.238 27.309 -29.337 1.00 . B B . 344 ASP O    1 1 
        8 74895 2 2  44 ASP OD1  O   3.377 27.724 -24.613 1.00 . B B . 344 ASP OD1  1 1 
        8 74896 2 2  44 ASP OD2  O   4.184 29.407 -25.767 1.00 . B B . 344 ASP OD2  1 1 
        8 74897 2 2  45 GLN C    C  -2.289 26.141 -28.020 1.00 . B B . 345 GLN C    1 1 
        8 74898 2 2  45 GLN CA   C  -0.984 25.863 -28.766 1.00 . B B . 345 GLN CA   1 1 
        8 74899 2 2  45 GLN CB   C  -0.995 24.498 -29.491 1.00 . B B . 345 GLN CB   1 1 
        8 74900 2 2  45 GLN CD   C  -0.364 22.058 -29.534 1.00 . B B . 345 GLN CD   1 1 
        8 74901 2 2  45 GLN CG   C  -0.746 23.263 -28.667 1.00 . B B . 345 GLN CG   1 1 
        8 74902 2 2  45 GLN H    H   0.175 25.504 -27.026 1.00 . B B . 345 GLN H    1 1 
        8 74903 2 2  45 GLN HA   H  -0.944 26.654 -29.501 1.00 . B B . 345 GLN HA   1 1 
        8 74904 2 2  45 GLN HB2  H  -1.965 24.387 -29.952 1.00 . B B . 345 GLN HB2  1 1 
        8 74905 2 2  45 GLN HB3  H  -0.234 24.534 -30.255 1.00 . B B . 345 GLN HB3  1 1 
        8 74906 2 2  45 GLN HE21 H   1.006 21.450 -28.194 1.00 . B B . 345 GLN HE21 1 1 
        8 74907 2 2  45 GLN HE22 H   0.798 20.419 -29.528 1.00 . B B . 345 GLN HE22 1 1 
        8 74908 2 2  45 GLN HG2  H   0.060 23.463 -27.975 1.00 . B B . 345 GLN HG2  1 1 
        8 74909 2 2  45 GLN HG3  H  -1.643 23.025 -28.115 1.00 . B B . 345 GLN HG3  1 1 
        8 74910 2 2  45 GLN N    N   0.159 25.981 -27.883 1.00 . B B . 345 GLN N    1 1 
        8 74911 2 2  45 GLN NE2  N   0.561 21.237 -29.042 1.00 . B B . 345 GLN NE2  1 1 
        8 74912 2 2  45 GLN O    O  -2.356 26.025 -26.785 1.00 . B B . 345 GLN O    1 1 
        8 74913 2 2  45 GLN OE1  O  -0.911 21.864 -30.621 1.00 . B B . 345 GLN OE1  1 1 
        8 74914 2 2  46 PRO C    C  -4.922 25.769 -27.130 1.00 . B B . 346 PRO C    1 1 
        8 74915 2 2  46 PRO CA   C  -4.627 26.867 -28.135 1.00 . B B . 346 PRO CA   1 1 
        8 74916 2 2  46 PRO CB   C  -5.589 26.844 -29.323 1.00 . B B . 346 PRO CB   1 1 
        8 74917 2 2  46 PRO CD   C  -3.403 26.705 -30.226 1.00 . B B . 346 PRO CD   1 1 
        8 74918 2 2  46 PRO CG   C  -4.747 27.387 -30.432 1.00 . B B . 346 PRO CG   1 1 
        8 74919 2 2  46 PRO HA   H  -4.620 27.838 -27.661 1.00 . B B . 346 PRO HA   1 1 
        8 74920 2 2  46 PRO HB2  H  -5.918 25.839 -29.539 1.00 . B B . 346 PRO HB2  1 1 
        8 74921 2 2  46 PRO HB3  H  -6.448 27.473 -29.141 1.00 . B B . 346 PRO HB3  1 1 
        8 74922 2 2  46 PRO HD2  H  -3.380 25.739 -30.705 1.00 . B B . 346 PRO HD2  1 1 
        8 74923 2 2  46 PRO HD3  H  -2.595 27.315 -30.603 1.00 . B B . 346 PRO HD3  1 1 
        8 74924 2 2  46 PRO HG2  H  -5.166 27.132 -31.393 1.00 . B B . 346 PRO HG2  1 1 
        8 74925 2 2  46 PRO HG3  H  -4.651 28.460 -30.353 1.00 . B B . 346 PRO HG3  1 1 
        8 74926 2 2  46 PRO N    N  -3.331 26.575 -28.756 1.00 . B B . 346 PRO N    1 1 
        8 74927 2 2  46 PRO O    O  -4.701 24.591 -27.417 1.00 . B B . 346 PRO O    1 1 
        8 74928 2 2  47 LEU C    C  -6.954 24.346 -25.183 1.00 . B B . 347 LEU C    1 1 
        8 74929 2 2  47 LEU CA   C  -5.683 25.155 -24.916 1.00 . B B . 347 LEU CA   1 1 
        8 74930 2 2  47 LEU CB   C  -5.764 25.837 -23.545 1.00 . B B . 347 LEU CB   1 1 
        8 74931 2 2  47 LEU CD1  C  -4.656 27.131 -21.701 1.00 . B B . 347 LEU CD1  1 1 
        8 74932 2 2  47 LEU CD2  C  -3.293 25.614 -23.164 1.00 . B B . 347 LEU CD2  1 1 
        8 74933 2 2  47 LEU CG   C  -4.485 26.572 -23.114 1.00 . B B . 347 LEU CG   1 1 
        8 74934 2 2  47 LEU H    H  -5.583 27.095 -25.776 1.00 . B B . 347 LEU H    1 1 
        8 74935 2 2  47 LEU HA   H  -4.892 24.421 -24.905 1.00 . B B . 347 LEU HA   1 1 
        8 74936 2 2  47 LEU HB2  H  -6.571 26.554 -23.574 1.00 . B B . 347 LEU HB2  1 1 
        8 74937 2 2  47 LEU HB3  H  -5.983 25.080 -22.806 1.00 . B B . 347 LEU HB3  1 1 
        8 74938 2 2  47 LEU HD11 H  -4.942 26.334 -21.032 1.00 . B B . 347 LEU HD11 1 1 
        8 74939 2 2  47 LEU HD12 H  -5.423 27.891 -21.706 1.00 . B B . 347 LEU HD12 1 1 
        8 74940 2 2  47 LEU HD13 H  -3.724 27.563 -21.370 1.00 . B B . 347 LEU HD13 1 1 
        8 74941 2 2  47 LEU HD21 H  -2.490 26.006 -22.557 1.00 . B B . 347 LEU HD21 1 1 
        8 74942 2 2  47 LEU HD22 H  -2.955 25.512 -24.185 1.00 . B B . 347 LEU HD22 1 1 
        8 74943 2 2  47 LEU HD23 H  -3.592 24.648 -22.786 1.00 . B B . 347 LEU HD23 1 1 
        8 74944 2 2  47 LEU HG   H  -4.291 27.384 -23.799 1.00 . B B . 347 LEU HG   1 1 
        8 74945 2 2  47 LEU N    N  -5.408 26.146 -25.950 1.00 . B B . 347 LEU N    1 1 
        8 74946 2 2  47 LEU O    O  -8.011 24.897 -25.513 1.00 . B B . 347 LEU O    1 1 
        8 74947 2 2  48 LYS C    C  -8.511 21.691 -23.887 1.00 . B B . 348 LYS C    1 1 
        8 74948 2 2  48 LYS CA   C  -7.945 22.110 -25.243 1.00 . B B . 348 LYS CA   1 1 
        8 74949 2 2  48 LYS CB   C  -7.488 20.855 -25.999 1.00 . B B . 348 LYS CB   1 1 
        8 74950 2 2  48 LYS CD   C  -8.412 21.431 -28.261 1.00 . B B . 348 LYS CD   1 1 
        8 74951 2 2  48 LYS CE   C  -8.111 21.700 -29.737 1.00 . B B . 348 LYS CE   1 1 
        8 74952 2 2  48 LYS CG   C  -7.152 21.083 -27.466 1.00 . B B . 348 LYS CG   1 1 
        8 74953 2 2  48 LYS H    H  -5.953 22.663 -24.811 1.00 . B B . 348 LYS H    1 1 
        8 74954 2 2  48 LYS HA   H  -8.718 22.604 -25.811 1.00 . B B . 348 LYS HA   1 1 
        8 74955 2 2  48 LYS HB2  H  -6.605 20.470 -25.508 1.00 . B B . 348 LYS HB2  1 1 
        8 74956 2 2  48 LYS HB3  H  -8.280 20.123 -25.944 1.00 . B B . 348 LYS HB3  1 1 
        8 74957 2 2  48 LYS HD2  H  -9.104 20.605 -28.192 1.00 . B B . 348 LYS HD2  1 1 
        8 74958 2 2  48 LYS HD3  H  -8.861 22.313 -27.832 1.00 . B B . 348 LYS HD3  1 1 
        8 74959 2 2  48 LYS HE2  H  -7.527 20.879 -30.127 1.00 . B B . 348 LYS HE2  1 1 
        8 74960 2 2  48 LYS HE3  H  -9.047 21.763 -30.275 1.00 . B B . 348 LYS HE3  1 1 
        8 74961 2 2  48 LYS HG2  H  -6.446 21.897 -27.546 1.00 . B B . 348 LYS HG2  1 1 
        8 74962 2 2  48 LYS HG3  H  -6.713 20.184 -27.873 1.00 . B B . 348 LYS HG3  1 1 
        8 74963 2 2  48 LYS HZ1  H  -6.646 23.081 -29.192 1.00 . B B . 348 LYS HZ1  1 1 
        8 74964 2 2  48 LYS HZ2  H  -8.011 23.776 -29.923 1.00 . B B . 348 LYS HZ2  1 1 
        8 74965 2 2  48 LYS HZ3  H  -6.874 22.942 -30.870 1.00 . B B . 348 LYS HZ3  1 1 
        8 74966 2 2  48 LYS N    N  -6.829 23.031 -25.050 1.00 . B B . 348 LYS N    1 1 
        8 74967 2 2  48 LYS NZ   N  -7.353 22.971 -29.946 1.00 . B B . 348 LYS NZ   1 1 
        8 74968 2 2  48 LYS O    O  -7.768 21.501 -22.920 1.00 . B B . 348 LYS O    1 1 
        8 74969 2 2  49 ILE C    C -10.861 19.666 -22.744 1.00 . B B . 349 ILE C    1 1 
        8 74970 2 2  49 ILE CA   C -10.526 21.143 -22.624 1.00 . B B . 349 ILE CA   1 1 
        8 74971 2 2  49 ILE CB   C -11.845 21.934 -22.436 1.00 . B B . 349 ILE CB   1 1 
        8 74972 2 2  49 ILE CD1  C -12.760 24.199 -21.748 1.00 . B B . 349 ILE CD1  1 1 
        8 74973 2 2  49 ILE CG1  C -11.535 23.340 -21.928 1.00 . B B . 349 ILE CG1  1 1 
        8 74974 2 2  49 ILE CG2  C -12.763 21.227 -21.443 1.00 . B B . 349 ILE CG2  1 1 
        8 74975 2 2  49 ILE H    H -10.356 21.736 -24.641 1.00 . B B . 349 ILE H    1 1 
        8 74976 2 2  49 ILE HA   H  -9.885 21.320 -21.773 1.00 . B B . 349 ILE HA   1 1 
        8 74977 2 2  49 ILE HB   H -12.362 22.000 -23.382 1.00 . B B . 349 ILE HB   1 1 
        8 74978 2 2  49 ILE HD11 H -12.490 25.108 -21.232 1.00 . B B . 349 ILE HD11 1 1 
        8 74979 2 2  49 ILE HD12 H -13.495 23.661 -21.169 1.00 . B B . 349 ILE HD12 1 1 
        8 74980 2 2  49 ILE HD13 H -13.172 24.443 -22.715 1.00 . B B . 349 ILE HD13 1 1 
        8 74981 2 2  49 ILE HG12 H -11.035 23.255 -20.975 1.00 . B B . 349 ILE HG12 1 1 
        8 74982 2 2  49 ILE HG13 H -10.880 23.823 -22.638 1.00 . B B . 349 ILE HG13 1 1 
        8 74983 2 2  49 ILE HG21 H -12.177 20.836 -20.625 1.00 . B B . 349 ILE HG21 1 1 
        8 74984 2 2  49 ILE HG22 H -13.275 20.416 -21.940 1.00 . B B . 349 ILE HG22 1 1 
        8 74985 2 2  49 ILE HG23 H -13.489 21.930 -21.061 1.00 . B B . 349 ILE HG23 1 1 
        8 74986 2 2  49 ILE N    N  -9.830 21.554 -23.834 1.00 . B B . 349 ILE N    1 1 
        8 74987 2 2  49 ILE O    O -11.167 19.175 -23.830 1.00 . B B . 349 ILE O    1 1 
        8 74988 2 2  50 ALA C    C -12.007 17.385 -20.331 1.00 . B B . 350 ALA C    1 1 
        8 74989 2 2  50 ALA CA   C -11.097 17.551 -21.544 1.00 . B B . 350 ALA CA   1 1 
        8 74990 2 2  50 ALA CB   C  -9.844 16.739 -21.371 1.00 . B B . 350 ALA CB   1 1 
        8 74991 2 2  50 ALA H    H -10.488 19.426 -20.805 1.00 . B B . 350 ALA H    1 1 
        8 74992 2 2  50 ALA HA   H -11.593 17.249 -22.453 1.00 . B B . 350 ALA HA   1 1 
        8 74993 2 2  50 ALA HB1  H  -9.212 16.862 -22.237 1.00 . B B . 350 ALA HB1  1 1 
        8 74994 2 2  50 ALA HB2  H -10.104 15.696 -21.259 1.00 . B B . 350 ALA HB2  1 1 
        8 74995 2 2  50 ALA HB3  H  -9.316 17.074 -20.490 1.00 . B B . 350 ALA HB3  1 1 
        8 74996 2 2  50 ALA N    N -10.778 18.968 -21.620 1.00 . B B . 350 ALA N    1 1 
        8 74997 2 2  50 ALA O    O -11.942 18.168 -19.378 1.00 . B B . 350 ALA O    1 1 
        8 74998 2 2  51 ARG C    C -13.356 15.020 -18.357 1.00 . B B . 351 ARG C    1 1 
        8 74999 2 2  51 ARG CA   C -13.776 16.175 -19.253 1.00 . B B . 351 ARG CA   1 1 
        8 75000 2 2  51 ARG CB   C -15.188 15.939 -19.804 1.00 . B B . 351 ARG CB   1 1 
        8 75001 2 2  51 ARG CD   C -16.237 17.085 -17.889 1.00 . B B . 351 ARG CD   1 1 
        8 75002 2 2  51 ARG CG   C -16.278 15.856 -18.757 1.00 . B B . 351 ARG CG   1 1 
        8 75003 2 2  51 ARG CZ   C -18.552 17.712 -17.368 1.00 . B B . 351 ARG CZ   1 1 
        8 75004 2 2  51 ARG H    H -12.864 15.757 -21.120 1.00 . B B . 351 ARG H    1 1 
        8 75005 2 2  51 ARG HA   H -13.777 17.052 -18.623 1.00 . B B . 351 ARG HA   1 1 
        8 75006 2 2  51 ARG HB2  H -15.426 16.751 -20.473 1.00 . B B . 351 ARG HB2  1 1 
        8 75007 2 2  51 ARG HB3  H -15.181 15.009 -20.355 1.00 . B B . 351 ARG HB3  1 1 
        8 75008 2 2  51 ARG HD2  H -15.343 17.052 -17.285 1.00 . B B . 351 ARG HD2  1 1 
        8 75009 2 2  51 ARG HD3  H -16.209 17.957 -18.526 1.00 . B B . 351 ARG HD3  1 1 
        8 75010 2 2  51 ARG HE   H -17.294 16.866 -16.089 1.00 . B B . 351 ARG HE   1 1 
        8 75011 2 2  51 ARG HG2  H -17.240 15.791 -19.243 1.00 . B B . 351 ARG HG2  1 1 
        8 75012 2 2  51 ARG HG3  H -16.123 14.979 -18.146 1.00 . B B . 351 ARG HG3  1 1 
        8 75013 2 2  51 ARG HH11 H -17.958 18.159 -19.251 1.00 . B B . 351 ARG HH11 1 1 
        8 75014 2 2  51 ARG HH12 H -19.612 18.524 -18.888 1.00 . B B . 351 ARG HH12 1 1 
        8 75015 2 2  51 ARG HH21 H -19.391 17.510 -15.538 1.00 . B B . 351 ARG HH21 1 1 
        8 75016 2 2  51 ARG HH22 H -20.446 18.111 -16.773 1.00 . B B . 351 ARG HH22 1 1 
        8 75017 2 2  51 ARG N    N -12.857 16.371 -20.357 1.00 . B B . 351 ARG N    1 1 
        8 75018 2 2  51 ARG NE   N -17.386 17.194 -17.007 1.00 . B B . 351 ARG NE   1 1 
        8 75019 2 2  51 ARG NH1  N -18.721 18.170 -18.604 1.00 . B B . 351 ARG NH1  1 1 
        8 75020 2 2  51 ARG NH2  N -19.545 17.784 -16.487 1.00 . B B . 351 ARG NH2  1 1 
        8 75021 2 2  51 ARG O    O -13.090 13.913 -18.832 1.00 . B B . 351 ARG O    1 1 
        8 75022 2 2  52 ASP C    C -14.290 13.700 -15.768 1.00 . B B . 352 ASP C    1 1 
        8 75023 2 2  52 ASP CA   C -12.914 14.242 -16.118 1.00 . B B . 352 ASP CA   1 1 
        8 75024 2 2  52 ASP CB   C -12.218 14.807 -14.874 1.00 . B B . 352 ASP CB   1 1 
        8 75025 2 2  52 ASP CG   C -11.770 13.711 -13.903 1.00 . B B . 352 ASP CG   1 1 
        8 75026 2 2  52 ASP H    H -13.404 16.205 -16.740 1.00 . B B . 352 ASP H    1 1 
        8 75027 2 2  52 ASP HA   H -12.252 13.537 -16.600 1.00 . B B . 352 ASP HA   1 1 
        8 75028 2 2  52 ASP HB2  H -11.350 15.368 -15.188 1.00 . B B . 352 ASP HB2  1 1 
        8 75029 2 2  52 ASP HB3  H -12.905 15.465 -14.362 1.00 . B B . 352 ASP HB3  1 1 
        8 75030 2 2  52 ASP N    N -13.252 15.291 -17.062 1.00 . B B . 352 ASP N    1 1 
        8 75031 2 2  52 ASP O    O -15.095 14.390 -15.145 1.00 . B B . 352 ASP O    1 1 
        8 75032 2 2  52 ASP OD1  O -12.474 12.688 -13.766 1.00 . B B . 352 ASP OD1  1 1 
        8 75033 2 2  52 ASP OD2  O -10.710 13.871 -13.269 1.00 . B B . 352 ASP OD2  1 1 
        8 75034 2 2  53 LYS C    C -16.112 11.452 -14.535 1.00 . B B . 353 LYS C    1 1 
        8 75035 2 2  53 LYS CA   C -15.858 11.851 -15.986 1.00 . B B . 353 LYS CA   1 1 
        8 75036 2 2  53 LYS CB   C -15.999 10.617 -16.882 1.00 . B B . 353 LYS CB   1 1 
        8 75037 2 2  53 LYS CD   C -17.142 11.807 -18.779 1.00 . B B . 353 LYS CD   1 1 
        8 75038 2 2  53 LYS CE   C -17.165 12.061 -20.284 1.00 . B B . 353 LYS CE   1 1 
        8 75039 2 2  53 LYS CG   C -15.976 10.918 -18.374 1.00 . B B . 353 LYS CG   1 1 
        8 75040 2 2  53 LYS H    H -13.882 11.994 -16.720 1.00 . B B . 353 LYS H    1 1 
        8 75041 2 2  53 LYS HA   H -16.647 12.553 -16.215 1.00 . B B . 353 LYS HA   1 1 
        8 75042 2 2  53 LYS HB2  H -15.185  9.944 -16.660 1.00 . B B . 353 LYS HB2  1 1 
        8 75043 2 2  53 LYS HB3  H -16.938 10.137 -16.648 1.00 . B B . 353 LYS HB3  1 1 
        8 75044 2 2  53 LYS HD2  H -18.066 11.326 -18.491 1.00 . B B . 353 LYS HD2  1 1 
        8 75045 2 2  53 LYS HD3  H -17.054 12.754 -18.267 1.00 . B B . 353 LYS HD3  1 1 
        8 75046 2 2  53 LYS HE2  H -16.237 12.531 -20.571 1.00 . B B . 353 LYS HE2  1 1 
        8 75047 2 2  53 LYS HE3  H -17.263 11.114 -20.795 1.00 . B B . 353 LYS HE3  1 1 
        8 75048 2 2  53 LYS HG2  H -15.051 11.418 -18.618 1.00 . B B . 353 LYS HG2  1 1 
        8 75049 2 2  53 LYS HG3  H -16.037  9.988 -18.922 1.00 . B B . 353 LYS HG3  1 1 
        8 75050 2 2  53 LYS HZ1  H -17.985 13.937 -20.690 1.00 . B B . 353 LYS HZ1  1 1 
        8 75051 2 2  53 LYS HZ2  H -19.089 12.830 -20.025 1.00 . B B . 353 LYS HZ2  1 1 
        8 75052 2 2  53 LYS HZ3  H -18.615 12.685 -21.649 1.00 . B B . 353 LYS HZ3  1 1 
        8 75053 2 2  53 LYS N    N -14.567 12.482 -16.217 1.00 . B B . 353 LYS N    1 1 
        8 75054 2 2  53 LYS NZ   N -18.299 12.946 -20.693 1.00 . B B . 353 LYS NZ   1 1 
        8 75055 2 2  53 LYS O    O -17.201 11.675 -14.012 1.00 . B B . 353 LYS O    1 1 
        8 75056 2 2  54 VAL C    C -15.622 11.584 -11.536 1.00 . B B . 354 VAL C    1 1 
        8 75057 2 2  54 VAL CA   C -15.299 10.437 -12.496 1.00 . B B . 354 VAL CA   1 1 
        8 75058 2 2  54 VAL CB   C -14.056  9.688 -11.977 1.00 . B B . 354 VAL CB   1 1 
        8 75059 2 2  54 VAL CG1  C -13.578  8.706 -13.032 1.00 . B B . 354 VAL CG1  1 1 
        8 75060 2 2  54 VAL CG2  C -12.957 10.673 -11.614 1.00 . B B . 354 VAL CG2  1 1 
        8 75061 2 2  54 VAL H    H -14.255 10.727 -14.325 1.00 . B B . 354 VAL H    1 1 
        8 75062 2 2  54 VAL HA   H -16.155  9.780 -12.441 1.00 . B B . 354 VAL HA   1 1 
        8 75063 2 2  54 VAL HB   H -14.310  9.150 -11.075 1.00 . B B . 354 VAL HB   1 1 
        8 75064 2 2  54 VAL HG11 H -12.889  9.202 -13.701 1.00 . B B . 354 VAL HG11 1 1 
        8 75065 2 2  54 VAL HG12 H -14.425  8.341 -13.595 1.00 . B B . 354 VAL HG12 1 1 
        8 75066 2 2  54 VAL HG13 H -13.080  7.876 -12.554 1.00 . B B . 354 VAL HG13 1 1 
        8 75067 2 2  54 VAL HG21 H -12.814 10.675 -10.544 1.00 . B B . 354 VAL HG21 1 1 
        8 75068 2 2  54 VAL HG22 H -13.237 11.663 -11.942 1.00 . B B . 354 VAL HG22 1 1 
        8 75069 2 2  54 VAL HG23 H -12.037 10.381 -12.099 1.00 . B B . 354 VAL HG23 1 1 
        8 75070 2 2  54 VAL N    N -15.115 10.869 -13.879 1.00 . B B . 354 VAL N    1 1 
        8 75071 2 2  54 VAL O    O -16.341 11.394 -10.555 1.00 . B B . 354 VAL O    1 1 
        8 75072 2 2  55 VAL C    C -16.312 14.937 -11.577 1.00 . B B . 355 VAL C    1 1 
        8 75073 2 2  55 VAL CA   C -15.323 13.939 -10.973 1.00 . B B . 355 VAL CA   1 1 
        8 75074 2 2  55 VAL CB   C -13.981 14.666 -10.685 1.00 . B B . 355 VAL CB   1 1 
        8 75075 2 2  55 VAL CG1  C -14.204 15.861  -9.777 1.00 . B B . 355 VAL CG1  1 1 
        8 75076 2 2  55 VAL CG2  C -13.007 13.703 -10.036 1.00 . B B . 355 VAL CG2  1 1 
        8 75077 2 2  55 VAL H    H -14.545 12.865 -12.625 1.00 . B B . 355 VAL H    1 1 
        8 75078 2 2  55 VAL HA   H -15.763 13.622 -10.040 1.00 . B B . 355 VAL HA   1 1 
        8 75079 2 2  55 VAL HB   H -13.553 15.004 -11.617 1.00 . B B . 355 VAL HB   1 1 
        8 75080 2 2  55 VAL HG11 H -13.291 16.088  -9.247 1.00 . B B . 355 VAL HG11 1 1 
        8 75081 2 2  55 VAL HG12 H -14.984 15.633  -9.067 1.00 . B B . 355 VAL HG12 1 1 
        8 75082 2 2  55 VAL HG13 H -14.497 16.716 -10.370 1.00 . B B . 355 VAL HG13 1 1 
        8 75083 2 2  55 VAL HG21 H -12.295 13.359 -10.772 1.00 . B B . 355 VAL HG21 1 1 
        8 75084 2 2  55 VAL HG22 H -13.548 12.859  -9.635 1.00 . B B . 355 VAL HG22 1 1 
        8 75085 2 2  55 VAL HG23 H -12.482 14.205  -9.237 1.00 . B B . 355 VAL HG23 1 1 
        8 75086 2 2  55 VAL N    N -15.098 12.770 -11.821 1.00 . B B . 355 VAL N    1 1 
        8 75087 2 2  55 VAL O    O -16.801 15.832 -10.887 1.00 . B B . 355 VAL O    1 1 
        8 75088 2 2  56 GLY C    C -16.989 17.105 -13.633 1.00 . B B . 356 GLY C    1 1 
        8 75089 2 2  56 GLY CA   C -17.539 15.691 -13.514 1.00 . B B . 356 GLY CA   1 1 
        8 75090 2 2  56 GLY H    H -16.209 14.046 -13.369 1.00 . B B . 356 GLY H    1 1 
        8 75091 2 2  56 GLY HA2  H -17.749 15.318 -14.505 1.00 . B B . 356 GLY HA2  1 1 
        8 75092 2 2  56 GLY HA3  H -18.453 15.724 -12.940 1.00 . B B . 356 GLY HA3  1 1 
        8 75093 2 2  56 GLY N    N -16.613 14.780 -12.859 1.00 . B B . 356 GLY N    1 1 
        8 75094 2 2  56 GLY O    O -17.725 18.078 -13.463 1.00 . B B . 356 GLY O    1 1 
        8 75095 2 2  57 LYS C    C -14.085 18.589 -15.230 1.00 . B B . 357 LYS C    1 1 
        8 75096 2 2  57 LYS CA   C -15.056 18.529 -14.058 1.00 . B B . 357 LYS CA   1 1 
        8 75097 2 2  57 LYS CB   C -14.284 18.884 -12.785 1.00 . B B . 357 LYS CB   1 1 
        8 75098 2 2  57 LYS CD   C -14.262 19.406 -10.327 1.00 . B B . 357 LYS CD   1 1 
        8 75099 2 2  57 LYS CE   C -13.668 20.790 -10.557 1.00 . B B . 357 LYS CE   1 1 
        8 75100 2 2  57 LYS CG   C -15.122 18.977 -11.516 1.00 . B B . 357 LYS CG   1 1 
        8 75101 2 2  57 LYS H    H -15.160 16.412 -14.065 1.00 . B B . 357 LYS H    1 1 
        8 75102 2 2  57 LYS HA   H -15.814 19.278 -14.233 1.00 . B B . 357 LYS HA   1 1 
        8 75103 2 2  57 LYS HB2  H -13.531 18.126 -12.631 1.00 . B B . 357 LYS HB2  1 1 
        8 75104 2 2  57 LYS HB3  H -13.807 19.840 -12.940 1.00 . B B . 357 LYS HB3  1 1 
        8 75105 2 2  57 LYS HD2  H -14.873 19.426  -9.438 1.00 . B B . 357 LYS HD2  1 1 
        8 75106 2 2  57 LYS HD3  H -13.460 18.695 -10.196 1.00 . B B . 357 LYS HD3  1 1 
        8 75107 2 2  57 LYS HE2  H -13.237 20.818 -11.547 1.00 . B B . 357 LYS HE2  1 1 
        8 75108 2 2  57 LYS HE3  H -14.461 21.519 -10.490 1.00 . B B . 357 LYS HE3  1 1 
        8 75109 2 2  57 LYS HG2  H -15.908 19.703 -11.665 1.00 . B B . 357 LYS HG2  1 1 
        8 75110 2 2  57 LYS HG3  H -15.560 18.011 -11.309 1.00 . B B . 357 LYS HG3  1 1 
        8 75111 2 2  57 LYS HZ1  H -11.780 20.537  -9.712 1.00 . B B . 357 LYS HZ1  1 1 
        8 75112 2 2  57 LYS HZ2  H -12.977 21.018  -8.606 1.00 . B B . 357 LYS HZ2  1 1 
        8 75113 2 2  57 LYS HZ3  H -12.334 22.143  -9.703 1.00 . B B . 357 LYS HZ3  1 1 
        8 75114 2 2  57 LYS N    N -15.695 17.222 -13.930 1.00 . B B . 357 LYS N    1 1 
        8 75115 2 2  57 LYS NZ   N -12.610 21.149  -9.569 1.00 . B B . 357 LYS NZ   1 1 
        8 75116 2 2  57 LYS O    O -13.373 17.618 -15.510 1.00 . B B . 357 LYS O    1 1 
        8 75117 2 2  58 ASP C    C -11.744 20.212 -16.520 1.00 . B B . 358 ASP C    1 1 
        8 75118 2 2  58 ASP CA   C -13.150 19.929 -17.027 1.00 . B B . 358 ASP CA   1 1 
        8 75119 2 2  58 ASP CB   C -13.576 21.128 -17.890 1.00 . B B . 358 ASP CB   1 1 
        8 75120 2 2  58 ASP CG   C -14.980 20.988 -18.449 1.00 . B B . 358 ASP CG   1 1 
        8 75121 2 2  58 ASP H    H -14.631 20.475 -15.618 1.00 . B B . 358 ASP H    1 1 
        8 75122 2 2  58 ASP HA   H -13.160 19.037 -17.635 1.00 . B B . 358 ASP HA   1 1 
        8 75123 2 2  58 ASP HB2  H -13.536 22.020 -17.282 1.00 . B B . 358 ASP HB2  1 1 
        8 75124 2 2  58 ASP HB3  H -12.885 21.222 -18.714 1.00 . B B . 358 ASP HB3  1 1 
        8 75125 2 2  58 ASP N    N -14.045 19.739 -15.896 1.00 . B B . 358 ASP N    1 1 
        8 75126 2 2  58 ASP O    O -11.554 20.682 -15.397 1.00 . B B . 358 ASP O    1 1 
        8 75127 2 2  58 ASP OD1  O -15.368 19.863 -18.803 1.00 . B B . 358 ASP OD1  1 1 
        8 75128 2 2  58 ASP OD2  O -15.686 22.012 -18.547 1.00 . B B . 358 ASP OD2  1 1 
        8 75129 2 2  59 TYR C    C  -8.744 20.518 -18.399 1.00 . B B . 359 TYR C    1 1 
        8 75130 2 2  59 TYR CA   C  -9.371 20.176 -17.065 1.00 . B B . 359 TYR CA   1 1 
        8 75131 2 2  59 TYR CB   C  -8.681 18.969 -16.413 1.00 . B B . 359 TYR CB   1 1 
        8 75132 2 2  59 TYR CD1  C  -9.777 16.833 -17.250 1.00 . B B . 359 TYR CD1  1 1 
        8 75133 2 2  59 TYR CD2  C  -7.501 17.248 -17.852 1.00 . B B . 359 TYR CD2  1 1 
        8 75134 2 2  59 TYR CE1  C  -9.736 15.611 -17.925 1.00 . B B . 359 TYR CE1  1 1 
        8 75135 2 2  59 TYR CE2  C  -7.448 16.039 -18.521 1.00 . B B . 359 TYR CE2  1 1 
        8 75136 2 2  59 TYR CG   C  -8.661 17.667 -17.202 1.00 . B B . 359 TYR CG   1 1 
        8 75137 2 2  59 TYR CZ   C  -8.563 15.225 -18.554 1.00 . B B . 359 TYR CZ   1 1 
        8 75138 2 2  59 TYR H    H -10.997 19.500 -18.220 1.00 . B B . 359 TYR H    1 1 
        8 75139 2 2  59 TYR HA   H  -9.311 21.018 -16.390 1.00 . B B . 359 TYR HA   1 1 
        8 75140 2 2  59 TYR HB2  H  -7.655 19.248 -16.221 1.00 . B B . 359 TYR HB2  1 1 
        8 75141 2 2  59 TYR HB3  H  -9.184 18.774 -15.479 1.00 . B B . 359 TYR HB3  1 1 
        8 75142 2 2  59 TYR HD1  H -10.690 17.137 -16.757 1.00 . B B . 359 TYR HD1  1 1 
        8 75143 2 2  59 TYR HD2  H  -6.626 17.880 -17.833 1.00 . B B . 359 TYR HD2  1 1 
        8 75144 2 2  59 TYR HE1  H -10.607 14.975 -17.956 1.00 . B B . 359 TYR HE1  1 1 
        8 75145 2 2  59 TYR HE2  H  -6.539 15.733 -19.016 1.00 . B B . 359 TYR HE2  1 1 
        8 75146 2 2  59 TYR HH   H  -9.002 13.376 -18.699 1.00 . B B . 359 TYR HH   1 1 
        8 75147 2 2  59 TYR N    N -10.768 19.915 -17.362 1.00 . B B . 359 TYR N    1 1 
        8 75148 2 2  59 TYR O    O  -9.307 20.190 -19.448 1.00 . B B . 359 TYR O    1 1 
        8 75149 2 2  59 TYR OH   O  -8.485 14.012 -19.199 1.00 . B B . 359 TYR OH   1 1 
        8 75150 2 2  60 LEU C    C  -5.767 20.713 -19.997 1.00 . B B . 360 LEU C    1 1 
        8 75151 2 2  60 LEU CA   C  -6.930 21.609 -19.590 1.00 . B B . 360 LEU CA   1 1 
        8 75152 2 2  60 LEU CB   C  -6.457 23.053 -19.440 1.00 . B B . 360 LEU CB   1 1 
        8 75153 2 2  60 LEU CD1  C  -7.094 25.338 -18.620 1.00 . B B . 360 LEU CD1  1 1 
        8 75154 2 2  60 LEU CD2  C  -8.406 24.250 -20.488 1.00 . B B . 360 LEU CD2  1 1 
        8 75155 2 2  60 LEU CG   C  -7.620 24.020 -19.180 1.00 . B B . 360 LEU CG   1 1 
        8 75156 2 2  60 LEU H    H  -7.193 21.401 -17.502 1.00 . B B . 360 LEU H    1 1 
        8 75157 2 2  60 LEU HA   H  -7.617 21.539 -20.419 1.00 . B B . 360 LEU HA   1 1 
        8 75158 2 2  60 LEU HB2  H  -5.765 23.109 -18.612 1.00 . B B . 360 LEU HB2  1 1 
        8 75159 2 2  60 LEU HB3  H  -5.953 23.350 -20.350 1.00 . B B . 360 LEU HB3  1 1 
        8 75160 2 2  60 LEU HD11 H  -6.434 25.139 -17.789 1.00 . B B . 360 LEU HD11 1 1 
        8 75161 2 2  60 LEU HD12 H  -7.923 25.944 -18.284 1.00 . B B . 360 LEU HD12 1 1 
        8 75162 2 2  60 LEU HD13 H  -6.552 25.866 -19.391 1.00 . B B . 360 LEU HD13 1 1 
        8 75163 2 2  60 LEU HD21 H  -7.823 24.868 -21.156 1.00 . B B . 360 LEU HD21 1 1 
        8 75164 2 2  60 LEU HD22 H  -9.340 24.743 -20.264 1.00 . B B . 360 LEU HD22 1 1 
        8 75165 2 2  60 LEU HD23 H  -8.605 23.299 -20.960 1.00 . B B . 360 LEU HD23 1 1 
        8 75166 2 2  60 LEU HG   H  -8.300 23.576 -18.468 1.00 . B B . 360 LEU HG   1 1 
        8 75167 2 2  60 LEU N    N  -7.598 21.186 -18.367 1.00 . B B . 360 LEU N    1 1 
        8 75168 2 2  60 LEU O    O  -5.067 20.146 -19.154 1.00 . B B . 360 LEU O    1 1 
        8 75169 2 2  61 LEU C    C  -3.257 20.526 -22.269 1.00 . B B . 361 LEU C    1 1 
        8 75170 2 2  61 LEU CA   C  -4.498 19.763 -21.831 1.00 . B B . 361 LEU CA   1 1 
        8 75171 2 2  61 LEU CB   C  -5.021 18.955 -23.021 1.00 . B B . 361 LEU CB   1 1 
        8 75172 2 2  61 LEU CD1  C  -6.684 17.485 -24.153 1.00 . B B . 361 LEU CD1  1 1 
        8 75173 2 2  61 LEU CD2  C  -6.130 17.144 -21.702 1.00 . B B . 361 LEU CD2  1 1 
        8 75174 2 2  61 LEU CG   C  -6.311 18.165 -22.828 1.00 . B B . 361 LEU CG   1 1 
        8 75175 2 2  61 LEU H    H  -6.137 21.097 -21.922 1.00 . B B . 361 LEU H    1 1 
        8 75176 2 2  61 LEU HA   H  -4.157 19.087 -21.060 1.00 . B B . 361 LEU HA   1 1 
        8 75177 2 2  61 LEU HB2  H  -5.184 19.648 -23.833 1.00 . B B . 361 LEU HB2  1 1 
        8 75178 2 2  61 LEU HB3  H  -4.250 18.252 -23.295 1.00 . B B . 361 LEU HB3  1 1 
        8 75179 2 2  61 LEU HD11 H  -5.882 16.830 -24.461 1.00 . B B . 361 LEU HD11 1 1 
        8 75180 2 2  61 LEU HD12 H  -6.847 18.236 -24.911 1.00 . B B . 361 LEU HD12 1 1 
        8 75181 2 2  61 LEU HD13 H  -7.588 16.909 -24.020 1.00 . B B . 361 LEU HD13 1 1 
        8 75182 2 2  61 LEU HD21 H  -5.090 16.862 -21.634 1.00 . B B . 361 LEU HD21 1 1 
        8 75183 2 2  61 LEU HD22 H  -6.727 16.269 -21.909 1.00 . B B . 361 LEU HD22 1 1 
        8 75184 2 2  61 LEU HD23 H  -6.445 17.581 -20.766 1.00 . B B . 361 LEU HD23 1 1 
        8 75185 2 2  61 LEU HG   H  -7.104 18.834 -22.530 1.00 . B B . 361 LEU HG   1 1 
        8 75186 2 2  61 LEU N    N  -5.561 20.602 -21.301 1.00 . B B . 361 LEU N    1 1 
        8 75187 2 2  61 LEU O    O  -3.345 21.614 -22.847 1.00 . B B . 361 LEU O    1 1 
        8 75188 2 2  62 CYS C    C   0.205 19.376 -22.388 1.00 . B B . 362 CYS C    1 1 
        8 75189 2 2  62 CYS CA   C  -0.815 20.510 -22.394 1.00 . B B . 362 CYS CA   1 1 
        8 75190 2 2  62 CYS CB   C  -0.354 21.627 -21.455 1.00 . B B . 362 CYS CB   1 1 
        8 75191 2 2  62 CYS H    H  -2.101 19.100 -21.488 1.00 . B B . 362 CYS H    1 1 
        8 75192 2 2  62 CYS HA   H  -0.914 20.913 -23.391 1.00 . B B . 362 CYS HA   1 1 
        8 75193 2 2  62 CYS HB2  H   0.485 22.130 -21.914 1.00 . B B . 362 CYS HB2  1 1 
        8 75194 2 2  62 CYS HB3  H  -1.170 22.325 -21.333 1.00 . B B . 362 CYS HB3  1 1 
        8 75195 2 2  62 CYS HG   H  -0.467 21.419 -19.177 1.00 . B B . 362 CYS HG   1 1 
        8 75196 2 2  62 CYS N    N  -2.096 19.943 -21.987 1.00 . B B . 362 CYS N    1 1 
        8 75197 2 2  62 CYS O    O  -0.068 18.273 -21.911 1.00 . B B . 362 CYS O    1 1 
        8 75198 2 2  62 CYS SG   S   0.154 21.065 -19.818 1.00 . B B . 362 CYS SG   1 1 
        8 75199 2 2  63 ASP C    C   2.866 18.174 -21.624 1.00 . B B . 363 ASP C    1 1 
        8 75200 2 2  63 ASP CA   C   2.438 18.665 -23.008 1.00 . B B . 363 ASP CA   1 1 
        8 75201 2 2  63 ASP CB   C   3.655 19.266 -23.721 1.00 . B B . 363 ASP CB   1 1 
        8 75202 2 2  63 ASP CG   C   4.568 18.204 -24.295 1.00 . B B . 363 ASP CG   1 1 
        8 75203 2 2  63 ASP H    H   1.544 20.559 -23.272 1.00 . B B . 363 ASP H    1 1 
        8 75204 2 2  63 ASP HA   H   2.083 17.808 -23.562 1.00 . B B . 363 ASP HA   1 1 
        8 75205 2 2  63 ASP HB2  H   3.308 19.896 -24.526 1.00 . B B . 363 ASP HB2  1 1 
        8 75206 2 2  63 ASP HB3  H   4.215 19.859 -23.013 1.00 . B B . 363 ASP HB3  1 1 
        8 75207 2 2  63 ASP N    N   1.381 19.658 -22.923 1.00 . B B . 363 ASP N    1 1 
        8 75208 2 2  63 ASP O    O   3.313 17.046 -21.476 1.00 . B B . 363 ASP O    1 1 
        8 75209 2 2  63 ASP OD1  O   4.039 17.219 -24.831 1.00 . B B . 363 ASP OD1  1 1 
        8 75210 2 2  63 ASP OD2  O   5.806 18.362 -24.215 1.00 . B B . 363 ASP OD2  1 1 
        8 75211 2 2  64 TYR C    C   2.288 17.712 -18.454 1.00 . B B . 364 TYR C    1 1 
        8 75212 2 2  64 TYR CA   C   3.135 18.695 -19.264 1.00 . B B . 364 TYR CA   1 1 
        8 75213 2 2  64 TYR CB   C   3.360 19.996 -18.493 1.00 . B B . 364 TYR CB   1 1 
        8 75214 2 2  64 TYR CD1  C   5.377 20.473 -19.955 1.00 . B B . 364 TYR CD1  1 1 
        8 75215 2 2  64 TYR CD2  C   3.932 22.294 -19.391 1.00 . B B . 364 TYR CD2  1 1 
        8 75216 2 2  64 TYR CE1  C   6.155 21.328 -20.752 1.00 . B B . 364 TYR CE1  1 1 
        8 75217 2 2  64 TYR CE2  C   4.700 23.158 -20.179 1.00 . B B . 364 TYR CE2  1 1 
        8 75218 2 2  64 TYR CG   C   4.252 20.945 -19.270 1.00 . B B . 364 TYR CG   1 1 
        8 75219 2 2  64 TYR CZ   C   5.803 22.671 -20.856 1.00 . B B . 364 TYR CZ   1 1 
        8 75220 2 2  64 TYR H    H   2.296 19.897 -20.785 1.00 . B B . 364 TYR H    1 1 
        8 75221 2 2  64 TYR HA   H   4.054 18.129 -19.299 1.00 . B B . 364 TYR HA   1 1 
        8 75222 2 2  64 TYR HB2  H   2.407 20.472 -18.318 1.00 . B B . 364 TYR HB2  1 1 
        8 75223 2 2  64 TYR HB3  H   3.828 19.769 -17.546 1.00 . B B . 364 TYR HB3  1 1 
        8 75224 2 2  64 TYR HD1  H   5.652 19.431 -19.871 1.00 . B B . 364 TYR HD1  1 1 
        8 75225 2 2  64 TYR HD2  H   3.073 22.683 -18.864 1.00 . B B . 364 TYR HD2  1 1 
        8 75226 2 2  64 TYR HE1  H   7.016 20.948 -21.281 1.00 . B B . 364 TYR HE1  1 1 
        8 75227 2 2  64 TYR HE2  H   4.432 24.201 -20.260 1.00 . B B . 364 TYR HE2  1 1 
        8 75228 2 2  64 TYR HH   H   6.235 23.448 -22.543 1.00 . B B . 364 TYR HH   1 1 
        8 75229 2 2  64 TYR N    N   2.709 19.025 -20.615 1.00 . B B . 364 TYR N    1 1 
        8 75230 2 2  64 TYR O    O   2.738 17.240 -17.407 1.00 . B B . 364 TYR O    1 1 
        8 75231 2 2  64 TYR OH   O   6.546 23.527 -21.638 1.00 . B B . 364 TYR OH   1 1 
        8 75232 2 2  65 ASN C    C  -0.027 15.281 -19.170 1.00 . B B . 365 ASN C    1 1 
        8 75233 2 2  65 ASN CA   C   0.253 16.418 -18.201 1.00 . B B . 365 ASN CA   1 1 
        8 75234 2 2  65 ASN CB   C  -1.065 17.005 -17.678 1.00 . B B . 365 ASN CB   1 1 
        8 75235 2 2  65 ASN CG   C  -2.043 17.370 -18.784 1.00 . B B . 365 ASN CG   1 1 
        8 75236 2 2  65 ASN H    H   0.721 17.851 -19.706 1.00 . B B . 365 ASN H    1 1 
        8 75237 2 2  65 ASN HA   H   0.818 16.035 -17.365 1.00 . B B . 365 ASN HA   1 1 
        8 75238 2 2  65 ASN HB2  H  -1.534 16.276 -17.033 1.00 . B B . 365 ASN HB2  1 1 
        8 75239 2 2  65 ASN HB3  H  -0.843 17.897 -17.110 1.00 . B B . 365 ASN HB3  1 1 
        8 75240 2 2  65 ASN HD21 H  -3.595 16.553 -17.777 1.00 . B B . 365 ASN HD21 1 1 
        8 75241 2 2  65 ASN HD22 H  -4.013 17.310 -19.237 1.00 . B B . 365 ASN HD22 1 1 
        8 75242 2 2  65 ASN N    N   1.070 17.410 -18.904 1.00 . B B . 365 ASN N    1 1 
        8 75243 2 2  65 ASN ND2  N  -3.334 17.049 -18.581 1.00 . B B . 365 ASN ND2  1 1 
        8 75244 2 2  65 ASN O    O  -0.932 14.482 -18.963 1.00 . B B . 365 ASN O    1 1 
        8 75245 2 2  65 ASN OD1  O  -1.654 17.952 -19.796 1.00 . B B . 365 ASN OD1  1 1 
        8 75246 2 2  66 ARG C    C   1.676 13.072 -21.124 1.00 . B B . 366 ARG C    1 1 
        8 75247 2 2  66 ARG CA   C   0.652 14.191 -21.253 1.00 . B B . 366 ARG CA   1 1 
        8 75248 2 2  66 ARG CB   C   0.817 14.820 -22.650 1.00 . B B . 366 ARG CB   1 1 
        8 75249 2 2  66 ARG CD   C   0.995 14.485 -25.178 1.00 . B B . 366 ARG CD   1 1 
        8 75250 2 2  66 ARG CG   C   0.730 13.817 -23.809 1.00 . B B . 366 ARG CG   1 1 
        8 75251 2 2  66 ARG CZ   C   3.395 14.098 -25.671 1.00 . B B . 366 ARG CZ   1 1 
        8 75252 2 2  66 ARG H    H   1.501 15.878 -20.301 1.00 . B B . 366 ARG H    1 1 
        8 75253 2 2  66 ARG HA   H  -0.324 13.734 -21.180 1.00 . B B . 366 ARG HA   1 1 
        8 75254 2 2  66 ARG HB2  H   0.039 15.557 -22.782 1.00 . B B . 366 ARG HB2  1 1 
        8 75255 2 2  66 ARG HB3  H   1.781 15.303 -22.692 1.00 . B B . 366 ARG HB3  1 1 
        8 75256 2 2  66 ARG HD2  H   0.753 13.779 -25.958 1.00 . B B . 366 ARG HD2  1 1 
        8 75257 2 2  66 ARG HD3  H   0.359 15.354 -25.268 1.00 . B B . 366 ARG HD3  1 1 
        8 75258 2 2  66 ARG HE   H   2.591 15.856 -25.210 1.00 . B B . 366 ARG HE   1 1 
        8 75259 2 2  66 ARG HG2  H   1.465 13.040 -23.653 1.00 . B B . 366 ARG HG2  1 1 
        8 75260 2 2  66 ARG HG3  H  -0.257 13.382 -23.820 1.00 . B B . 366 ARG HG3  1 1 
        8 75261 2 2  66 ARG HH11 H   3.045 12.190 -25.095 1.00 . B B . 366 ARG HH11 1 1 
        8 75262 2 2  66 ARG HH12 H   3.157 12.440 -26.804 1.00 . B B . 366 ARG HH12 1 1 
        8 75263 2 2  66 ARG HH21 H   4.995 15.184 -25.086 1.00 . B B . 366 ARG HH21 1 1 
        8 75264 2 2  66 ARG HH22 H   5.175 14.348 -26.592 1.00 . B B . 366 ARG HH22 1 1 
        8 75265 2 2  66 ARG N    N   0.784 15.215 -20.218 1.00 . B B . 366 ARG N    1 1 
        8 75266 2 2  66 ARG NE   N   2.387 14.908 -25.346 1.00 . B B . 366 ARG NE   1 1 
        8 75267 2 2  66 ARG NH1  N   3.181 12.802 -25.874 1.00 . B B . 366 ARG NH1  1 1 
        8 75268 2 2  66 ARG NH2  N   4.621 14.582 -25.792 1.00 . B B . 366 ARG NH2  1 1 
        8 75269 2 2  66 ARG O    O   2.831 13.306 -20.769 1.00 . B B . 366 ARG O    1 1 
        8 75270 2 2  67 ASP C    C   1.695  9.894 -22.634 1.00 . B B . 367 ASP C    1 1 
        8 75271 2 2  67 ASP CA   C   2.131 10.706 -21.418 1.00 . B B . 367 ASP CA   1 1 
        8 75272 2 2  67 ASP CB   C   2.010  9.865 -20.138 1.00 . B B . 367 ASP CB   1 1 
        8 75273 2 2  67 ASP CG   C   3.152  8.849 -20.007 1.00 . B B . 367 ASP CG   1 1 
        8 75274 2 2  67 ASP H    H   0.290 11.732 -21.645 1.00 . B B . 367 ASP H    1 1 
        8 75275 2 2  67 ASP HA   H   3.148 11.058 -21.505 1.00 . B B . 367 ASP HA   1 1 
        8 75276 2 2  67 ASP HB2  H   2.032 10.524 -19.284 1.00 . B B . 367 ASP HB2  1 1 
        8 75277 2 2  67 ASP HB3  H   1.071  9.332 -20.159 1.00 . B B . 367 ASP HB3  1 1 
        8 75278 2 2  67 ASP N    N   1.235 11.858 -21.420 1.00 . B B . 367 ASP N    1 1 
        8 75279 2 2  67 ASP O    O   0.622  9.296 -22.645 1.00 . B B . 367 ASP O    1 1 
        8 75280 2 2  67 ASP OD1  O   3.800  8.558 -21.033 1.00 . B B . 367 ASP OD1  1 1 
        8 75281 2 2  67 ASP OD2  O   3.408  8.335 -18.898 1.00 . B B . 367 ASP OD2  1 1 
        8 75282 2 2  68 GLY C    C   0.948  9.885 -25.496 1.00 . B B . 368 GLY C    1 1 
        8 75283 2 2  68 GLY CA   C   2.156  9.191 -24.881 1.00 . B B . 368 GLY CA   1 1 
        8 75284 2 2  68 GLY H    H   3.381 10.368 -23.614 1.00 . B B . 368 GLY H    1 1 
        8 75285 2 2  68 GLY HA2  H   2.981  9.211 -25.580 1.00 . B B . 368 GLY HA2  1 1 
        8 75286 2 2  68 GLY HA3  H   1.908  8.166 -24.647 1.00 . B B . 368 GLY HA3  1 1 
        8 75287 2 2  68 GLY N    N   2.524  9.895 -23.669 1.00 . B B . 368 GLY N    1 1 
        8 75288 2 2  68 GLY O    O   0.975 11.093 -25.748 1.00 . B B . 368 GLY O    1 1 
        8 75289 2 2  69 ASP C    C  -2.453  9.973 -25.278 1.00 . B B . 369 ASP C    1 1 
        8 75290 2 2  69 ASP CA   C  -1.350  9.653 -26.300 1.00 . B B . 369 ASP CA   1 1 
        8 75291 2 2  69 ASP CB   C  -1.888  8.645 -27.324 1.00 . B B . 369 ASP CB   1 1 
        8 75292 2 2  69 ASP CG   C  -3.096  9.166 -28.068 1.00 . B B . 369 ASP CG   1 1 
        8 75293 2 2  69 ASP H    H  -0.088  8.181 -25.455 1.00 . B B . 369 ASP H    1 1 
        8 75294 2 2  69 ASP HA   H  -1.141 10.591 -26.792 1.00 . B B . 369 ASP HA   1 1 
        8 75295 2 2  69 ASP HB2  H  -1.109  8.428 -28.040 1.00 . B B . 369 ASP HB2  1 1 
        8 75296 2 2  69 ASP HB3  H  -2.165  7.738 -26.807 1.00 . B B . 369 ASP HB3  1 1 
        8 75297 2 2  69 ASP N    N  -0.124  9.128 -25.707 1.00 . B B . 369 ASP N    1 1 
        8 75298 2 2  69 ASP O    O  -3.589 10.263 -25.660 1.00 . B B . 369 ASP O    1 1 
        8 75299 2 2  69 ASP OD1  O  -2.967 10.210 -28.741 1.00 . B B . 369 ASP OD1  1 1 
        8 75300 2 2  69 ASP OD2  O  -4.171  8.541 -27.973 1.00 . B B . 369 ASP OD2  1 1 
        8 75301 2 2  70 SER C    C  -2.713 11.423 -22.071 1.00 . B B . 370 SER C    1 1 
        8 75302 2 2  70 SER CA   C  -3.094 10.208 -22.926 1.00 . B B . 370 SER CA   1 1 
        8 75303 2 2  70 SER CB   C  -3.246  8.991 -21.996 1.00 . B B . 370 SER CB   1 1 
        8 75304 2 2  70 SER H    H  -1.202  9.696 -23.741 1.00 . B B . 370 SER H    1 1 
        8 75305 2 2  70 SER HA   H  -4.051 10.437 -23.372 1.00 . B B . 370 SER HA   1 1 
        8 75306 2 2  70 SER HB2  H  -2.292  8.781 -21.537 1.00 . B B . 370 SER HB2  1 1 
        8 75307 2 2  70 SER HB3  H  -3.969  9.228 -21.230 1.00 . B B . 370 SER HB3  1 1 
        8 75308 2 2  70 SER HG   H  -4.404  7.442 -22.201 1.00 . B B . 370 SER HG   1 1 
        8 75309 2 2  70 SER N    N  -2.121  9.925 -23.987 1.00 . B B . 370 SER N    1 1 
        8 75310 2 2  70 SER O    O  -1.552 11.850 -22.045 1.00 . B B . 370 SER O    1 1 
        8 75311 2 2  70 SER OG   O  -3.683  7.837 -22.698 1.00 . B B . 370 SER OG   1 1 
        8 75312 2 2  71 TYR C    C  -3.976 12.824 -19.086 1.00 . B B . 371 TYR C    1 1 
        8 75313 2 2  71 TYR CA   C  -3.472 13.112 -20.494 1.00 . B B . 371 TYR CA   1 1 
        8 75314 2 2  71 TYR CB   C  -4.167 14.359 -21.041 1.00 . B B . 371 TYR CB   1 1 
        8 75315 2 2  71 TYR CD1  C  -4.090 14.360 -23.573 1.00 . B B . 371 TYR CD1  1 1 
        8 75316 2 2  71 TYR CD2  C  -2.631 15.844 -22.387 1.00 . B B . 371 TYR CD2  1 1 
        8 75317 2 2  71 TYR CE1  C  -3.606 14.862 -24.797 1.00 . B B . 371 TYR CE1  1 1 
        8 75318 2 2  71 TYR CE2  C  -2.145 16.343 -23.582 1.00 . B B . 371 TYR CE2  1 1 
        8 75319 2 2  71 TYR CG   C  -3.610 14.851 -22.358 1.00 . B B . 371 TYR CG   1 1 
        8 75320 2 2  71 TYR CZ   C  -2.634 15.855 -24.786 1.00 . B B . 371 TYR CZ   1 1 
        8 75321 2 2  71 TYR H    H  -4.602 11.585 -21.427 1.00 . B B . 371 TYR H    1 1 
        8 75322 2 2  71 TYR HA   H  -2.411 13.299 -20.430 1.00 . B B . 371 TYR HA   1 1 
        8 75323 2 2  71 TYR HB2  H  -5.212 14.131 -21.179 1.00 . B B . 371 TYR HB2  1 1 
        8 75324 2 2  71 TYR HB3  H  -4.064 15.151 -20.313 1.00 . B B . 371 TYR HB3  1 1 
        8 75325 2 2  71 TYR HD1  H  -4.843 13.586 -23.576 1.00 . B B . 371 TYR HD1  1 1 
        8 75326 2 2  71 TYR HD2  H  -2.242 16.230 -21.456 1.00 . B B . 371 TYR HD2  1 1 
        8 75327 2 2  71 TYR HE1  H  -3.986 14.479 -25.733 1.00 . B B . 371 TYR HE1  1 1 
        8 75328 2 2  71 TYR HE2  H  -1.387 17.112 -23.578 1.00 . B B . 371 TYR HE2  1 1 
        8 75329 2 2  71 TYR HH   H  -2.112 15.669 -26.611 1.00 . B B . 371 TYR HH   1 1 
        8 75330 2 2  71 TYR N    N  -3.702 11.966 -21.363 1.00 . B B . 371 TYR N    1 1 
        8 75331 2 2  71 TYR O    O  -4.991 12.146 -18.904 1.00 . B B . 371 TYR O    1 1 
        8 75332 2 2  71 TYR OH   O  -2.151 16.378 -25.966 1.00 . B B . 371 TYR OH   1 1 
        8 75333 2 2  72 ARG C    C  -4.510 14.236 -16.143 1.00 . B B . 372 ARG C    1 1 
        8 75334 2 2  72 ARG CA   C  -3.598 13.142 -16.691 1.00 . B B . 372 ARG CA   1 1 
        8 75335 2 2  72 ARG CB   C  -2.301 13.088 -15.866 1.00 . B B . 372 ARG CB   1 1 
        8 75336 2 2  72 ARG CD   C  -1.109 12.521 -13.743 1.00 . B B . 372 ARG CD   1 1 
        8 75337 2 2  72 ARG CG   C  -2.472 12.754 -14.393 1.00 . B B . 372 ARG CG   1 1 
        8 75338 2 2  72 ARG CZ   C  -0.371 14.695 -12.802 1.00 . B B . 372 ARG CZ   1 1 
        8 75339 2 2  72 ARG H    H  -2.483 13.902 -18.320 1.00 . B B . 372 ARG H    1 1 
        8 75340 2 2  72 ARG HA   H  -4.135 12.211 -16.583 1.00 . B B . 372 ARG HA   1 1 
        8 75341 2 2  72 ARG HB2  H  -1.660 12.338 -16.304 1.00 . B B . 372 ARG HB2  1 1 
        8 75342 2 2  72 ARG HB3  H  -1.824 14.054 -15.934 1.00 . B B . 372 ARG HB3  1 1 
        8 75343 2 2  72 ARG HD2  H  -1.262 12.189 -12.728 1.00 . B B . 372 ARG HD2  1 1 
        8 75344 2 2  72 ARG HD3  H  -0.587 11.756 -14.297 1.00 . B B . 372 ARG HD3  1 1 
        8 75345 2 2  72 ARG HE   H   0.387 13.842 -14.430 1.00 . B B . 372 ARG HE   1 1 
        8 75346 2 2  72 ARG HG2  H  -2.970 13.574 -13.897 1.00 . B B . 372 ARG HG2  1 1 
        8 75347 2 2  72 ARG HG3  H  -3.070 11.860 -14.298 1.00 . B B . 372 ARG HG3  1 1 
        8 75348 2 2  72 ARG HH11 H  -1.706 13.725 -11.635 1.00 . B B . 372 ARG HH11 1 1 
        8 75349 2 2  72 ARG HH12 H  -1.481 15.401 -11.266 1.00 . B B . 372 ARG HH12 1 1 
        8 75350 2 2  72 ARG HH21 H   1.133 15.815 -13.575 1.00 . B B . 372 ARG HH21 1 1 
        8 75351 2 2  72 ARG HH22 H   0.384 16.463 -12.153 1.00 . B B . 372 ARG HH22 1 1 
        8 75352 2 2  72 ARG N    N  -3.262 13.352 -18.098 1.00 . B B . 372 ARG N    1 1 
        8 75353 2 2  72 ARG NE   N  -0.280 13.733 -13.721 1.00 . B B . 372 ARG NE   1 1 
        8 75354 2 2  72 ARG NH1  N  -1.260 14.599 -11.821 1.00 . B B . 372 ARG NH1  1 1 
        8 75355 2 2  72 ARG NH2  N   0.450 15.745 -12.847 1.00 . B B . 372 ARG NH2  1 1 
        8 75356 2 2  72 ARG O    O  -4.208 15.428 -16.268 1.00 . B B . 372 ARG O    1 1 
        8 75357 2 2  73 SER C    C  -5.961 15.301 -13.637 1.00 . B B . 373 SER C    1 1 
        8 75358 2 2  73 SER CA   C  -6.547 14.801 -14.955 1.00 . B B . 373 SER CA   1 1 
        8 75359 2 2  73 SER CB   C  -7.908 14.167 -14.673 1.00 . B B . 373 SER CB   1 1 
        8 75360 2 2  73 SER H    H  -5.836 12.878 -15.503 1.00 . B B . 373 SER H    1 1 
        8 75361 2 2  73 SER HA   H  -6.678 15.627 -15.639 1.00 . B B . 373 SER HA   1 1 
        8 75362 2 2  73 SER HB2  H  -8.409 13.963 -15.608 1.00 . B B . 373 SER HB2  1 1 
        8 75363 2 2  73 SER HB3  H  -7.768 13.244 -14.131 1.00 . B B . 373 SER HB3  1 1 
        8 75364 2 2  73 SER HG   H  -9.515 14.603 -13.667 1.00 . B B . 373 SER HG   1 1 
        8 75365 2 2  73 SER N    N  -5.627 13.834 -15.547 1.00 . B B . 373 SER N    1 1 
        8 75366 2 2  73 SER O    O  -5.429 14.509 -12.850 1.00 . B B . 373 SER O    1 1 
        8 75367 2 2  73 SER OG   O  -8.700 15.056 -13.896 1.00 . B B . 373 SER OG   1 1 
        8 75368 2 2  74 PRO C    C  -6.484 16.904 -10.971 1.00 . B B . 374 PRO C    1 1 
        8 75369 2 2  74 PRO CA   C  -5.529 17.164 -12.127 1.00 . B B . 374 PRO CA   1 1 
        8 75370 2 2  74 PRO CB   C  -5.395 18.648 -12.445 1.00 . B B . 374 PRO CB   1 1 
        8 75371 2 2  74 PRO CD   C  -6.706 17.668 -14.180 1.00 . B B . 374 PRO CD   1 1 
        8 75372 2 2  74 PRO CG   C  -6.608 18.904 -13.288 1.00 . B B . 374 PRO CG   1 1 
        8 75373 2 2  74 PRO HA   H  -4.569 16.730 -11.892 1.00 . B B . 374 PRO HA   1 1 
        8 75374 2 2  74 PRO HB2  H  -5.411 19.244 -11.544 1.00 . B B . 374 PRO HB2  1 1 
        8 75375 2 2  74 PRO HB3  H  -4.488 18.850 -12.994 1.00 . B B . 374 PRO HB3  1 1 
        8 75376 2 2  74 PRO HD2  H  -7.737 17.423 -14.389 1.00 . B B . 374 PRO HD2  1 1 
        8 75377 2 2  74 PRO HD3  H  -6.175 17.819 -15.108 1.00 . B B . 374 PRO HD3  1 1 
        8 75378 2 2  74 PRO HG2  H  -7.490 19.003 -12.672 1.00 . B B . 374 PRO HG2  1 1 
        8 75379 2 2  74 PRO HG3  H  -6.483 19.797 -13.881 1.00 . B B . 374 PRO HG3  1 1 
        8 75380 2 2  74 PRO N    N  -6.066 16.613 -13.369 1.00 . B B . 374 PRO N    1 1 
        8 75381 2 2  74 PRO O    O  -6.127 17.090  -9.810 1.00 . B B . 374 PRO O    1 1 
        8 75382 2 2  75 TRP C    C  -8.613 14.766  -9.746 1.00 . B B . 375 TRP C    1 1 
        8 75383 2 2  75 TRP CA   C  -8.701 16.185 -10.285 1.00 . B B . 375 TRP CA   1 1 
        8 75384 2 2  75 TRP CB   C -10.109 16.437 -10.845 1.00 . B B . 375 TRP CB   1 1 
        8 75385 2 2  75 TRP CD1  C -10.773 17.911 -12.844 1.00 . B B . 375 TRP CD1  1 1 
        8 75386 2 2  75 TRP CD2  C  -9.748 19.038 -11.199 1.00 . B B . 375 TRP CD2  1 1 
        8 75387 2 2  75 TRP CE2  C -10.014 19.933 -12.264 1.00 . B B . 375 TRP CE2  1 1 
        8 75388 2 2  75 TRP CE3  C  -9.108 19.528 -10.048 1.00 . B B . 375 TRP CE3  1 1 
        8 75389 2 2  75 TRP CG   C -10.240 17.743 -11.598 1.00 . B B . 375 TRP CG   1 1 
        8 75390 2 2  75 TRP CH2  C  -9.027 21.752 -11.083 1.00 . B B . 375 TRP CH2  1 1 
        8 75391 2 2  75 TRP CZ2  C  -9.656 21.293 -12.217 1.00 . B B . 375 TRP CZ2  1 1 
        8 75392 2 2  75 TRP CZ3  C  -8.751 20.892 -10.002 1.00 . B B . 375 TRP CZ3  1 1 
        8 75393 2 2  75 TRP H    H  -7.910 16.311 -12.247 1.00 . B B . 375 TRP H    1 1 
        8 75394 2 2  75 TRP HA   H  -8.534 16.831  -9.436 1.00 . B B . 375 TRP HA   1 1 
        8 75395 2 2  75 TRP HB2  H -10.358 15.629 -11.517 1.00 . B B . 375 TRP HB2  1 1 
        8 75396 2 2  75 TRP HB3  H -10.806 16.448 -10.020 1.00 . B B . 375 TRP HB3  1 1 
        8 75397 2 2  75 TRP HD1  H -11.236 17.129 -13.427 1.00 . B B . 375 TRP HD1  1 1 
        8 75398 2 2  75 TRP HE1  H -10.933 19.594 -14.105 1.00 . B B . 375 TRP HE1  1 1 
        8 75399 2 2  75 TRP HE3  H  -8.894 18.875  -9.216 1.00 . B B . 375 TRP HE3  1 1 
        8 75400 2 2  75 TRP HH2  H  -8.741 22.791 -11.020 1.00 . B B . 375 TRP HH2  1 1 
        8 75401 2 2  75 TRP HZ2  H  -9.868 21.955 -13.044 1.00 . B B . 375 TRP HZ2  1 1 
        8 75402 2 2  75 TRP HZ3  H  -8.258 21.283  -9.124 1.00 . B B . 375 TRP HZ3  1 1 
        8 75403 2 2  75 TRP N    N  -7.694 16.458 -11.302 1.00 . B B . 375 TRP N    1 1 
        8 75404 2 2  75 TRP NE1  N -10.638 19.216 -13.251 1.00 . B B . 375 TRP NE1  1 1 
        8 75405 2 2  75 TRP O    O  -8.484 14.567  -8.536 1.00 . B B . 375 TRP O    1 1 
        8 75406 2 2  76 SER C    C  -7.255 11.736 -10.315 1.00 . B B . 376 SER C    1 1 
        8 75407 2 2  76 SER CA   C  -8.631 12.376 -10.213 1.00 . B B . 376 SER CA   1 1 
        8 75408 2 2  76 SER CB   C  -9.619 11.558 -11.037 1.00 . B B . 376 SER CB   1 1 
        8 75409 2 2  76 SER H    H  -8.740 13.993 -11.590 1.00 . B B . 376 SER H    1 1 
        8 75410 2 2  76 SER HA   H  -8.895 12.309  -9.167 1.00 . B B . 376 SER HA   1 1 
        8 75411 2 2  76 SER HB2  H  -9.580 10.526 -10.721 1.00 . B B . 376 SER HB2  1 1 
        8 75412 2 2  76 SER HB3  H -10.617 11.944 -10.884 1.00 . B B . 376 SER HB3  1 1 
        8 75413 2 2  76 SER HG   H  -9.909 12.244 -12.830 1.00 . B B . 376 SER HG   1 1 
        8 75414 2 2  76 SER N    N  -8.670 13.779 -10.636 1.00 . B B . 376 SER N    1 1 
        8 75415 2 2  76 SER O    O  -7.071 10.587  -9.918 1.00 . B B . 376 SER O    1 1 
        8 75416 2 2  76 SER OG   O  -9.292 11.638 -12.413 1.00 . B B . 376 SER OG   1 1 
        8 75417 2 2  77 ASN C    C  -4.901 10.719 -11.851 1.00 . B B . 377 ASN C    1 1 
        8 75418 2 2  77 ASN CA   C  -4.930 11.999 -11.008 1.00 . B B . 377 ASN CA   1 1 
        8 75419 2 2  77 ASN CB   C  -4.288 11.764  -9.633 1.00 . B B . 377 ASN CB   1 1 
        8 75420 2 2  77 ASN CG   C  -2.766 11.788  -9.680 1.00 . B B . 377 ASN CG   1 1 
        8 75421 2 2  77 ASN H    H  -6.509 13.393 -11.137 1.00 . B B . 377 ASN H    1 1 
        8 75422 2 2  77 ASN HA   H  -4.351 12.734 -11.552 1.00 . B B . 377 ASN HA   1 1 
        8 75423 2 2  77 ASN HB2  H  -4.625 12.536  -8.958 1.00 . B B . 377 ASN HB2  1 1 
        8 75424 2 2  77 ASN HB3  H  -4.606 10.800  -9.265 1.00 . B B . 377 ASN HB3  1 1 
        8 75425 2 2  77 ASN HD21 H  -1.893 11.456  -7.903 1.00 . B B . 377 ASN HD21 1 1 
        8 75426 2 2  77 ASN HD22 H  -1.903 10.126  -8.958 1.00 . B B . 377 ASN HD22 1 1 
        8 75427 2 2  77 ASN N    N  -6.293 12.483 -10.845 1.00 . B B . 377 ASN N    1 1 
        8 75428 2 2  77 ASN ND2  N  -2.132 11.059  -8.767 1.00 . B B . 377 ASN ND2  1 1 
        8 75429 2 2  77 ASN O    O  -4.058  9.846 -11.648 1.00 . B B . 377 ASN O    1 1 
        8 75430 2 2  77 ASN OD1  O  -2.169 12.473 -10.514 1.00 . B B . 377 ASN OD1  1 1 
        8 75431 2 2  78 LYS C    C  -5.772  9.900 -15.152 1.00 . B B . 378 LYS C    1 1 
        8 75432 2 2  78 LYS CA   C  -5.943  9.477 -13.693 1.00 . B B . 378 LYS CA   1 1 
        8 75433 2 2  78 LYS CB   C  -7.319  8.819 -13.533 1.00 . B B . 378 LYS CB   1 1 
        8 75434 2 2  78 LYS CD   C  -6.672  7.318 -11.621 1.00 . B B . 378 LYS CD   1 1 
        8 75435 2 2  78 LYS CE   C  -6.984  6.902 -10.190 1.00 . B B . 378 LYS CE   1 1 
        8 75436 2 2  78 LYS CG   C  -7.645  8.382 -12.113 1.00 . B B . 378 LYS CG   1 1 
        8 75437 2 2  78 LYS H    H  -6.459 11.371 -12.909 1.00 . B B . 378 LYS H    1 1 
        8 75438 2 2  78 LYS HA   H  -5.173  8.758 -13.449 1.00 . B B . 378 LYS HA   1 1 
        8 75439 2 2  78 LYS HB2  H  -8.069  9.527 -13.850 1.00 . B B . 378 LYS HB2  1 1 
        8 75440 2 2  78 LYS HB3  H  -7.353  7.948 -14.170 1.00 . B B . 378 LYS HB3  1 1 
        8 75441 2 2  78 LYS HD2  H  -6.742  6.453 -12.263 1.00 . B B . 378 LYS HD2  1 1 
        8 75442 2 2  78 LYS HD3  H  -5.669  7.715 -11.661 1.00 . B B . 378 LYS HD3  1 1 
        8 75443 2 2  78 LYS HE2  H  -6.974  7.777  -9.559 1.00 . B B . 378 LYS HE2  1 1 
        8 75444 2 2  78 LYS HE3  H  -7.964  6.450 -10.161 1.00 . B B . 378 LYS HE3  1 1 
        8 75445 2 2  78 LYS HG2  H  -7.588  9.240 -11.460 1.00 . B B . 378 LYS HG2  1 1 
        8 75446 2 2  78 LYS HG3  H  -8.647  7.980 -12.091 1.00 . B B . 378 LYS HG3  1 1 
        8 75447 2 2  78 LYS HZ1  H  -5.024  6.292  -9.848 1.00 . B B . 378 LYS HZ1  1 1 
        8 75448 2 2  78 LYS HZ2  H  -6.098  5.019 -10.180 1.00 . B B . 378 LYS HZ2  1 1 
        8 75449 2 2  78 LYS HZ3  H  -6.126  5.780  -8.661 1.00 . B B . 378 LYS HZ3  1 1 
        8 75450 2 2  78 LYS N    N  -5.828 10.631 -12.802 1.00 . B B . 378 LYS N    1 1 
        8 75451 2 2  78 LYS NZ   N  -5.982  5.924  -9.682 1.00 . B B . 378 LYS NZ   1 1 
        8 75452 2 2  78 LYS O    O  -6.111 11.029 -15.520 1.00 . B B . 378 LYS O    1 1 
        8 75453 2 2  79 TYR C    C  -6.238  8.895 -18.293 1.00 . B B . 379 TYR C    1 1 
        8 75454 2 2  79 TYR CA   C  -5.057  9.233 -17.400 1.00 . B B . 379 TYR CA   1 1 
        8 75455 2 2  79 TYR CB   C  -3.852  8.455 -17.919 1.00 . B B . 379 TYR CB   1 1 
        8 75456 2 2  79 TYR CD1  C  -2.042 10.072 -18.566 1.00 . B B . 379 TYR CD1  1 1 
        8 75457 2 2  79 TYR CD2  C  -1.783  8.844 -16.524 1.00 . B B . 379 TYR CD2  1 1 
        8 75458 2 2  79 TYR CE1  C  -0.838 10.716 -18.341 1.00 . B B . 379 TYR CE1  1 1 
        8 75459 2 2  79 TYR CE2  C  -0.571  9.481 -16.293 1.00 . B B . 379 TYR CE2  1 1 
        8 75460 2 2  79 TYR CG   C  -2.536  9.131 -17.667 1.00 . B B . 379 TYR CG   1 1 
        8 75461 2 2  79 TYR CZ   C  -0.107 10.419 -17.212 1.00 . B B . 379 TYR CZ   1 1 
        8 75462 2 2  79 TYR H    H  -5.033  8.101 -15.612 1.00 . B B . 379 TYR H    1 1 
        8 75463 2 2  79 TYR HA   H  -4.887 10.289 -17.552 1.00 . B B . 379 TYR HA   1 1 
        8 75464 2 2  79 TYR HB2  H  -3.837  7.490 -17.434 1.00 . B B . 379 TYR HB2  1 1 
        8 75465 2 2  79 TYR HB3  H  -3.968  8.321 -18.984 1.00 . B B . 379 TYR HB3  1 1 
        8 75466 2 2  79 TYR HD1  H  -2.609 10.304 -19.455 1.00 . B B . 379 TYR HD1  1 1 
        8 75467 2 2  79 TYR HD2  H  -2.149  8.119 -15.812 1.00 . B B . 379 TYR HD2  1 1 
        8 75468 2 2  79 TYR HE1  H  -0.473 11.449 -19.046 1.00 . B B . 379 TYR HE1  1 1 
        8 75469 2 2  79 TYR HE2  H   0.007  9.251 -15.409 1.00 . B B . 379 TYR HE2  1 1 
        8 75470 2 2  79 TYR HH   H   1.792 10.412 -17.137 1.00 . B B . 379 TYR HH   1 1 
        8 75471 2 2  79 TYR N    N  -5.269  8.980 -15.975 1.00 . B B . 379 TYR N    1 1 
        8 75472 2 2  79 TYR O    O  -6.975  7.941 -18.046 1.00 . B B . 379 TYR O    1 1 
        8 75473 2 2  79 TYR OH   O   1.090 11.055 -17.013 1.00 . B B . 379 TYR OH   1 1 
        8 75474 2 2  80 ASP C    C  -6.955  9.849 -21.687 1.00 . B B . 380 ASP C    1 1 
        8 75475 2 2  80 ASP CA   C  -7.465  9.461 -20.306 1.00 . B B . 380 ASP CA   1 1 
        8 75476 2 2  80 ASP CB   C  -8.695 10.298 -19.973 1.00 . B B . 380 ASP CB   1 1 
        8 75477 2 2  80 ASP CG   C  -9.913  9.877 -20.775 1.00 . B B . 380 ASP CG   1 1 
        8 75478 2 2  80 ASP H    H  -5.790 10.442 -19.476 1.00 . B B . 380 ASP H    1 1 
        8 75479 2 2  80 ASP HA   H  -7.736  8.415 -20.293 1.00 . B B . 380 ASP HA   1 1 
        8 75480 2 2  80 ASP HB2  H  -8.917 10.185 -18.922 1.00 . B B . 380 ASP HB2  1 1 
        8 75481 2 2  80 ASP HB3  H  -8.480 11.334 -20.186 1.00 . B B . 380 ASP HB3  1 1 
        8 75482 2 2  80 ASP N    N  -6.401  9.687 -19.345 1.00 . B B . 380 ASP N    1 1 
        8 75483 2 2  80 ASP O    O  -6.408 10.940 -21.869 1.00 . B B . 380 ASP O    1 1 
        8 75484 2 2  80 ASP OD1  O -10.031  8.673 -21.076 1.00 . B B . 380 ASP OD1  1 1 
        8 75485 2 2  80 ASP OD2  O -10.756 10.743 -21.096 1.00 . B B . 380 ASP OD2  1 1 
        8 75486 2 2  81 PRO C    C  -6.844  6.796 -21.448 1.00 . B B . 381 PRO C    1 1 
        8 75487 2 2  81 PRO CA   C  -7.650  7.596 -22.470 1.00 . B B . 381 PRO CA   1 1 
        8 75488 2 2  81 PRO CB   C  -7.618  6.988 -23.879 1.00 . B B . 381 PRO CB   1 1 
        8 75489 2 2  81 PRO CD   C  -6.783  9.167 -24.091 1.00 . B B . 381 PRO CD   1 1 
        8 75490 2 2  81 PRO CG   C  -6.544  7.772 -24.589 1.00 . B B . 381 PRO CG   1 1 
        8 75491 2 2  81 PRO HA   H  -8.662  7.663 -22.100 1.00 . B B . 381 PRO HA   1 1 
        8 75492 2 2  81 PRO HB2  H  -7.363  5.940 -23.838 1.00 . B B . 381 PRO HB2  1 1 
        8 75493 2 2  81 PRO HB3  H  -8.570  7.109 -24.370 1.00 . B B . 381 PRO HB3  1 1 
        8 75494 2 2  81 PRO HD2  H  -5.907  9.785 -24.217 1.00 . B B . 381 PRO HD2  1 1 
        8 75495 2 2  81 PRO HD3  H  -7.623  9.625 -24.592 1.00 . B B . 381 PRO HD3  1 1 
        8 75496 2 2  81 PRO HG2  H  -5.560  7.423 -24.316 1.00 . B B . 381 PRO HG2  1 1 
        8 75497 2 2  81 PRO HG3  H  -6.665  7.714 -25.660 1.00 . B B . 381 PRO HG3  1 1 
        8 75498 2 2  81 PRO N    N  -7.073  8.932 -22.667 1.00 . B B . 381 PRO N    1 1 
        8 75499 2 2  81 PRO O    O  -5.686  7.110 -21.182 1.00 . B B . 381 PRO O    1 1 
        8 75500 2 2  82 PRO C    C  -5.414  4.351 -20.208 1.00 . B B . 382 PRO C    1 1 
        8 75501 2 2  82 PRO CA   C  -6.788  4.918 -19.849 1.00 . B B . 382 PRO CA   1 1 
        8 75502 2 2  82 PRO CB   C  -7.820  3.820 -19.582 1.00 . B B . 382 PRO CB   1 1 
        8 75503 2 2  82 PRO CD   C  -8.762  5.200 -21.217 1.00 . B B . 382 PRO CD   1 1 
        8 75504 2 2  82 PRO CG   C  -8.588  3.745 -20.868 1.00 . B B . 382 PRO CG   1 1 
        8 75505 2 2  82 PRO HA   H  -6.579  5.480 -18.951 1.00 . B B . 382 PRO HA   1 1 
        8 75506 2 2  82 PRO HB2  H  -7.336  2.879 -19.366 1.00 . B B . 382 PRO HB2  1 1 
        8 75507 2 2  82 PRO HB3  H  -8.467  4.089 -18.761 1.00 . B B . 382 PRO HB3  1 1 
        8 75508 2 2  82 PRO HD2  H  -8.966  5.329 -22.269 1.00 . B B . 382 PRO HD2  1 1 
        8 75509 2 2  82 PRO HD3  H  -9.554  5.651 -20.638 1.00 . B B . 382 PRO HD3  1 1 
        8 75510 2 2  82 PRO HG2  H  -8.026  3.225 -21.629 1.00 . B B . 382 PRO HG2  1 1 
        8 75511 2 2  82 PRO HG3  H  -9.542  3.259 -20.726 1.00 . B B . 382 PRO HG3  1 1 
        8 75512 2 2  82 PRO N    N  -7.450  5.759 -20.854 1.00 . B B . 382 PRO N    1 1 
        8 75513 2 2  82 PRO O    O  -5.208  3.843 -21.311 1.00 . B B . 382 PRO O    1 1 
        8 75514 2 2  83 LEU C    C  -2.865  3.035 -18.206 1.00 . B B . 383 LEU C    1 1 
        8 75515 2 2  83 LEU CA   C  -3.118  3.960 -19.383 1.00 . B B . 383 LEU CA   1 1 
        8 75516 2 2  83 LEU CB   C  -2.099  5.097 -19.313 1.00 . B B . 383 LEU CB   1 1 
        8 75517 2 2  83 LEU CD1  C  -0.622  6.867 -20.231 1.00 . B B . 383 LEU CD1  1 1 
        8 75518 2 2  83 LEU CD2  C  -1.143  4.838 -21.597 1.00 . B B . 383 LEU CD2  1 1 
        8 75519 2 2  83 LEU CG   C  -1.687  5.835 -20.580 1.00 . B B . 383 LEU CG   1 1 
        8 75520 2 2  83 LEU H    H  -4.738  4.902 -18.420 1.00 . B B . 383 LEU H    1 1 
        8 75521 2 2  83 LEU HA   H  -3.014  3.453 -20.331 1.00 . B B . 383 LEU HA   1 1 
        8 75522 2 2  83 LEU HB2  H  -2.505  5.837 -18.643 1.00 . B B . 383 LEU HB2  1 1 
        8 75523 2 2  83 LEU HB3  H  -1.198  4.682 -18.890 1.00 . B B . 383 LEU HB3  1 1 
        8 75524 2 2  83 LEU HD11 H   0.267  6.365 -19.883 1.00 . B B . 383 LEU HD11 1 1 
        8 75525 2 2  83 LEU HD12 H  -0.994  7.520 -19.455 1.00 . B B . 383 LEU HD12 1 1 
        8 75526 2 2  83 LEU HD13 H  -0.386  7.452 -21.108 1.00 . B B . 383 LEU HD13 1 1 
        8 75527 2 2  83 LEU HD21 H  -0.585  5.366 -22.356 1.00 . B B . 383 LEU HD21 1 1 
        8 75528 2 2  83 LEU HD22 H  -1.966  4.309 -22.057 1.00 . B B . 383 LEU HD22 1 1 
        8 75529 2 2  83 LEU HD23 H  -0.495  4.133 -21.099 1.00 . B B . 383 LEU HD23 1 1 
        8 75530 2 2  83 LEU HG   H  -2.547  6.330 -21.006 1.00 . B B . 383 LEU HG   1 1 
        8 75531 2 2  83 LEU N    N  -4.487  4.459 -19.257 1.00 . B B . 383 LEU N    1 1 
        8 75532 2 2  83 LEU O    O  -3.557  3.117 -17.191 1.00 . B B . 383 LEU O    1 1 
        8 75533 2 2  84 GLU C    C  -0.586  1.792 -16.203 1.00 . B B . 384 GLU C    1 1 
        8 75534 2 2  84 GLU CA   C  -1.530  1.236 -17.262 1.00 . B B . 384 GLU CA   1 1 
        8 75535 2 2  84 GLU CB   C  -0.940 -0.047 -17.860 1.00 . B B . 384 GLU CB   1 1 
        8 75536 2 2  84 GLU CD   C  -1.370 -2.164 -19.202 1.00 . B B . 384 GLU CD   1 1 
        8 75537 2 2  84 GLU CG   C  -1.964 -0.897 -18.602 1.00 . B B . 384 GLU CG   1 1 
        8 75538 2 2  84 GLU H    H  -1.324  2.177 -19.149 1.00 . B B . 384 GLU H    1 1 
        8 75539 2 2  84 GLU HA   H  -2.426  0.994 -16.711 1.00 . B B . 384 GLU HA   1 1 
        8 75540 2 2  84 GLU HB2  H  -0.157  0.227 -18.551 1.00 . B B . 384 GLU HB2  1 1 
        8 75541 2 2  84 GLU HB3  H  -0.523 -0.636 -17.059 1.00 . B B . 384 GLU HB3  1 1 
        8 75542 2 2  84 GLU HG2  H  -2.744 -1.178 -17.911 1.00 . B B . 384 GLU HG2  1 1 
        8 75543 2 2  84 GLU HG3  H  -2.386 -0.306 -19.401 1.00 . B B . 384 GLU HG3  1 1 
        8 75544 2 2  84 GLU N    N  -1.858  2.177 -18.327 1.00 . B B . 384 GLU N    1 1 
        8 75545 2 2  84 GLU O    O  -0.928  1.813 -15.022 1.00 . B B . 384 GLU O    1 1 
        8 75546 2 2  84 GLU OE1  O  -0.130 -2.260 -19.296 1.00 . B B . 384 GLU OE1  1 1 
        8 75547 2 2  84 GLU OE2  O  -2.149 -3.062 -19.589 1.00 . B B . 384 GLU OE2  1 1 
        8 75548 2 2  85 ASP C    C   2.043  4.187 -16.101 1.00 . B B . 385 ASP C    1 1 
        8 75549 2 2  85 ASP CA   C   1.608  2.773 -15.704 1.00 . B B . 385 ASP CA   1 1 
        8 75550 2 2  85 ASP CB   C   2.848  1.866 -15.672 1.00 . B B . 385 ASP CB   1 1 
        8 75551 2 2  85 ASP CG   C   2.547  0.467 -15.160 1.00 . B B . 385 ASP CG   1 1 
        8 75552 2 2  85 ASP H    H   0.809  2.185 -17.577 1.00 . B B . 385 ASP H    1 1 
        8 75553 2 2  85 ASP HA   H   1.187  2.837 -14.711 1.00 . B B . 385 ASP HA   1 1 
        8 75554 2 2  85 ASP HB2  H   3.243  1.788 -16.673 1.00 . B B . 385 ASP HB2  1 1 
        8 75555 2 2  85 ASP HB3  H   3.587  2.317 -15.027 1.00 . B B . 385 ASP HB3  1 1 
        8 75556 2 2  85 ASP N    N   0.601  2.229 -16.621 1.00 . B B . 385 ASP N    1 1 
        8 75557 2 2  85 ASP O    O   3.236  4.463 -16.255 1.00 . B B . 385 ASP O    1 1 
        8 75558 2 2  85 ASP OD1  O   1.416  0.216 -14.691 1.00 . B B . 385 ASP OD1  1 1 
        8 75559 2 2  85 ASP OD2  O   3.456 -0.386 -15.225 1.00 . B B . 385 ASP OD2  1 1 
        8 75560 2 2  86 GLY C    C   2.208  7.221 -15.619 1.00 . B B . 386 GLY C    1 1 
        8 75561 2 2  86 GLY CA   C   1.380  6.449 -16.632 1.00 . B B . 386 GLY CA   1 1 
        8 75562 2 2  86 GLY H    H   0.141  4.814 -16.110 1.00 . B B . 386 GLY H    1 1 
        8 75563 2 2  86 GLY HA2  H   1.926  6.426 -17.562 1.00 . B B . 386 GLY HA2  1 1 
        8 75564 2 2  86 GLY HA3  H   0.448  6.974 -16.774 1.00 . B B . 386 GLY HA3  1 1 
        8 75565 2 2  86 GLY N    N   1.074  5.080 -16.254 1.00 . B B . 386 GLY N    1 1 
        8 75566 2 2  86 GLY O    O   2.144  6.971 -14.411 1.00 . B B . 386 GLY O    1 1 
        8 75567 2 2  87 ALA C    C   2.980  9.777 -14.273 1.00 . B B . 387 ALA C    1 1 
        8 75568 2 2  87 ALA CA   C   3.838  8.992 -15.267 1.00 . B B . 387 ALA CA   1 1 
        8 75569 2 2  87 ALA CB   C   4.658  9.949 -16.119 1.00 . B B . 387 ALA CB   1 1 
        8 75570 2 2  87 ALA H    H   3.009  8.316 -17.085 1.00 . B B . 387 ALA H    1 1 
        8 75571 2 2  87 ALA HA   H   4.505  8.357 -14.701 1.00 . B B . 387 ALA HA   1 1 
        8 75572 2 2  87 ALA HB1  H   5.485 10.332 -15.537 1.00 . B B . 387 ALA HB1  1 1 
        8 75573 2 2  87 ALA HB2  H   4.034 10.771 -16.439 1.00 . B B . 387 ALA HB2  1 1 
        8 75574 2 2  87 ALA HB3  H   5.038  9.428 -16.984 1.00 . B B . 387 ALA HB3  1 1 
        8 75575 2 2  87 ALA N    N   2.996  8.168 -16.116 1.00 . B B . 387 ALA N    1 1 
        8 75576 2 2  87 ALA O    O   2.040 10.477 -14.663 1.00 . B B . 387 ALA O    1 1 
        8 75577 2 2  88 MET C    C   3.541 11.096 -11.018 1.00 . B B . 388 MET C    1 1 
        8 75578 2 2  88 MET CA   C   2.587 10.336 -11.928 1.00 . B B . 388 MET CA   1 1 
        8 75579 2 2  88 MET CB   C   1.820  9.319 -11.076 1.00 . B B . 388 MET CB   1 1 
        8 75580 2 2  88 MET CE   C  -1.650  7.542 -12.373 1.00 . B B . 388 MET CE   1 1 
        8 75581 2 2  88 MET CG   C   0.893  8.386 -11.844 1.00 . B B . 388 MET CG   1 1 
        8 75582 2 2  88 MET H    H   4.084  9.096 -12.755 1.00 . B B . 388 MET H    1 1 
        8 75583 2 2  88 MET HA   H   1.888 11.034 -12.365 1.00 . B B . 388 MET HA   1 1 
        8 75584 2 2  88 MET HB2  H   2.542  8.712 -10.552 1.00 . B B . 388 MET HB2  1 1 
        8 75585 2 2  88 MET HB3  H   1.223  9.865 -10.362 1.00 . B B . 388 MET HB3  1 1 
        8 75586 2 2  88 MET HE1  H  -1.205  7.044 -13.222 1.00 . B B . 388 MET HE1  1 1 
        8 75587 2 2  88 MET HE2  H  -2.679  7.785 -12.595 1.00 . B B . 388 MET HE2  1 1 
        8 75588 2 2  88 MET HE3  H  -1.614  6.888 -11.514 1.00 . B B . 388 MET HE3  1 1 
        8 75589 2 2  88 MET HG2  H   1.306  8.224 -12.829 1.00 . B B . 388 MET HG2  1 1 
        8 75590 2 2  88 MET HG3  H   0.837  7.445 -11.318 1.00 . B B . 388 MET HG3  1 1 
        8 75591 2 2  88 MET N    N   3.317  9.658 -12.991 1.00 . B B . 388 MET N    1 1 
        8 75592 2 2  88 MET O    O   4.697 10.715 -10.835 1.00 . B B . 388 MET O    1 1 
        8 75593 2 2  88 MET SD   S  -0.751  9.033 -12.021 1.00 . B B . 388 MET SD   1 1 
        8 75594 2 2  89 PRO C    C   4.112 12.050  -8.296 1.00 . B B . 389 PRO C    1 1 
        8 75595 2 2  89 PRO CA   C   4.004 12.907  -9.561 1.00 . B B . 389 PRO CA   1 1 
        8 75596 2 2  89 PRO CB   C   3.297 14.230  -9.309 1.00 . B B . 389 PRO CB   1 1 
        8 75597 2 2  89 PRO CD   C   1.760 12.861 -10.485 1.00 . B B . 389 PRO CD   1 1 
        8 75598 2 2  89 PRO CG   C   1.849 13.835  -9.323 1.00 . B B . 389 PRO CG   1 1 
        8 75599 2 2  89 PRO HA   H   4.958 13.063 -10.043 1.00 . B B . 389 PRO HA   1 1 
        8 75600 2 2  89 PRO HB2  H   3.579 14.647  -8.354 1.00 . B B . 389 PRO HB2  1 1 
        8 75601 2 2  89 PRO HB3  H   3.513 14.943 -10.091 1.00 . B B . 389 PRO HB3  1 1 
        8 75602 2 2  89 PRO HD2  H   0.964 12.148 -10.337 1.00 . B B . 389 PRO HD2  1 1 
        8 75603 2 2  89 PRO HD3  H   1.612 13.381 -11.418 1.00 . B B . 389 PRO HD3  1 1 
        8 75604 2 2  89 PRO HG2  H   1.572 13.356  -8.396 1.00 . B B . 389 PRO HG2  1 1 
        8 75605 2 2  89 PRO HG3  H   1.216 14.694  -9.488 1.00 . B B . 389 PRO HG3  1 1 
        8 75606 2 2  89 PRO N    N   3.078 12.205 -10.445 1.00 . B B . 389 PRO N    1 1 
        8 75607 2 2  89 PRO O    O   3.297 11.148  -8.082 1.00 . B B . 389 PRO O    1 1 
        8 75608 2 2  90 SER C    C   4.041 11.884  -5.359 1.00 . B B . 390 SER C    1 1 
        8 75609 2 2  90 SER CA   C   5.258 11.541  -6.239 1.00 . B B . 390 SER CA   1 1 
        8 75610 2 2  90 SER CB   C   6.532 11.952  -5.522 1.00 . B B . 390 SER CB   1 1 
        8 75611 2 2  90 SER H    H   5.781 12.989  -7.705 1.00 . B B . 390 SER H    1 1 
        8 75612 2 2  90 SER HA   H   5.297 10.487  -6.465 1.00 . B B . 390 SER HA   1 1 
        8 75613 2 2  90 SER HB2  H   6.718 11.278  -4.698 1.00 . B B . 390 SER HB2  1 1 
        8 75614 2 2  90 SER HB3  H   7.364 11.915  -6.210 1.00 . B B . 390 SER HB3  1 1 
        8 75615 2 2  90 SER HG   H   6.992 13.831  -5.509 1.00 . B B . 390 SER HG   1 1 
        8 75616 2 2  90 SER N    N   5.124 12.298  -7.478 1.00 . B B . 390 SER N    1 1 
        8 75617 2 2  90 SER O    O   3.375 12.911  -5.573 1.00 . B B . 390 SER O    1 1 
        8 75618 2 2  90 SER OG   O   6.377 13.263  -5.036 1.00 . B B . 390 SER OG   1 1 
        8 75619 2 2  91 ALA C    C   2.694 12.643  -2.809 1.00 . B B . 391 ALA C    1 1 
        8 75620 2 2  91 ALA CA   C   2.608 11.276  -3.487 1.00 . B B . 391 ALA CA   1 1 
        8 75621 2 2  91 ALA CB   C   2.522 10.174  -2.421 1.00 . B B . 391 ALA CB   1 1 
        8 75622 2 2  91 ALA H    H   4.305 10.238  -4.245 1.00 . B B . 391 ALA H    1 1 
        8 75623 2 2  91 ALA HA   H   1.697 11.282  -4.069 1.00 . B B . 391 ALA HA   1 1 
        8 75624 2 2  91 ALA HB1  H   3.446 10.140  -1.863 1.00 . B B . 391 ALA HB1  1 1 
        8 75625 2 2  91 ALA HB2  H   2.357  9.221  -2.903 1.00 . B B . 391 ALA HB2  1 1 
        8 75626 2 2  91 ALA HB3  H   1.703 10.385  -1.750 1.00 . B B . 391 ALA HB3  1 1 
        8 75627 2 2  91 ALA N    N   3.750 11.035  -4.377 1.00 . B B . 391 ALA N    1 1 
        8 75628 2 2  91 ALA O    O   1.679 13.327  -2.637 1.00 . B B . 391 ALA O    1 1 
        8 75629 2 2  92 ARG C    C   4.000 15.516  -2.705 1.00 . B B . 392 ARG C    1 1 
        8 75630 2 2  92 ARG CA   C   4.140 14.315  -1.763 1.00 . B B . 392 ARG CA   1 1 
        8 75631 2 2  92 ARG CB   C   5.522 14.335  -1.112 1.00 . B B . 392 ARG CB   1 1 
        8 75632 2 2  92 ARG CD   C   6.875 13.876   0.955 1.00 . B B . 392 ARG CD   1 1 
        8 75633 2 2  92 ARG CG   C   5.564 13.607   0.228 1.00 . B B . 392 ARG CG   1 1 
        8 75634 2 2  92 ARG CZ   C   9.246 13.291   0.641 1.00 . B B . 392 ARG CZ   1 1 
        8 75635 2 2  92 ARG H    H   4.669 12.437  -2.580 1.00 . B B . 392 ARG H    1 1 
        8 75636 2 2  92 ARG HA   H   3.386 14.469  -1.006 1.00 . B B . 392 ARG HA   1 1 
        8 75637 2 2  92 ARG HB2  H   6.226 13.863  -1.781 1.00 . B B . 392 ARG HB2  1 1 
        8 75638 2 2  92 ARG HB3  H   5.812 15.363  -0.952 1.00 . B B . 392 ARG HB3  1 1 
        8 75639 2 2  92 ARG HD2  H   7.155 14.908   0.796 1.00 . B B . 392 ARG HD2  1 1 
        8 75640 2 2  92 ARG HD3  H   6.729 13.701   2.012 1.00 . B B . 392 ARG HD3  1 1 
        8 75641 2 2  92 ARG HE   H   7.713 12.190   0.014 1.00 . B B . 392 ARG HE   1 1 
        8 75642 2 2  92 ARG HG2  H   4.743 13.947   0.842 1.00 . B B . 392 ARG HG2  1 1 
        8 75643 2 2  92 ARG HG3  H   5.468 12.545   0.054 1.00 . B B . 392 ARG HG3  1 1 
        8 75644 2 2  92 ARG HH11 H   9.516 14.484   2.251 1.00 . B B . 392 ARG HH11 1 1 
        8 75645 2 2  92 ARG HH12 H   9.979 15.172   0.731 1.00 . B B . 392 ARG HH12 1 1 
        8 75646 2 2  92 ARG HH21 H  10.380 11.619   0.721 1.00 . B B . 392 ARG HH21 1 1 
        8 75647 2 2  92 ARG HH22 H  10.651 12.635  -0.656 1.00 . B B . 392 ARG HH22 1 1 
        8 75648 2 2  92 ARG N    N   3.907 13.031  -2.420 1.00 . B B . 392 ARG N    1 1 
        8 75649 2 2  92 ARG NE   N   7.954 13.017   0.480 1.00 . B B . 392 ARG NE   1 1 
        8 75650 2 2  92 ARG NH1  N   9.611 14.408   1.259 1.00 . B B . 392 ARG NH1  1 1 
        8 75651 2 2  92 ARG NH2  N  10.168 12.445   0.199 1.00 . B B . 392 ARG NH2  1 1 
        8 75652 2 2  92 ARG O    O   3.529 16.571  -2.296 1.00 . B B . 392 ARG O    1 1 
        8 75653 2 2  93 LEU C    C   2.819 16.503  -5.349 1.00 . B B . 393 LEU C    1 1 
        8 75654 2 2  93 LEU CA   C   4.293 16.433  -4.936 1.00 . B B . 393 LEU CA   1 1 
        8 75655 2 2  93 LEU CB   C   5.170 16.166  -6.161 1.00 . B B . 393 LEU CB   1 1 
        8 75656 2 2  93 LEU CD1  C   5.859 18.560  -6.456 1.00 . B B . 393 LEU CD1  1 1 
        8 75657 2 2  93 LEU CD2  C   6.150 16.909  -8.336 1.00 . B B . 393 LEU CD2  1 1 
        8 75658 2 2  93 LEU CG   C   5.272 17.327  -7.155 1.00 . B B . 393 LEU CG   1 1 
        8 75659 2 2  93 LEU H    H   4.840 14.509  -4.222 1.00 . B B . 393 LEU H    1 1 
        8 75660 2 2  93 LEU HA   H   4.595 17.366  -4.482 1.00 . B B . 393 LEU HA   1 1 
        8 75661 2 2  93 LEU HB2  H   6.166 15.932  -5.816 1.00 . B B . 393 LEU HB2  1 1 
        8 75662 2 2  93 LEU HB3  H   4.762 15.313  -6.684 1.00 . B B . 393 LEU HB3  1 1 
        8 75663 2 2  93 LEU HD11 H   6.642 18.252  -5.777 1.00 . B B . 393 LEU HD11 1 1 
        8 75664 2 2  93 LEU HD12 H   5.081 19.064  -5.901 1.00 . B B . 393 LEU HD12 1 1 
        8 75665 2 2  93 LEU HD13 H   6.267 19.233  -7.195 1.00 . B B . 393 LEU HD13 1 1 
        8 75666 2 2  93 LEU HD21 H   7.187 16.917  -8.033 1.00 . B B . 393 LEU HD21 1 1 
        8 75667 2 2  93 LEU HD22 H   6.007 17.603  -9.152 1.00 . B B . 393 LEU HD22 1 1 
        8 75668 2 2  93 LEU HD23 H   5.875 15.916  -8.655 1.00 . B B . 393 LEU HD23 1 1 
        8 75669 2 2  93 LEU HG   H   4.287 17.564  -7.533 1.00 . B B . 393 LEU HG   1 1 
        8 75670 2 2  93 LEU N    N   4.429 15.358  -3.956 1.00 . B B . 393 LEU N    1 1 
        8 75671 2 2  93 LEU O    O   2.270 17.585  -5.530 1.00 . B B . 393 LEU O    1 1 
        8 75672 2 2  94 ARG C    C  -0.058 16.133  -4.836 1.00 . B B . 394 ARG C    1 1 
        8 75673 2 2  94 ARG CA   C   0.760 15.301  -5.839 1.00 . B B . 394 ARG CA   1 1 
        8 75674 2 2  94 ARG CB   C   0.270 13.845  -5.858 1.00 . B B . 394 ARG CB   1 1 
        8 75675 2 2  94 ARG CD   C  -1.827 14.366  -7.218 1.00 . B B . 394 ARG CD   1 1 
        8 75676 2 2  94 ARG CG   C  -1.240 13.664  -5.981 1.00 . B B . 394 ARG CG   1 1 
        8 75677 2 2  94 ARG CZ   C  -4.074 15.089  -7.965 1.00 . B B . 394 ARG CZ   1 1 
        8 75678 2 2  94 ARG H    H   2.665 14.507  -5.349 1.00 . B B . 394 ARG H    1 1 
        8 75679 2 2  94 ARG HA   H   0.620 15.738  -6.816 1.00 . B B . 394 ARG HA   1 1 
        8 75680 2 2  94 ARG HB2  H   0.734 13.348  -6.697 1.00 . B B . 394 ARG HB2  1 1 
        8 75681 2 2  94 ARG HB3  H   0.588 13.374  -4.940 1.00 . B B . 394 ARG HB3  1 1 
        8 75682 2 2  94 ARG HD2  H  -1.514 15.400  -7.216 1.00 . B B . 394 ARG HD2  1 1 
        8 75683 2 2  94 ARG HD3  H  -1.457 13.879  -8.108 1.00 . B B . 394 ARG HD3  1 1 
        8 75684 2 2  94 ARG HE   H  -3.724 13.659  -6.632 1.00 . B B . 394 ARG HE   1 1 
        8 75685 2 2  94 ARG HG2  H  -1.456 12.607  -6.050 1.00 . B B . 394 ARG HG2  1 1 
        8 75686 2 2  94 ARG HG3  H  -1.709 14.070  -5.098 1.00 . B B . 394 ARG HG3  1 1 
        8 75687 2 2  94 ARG HH11 H  -2.550 16.098  -8.841 1.00 . B B . 394 ARG HH11 1 1 
        8 75688 2 2  94 ARG HH12 H  -4.138 16.561  -9.356 1.00 . B B . 394 ARG HH12 1 1 
        8 75689 2 2  94 ARG HH21 H  -5.792 14.359  -7.191 1.00 . B B . 394 ARG HH21 1 1 
        8 75690 2 2  94 ARG HH22 H  -5.985 15.513  -8.469 1.00 . B B . 394 ARG HH22 1 1 
        8 75691 2 2  94 ARG N    N   2.177 15.346  -5.487 1.00 . B B . 394 ARG N    1 1 
        8 75692 2 2  94 ARG NE   N  -3.291 14.312  -7.220 1.00 . B B . 394 ARG NE   1 1 
        8 75693 2 2  94 ARG NH1  N  -3.544 15.991  -8.789 1.00 . B B . 394 ARG NH1  1 1 
        8 75694 2 2  94 ARG NH2  N  -5.392 14.977  -7.867 1.00 . B B . 394 ARG NH2  1 1 
        8 75695 2 2  94 ARG O    O  -0.952 16.894  -5.221 1.00 . B B . 394 ARG O    1 1 
        8 75696 2 2  95 LYS C    C  -0.294 18.273  -2.753 1.00 . B B . 395 LYS C    1 1 
        8 75697 2 2  95 LYS CA   C  -0.448 16.761  -2.516 1.00 . B B . 395 LYS CA   1 1 
        8 75698 2 2  95 LYS CB   C   0.070 16.372  -1.120 1.00 . B B . 395 LYS CB   1 1 
        8 75699 2 2  95 LYS CD   C  -2.127 16.610   0.036 1.00 . B B . 395 LYS CD   1 1 
        8 75700 2 2  95 LYS CE   C  -2.956 17.515   0.923 1.00 . B B . 395 LYS CE   1 1 
        8 75701 2 2  95 LYS CG   C  -0.672 17.070   0.001 1.00 . B B . 395 LYS CG   1 1 
        8 75702 2 2  95 LYS H    H   0.994 15.406  -3.287 1.00 . B B . 395 LYS H    1 1 
        8 75703 2 2  95 LYS HA   H  -1.504 16.542  -2.581 1.00 . B B . 395 LYS HA   1 1 
        8 75704 2 2  95 LYS HB2  H  -0.045 15.305  -0.996 1.00 . B B . 395 LYS HB2  1 1 
        8 75705 2 2  95 LYS HB3  H   1.115 16.632  -1.055 1.00 . B B . 395 LYS HB3  1 1 
        8 75706 2 2  95 LYS HD2  H  -2.530 16.630  -0.966 1.00 . B B . 395 LYS HD2  1 1 
        8 75707 2 2  95 LYS HD3  H  -2.171 15.602   0.420 1.00 . B B . 395 LYS HD3  1 1 
        8 75708 2 2  95 LYS HE2  H  -3.025 18.494   0.470 1.00 . B B . 395 LYS HE2  1 1 
        8 75709 2 2  95 LYS HE3  H  -3.947 17.101   1.033 1.00 . B B . 395 LYS HE3  1 1 
        8 75710 2 2  95 LYS HG2  H  -0.200 16.833   0.942 1.00 . B B . 395 LYS HG2  1 1 
        8 75711 2 2  95 LYS HG3  H  -0.638 18.137  -0.161 1.00 . B B . 395 LYS HG3  1 1 
        8 75712 2 2  95 LYS HZ1  H  -1.530 16.956   2.326 1.00 . B B . 395 LYS HZ1  1 1 
        8 75713 2 2  95 LYS HZ2  H  -3.018 17.426   2.996 1.00 . B B . 395 LYS HZ2  1 1 
        8 75714 2 2  95 LYS HZ3  H  -1.954 18.598   2.384 1.00 . B B . 395 LYS HZ3  1 1 
        8 75715 2 2  95 LYS N    N   0.267 16.011  -3.547 1.00 . B B . 395 LYS N    1 1 
        8 75716 2 2  95 LYS NZ   N  -2.317 17.633   2.257 1.00 . B B . 395 LYS NZ   1 1 
        8 75717 2 2  95 LYS O    O  -1.264 19.037  -2.683 1.00 . B B . 395 LYS O    1 1 
        8 75718 2 2  96 LEU C    C   0.444 20.498  -4.619 1.00 . B B . 396 LEU C    1 1 
        8 75719 2 2  96 LEU CA   C   1.189 20.108  -3.339 1.00 . B B . 396 LEU CA   1 1 
        8 75720 2 2  96 LEU CB   C   2.683 20.338  -3.554 1.00 . B B . 396 LEU CB   1 1 
        8 75721 2 2  96 LEU CD1  C   2.759 22.698  -2.688 1.00 . B B . 396 LEU CD1  1 1 
        8 75722 2 2  96 LEU CD2  C   4.607 21.776  -4.132 1.00 . B B . 396 LEU CD2  1 1 
        8 75723 2 2  96 LEU CG   C   3.111 21.769  -3.864 1.00 . B B . 396 LEU CG   1 1 
        8 75724 2 2  96 LEU H    H   1.670 18.061  -3.072 1.00 . B B . 396 LEU H    1 1 
        8 75725 2 2  96 LEU HA   H   0.850 20.711  -2.509 1.00 . B B . 396 LEU HA   1 1 
        8 75726 2 2  96 LEU HB2  H   3.195 20.029  -2.655 1.00 . B B . 396 LEU HB2  1 1 
        8 75727 2 2  96 LEU HB3  H   2.996 19.715  -4.380 1.00 . B B . 396 LEU HB3  1 1 
        8 75728 2 2  96 LEU HD11 H   3.081 22.245  -1.762 1.00 . B B . 396 LEU HD11 1 1 
        8 75729 2 2  96 LEU HD12 H   1.691 22.855  -2.659 1.00 . B B . 396 LEU HD12 1 1 
        8 75730 2 2  96 LEU HD13 H   3.258 23.646  -2.818 1.00 . B B . 396 LEU HD13 1 1 
        8 75731 2 2  96 LEU HD21 H   5.127 21.339  -3.291 1.00 . B B . 396 LEU HD21 1 1 
        8 75732 2 2  96 LEU HD22 H   4.944 22.792  -4.275 1.00 . B B . 396 LEU HD22 1 1 
        8 75733 2 2  96 LEU HD23 H   4.817 21.199  -5.022 1.00 . B B . 396 LEU HD23 1 1 
        8 75734 2 2  96 LEU HG   H   2.599 22.109  -4.753 1.00 . B B . 396 LEU HG   1 1 
        8 75735 2 2  96 LEU N    N   0.929 18.702  -3.049 1.00 . B B . 396 LEU N    1 1 
        8 75736 2 2  96 LEU O    O  -0.009 21.630  -4.765 1.00 . B B . 396 LEU O    1 1 
        8 75737 2 2  97 GLU C    C  -1.825 20.053  -6.571 1.00 . B B . 397 GLU C    1 1 
        8 75738 2 2  97 GLU CA   C  -0.347 19.801  -6.814 1.00 . B B . 397 GLU CA   1 1 
        8 75739 2 2  97 GLU CB   C  -0.175 18.613  -7.765 1.00 . B B . 397 GLU CB   1 1 
        8 75740 2 2  97 GLU CD   C  -0.458 17.638 -10.096 1.00 . B B . 397 GLU CD   1 1 
        8 75741 2 2  97 GLU CG   C  -0.709 18.845  -9.192 1.00 . B B . 397 GLU CG   1 1 
        8 75742 2 2  97 GLU H    H   0.709 18.661  -5.373 1.00 . B B . 397 GLU H    1 1 
        8 75743 2 2  97 GLU HA   H   0.073 20.684  -7.271 1.00 . B B . 397 GLU HA   1 1 
        8 75744 2 2  97 GLU HB2  H   0.878 18.387  -7.833 1.00 . B B . 397 GLU HB2  1 1 
        8 75745 2 2  97 GLU HB3  H  -0.697 17.769  -7.343 1.00 . B B . 397 GLU HB3  1 1 
        8 75746 2 2  97 GLU HG2  H  -1.772 19.028  -9.141 1.00 . B B . 397 GLU HG2  1 1 
        8 75747 2 2  97 GLU HG3  H  -0.214 19.707  -9.615 1.00 . B B . 397 GLU HG3  1 1 
        8 75748 2 2  97 GLU N    N   0.331 19.548  -5.545 1.00 . B B . 397 GLU N    1 1 
        8 75749 2 2  97 GLU O    O  -2.427 20.911  -7.212 1.00 . B B . 397 GLU O    1 1 
        8 75750 2 2  97 GLU OE1  O  -1.115 16.596  -9.886 1.00 . B B . 397 GLU OE1  1 1 
        8 75751 2 2  97 GLU OE2  O   0.410 17.729 -10.996 1.00 . B B . 397 GLU OE2  1 1 
        8 75752 2 2  98 VAL C    C  -4.038 20.824  -4.734 1.00 . B B . 398 VAL C    1 1 
        8 75753 2 2  98 VAL CA   C  -3.814 19.439  -5.309 1.00 . B B . 398 VAL CA   1 1 
        8 75754 2 2  98 VAL CB   C  -4.249 18.330  -4.298 1.00 . B B . 398 VAL CB   1 1 
        8 75755 2 2  98 VAL CG1  C  -5.631 18.630  -3.699 1.00 . B B . 398 VAL CG1  1 1 
        8 75756 2 2  98 VAL CG2  C  -4.285 16.988  -5.027 1.00 . B B . 398 VAL CG2  1 1 
        8 75757 2 2  98 VAL H    H  -1.866 18.631  -5.173 1.00 . B B . 398 VAL H    1 1 
        8 75758 2 2  98 VAL HA   H  -4.404 19.350  -6.209 1.00 . B B . 398 VAL HA   1 1 
        8 75759 2 2  98 VAL HB   H  -3.524 18.277  -3.499 1.00 . B B . 398 VAL HB   1 1 
        8 75760 2 2  98 VAL HG11 H  -6.002 17.752  -3.191 1.00 . B B . 398 VAL HG11 1 1 
        8 75761 2 2  98 VAL HG12 H  -6.314 18.902  -4.491 1.00 . B B . 398 VAL HG12 1 1 
        8 75762 2 2  98 VAL HG13 H  -5.550 19.446  -2.997 1.00 . B B . 398 VAL HG13 1 1 
        8 75763 2 2  98 VAL HG21 H  -3.365 16.852  -5.577 1.00 . B B . 398 VAL HG21 1 1 
        8 75764 2 2  98 VAL HG22 H  -5.119 16.974  -5.713 1.00 . B B . 398 VAL HG22 1 1 
        8 75765 2 2  98 VAL HG23 H  -4.396 16.190  -4.307 1.00 . B B . 398 VAL HG23 1 1 
        8 75766 2 2  98 VAL N    N  -2.404 19.300  -5.645 1.00 . B B . 398 VAL N    1 1 
        8 75767 2 2  98 VAL O    O  -4.971 21.543  -5.119 1.00 . B B . 398 VAL O    1 1 
        8 75768 2 2  99 GLU C    C  -3.009 23.660  -4.212 1.00 . B B . 399 GLU C    1 1 
        8 75769 2 2  99 GLU CA   C  -3.231 22.522  -3.196 1.00 . B B . 399 GLU CA   1 1 
        8 75770 2 2  99 GLU CB   C  -2.208 22.591  -2.049 1.00 . B B . 399 GLU CB   1 1 
        8 75771 2 2  99 GLU CD   C  -1.489 21.555   0.197 1.00 . B B . 399 GLU CD   1 1 
        8 75772 2 2  99 GLU CG   C  -2.556 21.625  -0.899 1.00 . B B . 399 GLU CG   1 1 
        8 75773 2 2  99 GLU H    H  -2.431 20.600  -3.571 1.00 . B B . 399 GLU H    1 1 
        8 75774 2 2  99 GLU HA   H  -4.225 22.677  -2.804 1.00 . B B . 399 GLU HA   1 1 
        8 75775 2 2  99 GLU HB2  H  -1.233 22.334  -2.435 1.00 . B B . 399 GLU HB2  1 1 
        8 75776 2 2  99 GLU HB3  H  -2.186 23.600  -1.663 1.00 . B B . 399 GLU HB3  1 1 
        8 75777 2 2  99 GLU HG2  H  -3.483 21.951  -0.449 1.00 . B B . 399 GLU HG2  1 1 
        8 75778 2 2  99 GLU HG3  H  -2.685 20.637  -1.313 1.00 . B B . 399 GLU HG3  1 1 
        8 75779 2 2  99 GLU N    N  -3.154 21.212  -3.825 1.00 . B B . 399 GLU N    1 1 
        8 75780 2 2  99 GLU O    O  -3.655 24.699  -4.117 1.00 . B B . 399 GLU O    1 1 
        8 75781 2 2  99 GLU OE1  O  -0.459 22.263   0.095 1.00 . B B . 399 GLU OE1  1 1 
        8 75782 2 2  99 GLU OE2  O  -1.687 20.778   1.160 1.00 . B B . 399 GLU OE2  1 1 
        8 75783 2 2 100 ALA C    C  -3.117 24.653  -7.056 1.00 . B B . 400 ALA C    1 1 
        8 75784 2 2 100 ALA CA   C  -1.862 24.506  -6.183 1.00 . B B . 400 ALA CA   1 1 
        8 75785 2 2 100 ALA CB   C  -0.666 24.151  -7.050 1.00 . B B . 400 ALA CB   1 1 
        8 75786 2 2 100 ALA H    H  -1.602 22.629  -5.207 1.00 . B B . 400 ALA H    1 1 
        8 75787 2 2 100 ALA HA   H  -1.672 25.445  -5.685 1.00 . B B . 400 ALA HA   1 1 
        8 75788 2 2 100 ALA HB1  H   0.210 24.041  -6.428 1.00 . B B . 400 ALA HB1  1 1 
        8 75789 2 2 100 ALA HB2  H  -0.499 24.939  -7.771 1.00 . B B . 400 ALA HB2  1 1 
        8 75790 2 2 100 ALA HB3  H  -0.859 23.224  -7.567 1.00 . B B . 400 ALA HB3  1 1 
        8 75791 2 2 100 ALA N    N  -2.107 23.469  -5.173 1.00 . B B . 400 ALA N    1 1 
        8 75792 2 2 100 ALA O    O  -3.506 25.759  -7.410 1.00 . B B . 400 ALA O    1 1 
        8 75793 2 2 101 ASN C    C  -6.049 24.358  -7.458 1.00 . B B . 401 ASN C    1 1 
        8 75794 2 2 101 ASN CA   C  -4.958 23.606  -8.211 1.00 . B B . 401 ASN CA   1 1 
        8 75795 2 2 101 ASN CB   C  -5.448 22.208  -8.561 1.00 . B B . 401 ASN CB   1 1 
        8 75796 2 2 101 ASN CG   C  -4.837 21.694  -9.833 1.00 . B B . 401 ASN CG   1 1 
        8 75797 2 2 101 ASN H    H  -3.379 22.664  -7.141 1.00 . B B . 401 ASN H    1 1 
        8 75798 2 2 101 ASN HA   H  -4.757 24.151  -9.122 1.00 . B B . 401 ASN HA   1 1 
        8 75799 2 2 101 ASN HB2  H  -5.189 21.537  -7.755 1.00 . B B . 401 ASN HB2  1 1 
        8 75800 2 2 101 ASN HB3  H  -6.522 22.233  -8.677 1.00 . B B . 401 ASN HB3  1 1 
        8 75801 2 2 101 ASN HD21 H  -3.462 20.635  -8.823 1.00 . B B . 401 ASN HD21 1 1 
        8 75802 2 2 101 ASN HD22 H  -3.425 20.434 -10.508 1.00 . B B . 401 ASN HD22 1 1 
        8 75803 2 2 101 ASN N    N  -3.739 23.534  -7.413 1.00 . B B . 401 ASN N    1 1 
        8 75804 2 2 101 ASN ND2  N  -3.818 20.847  -9.711 1.00 . B B . 401 ASN ND2  1 1 
        8 75805 2 2 101 ASN O    O  -6.754 25.185  -8.025 1.00 . B B . 401 ASN O    1 1 
        8 75806 2 2 101 ASN OD1  O  -5.264 22.070 -10.925 1.00 . B B . 401 ASN OD1  1 1 
        8 75807 2 2 102 ASN C    C  -6.938 26.260  -5.279 1.00 . B B . 402 ASN C    1 1 
        8 75808 2 2 102 ASN CA   C  -7.212 24.752  -5.390 1.00 . B B . 402 ASN CA   1 1 
        8 75809 2 2 102 ASN CB   C  -7.321 24.092  -4.013 1.00 . B B . 402 ASN CB   1 1 
        8 75810 2 2 102 ASN CG   C  -8.252 24.833  -3.083 1.00 . B B . 402 ASN CG   1 1 
        8 75811 2 2 102 ASN H    H  -5.603 23.415  -5.747 1.00 . B B . 402 ASN H    1 1 
        8 75812 2 2 102 ASN HA   H  -8.161 24.679  -5.900 1.00 . B B . 402 ASN HA   1 1 
        8 75813 2 2 102 ASN HB2  H  -7.691 23.086  -4.140 1.00 . B B . 402 ASN HB2  1 1 
        8 75814 2 2 102 ASN HB3  H  -6.338 24.061  -3.566 1.00 . B B . 402 ASN HB3  1 1 
        8 75815 2 2 102 ASN HD21 H  -9.841 23.822  -3.778 1.00 . B B . 402 ASN HD21 1 1 
        8 75816 2 2 102 ASN HD22 H -10.182 24.932  -2.540 1.00 . B B . 402 ASN HD22 1 1 
        8 75817 2 2 102 ASN N    N  -6.188 24.077  -6.172 1.00 . B B . 402 ASN N    1 1 
        8 75818 2 2 102 ASN ND2  N  -9.538 24.500  -3.139 1.00 . B B . 402 ASN ND2  1 1 
        8 75819 2 2 102 ASN O    O  -7.848 27.079  -5.454 1.00 . B B . 402 ASN O    1 1 
        8 75820 2 2 102 ASN OD1  O  -7.823 25.702  -2.327 1.00 . B B . 402 ASN OD1  1 1 
        8 75821 2 2 103 ALA C    C  -5.550 28.808  -6.223 1.00 . B B . 403 ALA C    1 1 
        8 75822 2 2 103 ALA CA   C  -5.313 28.036  -4.922 1.00 . B B . 403 ALA CA   1 1 
        8 75823 2 2 103 ALA CB   C  -3.835 28.168  -4.499 1.00 . B B . 403 ALA CB   1 1 
        8 75824 2 2 103 ALA H    H  -4.993 25.939  -4.944 1.00 . B B . 403 ALA H    1 1 
        8 75825 2 2 103 ALA HA   H  -5.939 28.508  -4.180 1.00 . B B . 403 ALA HA   1 1 
        8 75826 2 2 103 ALA HB1  H  -3.638 27.508  -3.667 1.00 . B B . 403 ALA HB1  1 1 
        8 75827 2 2 103 ALA HB2  H  -3.635 29.187  -4.204 1.00 . B B . 403 ALA HB2  1 1 
        8 75828 2 2 103 ALA HB3  H  -3.197 27.902  -5.328 1.00 . B B . 403 ALA HB3  1 1 
        8 75829 2 2 103 ALA N    N  -5.683 26.627  -5.042 1.00 . B B . 403 ALA N    1 1 
        8 75830 2 2 103 ALA O    O  -6.058 29.931  -6.202 1.00 . B B . 403 ALA O    1 1 
        8 75831 2 2 104 PHE C    C  -6.806 28.873  -9.130 1.00 . B B . 404 PHE C    1 1 
        8 75832 2 2 104 PHE CA   C  -5.367 28.870  -8.634 1.00 . B B . 404 PHE CA   1 1 
        8 75833 2 2 104 PHE CB   C  -4.399 28.293  -9.667 1.00 . B B . 404 PHE CB   1 1 
        8 75834 2 2 104 PHE CD1  C  -2.787 30.190 -10.034 1.00 . B B . 404 PHE CD1  1 1 
        8 75835 2 2 104 PHE CD2  C  -1.996 28.224  -8.916 1.00 . B B . 404 PHE CD2  1 1 
        8 75836 2 2 104 PHE CE1  C  -1.537 30.809  -9.855 1.00 . B B . 404 PHE CE1  1 1 
        8 75837 2 2 104 PHE CE2  C  -0.746 28.832  -8.730 1.00 . B B . 404 PHE CE2  1 1 
        8 75838 2 2 104 PHE CG   C  -3.024 28.896  -9.567 1.00 . B B . 404 PHE CG   1 1 
        8 75839 2 2 104 PHE CZ   C  -0.519 30.123  -9.197 1.00 . B B . 404 PHE CZ   1 1 
        8 75840 2 2 104 PHE H    H  -4.775 27.316  -7.316 1.00 . B B . 404 PHE H    1 1 
        8 75841 2 2 104 PHE HA   H  -5.181 29.927  -8.521 1.00 . B B . 404 PHE HA   1 1 
        8 75842 2 2 104 PHE HB2  H  -4.322 27.227  -9.514 1.00 . B B . 404 PHE HB2  1 1 
        8 75843 2 2 104 PHE HB3  H  -4.790 28.488 -10.655 1.00 . B B . 404 PHE HB3  1 1 
        8 75844 2 2 104 PHE HD1  H  -3.576 30.724 -10.544 1.00 . B B . 404 PHE HD1  1 1 
        8 75845 2 2 104 PHE HD2  H  -2.162 27.221  -8.549 1.00 . B B . 404 PHE HD2  1 1 
        8 75846 2 2 104 PHE HE1  H  -1.369 31.810 -10.226 1.00 . B B . 404 PHE HE1  1 1 
        8 75847 2 2 104 PHE HE2  H   0.043 28.296  -8.222 1.00 . B B . 404 PHE HE2  1 1 
        8 75848 2 2 104 PHE HZ   H   0.444 30.592  -9.051 1.00 . B B . 404 PHE HZ   1 1 
        8 75849 2 2 104 PHE N    N  -5.178 28.208  -7.349 1.00 . B B . 404 PHE N    1 1 
        8 75850 2 2 104 PHE O    O  -7.175 29.699  -9.979 1.00 . B B . 404 PHE O    1 1 
        8 75851 2 2 105 ASP C    C  -9.612 29.232  -8.340 1.00 . B B . 405 ASP C    1 1 
        8 75852 2 2 105 ASP CA   C  -9.042 27.934  -8.912 1.00 . B B . 405 ASP CA   1 1 
        8 75853 2 2 105 ASP CB   C  -9.734 26.771  -8.208 1.00 . B B . 405 ASP CB   1 1 
        8 75854 2 2 105 ASP CG   C  -9.880 25.567  -9.082 1.00 . B B . 405 ASP CG   1 1 
        8 75855 2 2 105 ASP H    H  -7.247 27.298  -7.979 1.00 . B B . 405 ASP H    1 1 
        8 75856 2 2 105 ASP HA   H  -9.165 27.826  -9.980 1.00 . B B . 405 ASP HA   1 1 
        8 75857 2 2 105 ASP HB2  H  -9.153 26.498  -7.340 1.00 . B B . 405 ASP HB2  1 1 
        8 75858 2 2 105 ASP HB3  H -10.717 27.092  -7.897 1.00 . B B . 405 ASP HB3  1 1 
        8 75859 2 2 105 ASP N    N  -7.615 27.964  -8.596 1.00 . B B . 405 ASP N    1 1 
        8 75860 2 2 105 ASP O    O -10.438 29.891  -8.967 1.00 . B B . 405 ASP O    1 1 
        8 75861 2 2 105 ASP OD1  O -10.357 25.723 -10.220 1.00 . B B . 405 ASP OD1  1 1 
        8 75862 2 2 105 ASP OD2  O  -9.530 24.462  -8.628 1.00 . B B . 405 ASP OD2  1 1 
        8 75863 2 2 106 GLN C    C  -9.080 32.002  -7.252 1.00 . B B . 406 GLN C    1 1 
        8 75864 2 2 106 GLN CA   C  -9.638 30.811  -6.485 1.00 . B B . 406 GLN CA   1 1 
        8 75865 2 2 106 GLN CB   C  -9.187 30.854  -5.020 1.00 . B B . 406 GLN CB   1 1 
        8 75866 2 2 106 GLN CD   C  -9.371 29.810  -2.737 1.00 . B B . 406 GLN CD   1 1 
        8 75867 2 2 106 GLN CG   C  -9.824 29.776  -4.180 1.00 . B B . 406 GLN CG   1 1 
        8 75868 2 2 106 GLN H    H  -8.538 29.007  -6.662 1.00 . B B . 406 GLN H    1 1 
        8 75869 2 2 106 GLN HA   H -10.716 30.852  -6.526 1.00 . B B . 406 GLN HA   1 1 
        8 75870 2 2 106 GLN HB2  H  -8.114 30.729  -4.986 1.00 . B B . 406 GLN HB2  1 1 
        8 75871 2 2 106 GLN HB3  H  -9.451 31.815  -4.606 1.00 . B B . 406 GLN HB3  1 1 
        8 75872 2 2 106 GLN HE21 H  -8.354 28.092  -2.942 1.00 . B B . 406 GLN HE21 1 1 
        8 75873 2 2 106 GLN HE22 H  -8.619 28.582  -1.339 1.00 . B B . 406 GLN HE22 1 1 
        8 75874 2 2 106 GLN HG2  H -10.896 29.907  -4.207 1.00 . B B . 406 GLN HG2  1 1 
        8 75875 2 2 106 GLN HG3  H  -9.567 28.815  -4.599 1.00 . B B . 406 GLN HG3  1 1 
        8 75876 2 2 106 GLN N    N  -9.177 29.584  -7.129 1.00 . B B . 406 GLN N    1 1 
        8 75877 2 2 106 GLN NE2  N  -8.725 28.733  -2.300 1.00 . B B . 406 GLN NE2  1 1 
        8 75878 2 2 106 GLN O    O  -9.802 32.972  -7.520 1.00 . B B . 406 GLN O    1 1 
        8 75879 2 2 106 GLN OE1  O  -9.598 30.791  -2.021 1.00 . B B . 406 GLN OE1  1 1 
        8 75880 2 2 107 TYR C    C  -7.955 33.206  -9.702 1.00 . B B . 407 TYR C    1 1 
        8 75881 2 2 107 TYR CA   C  -7.161 32.979  -8.399 1.00 . B B . 407 TYR CA   1 1 
        8 75882 2 2 107 TYR CB   C  -5.721 32.587  -8.760 1.00 . B B . 407 TYR CB   1 1 
        8 75883 2 2 107 TYR CD1  C  -4.493 34.726  -9.323 1.00 . B B . 407 TYR CD1  1 1 
        8 75884 2 2 107 TYR CD2  C  -5.080 33.258 -11.123 1.00 . B B . 407 TYR CD2  1 1 
        8 75885 2 2 107 TYR CE1  C  -3.951 35.631 -10.227 1.00 . B B . 407 TYR CE1  1 1 
        8 75886 2 2 107 TYR CE2  C  -4.529 34.171 -12.052 1.00 . B B . 407 TYR CE2  1 1 
        8 75887 2 2 107 TYR CG   C  -5.068 33.531  -9.747 1.00 . B B . 407 TYR CG   1 1 
        8 75888 2 2 107 TYR CZ   C  -3.968 35.354 -11.590 1.00 . B B . 407 TYR CZ   1 1 
        8 75889 2 2 107 TYR H    H  -7.278 31.139  -7.351 1.00 . B B . 407 TYR H    1 1 
        8 75890 2 2 107 TYR HA   H  -7.145 33.891  -7.821 1.00 . B B . 407 TYR HA   1 1 
        8 75891 2 2 107 TYR HB2  H  -5.133 32.578  -7.855 1.00 . B B . 407 TYR HB2  1 1 
        8 75892 2 2 107 TYR HB3  H  -5.734 31.598  -9.190 1.00 . B B . 407 TYR HB3  1 1 
        8 75893 2 2 107 TYR HD1  H  -4.469 34.955  -8.268 1.00 . B B . 407 TYR HD1  1 1 
        8 75894 2 2 107 TYR HD2  H  -5.515 32.335 -11.477 1.00 . B B . 407 TYR HD2  1 1 
        8 75895 2 2 107 TYR HE1  H  -3.514 36.552  -9.870 1.00 . B B . 407 TYR HE1  1 1 
        8 75896 2 2 107 TYR HE2  H  -4.547 33.951 -13.110 1.00 . B B . 407 TYR HE2  1 1 
        8 75897 2 2 107 TYR HH   H  -3.535 35.931 -13.358 1.00 . B B . 407 TYR HH   1 1 
        8 75898 2 2 107 TYR N    N  -7.803 31.923  -7.615 1.00 . B B . 407 TYR N    1 1 
        8 75899 2 2 107 TYR O    O  -8.241 34.340 -10.088 1.00 . B B . 407 TYR O    1 1 
        8 75900 2 2 107 TYR OH   O  -3.398 36.256 -12.465 1.00 . B B . 407 TYR OH   1 1 
        8 75901 2 2 108 ARG C    C -10.423 32.876 -11.436 1.00 . B B . 408 ARG C    1 1 
        8 75902 2 2 108 ARG CA   C  -9.054 32.197 -11.623 1.00 . B B . 408 ARG CA   1 1 
        8 75903 2 2 108 ARG CB   C  -9.265 30.788 -12.185 1.00 . B B . 408 ARG CB   1 1 
        8 75904 2 2 108 ARG CD   C -10.451 29.354 -13.843 1.00 . B B . 408 ARG CD   1 1 
        8 75905 2 2 108 ARG CG   C  -9.896 30.737 -13.573 1.00 . B B . 408 ARG CG   1 1 
        8 75906 2 2 108 ARG CZ   C -11.939 28.279 -12.200 1.00 . B B . 408 ARG CZ   1 1 
        8 75907 2 2 108 ARG H    H  -8.057 31.235 -10.020 1.00 . B B . 408 ARG H    1 1 
        8 75908 2 2 108 ARG HA   H  -8.501 32.790 -12.337 1.00 . B B . 408 ARG HA   1 1 
        8 75909 2 2 108 ARG HB2  H  -8.303 30.300 -12.235 1.00 . B B . 408 ARG HB2  1 1 
        8 75910 2 2 108 ARG HB3  H  -9.907 30.247 -11.504 1.00 . B B . 408 ARG HB3  1 1 
        8 75911 2 2 108 ARG HD2  H -10.637 29.235 -14.900 1.00 . B B . 408 ARG HD2  1 1 
        8 75912 2 2 108 ARG HD3  H  -9.744 28.605 -13.516 1.00 . B B . 408 ARG HD3  1 1 
        8 75913 2 2 108 ARG HE   H -12.408 29.859 -13.291 1.00 . B B . 408 ARG HE   1 1 
        8 75914 2 2 108 ARG HG2  H -10.698 31.459 -13.628 1.00 . B B . 408 ARG HG2  1 1 
        8 75915 2 2 108 ARG HG3  H  -9.147 30.973 -14.314 1.00 . B B . 408 ARG HG3  1 1 
        8 75916 2 2 108 ARG HH11 H -10.164 27.353 -12.415 1.00 . B B . 408 ARG HH11 1 1 
        8 75917 2 2 108 ARG HH12 H -11.196 26.708 -11.183 1.00 . B B . 408 ARG HH12 1 1 
        8 75918 2 2 108 ARG HH21 H -13.367 29.049 -11.005 1.00 . B B . 408 ARG HH21 1 1 
        8 75919 2 2 108 ARG HH22 H -13.716 27.488 -11.672 1.00 . B B . 408 ARG HH22 1 1 
        8 75920 2 2 108 ARG N    N  -8.306 32.115 -10.372 1.00 . B B . 408 ARG N    1 1 
        8 75921 2 2 108 ARG NE   N -11.696 29.214 -13.105 1.00 . B B . 408 ARG NE   1 1 
        8 75922 2 2 108 ARG NH1  N -11.026 27.374 -11.909 1.00 . B B . 408 ARG NH1  1 1 
        8 75923 2 2 108 ARG NH2  N -13.101 28.271 -11.575 1.00 . B B . 408 ARG NH2  1 1 
        8 75924 2 2 108 ARG O    O -10.807 33.765 -12.200 1.00 . B B . 408 ARG O    1 1 
        8 75925 2 2 109 ASP C    C -12.405 34.493  -9.838 1.00 . B B . 409 ASP C    1 1 
        8 75926 2 2 109 ASP CA   C -12.480 33.010 -10.167 1.00 . B B . 409 ASP CA   1 1 
        8 75927 2 2 109 ASP CB   C -13.145 32.282  -9.011 1.00 . B B . 409 ASP CB   1 1 
        8 75928 2 2 109 ASP CG   C -13.724 30.960  -9.417 1.00 . B B . 409 ASP CG   1 1 
        8 75929 2 2 109 ASP H    H -10.826 31.718  -9.852 1.00 . B B . 409 ASP H    1 1 
        8 75930 2 2 109 ASP HA   H -13.093 32.915 -11.050 1.00 . B B . 409 ASP HA   1 1 
        8 75931 2 2 109 ASP HB2  H -12.411 32.114  -8.238 1.00 . B B . 409 ASP HB2  1 1 
        8 75932 2 2 109 ASP HB3  H -13.940 32.901  -8.622 1.00 . B B . 409 ASP HB3  1 1 
        8 75933 2 2 109 ASP N    N -11.165 32.436 -10.428 1.00 . B B . 409 ASP N    1 1 
        8 75934 2 2 109 ASP O    O -13.263 35.260 -10.259 1.00 . B B . 409 ASP O    1 1 
        8 75935 2 2 109 ASP OD1  O -14.073 30.790 -10.600 1.00 . B B . 409 ASP OD1  1 1 
        8 75936 2 2 109 ASP OD2  O -13.849 30.094  -8.538 1.00 . B B . 409 ASP OD2  1 1 
        8 75937 2 2 110 LEU C    C -10.829 37.232  -9.817 1.00 . B B . 410 LEU C    1 1 
        8 75938 2 2 110 LEU CA   C -11.184 36.282  -8.679 1.00 . B B . 410 LEU CA   1 1 
        8 75939 2 2 110 LEU CB   C -10.102 36.371  -7.600 1.00 . B B . 410 LEU CB   1 1 
        8 75940 2 2 110 LEU CD1  C  -9.263 35.715  -5.343 1.00 . B B . 410 LEU CD1  1 1 
        8 75941 2 2 110 LEU CD2  C -11.570 36.632  -5.601 1.00 . B B . 410 LEU CD2  1 1 
        8 75942 2 2 110 LEU CG   C -10.482 35.777  -6.239 1.00 . B B . 410 LEU CG   1 1 
        8 75943 2 2 110 LEU H    H -10.720 34.216  -8.801 1.00 . B B . 410 LEU H    1 1 
        8 75944 2 2 110 LEU HA   H -12.113 36.669  -8.286 1.00 . B B . 410 LEU HA   1 1 
        8 75945 2 2 110 LEU HB2  H  -9.227 35.848  -7.960 1.00 . B B . 410 LEU HB2  1 1 
        8 75946 2 2 110 LEU HB3  H  -9.862 37.413  -7.452 1.00 . B B . 410 LEU HB3  1 1 
        8 75947 2 2 110 LEU HD11 H  -8.528 35.056  -5.778 1.00 . B B . 410 LEU HD11 1 1 
        8 75948 2 2 110 LEU HD12 H  -9.549 35.342  -4.371 1.00 . B B . 410 LEU HD12 1 1 
        8 75949 2 2 110 LEU HD13 H  -8.842 36.705  -5.237 1.00 . B B . 410 LEU HD13 1 1 
        8 75950 2 2 110 LEU HD21 H -11.615 36.427  -4.542 1.00 . B B . 410 LEU HD21 1 1 
        8 75951 2 2 110 LEU HD22 H -12.523 36.399  -6.054 1.00 . B B . 410 LEU HD22 1 1 
        8 75952 2 2 110 LEU HD23 H -11.345 37.677  -5.756 1.00 . B B . 410 LEU HD23 1 1 
        8 75953 2 2 110 LEU HG   H -10.872 34.780  -6.381 1.00 . B B . 410 LEU HG   1 1 
        8 75954 2 2 110 LEU N    N -11.375 34.884  -9.088 1.00 . B B . 410 LEU N    1 1 
        8 75955 2 2 110 LEU O    O -11.270 38.381  -9.827 1.00 . B B . 410 LEU O    1 1 
        8 75956 2 2 111 TYR C    C -10.398 37.358 -13.207 1.00 . B B . 411 TYR C    1 1 
        8 75957 2 2 111 TYR CA   C  -9.626 37.591 -11.899 1.00 . B B . 411 TYR CA   1 1 
        8 75958 2 2 111 TYR CB   C  -8.142 37.410 -12.193 1.00 . B B . 411 TYR CB   1 1 
        8 75959 2 2 111 TYR CD1  C  -7.063 39.661 -11.900 1.00 . B B . 411 TYR CD1  1 1 
        8 75960 2 2 111 TYR CD2  C  -6.507 37.939 -10.337 1.00 . B B . 411 TYR CD2  1 1 
        8 75961 2 2 111 TYR CE1  C  -6.192 40.536 -11.262 1.00 . B B . 411 TYR CE1  1 1 
        8 75962 2 2 111 TYR CE2  C  -5.622 38.806  -9.693 1.00 . B B . 411 TYR CE2  1 1 
        8 75963 2 2 111 TYR CG   C  -7.232 38.357 -11.454 1.00 . B B . 411 TYR CG   1 1 
        8 75964 2 2 111 TYR CZ   C  -5.473 40.106 -10.167 1.00 . B B . 411 TYR CZ   1 1 
        8 75965 2 2 111 TYR H    H  -9.689 35.844 -10.699 1.00 . B B . 411 TYR H    1 1 
        8 75966 2 2 111 TYR HA   H  -9.819 38.628 -11.668 1.00 . B B . 411 TYR HA   1 1 
        8 75967 2 2 111 TYR HB2  H  -7.867 36.401 -11.923 1.00 . B B . 411 TYR HB2  1 1 
        8 75968 2 2 111 TYR HB3  H  -7.989 37.555 -13.253 1.00 . B B . 411 TYR HB3  1 1 
        8 75969 2 2 111 TYR HD1  H  -7.620 40.002 -12.761 1.00 . B B . 411 TYR HD1  1 1 
        8 75970 2 2 111 TYR HD2  H  -6.631 36.932  -9.966 1.00 . B B . 411 TYR HD2  1 1 
        8 75971 2 2 111 TYR HE1  H  -6.077 41.548 -11.623 1.00 . B B . 411 TYR HE1  1 1 
        8 75972 2 2 111 TYR HE2  H  -5.059 38.470  -8.836 1.00 . B B . 411 TYR HE2  1 1 
        8 75973 2 2 111 TYR HH   H  -3.955 40.479  -9.077 1.00 . B B . 411 TYR HH   1 1 
        8 75974 2 2 111 TYR N    N -10.022 36.762 -10.764 1.00 . B B . 411 TYR N    1 1 
        8 75975 2 2 111 TYR O    O -10.517 38.274 -14.020 1.00 . B B . 411 TYR O    1 1 
        8 75976 2 2 111 TYR OH   O  -4.597 40.988  -9.578 1.00 . B B . 411 TYR OH   1 1 
        8 75977 2 2 112 PHE C    C -13.111 35.546 -14.444 1.00 . B B . 412 PHE C    1 1 
        8 75978 2 2 112 PHE CA   C -11.624 35.816 -14.650 1.00 . B B . 412 PHE CA   1 1 
        8 75979 2 2 112 PHE CB   C -11.020 34.576 -15.329 1.00 . B B . 412 PHE CB   1 1 
        8 75980 2 2 112 PHE CD1  C  -8.561 34.592 -14.804 1.00 . B B . 412 PHE CD1  1 1 
        8 75981 2 2 112 PHE CD2  C  -9.247 35.009 -17.054 1.00 . B B . 412 PHE CD2  1 1 
        8 75982 2 2 112 PHE CE1  C  -7.233 34.715 -15.170 1.00 . B B . 412 PHE CE1  1 1 
        8 75983 2 2 112 PHE CE2  C  -7.911 35.138 -17.439 1.00 . B B . 412 PHE CE2  1 1 
        8 75984 2 2 112 PHE CG   C  -9.580 34.735 -15.734 1.00 . B B . 412 PHE CG   1 1 
        8 75985 2 2 112 PHE CZ   C  -6.904 34.988 -16.494 1.00 . B B . 412 PHE CZ   1 1 
        8 75986 2 2 112 PHE H    H -10.779 35.450 -12.732 1.00 . B B . 412 PHE H    1 1 
        8 75987 2 2 112 PHE HA   H -11.564 36.655 -15.328 1.00 . B B . 412 PHE HA   1 1 
        8 75988 2 2 112 PHE HB2  H -11.088 33.746 -14.641 1.00 . B B . 412 PHE HB2  1 1 
        8 75989 2 2 112 PHE HB3  H -11.598 34.358 -16.214 1.00 . B B . 412 PHE HB3  1 1 
        8 75990 2 2 112 PHE HD1  H  -8.809 34.383 -13.775 1.00 . B B . 412 PHE HD1  1 1 
        8 75991 2 2 112 PHE HD2  H -10.029 35.121 -17.790 1.00 . B B . 412 PHE HD2  1 1 
        8 75992 2 2 112 PHE HE1  H  -6.454 34.599 -14.429 1.00 . B B . 412 PHE HE1  1 1 
        8 75993 2 2 112 PHE HE2  H  -7.662 35.354 -18.467 1.00 . B B . 412 PHE HE2  1 1 
        8 75994 2 2 112 PHE HZ   H  -5.868 35.083 -16.785 1.00 . B B . 412 PHE HZ   1 1 
        8 75995 2 2 112 PHE N    N -10.898 36.142 -13.416 1.00 . B B . 412 PHE N    1 1 
        8 75996 2 2 112 PHE O    O -13.871 35.474 -15.419 1.00 . B B . 412 PHE O    1 1 
        8 75997 2 2 113 GLU C    C -15.516 33.966 -13.730 1.00 . B B . 413 GLU C    1 1 
        8 75998 2 2 113 GLU CA   C -14.921 35.079 -12.869 1.00 . B B . 413 GLU CA   1 1 
        8 75999 2 2 113 GLU CB   C -15.788 36.333 -13.032 1.00 . B B . 413 GLU CB   1 1 
        8 76000 2 2 113 GLU CD   C -16.408 38.624 -12.192 1.00 . B B . 413 GLU CD   1 1 
        8 76001 2 2 113 GLU CG   C -15.447 37.459 -12.075 1.00 . B B . 413 GLU CG   1 1 
        8 76002 2 2 113 GLU H    H -12.868 35.426 -12.460 1.00 . B B . 413 GLU H    1 1 
        8 76003 2 2 113 GLU HA   H -14.988 34.733 -11.847 1.00 . B B . 413 GLU HA   1 1 
        8 76004 2 2 113 GLU HB2  H -15.665 36.699 -14.041 1.00 . B B . 413 GLU HB2  1 1 
        8 76005 2 2 113 GLU HB3  H -16.818 36.055 -12.873 1.00 . B B . 413 GLU HB3  1 1 
        8 76006 2 2 113 GLU HG2  H -15.483 37.078 -11.065 1.00 . B B . 413 GLU HG2  1 1 
        8 76007 2 2 113 GLU HG3  H -14.449 37.810 -12.292 1.00 . B B . 413 GLU HG3  1 1 
        8 76008 2 2 113 GLU N    N -13.521 35.366 -13.189 1.00 . B B . 413 GLU N    1 1 
        8 76009 2 2 113 GLU O    O -16.654 34.079 -14.205 1.00 . B B . 413 GLU O    1 1 
        8 76010 2 2 113 GLU OE1  O -17.569 38.499 -11.746 1.00 . B B . 413 GLU OE1  1 1 
        8 76011 2 2 113 GLU OE2  O -16.004 39.666 -12.737 1.00 . B B . 413 GLU OE2  1 1 
        8 76012 2 2 114 GLY C    C -14.082 31.108 -15.419 1.00 . B B . 414 GLY C    1 1 
        8 76013 2 2 114 GLY CA   C -15.245 31.784 -14.724 1.00 . B B . 414 GLY CA   1 1 
        8 76014 2 2 114 GLY H    H -13.868 32.850 -13.521 1.00 . B B . 414 GLY H    1 1 
        8 76015 2 2 114 GLY HA2  H -15.745 31.071 -14.085 1.00 . B B . 414 GLY HA2  1 1 
        8 76016 2 2 114 GLY HA3  H -15.940 32.152 -15.464 1.00 . B B . 414 GLY HA3  1 1 
        8 76017 2 2 114 GLY N    N -14.761 32.894 -13.923 1.00 . B B . 414 GLY N    1 1 
        8 76018 2 2 114 GLY O    O -12.937 31.255 -14.995 1.00 . B B . 414 GLY O    1 1 
        8 76019 2 2 115 GLY C    C -12.840 28.435 -16.472 1.00 . B B . 415 GLY C    1 1 
        8 76020 2 2 115 GLY CA   C -13.315 29.680 -17.202 1.00 . B B . 415 GLY CA   1 1 
        8 76021 2 2 115 GLY H    H -15.302 30.270 -16.773 1.00 . B B . 415 GLY H    1 1 
        8 76022 2 2 115 GLY HA2  H -13.687 29.393 -18.174 1.00 . B B . 415 GLY HA2  1 1 
        8 76023 2 2 115 GLY HA3  H -12.481 30.354 -17.319 1.00 . B B . 415 GLY HA3  1 1 
        8 76024 2 2 115 GLY N    N -14.371 30.361 -16.478 1.00 . B B . 415 GLY N    1 1 
        8 76025 2 2 115 GLY O    O -13.457 28.000 -15.503 1.00 . B B . 415 GLY O    1 1 
        8 76026 2 2 116 VAL C    C  -9.674 26.853 -16.061 1.00 . B B . 416 VAL C    1 1 
        8 76027 2 2 116 VAL CA   C -11.155 26.666 -16.349 1.00 . B B . 416 VAL CA   1 1 
        8 76028 2 2 116 VAL CB   C -11.336 25.491 -17.347 1.00 . B B . 416 VAL CB   1 1 
        8 76029 2 2 116 VAL CG1  C -10.787 24.193 -16.779 1.00 . B B . 416 VAL CG1  1 1 
        8 76030 2 2 116 VAL CG2  C -12.817 25.342 -17.693 1.00 . B B . 416 VAL CG2  1 1 
        8 76031 2 2 116 VAL H    H -11.253 28.310 -17.674 1.00 . B B . 416 VAL H    1 1 
        8 76032 2 2 116 VAL HA   H -11.665 26.435 -15.425 1.00 . B B . 416 VAL HA   1 1 
        8 76033 2 2 116 VAL HB   H -10.812 25.724 -18.263 1.00 . B B . 416 VAL HB   1 1 
        8 76034 2 2 116 VAL HG11 H  -9.719 24.280 -16.648 1.00 . B B . 416 VAL HG11 1 1 
        8 76035 2 2 116 VAL HG12 H -11.001 23.382 -17.460 1.00 . B B . 416 VAL HG12 1 1 
        8 76036 2 2 116 VAL HG13 H -11.252 23.992 -15.825 1.00 . B B . 416 VAL HG13 1 1 
        8 76037 2 2 116 VAL HG21 H -12.990 24.369 -18.128 1.00 . B B . 416 VAL HG21 1 1 
        8 76038 2 2 116 VAL HG22 H -13.101 26.108 -18.400 1.00 . B B . 416 VAL HG22 1 1 
        8 76039 2 2 116 VAL HG23 H -13.409 25.446 -16.794 1.00 . B B . 416 VAL HG23 1 1 
        8 76040 2 2 116 VAL N    N -11.719 27.883 -16.925 1.00 . B B . 416 VAL N    1 1 
        8 76041 2 2 116 VAL O    O  -8.998 27.590 -16.773 1.00 . B B . 416 VAL O    1 1 
        8 76042 2 2 117 SER C    C  -7.242 24.873 -14.364 1.00 . B B . 417 SER C    1 1 
        8 76043 2 2 117 SER CA   C  -7.753 26.278 -14.675 1.00 . B B . 417 SER CA   1 1 
        8 76044 2 2 117 SER CB   C  -7.514 27.216 -13.475 1.00 . B B . 417 SER CB   1 1 
        8 76045 2 2 117 SER H    H  -9.772 25.657 -14.456 1.00 . B B . 417 SER H    1 1 
        8 76046 2 2 117 SER HA   H  -7.209 26.653 -15.528 1.00 . B B . 417 SER HA   1 1 
        8 76047 2 2 117 SER HB2  H  -6.486 27.125 -13.159 1.00 . B B . 417 SER HB2  1 1 
        8 76048 2 2 117 SER HB3  H  -7.708 28.234 -13.783 1.00 . B B . 417 SER HB3  1 1 
        8 76049 2 2 117 SER HG   H  -7.955 26.185 -11.883 1.00 . B B . 417 SER HG   1 1 
        8 76050 2 2 117 SER N    N  -9.175 26.200 -15.013 1.00 . B B . 417 SER N    1 1 
        8 76051 2 2 117 SER O    O  -8.010 23.996 -13.997 1.00 . B B . 417 SER O    1 1 
        8 76052 2 2 117 SER OG   O  -8.364 26.898 -12.377 1.00 . B B . 417 SER OG   1 1 
        8 76053 2 2 118 SER C    C  -3.865 23.603 -13.975 1.00 . B B . 418 SER C    1 1 
        8 76054 2 2 118 SER CA   C  -5.339 23.369 -14.281 1.00 . B B . 418 SER CA   1 1 
        8 76055 2 2 118 SER CB   C  -5.458 22.456 -15.507 1.00 . B B . 418 SER CB   1 1 
        8 76056 2 2 118 SER H    H  -5.382 25.396 -14.863 1.00 . B B . 418 SER H    1 1 
        8 76057 2 2 118 SER HA   H  -5.838 22.905 -13.443 1.00 . B B . 418 SER HA   1 1 
        8 76058 2 2 118 SER HB2  H  -5.179 23.013 -16.389 1.00 . B B . 418 SER HB2  1 1 
        8 76059 2 2 118 SER HB3  H  -4.790 21.615 -15.387 1.00 . B B . 418 SER HB3  1 1 
        8 76060 2 2 118 SER HG   H  -7.342 22.445 -15.038 1.00 . B B . 418 SER HG   1 1 
        8 76061 2 2 118 SER N    N  -5.945 24.661 -14.544 1.00 . B B . 418 SER N    1 1 
        8 76062 2 2 118 SER O    O  -3.214 24.378 -14.667 1.00 . B B . 418 SER O    1 1 
        8 76063 2 2 118 SER OG   O  -6.782 21.977 -15.661 1.00 . B B . 418 SER OG   1 1 
        8 76064 2 2 119 VAL C    C  -1.372 21.645 -12.504 1.00 . B B . 419 VAL C    1 1 
        8 76065 2 2 119 VAL CA   C  -1.957 23.055 -12.551 1.00 . B B . 419 VAL CA   1 1 
        8 76066 2 2 119 VAL CB   C  -1.786 23.697 -11.124 1.00 . B B . 419 VAL CB   1 1 
        8 76067 2 2 119 VAL CG1  C  -0.304 23.874 -10.797 1.00 . B B . 419 VAL CG1  1 1 
        8 76068 2 2 119 VAL CG2  C  -2.491 25.039 -11.052 1.00 . B B . 419 VAL CG2  1 1 
        8 76069 2 2 119 VAL H    H  -3.941 22.339 -12.429 1.00 . B B . 419 VAL H    1 1 
        8 76070 2 2 119 VAL HA   H  -1.447 23.674 -13.274 1.00 . B B . 419 VAL HA   1 1 
        8 76071 2 2 119 VAL HB   H  -2.240 23.053 -10.386 1.00 . B B . 419 VAL HB   1 1 
        8 76072 2 2 119 VAL HG11 H   0.120 22.920 -10.519 1.00 . B B . 419 VAL HG11 1 1 
        8 76073 2 2 119 VAL HG12 H  -0.197 24.569  -9.977 1.00 . B B . 419 VAL HG12 1 1 
        8 76074 2 2 119 VAL HG13 H   0.213 24.259 -11.664 1.00 . B B . 419 VAL HG13 1 1 
        8 76075 2 2 119 VAL HG21 H  -2.292 25.499 -10.096 1.00 . B B . 419 VAL HG21 1 1 
        8 76076 2 2 119 VAL HG22 H  -3.555 24.893 -11.167 1.00 . B B . 419 VAL HG22 1 1 
        8 76077 2 2 119 VAL HG23 H  -2.128 25.679 -11.843 1.00 . B B . 419 VAL HG23 1 1 
        8 76078 2 2 119 VAL N    N  -3.356 22.934 -12.943 1.00 . B B . 419 VAL N    1 1 
        8 76079 2 2 119 VAL O    O  -1.986 20.715 -11.951 1.00 . B B . 419 VAL O    1 1 
        8 76080 2 2 120 TYR C    C   1.889 20.485 -12.647 1.00 . B B . 420 TYR C    1 1 
        8 76081 2 2 120 TYR CA   C   0.473 20.200 -13.099 1.00 . B B . 420 TYR CA   1 1 
        8 76082 2 2 120 TYR CB   C   0.480 19.567 -14.497 1.00 . B B . 420 TYR CB   1 1 
        8 76083 2 2 120 TYR CD1  C  -1.795 18.457 -14.622 1.00 . B B . 420 TYR CD1  1 1 
        8 76084 2 2 120 TYR CD2  C  -1.337 20.287 -16.104 1.00 . B B . 420 TYR CD2  1 1 
        8 76085 2 2 120 TYR CE1  C  -3.082 18.353 -15.138 1.00 . B B . 420 TYR CE1  1 1 
        8 76086 2 2 120 TYR CE2  C  -2.635 20.195 -16.626 1.00 . B B . 420 TYR CE2  1 1 
        8 76087 2 2 120 TYR CG   C  -0.904 19.427 -15.096 1.00 . B B . 420 TYR CG   1 1 
        8 76088 2 2 120 TYR CZ   C  -3.495 19.231 -16.139 1.00 . B B . 420 TYR CZ   1 1 
        8 76089 2 2 120 TYR H    H   0.217 22.244 -13.560 1.00 . B B . 420 TYR H    1 1 
        8 76090 2 2 120 TYR HA   H  -0.037 19.537 -12.416 1.00 . B B . 420 TYR HA   1 1 
        8 76091 2 2 120 TYR HB2  H   1.076 20.188 -15.151 1.00 . B B . 420 TYR HB2  1 1 
        8 76092 2 2 120 TYR HB3  H   0.926 18.586 -14.427 1.00 . B B . 420 TYR HB3  1 1 
        8 76093 2 2 120 TYR HD1  H  -1.478 17.781 -13.841 1.00 . B B . 420 TYR HD1  1 1 
        8 76094 2 2 120 TYR HD2  H  -0.661 21.036 -16.489 1.00 . B B . 420 TYR HD2  1 1 
        8 76095 2 2 120 TYR HE1  H  -3.756 17.595 -14.767 1.00 . B B . 420 TYR HE1  1 1 
        8 76096 2 2 120 TYR HE2  H  -2.958 20.873 -17.402 1.00 . B B . 420 TYR HE2  1 1 
        8 76097 2 2 120 TYR HH   H  -4.770 19.492 -17.525 1.00 . B B . 420 TYR HH   1 1 
        8 76098 2 2 120 TYR N    N  -0.201 21.483 -13.104 1.00 . B B . 420 TYR N    1 1 
        8 76099 2 2 120 TYR O    O   2.495 21.470 -13.077 1.00 . B B . 420 TYR O    1 1 
        8 76100 2 2 120 TYR OH   O  -4.776 19.164 -16.623 1.00 . B B . 420 TYR OH   1 1 
        8 76101 2 2 121 LEU C    C   4.612 18.575 -11.570 1.00 . B B . 421 LEU C    1 1 
        8 76102 2 2 121 LEU CA   C   3.752 19.795 -11.252 1.00 . B B . 421 LEU CA   1 1 
        8 76103 2 2 121 LEU CB   C   3.717 19.974  -9.726 1.00 . B B . 421 LEU CB   1 1 
        8 76104 2 2 121 LEU CD1  C   3.045 21.061  -7.584 1.00 . B B . 421 LEU CD1  1 1 
        8 76105 2 2 121 LEU CD2  C   3.143 22.425  -9.702 1.00 . B B . 421 LEU CD2  1 1 
        8 76106 2 2 121 LEU CG   C   2.825 21.056  -9.104 1.00 . B B . 421 LEU CG   1 1 
        8 76107 2 2 121 LEU H    H   1.861 18.876 -11.461 1.00 . B B . 421 LEU H    1 1 
        8 76108 2 2 121 LEU HA   H   4.204 20.666 -11.703 1.00 . B B . 421 LEU HA   1 1 
        8 76109 2 2 121 LEU HB2  H   3.399 19.030  -9.310 1.00 . B B . 421 LEU HB2  1 1 
        8 76110 2 2 121 LEU HB3  H   4.727 20.187  -9.414 1.00 . B B . 421 LEU HB3  1 1 
        8 76111 2 2 121 LEU HD11 H   4.092 21.222  -7.372 1.00 . B B . 421 LEU HD11 1 1 
        8 76112 2 2 121 LEU HD12 H   2.736 20.110  -7.173 1.00 . B B . 421 LEU HD12 1 1 
        8 76113 2 2 121 LEU HD13 H   2.461 21.852  -7.139 1.00 . B B . 421 LEU HD13 1 1 
        8 76114 2 2 121 LEU HD21 H   4.205 22.608  -9.642 1.00 . B B . 421 LEU HD21 1 1 
        8 76115 2 2 121 LEU HD22 H   2.616 23.190  -9.151 1.00 . B B . 421 LEU HD22 1 1 
        8 76116 2 2 121 LEU HD23 H   2.831 22.449 -10.737 1.00 . B B . 421 LEU HD23 1 1 
        8 76117 2 2 121 LEU HG   H   1.789 20.841  -9.322 1.00 . B B . 421 LEU HG   1 1 
        8 76118 2 2 121 LEU N    N   2.403 19.631 -11.768 1.00 . B B . 421 LEU N    1 1 
        8 76119 2 2 121 LEU O    O   4.098 17.501 -11.892 1.00 . B B . 421 LEU O    1 1 
        8 76120 2 2 122 TRP C    C   8.163 17.980 -10.935 1.00 . B B . 422 TRP C    1 1 
        8 76121 2 2 122 TRP CA   C   6.870 17.666 -11.675 1.00 . B B . 422 TRP CA   1 1 
        8 76122 2 2 122 TRP CB   C   7.136 17.406 -13.164 1.00 . B B . 422 TRP CB   1 1 
        8 76123 2 2 122 TRP CD1  C   9.052 18.746 -14.233 1.00 . B B . 422 TRP CD1  1 1 
        8 76124 2 2 122 TRP CD2  C   7.003 19.570 -14.643 1.00 . B B . 422 TRP CD2  1 1 
        8 76125 2 2 122 TRP CE2  C   7.956 20.356 -15.340 1.00 . B B . 422 TRP CE2  1 1 
        8 76126 2 2 122 TRP CE3  C   5.648 19.900 -14.748 1.00 . B B . 422 TRP CE3  1 1 
        8 76127 2 2 122 TRP CG   C   7.728 18.540 -13.951 1.00 . B B . 422 TRP CG   1 1 
        8 76128 2 2 122 TRP CH2  C   6.248 21.752 -16.214 1.00 . B B . 422 TRP CH2  1 1 
        8 76129 2 2 122 TRP CZ2  C   7.590 21.452 -16.128 1.00 . B B . 422 TRP CZ2  1 1 
        8 76130 2 2 122 TRP CZ3  C   5.282 20.993 -15.535 1.00 . B B . 422 TRP CZ3  1 1 
        8 76131 2 2 122 TRP H    H   6.269 19.652 -11.271 1.00 . B B . 422 TRP H    1 1 
        8 76132 2 2 122 TRP HA   H   6.464 16.770 -11.231 1.00 . B B . 422 TRP HA   1 1 
        8 76133 2 2 122 TRP HB2  H   7.817 16.571 -13.233 1.00 . B B . 422 TRP HB2  1 1 
        8 76134 2 2 122 TRP HB3  H   6.196 17.144 -13.624 1.00 . B B . 422 TRP HB3  1 1 
        8 76135 2 2 122 TRP HD1  H   9.867 18.146 -13.854 1.00 . B B . 422 TRP HD1  1 1 
        8 76136 2 2 122 TRP HE1  H  10.034 20.189 -15.431 1.00 . B B . 422 TRP HE1  1 1 
        8 76137 2 2 122 TRP HE3  H   4.899 19.320 -14.230 1.00 . B B . 422 TRP HE3  1 1 
        8 76138 2 2 122 TRP HH2  H   5.933 22.590 -16.818 1.00 . B B . 422 TRP HH2  1 1 
        8 76139 2 2 122 TRP HZ2  H   8.330 22.039 -16.649 1.00 . B B . 422 TRP HZ2  1 1 
        8 76140 2 2 122 TRP HZ3  H   4.239 21.258 -15.623 1.00 . B B . 422 TRP HZ3  1 1 
        8 76141 2 2 122 TRP N    N   5.926 18.758 -11.477 1.00 . B B . 422 TRP N    1 1 
        8 76142 2 2 122 TRP NE1  N   9.195 19.834 -15.072 1.00 . B B . 422 TRP NE1  1 1 
        8 76143 2 2 122 TRP O    O   8.549 19.141 -10.804 1.00 . B B . 422 TRP O    1 1 
        8 76144 2 2 123 ASP C    C  11.273 17.325 -10.592 1.00 . B B . 423 ASP C    1 1 
        8 76145 2 2 123 ASP CA   C  10.062 17.121  -9.692 1.00 . B B . 423 ASP CA   1 1 
        8 76146 2 2 123 ASP CB   C  10.317 15.918  -8.779 1.00 . B B . 423 ASP CB   1 1 
        8 76147 2 2 123 ASP CG   C   9.540 16.001  -7.478 1.00 . B B . 423 ASP CG   1 1 
        8 76148 2 2 123 ASP H    H   8.456 16.039 -10.552 1.00 . B B . 423 ASP H    1 1 
        8 76149 2 2 123 ASP HA   H   9.996 18.016  -9.091 1.00 . B B . 423 ASP HA   1 1 
        8 76150 2 2 123 ASP HB2  H  10.024 15.019  -9.302 1.00 . B B . 423 ASP HB2  1 1 
        8 76151 2 2 123 ASP HB3  H  11.372 15.873  -8.551 1.00 . B B . 423 ASP HB3  1 1 
        8 76152 2 2 123 ASP N    N   8.816 16.943 -10.429 1.00 . B B . 423 ASP N    1 1 
        8 76153 2 2 123 ASP O    O  11.314 16.833 -11.720 1.00 . B B . 423 ASP O    1 1 
        8 76154 2 2 123 ASP OD1  O   9.746 16.985  -6.728 1.00 . B B . 423 ASP OD1  1 1 
        8 76155 2 2 123 ASP OD2  O   8.727 15.088  -7.208 1.00 . B B . 423 ASP OD2  1 1 
        8 76156 2 2 124 LEU C    C  14.611 17.822  -9.880 1.00 . B B . 424 LEU C    1 1 
        8 76157 2 2 124 LEU CA   C  13.498 18.321 -10.790 1.00 . B B . 424 LEU CA   1 1 
        8 76158 2 2 124 LEU CB   C  13.682 19.815 -11.051 1.00 . B B . 424 LEU CB   1 1 
        8 76159 2 2 124 LEU CD1  C  13.066 21.912 -12.219 1.00 . B B . 424 LEU CD1  1 1 
        8 76160 2 2 124 LEU CD2  C  12.742 19.701 -13.357 1.00 . B B . 424 LEU CD2  1 1 
        8 76161 2 2 124 LEU CG   C  12.699 20.448 -12.033 1.00 . B B . 424 LEU CG   1 1 
        8 76162 2 2 124 LEU H    H  12.129 18.455  -9.186 1.00 . B B . 424 LEU H    1 1 
        8 76163 2 2 124 LEU HA   H  13.478 17.799 -11.734 1.00 . B B . 424 LEU HA   1 1 
        8 76164 2 2 124 LEU HB2  H  13.583 20.330 -10.107 1.00 . B B . 424 LEU HB2  1 1 
        8 76165 2 2 124 LEU HB3  H  14.679 19.962 -11.438 1.00 . B B . 424 LEU HB3  1 1 
        8 76166 2 2 124 LEU HD11 H  13.136 22.391 -11.253 1.00 . B B . 424 LEU HD11 1 1 
        8 76167 2 2 124 LEU HD12 H  12.305 22.401 -12.808 1.00 . B B . 424 LEU HD12 1 1 
        8 76168 2 2 124 LEU HD13 H  14.016 21.983 -12.727 1.00 . B B . 424 LEU HD13 1 1 
        8 76169 2 2 124 LEU HD21 H  13.766 19.461 -13.601 1.00 . B B . 424 LEU HD21 1 1 
        8 76170 2 2 124 LEU HD22 H  12.322 20.323 -14.135 1.00 . B B . 424 LEU HD22 1 1 
        8 76171 2 2 124 LEU HD23 H  12.169 18.790 -13.275 1.00 . B B . 424 LEU HD23 1 1 
        8 76172 2 2 124 LEU HG   H  11.695 20.372 -11.643 1.00 . B B . 424 LEU HG   1 1 
        8 76173 2 2 124 LEU N    N  12.251 18.066 -10.077 1.00 . B B . 424 LEU N    1 1 
        8 76174 2 2 124 LEU O    O  14.339 17.346  -8.783 1.00 . B B . 424 LEU O    1 1 
        8 76175 2 2 125 ASP C    C  17.130 18.202  -8.182 1.00 . B B . 425 ASP C    1 1 
        8 76176 2 2 125 ASP CA   C  17.000 17.492  -9.532 1.00 . B B . 425 ASP CA   1 1 
        8 76177 2 2 125 ASP CB   C  18.297 17.653 -10.335 1.00 . B B . 425 ASP CB   1 1 
        8 76178 2 2 125 ASP CG   C  18.396 16.666 -11.491 1.00 . B B . 425 ASP CG   1 1 
        8 76179 2 2 125 ASP H    H  16.017 18.353 -11.203 1.00 . B B . 425 ASP H    1 1 
        8 76180 2 2 125 ASP HA   H  16.864 16.452  -9.276 1.00 . B B . 425 ASP HA   1 1 
        8 76181 2 2 125 ASP HB2  H  18.336 18.656 -10.732 1.00 . B B . 425 ASP HB2  1 1 
        8 76182 2 2 125 ASP HB3  H  19.135 17.494  -9.673 1.00 . B B . 425 ASP HB3  1 1 
        8 76183 2 2 125 ASP N    N  15.859 17.948 -10.326 1.00 . B B . 425 ASP N    1 1 
        8 76184 2 2 125 ASP O    O  17.245 17.549  -7.142 1.00 . B B . 425 ASP O    1 1 
        8 76185 2 2 125 ASP OD1  O  17.584 15.717 -11.533 1.00 . B B . 425 ASP OD1  1 1 
        8 76186 2 2 125 ASP OD2  O  19.290 16.831 -12.355 1.00 . B B . 425 ASP OD2  1 1 
        8 76187 2 2 126 HIS C    C  16.087 21.268  -6.769 1.00 . B B . 426 HIS C    1 1 
        8 76188 2 2 126 HIS CA   C  17.235 20.284  -6.947 1.00 . B B . 426 HIS CA   1 1 
        8 76189 2 2 126 HIS CB   C  18.579 21.019  -6.884 1.00 . B B . 426 HIS CB   1 1 
        8 76190 2 2 126 HIS CD2  C  20.582 19.742  -5.830 1.00 . B B . 426 HIS CD2  1 1 
        8 76191 2 2 126 HIS CE1  C  21.212 18.626  -7.612 1.00 . B B . 426 HIS CE1  1 1 
        8 76192 2 2 126 HIS CG   C  19.764 20.102  -6.847 1.00 . B B . 426 HIS CG   1 1 
        8 76193 2 2 126 HIS H    H  17.034 20.008  -9.042 1.00 . B B . 426 HIS H    1 1 
        8 76194 2 2 126 HIS HA   H  17.162 19.604  -6.111 1.00 . B B . 426 HIS HA   1 1 
        8 76195 2 2 126 HIS HB2  H  18.664 21.652  -7.755 1.00 . B B . 426 HIS HB2  1 1 
        8 76196 2 2 126 HIS HB3  H  18.593 21.631  -5.993 1.00 . B B . 426 HIS HB3  1 1 
        8 76197 2 2 126 HIS HD1  H  19.789 19.438  -8.843 1.00 . B B . 426 HIS HD1  1 1 
        8 76198 2 2 126 HIS HD2  H  20.543 20.109  -4.815 1.00 . B B . 426 HIS HD2  1 1 
        8 76199 2 2 126 HIS HE1  H  21.747 17.958  -8.271 1.00 . B B . 426 HIS HE1  1 1 
        8 76200 2 2 126 HIS HE2  H  22.184 18.383  -5.821 1.00 . B B . 426 HIS HE2  1 1 
        8 76201 2 2 126 HIS N    N  17.119 19.530  -8.191 1.00 . B B . 426 HIS N    1 1 
        8 76202 2 2 126 HIS ND1  N  20.187 19.388  -7.949 1.00 . B B . 426 HIS ND1  1 1 
        8 76203 2 2 126 HIS NE2  N  21.472 18.822  -6.331 1.00 . B B . 426 HIS NE2  1 1 
        8 76204 2 2 126 HIS O    O  16.271 22.383  -6.286 1.00 . B B . 426 HIS O    1 1 
        8 76205 2 2 127 GLY C    C  12.560 21.010  -7.719 1.00 . B B . 427 GLY C    1 1 
        8 76206 2 2 127 GLY CA   C  13.724 21.675  -7.026 1.00 . B B . 427 GLY CA   1 1 
        8 76207 2 2 127 GLY H    H  14.805 19.933  -7.530 1.00 . B B . 427 GLY H    1 1 
        8 76208 2 2 127 GLY HA2  H  13.492 21.814  -5.980 1.00 . B B . 427 GLY HA2  1 1 
        8 76209 2 2 127 GLY HA3  H  13.916 22.634  -7.483 1.00 . B B . 427 GLY HA3  1 1 
        8 76210 2 2 127 GLY N    N  14.894 20.833  -7.155 1.00 . B B . 427 GLY N    1 1 
        8 76211 2 2 127 GLY O    O  12.461 19.784  -7.749 1.00 . B B . 427 GLY O    1 1 
        8 76212 2 2 128 PHE C    C  10.000 22.321  -9.969 1.00 . B B . 428 PHE C    1 1 
        8 76213 2 2 128 PHE CA   C  10.524 21.276  -8.985 1.00 . B B . 428 PHE CA   1 1 
        8 76214 2 2 128 PHE CB   C   9.431 20.836  -8.003 1.00 . B B . 428 PHE CB   1 1 
        8 76215 2 2 128 PHE CD1  C   9.402 22.493  -6.118 1.00 . B B . 428 PHE CD1  1 1 
        8 76216 2 2 128 PHE CD2  C   7.594 22.508  -7.690 1.00 . B B . 428 PHE CD2  1 1 
        8 76217 2 2 128 PHE CE1  C   8.828 23.561  -5.435 1.00 . B B . 428 PHE CE1  1 1 
        8 76218 2 2 128 PHE CE2  C   7.008 23.577  -7.013 1.00 . B B . 428 PHE CE2  1 1 
        8 76219 2 2 128 PHE CG   C   8.794 21.959  -7.250 1.00 . B B . 428 PHE CG   1 1 
        8 76220 2 2 128 PHE CZ   C   7.625 24.106  -5.885 1.00 . B B . 428 PHE CZ   1 1 
        8 76221 2 2 128 PHE H    H  11.775 22.786  -8.190 1.00 . B B . 428 PHE H    1 1 
        8 76222 2 2 128 PHE HA   H  10.842 20.426  -9.570 1.00 . B B . 428 PHE HA   1 1 
        8 76223 2 2 128 PHE HB2  H   8.661 20.322  -8.562 1.00 . B B . 428 PHE HB2  1 1 
        8 76224 2 2 128 PHE HB3  H   9.871 20.155  -7.289 1.00 . B B . 428 PHE HB3  1 1 
        8 76225 2 2 128 PHE HD1  H  10.331 22.073  -5.764 1.00 . B B . 428 PHE HD1  1 1 
        8 76226 2 2 128 PHE HD2  H   7.110 22.099  -8.566 1.00 . B B . 428 PHE HD2  1 1 
        8 76227 2 2 128 PHE HE1  H   9.313 23.966  -4.559 1.00 . B B . 428 PHE HE1  1 1 
        8 76228 2 2 128 PHE HE2  H   6.077 23.994  -7.363 1.00 . B B . 428 PHE HE2  1 1 
        8 76229 2 2 128 PHE HZ   H   7.176 24.935  -5.358 1.00 . B B . 428 PHE HZ   1 1 
        8 76230 2 2 128 PHE N    N  11.665 21.815  -8.268 1.00 . B B . 428 PHE N    1 1 
        8 76231 2 2 128 PHE O    O  10.426 23.474  -9.955 1.00 . B B . 428 PHE O    1 1 
        8 76232 2 2 129 ALA C    C   7.046 22.589 -11.899 1.00 . B B . 429 ALA C    1 1 
        8 76233 2 2 129 ALA CA   C   8.539 22.823 -11.820 1.00 . B B . 429 ALA CA   1 1 
        8 76234 2 2 129 ALA CB   C   9.195 22.628 -13.201 1.00 . B B . 429 ALA CB   1 1 
        8 76235 2 2 129 ALA H    H   8.821 20.964 -10.847 1.00 . B B . 429 ALA H    1 1 
        8 76236 2 2 129 ALA HA   H   8.706 23.836 -11.486 1.00 . B B . 429 ALA HA   1 1 
        8 76237 2 2 129 ALA HB1  H  10.164 23.107 -13.211 1.00 . B B . 429 ALA HB1  1 1 
        8 76238 2 2 129 ALA HB2  H   8.569 23.068 -13.962 1.00 . B B . 429 ALA HB2  1 1 
        8 76239 2 2 129 ALA HB3  H   9.314 21.572 -13.398 1.00 . B B . 429 ALA HB3  1 1 
        8 76240 2 2 129 ALA N    N   9.104 21.902 -10.850 1.00 . B B . 429 ALA N    1 1 
        8 76241 2 2 129 ALA O    O   6.524 21.626 -11.342 1.00 . B B . 429 ALA O    1 1 
        8 76242 2 2 130 GLY C    C   4.406 24.216 -13.840 1.00 . B B . 430 GLY C    1 1 
        8 76243 2 2 130 GLY CA   C   4.927 23.349 -12.715 1.00 . B B . 430 GLY CA   1 1 
        8 76244 2 2 130 GLY H    H   6.816 24.257 -12.987 1.00 . B B . 430 GLY H    1 1 
        8 76245 2 2 130 GLY HA2  H   4.693 22.317 -12.928 1.00 . B B . 430 GLY HA2  1 1 
        8 76246 2 2 130 GLY HA3  H   4.451 23.642 -11.792 1.00 . B B . 430 GLY HA3  1 1 
        8 76247 2 2 130 GLY N    N   6.357 23.494 -12.579 1.00 . B B . 430 GLY N    1 1 
        8 76248 2 2 130 GLY O    O   5.090 25.135 -14.304 1.00 . B B . 430 GLY O    1 1 
        8 76249 2 2 131 VAL C    C   1.211 25.070 -14.817 1.00 . B B . 431 VAL C    1 1 
        8 76250 2 2 131 VAL CA   C   2.582 24.706 -15.341 1.00 . B B . 431 VAL CA   1 1 
        8 76251 2 2 131 VAL CB   C   2.432 23.922 -16.668 1.00 . B B . 431 VAL CB   1 1 
        8 76252 2 2 131 VAL CG1  C   1.576 22.681 -16.454 1.00 . B B . 431 VAL CG1  1 1 
        8 76253 2 2 131 VAL CG2  C   1.810 24.827 -17.741 1.00 . B B . 431 VAL CG2  1 1 
        8 76254 2 2 131 VAL H    H   2.723 23.137 -13.929 1.00 . B B . 431 VAL H    1 1 
        8 76255 2 2 131 VAL HA   H   3.193 25.578 -15.520 1.00 . B B . 431 VAL HA   1 1 
        8 76256 2 2 131 VAL HB   H   3.410 23.625 -17.020 1.00 . B B . 431 VAL HB   1 1 
        8 76257 2 2 131 VAL HG11 H   1.537 22.108 -17.370 1.00 . B B . 431 VAL HG11 1 1 
        8 76258 2 2 131 VAL HG12 H   0.577 22.978 -16.171 1.00 . B B . 431 VAL HG12 1 1 
        8 76259 2 2 131 VAL HG13 H   2.007 22.078 -15.670 1.00 . B B . 431 VAL HG13 1 1 
        8 76260 2 2 131 VAL HG21 H   2.469 25.661 -17.934 1.00 . B B . 431 VAL HG21 1 1 
        8 76261 2 2 131 VAL HG22 H   0.857 25.194 -17.392 1.00 . B B . 431 VAL HG22 1 1 
        8 76262 2 2 131 VAL HG23 H   1.667 24.262 -18.649 1.00 . B B . 431 VAL HG23 1 1 
        8 76263 2 2 131 VAL N    N   3.201 23.909 -14.297 1.00 . B B . 431 VAL N    1 1 
        8 76264 2 2 131 VAL O    O   0.531 24.224 -14.226 1.00 . B B . 431 VAL O    1 1 
        8 76265 2 2 132 ILE C    C  -1.218 27.164 -15.876 1.00 . B B . 432 ILE C    1 1 
        8 76266 2 2 132 ILE CA   C  -0.473 26.820 -14.584 1.00 . B B . 432 ILE CA   1 1 
        8 76267 2 2 132 ILE CB   C  -0.378 28.077 -13.685 1.00 . B B . 432 ILE CB   1 1 
        8 76268 2 2 132 ILE CD1  C   1.845 28.185 -12.399 1.00 . B B . 432 ILE CD1  1 1 
        8 76269 2 2 132 ILE CG1  C   0.375 27.747 -12.391 1.00 . B B . 432 ILE CG1  1 1 
        8 76270 2 2 132 ILE CG2  C  -1.763 28.571 -13.349 1.00 . B B . 432 ILE CG2  1 1 
        8 76271 2 2 132 ILE H    H   1.463 26.963 -15.410 1.00 . B B . 432 ILE H    1 1 
        8 76272 2 2 132 ILE HA   H  -0.978 26.037 -14.036 1.00 . B B . 432 ILE HA   1 1 
        8 76273 2 2 132 ILE HB   H   0.150 28.855 -14.216 1.00 . B B . 432 ILE HB   1 1 
        8 76274 2 2 132 ILE HD11 H   2.313 27.894 -11.469 1.00 . B B . 432 ILE HD11 1 1 
        8 76275 2 2 132 ILE HD12 H   1.902 29.258 -12.510 1.00 . B B . 432 ILE HD12 1 1 
        8 76276 2 2 132 ILE HD13 H   2.357 27.711 -13.223 1.00 . B B . 432 ILE HD13 1 1 
        8 76277 2 2 132 ILE HG12 H  -0.123 28.245 -11.572 1.00 . B B . 432 ILE HG12 1 1 
        8 76278 2 2 132 ILE HG13 H   0.338 26.679 -12.240 1.00 . B B . 432 ILE HG13 1 1 
        8 76279 2 2 132 ILE HG21 H  -1.710 29.252 -12.512 1.00 . B B . 432 ILE HG21 1 1 
        8 76280 2 2 132 ILE HG22 H  -2.391 27.733 -13.090 1.00 . B B . 432 ILE HG22 1 1 
        8 76281 2 2 132 ILE HG23 H  -2.179 29.083 -14.204 1.00 . B B . 432 ILE HG23 1 1 
        8 76282 2 2 132 ILE N    N   0.836 26.337 -14.992 1.00 . B B . 432 ILE N    1 1 
        8 76283 2 2 132 ILE O    O  -0.762 27.990 -16.683 1.00 . B B . 432 ILE O    1 1 
        8 76284 2 2 133 LEU C    C  -4.491 27.375 -16.933 1.00 . B B . 433 LEU C    1 1 
        8 76285 2 2 133 LEU CA   C  -3.162 26.721 -17.265 1.00 . B B . 433 LEU CA   1 1 
        8 76286 2 2 133 LEU CB   C  -3.431 25.379 -17.944 1.00 . B B . 433 LEU CB   1 1 
        8 76287 2 2 133 LEU CD1  C  -2.742 23.241 -18.971 1.00 . B B . 433 LEU CD1  1 1 
        8 76288 2 2 133 LEU CD2  C  -1.406 25.303 -19.450 1.00 . B B . 433 LEU CD2  1 1 
        8 76289 2 2 133 LEU CG   C  -2.228 24.549 -18.399 1.00 . B B . 433 LEU CG   1 1 
        8 76290 2 2 133 LEU H    H  -2.673 25.889 -15.385 1.00 . B B . 433 LEU H    1 1 
        8 76291 2 2 133 LEU HA   H  -2.628 27.368 -17.946 1.00 . B B . 433 LEU HA   1 1 
        8 76292 2 2 133 LEU HB2  H  -3.991 24.774 -17.249 1.00 . B B . 433 LEU HB2  1 1 
        8 76293 2 2 133 LEU HB3  H  -4.032 25.578 -18.819 1.00 . B B . 433 LEU HB3  1 1 
        8 76294 2 2 133 LEU HD11 H  -1.942 22.515 -18.982 1.00 . B B . 433 LEU HD11 1 1 
        8 76295 2 2 133 LEU HD12 H  -3.096 23.401 -19.978 1.00 . B B . 433 LEU HD12 1 1 
        8 76296 2 2 133 LEU HD13 H  -3.553 22.874 -18.359 1.00 . B B . 433 LEU HD13 1 1 
        8 76297 2 2 133 LEU HD21 H  -0.903 26.138 -18.984 1.00 . B B . 433 LEU HD21 1 1 
        8 76298 2 2 133 LEU HD22 H  -2.062 25.667 -20.228 1.00 . B B . 433 LEU HD22 1 1 
        8 76299 2 2 133 LEU HD23 H  -0.675 24.636 -19.882 1.00 . B B . 433 LEU HD23 1 1 
        8 76300 2 2 133 LEU HG   H  -1.580 24.352 -17.559 1.00 . B B . 433 LEU HG   1 1 
        8 76301 2 2 133 LEU N    N  -2.360 26.519 -16.068 1.00 . B B . 433 LEU N    1 1 
        8 76302 2 2 133 LEU O    O  -5.154 26.983 -15.983 1.00 . B B . 433 LEU O    1 1 
        8 76303 2 2 134 ILE C    C  -6.776 29.340 -18.875 1.00 . B B . 434 ILE C    1 1 
        8 76304 2 2 134 ILE CA   C  -6.137 29.066 -17.523 1.00 . B B . 434 ILE CA   1 1 
        8 76305 2 2 134 ILE CB   C  -5.998 30.418 -16.784 1.00 . B B . 434 ILE CB   1 1 
        8 76306 2 2 134 ILE CD1  C  -5.281 31.479 -14.555 1.00 . B B . 434 ILE CD1  1 1 
        8 76307 2 2 134 ILE CG1  C  -5.453 30.197 -15.361 1.00 . B B . 434 ILE CG1  1 1 
        8 76308 2 2 134 ILE CG2  C  -7.358 31.091 -16.706 1.00 . B B . 434 ILE CG2  1 1 
        8 76309 2 2 134 ILE H    H  -4.266 28.685 -18.431 1.00 . B B . 434 ILE H    1 1 
        8 76310 2 2 134 ILE HA   H  -6.786 28.425 -16.945 1.00 . B B . 434 ILE HA   1 1 
        8 76311 2 2 134 ILE HB   H  -5.318 31.054 -17.331 1.00 . B B . 434 ILE HB   1 1 
        8 76312 2 2 134 ILE HD11 H  -4.674 31.280 -13.684 1.00 . B B . 434 ILE HD11 1 1 
        8 76313 2 2 134 ILE HD12 H  -6.249 31.842 -14.242 1.00 . B B . 434 ILE HD12 1 1 
        8 76314 2 2 134 ILE HD13 H  -4.798 32.227 -15.167 1.00 . B B . 434 ILE HD13 1 1 
        8 76315 2 2 134 ILE HG12 H  -6.139 29.552 -14.832 1.00 . B B . 434 ILE HG12 1 1 
        8 76316 2 2 134 ILE HG13 H  -4.490 29.712 -15.438 1.00 . B B . 434 ILE HG13 1 1 
        8 76317 2 2 134 ILE HG21 H  -7.324 31.888 -15.977 1.00 . B B . 434 ILE HG21 1 1 
        8 76318 2 2 134 ILE HG22 H  -8.102 30.366 -16.413 1.00 . B B . 434 ILE HG22 1 1 
        8 76319 2 2 134 ILE HG23 H  -7.615 31.497 -17.671 1.00 . B B . 434 ILE HG23 1 1 
        8 76320 2 2 134 ILE N    N  -4.864 28.388 -17.712 1.00 . B B . 434 ILE N    1 1 
        8 76321 2 2 134 ILE O    O  -6.128 29.833 -19.806 1.00 . B B . 434 ILE O    1 1 
        8 76322 2 2 135 LYS C    C -10.083 29.919 -19.870 1.00 . B B . 435 LYS C    1 1 
        8 76323 2 2 135 LYS CA   C  -8.770 29.254 -20.227 1.00 . B B . 435 LYS CA   1 1 
        8 76324 2 2 135 LYS CB   C  -9.060 27.951 -20.971 1.00 . B B . 435 LYS CB   1 1 
        8 76325 2 2 135 LYS CD   C -10.176 26.879 -23.000 1.00 . B B . 435 LYS CD   1 1 
        8 76326 2 2 135 LYS CE   C -10.639 27.151 -24.434 1.00 . B B . 435 LYS CE   1 1 
        8 76327 2 2 135 LYS CG   C  -9.793 28.178 -22.306 1.00 . B B . 435 LYS CG   1 1 
        8 76328 2 2 135 LYS H    H  -8.515 28.600 -18.228 1.00 . B B . 435 LYS H    1 1 
        8 76329 2 2 135 LYS HA   H  -8.172 29.895 -20.859 1.00 . B B . 435 LYS HA   1 1 
        8 76330 2 2 135 LYS HB2  H  -8.122 27.452 -21.173 1.00 . B B . 435 LYS HB2  1 1 
        8 76331 2 2 135 LYS HB3  H  -9.673 27.323 -20.343 1.00 . B B . 435 LYS HB3  1 1 
        8 76332 2 2 135 LYS HD2  H  -9.320 26.221 -23.022 1.00 . B B . 435 LYS HD2  1 1 
        8 76333 2 2 135 LYS HD3  H -10.978 26.406 -22.452 1.00 . B B . 435 LYS HD3  1 1 
        8 76334 2 2 135 LYS HE2  H -10.966 26.224 -24.882 1.00 . B B . 435 LYS HE2  1 1 
        8 76335 2 2 135 LYS HE3  H -11.460 27.850 -24.414 1.00 . B B . 435 LYS HE3  1 1 
        8 76336 2 2 135 LYS HG2  H -10.693 28.745 -22.113 1.00 . B B . 435 LYS HG2  1 1 
        8 76337 2 2 135 LYS HG3  H  -9.148 28.743 -22.962 1.00 . B B . 435 LYS HG3  1 1 
        8 76338 2 2 135 LYS HZ1  H  -8.914 28.327 -24.656 1.00 . B B . 435 LYS HZ1  1 1 
        8 76339 2 2 135 LYS HZ2  H  -9.911 28.302 -26.031 1.00 . B B . 435 LYS HZ2  1 1 
        8 76340 2 2 135 LYS HZ3  H  -8.945 26.956 -25.658 1.00 . B B . 435 LYS HZ3  1 1 
        8 76341 2 2 135 LYS N    N  -8.050 29.011 -18.988 1.00 . B B . 435 LYS N    1 1 
        8 76342 2 2 135 LYS NZ   N  -9.515 27.729 -25.259 1.00 . B B . 435 LYS NZ   1 1 
        8 76343 2 2 135 LYS O    O -10.806 29.436 -19.006 1.00 . B B . 435 LYS O    1 1 
        8 76344 2 2 136 LYS C    C -12.176 32.234 -21.666 1.00 . B B . 436 LYS C    1 1 
        8 76345 2 2 136 LYS CA   C -11.618 31.764 -20.316 1.00 . B B . 436 LYS CA   1 1 
        8 76346 2 2 136 LYS CB   C -11.362 32.984 -19.428 1.00 . B B . 436 LYS CB   1 1 
        8 76347 2 2 136 LYS CD   C -13.666 33.352 -18.456 1.00 . B B . 436 LYS CD   1 1 
        8 76348 2 2 136 LYS CE   C -14.880 34.294 -18.443 1.00 . B B . 436 LYS CE   1 1 
        8 76349 2 2 136 LYS CG   C -12.558 33.928 -19.323 1.00 . B B . 436 LYS CG   1 1 
        8 76350 2 2 136 LYS H    H  -9.745 31.364 -21.202 1.00 . B B . 436 LYS H    1 1 
        8 76351 2 2 136 LYS HA   H -12.336 31.117 -19.834 1.00 . B B . 436 LYS HA   1 1 
        8 76352 2 2 136 LYS HB2  H -11.114 32.637 -18.437 1.00 . B B . 436 LYS HB2  1 1 
        8 76353 2 2 136 LYS HB3  H -10.528 33.534 -19.837 1.00 . B B . 436 LYS HB3  1 1 
        8 76354 2 2 136 LYS HD2  H -13.964 32.392 -18.850 1.00 . B B . 436 LYS HD2  1 1 
        8 76355 2 2 136 LYS HD3  H -13.301 33.228 -17.447 1.00 . B B . 436 LYS HD3  1 1 
        8 76356 2 2 136 LYS HE2  H -15.292 34.346 -19.439 1.00 . B B . 436 LYS HE2  1 1 
        8 76357 2 2 136 LYS HE3  H -15.624 33.897 -17.767 1.00 . B B . 436 LYS HE3  1 1 
        8 76358 2 2 136 LYS HG2  H -12.227 34.863 -18.891 1.00 . B B . 436 LYS HG2  1 1 
        8 76359 2 2 136 LYS HG3  H -12.948 34.109 -20.314 1.00 . B B . 436 LYS HG3  1 1 
        8 76360 2 2 136 LYS HZ1  H -14.341 35.679 -16.970 1.00 . B B . 436 LYS HZ1  1 1 
        8 76361 2 2 136 LYS HZ2  H -15.285 36.334 -18.223 1.00 . B B . 436 LYS HZ2  1 1 
        8 76362 2 2 136 LYS HZ3  H -13.645 35.981 -18.490 1.00 . B B . 436 LYS HZ3  1 1 
        8 76363 2 2 136 LYS N    N -10.381 31.029 -20.536 1.00 . B B . 436 LYS N    1 1 
        8 76364 2 2 136 LYS NZ   N -14.510 35.678 -17.997 1.00 . B B . 436 LYS NZ   1 1 
        8 76365 2 2 136 LYS O    O -11.520 33.000 -22.387 1.00 . B B . 436 LYS O    1 1 
        8 76366 2 2 137 ALA C    C -15.227 33.065 -22.875 1.00 . B B . 437 ALA C    1 1 
        8 76367 2 2 137 ALA CA   C -14.075 32.115 -23.223 1.00 . B B . 437 ALA CA   1 1 
        8 76368 2 2 137 ALA CB   C -14.611 30.850 -23.886 1.00 . B B . 437 ALA CB   1 1 
        8 76369 2 2 137 ALA H    H -13.821 31.158 -21.357 1.00 . B B . 437 ALA H    1 1 
        8 76370 2 2 137 ALA HA   H -13.388 32.609 -23.894 1.00 . B B . 437 ALA HA   1 1 
        8 76371 2 2 137 ALA HB1  H -13.790 30.184 -24.108 1.00 . B B . 437 ALA HB1  1 1 
        8 76372 2 2 137 ALA HB2  H -15.118 31.112 -24.804 1.00 . B B . 437 ALA HB2  1 1 
        8 76373 2 2 137 ALA HB3  H -15.303 30.358 -23.220 1.00 . B B . 437 ALA HB3  1 1 
        8 76374 2 2 137 ALA N    N -13.379 31.767 -21.984 1.00 . B B . 437 ALA N    1 1 
        8 76375 2 2 137 ALA O    O -15.930 32.861 -21.885 1.00 . B B . 437 ALA O    1 1 
        8 76376 2 2 138 GLY C    C -17.879 34.643 -23.786 1.00 . B B . 438 GLY C    1 1 
        8 76377 2 2 138 GLY CA   C -16.472 35.065 -23.401 1.00 . B B . 438 GLY CA   1 1 
        8 76378 2 2 138 GLY H    H -14.845 34.221 -24.468 1.00 . B B . 438 GLY H    1 1 
        8 76379 2 2 138 GLY HA2  H -16.465 35.261 -22.339 1.00 . B B . 438 GLY HA2  1 1 
        8 76380 2 2 138 GLY HA3  H -16.241 35.972 -23.937 1.00 . B B . 438 GLY HA3  1 1 
        8 76381 2 2 138 GLY N    N -15.417 34.103 -23.681 1.00 . B B . 438 GLY N    1 1 
        8 76382 2 2 138 GLY O    O -18.110 33.495 -24.164 1.00 . B B . 438 GLY O    1 1 
        8 76383 2 2 139 ASP C    C -20.402 34.751 -25.383 1.00 . B B . 439 ASP C    1 1 
        8 76384 2 2 139 ASP CA   C -20.228 35.384 -24.009 1.00 . B B . 439 ASP CA   1 1 
        8 76385 2 2 139 ASP CB   C -20.974 36.722 -24.019 1.00 . B B . 439 ASP CB   1 1 
        8 76386 2 2 139 ASP CG   C -21.265 37.247 -22.634 1.00 . B B . 439 ASP CG   1 1 
        8 76387 2 2 139 ASP H    H -18.538 36.471 -23.349 1.00 . B B . 439 ASP H    1 1 
        8 76388 2 2 139 ASP HA   H -20.677 34.731 -23.276 1.00 . B B . 439 ASP HA   1 1 
        8 76389 2 2 139 ASP HB2  H -20.370 37.448 -24.543 1.00 . B B . 439 ASP HB2  1 1 
        8 76390 2 2 139 ASP HB3  H -21.911 36.590 -24.540 1.00 . B B . 439 ASP HB3  1 1 
        8 76391 2 2 139 ASP N    N -18.813 35.588 -23.674 1.00 . B B . 439 ASP N    1 1 
        8 76392 2 2 139 ASP O    O -20.126 35.382 -26.406 1.00 . B B . 439 ASP O    1 1 
        8 76393 2 2 139 ASP OD1  O -22.211 36.746 -21.993 1.00 . B B . 439 ASP OD1  1 1 
        8 76394 2 2 139 ASP OD2  O -20.547 38.164 -22.186 1.00 . B B . 439 ASP OD2  1 1 
        8 76395 2 2 140 GLY C    C -22.257 33.389 -27.458 1.00 . B B . 440 GLY C    1 1 
        8 76396 2 2 140 GLY CA   C -21.082 32.834 -26.673 1.00 . B B . 440 GLY CA   1 1 
        8 76397 2 2 140 GLY H    H -21.099 33.056 -24.567 1.00 . B B . 440 GLY H    1 1 
        8 76398 2 2 140 GLY HA2  H -20.188 32.943 -27.269 1.00 . B B . 440 GLY HA2  1 1 
        8 76399 2 2 140 GLY HA3  H -21.259 31.787 -26.480 1.00 . B B . 440 GLY HA3  1 1 
        8 76400 2 2 140 GLY N    N -20.881 33.513 -25.406 1.00 . B B . 440 GLY N    1 1 
        8 76401 2 2 140 GLY O    O -22.510 32.957 -28.583 1.00 . B B . 440 GLY O    1 1 
        8 76402 2 2 141 SER C    C -23.814 36.230 -28.283 1.00 . B B . 441 SER C    1 1 
        8 76403 2 2 141 SER CA   C -24.132 34.946 -27.522 1.00 . B B . 441 SER CA   1 1 
        8 76404 2 2 141 SER CB   C -25.220 35.251 -26.489 1.00 . B B . 441 SER CB   1 1 
        8 76405 2 2 141 SER H    H -22.703 34.667 -25.985 1.00 . B B . 441 SER H    1 1 
        8 76406 2 2 141 SER HA   H -24.522 34.258 -28.257 1.00 . B B . 441 SER HA   1 1 
        8 76407 2 2 141 SER HB2  H -26.152 35.438 -27.003 1.00 . B B . 441 SER HB2  1 1 
        8 76408 2 2 141 SER HB3  H -25.335 34.397 -25.837 1.00 . B B . 441 SER HB3  1 1 
        8 76409 2 2 141 SER HG   H -24.460 36.082 -24.905 1.00 . B B . 441 SER HG   1 1 
        8 76410 2 2 141 SER N    N -22.967 34.351 -26.873 1.00 . B B . 441 SER N    1 1 
        8 76411 2 2 141 SER O    O -24.637 36.710 -29.066 1.00 . B B . 441 SER O    1 1 
        8 76412 2 2 141 SER OG   O -24.886 36.388 -25.709 1.00 . B B . 441 SER OG   1 1 
        8 76413 2 2 142 LYS C    C -21.592 37.867 -30.089 1.00 . B B . 442 LYS C    1 1 
        8 76414 2 2 142 LYS CA   C -22.264 38.025 -28.730 1.00 . B B . 442 LYS CA   1 1 
        8 76415 2 2 142 LYS CB   C -21.407 38.886 -27.798 1.00 . B B . 442 LYS CB   1 1 
        8 76416 2 2 142 LYS CD   C -21.456 40.326 -25.726 1.00 . B B . 442 LYS CD   1 1 
        8 76417 2 2 142 LYS CE   C -22.342 40.725 -24.553 1.00 . B B . 442 LYS CE   1 1 
        8 76418 2 2 142 LYS CG   C -22.167 39.282 -26.551 1.00 . B B . 442 LYS CG   1 1 
        8 76419 2 2 142 LYS H    H -21.998 36.363 -27.441 1.00 . B B . 442 LYS H    1 1 
        8 76420 2 2 142 LYS HA   H -23.160 38.568 -28.994 1.00 . B B . 442 LYS HA   1 1 
        8 76421 2 2 142 LYS HB2  H -20.529 38.325 -27.512 1.00 . B B . 442 LYS HB2  1 1 
        8 76422 2 2 142 LYS HB3  H -21.105 39.779 -28.325 1.00 . B B . 442 LYS HB3  1 1 
        8 76423 2 2 142 LYS HD2  H -20.527 39.920 -25.356 1.00 . B B . 442 LYS HD2  1 1 
        8 76424 2 2 142 LYS HD3  H -21.253 41.192 -26.337 1.00 . B B . 442 LYS HD3  1 1 
        8 76425 2 2 142 LYS HE2  H -23.304 41.027 -24.942 1.00 . B B . 442 LYS HE2  1 1 
        8 76426 2 2 142 LYS HE3  H -22.467 39.865 -23.913 1.00 . B B . 442 LYS HE3  1 1 
        8 76427 2 2 142 LYS HG2  H -23.129 39.676 -26.845 1.00 . B B . 442 LYS HG2  1 1 
        8 76428 2 2 142 LYS HG3  H -22.310 38.403 -25.942 1.00 . B B . 442 LYS HG3  1 1 
        8 76429 2 2 142 LYS HZ1  H -21.171 41.456 -22.998 1.00 . B B . 442 LYS HZ1  1 1 
        8 76430 2 2 142 LYS HZ2  H -22.577 42.362 -23.293 1.00 . B B . 442 LYS HZ2  1 1 
        8 76431 2 2 142 LYS HZ3  H -21.252 42.484 -24.348 1.00 . B B . 442 LYS HZ3  1 1 
        8 76432 2 2 142 LYS N    N -22.629 36.787 -28.059 1.00 . B B . 442 LYS N    1 1 
        8 76433 2 2 142 LYS NZ   N -21.794 41.840 -23.736 1.00 . B B . 442 LYS NZ   1 1 
        8 76434 2 2 142 LYS O    O -20.879 36.897 -30.353 1.00 . B B . 442 LYS O    1 1 
        8 76435 2 2 143 LYS C    C -19.840 38.634 -32.350 1.00 . B B . 443 LYS C    1 1 
        8 76436 2 2 143 LYS CA   C -21.337 38.910 -32.307 1.00 . B B . 443 LYS CA   1 1 
        8 76437 2 2 143 LYS CB   C -21.600 40.305 -32.877 1.00 . B B . 443 LYS CB   1 1 
        8 76438 2 2 143 LYS CD   C -21.160 41.425 -30.629 1.00 . B B . 443 LYS CD   1 1 
        8 76439 2 2 143 LYS CE   C -20.163 42.273 -29.848 1.00 . B B . 443 LYS CE   1 1 
        8 76440 2 2 143 LYS CG   C -20.853 41.419 -32.131 1.00 . B B . 443 LYS CG   1 1 
        8 76441 2 2 143 LYS H    H -22.463 39.560 -30.655 1.00 . B B . 443 LYS H    1 1 
        8 76442 2 2 143 LYS HA   H -21.825 38.169 -32.922 1.00 . B B . 443 LYS HA   1 1 
        8 76443 2 2 143 LYS HB2  H -21.289 40.315 -33.912 1.00 . B B . 443 LYS HB2  1 1 
        8 76444 2 2 143 LYS HB3  H -22.660 40.505 -32.818 1.00 . B B . 443 LYS HB3  1 1 
        8 76445 2 2 143 LYS HD2  H -22.151 41.823 -30.477 1.00 . B B . 443 LYS HD2  1 1 
        8 76446 2 2 143 LYS HD3  H -21.120 40.411 -30.261 1.00 . B B . 443 LYS HD3  1 1 
        8 76447 2 2 143 LYS HE2  H -19.163 41.960 -30.107 1.00 . B B . 443 LYS HE2  1 1 
        8 76448 2 2 143 LYS HE3  H -20.298 43.309 -30.121 1.00 . B B . 443 LYS HE3  1 1 
        8 76449 2 2 143 LYS HG2  H -19.791 41.277 -32.267 1.00 . B B . 443 LYS HG2  1 1 
        8 76450 2 2 143 LYS HG3  H -21.144 42.373 -32.548 1.00 . B B . 443 LYS HG3  1 1 
        8 76451 2 2 143 LYS HZ1  H -19.626 41.484 -27.996 1.00 . B B . 443 LYS HZ1  1 1 
        8 76452 2 2 143 LYS HZ2  H -21.290 41.769 -28.170 1.00 . B B . 443 LYS HZ2  1 1 
        8 76453 2 2 143 LYS HZ3  H -20.228 43.070 -27.924 1.00 . B B . 443 LYS HZ3  1 1 
        8 76454 2 2 143 LYS N    N -21.866 38.841 -30.950 1.00 . B B . 443 LYS N    1 1 
        8 76455 2 2 143 LYS NZ   N -20.340 42.139 -28.373 1.00 . B B . 443 LYS NZ   1 1 
        8 76456 2 2 143 LYS O    O -19.341 38.013 -33.287 1.00 . B B . 443 LYS O    1 1 
        8 76457 2 2 144 ILE C    C -17.282 37.888 -30.231 1.00 . B B . 444 ILE C    1 1 
        8 76458 2 2 144 ILE CA   C -17.686 38.916 -31.279 1.00 . B B . 444 ILE CA   1 1 
        8 76459 2 2 144 ILE CB   C -16.977 40.253 -30.994 1.00 . B B . 444 ILE CB   1 1 
        8 76460 2 2 144 ILE CD1  C -16.721 42.630 -31.932 1.00 . B B . 444 ILE CD1  1 1 
        8 76461 2 2 144 ILE CG1  C -17.333 41.256 -32.098 1.00 . B B . 444 ILE CG1  1 1 
        8 76462 2 2 144 ILE CG2  C -15.468 40.045 -30.937 1.00 . B B . 444 ILE CG2  1 1 
        8 76463 2 2 144 ILE H    H -19.577 39.586 -30.611 1.00 . B B . 444 ILE H    1 1 
        8 76464 2 2 144 ILE HA   H -17.342 38.526 -32.225 1.00 . B B . 444 ILE HA   1 1 
        8 76465 2 2 144 ILE HB   H -17.303 40.637 -30.038 1.00 . B B . 444 ILE HB   1 1 
        8 76466 2 2 144 ILE HD11 H -16.798 42.937 -30.899 1.00 . B B . 444 ILE HD11 1 1 
        8 76467 2 2 144 ILE HD12 H -17.246 43.337 -32.557 1.00 . B B . 444 ILE HD12 1 1 
        8 76468 2 2 144 ILE HD13 H -15.679 42.599 -32.220 1.00 . B B . 444 ILE HD13 1 1 
        8 76469 2 2 144 ILE HG12 H -16.994 40.851 -33.039 1.00 . B B . 444 ILE HG12 1 1 
        8 76470 2 2 144 ILE HG13 H -18.406 41.367 -32.117 1.00 . B B . 444 ILE HG13 1 1 
        8 76471 2 2 144 ILE HG21 H -15.219 39.435 -30.080 1.00 . B B . 444 ILE HG21 1 1 
        8 76472 2 2 144 ILE HG22 H -14.976 41.003 -30.852 1.00 . B B . 444 ILE HG22 1 1 
        8 76473 2 2 144 ILE HG23 H -15.138 39.550 -31.838 1.00 . B B . 444 ILE HG23 1 1 
        8 76474 2 2 144 ILE N    N -19.125 39.104 -31.335 1.00 . B B . 444 ILE N    1 1 
        8 76475 2 2 144 ILE O    O -17.643 38.006 -29.062 1.00 . B B . 444 ILE O    1 1 
        8 76476 2 2 145 LYS C    C -14.654 36.128 -29.307 1.00 . B B . 445 LYS C    1 1 
        8 76477 2 2 145 LYS CA   C -16.066 35.806 -29.794 1.00 . B B . 445 LYS CA   1 1 
        8 76478 2 2 145 LYS CB   C -16.060 34.461 -30.535 1.00 . B B . 445 LYS CB   1 1 
        8 76479 2 2 145 LYS CD   C -18.293 34.782 -31.675 1.00 . B B . 445 LYS CD   1 1 
        8 76480 2 2 145 LYS CE   C -19.723 34.284 -31.799 1.00 . B B . 445 LYS CE   1 1 
        8 76481 2 2 145 LYS CG   C -17.448 33.866 -30.804 1.00 . B B . 445 LYS CG   1 1 
        8 76482 2 2 145 LYS H    H -16.308 36.841 -31.620 1.00 . B B . 445 LYS H    1 1 
        8 76483 2 2 145 LYS HA   H -16.716 35.736 -28.934 1.00 . B B . 445 LYS HA   1 1 
        8 76484 2 2 145 LYS HB2  H -15.567 34.603 -31.484 1.00 . B B . 445 LYS HB2  1 1 
        8 76485 2 2 145 LYS HB3  H -15.502 33.754 -29.940 1.00 . B B . 445 LYS HB3  1 1 
        8 76486 2 2 145 LYS HD2  H -18.304 35.769 -31.238 1.00 . B B . 445 LYS HD2  1 1 
        8 76487 2 2 145 LYS HD3  H -17.855 34.831 -32.661 1.00 . B B . 445 LYS HD3  1 1 
        8 76488 2 2 145 LYS HE2  H -20.277 34.965 -32.428 1.00 . B B . 445 LYS HE2  1 1 
        8 76489 2 2 145 LYS HE3  H -19.713 33.304 -32.252 1.00 . B B . 445 LYS HE3  1 1 
        8 76490 2 2 145 LYS HG2  H -17.330 32.917 -31.306 1.00 . B B . 445 LYS HG2  1 1 
        8 76491 2 2 145 LYS HG3  H -17.953 33.714 -29.863 1.00 . B B . 445 LYS HG3  1 1 
        8 76492 2 2 145 LYS HZ1  H -19.731 33.818 -29.771 1.00 . B B . 445 LYS HZ1  1 1 
        8 76493 2 2 145 LYS HZ2  H -21.220 33.563 -30.546 1.00 . B B . 445 LYS HZ2  1 1 
        8 76494 2 2 145 LYS HZ3  H -20.713 35.142 -30.182 1.00 . B B . 445 LYS HZ3  1 1 
        8 76495 2 2 145 LYS N    N -16.542 36.874 -30.670 1.00 . B B . 445 LYS N    1 1 
        8 76496 2 2 145 LYS NZ   N -20.398 34.196 -30.475 1.00 . B B . 445 LYS NZ   1 1 
        8 76497 2 2 145 LYS O    O -13.857 36.739 -30.024 1.00 . B B . 445 LYS O    1 1 
        8 76498 2 2 146 GLY C    C -12.638 34.836 -26.605 1.00 . B B . 446 GLY C    1 1 
        8 76499 2 2 146 GLY CA   C -13.050 35.974 -27.510 1.00 . B B . 446 GLY CA   1 1 
        8 76500 2 2 146 GLY H    H -15.023 35.223 -27.561 1.00 . B B . 446 GLY H    1 1 
        8 76501 2 2 146 GLY HA2  H -12.326 36.078 -28.304 1.00 . B B . 446 GLY HA2  1 1 
        8 76502 2 2 146 GLY HA3  H -13.088 36.888 -26.937 1.00 . B B . 446 GLY HA3  1 1 
        8 76503 2 2 146 GLY N    N -14.354 35.712 -28.084 1.00 . B B . 446 GLY N    1 1 
        8 76504 2 2 146 GLY O    O -13.483 34.177 -26.009 1.00 . B B . 446 GLY O    1 1 
        8 76505 2 2 147 CYS C    C  -9.419 33.869 -25.200 1.00 . B B . 447 CYS C    1 1 
        8 76506 2 2 147 CYS CA   C -10.818 33.517 -25.681 1.00 . B B . 447 CYS CA   1 1 
        8 76507 2 2 147 CYS CB   C -10.798 32.179 -26.436 1.00 . B B . 447 CYS CB   1 1 
        8 76508 2 2 147 CYS H    H -10.711 35.121 -27.056 1.00 . B B . 447 CYS H    1 1 
        8 76509 2 2 147 CYS HA   H -11.447 33.421 -24.809 1.00 . B B . 447 CYS HA   1 1 
        8 76510 2 2 147 CYS HB2  H -11.791 31.984 -26.811 1.00 . B B . 447 CYS HB2  1 1 
        8 76511 2 2 147 CYS HB3  H -10.111 32.267 -27.265 1.00 . B B . 447 CYS HB3  1 1 
        8 76512 2 2 147 CYS HG   H  -9.480 31.010 -24.953 1.00 . B B . 447 CYS HG   1 1 
        8 76513 2 2 147 CYS N    N -11.336 34.581 -26.528 1.00 . B B . 447 CYS N    1 1 
        8 76514 2 2 147 CYS O    O  -8.571 34.342 -25.969 1.00 . B B . 447 CYS O    1 1 
        8 76515 2 2 147 CYS SG   S -10.284 30.764 -25.418 1.00 . B B . 447 CYS SG   1 1 
        8 76516 2 2 148 TRP C    C  -7.334 32.609 -22.790 1.00 . B B . 448 TRP C    1 1 
        8 76517 2 2 148 TRP CA   C  -7.931 33.921 -23.261 1.00 . B B . 448 TRP CA   1 1 
        8 76518 2 2 148 TRP CB   C  -8.157 34.855 -22.054 1.00 . B B . 448 TRP CB   1 1 
        8 76519 2 2 148 TRP CD1  C  -6.220 34.190 -20.464 1.00 . B B . 448 TRP CD1  1 1 
        8 76520 2 2 148 TRP CD2  C  -6.387 36.395 -20.857 1.00 . B B . 448 TRP CD2  1 1 
        8 76521 2 2 148 TRP CE2  C  -5.311 36.168 -19.962 1.00 . B B . 448 TRP CE2  1 1 
        8 76522 2 2 148 TRP CE3  C  -6.680 37.712 -21.242 1.00 . B B . 448 TRP CE3  1 1 
        8 76523 2 2 148 TRP CG   C  -6.958 35.118 -21.170 1.00 . B B . 448 TRP CG   1 1 
        8 76524 2 2 148 TRP CH2  C  -4.836 38.489 -19.843 1.00 . B B . 448 TRP CH2  1 1 
        8 76525 2 2 148 TRP CZ2  C  -4.531 37.209 -19.448 1.00 . B B . 448 TRP CZ2  1 1 
        8 76526 2 2 148 TRP CZ3  C  -5.900 38.750 -20.731 1.00 . B B . 448 TRP CZ3  1 1 
        8 76527 2 2 148 TRP H    H  -9.931 33.280 -23.370 1.00 . B B . 448 TRP H    1 1 
        8 76528 2 2 148 TRP HA   H  -7.264 34.398 -23.963 1.00 . B B . 448 TRP HA   1 1 
        8 76529 2 2 148 TRP HB2  H  -8.498 35.805 -22.435 1.00 . B B . 448 TRP HB2  1 1 
        8 76530 2 2 148 TRP HB3  H  -8.927 34.413 -21.439 1.00 . B B . 448 TRP HB3  1 1 
        8 76531 2 2 148 TRP HD1  H  -6.393 33.124 -20.477 1.00 . B B . 448 TRP HD1  1 1 
        8 76532 2 2 148 TRP HE1  H  -4.573 34.388 -19.159 1.00 . B B . 448 TRP HE1  1 1 
        8 76533 2 2 148 TRP HE3  H  -7.493 37.918 -21.921 1.00 . B B . 448 TRP HE3  1 1 
        8 76534 2 2 148 TRP HH2  H  -4.248 39.313 -19.465 1.00 . B B . 448 TRP HH2  1 1 
        8 76535 2 2 148 TRP HZ2  H  -3.717 37.013 -18.767 1.00 . B B . 448 TRP HZ2  1 1 
        8 76536 2 2 148 TRP HZ3  H  -6.114 39.769 -21.019 1.00 . B B . 448 TRP HZ3  1 1 
        8 76537 2 2 148 TRP N    N  -9.202 33.646 -23.910 1.00 . B B . 448 TRP N    1 1 
        8 76538 2 2 148 TRP NE1  N  -5.233 34.817 -19.742 1.00 . B B . 448 TRP NE1  1 1 
        8 76539 2 2 148 TRP O    O  -7.988 31.838 -22.091 1.00 . B B . 448 TRP O    1 1 
        8 76540 2 2 149 ASP C    C  -4.139 31.578 -22.012 1.00 . B B . 449 ASP C    1 1 
        8 76541 2 2 149 ASP CA   C  -5.379 31.156 -22.777 1.00 . B B . 449 ASP CA   1 1 
        8 76542 2 2 149 ASP CB   C  -4.892 30.348 -23.985 1.00 . B B . 449 ASP CB   1 1 
        8 76543 2 2 149 ASP CG   C  -5.996 29.587 -24.688 1.00 . B B . 449 ASP CG   1 1 
        8 76544 2 2 149 ASP H    H  -5.639 33.005 -23.761 1.00 . B B . 449 ASP H    1 1 
        8 76545 2 2 149 ASP HA   H  -6.042 30.538 -22.189 1.00 . B B . 449 ASP HA   1 1 
        8 76546 2 2 149 ASP HB2  H  -4.442 31.029 -24.693 1.00 . B B . 449 ASP HB2  1 1 
        8 76547 2 2 149 ASP HB3  H  -4.151 29.640 -23.645 1.00 . B B . 449 ASP HB3  1 1 
        8 76548 2 2 149 ASP N    N  -6.092 32.359 -23.182 1.00 . B B . 449 ASP N    1 1 
        8 76549 2 2 149 ASP O    O  -3.287 32.259 -22.570 1.00 . B B . 449 ASP O    1 1 
        8 76550 2 2 149 ASP OD1  O  -7.035 29.297 -24.063 1.00 . B B . 449 ASP OD1  1 1 
        8 76551 2 2 149 ASP OD2  O  -5.809 29.264 -25.880 1.00 . B B . 449 ASP OD2  1 1 
        8 76552 2 2 150 SER C    C  -1.990 30.211 -19.855 1.00 . B B . 450 SER C    1 1 
        8 76553 2 2 150 SER CA   C  -2.841 31.476 -19.953 1.00 . B B . 450 SER CA   1 1 
        8 76554 2 2 150 SER CB   C  -3.200 31.918 -18.528 1.00 . B B . 450 SER CB   1 1 
        8 76555 2 2 150 SER H    H  -4.770 30.668 -20.342 1.00 . B B . 450 SER H    1 1 
        8 76556 2 2 150 SER HA   H  -2.290 32.269 -20.436 1.00 . B B . 450 SER HA   1 1 
        8 76557 2 2 150 SER HB2  H  -3.992 31.285 -18.156 1.00 . B B . 450 SER HB2  1 1 
        8 76558 2 2 150 SER HB3  H  -2.329 31.811 -17.899 1.00 . B B . 450 SER HB3  1 1 
        8 76559 2 2 150 SER HG   H  -3.346 33.641 -17.647 1.00 . B B . 450 SER HG   1 1 
        8 76560 2 2 150 SER N    N  -4.036 31.175 -20.748 1.00 . B B . 450 SER N    1 1 
        8 76561 2 2 150 SER O    O  -2.505 29.139 -19.562 1.00 . B B . 450 SER O    1 1 
        8 76562 2 2 150 SER OG   O  -3.633 33.266 -18.483 1.00 . B B . 450 SER OG   1 1 
        8 76563 2 2 151 ILE C    C   1.448 29.681 -19.248 1.00 . B B . 451 ILE C    1 1 
        8 76564 2 2 151 ILE CA   C   0.223 29.208 -20.012 1.00 . B B . 451 ILE CA   1 1 
        8 76565 2 2 151 ILE CB   C   0.655 28.696 -21.409 1.00 . B B . 451 ILE CB   1 1 
        8 76566 2 2 151 ILE CD1  C  -0.293 28.099 -23.700 1.00 . B B . 451 ILE CD1  1 1 
        8 76567 2 2 151 ILE CG1  C  -0.581 28.326 -22.234 1.00 . B B . 451 ILE CG1  1 1 
        8 76568 2 2 151 ILE CG2  C   1.564 27.468 -21.262 1.00 . B B . 451 ILE CG2  1 1 
        8 76569 2 2 151 ILE H    H  -0.340 31.215 -20.361 1.00 . B B . 451 ILE H    1 1 
        8 76570 2 2 151 ILE HA   H  -0.267 28.404 -19.482 1.00 . B B . 451 ILE HA   1 1 
        8 76571 2 2 151 ILE HB   H   1.207 29.470 -21.920 1.00 . B B . 451 ILE HB   1 1 
        8 76572 2 2 151 ILE HD11 H   0.703 27.696 -23.813 1.00 . B B . 451 ILE HD11 1 1 
        8 76573 2 2 151 ILE HD12 H  -0.364 29.037 -24.230 1.00 . B B . 451 ILE HD12 1 1 
        8 76574 2 2 151 ILE HD13 H  -1.011 27.401 -24.105 1.00 . B B . 451 ILE HD13 1 1 
        8 76575 2 2 151 ILE HG12 H  -1.004 27.421 -21.825 1.00 . B B . 451 ILE HG12 1 1 
        8 76576 2 2 151 ILE HG13 H  -1.299 29.128 -22.148 1.00 . B B . 451 ILE HG13 1 1 
        8 76577 2 2 151 ILE HG21 H   2.439 27.735 -20.689 1.00 . B B . 451 ILE HG21 1 1 
        8 76578 2 2 151 ILE HG22 H   1.866 27.125 -22.240 1.00 . B B . 451 ILE HG22 1 1 
        8 76579 2 2 151 ILE HG23 H   1.026 26.681 -20.754 1.00 . B B . 451 ILE HG23 1 1 
        8 76580 2 2 151 ILE N    N  -0.692 30.339 -20.105 1.00 . B B . 451 ILE N    1 1 
        8 76581 2 2 151 ILE O    O   2.313 30.359 -19.804 1.00 . B B . 451 ILE O    1 1 
        8 76582 2 2 152 HIS C    C   3.459 28.541 -16.713 1.00 . B B . 452 HIS C    1 1 
        8 76583 2 2 152 HIS CA   C   2.603 29.738 -17.084 1.00 . B B . 452 HIS CA   1 1 
        8 76584 2 2 152 HIS CB   C   2.062 30.350 -15.779 1.00 . B B . 452 HIS CB   1 1 
        8 76585 2 2 152 HIS CD2  C  -0.108 31.761 -15.976 1.00 . B B . 452 HIS CD2  1 1 
        8 76586 2 2 152 HIS CE1  C   0.823 33.714 -16.339 1.00 . B B . 452 HIS CE1  1 1 
        8 76587 2 2 152 HIS CG   C   1.236 31.581 -15.972 1.00 . B B . 452 HIS CG   1 1 
        8 76588 2 2 152 HIS H    H   0.776 28.792 -17.588 1.00 . B B . 452 HIS H    1 1 
        8 76589 2 2 152 HIS HA   H   3.212 30.470 -17.593 1.00 . B B . 452 HIS HA   1 1 
        8 76590 2 2 152 HIS HB2  H   1.453 29.608 -15.284 1.00 . B B . 452 HIS HB2  1 1 
        8 76591 2 2 152 HIS HB3  H   2.904 30.601 -15.151 1.00 . B B . 452 HIS HB3  1 1 
        8 76592 2 2 152 HIS HD1  H   2.747 33.015 -16.256 1.00 . B B . 452 HIS HD1  1 1 
        8 76593 2 2 152 HIS HD2  H  -0.856 30.998 -15.827 1.00 . B B . 452 HIS HD2  1 1 
        8 76594 2 2 152 HIS HE1  H   0.957 34.768 -16.528 1.00 . B B . 452 HIS HE1  1 1 
        8 76595 2 2 152 HIS HE2  H  -1.219 33.518 -16.260 1.00 . B B . 452 HIS HE2  1 1 
        8 76596 2 2 152 HIS N    N   1.501 29.336 -17.961 1.00 . B B . 452 HIS N    1 1 
        8 76597 2 2 152 HIS ND1  N   1.788 32.823 -16.202 1.00 . B B . 452 HIS ND1  1 1 
        8 76598 2 2 152 HIS NE2  N  -0.337 33.094 -16.205 1.00 . B B . 452 HIS NE2  1 1 
        8 76599 2 2 152 HIS O    O   2.964 27.555 -16.167 1.00 . B B . 452 HIS O    1 1 
        8 76600 2 2 153 VAL C    C   6.653 28.108 -15.673 1.00 . B B . 453 VAL C    1 1 
        8 76601 2 2 153 VAL CA   C   5.647 27.529 -16.651 1.00 . B B . 453 VAL CA   1 1 
        8 76602 2 2 153 VAL CB   C   6.415 26.979 -17.860 1.00 . B B . 453 VAL CB   1 1 
        8 76603 2 2 153 VAL CG1  C   7.400 25.907 -17.391 1.00 . B B . 453 VAL CG1  1 1 
        8 76604 2 2 153 VAL CG2  C   5.448 26.389 -18.887 1.00 . B B . 453 VAL CG2  1 1 
        8 76605 2 2 153 VAL H    H   5.093 29.412 -17.460 1.00 . B B . 453 VAL H    1 1 
        8 76606 2 2 153 VAL HA   H   5.068 26.728 -16.217 1.00 . B B . 453 VAL HA   1 1 
        8 76607 2 2 153 VAL HB   H   6.956 27.782 -18.338 1.00 . B B . 453 VAL HB   1 1 
        8 76608 2 2 153 VAL HG11 H   8.291 26.381 -17.006 1.00 . B B . 453 VAL HG11 1 1 
        8 76609 2 2 153 VAL HG12 H   7.663 25.272 -18.224 1.00 . B B . 453 VAL HG12 1 1 
        8 76610 2 2 153 VAL HG13 H   6.943 25.313 -16.615 1.00 . B B . 453 VAL HG13 1 1 
        8 76611 2 2 153 VAL HG21 H   6.010 25.916 -19.679 1.00 . B B . 453 VAL HG21 1 1 
        8 76612 2 2 153 VAL HG22 H   4.835 27.176 -19.300 1.00 . B B . 453 VAL HG22 1 1 
        8 76613 2 2 153 VAL HG23 H   4.818 25.656 -18.408 1.00 . B B . 453 VAL HG23 1 1 
        8 76614 2 2 153 VAL N    N   4.744 28.618 -17.005 1.00 . B B . 453 VAL N    1 1 
        8 76615 2 2 153 VAL O    O   7.372 29.059 -15.995 1.00 . B B . 453 VAL O    1 1 
        8 76616 2 2 154 VAL C    C   8.559 26.951 -13.005 1.00 . B B . 454 VAL C    1 1 
        8 76617 2 2 154 VAL CA   C   7.587 28.034 -13.445 1.00 . B B . 454 VAL CA   1 1 
        8 76618 2 2 154 VAL CB   C   6.798 28.566 -12.219 1.00 . B B . 454 VAL CB   1 1 
        8 76619 2 2 154 VAL CG1  C   5.900 27.470 -11.651 1.00 . B B . 454 VAL CG1  1 1 
        8 76620 2 2 154 VAL CG2  C   7.757 29.065 -11.146 1.00 . B B . 454 VAL CG2  1 1 
        8 76621 2 2 154 VAL H    H   6.088 26.797 -14.275 1.00 . B B . 454 VAL H    1 1 
        8 76622 2 2 154 VAL HA   H   8.189 28.832 -13.853 1.00 . B B . 454 VAL HA   1 1 
        8 76623 2 2 154 VAL HB   H   6.188 29.405 -12.523 1.00 . B B . 454 VAL HB   1 1 
        8 76624 2 2 154 VAL HG11 H   6.510 26.652 -11.294 1.00 . B B . 454 VAL HG11 1 1 
        8 76625 2 2 154 VAL HG12 H   5.236 27.112 -12.424 1.00 . B B . 454 VAL HG12 1 1 
        8 76626 2 2 154 VAL HG13 H   5.319 27.868 -10.833 1.00 . B B . 454 VAL HG13 1 1 
        8 76627 2 2 154 VAL HG21 H   8.249 28.223 -10.683 1.00 . B B . 454 VAL HG21 1 1 
        8 76628 2 2 154 VAL HG22 H   7.205 29.616 -10.398 1.00 . B B . 454 VAL HG22 1 1 
        8 76629 2 2 154 VAL HG23 H   8.495 29.711 -11.597 1.00 . B B . 454 VAL HG23 1 1 
        8 76630 2 2 154 VAL N    N   6.683 27.549 -14.472 1.00 . B B . 454 VAL N    1 1 
        8 76631 2 2 154 VAL O    O   8.199 25.778 -12.877 1.00 . B B . 454 VAL O    1 1 
        8 76632 2 2 155 GLU C    C  11.311 26.980 -11.018 1.00 . B B . 455 GLU C    1 1 
        8 76633 2 2 155 GLU CA   C  10.861 26.463 -12.368 1.00 . B B . 455 GLU CA   1 1 
        8 76634 2 2 155 GLU CB   C  12.035 26.506 -13.345 1.00 . B B . 455 GLU CB   1 1 
        8 76635 2 2 155 GLU CD   C  12.718 26.610 -15.769 1.00 . B B . 455 GLU CD   1 1 
        8 76636 2 2 155 GLU CG   C  11.655 26.181 -14.776 1.00 . B B . 455 GLU CG   1 1 
        8 76637 2 2 155 GLU H    H  10.023 28.302 -12.968 1.00 . B B . 455 GLU H    1 1 
        8 76638 2 2 155 GLU HA   H  10.476 25.456 -12.318 1.00 . B B . 455 GLU HA   1 1 
        8 76639 2 2 155 GLU HB2  H  12.457 27.499 -13.325 1.00 . B B . 455 GLU HB2  1 1 
        8 76640 2 2 155 GLU HB3  H  12.775 25.791 -13.020 1.00 . B B . 455 GLU HB3  1 1 
        8 76641 2 2 155 GLU HG2  H  11.511 25.114 -14.862 1.00 . B B . 455 GLU HG2  1 1 
        8 76642 2 2 155 GLU HG3  H  10.732 26.689 -15.014 1.00 . B B . 455 GLU HG3  1 1 
        8 76643 2 2 155 GLU N    N   9.806 27.359 -12.809 1.00 . B B . 455 GLU N    1 1 
        8 76644 2 2 155 GLU O    O  11.644 28.157 -10.881 1.00 . B B . 455 GLU O    1 1 
        8 76645 2 2 155 GLU OE1  O  13.895 26.223 -15.578 1.00 . B B . 455 GLU OE1  1 1 
        8 76646 2 2 155 GLU OE2  O  12.374 27.327 -16.740 1.00 . B B . 455 GLU OE2  1 1 
        8 76647 2 2 156 VAL C    C  13.037 25.835  -8.267 1.00 . B B . 456 VAL C    1 1 
        8 76648 2 2 156 VAL CA   C  11.724 26.504  -8.685 1.00 . B B . 456 VAL CA   1 1 
        8 76649 2 2 156 VAL CB   C  10.628 26.165  -7.651 1.00 . B B . 456 VAL CB   1 1 
        8 76650 2 2 156 VAL CG1  C  10.997 26.750  -6.297 1.00 . B B . 456 VAL CG1  1 1 
        8 76651 2 2 156 VAL CG2  C   9.270 26.723  -8.122 1.00 . B B . 456 VAL CG2  1 1 
        8 76652 2 2 156 VAL H    H  11.042 25.181 -10.185 1.00 . B B . 456 VAL H    1 1 
        8 76653 2 2 156 VAL HA   H  11.905 27.569  -8.672 1.00 . B B . 456 VAL HA   1 1 
        8 76654 2 2 156 VAL HB   H  10.536 25.092  -7.564 1.00 . B B . 456 VAL HB   1 1 
        8 76655 2 2 156 VAL HG11 H  11.779 26.155  -5.849 1.00 . B B . 456 VAL HG11 1 1 
        8 76656 2 2 156 VAL HG12 H  10.130 26.746  -5.655 1.00 . B B . 456 VAL HG12 1 1 
        8 76657 2 2 156 VAL HG13 H  11.345 27.764  -6.427 1.00 . B B . 456 VAL HG13 1 1 
        8 76658 2 2 156 VAL HG21 H   9.425 27.666  -8.626 1.00 . B B . 456 VAL HG21 1 1 
        8 76659 2 2 156 VAL HG22 H   8.626 26.873  -7.269 1.00 . B B . 456 VAL HG22 1 1 
        8 76660 2 2 156 VAL HG23 H   8.810 26.023  -8.804 1.00 . B B . 456 VAL HG23 1 1 
        8 76661 2 2 156 VAL N    N  11.316 26.107 -10.019 1.00 . B B . 456 VAL N    1 1 
        8 76662 2 2 156 VAL O    O  13.133 24.608  -8.179 1.00 . B B . 456 VAL O    1 1 
        8 76663 2 2 157 GLN C    C  15.417 26.350  -6.089 1.00 . B B . 457 GLN C    1 1 
        8 76664 2 2 157 GLN CA   C  15.357 26.183  -7.598 1.00 . B B . 457 GLN CA   1 1 
        8 76665 2 2 157 GLN CB   C  16.471 26.994  -8.266 1.00 . B B . 457 GLN CB   1 1 
        8 76666 2 2 157 GLN CD   C  17.735 27.521 -10.427 1.00 . B B . 457 GLN CD   1 1 
        8 76667 2 2 157 GLN CG   C  16.616 26.720  -9.762 1.00 . B B . 457 GLN CG   1 1 
        8 76668 2 2 157 GLN H    H  13.914 27.625  -8.145 1.00 . B B . 457 GLN H    1 1 
        8 76669 2 2 157 GLN HA   H  15.462 25.143  -7.871 1.00 . B B . 457 GLN HA   1 1 
        8 76670 2 2 157 GLN HB2  H  16.256 28.044  -8.131 1.00 . B B . 457 GLN HB2  1 1 
        8 76671 2 2 157 GLN HB3  H  17.405 26.754  -7.782 1.00 . B B . 457 GLN HB3  1 1 
        8 76672 2 2 157 GLN HE21 H  18.320 28.378  -8.705 1.00 . B B . 457 GLN HE21 1 1 
        8 76673 2 2 157 GLN HE22 H  18.784 29.206 -10.111 1.00 . B B . 457 GLN HE22 1 1 
        8 76674 2 2 157 GLN HG2  H  16.821 25.669  -9.897 1.00 . B B . 457 GLN HG2  1 1 
        8 76675 2 2 157 GLN HG3  H  15.684 26.970 -10.247 1.00 . B B . 457 GLN HG3  1 1 
        8 76676 2 2 157 GLN N    N  14.050 26.662  -8.028 1.00 . B B . 457 GLN N    1 1 
        8 76677 2 2 157 GLN NE2  N  18.333 28.449  -9.682 1.00 . B B . 457 GLN NE2  1 1 
        8 76678 2 2 157 GLN O    O  15.478 27.465  -5.577 1.00 . B B . 457 GLN O    1 1 
        8 76679 2 2 157 GLN OE1  O  18.055 27.303 -11.600 1.00 . B B . 457 GLN OE1  1 1 
        8 76680 2 2 158 GLU C    C  16.844 25.345  -3.419 1.00 . B B . 458 GLU C    1 1 
        8 76681 2 2 158 GLU CA   C  15.409 25.258  -3.930 1.00 . B B . 458 GLU CA   1 1 
        8 76682 2 2 158 GLU CB   C  14.707 24.013  -3.378 1.00 . B B . 458 GLU CB   1 1 
        8 76683 2 2 158 GLU CD   C  12.500 22.790  -3.060 1.00 . B B . 458 GLU CD   1 1 
        8 76684 2 2 158 GLU CG   C  13.207 23.983  -3.680 1.00 . B B . 458 GLU CG   1 1 
        8 76685 2 2 158 GLU H    H  15.315 24.371  -5.843 1.00 . B B . 458 GLU H    1 1 
        8 76686 2 2 158 GLU HA   H  14.904 26.145  -3.573 1.00 . B B . 458 GLU HA   1 1 
        8 76687 2 2 158 GLU HB2  H  15.164 23.139  -3.818 1.00 . B B . 458 GLU HB2  1 1 
        8 76688 2 2 158 GLU HB3  H  14.842 23.989  -2.308 1.00 . B B . 458 GLU HB3  1 1 
        8 76689 2 2 158 GLU HG2  H  12.760 24.887  -3.295 1.00 . B B . 458 GLU HG2  1 1 
        8 76690 2 2 158 GLU HG3  H  13.072 23.944  -4.751 1.00 . B B . 458 GLU HG3  1 1 
        8 76691 2 2 158 GLU N    N  15.373 25.232  -5.380 1.00 . B B . 458 GLU N    1 1 
        8 76692 2 2 158 GLU O    O  17.743 24.690  -3.942 1.00 . B B . 458 GLU O    1 1 
        8 76693 2 2 158 GLU OE1  O  12.772 21.647  -3.489 1.00 . B B . 458 GLU OE1  1 1 
        8 76694 2 2 158 GLU OE2  O  11.675 22.994  -2.136 1.00 . B B . 458 GLU OE2  1 1 
        8 76695 2 2 159 LYS C    C  18.583 25.432  -0.623 1.00 . B B . 459 LYS C    1 1 
        8 76696 2 2 159 LYS CA   C  18.380 26.340  -1.828 1.00 . B B . 459 LYS CA   1 1 
        8 76697 2 2 159 LYS CB   C  18.588 27.801  -1.422 1.00 . B B . 459 LYS CB   1 1 
        8 76698 2 2 159 LYS CD   C  19.152 28.569  -3.774 1.00 . B B . 459 LYS CD   1 1 
        8 76699 2 2 159 LYS CE   C  18.643 29.380  -4.962 1.00 . B B . 459 LYS CE   1 1 
        8 76700 2 2 159 LYS CG   C  18.277 28.790  -2.543 1.00 . B B . 459 LYS CG   1 1 
        8 76701 2 2 159 LYS H    H  16.298 26.673  -2.027 1.00 . B B . 459 LYS H    1 1 
        8 76702 2 2 159 LYS HA   H  19.124 26.063  -2.560 1.00 . B B . 459 LYS HA   1 1 
        8 76703 2 2 159 LYS HB2  H  17.942 28.020  -0.584 1.00 . B B . 459 LYS HB2  1 1 
        8 76704 2 2 159 LYS HB3  H  19.618 27.931  -1.127 1.00 . B B . 459 LYS HB3  1 1 
        8 76705 2 2 159 LYS HD2  H  20.164 28.872  -3.548 1.00 . B B . 459 LYS HD2  1 1 
        8 76706 2 2 159 LYS HD3  H  19.140 27.521  -4.033 1.00 . B B . 459 LYS HD3  1 1 
        8 76707 2 2 159 LYS HE2  H  19.346 29.289  -5.777 1.00 . B B . 459 LYS HE2  1 1 
        8 76708 2 2 159 LYS HE3  H  17.683 28.989  -5.268 1.00 . B B . 459 LYS HE3  1 1 
        8 76709 2 2 159 LYS HG2  H  17.242 28.678  -2.828 1.00 . B B . 459 LYS HG2  1 1 
        8 76710 2 2 159 LYS HG3  H  18.443 29.793  -2.176 1.00 . B B . 459 LYS HG3  1 1 
        8 76711 2 2 159 LYS HZ1  H  19.426 31.238  -4.434 1.00 . B B . 459 LYS HZ1  1 1 
        8 76712 2 2 159 LYS HZ2  H  17.898 30.915  -3.767 1.00 . B B . 459 LYS HZ2  1 1 
        8 76713 2 2 159 LYS HZ3  H  18.038 31.323  -5.408 1.00 . B B . 459 LYS HZ3  1 1 
        8 76714 2 2 159 LYS N    N  17.052 26.169  -2.401 1.00 . B B . 459 LYS N    1 1 
        8 76715 2 2 159 LYS NZ   N  18.490 30.823  -4.617 1.00 . B B . 459 LYS NZ   1 1 
        8 76716 2 2 159 LYS O    O  17.731 25.358   0.267 1.00 . B B . 459 LYS O    1 1 
        8 76717 2 2 160 SER C    C  19.853 24.517   1.812 1.00 . B B . 460 SER C    1 1 
        8 76718 2 2 160 SER CA   C  20.068 23.828   0.477 1.00 . B B . 460 SER CA   1 1 
        8 76719 2 2 160 SER CB   C  21.534 23.415   0.360 1.00 . B B . 460 SER CB   1 1 
        8 76720 2 2 160 SER H    H  20.342 24.840  -1.360 1.00 . B B . 460 SER H    1 1 
        8 76721 2 2 160 SER HA   H  19.444 22.948   0.423 1.00 . B B . 460 SER HA   1 1 
        8 76722 2 2 160 SER HB2  H  21.790 22.777   1.194 1.00 . B B . 460 SER HB2  1 1 
        8 76723 2 2 160 SER HB3  H  21.678 22.875  -0.564 1.00 . B B . 460 SER HB3  1 1 
        8 76724 2 2 160 SER HG   H  22.633 24.727   1.279 1.00 . B B . 460 SER HG   1 1 
        8 76725 2 2 160 SER N    N  19.718 24.738  -0.612 1.00 . B B . 460 SER N    1 1 
        8 76726 2 2 160 SER O    O  19.058 24.075   2.642 1.00 . B B . 460 SER O    1 1 
        8 76727 2 2 160 SER OG   O  22.376 24.555   0.369 1.00 . B B . 460 SER OG   1 1 
        8 76728 2 2 161 SER C    C  19.794 27.717   2.945 1.00 . B B . 461 SER C    1 1 
        8 76729 2 2 161 SER CA   C  20.468 26.383   3.231 1.00 . B B . 461 SER CA   1 1 
        8 76730 2 2 161 SER CB   C  21.860 26.646   3.810 1.00 . B B . 461 SER CB   1 1 
        8 76731 2 2 161 SER H    H  21.196 25.909   1.308 1.00 . B B . 461 SER H    1 1 
        8 76732 2 2 161 SER HA   H  19.879 25.832   3.949 1.00 . B B . 461 SER HA   1 1 
        8 76733 2 2 161 SER HB2  H  21.759 27.121   4.775 1.00 . B B . 461 SER HB2  1 1 
        8 76734 2 2 161 SER HB3  H  22.378 25.705   3.924 1.00 . B B . 461 SER HB3  1 1 
        8 76735 2 2 161 SER HG   H  22.000 28.099   2.525 1.00 . B B . 461 SER HG   1 1 
        8 76736 2 2 161 SER N    N  20.575 25.613   2.006 1.00 . B B . 461 SER N    1 1 
        8 76737 2 2 161 SER O    O  20.196 28.435   2.029 1.00 . B B . 461 SER O    1 1 
        8 76738 2 2 161 SER OG   O  22.610 27.491   2.949 1.00 . B B . 461 SER OG   1 1 
        8 76739 2 2 162 GLY C    C  16.607 29.462   3.466 1.00 . B B . 462 GLY C    1 1 
        8 76740 2 2 162 GLY CA   C  18.117 29.334   3.513 1.00 . B B . 462 GLY CA   1 1 
        8 76741 2 2 162 GLY H    H  18.433 27.430   4.400 1.00 . B B . 462 GLY H    1 1 
        8 76742 2 2 162 GLY HA2  H  18.452 29.966   4.319 1.00 . B B . 462 GLY HA2  1 1 
        8 76743 2 2 162 GLY HA3  H  18.485 29.716   2.574 1.00 . B B . 462 GLY HA3  1 1 
        8 76744 2 2 162 GLY N    N  18.758 28.047   3.711 1.00 . B B . 462 GLY N    1 1 
        8 76745 2 2 162 GLY O    O  16.044 30.351   4.104 1.00 . B B . 462 GLY O    1 1 
        8 76746 2 2 163 ARG C    C  14.303 30.107   1.979 1.00 . B B . 463 ARG C    1 1 
        8 76747 2 2 163 ARG CA   C  14.504 28.711   2.556 1.00 . B B . 463 ARG CA   1 1 
        8 76748 2 2 163 ARG CB   C  13.743 28.513   3.857 1.00 . B B . 463 ARG CB   1 1 
        8 76749 2 2 163 ARG CD   C  12.415 26.882   5.173 1.00 . B B . 463 ARG CD   1 1 
        8 76750 2 2 163 ARG CG   C  13.506 27.042   4.146 1.00 . B B . 463 ARG CG   1 1 
        8 76751 2 2 163 ARG CZ   C  10.002 27.381   5.122 1.00 . B B . 463 ARG CZ   1 1 
        8 76752 2 2 163 ARG H    H  16.419 27.841   2.299 1.00 . B B . 463 ARG H    1 1 
        8 76753 2 2 163 ARG HA   H  14.171 27.971   1.844 1.00 . B B . 463 ARG HA   1 1 
        8 76754 2 2 163 ARG HB2  H  14.316 28.942   4.666 1.00 . B B . 463 ARG HB2  1 1 
        8 76755 2 2 163 ARG HB3  H  12.790 29.014   3.786 1.00 . B B . 463 ARG HB3  1 1 
        8 76756 2 2 163 ARG HD2  H  12.599 25.974   5.729 1.00 . B B . 463 ARG HD2  1 1 
        8 76757 2 2 163 ARG HD3  H  12.447 27.727   5.844 1.00 . B B . 463 ARG HD3  1 1 
        8 76758 2 2 163 ARG HE   H  10.962 26.299   3.755 1.00 . B B . 463 ARG HE   1 1 
        8 76759 2 2 163 ARG HG2  H  13.216 26.542   3.235 1.00 . B B . 463 ARG HG2  1 1 
        8 76760 2 2 163 ARG HG3  H  14.419 26.602   4.524 1.00 . B B . 463 ARG HG3  1 1 
        8 76761 2 2 163 ARG HH11 H  11.027 28.229   6.638 1.00 . B B . 463 ARG HH11 1 1 
        8 76762 2 2 163 ARG HH12 H   9.310 28.454   6.685 1.00 . B B . 463 ARG HH12 1 1 
        8 76763 2 2 163 ARG HH21 H   8.718 26.757   3.691 1.00 . B B . 463 ARG HH21 1 1 
        8 76764 2 2 163 ARG HH22 H   8.001 27.643   4.995 1.00 . B B . 463 ARG HH22 1 1 
        8 76765 2 2 163 ARG N    N  15.941 28.582   2.728 1.00 . B B . 463 ARG N    1 1 
        8 76766 2 2 163 ARG NE   N  11.074 26.804   4.587 1.00 . B B . 463 ARG NE   1 1 
        8 76767 2 2 163 ARG NH1  N  10.123 28.078   6.240 1.00 . B B . 463 ARG NH1  1 1 
        8 76768 2 2 163 ARG NH2  N   8.809 27.250   4.556 1.00 . B B . 463 ARG NH2  1 1 
        8 76769 2 2 163 ARG O    O  13.731 31.032   2.565 1.00 . B B . 463 ARG O    1 1 
        8 76770 2 2 164 THR C    C  15.004 30.470  -1.306 1.00 . B B . 464 THR C    1 1 
        8 76771 2 2 164 THR CA   C  14.871 31.348  -0.080 1.00 . B B . 464 THR CA   1 1 
        8 76772 2 2 164 THR CB   C  16.132 32.195   0.118 1.00 . B B . 464 THR CB   1 1 
        8 76773 2 2 164 THR CG2  C  17.318 31.308   0.430 1.00 . B B . 464 THR CG2  1 1 
        8 76774 2 2 164 THR H    H  15.343 29.411   0.474 1.00 . B B . 464 THR H    1 1 
        8 76775 2 2 164 THR HA   H  14.003 31.952   0.131 1.00 . B B . 464 THR HA   1 1 
        8 76776 2 2 164 THR HB   H  15.982 32.874   0.946 1.00 . B B . 464 THR HB   1 1 
        8 76777 2 2 164 THR HG1  H  15.789 33.687  -1.096 1.00 . B B . 464 THR HG1  1 1 
        8 76778 2 2 164 THR HG21 H  18.199 31.918   0.570 1.00 . B B . 464 THR HG21 1 1 
        8 76779 2 2 164 THR HG22 H  17.482 30.624  -0.389 1.00 . B B . 464 THR HG22 1 1 
        8 76780 2 2 164 THR HG23 H  17.123 30.749   1.332 1.00 . B B . 464 THR HG23 1 1 
        8 76781 2 2 164 THR N    N  14.870 30.205   0.795 1.00 . B B . 464 THR N    1 1 
        8 76782 2 2 164 THR O    O  15.747 29.490  -1.276 1.00 . B B . 464 THR O    1 1 
        8 76783 2 2 164 THR OG1  O  16.399 32.946  -1.070 1.00 . B B . 464 THR OG1  1 1 
        8 76784 2 2 165 ALA C    C  14.462 30.784  -4.771 1.00 . B B . 465 ALA C    1 1 
        8 76785 2 2 165 ALA CA   C  14.345 29.924  -3.539 1.00 . B B . 465 ALA CA   1 1 
        8 76786 2 2 165 ALA CB   C  13.105 29.029  -3.635 1.00 . B B . 465 ALA CB   1 1 
        8 76787 2 2 165 ALA H    H  13.665 31.538  -2.344 1.00 . B B . 465 ALA H    1 1 
        8 76788 2 2 165 ALA HA   H  15.228 29.305  -3.477 1.00 . B B . 465 ALA HA   1 1 
        8 76789 2 2 165 ALA HB1  H  13.186 28.393  -4.504 1.00 . B B . 465 ALA HB1  1 1 
        8 76790 2 2 165 ALA HB2  H  12.223 29.644  -3.721 1.00 . B B . 465 ALA HB2  1 1 
        8 76791 2 2 165 ALA HB3  H  13.031 28.418  -2.748 1.00 . B B . 465 ALA HB3  1 1 
        8 76792 2 2 165 ALA N    N  14.263 30.762  -2.360 1.00 . B B . 465 ALA N    1 1 
        8 76793 2 2 165 ALA O    O  14.188 31.982  -4.730 1.00 . B B . 465 ALA O    1 1 
        8 76794 2 2 166 HIS C    C  13.820 30.522  -7.964 1.00 . B B . 466 HIS C    1 1 
        8 76795 2 2 166 HIS CA   C  15.011 30.916  -7.100 1.00 . B B . 466 HIS CA   1 1 
        8 76796 2 2 166 HIS CB   C  16.305 30.587  -7.828 1.00 . B B . 466 HIS CB   1 1 
        8 76797 2 2 166 HIS CD2  C  16.528 30.988 -10.384 1.00 . B B . 466 HIS CD2  1 1 
        8 76798 2 2 166 HIS CE1  C  16.727 33.172 -10.338 1.00 . B B . 466 HIS CE1  1 1 
        8 76799 2 2 166 HIS CG   C  16.486 31.374  -9.088 1.00 . B B . 466 HIS CG   1 1 
        8 76800 2 2 166 HIS H    H  15.149 29.229  -5.833 1.00 . B B . 466 HIS H    1 1 
        8 76801 2 2 166 HIS HA   H  14.989 31.974  -6.880 1.00 . B B . 466 HIS HA   1 1 
        8 76802 2 2 166 HIS HB2  H  17.134 30.798  -7.169 1.00 . B B . 466 HIS HB2  1 1 
        8 76803 2 2 166 HIS HB3  H  16.301 29.537  -8.077 1.00 . B B . 466 HIS HB3  1 1 
        8 76804 2 2 166 HIS HD1  H  16.617 33.319  -8.296 1.00 . B B . 466 HIS HD1  1 1 
        8 76805 2 2 166 HIS HD2  H  16.458 29.976 -10.754 1.00 . B B . 466 HIS HD2  1 1 
        8 76806 2 2 166 HIS HE1  H  16.840 34.200 -10.647 1.00 . B B . 466 HIS HE1  1 1 
        8 76807 2 2 166 HIS HE2  H  16.739 32.153 -12.118 1.00 . B B . 466 HIS HE2  1 1 
        8 76808 2 2 166 HIS N    N  14.901 30.176  -5.863 1.00 . B B . 466 HIS N    1 1 
        8 76809 2 2 166 HIS ND1  N  16.612 32.748  -9.092 1.00 . B B . 466 HIS ND1  1 1 
        8 76810 2 2 166 HIS NE2  N  16.678 32.124 -11.140 1.00 . B B . 466 HIS NE2  1 1 
        8 76811 2 2 166 HIS O    O  13.591 29.342  -8.209 1.00 . B B . 466 HIS O    1 1 
        8 76812 2 2 167 TYR C    C  12.132 31.811 -10.630 1.00 . B B . 467 TYR C    1 1 
        8 76813 2 2 167 TYR CA   C  11.898 31.244  -9.238 1.00 . B B . 467 TYR CA   1 1 
        8 76814 2 2 167 TYR CB   C  10.624 31.876  -8.656 1.00 . B B . 467 TYR CB   1 1 
        8 76815 2 2 167 TYR CD1  C  10.716 31.928  -6.123 1.00 . B B . 467 TYR CD1  1 1 
        8 76816 2 2 167 TYR CD2  C   9.356 30.263  -7.180 1.00 . B B . 467 TYR CD2  1 1 
        8 76817 2 2 167 TYR CE1  C  10.362 31.424  -4.865 1.00 . B B . 467 TYR CE1  1 1 
        8 76818 2 2 167 TYR CE2  C   8.998 29.751  -5.927 1.00 . B B . 467 TYR CE2  1 1 
        8 76819 2 2 167 TYR CG   C  10.217 31.352  -7.295 1.00 . B B . 467 TYR CG   1 1 
        8 76820 2 2 167 TYR CZ   C   9.506 30.336  -4.777 1.00 . B B . 467 TYR CZ   1 1 
        8 76821 2 2 167 TYR H    H  13.263 32.433  -8.142 1.00 . B B . 467 TYR H    1 1 
        8 76822 2 2 167 TYR HA   H  11.757 30.176  -9.315 1.00 . B B . 467 TYR HA   1 1 
        8 76823 2 2 167 TYR HB2  H  10.787 32.939  -8.571 1.00 . B B . 467 TYR HB2  1 1 
        8 76824 2 2 167 TYR HB3  H   9.813 31.689  -9.343 1.00 . B B . 467 TYR HB3  1 1 
        8 76825 2 2 167 TYR HD1  H  11.384 32.773  -6.189 1.00 . B B . 467 TYR HD1  1 1 
        8 76826 2 2 167 TYR HD2  H   8.958 29.806  -8.073 1.00 . B B . 467 TYR HD2  1 1 
        8 76827 2 2 167 TYR HE1  H  10.753 31.881  -3.967 1.00 . B B . 467 TYR HE1  1 1 
        8 76828 2 2 167 TYR HE2  H   8.330 28.906  -5.858 1.00 . B B . 467 TYR HE2  1 1 
        8 76829 2 2 167 TYR HH   H   9.010 30.566  -2.948 1.00 . B B . 467 TYR HH   1 1 
        8 76830 2 2 167 TYR N    N  13.052 31.511  -8.395 1.00 . B B . 467 TYR N    1 1 
        8 76831 2 2 167 TYR O    O  12.571 32.955 -10.778 1.00 . B B . 467 TYR O    1 1 
        8 76832 2 2 167 TYR OH   O   9.165 29.826  -3.541 1.00 . B B . 467 TYR OH   1 1 
        8 76833 2 2 168 LYS C    C  10.603 31.153 -13.656 1.00 . B B . 468 LYS C    1 1 
        8 76834 2 2 168 LYS CA   C  11.976 31.410 -13.036 1.00 . B B . 468 LYS CA   1 1 
        8 76835 2 2 168 LYS CB   C  13.041 30.582 -13.762 1.00 . B B . 468 LYS CB   1 1 
        8 76836 2 2 168 LYS CD   C  14.411 30.228 -15.873 1.00 . B B . 468 LYS CD   1 1 
        8 76837 2 2 168 LYS CE   C  14.556 30.621 -17.338 1.00 . B B . 468 LYS CE   1 1 
        8 76838 2 2 168 LYS CG   C  13.240 30.971 -15.230 1.00 . B B . 468 LYS CG   1 1 
        8 76839 2 2 168 LYS H    H  11.550 30.085 -11.444 1.00 . B B . 468 LYS H    1 1 
        8 76840 2 2 168 LYS HA   H  12.254 32.453 -13.072 1.00 . B B . 468 LYS HA   1 1 
        8 76841 2 2 168 LYS HB2  H  13.982 30.711 -13.248 1.00 . B B . 468 LYS HB2  1 1 
        8 76842 2 2 168 LYS HB3  H  12.749 29.543 -13.723 1.00 . B B . 468 LYS HB3  1 1 
        8 76843 2 2 168 LYS HD2  H  15.320 30.477 -15.347 1.00 . B B . 468 LYS HD2  1 1 
        8 76844 2 2 168 LYS HD3  H  14.237 29.165 -15.805 1.00 . B B . 468 LYS HD3  1 1 
        8 76845 2 2 168 LYS HE2  H  13.604 30.475 -17.826 1.00 . B B . 468 LYS HE2  1 1 
        8 76846 2 2 168 LYS HE3  H  14.830 31.664 -17.387 1.00 . B B . 468 LYS HE3  1 1 
        8 76847 2 2 168 LYS HG2  H  12.338 30.736 -15.777 1.00 . B B . 468 LYS HG2  1 1 
        8 76848 2 2 168 LYS HG3  H  13.429 32.033 -15.286 1.00 . B B . 468 LYS HG3  1 1 
        8 76849 2 2 168 LYS HZ1  H  16.517 30.001 -17.640 1.00 . B B . 468 LYS HZ1  1 1 
        8 76850 2 2 168 LYS HZ2  H  15.598 30.110 -19.063 1.00 . B B . 468 LYS HZ2  1 1 
        8 76851 2 2 168 LYS HZ3  H  15.354 28.816 -17.991 1.00 . B B . 468 LYS HZ3  1 1 
        8 76852 2 2 168 LYS N    N  11.851 30.996 -11.642 1.00 . B B . 468 LYS N    1 1 
        8 76853 2 2 168 LYS NZ   N  15.584 29.828 -18.062 1.00 . B B . 468 LYS NZ   1 1 
        8 76854 2 2 168 LYS O    O  10.157 30.008 -13.740 1.00 . B B . 468 LYS O    1 1 
        8 76855 2 2 169 LEU C    C   8.586 32.573 -16.111 1.00 . B B . 469 LEU C    1 1 
        8 76856 2 2 169 LEU CA   C   8.602 32.119 -14.657 1.00 . B B . 469 LEU CA   1 1 
        8 76857 2 2 169 LEU CB   C   7.590 32.962 -13.866 1.00 . B B . 469 LEU CB   1 1 
        8 76858 2 2 169 LEU CD1  C   5.495 31.628 -14.202 1.00 . B B . 469 LEU CD1  1 1 
        8 76859 2 2 169 LEU CD2  C   5.330 34.061 -13.651 1.00 . B B . 469 LEU CD2  1 1 
        8 76860 2 2 169 LEU CG   C   6.145 32.992 -14.393 1.00 . B B . 469 LEU CG   1 1 
        8 76861 2 2 169 LEU H    H  10.337 33.113 -13.961 1.00 . B B . 469 LEU H    1 1 
        8 76862 2 2 169 LEU HA   H   8.290 31.085 -14.644 1.00 . B B . 469 LEU HA   1 1 
        8 76863 2 2 169 LEU HB2  H   7.560 32.576 -12.859 1.00 . B B . 469 LEU HB2  1 1 
        8 76864 2 2 169 LEU HB3  H   7.952 33.979 -13.853 1.00 . B B . 469 LEU HB3  1 1 
        8 76865 2 2 169 LEU HD11 H   6.056 30.882 -14.744 1.00 . B B . 469 LEU HD11 1 1 
        8 76866 2 2 169 LEU HD12 H   4.482 31.657 -14.577 1.00 . B B . 469 LEU HD12 1 1 
        8 76867 2 2 169 LEU HD13 H   5.484 31.379 -13.152 1.00 . B B . 469 LEU HD13 1 1 
        8 76868 2 2 169 LEU HD21 H   5.154 33.739 -12.636 1.00 . B B . 469 LEU HD21 1 1 
        8 76869 2 2 169 LEU HD22 H   4.384 34.205 -14.152 1.00 . B B . 469 LEU HD22 1 1 
        8 76870 2 2 169 LEU HD23 H   5.878 34.992 -13.643 1.00 . B B . 469 LEU HD23 1 1 
        8 76871 2 2 169 LEU HG   H   6.153 33.242 -15.445 1.00 . B B . 469 LEU HG   1 1 
        8 76872 2 2 169 LEU N    N   9.930 32.227 -14.063 1.00 . B B . 469 LEU N    1 1 
        8 76873 2 2 169 LEU O    O   9.002 33.682 -16.429 1.00 . B B . 469 LEU O    1 1 
        8 76874 2 2 170 THR C    C   6.530 31.916 -18.676 1.00 . B B . 470 THR C    1 1 
        8 76875 2 2 170 THR CA   C   8.015 32.023 -18.409 1.00 . B B . 470 THR CA   1 1 
        8 76876 2 2 170 THR CB   C   8.807 31.040 -19.286 1.00 . B B . 470 THR CB   1 1 
        8 76877 2 2 170 THR CG2  C   8.789 31.491 -20.745 1.00 . B B . 470 THR CG2  1 1 
        8 76878 2 2 170 THR H    H   7.857 30.803 -16.686 1.00 . B B . 470 THR H    1 1 
        8 76879 2 2 170 THR HA   H   8.397 33.021 -18.567 1.00 . B B . 470 THR HA   1 1 
        8 76880 2 2 170 THR HB   H   8.375 30.055 -19.208 1.00 . B B . 470 THR HB   1 1 
        8 76881 2 2 170 THR HG1  H  10.722 31.357 -19.537 1.00 . B B . 470 THR HG1  1 1 
        8 76882 2 2 170 THR HG21 H   9.069 32.533 -20.804 1.00 . B B . 470 THR HG21 1 1 
        8 76883 2 2 170 THR HG22 H   7.795 31.363 -21.148 1.00 . B B . 470 THR HG22 1 1 
        8 76884 2 2 170 THR HG23 H   9.487 30.898 -21.315 1.00 . B B . 470 THR HG23 1 1 
        8 76885 2 2 170 THR N    N   8.127 31.693 -16.993 1.00 . B B . 470 THR N    1 1 
        8 76886 2 2 170 THR O    O   5.937 30.841 -18.544 1.00 . B B . 470 THR O    1 1 
        8 76887 2 2 170 THR OG1  O  10.168 31.006 -18.835 1.00 . B B . 470 THR OG1  1 1 
        8 76888 2 2 171 SER C    C   4.064 33.513 -20.670 1.00 . B B . 471 SER C    1 1 
        8 76889 2 2 171 SER CA   C   4.494 33.102 -19.265 1.00 . B B . 471 SER CA   1 1 
        8 76890 2 2 171 SER CB   C   3.870 34.083 -18.272 1.00 . B B . 471 SER CB   1 1 
        8 76891 2 2 171 SER H    H   6.467 33.853 -19.157 1.00 . B B . 471 SER H    1 1 
        8 76892 2 2 171 SER HA   H   4.063 32.122 -19.122 1.00 . B B . 471 SER HA   1 1 
        8 76893 2 2 171 SER HB2  H   4.211 35.083 -18.501 1.00 . B B . 471 SER HB2  1 1 
        8 76894 2 2 171 SER HB3  H   2.795 34.040 -18.362 1.00 . B B . 471 SER HB3  1 1 
        8 76895 2 2 171 SER HG   H   5.061 34.213 -16.747 1.00 . B B . 471 SER HG   1 1 
        8 76896 2 2 171 SER N    N   5.930 33.041 -19.038 1.00 . B B . 471 SER N    1 1 
        8 76897 2 2 171 SER O    O   4.664 34.393 -21.287 1.00 . B B . 471 SER O    1 1 
        8 76898 2 2 171 SER OG   O   4.236 33.764 -16.945 1.00 . B B . 471 SER OG   1 1 
        8 76899 2 2 172 THR C    C   0.947 33.342 -22.330 1.00 . B B . 472 THR C    1 1 
        8 76900 2 2 172 THR CA   C   2.450 33.201 -22.460 1.00 . B B . 472 THR CA   1 1 
        8 76901 2 2 172 THR CB   C   2.708 32.100 -23.517 1.00 . B B . 472 THR CB   1 1 
        8 76902 2 2 172 THR CG2  C   1.921 32.390 -24.781 1.00 . B B . 472 THR CG2  1 1 
        8 76903 2 2 172 THR H    H   2.590 32.163 -20.625 1.00 . B B . 472 THR H    1 1 
        8 76904 2 2 172 THR HA   H   2.897 34.121 -22.805 1.00 . B B . 472 THR HA   1 1 
        8 76905 2 2 172 THR HB   H   2.400 31.145 -23.119 1.00 . B B . 472 THR HB   1 1 
        8 76906 2 2 172 THR HG1  H   4.242 32.611 -24.611 1.00 . B B . 472 THR HG1  1 1 
        8 76907 2 2 172 THR HG21 H   2.034 33.430 -25.045 1.00 . B B . 472 THR HG21 1 1 
        8 76908 2 2 172 THR HG22 H   0.876 32.173 -24.614 1.00 . B B . 472 THR HG22 1 1 
        8 76909 2 2 172 THR HG23 H   2.292 31.772 -25.586 1.00 . B B . 472 THR HG23 1 1 
        8 76910 2 2 172 THR N    N   3.006 32.873 -21.157 1.00 . B B . 472 THR N    1 1 
        8 76911 2 2 172 THR O    O   0.279 32.490 -21.727 1.00 . B B . 472 THR O    1 1 
        8 76912 2 2 172 THR OG1  O   4.097 32.050 -23.845 1.00 . B B . 472 THR OG1  1 1 
        8 76913 2 2 173 VAL C    C  -1.416 34.615 -24.343 1.00 . B B . 473 VAL C    1 1 
        8 76914 2 2 173 VAL CA   C  -1.020 34.617 -22.867 1.00 . B B . 473 VAL CA   1 1 
        8 76915 2 2 173 VAL CB   C  -1.475 35.951 -22.197 1.00 . B B . 473 VAL CB   1 1 
        8 76916 2 2 173 VAL CG1  C  -2.969 36.143 -22.422 1.00 . B B . 473 VAL CG1  1 1 
        8 76917 2 2 173 VAL CG2  C  -1.219 35.903 -20.672 1.00 . B B . 473 VAL CG2  1 1 
        8 76918 2 2 173 VAL H    H   0.997 35.127 -23.242 1.00 . B B . 473 VAL H    1 1 
        8 76919 2 2 173 VAL HA   H  -1.473 33.793 -22.336 1.00 . B B . 473 VAL HA   1 1 
        8 76920 2 2 173 VAL HB   H  -0.935 36.778 -22.632 1.00 . B B . 473 VAL HB   1 1 
        8 76921 2 2 173 VAL HG11 H  -3.498 35.255 -22.109 1.00 . B B . 473 VAL HG11 1 1 
        8 76922 2 2 173 VAL HG12 H  -3.153 36.321 -23.471 1.00 . B B . 473 VAL HG12 1 1 
        8 76923 2 2 173 VAL HG13 H  -3.314 36.990 -21.848 1.00 . B B . 473 VAL HG13 1 1 
        8 76924 2 2 173 VAL HG21 H  -0.155 35.888 -20.485 1.00 . B B . 473 VAL HG21 1 1 
        8 76925 2 2 173 VAL HG22 H  -1.669 35.013 -20.258 1.00 . B B . 473 VAL HG22 1 1 
        8 76926 2 2 173 VAL HG23 H  -1.653 36.776 -20.206 1.00 . B B . 473 VAL HG23 1 1 
        8 76927 2 2 173 VAL N    N   0.415 34.437 -22.858 1.00 . B B . 473 VAL N    1 1 
        8 76928 2 2 173 VAL O    O  -0.867 35.373 -25.143 1.00 . B B . 473 VAL O    1 1 
        8 76929 2 2 174 MET C    C  -4.200 34.269 -26.037 1.00 . B B . 474 MET C    1 1 
        8 76930 2 2 174 MET CA   C  -2.821 33.628 -26.062 1.00 . B B . 474 MET CA   1 1 
        8 76931 2 2 174 MET CB   C  -2.924 32.165 -26.519 1.00 . B B . 474 MET CB   1 1 
        8 76932 2 2 174 MET CE   C  -0.686 30.263 -28.691 1.00 . B B . 474 MET CE   1 1 
        8 76933 2 2 174 MET CG   C  -1.659 31.353 -26.272 1.00 . B B . 474 MET CG   1 1 
        8 76934 2 2 174 MET H    H  -2.673 33.097 -24.026 1.00 . B B . 474 MET H    1 1 
        8 76935 2 2 174 MET HA   H  -2.144 34.154 -26.719 1.00 . B B . 474 MET HA   1 1 
        8 76936 2 2 174 MET HB2  H  -3.739 31.698 -25.986 1.00 . B B . 474 MET HB2  1 1 
        8 76937 2 2 174 MET HB3  H  -3.134 32.154 -27.579 1.00 . B B . 474 MET HB3  1 1 
        8 76938 2 2 174 MET HE1  H   0.227 30.774 -28.420 1.00 . B B . 474 MET HE1  1 1 
        8 76939 2 2 174 MET HE2  H  -1.310 30.926 -29.273 1.00 . B B . 474 MET HE2  1 1 
        8 76940 2 2 174 MET HE3  H  -0.448 29.387 -29.275 1.00 . B B . 474 MET HE3  1 1 
        8 76941 2 2 174 MET HG2  H  -0.814 31.939 -26.600 1.00 . B B . 474 MET HG2  1 1 
        8 76942 2 2 174 MET HG3  H  -1.580 31.169 -25.210 1.00 . B B . 474 MET HG3  1 1 
        8 76943 2 2 174 MET N    N  -2.326 33.718 -24.700 1.00 . B B . 474 MET N    1 1 
        8 76944 2 2 174 MET O    O  -5.071 33.857 -25.276 1.00 . B B . 474 MET O    1 1 
        8 76945 2 2 174 MET SD   S  -1.602 29.748 -27.129 1.00 . B B . 474 MET SD   1 1 
        8 76946 2 2 175 LEU C    C  -6.197 35.901 -28.321 1.00 . B B . 475 LEU C    1 1 
        8 76947 2 2 175 LEU CA   C  -5.643 36.025 -26.910 1.00 . B B . 475 LEU CA   1 1 
        8 76948 2 2 175 LEU CB   C  -5.438 37.496 -26.556 1.00 . B B . 475 LEU CB   1 1 
        8 76949 2 2 175 LEU CD1  C  -7.807 37.999 -25.925 1.00 . B B . 475 LEU CD1  1 1 
        8 76950 2 2 175 LEU CD2  C  -6.213 39.872 -26.412 1.00 . B B . 475 LEU CD2  1 1 
        8 76951 2 2 175 LEU CG   C  -6.626 38.442 -26.774 1.00 . B B . 475 LEU CG   1 1 
        8 76952 2 2 175 LEU H    H  -3.629 35.611 -27.402 1.00 . B B . 475 LEU H    1 1 
        8 76953 2 2 175 LEU HA   H  -6.340 35.583 -26.212 1.00 . B B . 475 LEU HA   1 1 
        8 76954 2 2 175 LEU HB2  H  -5.171 37.544 -25.511 1.00 . B B . 475 LEU HB2  1 1 
        8 76955 2 2 175 LEU HB3  H  -4.618 37.863 -27.154 1.00 . B B . 475 LEU HB3  1 1 
        8 76956 2 2 175 LEU HD11 H  -8.133 37.020 -26.244 1.00 . B B . 475 LEU HD11 1 1 
        8 76957 2 2 175 LEU HD12 H  -8.618 38.702 -26.041 1.00 . B B . 475 LEU HD12 1 1 
        8 76958 2 2 175 LEU HD13 H  -7.509 37.960 -24.887 1.00 . B B . 475 LEU HD13 1 1 
        8 76959 2 2 175 LEU HD21 H  -6.024 39.935 -25.350 1.00 . B B . 475 LEU HD21 1 1 
        8 76960 2 2 175 LEU HD22 H  -7.008 40.555 -26.677 1.00 . B B . 475 LEU HD22 1 1 
        8 76961 2 2 175 LEU HD23 H  -5.316 40.136 -26.953 1.00 . B B . 475 LEU HD23 1 1 
        8 76962 2 2 175 LEU HG   H  -6.909 38.426 -27.816 1.00 . B B . 475 LEU HG   1 1 
        8 76963 2 2 175 LEU N    N  -4.375 35.312 -26.841 1.00 . B B . 475 LEU N    1 1 
        8 76964 2 2 175 LEU O    O  -5.545 36.305 -29.288 1.00 . B B . 475 LEU O    1 1 
        8 76965 2 2 176 TRP C    C  -9.391 35.881 -29.732 1.00 . B B . 476 TRP C    1 1 
        8 76966 2 2 176 TRP CA   C  -8.091 35.097 -29.667 1.00 . B B . 476 TRP CA   1 1 
        8 76967 2 2 176 TRP CB   C  -8.405 33.610 -29.825 1.00 . B B . 476 TRP CB   1 1 
        8 76968 2 2 176 TRP CD1  C  -7.065 32.081 -28.250 1.00 . B B . 476 TRP CD1  1 1 
        8 76969 2 2 176 TRP CD2  C  -6.128 32.391 -30.259 1.00 . B B . 476 TRP CD2  1 1 
        8 76970 2 2 176 TRP CE2  C  -5.300 31.533 -29.498 1.00 . B B . 476 TRP CE2  1 1 
        8 76971 2 2 176 TRP CE3  C  -5.737 32.731 -31.560 1.00 . B B . 476 TRP CE3  1 1 
        8 76972 2 2 176 TRP CG   C  -7.252 32.725 -29.443 1.00 . B B . 476 TRP CG   1 1 
        8 76973 2 2 176 TRP CH2  C  -3.753 31.354 -31.276 1.00 . B B . 476 TRP CH2  1 1 
        8 76974 2 2 176 TRP CZ2  C  -4.109 31.007 -30.001 1.00 . B B . 476 TRP CZ2  1 1 
        8 76975 2 2 176 TRP CZ3  C  -4.553 32.206 -32.057 1.00 . B B . 476 TRP CZ3  1 1 
        8 76976 2 2 176 TRP H    H  -7.837 35.047 -27.581 1.00 . B B . 476 TRP H    1 1 
        8 76977 2 2 176 TRP HA   H  -7.464 35.419 -30.486 1.00 . B B . 476 TRP HA   1 1 
        8 76978 2 2 176 TRP HB2  H  -9.249 33.367 -29.197 1.00 . B B . 476 TRP HB2  1 1 
        8 76979 2 2 176 TRP HB3  H  -8.658 33.419 -30.857 1.00 . B B . 476 TRP HB3  1 1 
        8 76980 2 2 176 TRP HD1  H  -7.739 32.133 -27.407 1.00 . B B . 476 TRP HD1  1 1 
        8 76981 2 2 176 TRP HE1  H  -5.531 30.807 -27.555 1.00 . B B . 476 TRP HE1  1 1 
        8 76982 2 2 176 TRP HE3  H  -6.344 33.390 -32.163 1.00 . B B . 476 TRP HE3  1 1 
        8 76983 2 2 176 TRP HH2  H  -2.836 30.964 -31.692 1.00 . B B . 476 TRP HH2  1 1 
        8 76984 2 2 176 TRP HZ2  H  -3.491 30.351 -29.405 1.00 . B B . 476 TRP HZ2  1 1 
        8 76985 2 2 176 TRP HZ3  H  -4.241 32.456 -33.060 1.00 . B B . 476 TRP HZ3  1 1 
        8 76986 2 2 176 TRP N    N  -7.397 35.329 -28.410 1.00 . B B . 476 TRP N    1 1 
        8 76987 2 2 176 TRP NE1  N  -5.896 31.360 -28.277 1.00 . B B . 476 TRP NE1  1 1 
        8 76988 2 2 176 TRP O    O -10.216 35.811 -28.824 1.00 . B B . 476 TRP O    1 1 
        8 76989 2 2 177 LEU C    C -11.231 37.144 -32.466 1.00 . B B . 477 LEU C    1 1 
        8 76990 2 2 177 LEU CA   C -10.770 37.422 -31.038 1.00 . B B . 477 LEU CA   1 1 
        8 76991 2 2 177 LEU CB   C -10.447 38.910 -30.864 1.00 . B B . 477 LEU CB   1 1 
        8 76992 2 2 177 LEU CD1  C  -9.223 40.663 -29.588 1.00 . B B . 477 LEU CD1  1 1 
        8 76993 2 2 177 LEU CD2  C -11.048 39.369 -28.488 1.00 . B B . 477 LEU CD2  1 1 
        8 76994 2 2 177 LEU CG   C  -9.910 39.325 -29.491 1.00 . B B . 477 LEU CG   1 1 
        8 76995 2 2 177 LEU H    H  -8.864 36.627 -31.507 1.00 . B B . 477 LEU H    1 1 
        8 76996 2 2 177 LEU HA   H -11.524 37.133 -30.320 1.00 . B B . 477 LEU HA   1 1 
        8 76997 2 2 177 LEU HB2  H  -9.707 39.176 -31.602 1.00 . B B . 477 LEU HB2  1 1 
        8 76998 2 2 177 LEU HB3  H -11.354 39.467 -31.047 1.00 . B B . 477 LEU HB3  1 1 
        8 76999 2 2 177 LEU HD11 H  -8.778 40.910 -28.635 1.00 . B B . 477 LEU HD11 1 1 
        8 77000 2 2 177 LEU HD12 H  -9.945 41.421 -29.855 1.00 . B B . 477 LEU HD12 1 1 
        8 77001 2 2 177 LEU HD13 H  -8.453 40.618 -30.345 1.00 . B B . 477 LEU HD13 1 1 
        8 77002 2 2 177 LEU HD21 H -11.473 38.383 -28.381 1.00 . B B . 477 LEU HD21 1 1 
        8 77003 2 2 177 LEU HD22 H -11.809 40.052 -28.837 1.00 . B B . 477 LEU HD22 1 1 
        8 77004 2 2 177 LEU HD23 H -10.674 39.706 -27.533 1.00 . B B . 477 LEU HD23 1 1 
        8 77005 2 2 177 LEU HG   H  -9.204 38.585 -29.144 1.00 . B B . 477 LEU HG   1 1 
        8 77006 2 2 177 LEU N    N  -9.567 36.619 -30.823 1.00 . B B . 477 LEU N    1 1 
        8 77007 2 2 177 LEU O    O -10.417 37.140 -33.389 1.00 . B B . 477 LEU O    1 1 
        8 77008 2 2 178 GLN C    C -14.496 37.093 -34.123 1.00 . B B . 478 GLN C    1 1 
        8 77009 2 2 178 GLN CA   C -13.069 36.585 -33.965 1.00 . B B . 478 GLN CA   1 1 
        8 77010 2 2 178 GLN CB   C -13.058 35.073 -34.203 1.00 . B B . 478 GLN CB   1 1 
        8 77011 2 2 178 GLN CD   C -11.742 32.957 -33.785 1.00 . B B . 478 GLN CD   1 1 
        8 77012 2 2 178 GLN CG   C -11.686 34.447 -34.077 1.00 . B B . 478 GLN CG   1 1 
        8 77013 2 2 178 GLN H    H -13.125 36.896 -31.868 1.00 . B B . 478 GLN H    1 1 
        8 77014 2 2 178 GLN HA   H -12.468 37.071 -34.718 1.00 . B B . 478 GLN HA   1 1 
        8 77015 2 2 178 GLN HB2  H -13.712 34.609 -33.479 1.00 . B B . 478 GLN HB2  1 1 
        8 77016 2 2 178 GLN HB3  H -13.429 34.882 -35.198 1.00 . B B . 478 GLN HB3  1 1 
        8 77017 2 2 178 GLN HE21 H -10.743 33.204 -32.056 1.00 . B B . 478 GLN HE21 1 1 
        8 77018 2 2 178 GLN HE22 H -11.196 31.605 -32.400 1.00 . B B . 478 GLN HE22 1 1 
        8 77019 2 2 178 GLN HG2  H -11.152 34.598 -35.003 1.00 . B B . 478 GLN HG2  1 1 
        8 77020 2 2 178 GLN HG3  H -11.156 34.936 -33.273 1.00 . B B . 478 GLN HG3  1 1 
        8 77021 2 2 178 GLN N    N -12.524 36.885 -32.643 1.00 . B B . 478 GLN N    1 1 
        8 77022 2 2 178 GLN NE2  N -11.177 32.552 -32.646 1.00 . B B . 478 GLN NE2  1 1 
        8 77023 2 2 178 GLN O    O -15.267 37.129 -33.160 1.00 . B B . 478 GLN O    1 1 
        8 77024 2 2 178 GLN OE1  O -12.284 32.180 -34.572 1.00 . B B . 478 GLN OE1  1 1 
        8 77025 2 2 179 THR C    C -16.587 37.676 -37.094 1.00 . B B . 479 THR C    1 1 
        8 77026 2 2 179 THR CA   C -16.187 37.962 -35.643 1.00 . B B . 479 THR CA   1 1 
        8 77027 2 2 179 THR CB   C -16.311 39.490 -35.381 1.00 . B B . 479 THR CB   1 1 
        8 77028 2 2 179 THR CG2  C -15.606 40.282 -36.457 1.00 . B B . 479 THR CG2  1 1 
        8 77029 2 2 179 THR H    H -14.181 37.437 -36.069 1.00 . B B . 479 THR H    1 1 
        8 77030 2 2 179 THR HA   H -16.894 37.439 -35.017 1.00 . B B . 479 THR HA   1 1 
        8 77031 2 2 179 THR HB   H -15.869 39.727 -34.425 1.00 . B B . 479 THR HB   1 1 
        8 77032 2 2 179 THR HG1  H -17.865 40.377 -36.168 1.00 . B B . 479 THR HG1  1 1 
        8 77033 2 2 179 THR HG21 H -14.554 40.040 -36.453 1.00 . B B . 479 THR HG21 1 1 
        8 77034 2 2 179 THR HG22 H -15.733 41.338 -36.269 1.00 . B B . 479 THR HG22 1 1 
        8 77035 2 2 179 THR HG23 H -16.029 40.036 -37.419 1.00 . B B . 479 THR HG23 1 1 
        8 77036 2 2 179 THR N    N -14.843 37.479 -35.348 1.00 . B B . 479 THR N    1 1 
        8 77037 2 2 179 THR O    O -15.773 37.803 -38.015 1.00 . B B . 479 THR O    1 1 
        8 77038 2 2 179 THR OG1  O -17.692 39.867 -35.374 1.00 . B B . 479 THR OG1  1 1 
        8 77039 2 2 180 ASN C    C -19.605 37.910 -38.785 1.00 . B B . 480 ASN C    1 1 
        8 77040 2 2 180 ASN CA   C -18.403 36.983 -38.596 1.00 . B B . 480 ASN CA   1 1 
        8 77041 2 2 180 ASN CB   C -18.861 35.521 -38.692 1.00 . B B . 480 ASN CB   1 1 
        8 77042 2 2 180 ASN CG   C -17.703 34.541 -38.668 1.00 . B B . 480 ASN CG   1 1 
        8 77043 2 2 180 ASN H    H -18.416 37.160 -36.492 1.00 . B B . 480 ASN H    1 1 
        8 77044 2 2 180 ASN HA   H -17.650 37.168 -39.349 1.00 . B B . 480 ASN HA   1 1 
        8 77045 2 2 180 ASN HB2  H -19.511 35.308 -37.858 1.00 . B B . 480 ASN HB2  1 1 
        8 77046 2 2 180 ASN HB3  H -19.404 35.390 -39.615 1.00 . B B . 480 ASN HB3  1 1 
        8 77047 2 2 180 ASN HD21 H -17.502 34.027 -36.738 1.00 . B B . 480 ASN HD21 1 1 
        8 77048 2 2 180 ASN HD22 H -17.796 32.734 -37.799 1.00 . B B . 480 ASN HD22 1 1 
        8 77049 2 2 180 ASN N    N -17.841 37.271 -37.277 1.00 . B B . 480 ASN N    1 1 
        8 77050 2 2 180 ASN ND2  N -17.663 33.693 -37.646 1.00 . B B . 480 ASN ND2  1 1 
        8 77051 2 2 180 ASN O    O -20.758 37.483 -38.685 1.00 . B B . 480 ASN O    1 1 
        8 77052 2 2 180 ASN OD1  O -16.853 34.547 -39.560 1.00 . B B . 480 ASN OD1  1 1 
        8 77053 2 2 181 LYS C    C -20.400 40.677 -40.666 1.00 . B B . 481 LYS C    1 1 
        8 77054 2 2 181 LYS CA   C -20.394 40.158 -39.235 1.00 . B B . 481 LYS CA   1 1 
        8 77055 2 2 181 LYS CB   C -20.247 41.320 -38.243 1.00 . B B . 481 LYS CB   1 1 
        8 77056 2 2 181 LYS CD   C -20.577 42.122 -35.850 1.00 . B B . 481 LYS CD   1 1 
        8 77057 2 2 181 LYS CE   C -19.223 42.793 -35.712 1.00 . B B . 481 LYS CE   1 1 
        8 77058 2 2 181 LYS CG   C -20.522 40.921 -36.793 1.00 . B B . 481 LYS CG   1 1 
        8 77059 2 2 181 LYS H    H -18.395 39.475 -39.092 1.00 . B B . 481 LYS H    1 1 
        8 77060 2 2 181 LYS HA   H -21.349 39.678 -39.081 1.00 . B B . 481 LYS HA   1 1 
        8 77061 2 2 181 LYS HB2  H -19.237 41.699 -38.307 1.00 . B B . 481 LYS HB2  1 1 
        8 77062 2 2 181 LYS HB3  H -20.942 42.097 -38.521 1.00 . B B . 481 LYS HB3  1 1 
        8 77063 2 2 181 LYS HD2  H -21.285 42.839 -36.239 1.00 . B B . 481 LYS HD2  1 1 
        8 77064 2 2 181 LYS HD3  H -20.902 41.787 -34.876 1.00 . B B . 481 LYS HD3  1 1 
        8 77065 2 2 181 LYS HE2  H -18.517 42.074 -35.321 1.00 . B B . 481 LYS HE2  1 1 
        8 77066 2 2 181 LYS HE3  H -18.897 43.122 -36.688 1.00 . B B . 481 LYS HE3  1 1 
        8 77067 2 2 181 LYS HG2  H -21.471 40.404 -36.751 1.00 . B B . 481 LYS HG2  1 1 
        8 77068 2 2 181 LYS HG3  H -19.736 40.258 -36.462 1.00 . B B . 481 LYS HG3  1 1 
        8 77069 2 2 181 LYS HZ1  H -18.596 43.826 -34.016 1.00 . B B . 481 LYS HZ1  1 1 
        8 77070 2 2 181 LYS HZ2  H -20.227 44.077 -34.415 1.00 . B B . 481 LYS HZ2  1 1 
        8 77071 2 2 181 LYS HZ3  H -19.005 44.828 -35.324 1.00 . B B . 481 LYS HZ3  1 1 
        8 77072 2 2 181 LYS N    N -19.330 39.184 -39.038 1.00 . B B . 481 LYS N    1 1 
        8 77073 2 2 181 LYS NZ   N -19.265 43.970 -34.798 1.00 . B B . 481 LYS NZ   1 1 
        8 77074 2 2 181 LYS O    O -19.347 40.886 -41.269 1.00 . B B . 481 LYS O    1 1 
        8 77075 2 2 182 THR C    C -20.762 42.399 -42.982 1.00 . B B . 482 THR C    1 1 
        8 77076 2 2 182 THR CA   C -21.796 41.359 -42.562 1.00 . B B . 482 THR CA   1 1 
        8 77077 2 2 182 THR CB   C -23.198 41.992 -42.736 1.00 . B B . 482 THR CB   1 1 
        8 77078 2 2 182 THR CG2  C -23.383 42.493 -44.162 1.00 . B B . 482 THR CG2  1 1 
        8 77079 2 2 182 THR H    H -22.393 40.678 -40.655 1.00 . B B . 482 THR H    1 1 
        8 77080 2 2 182 THR HA   H -21.693 40.532 -43.251 1.00 . B B . 482 THR HA   1 1 
        8 77081 2 2 182 THR HB   H -23.299 42.830 -42.063 1.00 . B B . 482 THR HB   1 1 
        8 77082 2 2 182 THR HG1  H -24.738 40.894 -43.231 1.00 . B B . 482 THR HG1  1 1 
        8 77083 2 2 182 THR HG21 H -22.834 43.413 -44.294 1.00 . B B . 482 THR HG21 1 1 
        8 77084 2 2 182 THR HG22 H -24.432 42.669 -44.348 1.00 . B B . 482 THR HG22 1 1 
        8 77085 2 2 182 THR HG23 H -23.015 41.751 -44.856 1.00 . B B . 482 THR HG23 1 1 
        8 77086 2 2 182 THR N    N -21.602 40.871 -41.199 1.00 . B B . 482 THR N    1 1 
        8 77087 2 2 182 THR O    O -19.988 42.179 -43.916 1.00 . B B . 482 THR O    1 1 
        8 77088 2 2 182 THR OG1  O -24.209 41.020 -42.440 1.00 . B B . 482 THR OG1  1 1 
        8 77089 2 2 183 GLY C    C -18.355 44.317 -42.550 1.00 . B B . 483 GLY C    1 1 
        8 77090 2 2 183 GLY CA   C -19.843 44.611 -42.596 1.00 . B B . 483 GLY CA   1 1 
        8 77091 2 2 183 GLY H    H -21.385 43.632 -41.536 1.00 . B B . 483 GLY H    1 1 
        8 77092 2 2 183 GLY HA2  H -20.074 44.948 -43.595 1.00 . B B . 483 GLY HA2  1 1 
        8 77093 2 2 183 GLY HA3  H -20.034 45.409 -41.894 1.00 . B B . 483 GLY HA3  1 1 
        8 77094 2 2 183 GLY N    N -20.758 43.529 -42.282 1.00 . B B . 483 GLY N    1 1 
        8 77095 2 2 183 GLY O    O -17.572 45.005 -43.209 1.00 . B B . 483 GLY O    1 1 
        8 77096 2 2 184 SER C    C -16.157 41.655 -42.308 1.00 . B B . 484 SER C    1 1 
        8 77097 2 2 184 SER CA   C -16.530 42.991 -41.686 1.00 . B B . 484 SER CA   1 1 
        8 77098 2 2 184 SER CB   C -16.097 42.996 -40.217 1.00 . B B . 484 SER CB   1 1 
        8 77099 2 2 184 SER H    H -18.605 42.778 -41.290 1.00 . B B . 484 SER H    1 1 
        8 77100 2 2 184 SER HA   H -15.958 43.727 -42.231 1.00 . B B . 484 SER HA   1 1 
        8 77101 2 2 184 SER HB2  H -15.037 42.796 -40.161 1.00 . B B . 484 SER HB2  1 1 
        8 77102 2 2 184 SER HB3  H -16.300 43.969 -39.794 1.00 . B B . 484 SER HB3  1 1 
        8 77103 2 2 184 SER HG   H -16.620 41.157 -39.867 1.00 . B B . 484 SER HG   1 1 
        8 77104 2 2 184 SER N    N -17.948 43.309 -41.788 1.00 . B B . 484 SER N    1 1 
        8 77105 2 2 184 SER O    O -14.974 41.328 -42.410 1.00 . B B . 484 SER O    1 1 
        8 77106 2 2 184 SER OG   O -16.793 42.012 -39.468 1.00 . B B . 484 SER OG   1 1 
        8 77107 2 2 185 GLY C    C -16.293 38.766 -42.163 1.00 . B B . 485 GLY C    1 1 
        8 77108 2 2 185 GLY CA   C -16.876 39.583 -43.299 1.00 . B B . 485 GLY CA   1 1 
        8 77109 2 2 185 GLY H    H -18.080 41.207 -42.665 1.00 . B B . 485 GLY H    1 1 
        8 77110 2 2 185 GLY HA2  H -17.785 39.128 -43.664 1.00 . B B . 485 GLY HA2  1 1 
        8 77111 2 2 185 GLY HA3  H -16.165 39.665 -44.108 1.00 . B B . 485 GLY HA3  1 1 
        8 77112 2 2 185 GLY N    N -17.156 40.890 -42.733 1.00 . B B . 485 GLY N    1 1 
        8 77113 2 2 185 GLY O    O -16.911 38.653 -41.102 1.00 . B B . 485 GLY O    1 1 
        8 77114 2 2 186 THR C    C -13.275 38.230 -40.824 1.00 . B B . 486 THR C    1 1 
        8 77115 2 2 186 THR CA   C -14.487 37.442 -41.290 1.00 . B B . 486 THR CA   1 1 
        8 77116 2 2 186 THR CB   C -14.027 36.040 -41.737 1.00 . B B . 486 THR CB   1 1 
        8 77117 2 2 186 THR CG2  C -15.153 35.318 -42.450 1.00 . B B . 486 THR CG2  1 1 
        8 77118 2 2 186 THR H    H -14.664 38.281 -43.230 1.00 . B B . 486 THR H    1 1 
        8 77119 2 2 186 THR HA   H -15.199 37.333 -40.485 1.00 . B B . 486 THR HA   1 1 
        8 77120 2 2 186 THR HB   H -13.748 35.461 -40.869 1.00 . B B . 486 THR HB   1 1 
        8 77121 2 2 186 THR HG1  H -12.564 37.057 -42.542 1.00 . B B . 486 THR HG1  1 1 
        8 77122 2 2 186 THR HG21 H -14.853 34.301 -42.657 1.00 . B B . 486 THR HG21 1 1 
        8 77123 2 2 186 THR HG22 H -15.376 35.824 -43.377 1.00 . B B . 486 THR HG22 1 1 
        8 77124 2 2 186 THR HG23 H -16.032 35.313 -41.822 1.00 . B B . 486 THR HG23 1 1 
        8 77125 2 2 186 THR N    N -15.112 38.195 -42.362 1.00 . B B . 486 THR N    1 1 
        8 77126 2 2 186 THR O    O -12.399 38.577 -41.619 1.00 . B B . 486 THR O    1 1 
        8 77127 2 2 186 THR OG1  O -12.902 36.160 -42.613 1.00 . B B . 486 THR OG1  1 1 
        8 77128 2 2 187 MET C    C -11.593 38.453 -37.778 1.00 . B B . 487 MET C    1 1 
        8 77129 2 2 187 MET CA   C -12.144 39.278 -38.938 1.00 . B B . 487 MET CA   1 1 
        8 77130 2 2 187 MET CB   C -12.614 40.642 -38.428 1.00 . B B . 487 MET CB   1 1 
        8 77131 2 2 187 MET CE   C -10.773 43.945 -37.340 1.00 . B B . 487 MET CE   1 1 
        8 77132 2 2 187 MET CG   C -11.606 41.344 -37.525 1.00 . B B . 487 MET CG   1 1 
        8 77133 2 2 187 MET H    H -14.000 38.270 -38.965 1.00 . B B . 487 MET H    1 1 
        8 77134 2 2 187 MET HA   H -11.374 39.424 -39.681 1.00 . B B . 487 MET HA   1 1 
        8 77135 2 2 187 MET HB2  H -12.806 41.277 -39.281 1.00 . B B . 487 MET HB2  1 1 
        8 77136 2 2 187 MET HB3  H -13.529 40.502 -37.872 1.00 . B B . 487 MET HB3  1 1 
        8 77137 2 2 187 MET HE1  H  -9.901 43.582 -36.818 1.00 . B B . 487 MET HE1  1 1 
        8 77138 2 2 187 MET HE2  H -10.959 44.971 -37.057 1.00 . B B . 487 MET HE2  1 1 
        8 77139 2 2 187 MET HE3  H -10.607 43.892 -38.405 1.00 . B B . 487 MET HE3  1 1 
        8 77140 2 2 187 MET HG2  H -11.415 40.707 -36.673 1.00 . B B . 487 MET HG2  1 1 
        8 77141 2 2 187 MET HG3  H -10.691 41.484 -38.082 1.00 . B B . 487 MET HG3  1 1 
        8 77142 2 2 187 MET N    N -13.250 38.543 -39.534 1.00 . B B . 487 MET N    1 1 
        8 77143 2 2 187 MET O    O -12.313 38.127 -36.837 1.00 . B B . 487 MET O    1 1 
        8 77144 2 2 187 MET SD   S -12.158 42.964 -36.916 1.00 . B B . 487 MET SD   1 1 
        8 77145 2 2 188 ASN C    C  -8.441 38.033 -36.302 1.00 . B B . 488 ASN C    1 1 
        8 77146 2 2 188 ASN CA   C  -9.682 37.313 -36.820 1.00 . B B . 488 ASN CA   1 1 
        8 77147 2 2 188 ASN CB   C  -9.307 35.935 -37.387 1.00 . B B . 488 ASN CB   1 1 
        8 77148 2 2 188 ASN CG   C  -8.978 34.915 -36.298 1.00 . B B . 488 ASN CG   1 1 
        8 77149 2 2 188 ASN H    H  -9.791 38.395 -38.633 1.00 . B B . 488 ASN H    1 1 
        8 77150 2 2 188 ASN HA   H -10.365 37.189 -35.993 1.00 . B B . 488 ASN HA   1 1 
        8 77151 2 2 188 ASN HB2  H -10.138 35.563 -37.967 1.00 . B B . 488 ASN HB2  1 1 
        8 77152 2 2 188 ASN HB3  H  -8.444 36.048 -38.026 1.00 . B B . 488 ASN HB3  1 1 
        8 77153 2 2 188 ASN HD21 H  -9.884 33.286 -37.053 1.00 . B B . 488 ASN HD21 1 1 
        8 77154 2 2 188 ASN HD22 H -10.194 33.580 -35.411 1.00 . B B . 488 ASN HD22 1 1 
        8 77155 2 2 188 ASN N    N -10.316 38.109 -37.858 1.00 . B B . 488 ASN N    1 1 
        8 77156 2 2 188 ASN ND2  N  -9.754 33.831 -36.251 1.00 . B B . 488 ASN ND2  1 1 
        8 77157 2 2 188 ASN O    O  -7.495 38.282 -37.045 1.00 . B B . 488 ASN O    1 1 
        8 77158 2 2 188 ASN OD1  O  -8.038 35.095 -35.519 1.00 . B B . 488 ASN OD1  1 1 
        8 77159 2 2 189 LEU C    C  -6.847 38.128 -33.305 1.00 . B B . 489 LEU C    1 1 
        8 77160 2 2 189 LEU CA   C  -7.326 39.067 -34.407 1.00 . B B . 489 LEU CA   1 1 
        8 77161 2 2 189 LEU CB   C  -7.772 40.401 -33.802 1.00 . B B . 489 LEU CB   1 1 
        8 77162 2 2 189 LEU CD1  C  -5.584 41.563 -34.064 1.00 . B B . 489 LEU CD1  1 1 
        8 77163 2 2 189 LEU CD2  C  -7.328 42.513 -32.551 1.00 . B B . 489 LEU CD2  1 1 
        8 77164 2 2 189 LEU CG   C  -6.704 41.235 -33.095 1.00 . B B . 489 LEU CG   1 1 
        8 77165 2 2 189 LEU H    H  -9.259 38.198 -34.491 1.00 . B B . 489 LEU H    1 1 
        8 77166 2 2 189 LEU HA   H  -6.567 39.250 -35.153 1.00 . B B . 489 LEU HA   1 1 
        8 77167 2 2 189 LEU HB2  H  -8.177 41.001 -34.603 1.00 . B B . 489 LEU HB2  1 1 
        8 77168 2 2 189 LEU HB3  H  -8.547 40.189 -33.083 1.00 . B B . 489 LEU HB3  1 1 
        8 77169 2 2 189 LEU HD11 H  -5.122 42.496 -33.777 1.00 . B B . 489 LEU HD11 1 1 
        8 77170 2 2 189 LEU HD12 H  -5.988 41.654 -35.062 1.00 . B B . 489 LEU HD12 1 1 
        8 77171 2 2 189 LEU HD13 H  -4.849 40.773 -34.044 1.00 . B B . 489 LEU HD13 1 1 
        8 77172 2 2 189 LEU HD21 H  -6.547 43.216 -32.301 1.00 . B B . 489 LEU HD21 1 1 
        8 77173 2 2 189 LEU HD22 H  -7.903 42.284 -31.666 1.00 . B B . 489 LEU HD22 1 1 
        8 77174 2 2 189 LEU HD23 H  -7.975 42.944 -33.300 1.00 . B B . 489 LEU HD23 1 1 
        8 77175 2 2 189 LEU HG   H  -6.305 40.675 -32.262 1.00 . B B . 489 LEU HG   1 1 
        8 77176 2 2 189 LEU N    N  -8.462 38.391 -35.029 1.00 . B B . 489 LEU N    1 1 
        8 77177 2 2 189 LEU O    O  -7.481 38.022 -32.250 1.00 . B B . 489 LEU O    1 1 
        8 77178 2 2 190 GLY C    C  -3.793 36.274 -32.446 1.00 . B B . 490 GLY C    1 1 
        8 77179 2 2 190 GLY CA   C  -5.277 36.504 -32.530 1.00 . B B . 490 GLY CA   1 1 
        8 77180 2 2 190 GLY H    H  -5.227 37.579 -34.364 1.00 . B B . 490 GLY H    1 1 
        8 77181 2 2 190 GLY HA2  H  -5.607 36.866 -31.569 1.00 . B B . 490 GLY HA2  1 1 
        8 77182 2 2 190 GLY HA3  H  -5.743 35.554 -32.739 1.00 . B B . 490 GLY HA3  1 1 
        8 77183 2 2 190 GLY N    N  -5.733 37.447 -33.535 1.00 . B B . 490 GLY N    1 1 
        8 77184 2 2 190 GLY O    O  -3.018 36.840 -33.205 1.00 . B B . 490 GLY O    1 1 
        8 77185 2 2 191 GLY C    C  -1.639 35.153 -29.855 1.00 . B B . 491 GLY C    1 1 
        8 77186 2 2 191 GLY CA   C  -1.994 35.131 -31.326 1.00 . B B . 491 GLY CA   1 1 
        8 77187 2 2 191 GLY H    H  -4.066 34.972 -30.948 1.00 . B B . 491 GLY H    1 1 
        8 77188 2 2 191 GLY HA2  H  -1.773 34.154 -31.732 1.00 . B B . 491 GLY HA2  1 1 
        8 77189 2 2 191 GLY HA3  H  -1.409 35.876 -31.845 1.00 . B B . 491 GLY HA3  1 1 
        8 77190 2 2 191 GLY N    N  -3.401 35.416 -31.513 1.00 . B B . 491 GLY N    1 1 
        8 77191 2 2 191 GLY O    O  -2.455 34.788 -29.006 1.00 . B B . 491 GLY O    1 1 
        8 77192 2 2 192 SER C    C   1.220 36.424 -27.912 1.00 . B B . 492 SER C    1 1 
        8 77193 2 2 192 SER CA   C  -0.015 35.588 -28.153 1.00 . B B . 492 SER CA   1 1 
        8 77194 2 2 192 SER CB   C   0.278 34.150 -27.719 1.00 . B B . 492 SER CB   1 1 
        8 77195 2 2 192 SER H    H   0.178 35.911 -30.241 1.00 . B B . 492 SER H    1 1 
        8 77196 2 2 192 SER HA   H  -0.804 35.997 -27.540 1.00 . B B . 492 SER HA   1 1 
        8 77197 2 2 192 SER HB2  H   0.502 34.136 -26.662 1.00 . B B . 492 SER HB2  1 1 
        8 77198 2 2 192 SER HB3  H  -0.590 33.537 -27.911 1.00 . B B . 492 SER HB3  1 1 
        8 77199 2 2 192 SER HG   H   2.102 33.481 -27.817 1.00 . B B . 492 SER HG   1 1 
        8 77200 2 2 192 SER N    N  -0.429 35.590 -29.542 1.00 . B B . 492 SER N    1 1 
        8 77201 2 2 192 SER O    O   1.929 36.792 -28.846 1.00 . B B . 492 SER O    1 1 
        8 77202 2 2 192 SER OG   O   1.388 33.634 -28.441 1.00 . B B . 492 SER OG   1 1 
        8 77203 2 2 193 LEU C    C   3.287 36.672 -25.080 1.00 . B B . 493 LEU C    1 1 
        8 77204 2 2 193 LEU CA   C   2.623 37.470 -26.199 1.00 . B B . 493 LEU CA   1 1 
        8 77205 2 2 193 LEU CB   C   2.205 38.844 -25.676 1.00 . B B . 493 LEU CB   1 1 
        8 77206 2 2 193 LEU CD1  C   1.421 41.192 -25.952 1.00 . B B . 493 LEU CD1  1 1 
        8 77207 2 2 193 LEU CD2  C   2.675 40.065 -27.807 1.00 . B B . 493 LEU CD2  1 1 
        8 77208 2 2 193 LEU CG   C   1.672 39.865 -26.683 1.00 . B B . 493 LEU CG   1 1 
        8 77209 2 2 193 LEU H    H   0.837 36.386 -25.955 1.00 . B B . 493 LEU H    1 1 
        8 77210 2 2 193 LEU HA   H   3.296 37.600 -27.034 1.00 . B B . 493 LEU HA   1 1 
        8 77211 2 2 193 LEU HB2  H   1.431 38.684 -24.941 1.00 . B B . 493 LEU HB2  1 1 
        8 77212 2 2 193 LEU HB3  H   3.069 39.283 -25.202 1.00 . B B . 493 LEU HB3  1 1 
        8 77213 2 2 193 LEU HD11 H   2.327 41.507 -25.455 1.00 . B B . 493 LEU HD11 1 1 
        8 77214 2 2 193 LEU HD12 H   0.637 41.058 -25.221 1.00 . B B . 493 LEU HD12 1 1 
        8 77215 2 2 193 LEU HD13 H   1.121 41.946 -26.665 1.00 . B B . 493 LEU HD13 1 1 
        8 77216 2 2 193 LEU HD21 H   3.664 40.191 -27.390 1.00 . B B . 493 LEU HD21 1 1 
        8 77217 2 2 193 LEU HD22 H   2.409 40.944 -28.375 1.00 . B B . 493 LEU HD22 1 1 
        8 77218 2 2 193 LEU HD23 H   2.668 39.202 -28.456 1.00 . B B . 493 LEU HD23 1 1 
        8 77219 2 2 193 LEU HG   H   0.747 39.506 -27.110 1.00 . B B . 493 LEU HG   1 1 
        8 77220 2 2 193 LEU N    N   1.467 36.707 -26.633 1.00 . B B . 493 LEU N    1 1 
        8 77221 2 2 193 LEU O    O   2.603 36.047 -24.263 1.00 . B B . 493 LEU O    1 1 
        8 77222 2 2 194 THR C    C   6.266 36.858 -23.250 1.00 . B B . 494 THR C    1 1 
        8 77223 2 2 194 THR CA   C   5.348 35.948 -24.032 1.00 . B B . 494 THR CA   1 1 
        8 77224 2 2 194 THR CB   C   6.197 34.829 -24.681 1.00 . B B . 494 THR CB   1 1 
        8 77225 2 2 194 THR CG2  C   7.023 34.086 -23.629 1.00 . B B . 494 THR CG2  1 1 
        8 77226 2 2 194 THR H    H   5.105 37.236 -25.695 1.00 . B B . 494 THR H    1 1 
        8 77227 2 2 194 THR HA   H   4.647 35.503 -23.342 1.00 . B B . 494 THR HA   1 1 
        8 77228 2 2 194 THR HB   H   6.875 35.262 -25.400 1.00 . B B . 494 THR HB   1 1 
        8 77229 2 2 194 THR HG1  H   5.619 33.011 -25.114 1.00 . B B . 494 THR HG1  1 1 
        8 77230 2 2 194 THR HG21 H   7.485 33.219 -24.078 1.00 . B B . 494 THR HG21 1 1 
        8 77231 2 2 194 THR HG22 H   6.378 33.771 -22.821 1.00 . B B . 494 THR HG22 1 1 
        8 77232 2 2 194 THR HG23 H   7.788 34.741 -23.241 1.00 . B B . 494 THR HG23 1 1 
        8 77233 2 2 194 THR N    N   4.613 36.700 -25.038 1.00 . B B . 494 THR N    1 1 
        8 77234 2 2 194 THR O    O   6.870 37.782 -23.801 1.00 . B B . 494 THR O    1 1 
        8 77235 2 2 194 THR OG1  O   5.327 33.898 -25.339 1.00 . B B . 494 THR OG1  1 1 
        8 77236 2 2 195 ARG C    C   7.894 36.430 -20.131 1.00 . B B . 495 ARG C    1 1 
        8 77237 2 2 195 ARG CA   C   7.217 37.390 -21.101 1.00 . B B . 495 ARG CA   1 1 
        8 77238 2 2 195 ARG CB   C   6.394 38.451 -20.360 1.00 . B B . 495 ARG CB   1 1 
        8 77239 2 2 195 ARG CD   C   6.364 40.594 -19.100 1.00 . B B . 495 ARG CD   1 1 
        8 77240 2 2 195 ARG CG   C   7.216 39.422 -19.551 1.00 . B B . 495 ARG CG   1 1 
        8 77241 2 2 195 ARG CZ   C   6.672 42.650 -17.772 1.00 . B B . 495 ARG CZ   1 1 
        8 77242 2 2 195 ARG H    H   5.827 35.873 -21.569 1.00 . B B . 495 ARG H    1 1 
        8 77243 2 2 195 ARG HA   H   7.968 37.878 -21.705 1.00 . B B . 495 ARG HA   1 1 
        8 77244 2 2 195 ARG HB2  H   5.830 39.012 -21.089 1.00 . B B . 495 ARG HB2  1 1 
        8 77245 2 2 195 ARG HB3  H   5.714 37.945 -19.691 1.00 . B B . 495 ARG HB3  1 1 
        8 77246 2 2 195 ARG HD2  H   6.021 41.137 -19.969 1.00 . B B . 495 ARG HD2  1 1 
        8 77247 2 2 195 ARG HD3  H   5.511 40.221 -18.551 1.00 . B B . 495 ARG HD3  1 1 
        8 77248 2 2 195 ARG HE   H   8.036 41.228 -18.002 1.00 . B B . 495 ARG HE   1 1 
        8 77249 2 2 195 ARG HG2  H   7.611 38.915 -18.683 1.00 . B B . 495 ARG HG2  1 1 
        8 77250 2 2 195 ARG HG3  H   8.032 39.787 -20.156 1.00 . B B . 495 ARG HG3  1 1 
        8 77251 2 2 195 ARG HH11 H   5.191 43.220 -19.028 1.00 . B B . 495 ARG HH11 1 1 
        8 77252 2 2 195 ARG HH12 H   4.774 43.208 -17.348 1.00 . B B . 495 ARG HH12 1 1 
        8 77253 2 2 195 ARG HH21 H   8.345 43.057 -16.714 1.00 . B B . 495 ARG HH21 1 1 
        8 77254 2 2 195 ARG HH22 H   7.123 44.284 -16.670 1.00 . B B . 495 ARG HH22 1 1 
        8 77255 2 2 195 ARG N    N   6.354 36.603 -21.955 1.00 . B B . 495 ARG N    1 1 
        8 77256 2 2 195 ARG NE   N   7.126 41.494 -18.245 1.00 . B B . 495 ARG NE   1 1 
        8 77257 2 2 195 ARG NH1  N   5.444 43.060 -18.075 1.00 . B B . 495 ARG NH1  1 1 
        8 77258 2 2 195 ARG NH2  N   7.443 43.391 -16.988 1.00 . B B . 495 ARG NH2  1 1 
        8 77259 2 2 195 ARG O    O   7.358 35.365 -19.822 1.00 . B B . 495 ARG O    1 1 
        8 77260 2 2 196 GLN C    C  10.279 36.781 -17.560 1.00 . B B . 496 GLN C    1 1 
        8 77261 2 2 196 GLN CA   C   9.827 35.953 -18.753 1.00 . B B . 496 GLN CA   1 1 
        8 77262 2 2 196 GLN CB   C  11.025 35.300 -19.452 1.00 . B B . 496 GLN CB   1 1 
        8 77263 2 2 196 GLN CD   C  12.882 33.591 -19.285 1.00 . B B . 496 GLN CD   1 1 
        8 77264 2 2 196 GLN CG   C  11.836 34.399 -18.544 1.00 . B B . 496 GLN CG   1 1 
        8 77265 2 2 196 GLN H    H   9.481 37.639 -19.985 1.00 . B B . 496 GLN H    1 1 
        8 77266 2 2 196 GLN HA   H   9.173 35.180 -18.374 1.00 . B B . 496 GLN HA   1 1 
        8 77267 2 2 196 GLN HB2  H  10.660 34.712 -20.281 1.00 . B B . 496 GLN HB2  1 1 
        8 77268 2 2 196 GLN HB3  H  11.671 36.082 -19.823 1.00 . B B . 496 GLN HB3  1 1 
        8 77269 2 2 196 GLN HE21 H  12.837 34.238 -21.183 1.00 . B B . 496 GLN HE21 1 1 
        8 77270 2 2 196 GLN HE22 H  12.489 32.590 -20.978 1.00 . B B . 496 GLN HE22 1 1 
        8 77271 2 2 196 GLN HG2  H  12.334 35.011 -17.808 1.00 . B B . 496 GLN HG2  1 1 
        8 77272 2 2 196 GLN HG3  H  11.163 33.715 -18.049 1.00 . B B . 496 GLN HG3  1 1 
        8 77273 2 2 196 GLN N    N   9.089 36.793 -19.685 1.00 . B B . 496 GLN N    1 1 
        8 77274 2 2 196 GLN NE2  N  12.722 33.462 -20.596 1.00 . B B . 496 GLN NE2  1 1 
        8 77275 2 2 196 GLN O    O  10.523 37.982 -17.676 1.00 . B B . 496 GLN O    1 1 
        8 77276 2 2 196 GLN OE1  O  13.819 33.079 -18.678 1.00 . B B . 496 GLN OE1  1 1 
        8 77277 2 2 197 MET C    C  11.484 35.825 -14.271 1.00 . B B . 497 MET C    1 1 
        8 77278 2 2 197 MET CA   C  10.760 36.817 -15.189 1.00 . B B . 497 MET CA   1 1 
        8 77279 2 2 197 MET CB   C   9.454 37.330 -14.568 1.00 . B B . 497 MET CB   1 1 
        8 77280 2 2 197 MET CE   C   6.784 37.967 -12.659 1.00 . B B . 497 MET CE   1 1 
        8 77281 2 2 197 MET CG   C   9.526 38.275 -13.400 1.00 . B B . 497 MET CG   1 1 
        8 77282 2 2 197 MET H    H  10.233 35.164 -16.390 1.00 . B B . 497 MET H    1 1 
        8 77283 2 2 197 MET HA   H  11.417 37.645 -15.409 1.00 . B B . 497 MET HA   1 1 
        8 77284 2 2 197 MET HB2  H   8.911 37.835 -15.350 1.00 . B B . 497 MET HB2  1 1 
        8 77285 2 2 197 MET HB3  H   8.900 36.464 -14.241 1.00 . B B . 497 MET HB3  1 1 
        8 77286 2 2 197 MET HE1  H   6.641 37.164 -13.367 1.00 . B B . 497 MET HE1  1 1 
        8 77287 2 2 197 MET HE2  H   5.834 38.438 -12.453 1.00 . B B . 497 MET HE2  1 1 
        8 77288 2 2 197 MET HE3  H   7.194 37.570 -11.742 1.00 . B B . 497 MET HE3  1 1 
        8 77289 2 2 197 MET HG2  H   9.656 37.720 -12.482 1.00 . B B . 497 MET HG2  1 1 
        8 77290 2 2 197 MET HG3  H  10.351 38.959 -13.526 1.00 . B B . 497 MET HG3  1 1 
        8 77291 2 2 197 MET N    N  10.395 36.129 -16.412 1.00 . B B . 497 MET N    1 1 
        8 77292 2 2 197 MET O    O  11.182 34.628 -14.277 1.00 . B B . 497 MET O    1 1 
        8 77293 2 2 197 MET SD   S   7.937 39.200 -13.360 1.00 . B B . 497 MET SD   1 1 
        8 77294 2 2 198 GLU C    C  13.424 36.325 -11.299 1.00 . B B . 498 GLU C    1 1 
        8 77295 2 2 198 GLU CA   C  13.230 35.524 -12.573 1.00 . B B . 498 GLU CA   1 1 
        8 77296 2 2 198 GLU CB   C  14.604 35.198 -13.142 1.00 . B B . 498 GLU CB   1 1 
        8 77297 2 2 198 GLU CD   C  15.991 34.033 -14.846 1.00 . B B . 498 GLU CD   1 1 
        8 77298 2 2 198 GLU CG   C  14.610 34.193 -14.259 1.00 . B B . 498 GLU CG   1 1 
        8 77299 2 2 198 GLU H    H  12.655 37.287 -13.588 1.00 . B B . 498 GLU H    1 1 
        8 77300 2 2 198 GLU HA   H  12.702 34.603 -12.377 1.00 . B B . 498 GLU HA   1 1 
        8 77301 2 2 198 GLU HB2  H  15.037 36.115 -13.514 1.00 . B B . 498 GLU HB2  1 1 
        8 77302 2 2 198 GLU HB3  H  15.214 34.812 -12.339 1.00 . B B . 498 GLU HB3  1 1 
        8 77303 2 2 198 GLU HG2  H  14.279 33.239 -13.875 1.00 . B B . 498 GLU HG2  1 1 
        8 77304 2 2 198 GLU HG3  H  13.935 34.524 -15.034 1.00 . B B . 498 GLU HG3  1 1 
        8 77305 2 2 198 GLU N    N  12.453 36.331 -13.513 1.00 . B B . 498 GLU N    1 1 
        8 77306 2 2 198 GLU O    O  13.679 37.526 -11.353 1.00 . B B . 498 GLU O    1 1 
        8 77307 2 2 198 GLU OE1  O  16.473 34.996 -15.476 1.00 . B B . 498 GLU OE1  1 1 
        8 77308 2 2 198 GLU OE2  O  16.599 32.954 -14.667 1.00 . B B . 498 GLU OE2  1 1 
        8 77309 2 2 199 LYS C    C  13.883 35.425  -7.728 1.00 . B B . 499 LYS C    1 1 
        8 77310 2 2 199 LYS CA   C  13.490 36.350  -8.882 1.00 . B B . 499 LYS CA   1 1 
        8 77311 2 2 199 LYS CB   C  12.176 37.068  -8.550 1.00 . B B . 499 LYS CB   1 1 
        8 77312 2 2 199 LYS CD   C  10.805 38.448  -6.986 1.00 . B B . 499 LYS CD   1 1 
        8 77313 2 2 199 LYS CE   C  10.777 39.189  -5.661 1.00 . B B . 499 LYS CE   1 1 
        8 77314 2 2 199 LYS CG   C  12.152 37.790  -7.218 1.00 . B B . 499 LYS CG   1 1 
        8 77315 2 2 199 LYS H    H  13.167 34.693 -10.164 1.00 . B B . 499 LYS H    1 1 
        8 77316 2 2 199 LYS HA   H  14.289 37.073  -8.955 1.00 . B B . 499 LYS HA   1 1 
        8 77317 2 2 199 LYS HB2  H  11.988 37.794  -9.325 1.00 . B B . 499 LYS HB2  1 1 
        8 77318 2 2 199 LYS HB3  H  11.387 36.332  -8.543 1.00 . B B . 499 LYS HB3  1 1 
        8 77319 2 2 199 LYS HD2  H  10.613 39.148  -7.785 1.00 . B B . 499 LYS HD2  1 1 
        8 77320 2 2 199 LYS HD3  H  10.038 37.688  -6.980 1.00 . B B . 499 LYS HD3  1 1 
        8 77321 2 2 199 LYS HE2  H  10.948 38.489  -4.857 1.00 . B B . 499 LYS HE2  1 1 
        8 77322 2 2 199 LYS HE3  H  11.552 39.941  -5.657 1.00 . B B . 499 LYS HE3  1 1 
        8 77323 2 2 199 LYS HG2  H  12.341 37.078  -6.427 1.00 . B B . 499 LYS HG2  1 1 
        8 77324 2 2 199 LYS HG3  H  12.922 38.547  -7.212 1.00 . B B . 499 LYS HG3  1 1 
        8 77325 2 2 199 LYS HZ1  H   9.580 40.721  -4.922 1.00 . B B . 499 LYS HZ1  1 1 
        8 77326 2 2 199 LYS HZ2  H   8.822 39.202  -4.953 1.00 . B B . 499 LYS HZ2  1 1 
        8 77327 2 2 199 LYS HZ3  H   9.042 40.070  -6.396 1.00 . B B . 499 LYS HZ3  1 1 
        8 77328 2 2 199 LYS N    N  13.336 35.658 -10.154 1.00 . B B . 499 LYS N    1 1 
        8 77329 2 2 199 LYS NZ   N   9.455 39.845  -5.469 1.00 . B B . 499 LYS NZ   1 1 
        8 77330 2 2 199 LYS O    O  13.474 34.265  -7.673 1.00 . B B . 499 LYS O    1 1 
        8 77331 2 2 200 ASP C    C  14.102 35.612  -4.612 1.00 . B B . 500 ASP C    1 1 
        8 77332 2 2 200 ASP CA   C  15.107 35.179  -5.652 1.00 . B B . 500 ASP CA   1 1 
        8 77333 2 2 200 ASP CB   C  16.526 35.542  -5.217 1.00 . B B . 500 ASP CB   1 1 
        8 77334 2 2 200 ASP CG   C  17.576 34.920  -6.105 1.00 . B B . 500 ASP CG   1 1 
        8 77335 2 2 200 ASP H    H  15.043 36.853  -6.945 1.00 . B B . 500 ASP H    1 1 
        8 77336 2 2 200 ASP HA   H  15.070 34.126  -5.887 1.00 . B B . 500 ASP HA   1 1 
        8 77337 2 2 200 ASP HB2  H  16.635 36.616  -5.252 1.00 . B B . 500 ASP HB2  1 1 
        8 77338 2 2 200 ASP HB3  H  16.678 35.196  -4.205 1.00 . B B . 500 ASP HB3  1 1 
        8 77339 2 2 200 ASP N    N  14.704 35.942  -6.823 1.00 . B B . 500 ASP N    1 1 
        8 77340 2 2 200 ASP O    O  13.808 36.799  -4.502 1.00 . B B . 500 ASP O    1 1 
        8 77341 2 2 200 ASP OD1  O  17.576 33.677  -6.229 1.00 . B B . 500 ASP OD1  1 1 
        8 77342 2 2 200 ASP OD2  O  18.397 35.665  -6.678 1.00 . B B . 500 ASP OD2  1 1 
        8 77343 2 2 201 GLU C    C  12.597 34.162  -1.593 1.00 . B B . 501 GLU C    1 1 
        8 77344 2 2 201 GLU CA   C  12.547 34.986  -2.877 1.00 . B B . 501 GLU CA   1 1 
        8 77345 2 2 201 GLU CB   C  11.197 34.792  -3.552 1.00 . B B . 501 GLU CB   1 1 
        8 77346 2 2 201 GLU CD   C   8.980 35.787  -3.931 1.00 . B B . 501 GLU CD   1 1 
        8 77347 2 2 201 GLU CG   C  10.029 35.444  -2.903 1.00 . B B . 501 GLU CG   1 1 
        8 77348 2 2 201 GLU H    H  13.876 33.735  -3.948 1.00 . B B . 501 GLU H    1 1 
        8 77349 2 2 201 GLU HA   H  12.655 36.011  -2.555 1.00 . B B . 501 GLU HA   1 1 
        8 77350 2 2 201 GLU HB2  H  11.274 35.182  -4.555 1.00 . B B . 501 GLU HB2  1 1 
        8 77351 2 2 201 GLU HB3  H  11.001 33.732  -3.591 1.00 . B B . 501 GLU HB3  1 1 
        8 77352 2 2 201 GLU HG2  H   9.606 34.770  -2.174 1.00 . B B . 501 GLU HG2  1 1 
        8 77353 2 2 201 GLU HG3  H  10.355 36.349  -2.411 1.00 . B B . 501 GLU HG3  1 1 
        8 77354 2 2 201 GLU N    N  13.573 34.661  -3.851 1.00 . B B . 501 GLU N    1 1 
        8 77355 2 2 201 GLU O    O  13.013 33.008  -1.588 1.00 . B B . 501 GLU O    1 1 
        8 77356 2 2 201 GLU OE1  O   8.739 34.954  -4.832 1.00 . B B . 501 GLU OE1  1 1 
        8 77357 2 2 201 GLU OE2  O   8.402 36.887  -3.838 1.00 . B B . 501 GLU OE2  1 1 
        8 77358 2 2 202 THR C    C  10.933 33.134   0.808 1.00 . B B . 502 THR C    1 1 
        8 77359 2 2 202 THR CA   C  12.109 34.106   0.784 1.00 . B B . 502 THR CA   1 1 
        8 77360 2 2 202 THR CB   C  11.907 35.128   1.921 1.00 . B B . 502 THR CB   1 1 
        8 77361 2 2 202 THR CG2  C  11.710 34.423   3.261 1.00 . B B . 502 THR CG2  1 1 
        8 77362 2 2 202 THR H    H  11.842 35.700  -0.574 1.00 . B B . 502 THR H    1 1 
        8 77363 2 2 202 THR HA   H  13.038 33.579   0.942 1.00 . B B . 502 THR HA   1 1 
        8 77364 2 2 202 THR HB   H  11.023 35.717   1.725 1.00 . B B . 502 THR HB   1 1 
        8 77365 2 2 202 THR HG1  H  13.401 35.939   2.884 1.00 . B B . 502 THR HG1  1 1 
        8 77366 2 2 202 THR HG21 H  12.398 33.594   3.337 1.00 . B B . 502 THR HG21 1 1 
        8 77367 2 2 202 THR HG22 H  10.696 34.056   3.329 1.00 . B B . 502 THR HG22 1 1 
        8 77368 2 2 202 THR HG23 H  11.895 35.119   4.066 1.00 . B B . 502 THR HG23 1 1 
        8 77369 2 2 202 THR N    N  12.152 34.773  -0.507 1.00 . B B . 502 THR N    1 1 
        8 77370 2 2 202 THR O    O   9.832 33.454   0.348 1.00 . B B . 502 THR O    1 1 
        8 77371 2 2 202 THR OG1  O  13.049 35.987   1.994 1.00 . B B . 502 THR OG1  1 1 
        8 77372 2 2 203 VAL C    C   9.924 30.703   2.939 1.00 . B B . 503 VAL C    1 1 
        8 77373 2 2 203 VAL CA   C  10.119 30.942   1.444 1.00 . B B . 503 VAL CA   1 1 
        8 77374 2 2 203 VAL CB   C  10.504 29.627   0.746 1.00 . B B . 503 VAL CB   1 1 
        8 77375 2 2 203 VAL CG1  C   9.339 28.661   0.800 1.00 . B B . 503 VAL CG1  1 1 
        8 77376 2 2 203 VAL CG2  C  10.888 29.890  -0.699 1.00 . B B . 503 VAL CG2  1 1 
        8 77377 2 2 203 VAL H    H  12.076 31.723   1.642 1.00 . B B . 503 VAL H    1 1 
        8 77378 2 2 203 VAL HA   H   9.219 31.329   0.989 1.00 . B B . 503 VAL HA   1 1 
        8 77379 2 2 203 VAL HB   H  11.356 29.191   1.247 1.00 . B B . 503 VAL HB   1 1 
        8 77380 2 2 203 VAL HG11 H   9.594 27.758   0.266 1.00 . B B . 503 VAL HG11 1 1 
        8 77381 2 2 203 VAL HG12 H   8.472 29.117   0.344 1.00 . B B . 503 VAL HG12 1 1 
        8 77382 2 2 203 VAL HG13 H   9.119 28.420   1.830 1.00 . B B . 503 VAL HG13 1 1 
        8 77383 2 2 203 VAL HG21 H  11.892 30.288  -0.739 1.00 . B B . 503 VAL HG21 1 1 
        8 77384 2 2 203 VAL HG22 H  10.201 30.602  -1.131 1.00 . B B . 503 VAL HG22 1 1 
        8 77385 2 2 203 VAL HG23 H  10.845 28.966  -1.256 1.00 . B B . 503 VAL HG23 1 1 
        8 77386 2 2 203 VAL N    N  11.173 31.939   1.329 1.00 . B B . 503 VAL N    1 1 
        8 77387 2 2 203 VAL O    O  10.863 30.339   3.641 1.00 . B B . 503 VAL O    1 1 
        8 77388 2 2 204 SER C    C   6.968 30.220   4.999 1.00 . B B . 504 SER C    1 1 
        8 77389 2 2 204 SER CA   C   8.380 30.769   4.830 1.00 . B B . 504 SER CA   1 1 
        8 77390 2 2 204 SER CB   C   8.478 32.122   5.527 1.00 . B B . 504 SER CB   1 1 
        8 77391 2 2 204 SER H    H   8.001 31.217   2.801 1.00 . B B . 504 SER H    1 1 
        8 77392 2 2 204 SER HA   H   9.074 30.077   5.284 1.00 . B B . 504 SER HA   1 1 
        8 77393 2 2 204 SER HB2  H   8.268 32.001   6.580 1.00 . B B . 504 SER HB2  1 1 
        8 77394 2 2 204 SER HB3  H   9.475 32.519   5.403 1.00 . B B . 504 SER HB3  1 1 
        8 77395 2 2 204 SER HG   H   7.235 33.611   5.647 1.00 . B B . 504 SER HG   1 1 
        8 77396 2 2 204 SER N    N   8.705 30.931   3.418 1.00 . B B . 504 SER N    1 1 
        8 77397 2 2 204 SER O    O   6.256 30.015   4.014 1.00 . B B . 504 SER O    1 1 
        8 77398 2 2 204 SER OG   O   7.537 33.017   4.957 1.00 . B B . 504 SER OG   1 1 
        8 77399 2 2 205 ASP C    C   4.134 30.444   6.071 1.00 . B B . 505 ASP C    1 1 
        8 77400 2 2 205 ASP CA   C   5.226 29.463   6.523 1.00 . B B . 505 ASP CA   1 1 
        8 77401 2 2 205 ASP CB   C   5.029 29.180   8.016 1.00 . B B . 505 ASP CB   1 1 
        8 77402 2 2 205 ASP CG   C   5.948 28.084   8.550 1.00 . B B . 505 ASP CG   1 1 
        8 77403 2 2 205 ASP H    H   7.173 30.166   6.993 1.00 . B B . 505 ASP H    1 1 
        8 77404 2 2 205 ASP HA   H   5.087 28.545   5.971 1.00 . B B . 505 ASP HA   1 1 
        8 77405 2 2 205 ASP HB2  H   5.225 30.089   8.565 1.00 . B B . 505 ASP HB2  1 1 
        8 77406 2 2 205 ASP HB3  H   4.006 28.878   8.176 1.00 . B B . 505 ASP HB3  1 1 
        8 77407 2 2 205 ASP N    N   6.563 29.985   6.248 1.00 . B B . 505 ASP N    1 1 
        8 77408 2 2 205 ASP O    O   3.055 30.032   5.647 1.00 . B B . 505 ASP O    1 1 
        8 77409 2 2 205 ASP OD1  O   6.410 27.218   7.779 1.00 . B B . 505 ASP OD1  1 1 
        8 77410 2 2 205 ASP OD2  O   6.190 28.084   9.770 1.00 . B B . 505 ASP OD2  1 1 
        8 77411 2 2 206 SER C    C   3.559 33.053   4.285 1.00 . B B . 506 SER C    1 1 
        8 77412 2 2 206 SER CA   C   3.428 32.745   5.780 1.00 . B B . 506 SER CA   1 1 
        8 77413 2 2 206 SER CB   C   3.595 34.026   6.607 1.00 . B B . 506 SER CB   1 1 
        8 77414 2 2 206 SER H    H   5.272 32.023   6.545 1.00 . B B . 506 SER H    1 1 
        8 77415 2 2 206 SER HA   H   2.434 32.353   5.928 1.00 . B B . 506 SER HA   1 1 
        8 77416 2 2 206 SER HB2  H   2.825 34.729   6.324 1.00 . B B . 506 SER HB2  1 1 
        8 77417 2 2 206 SER HB3  H   3.491 33.783   7.655 1.00 . B B . 506 SER HB3  1 1 
        8 77418 2 2 206 SER HG   H   4.828 35.111   5.570 1.00 . B B . 506 SER HG   1 1 
        8 77419 2 2 206 SER N    N   4.406 31.739   6.185 1.00 . B B . 506 SER N    1 1 
        8 77420 2 2 206 SER O    O   2.651 33.612   3.679 1.00 . B B . 506 SER O    1 1 
        8 77421 2 2 206 SER OG   O   4.863 34.623   6.397 1.00 . B B . 506 SER OG   1 1 
        8 77422 2 2 207 SER C    C   5.513 31.659   1.615 1.00 . B B . 507 SER C    1 1 
        8 77423 2 2 207 SER CA   C   4.896 32.897   2.266 1.00 . B B . 507 SER CA   1 1 
        8 77424 2 2 207 SER CB   C   5.792 34.125   2.058 1.00 . B B . 507 SER CB   1 1 
        8 77425 2 2 207 SER H    H   5.382 32.227   4.219 1.00 . B B . 507 SER H    1 1 
        8 77426 2 2 207 SER HA   H   3.943 33.063   1.784 1.00 . B B . 507 SER HA   1 1 
        8 77427 2 2 207 SER HB2  H   5.350 34.972   2.561 1.00 . B B . 507 SER HB2  1 1 
        8 77428 2 2 207 SER HB3  H   6.766 33.925   2.478 1.00 . B B . 507 SER HB3  1 1 
        8 77429 2 2 207 SER HG   H   5.058 34.470   0.294 1.00 . B B . 507 SER HG   1 1 
        8 77430 2 2 207 SER N    N   4.685 32.669   3.692 1.00 . B B . 507 SER N    1 1 
        8 77431 2 2 207 SER O    O   6.650 31.686   1.169 1.00 . B B . 507 SER O    1 1 
        8 77432 2 2 207 SER OG   O   5.935 34.427   0.681 1.00 . B B . 507 SER OG   1 1 
        8 77433 2 2 208 PRO C    C   5.337 29.360  -0.569 1.00 . B B . 508 PRO C    1 1 
        8 77434 2 2 208 PRO CA   C   5.215 29.298   0.961 1.00 . B B . 508 PRO CA   1 1 
        8 77435 2 2 208 PRO CB   C   4.174 28.293   1.449 1.00 . B B . 508 PRO CB   1 1 
        8 77436 2 2 208 PRO CD   C   3.373 30.418   2.058 1.00 . B B . 508 PRO CD   1 1 
        8 77437 2 2 208 PRO CG   C   2.931 29.105   1.463 1.00 . B B . 508 PRO CG   1 1 
        8 77438 2 2 208 PRO HA   H   6.202 29.041   1.318 1.00 . B B . 508 PRO HA   1 1 
        8 77439 2 2 208 PRO HB2  H   4.088 27.460   0.769 1.00 . B B . 508 PRO HB2  1 1 
        8 77440 2 2 208 PRO HB3  H   4.414 27.931   2.436 1.00 . B B . 508 PRO HB3  1 1 
        8 77441 2 2 208 PRO HD2  H   2.752 31.231   1.715 1.00 . B B . 508 PRO HD2  1 1 
        8 77442 2 2 208 PRO HD3  H   3.355 30.382   3.137 1.00 . B B . 508 PRO HD3  1 1 
        8 77443 2 2 208 PRO HG2  H   2.549 29.244   0.463 1.00 . B B . 508 PRO HG2  1 1 
        8 77444 2 2 208 PRO HG3  H   2.173 28.640   2.075 1.00 . B B . 508 PRO HG3  1 1 
        8 77445 2 2 208 PRO N    N   4.751 30.552   1.553 1.00 . B B . 508 PRO N    1 1 
        8 77446 2 2 208 PRO O    O   5.062 30.399  -1.189 1.00 . B B . 508 PRO O    1 1 
        8 77447 2 2 209 HIS C    C   4.745 28.667  -3.439 1.00 . B B . 509 HIS C    1 1 
        8 77448 2 2 209 HIS CA   C   5.943 28.188  -2.604 1.00 . B B . 509 HIS CA   1 1 
        8 77449 2 2 209 HIS CB   C   6.289 26.765  -3.036 1.00 . B B . 509 HIS CB   1 1 
        8 77450 2 2 209 HIS CD2  C   8.233 25.228  -2.269 1.00 . B B . 509 HIS CD2  1 1 
        8 77451 2 2 209 HIS CE1  C   9.904 26.549  -2.793 1.00 . B B . 509 HIS CE1  1 1 
        8 77452 2 2 209 HIS CG   C   7.708 26.372  -2.769 1.00 . B B . 509 HIS CG   1 1 
        8 77453 2 2 209 HIS H    H   5.966 27.462  -0.623 1.00 . B B . 509 HIS H    1 1 
        8 77454 2 2 209 HIS HA   H   6.745 28.852  -2.894 1.00 . B B . 509 HIS HA   1 1 
        8 77455 2 2 209 HIS HB2  H   5.643 26.083  -2.505 1.00 . B B . 509 HIS HB2  1 1 
        8 77456 2 2 209 HIS HB3  H   6.108 26.679  -4.097 1.00 . B B . 509 HIS HB3  1 1 
        8 77457 2 2 209 HIS HD1  H   8.717 28.083  -3.467 1.00 . B B . 509 HIS HD1  1 1 
        8 77458 2 2 209 HIS HD2  H   7.681 24.371  -1.913 1.00 . B B . 509 HIS HD2  1 1 
        8 77459 2 2 209 HIS HE1  H  10.901 26.937  -2.935 1.00 . B B . 509 HIS HE1  1 1 
        8 77460 2 2 209 HIS HE2  H  10.244 24.686  -2.002 1.00 . B B . 509 HIS HE2  1 1 
        8 77461 2 2 209 HIS N    N   5.766 28.253  -1.167 1.00 . B B . 509 HIS N    1 1 
        8 77462 2 2 209 HIS ND1  N   8.780 27.181  -3.086 1.00 . B B . 509 HIS ND1  1 1 
        8 77463 2 2 209 HIS NE2  N   9.599 25.362  -2.299 1.00 . B B . 509 HIS NE2  1 1 
        8 77464 2 2 209 HIS O    O   4.913 29.410  -4.407 1.00 . B B . 509 HIS O    1 1 
        8 77465 2 2 210 ILE C    C   2.127 30.099  -3.787 1.00 . B B . 510 ILE C    1 1 
        8 77466 2 2 210 ILE CA   C   2.361 28.597  -3.841 1.00 . B B . 510 ILE CA   1 1 
        8 77467 2 2 210 ILE CB   C   1.117 27.811  -3.360 1.00 . B B . 510 ILE CB   1 1 
        8 77468 2 2 210 ILE CD1  C   0.281 25.428  -3.048 1.00 . B B . 510 ILE CD1  1 1 
        8 77469 2 2 210 ILE CG1  C   1.370 26.312  -3.559 1.00 . B B . 510 ILE CG1  1 1 
        8 77470 2 2 210 ILE CG2  C  -0.130 28.199  -4.190 1.00 . B B . 510 ILE CG2  1 1 
        8 77471 2 2 210 ILE H    H   3.455 27.636  -2.298 1.00 . B B . 510 ILE H    1 1 
        8 77472 2 2 210 ILE HA   H   2.531 28.384  -4.886 1.00 . B B . 510 ILE HA   1 1 
        8 77473 2 2 210 ILE HB   H   0.942 28.015  -2.313 1.00 . B B . 510 ILE HB   1 1 
        8 77474 2 2 210 ILE HD11 H   0.215 24.544  -3.664 1.00 . B B . 510 ILE HD11 1 1 
        8 77475 2 2 210 ILE HD12 H  -0.659 25.960  -3.081 1.00 . B B . 510 ILE HD12 1 1 
        8 77476 2 2 210 ILE HD13 H   0.498 25.143  -2.030 1.00 . B B . 510 ILE HD13 1 1 
        8 77477 2 2 210 ILE HG12 H   1.486 26.127  -4.616 1.00 . B B . 510 ILE HG12 1 1 
        8 77478 2 2 210 ILE HG13 H   2.283 26.053  -3.046 1.00 . B B . 510 ILE HG13 1 1 
        8 77479 2 2 210 ILE HG21 H   0.096 28.110  -5.242 1.00 . B B . 510 ILE HG21 1 1 
        8 77480 2 2 210 ILE HG22 H  -0.408 29.219  -3.967 1.00 . B B . 510 ILE HG22 1 1 
        8 77481 2 2 210 ILE HG23 H  -0.948 27.540  -3.941 1.00 . B B . 510 ILE HG23 1 1 
        8 77482 2 2 210 ILE N    N   3.544 28.220  -3.079 1.00 . B B . 510 ILE N    1 1 
        8 77483 2 2 210 ILE O    O   1.806 30.709  -4.797 1.00 . B B . 510 ILE O    1 1 
        8 77484 2 2 211 ALA C    C   3.129 32.869  -3.413 1.00 . B B . 511 ALA C    1 1 
        8 77485 2 2 211 ALA CA   C   2.124 32.144  -2.510 1.00 . B B . 511 ALA CA   1 1 
        8 77486 2 2 211 ALA CB   C   2.278 32.608  -1.046 1.00 . B B . 511 ALA CB   1 1 
        8 77487 2 2 211 ALA H    H   2.576 30.186  -1.831 1.00 . B B . 511 ALA H    1 1 
        8 77488 2 2 211 ALA HA   H   1.134 32.399  -2.860 1.00 . B B . 511 ALA HA   1 1 
        8 77489 2 2 211 ALA HB1  H   3.241 32.295  -0.669 1.00 . B B . 511 ALA HB1  1 1 
        8 77490 2 2 211 ALA HB2  H   1.497 32.170  -0.445 1.00 . B B . 511 ALA HB2  1 1 
        8 77491 2 2 211 ALA HB3  H   2.207 33.684  -1.000 1.00 . B B . 511 ALA HB3  1 1 
        8 77492 2 2 211 ALA N    N   2.313 30.707  -2.617 1.00 . B B . 511 ALA N    1 1 
        8 77493 2 2 211 ALA O    O   2.765 33.801  -4.131 1.00 . B B . 511 ALA O    1 1 
        8 77494 2 2 212 ASN C    C   5.095 32.928  -5.710 1.00 . B B . 512 ASN C    1 1 
        8 77495 2 2 212 ASN CA   C   5.401 33.091  -4.224 1.00 . B B . 512 ASN CA   1 1 
        8 77496 2 2 212 ASN CB   C   6.809 32.544  -3.932 1.00 . B B . 512 ASN CB   1 1 
        8 77497 2 2 212 ASN CG   C   7.291 32.863  -2.514 1.00 . B B . 512 ASN CG   1 1 
        8 77498 2 2 212 ASN H    H   4.633 31.668  -2.834 1.00 . B B . 512 ASN H    1 1 
        8 77499 2 2 212 ASN HA   H   5.386 34.151  -4.018 1.00 . B B . 512 ASN HA   1 1 
        8 77500 2 2 212 ASN HB2  H   6.794 31.471  -4.057 1.00 . B B . 512 ASN HB2  1 1 
        8 77501 2 2 212 ASN HB3  H   7.500 32.979  -4.637 1.00 . B B . 512 ASN HB3  1 1 
        8 77502 2 2 212 ASN HD21 H   8.757 31.495  -2.651 1.00 . B B . 512 ASN HD21 1 1 
        8 77503 2 2 212 ASN HD22 H   8.534 32.157  -1.102 1.00 . B B . 512 ASN HD22 1 1 
        8 77504 2 2 212 ASN N    N   4.386 32.431  -3.397 1.00 . B B . 512 ASN N    1 1 
        8 77505 2 2 212 ASN ND2  N   8.282 32.105  -2.048 1.00 . B B . 512 ASN ND2  1 1 
        8 77506 2 2 212 ASN O    O   5.220 33.874  -6.486 1.00 . B B . 512 ASN O    1 1 
        8 77507 2 2 212 ASN OD1  O   6.791 33.783  -1.855 1.00 . B B . 512 ASN OD1  1 1 
        8 77508 2 2 213 ILE C    C   3.136 32.277  -7.864 1.00 . B B . 513 ILE C    1 1 
        8 77509 2 2 213 ILE CA   C   4.387 31.460  -7.503 1.00 . B B . 513 ILE CA   1 1 
        8 77510 2 2 213 ILE CB   C   4.147 29.945  -7.714 1.00 . B B . 513 ILE CB   1 1 
        8 77511 2 2 213 ILE CD1  C   5.290 27.686  -7.281 1.00 . B B . 513 ILE CD1  1 1 
        8 77512 2 2 213 ILE CG1  C   5.453 29.187  -7.447 1.00 . B B . 513 ILE CG1  1 1 
        8 77513 2 2 213 ILE CG2  C   3.636 29.674  -9.128 1.00 . B B . 513 ILE CG2  1 1 
        8 77514 2 2 213 ILE H    H   4.645 30.996  -5.450 1.00 . B B . 513 ILE H    1 1 
        8 77515 2 2 213 ILE HA   H   5.206 31.783  -8.128 1.00 . B B . 513 ILE HA   1 1 
        8 77516 2 2 213 ILE HB   H   3.382 29.603  -7.032 1.00 . B B . 513 ILE HB   1 1 
        8 77517 2 2 213 ILE HD11 H   6.251 27.204  -7.385 1.00 . B B . 513 ILE HD11 1 1 
        8 77518 2 2 213 ILE HD12 H   4.615 27.311  -8.037 1.00 . B B . 513 ILE HD12 1 1 
        8 77519 2 2 213 ILE HD13 H   4.885 27.474  -6.302 1.00 . B B . 513 ILE HD13 1 1 
        8 77520 2 2 213 ILE HG12 H   6.121 29.363  -8.277 1.00 . B B . 513 ILE HG12 1 1 
        8 77521 2 2 213 ILE HG13 H   5.892 29.579  -6.541 1.00 . B B . 513 ILE HG13 1 1 
        8 77522 2 2 213 ILE HG21 H   4.293 30.144  -9.845 1.00 . B B . 513 ILE HG21 1 1 
        8 77523 2 2 213 ILE HG22 H   2.640 30.078  -9.235 1.00 . B B . 513 ILE HG22 1 1 
        8 77524 2 2 213 ILE HG23 H   3.613 28.609  -9.304 1.00 . B B . 513 ILE HG23 1 1 
        8 77525 2 2 213 ILE N    N   4.711 31.721  -6.106 1.00 . B B . 513 ILE N    1 1 
        8 77526 2 2 213 ILE O    O   3.077 32.903  -8.921 1.00 . B B . 513 ILE O    1 1 
        8 77527 2 2 214 GLY C    C   1.172 34.513  -7.429 1.00 . B B . 514 GLY C    1 1 
        8 77528 2 2 214 GLY CA   C   0.927 33.030  -7.191 1.00 . B B . 514 GLY CA   1 1 
        8 77529 2 2 214 GLY H    H   2.255 31.766  -6.141 1.00 . B B . 514 GLY H    1 1 
        8 77530 2 2 214 GLY HA2  H   0.425 32.621  -8.055 1.00 . B B . 514 GLY HA2  1 1 
        8 77531 2 2 214 GLY HA3  H   0.294 32.921  -6.322 1.00 . B B . 514 GLY HA3  1 1 
        8 77532 2 2 214 GLY N    N   2.152 32.280  -6.969 1.00 . B B . 514 GLY N    1 1 
        8 77533 2 2 214 GLY O    O   0.624 35.099  -8.370 1.00 . B B . 514 GLY O    1 1 
        8 77534 2 2 215 ARG C    C   3.010 36.826  -8.031 1.00 . B B . 515 ARG C    1 1 
        8 77535 2 2 215 ARG CA   C   2.324 36.543  -6.707 1.00 . B B . 515 ARG CA   1 1 
        8 77536 2 2 215 ARG CB   C   3.226 37.023  -5.560 1.00 . B B . 515 ARG CB   1 1 
        8 77537 2 2 215 ARG CD   C   3.413 38.153  -3.330 1.00 . B B . 515 ARG CD   1 1 
        8 77538 2 2 215 ARG CG   C   2.462 37.597  -4.375 1.00 . B B . 515 ARG CG   1 1 
        8 77539 2 2 215 ARG CZ   C   3.592 36.482  -1.524 1.00 . B B . 515 ARG CZ   1 1 
        8 77540 2 2 215 ARG H    H   2.392 34.612  -5.839 1.00 . B B . 515 ARG H    1 1 
        8 77541 2 2 215 ARG HA   H   1.409 37.116  -6.698 1.00 . B B . 515 ARG HA   1 1 
        8 77542 2 2 215 ARG HB2  H   3.811 36.185  -5.213 1.00 . B B . 515 ARG HB2  1 1 
        8 77543 2 2 215 ARG HB3  H   3.884 37.789  -5.944 1.00 . B B . 515 ARG HB3  1 1 
        8 77544 2 2 215 ARG HD2  H   4.151 38.768  -3.824 1.00 . B B . 515 ARG HD2  1 1 
        8 77545 2 2 215 ARG HD3  H   2.849 38.758  -2.636 1.00 . B B . 515 ARG HD3  1 1 
        8 77546 2 2 215 ARG HE   H   4.996 36.840  -2.884 1.00 . B B . 515 ARG HE   1 1 
        8 77547 2 2 215 ARG HG2  H   1.816 38.389  -4.722 1.00 . B B . 515 ARG HG2  1 1 
        8 77548 2 2 215 ARG HG3  H   1.865 36.815  -3.929 1.00 . B B . 515 ARG HG3  1 1 
        8 77549 2 2 215 ARG HH11 H   2.159 37.745  -0.864 1.00 . B B . 515 ARG HH11 1 1 
        8 77550 2 2 215 ARG HH12 H   1.701 36.077  -0.939 1.00 . B B . 515 ARG HH12 1 1 
        8 77551 2 2 215 ARG HH21 H   5.243 35.374  -1.188 1.00 . B B . 515 ARG HH21 1 1 
        8 77552 2 2 215 ARG HH22 H   3.903 35.049  -0.139 1.00 . B B . 515 ARG HH22 1 1 
        8 77553 2 2 215 ARG N    N   1.997 35.125  -6.574 1.00 . B B . 515 ARG N    1 1 
        8 77554 2 2 215 ARG NE   N   4.102 37.103  -2.583 1.00 . B B . 515 ARG NE   1 1 
        8 77555 2 2 215 ARG NH1  N   2.386 36.793  -1.072 1.00 . B B . 515 ARG NH1  1 1 
        8 77556 2 2 215 ARG NH2  N   4.304 35.561  -0.900 1.00 . B B . 515 ARG NH2  1 1 
        8 77557 2 2 215 ARG O    O   2.747 37.846  -8.664 1.00 . B B . 515 ARG O    1 1 
        8 77558 2 2 216 LEU C    C   3.610 35.967 -10.889 1.00 . B B . 516 LEU C    1 1 
        8 77559 2 2 216 LEU CA   C   4.594 36.100  -9.712 1.00 . B B . 516 LEU CA   1 1 
        8 77560 2 2 216 LEU CB   C   5.714 35.065  -9.834 1.00 . B B . 516 LEU CB   1 1 
        8 77561 2 2 216 LEU CD1  C   7.872 34.049  -9.070 1.00 . B B . 516 LEU CD1  1 1 
        8 77562 2 2 216 LEU CD2  C   7.657 36.536  -9.257 1.00 . B B . 516 LEU CD2  1 1 
        8 77563 2 2 216 LEU CG   C   6.927 35.236  -8.910 1.00 . B B . 516 LEU CG   1 1 
        8 77564 2 2 216 LEU H    H   4.088 35.151  -7.886 1.00 . B B . 516 LEU H    1 1 
        8 77565 2 2 216 LEU HA   H   5.017 37.092  -9.762 1.00 . B B . 516 LEU HA   1 1 
        8 77566 2 2 216 LEU HB2  H   5.284 34.097  -9.630 1.00 . B B . 516 LEU HB2  1 1 
        8 77567 2 2 216 LEU HB3  H   6.073 35.094 -10.851 1.00 . B B . 516 LEU HB3  1 1 
        8 77568 2 2 216 LEU HD11 H   8.362 34.106 -10.031 1.00 . B B . 516 LEU HD11 1 1 
        8 77569 2 2 216 LEU HD12 H   7.309 33.129  -9.007 1.00 . B B . 516 LEU HD12 1 1 
        8 77570 2 2 216 LEU HD13 H   8.614 34.070  -8.287 1.00 . B B . 516 LEU HD13 1 1 
        8 77571 2 2 216 LEU HD21 H   8.410 36.739  -8.510 1.00 . B B . 516 LEU HD21 1 1 
        8 77572 2 2 216 LEU HD22 H   6.949 37.352  -9.285 1.00 . B B . 516 LEU HD22 1 1 
        8 77573 2 2 216 LEU HD23 H   8.128 36.437 -10.224 1.00 . B B . 516 LEU HD23 1 1 
        8 77574 2 2 216 LEU HG   H   6.592 35.290  -7.884 1.00 . B B . 516 LEU HG   1 1 
        8 77575 2 2 216 LEU N    N   3.897 35.934  -8.443 1.00 . B B . 516 LEU N    1 1 
        8 77576 2 2 216 LEU O    O   3.636 36.771 -11.818 1.00 . B B . 516 LEU O    1 1 
        8 77577 2 2 217 VAL C    C   0.855 35.989 -12.017 1.00 . B B . 517 VAL C    1 1 
        8 77578 2 2 217 VAL CA   C   1.758 34.753 -11.898 1.00 . B B . 517 VAL CA   1 1 
        8 77579 2 2 217 VAL CB   C   0.895 33.488 -11.618 1.00 . B B . 517 VAL CB   1 1 
        8 77580 2 2 217 VAL CG1  C  -0.353 33.471 -12.497 1.00 . B B . 517 VAL CG1  1 1 
        8 77581 2 2 217 VAL CG2  C   1.729 32.242 -11.905 1.00 . B B . 517 VAL CG2  1 1 
        8 77582 2 2 217 VAL H    H   2.787 34.324 -10.094 1.00 . B B . 517 VAL H    1 1 
        8 77583 2 2 217 VAL HA   H   2.264 34.631 -12.845 1.00 . B B . 517 VAL HA   1 1 
        8 77584 2 2 217 VAL HB   H   0.597 33.488 -10.581 1.00 . B B . 517 VAL HB   1 1 
        8 77585 2 2 217 VAL HG11 H  -0.080 33.708 -13.514 1.00 . B B . 517 VAL HG11 1 1 
        8 77586 2 2 217 VAL HG12 H  -1.061 34.202 -12.133 1.00 . B B . 517 VAL HG12 1 1 
        8 77587 2 2 217 VAL HG13 H  -0.803 32.490 -12.464 1.00 . B B . 517 VAL HG13 1 1 
        8 77588 2 2 217 VAL HG21 H   2.674 32.314 -11.388 1.00 . B B . 517 VAL HG21 1 1 
        8 77589 2 2 217 VAL HG22 H   1.903 32.161 -12.966 1.00 . B B . 517 VAL HG22 1 1 
        8 77590 2 2 217 VAL HG23 H   1.197 31.367 -11.560 1.00 . B B . 517 VAL HG23 1 1 
        8 77591 2 2 217 VAL N    N   2.752 34.951 -10.847 1.00 . B B . 517 VAL N    1 1 
        8 77592 2 2 217 VAL O    O   0.651 36.518 -13.112 1.00 . B B . 517 VAL O    1 1 
        8 77593 2 2 218 GLU C    C   0.116 38.854 -11.417 1.00 . B B . 518 GLU C    1 1 
        8 77594 2 2 218 GLU CA   C  -0.540 37.613 -10.824 1.00 . B B . 518 GLU CA   1 1 
        8 77595 2 2 218 GLU CB   C  -0.953 37.888  -9.369 1.00 . B B . 518 GLU CB   1 1 
        8 77596 2 2 218 GLU CD   C  -2.255 39.279  -7.717 1.00 . B B . 518 GLU CD   1 1 
        8 77597 2 2 218 GLU CG   C  -1.909 39.053  -9.180 1.00 . B B . 518 GLU CG   1 1 
        8 77598 2 2 218 GLU H    H   0.555 35.984 -10.044 1.00 . B B . 518 GLU H    1 1 
        8 77599 2 2 218 GLU HA   H  -1.422 37.426 -11.417 1.00 . B B . 518 GLU HA   1 1 
        8 77600 2 2 218 GLU HB2  H  -1.429 37.000  -8.983 1.00 . B B . 518 GLU HB2  1 1 
        8 77601 2 2 218 GLU HB3  H  -0.059 38.095  -8.801 1.00 . B B . 518 GLU HB3  1 1 
        8 77602 2 2 218 GLU HG2  H  -1.448 39.949  -9.571 1.00 . B B . 518 GLU HG2  1 1 
        8 77603 2 2 218 GLU HG3  H  -2.818 38.848  -9.725 1.00 . B B . 518 GLU HG3  1 1 
        8 77604 2 2 218 GLU N    N   0.337 36.448 -10.878 1.00 . B B . 518 GLU N    1 1 
        8 77605 2 2 218 GLU O    O  -0.484 39.539 -12.244 1.00 . B B . 518 GLU O    1 1 
        8 77606 2 2 218 GLU OE1  O  -1.555 38.714  -6.836 1.00 . B B . 518 GLU OE1  1 1 
        8 77607 2 2 218 GLU OE2  O  -3.227 40.019  -7.451 1.00 . B B . 518 GLU OE2  1 1 
        8 77608 2 2 219 ASP C    C   2.279 40.174 -13.008 1.00 . B B . 519 ASP C    1 1 
        8 77609 2 2 219 ASP CA   C   2.049 40.327 -11.508 1.00 . B B . 519 ASP CA   1 1 
        8 77610 2 2 219 ASP CB   C   3.416 40.500 -10.838 1.00 . B B . 519 ASP CB   1 1 
        8 77611 2 2 219 ASP CG   C   3.317 40.951  -9.389 1.00 . B B . 519 ASP CG   1 1 
        8 77612 2 2 219 ASP H    H   1.772 38.590 -10.312 1.00 . B B . 519 ASP H    1 1 
        8 77613 2 2 219 ASP HA   H   1.453 41.209 -11.323 1.00 . B B . 519 ASP HA   1 1 
        8 77614 2 2 219 ASP HB2  H   3.936 39.554 -10.868 1.00 . B B . 519 ASP HB2  1 1 
        8 77615 2 2 219 ASP HB3  H   3.978 41.238 -11.390 1.00 . B B . 519 ASP HB3  1 1 
        8 77616 2 2 219 ASP N    N   1.340 39.156 -10.986 1.00 . B B . 519 ASP N    1 1 
        8 77617 2 2 219 ASP O    O   2.131 41.125 -13.778 1.00 . B B . 519 ASP O    1 1 
        8 77618 2 2 219 ASP OD1  O   2.266 41.490  -8.985 1.00 . B B . 519 ASP OD1  1 1 
        8 77619 2 2 219 ASP OD2  O   4.309 40.778  -8.658 1.00 . B B . 519 ASP OD2  1 1 
        8 77620 2 2 220 MET C    C   1.659 38.876 -15.643 1.00 . B B . 520 MET C    1 1 
        8 77621 2 2 220 MET CA   C   2.923 38.662 -14.802 1.00 . B B . 520 MET CA   1 1 
        8 77622 2 2 220 MET CB   C   3.421 37.216 -14.921 1.00 . B B . 520 MET CB   1 1 
        8 77623 2 2 220 MET CE   C   6.464 36.790 -16.626 1.00 . B B . 520 MET CE   1 1 
        8 77624 2 2 220 MET CG   C   3.696 36.750 -16.338 1.00 . B B . 520 MET CG   1 1 
        8 77625 2 2 220 MET H    H   2.767 38.258 -12.738 1.00 . B B . 520 MET H    1 1 
        8 77626 2 2 220 MET HA   H   3.676 39.336 -15.182 1.00 . B B . 520 MET HA   1 1 
        8 77627 2 2 220 MET HB2  H   4.338 37.131 -14.357 1.00 . B B . 520 MET HB2  1 1 
        8 77628 2 2 220 MET HB3  H   2.673 36.566 -14.495 1.00 . B B . 520 MET HB3  1 1 
        8 77629 2 2 220 MET HE1  H   7.327 37.438 -16.676 1.00 . B B . 520 MET HE1  1 1 
        8 77630 2 2 220 MET HE2  H   6.612 35.943 -17.280 1.00 . B B . 520 MET HE2  1 1 
        8 77631 2 2 220 MET HE3  H   6.333 36.444 -15.612 1.00 . B B . 520 MET HE3  1 1 
        8 77632 2 2 220 MET HG2  H   3.992 35.711 -16.309 1.00 . B B . 520 MET HG2  1 1 
        8 77633 2 2 220 MET HG3  H   2.789 36.849 -16.917 1.00 . B B . 520 MET HG3  1 1 
        8 77634 2 2 220 MET N    N   2.659 38.966 -13.406 1.00 . B B . 520 MET N    1 1 
        8 77635 2 2 220 MET O    O   1.689 39.582 -16.649 1.00 . B B . 520 MET O    1 1 
        8 77636 2 2 220 MET SD   S   5.001 37.700 -17.142 1.00 . B B . 520 MET SD   1 1 
        8 77637 2 2 221 GLU C    C  -1.210 39.868 -16.026 1.00 . B B . 521 GLU C    1 1 
        8 77638 2 2 221 GLU CA   C  -0.692 38.445 -15.988 1.00 . B B . 521 GLU CA   1 1 
        8 77639 2 2 221 GLU CB   C  -1.800 37.540 -15.463 1.00 . B B . 521 GLU CB   1 1 
        8 77640 2 2 221 GLU CD   C  -2.797 35.265 -15.596 1.00 . B B . 521 GLU CD   1 1 
        8 77641 2 2 221 GLU CG   C  -1.531 36.085 -15.650 1.00 . B B . 521 GLU CG   1 1 
        8 77642 2 2 221 GLU H    H   0.549 37.743 -14.410 1.00 . B B . 521 GLU H    1 1 
        8 77643 2 2 221 GLU HA   H  -0.500 38.199 -17.022 1.00 . B B . 521 GLU HA   1 1 
        8 77644 2 2 221 GLU HB2  H  -1.921 37.729 -14.407 1.00 . B B . 521 GLU HB2  1 1 
        8 77645 2 2 221 GLU HB3  H  -2.715 37.786 -15.980 1.00 . B B . 521 GLU HB3  1 1 
        8 77646 2 2 221 GLU HG2  H  -1.062 35.938 -16.611 1.00 . B B . 521 GLU HG2  1 1 
        8 77647 2 2 221 GLU HG3  H  -0.865 35.750 -14.869 1.00 . B B . 521 GLU HG3  1 1 
        8 77648 2 2 221 GLU N    N   0.543 38.286 -15.227 1.00 . B B . 521 GLU N    1 1 
        8 77649 2 2 221 GLU O    O  -1.795 40.265 -17.028 1.00 . B B . 521 GLU O    1 1 
        8 77650 2 2 221 GLU OE1  O  -3.812 35.756 -15.053 1.00 . B B . 521 GLU OE1  1 1 
        8 77651 2 2 221 GLU OE2  O  -2.768 34.122 -16.093 1.00 . B B . 521 GLU OE2  1 1 
        8 77652 2 2 222 ASN C    C  -0.685 42.829 -15.947 1.00 . B B . 522 ASN C    1 1 
        8 77653 2 2 222 ASN CA   C  -1.496 42.014 -14.937 1.00 . B B . 522 ASN CA   1 1 
        8 77654 2 2 222 ASN CB   C  -1.341 42.662 -13.560 1.00 . B B . 522 ASN CB   1 1 
        8 77655 2 2 222 ASN CG   C  -2.362 42.162 -12.551 1.00 . B B . 522 ASN CG   1 1 
        8 77656 2 2 222 ASN H    H  -0.594 40.251 -14.151 1.00 . B B . 522 ASN H    1 1 
        8 77657 2 2 222 ASN HA   H  -2.538 42.036 -15.219 1.00 . B B . 522 ASN HA   1 1 
        8 77658 2 2 222 ASN HB2  H  -0.351 42.442 -13.186 1.00 . B B . 522 ASN HB2  1 1 
        8 77659 2 2 222 ASN HB3  H  -1.456 43.729 -13.667 1.00 . B B . 522 ASN HB3  1 1 
        8 77660 2 2 222 ASN HD21 H  -1.360 43.041 -11.057 1.00 . B B . 522 ASN HD21 1 1 
        8 77661 2 2 222 ASN HD22 H  -2.703 42.121 -10.580 1.00 . B B . 522 ASN HD22 1 1 
        8 77662 2 2 222 ASN N    N  -1.033 40.624 -14.943 1.00 . B B . 522 ASN N    1 1 
        8 77663 2 2 222 ASN ND2  N  -2.121 42.468 -11.286 1.00 . B B . 522 ASN ND2  1 1 
        8 77664 2 2 222 ASN O    O  -1.217 43.715 -16.625 1.00 . B B . 522 ASN O    1 1 
        8 77665 2 2 222 ASN OD1  O  -3.355 41.530 -12.900 1.00 . B B . 522 ASN OD1  1 1 
        8 77666 2 2 223 LYS C    C   1.183 42.826 -18.415 1.00 . B B . 523 LYS C    1 1 
        8 77667 2 2 223 LYS CA   C   1.484 43.218 -16.972 1.00 . B B . 523 LYS CA   1 1 
        8 77668 2 2 223 LYS CB   C   2.952 42.914 -16.651 1.00 . B B . 523 LYS CB   1 1 
        8 77669 2 2 223 LYS CD   C   4.951 43.305 -15.125 1.00 . B B . 523 LYS CD   1 1 
        8 77670 2 2 223 LYS CE   C   5.524 44.155 -13.990 1.00 . B B . 523 LYS CE   1 1 
        8 77671 2 2 223 LYS CG   C   3.492 43.674 -15.435 1.00 . B B . 523 LYS CG   1 1 
        8 77672 2 2 223 LYS H    H   0.974 41.820 -15.466 1.00 . B B . 523 LYS H    1 1 
        8 77673 2 2 223 LYS HA   H   1.318 44.282 -16.896 1.00 . B B . 523 LYS HA   1 1 
        8 77674 2 2 223 LYS HB2  H   3.046 41.855 -16.460 1.00 . B B . 523 LYS HB2  1 1 
        8 77675 2 2 223 LYS HB3  H   3.550 43.178 -17.509 1.00 . B B . 523 LYS HB3  1 1 
        8 77676 2 2 223 LYS HD2  H   4.997 42.264 -14.839 1.00 . B B . 523 LYS HD2  1 1 
        8 77677 2 2 223 LYS HD3  H   5.547 43.460 -16.012 1.00 . B B . 523 LYS HD3  1 1 
        8 77678 2 2 223 LYS HE2  H   4.922 44.006 -13.106 1.00 . B B . 523 LYS HE2  1 1 
        8 77679 2 2 223 LYS HE3  H   6.536 43.836 -13.794 1.00 . B B . 523 LYS HE3  1 1 
        8 77680 2 2 223 LYS HG2  H   3.436 44.733 -15.633 1.00 . B B . 523 LYS HG2  1 1 
        8 77681 2 2 223 LYS HG3  H   2.884 43.434 -14.576 1.00 . B B . 523 LYS HG3  1 1 
        8 77682 2 2 223 LYS HZ1  H   6.517 45.946 -14.402 1.00 . B B . 523 LYS HZ1  1 1 
        8 77683 2 2 223 LYS HZ2  H   5.048 46.145 -13.576 1.00 . B B . 523 LYS HZ2  1 1 
        8 77684 2 2 223 LYS HZ3  H   5.045 45.766 -15.230 1.00 . B B . 523 LYS HZ3  1 1 
        8 77685 2 2 223 LYS N    N   0.605 42.526 -16.039 1.00 . B B . 523 LYS N    1 1 
        8 77686 2 2 223 LYS NZ   N   5.535 45.614 -14.324 1.00 . B B . 523 LYS NZ   1 1 
        8 77687 2 2 223 LYS O    O   1.126 43.678 -19.310 1.00 . B B . 523 LYS O    1 1 
        8 77688 2 2 224 ILE C    C  -0.692 41.537 -20.457 1.00 . B B . 524 ILE C    1 1 
        8 77689 2 2 224 ILE CA   C   0.688 41.064 -19.993 1.00 . B B . 524 ILE CA   1 1 
        8 77690 2 2 224 ILE CB   C   0.822 39.528 -20.085 1.00 . B B . 524 ILE CB   1 1 
        8 77691 2 2 224 ILE CD1  C   2.580 37.657 -19.817 1.00 . B B . 524 ILE CD1  1 1 
        8 77692 2 2 224 ILE CG1  C   2.289 39.143 -19.828 1.00 . B B . 524 ILE CG1  1 1 
        8 77693 2 2 224 ILE CG2  C   0.369 39.032 -21.472 1.00 . B B . 524 ILE CG2  1 1 
        8 77694 2 2 224 ILE H    H   1.032 40.892 -17.904 1.00 . B B . 524 ILE H    1 1 
        8 77695 2 2 224 ILE HA   H   1.380 41.521 -20.684 1.00 . B B . 524 ILE HA   1 1 
        8 77696 2 2 224 ILE HB   H   0.189 39.062 -19.343 1.00 . B B . 524 ILE HB   1 1 
        8 77697 2 2 224 ILE HD11 H   3.567 37.485 -19.416 1.00 . B B . 524 ILE HD11 1 1 
        8 77698 2 2 224 ILE HD12 H   2.529 37.272 -20.825 1.00 . B B . 524 ILE HD12 1 1 
        8 77699 2 2 224 ILE HD13 H   1.850 37.151 -19.202 1.00 . B B . 524 ILE HD13 1 1 
        8 77700 2 2 224 ILE HG12 H   2.892 39.595 -20.601 1.00 . B B . 524 ILE HG12 1 1 
        8 77701 2 2 224 ILE HG13 H   2.575 39.545 -18.867 1.00 . B B . 524 ILE HG13 1 1 
        8 77702 2 2 224 ILE HG21 H   0.676 39.741 -22.225 1.00 . B B . 524 ILE HG21 1 1 
        8 77703 2 2 224 ILE HG22 H  -0.708 38.936 -21.485 1.00 . B B . 524 ILE HG22 1 1 
        8 77704 2 2 224 ILE HG23 H   0.817 38.071 -21.675 1.00 . B B . 524 ILE HG23 1 1 
        8 77705 2 2 224 ILE N    N   0.982 41.532 -18.645 1.00 . B B . 524 ILE N    1 1 
        8 77706 2 2 224 ILE O    O  -0.896 41.774 -21.643 1.00 . B B . 524 ILE O    1 1 
        8 77707 2 2 225 ARG C    C  -2.880 43.599 -20.471 1.00 . B B . 525 ARG C    1 1 
        8 77708 2 2 225 ARG CA   C  -2.966 42.181 -19.889 1.00 . B B . 525 ARG CA   1 1 
        8 77709 2 2 225 ARG CB   C  -3.899 42.199 -18.670 1.00 . B B . 525 ARG CB   1 1 
        8 77710 2 2 225 ARG CD   C  -6.187 42.777 -17.753 1.00 . B B . 525 ARG CD   1 1 
        8 77711 2 2 225 ARG CG   C  -5.333 42.637 -19.005 1.00 . B B . 525 ARG CG   1 1 
        8 77712 2 2 225 ARG CZ   C  -8.185 43.995 -18.580 1.00 . B B . 525 ARG CZ   1 1 
        8 77713 2 2 225 ARG H    H  -1.423 41.514 -18.588 1.00 . B B . 525 ARG H    1 1 
        8 77714 2 2 225 ARG HA   H  -3.379 41.525 -20.640 1.00 . B B . 525 ARG HA   1 1 
        8 77715 2 2 225 ARG HB2  H  -3.934 41.204 -18.252 1.00 . B B . 525 ARG HB2  1 1 
        8 77716 2 2 225 ARG HB3  H  -3.494 42.882 -17.940 1.00 . B B . 525 ARG HB3  1 1 
        8 77717 2 2 225 ARG HD2  H  -6.044 41.901 -17.139 1.00 . B B . 525 ARG HD2  1 1 
        8 77718 2 2 225 ARG HD3  H  -5.862 43.653 -17.211 1.00 . B B . 525 ARG HD3  1 1 
        8 77719 2 2 225 ARG HE   H  -8.191 42.151 -17.843 1.00 . B B . 525 ARG HE   1 1 
        8 77720 2 2 225 ARG HG2  H  -5.297 43.590 -19.512 1.00 . B B . 525 ARG HG2  1 1 
        8 77721 2 2 225 ARG HG3  H  -5.781 41.899 -19.654 1.00 . B B . 525 ARG HG3  1 1 
        8 77722 2 2 225 ARG HH11 H  -6.475 45.066 -18.727 1.00 . B B . 525 ARG HH11 1 1 
        8 77723 2 2 225 ARG HH12 H  -7.910 45.882 -19.255 1.00 . B B . 525 ARG HH12 1 1 
        8 77724 2 2 225 ARG HH21 H -10.028 43.172 -18.629 1.00 . B B . 525 ARG HH21 1 1 
        8 77725 2 2 225 ARG HH22 H  -9.925 44.802 -19.207 1.00 . B B . 525 ARG HH22 1 1 
        8 77726 2 2 225 ARG N    N  -1.630 41.708 -19.527 1.00 . B B . 525 ARG N    1 1 
        8 77727 2 2 225 ARG NE   N  -7.612 42.913 -18.049 1.00 . B B . 525 ARG NE   1 1 
        8 77728 2 2 225 ARG NH1  N  -7.464 45.069 -18.879 1.00 . B B . 525 ARG NH1  1 1 
        8 77729 2 2 225 ARG NH2  N  -9.485 43.989 -18.825 1.00 . B B . 525 ARG NH2  1 1 
        8 77730 2 2 225 ARG O    O  -3.582 43.933 -21.440 1.00 . B B . 525 ARG O    1 1 
        8 77731 2 2 226 SER C    C  -1.183 45.838 -21.698 1.00 . B B . 526 SER C    1 1 
        8 77732 2 2 226 SER CA   C  -1.835 45.802 -20.315 1.00 . B B . 526 SER CA   1 1 
        8 77733 2 2 226 SER CB   C  -0.957 46.552 -19.309 1.00 . B B . 526 SER CB   1 1 
        8 77734 2 2 226 SER H    H  -1.498 44.094 -19.112 1.00 . B B . 526 SER H    1 1 
        8 77735 2 2 226 SER HA   H  -2.797 46.288 -20.386 1.00 . B B . 526 SER HA   1 1 
        8 77736 2 2 226 SER HB2  H  -1.385 46.453 -18.323 1.00 . B B . 526 SER HB2  1 1 
        8 77737 2 2 226 SER HB3  H   0.034 46.121 -19.316 1.00 . B B . 526 SER HB3  1 1 
        8 77738 2 2 226 SER HG   H  -0.397 48.001 -20.474 1.00 . B B . 526 SER HG   1 1 
        8 77739 2 2 226 SER N    N  -2.021 44.424 -19.874 1.00 . B B . 526 SER N    1 1 
        8 77740 2 2 226 SER O    O  -1.603 46.588 -22.577 1.00 . B B . 526 SER O    1 1 
        8 77741 2 2 226 SER OG   O  -0.867 47.927 -19.639 1.00 . B B . 526 SER OG   1 1 
        8 77742 2 2 227 THR C    C  -0.355 44.411 -24.239 1.00 . B B . 527 THR C    1 1 
        8 77743 2 2 227 THR CA   C   0.567 44.926 -23.138 1.00 . B B . 527 THR CA   1 1 
        8 77744 2 2 227 THR CB   C   1.773 43.979 -23.017 1.00 . B B . 527 THR CB   1 1 
        8 77745 2 2 227 THR CG2  C   2.652 44.068 -24.269 1.00 . B B . 527 THR CG2  1 1 
        8 77746 2 2 227 THR H    H   0.129 44.446 -21.130 1.00 . B B . 527 THR H    1 1 
        8 77747 2 2 227 THR HA   H   0.916 45.909 -23.415 1.00 . B B . 527 THR HA   1 1 
        8 77748 2 2 227 THR HB   H   1.424 42.963 -22.902 1.00 . B B . 527 THR HB   1 1 
        8 77749 2 2 227 THR HG1  H   2.952 45.205 -22.048 1.00 . B B . 527 THR HG1  1 1 
        8 77750 2 2 227 THR HG21 H   3.003 45.083 -24.390 1.00 . B B . 527 THR HG21 1 1 
        8 77751 2 2 227 THR HG22 H   2.075 43.781 -25.136 1.00 . B B . 527 THR HG22 1 1 
        8 77752 2 2 227 THR HG23 H   3.498 43.404 -24.163 1.00 . B B . 527 THR HG23 1 1 
        8 77753 2 2 227 THR N    N  -0.155 45.014 -21.876 1.00 . B B . 527 THR N    1 1 
        8 77754 2 2 227 THR O    O  -0.292 44.884 -25.372 1.00 . B B . 527 THR O    1 1 
        8 77755 2 2 227 THR OG1  O   2.556 44.349 -21.872 1.00 . B B . 527 THR OG1  1 1 
        8 77756 2 2 228 LEU C    C  -3.095 43.965 -25.353 1.00 . B B . 528 LEU C    1 1 
        8 77757 2 2 228 LEU CA   C  -2.146 42.881 -24.866 1.00 . B B . 528 LEU CA   1 1 
        8 77758 2 2 228 LEU CB   C  -2.959 41.746 -24.236 1.00 . B B . 528 LEU CB   1 1 
        8 77759 2 2 228 LEU CD1  C  -3.177 39.425 -23.344 1.00 . B B . 528 LEU CD1  1 1 
        8 77760 2 2 228 LEU CD2  C  -1.940 39.810 -25.461 1.00 . B B . 528 LEU CD2  1 1 
        8 77761 2 2 228 LEU CG   C  -2.268 40.384 -24.085 1.00 . B B . 528 LEU CG   1 1 
        8 77762 2 2 228 LEU H    H  -1.193 43.094 -22.987 1.00 . B B . 528 LEU H    1 1 
        8 77763 2 2 228 LEU HA   H  -1.600 42.497 -25.714 1.00 . B B . 528 LEU HA   1 1 
        8 77764 2 2 228 LEU HB2  H  -3.256 42.070 -23.250 1.00 . B B . 528 LEU HB2  1 1 
        8 77765 2 2 228 LEU HB3  H  -3.836 41.598 -24.848 1.00 . B B . 528 LEU HB3  1 1 
        8 77766 2 2 228 LEU HD11 H  -2.584 38.648 -22.885 1.00 . B B . 528 LEU HD11 1 1 
        8 77767 2 2 228 LEU HD12 H  -3.875 38.981 -24.039 1.00 . B B . 528 LEU HD12 1 1 
        8 77768 2 2 228 LEU HD13 H  -3.721 39.961 -22.581 1.00 . B B . 528 LEU HD13 1 1 
        8 77769 2 2 228 LEU HD21 H  -1.303 40.500 -25.996 1.00 . B B . 528 LEU HD21 1 1 
        8 77770 2 2 228 LEU HD22 H  -2.854 39.660 -26.016 1.00 . B B . 528 LEU HD22 1 1 
        8 77771 2 2 228 LEU HD23 H  -1.430 38.866 -25.346 1.00 . B B . 528 LEU HD23 1 1 
        8 77772 2 2 228 LEU HG   H  -1.350 40.508 -23.530 1.00 . B B . 528 LEU HG   1 1 
        8 77773 2 2 228 LEU N    N  -1.202 43.441 -23.903 1.00 . B B . 528 LEU N    1 1 
        8 77774 2 2 228 LEU O    O  -3.341 44.101 -26.557 1.00 . B B . 528 LEU O    1 1 
        8 77775 2 2 229 ASN C    C  -3.864 46.783 -25.680 1.00 . B B . 529 ASN C    1 1 
        8 77776 2 2 229 ASN CA   C  -4.562 45.798 -24.749 1.00 . B B . 529 ASN CA   1 1 
        8 77777 2 2 229 ASN CB   C  -5.035 46.513 -23.480 1.00 . B B . 529 ASN CB   1 1 
        8 77778 2 2 229 ASN CG   C  -5.857 47.745 -23.780 1.00 . B B . 529 ASN CG   1 1 
        8 77779 2 2 229 ASN H    H  -3.431 44.554 -23.470 1.00 . B B . 529 ASN H    1 1 
        8 77780 2 2 229 ASN HA   H  -5.417 45.389 -25.267 1.00 . B B . 529 ASN HA   1 1 
        8 77781 2 2 229 ASN HB2  H  -5.634 45.827 -22.900 1.00 . B B . 529 ASN HB2  1 1 
        8 77782 2 2 229 ASN HB3  H  -4.168 46.806 -22.906 1.00 . B B . 529 ASN HB3  1 1 
        8 77783 2 2 229 ASN HD21 H  -7.387 46.624 -24.429 1.00 . B B . 529 ASN HD21 1 1 
        8 77784 2 2 229 ASN HD22 H  -7.676 48.298 -24.416 1.00 . B B . 529 ASN HD22 1 1 
        8 77785 2 2 229 ASN N    N  -3.646 44.723 -24.410 1.00 . B B . 529 ASN N    1 1 
        8 77786 2 2 229 ASN ND2  N  -7.079 47.538 -24.249 1.00 . B B . 529 ASN ND2  1 1 
        8 77787 2 2 229 ASN O    O  -4.430 47.196 -26.687 1.00 . B B . 529 ASN O    1 1 
        8 77788 2 2 229 ASN OD1  O  -5.396 48.875 -23.595 1.00 . B B . 529 ASN OD1  1 1 
        8 77789 2 2 230 GLU C    C  -1.567 47.519 -27.572 1.00 . B B . 530 GLU C    1 1 
        8 77790 2 2 230 GLU CA   C  -1.850 48.061 -26.167 1.00 . B B . 530 GLU CA   1 1 
        8 77791 2 2 230 GLU CB   C  -0.524 48.399 -25.480 1.00 . B B . 530 GLU CB   1 1 
        8 77792 2 2 230 GLU CD   C   0.640 49.659 -23.578 1.00 . B B . 530 GLU CD   1 1 
        8 77793 2 2 230 GLU CG   C  -0.682 49.319 -24.266 1.00 . B B . 530 GLU CG   1 1 
        8 77794 2 2 230 GLU H    H  -2.227 46.773 -24.534 1.00 . B B . 530 GLU H    1 1 
        8 77795 2 2 230 GLU HA   H  -2.416 48.968 -26.315 1.00 . B B . 530 GLU HA   1 1 
        8 77796 2 2 230 GLU HB2  H  -0.065 47.479 -25.153 1.00 . B B . 530 GLU HB2  1 1 
        8 77797 2 2 230 GLU HB3  H   0.118 48.887 -26.198 1.00 . B B . 530 GLU HB3  1 1 
        8 77798 2 2 230 GLU HG2  H  -1.142 50.240 -24.593 1.00 . B B . 530 GLU HG2  1 1 
        8 77799 2 2 230 GLU HG3  H  -1.324 48.831 -23.548 1.00 . B B . 530 GLU HG3  1 1 
        8 77800 2 2 230 GLU N    N  -2.627 47.139 -25.349 1.00 . B B . 530 GLU N    1 1 
        8 77801 2 2 230 GLU O    O  -1.882 48.170 -28.565 1.00 . B B . 530 GLU O    1 1 
        8 77802 2 2 230 GLU OE1  O   1.694 49.133 -23.999 1.00 . B B . 530 GLU OE1  1 1 
        8 77803 2 2 230 GLU OE2  O   0.621 50.454 -22.608 1.00 . B B . 530 GLU OE2  1 1 
        8 77804 2 2 231 ILE C    C  -1.839 45.405 -29.825 1.00 . B B . 531 ILE C    1 1 
        8 77805 2 2 231 ILE CA   C  -0.639 45.738 -28.941 1.00 . B B . 531 ILE CA   1 1 
        8 77806 2 2 231 ILE CB   C   0.209 44.457 -28.771 1.00 . B B . 531 ILE CB   1 1 
        8 77807 2 2 231 ILE CD1  C   2.355 45.854 -28.751 1.00 . B B . 531 ILE CD1  1 1 
        8 77808 2 2 231 ILE CG1  C   1.522 44.786 -28.060 1.00 . B B . 531 ILE CG1  1 1 
        8 77809 2 2 231 ILE CG2  C   0.488 43.834 -30.137 1.00 . B B . 531 ILE CG2  1 1 
        8 77810 2 2 231 ILE H    H  -0.777 45.836 -26.829 1.00 . B B . 531 ILE H    1 1 
        8 77811 2 2 231 ILE HA   H  -0.078 46.457 -29.518 1.00 . B B . 531 ILE HA   1 1 
        8 77812 2 2 231 ILE HB   H  -0.343 43.737 -28.186 1.00 . B B . 531 ILE HB   1 1 
        8 77813 2 2 231 ILE HD11 H   3.402 45.689 -28.537 1.00 . B B . 531 ILE HD11 1 1 
        8 77814 2 2 231 ILE HD12 H   2.063 46.829 -28.387 1.00 . B B . 531 ILE HD12 1 1 
        8 77815 2 2 231 ILE HD13 H   2.192 45.805 -29.817 1.00 . B B . 531 ILE HD13 1 1 
        8 77816 2 2 231 ILE HG12 H   1.290 45.129 -27.062 1.00 . B B . 531 ILE HG12 1 1 
        8 77817 2 2 231 ILE HG13 H   2.111 43.882 -28.002 1.00 . B B . 531 ILE HG13 1 1 
        8 77818 2 2 231 ILE HG21 H   0.804 44.602 -30.827 1.00 . B B . 531 ILE HG21 1 1 
        8 77819 2 2 231 ILE HG22 H  -0.411 43.364 -30.508 1.00 . B B . 531 ILE HG22 1 1 
        8 77820 2 2 231 ILE HG23 H   1.268 43.093 -30.042 1.00 . B B . 531 ILE HG23 1 1 
        8 77821 2 2 231 ILE N    N  -0.982 46.327 -27.652 1.00 . B B . 531 ILE N    1 1 
        8 77822 2 2 231 ILE O    O  -1.896 45.827 -30.978 1.00 . B B . 531 ILE O    1 1 
        8 77823 2 2 232 TYR C    C  -4.854 45.425 -30.534 1.00 . B B . 532 TYR C    1 1 
        8 77824 2 2 232 TYR CA   C  -3.966 44.264 -30.076 1.00 . B B . 532 TYR CA   1 1 
        8 77825 2 2 232 TYR CB   C  -4.847 43.295 -29.288 1.00 . B B . 532 TYR CB   1 1 
        8 77826 2 2 232 TYR CD1  C  -3.231 41.396 -28.774 1.00 . B B . 532 TYR CD1  1 1 
        8 77827 2 2 232 TYR CD2  C  -5.278 40.882 -29.910 1.00 . B B . 532 TYR CD2  1 1 
        8 77828 2 2 232 TYR CE1  C  -2.873 40.038 -28.798 1.00 . B B . 532 TYR CE1  1 1 
        8 77829 2 2 232 TYR CE2  C  -4.937 39.533 -29.942 1.00 . B B . 532 TYR CE2  1 1 
        8 77830 2 2 232 TYR CG   C  -4.439 41.832 -29.331 1.00 . B B . 532 TYR CG   1 1 
        8 77831 2 2 232 TYR CZ   C  -3.738 39.119 -29.384 1.00 . B B . 532 TYR CZ   1 1 
        8 77832 2 2 232 TYR H    H  -2.710 44.349 -28.366 1.00 . B B . 532 TYR H    1 1 
        8 77833 2 2 232 TYR HA   H  -3.641 43.784 -30.988 1.00 . B B . 532 TYR HA   1 1 
        8 77834 2 2 232 TYR HB2  H  -4.840 43.609 -28.255 1.00 . B B . 532 TYR HB2  1 1 
        8 77835 2 2 232 TYR HB3  H  -5.850 43.368 -29.681 1.00 . B B . 532 TYR HB3  1 1 
        8 77836 2 2 232 TYR HD1  H  -2.565 42.112 -28.319 1.00 . B B . 532 TYR HD1  1 1 
        8 77837 2 2 232 TYR HD2  H  -6.213 41.200 -30.345 1.00 . B B . 532 TYR HD2  1 1 
        8 77838 2 2 232 TYR HE1  H  -1.939 39.711 -28.366 1.00 . B B . 532 TYR HE1  1 1 
        8 77839 2 2 232 TYR HE2  H  -5.602 38.814 -30.396 1.00 . B B . 532 TYR HE2  1 1 
        8 77840 2 2 232 TYR HH   H  -4.230 37.282 -29.322 1.00 . B B . 532 TYR HH   1 1 
        8 77841 2 2 232 TYR N    N  -2.793 44.651 -29.294 1.00 . B B . 532 TYR N    1 1 
        8 77842 2 2 232 TYR O    O  -5.101 45.600 -31.727 1.00 . B B . 532 TYR O    1 1 
        8 77843 2 2 232 TYR OH   O  -3.416 37.785 -29.412 1.00 . B B . 532 TYR OH   1 1 
        8 77844 2 2 233 PHE C    C  -5.566 48.625 -30.123 1.00 . B B . 533 PHE C    1 1 
        8 77845 2 2 233 PHE CA   C  -6.255 47.299 -29.863 1.00 . B B . 533 PHE CA   1 1 
        8 77846 2 2 233 PHE CB   C  -7.257 47.416 -28.721 1.00 . B B . 533 PHE CB   1 1 
        8 77847 2 2 233 PHE CD1  C  -8.421 45.235 -29.158 1.00 . B B . 533 PHE CD1  1 1 
        8 77848 2 2 233 PHE CD2  C  -7.621 45.671 -26.944 1.00 . B B . 533 PHE CD2  1 1 
        8 77849 2 2 233 PHE CE1  C  -8.886 43.984 -28.747 1.00 . B B . 533 PHE CE1  1 1 
        8 77850 2 2 233 PHE CE2  C  -8.083 44.417 -26.524 1.00 . B B . 533 PHE CE2  1 1 
        8 77851 2 2 233 PHE CG   C  -7.784 46.087 -28.262 1.00 . B B . 533 PHE CG   1 1 
        8 77852 2 2 233 PHE CZ   C  -8.715 43.575 -27.425 1.00 . B B . 533 PHE CZ   1 1 
        8 77853 2 2 233 PHE H    H  -5.086 46.029 -28.641 1.00 . B B . 533 PHE H    1 1 
        8 77854 2 2 233 PHE HA   H  -6.778 47.102 -30.788 1.00 . B B . 533 PHE HA   1 1 
        8 77855 2 2 233 PHE HB2  H  -6.772 47.900 -27.887 1.00 . B B . 533 PHE HB2  1 1 
        8 77856 2 2 233 PHE HB3  H  -8.088 48.020 -29.053 1.00 . B B . 533 PHE HB3  1 1 
        8 77857 2 2 233 PHE HD1  H  -8.556 45.544 -30.183 1.00 . B B . 533 PHE HD1  1 1 
        8 77858 2 2 233 PHE HD2  H  -7.131 46.323 -26.235 1.00 . B B . 533 PHE HD2  1 1 
        8 77859 2 2 233 PHE HE1  H  -9.378 43.333 -29.455 1.00 . B B . 533 PHE HE1  1 1 
        8 77860 2 2 233 PHE HE2  H  -7.947 44.106 -25.499 1.00 . B B . 533 PHE HE2  1 1 
        8 77861 2 2 233 PHE HZ   H  -9.075 42.608 -27.104 1.00 . B B . 533 PHE HZ   1 1 
        8 77862 2 2 233 PHE N    N  -5.345 46.201 -29.571 1.00 . B B . 533 PHE N    1 1 
        8 77863 2 2 233 PHE O    O  -6.187 49.585 -30.570 1.00 . B B . 533 PHE O    1 1 
        8 77864 2 2 234 GLY C    C  -2.685 49.758 -31.358 1.00 . B B . 534 GLY C    1 1 
        8 77865 2 2 234 GLY CA   C  -3.541 49.895 -30.109 1.00 . B B . 534 GLY CA   1 1 
        8 77866 2 2 234 GLY H    H  -3.814 47.895 -29.474 1.00 . B B . 534 GLY H    1 1 
        8 77867 2 2 234 GLY HA2  H  -4.240 50.707 -30.245 1.00 . B B . 534 GLY HA2  1 1 
        8 77868 2 2 234 GLY HA3  H  -2.902 50.110 -29.265 1.00 . B B . 534 GLY HA3  1 1 
        8 77869 2 2 234 GLY N    N  -4.272 48.677 -29.849 1.00 . B B . 534 GLY N    1 1 
        8 77870 2 2 234 GLY O    O  -3.025 50.290 -32.414 1.00 . B B . 534 GLY O    1 1 
        8 77871 2 2 235 LYS C    C  -1.191 48.229 -33.666 1.00 . B B . 535 LYS C    1 1 
        8 77872 2 2 235 LYS CA   C  -0.664 48.852 -32.364 1.00 . B B . 535 LYS CA   1 1 
        8 77873 2 2 235 LYS CB   C   0.584 48.095 -31.898 1.00 . B B . 535 LYS CB   1 1 
        8 77874 2 2 235 LYS CD   C   2.164 49.751 -32.973 1.00 . B B . 535 LYS CD   1 1 
        8 77875 2 2 235 LYS CE   C   3.391 49.945 -33.859 1.00 . B B . 535 LYS CE   1 1 
        8 77876 2 2 235 LYS CG   C   1.802 48.270 -32.807 1.00 . B B . 535 LYS CG   1 1 
        8 77877 2 2 235 LYS H    H  -1.399 48.566 -30.400 1.00 . B B . 535 LYS H    1 1 
        8 77878 2 2 235 LYS HA   H  -0.376 49.825 -32.736 1.00 . B B . 535 LYS HA   1 1 
        8 77879 2 2 235 LYS HB2  H   0.846 48.448 -30.911 1.00 . B B . 535 LYS HB2  1 1 
        8 77880 2 2 235 LYS HB3  H   0.345 47.044 -31.851 1.00 . B B . 535 LYS HB3  1 1 
        8 77881 2 2 235 LYS HD2  H   1.327 50.267 -33.420 1.00 . B B . 535 LYS HD2  1 1 
        8 77882 2 2 235 LYS HD3  H   2.367 50.171 -31.999 1.00 . B B . 535 LYS HD3  1 1 
        8 77883 2 2 235 LYS HE2  H   4.260 49.564 -33.343 1.00 . B B . 535 LYS HE2  1 1 
        8 77884 2 2 235 LYS HE3  H   3.250 49.394 -34.777 1.00 . B B . 535 LYS HE3  1 1 
        8 77885 2 2 235 LYS HG2  H   2.642 47.748 -32.374 1.00 . B B . 535 LYS HG2  1 1 
        8 77886 2 2 235 LYS HG3  H   1.580 47.851 -33.777 1.00 . B B . 535 LYS HG3  1 1 
        8 77887 2 2 235 LYS HZ1  H   4.160 51.841 -33.425 1.00 . B B . 535 LYS HZ1  1 1 
        8 77888 2 2 235 LYS HZ2  H   2.702 51.871 -34.296 1.00 . B B . 535 LYS HZ2  1 1 
        8 77889 2 2 235 LYS HZ3  H   4.150 51.463 -35.081 1.00 . B B . 535 LYS HZ3  1 1 
        8 77890 2 2 235 LYS N    N  -1.590 49.015 -31.250 1.00 . B B . 535 LYS N    1 1 
        8 77891 2 2 235 LYS NZ   N   3.618 51.390 -34.190 1.00 . B B . 535 LYS NZ   1 1 
        8 77892 2 2 235 LYS O    O  -0.981 48.798 -34.735 1.00 . B B . 535 LYS O    1 1 
        8 77893 2 2 236 THR C    C  -3.370 47.418 -35.555 1.00 . B B . 536 THR C    1 1 
        8 77894 2 2 236 THR CA   C  -2.325 46.518 -34.889 1.00 . B B . 536 THR CA   1 1 
        8 77895 2 2 236 THR CB   C  -2.897 45.078 -34.750 1.00 . B B . 536 THR CB   1 1 
        8 77896 2 2 236 THR CG2  C  -1.962 44.208 -33.913 1.00 . B B . 536 THR CG2  1 1 
        8 77897 2 2 236 THR H    H  -2.039 46.628 -32.767 1.00 . B B . 536 THR H    1 1 
        8 77898 2 2 236 THR HA   H  -1.493 46.492 -35.577 1.00 . B B . 536 THR HA   1 1 
        8 77899 2 2 236 THR HB   H  -2.979 44.630 -35.730 1.00 . B B . 536 THR HB   1 1 
        8 77900 2 2 236 THR HG1  H  -4.065 45.212 -33.191 1.00 . B B . 536 THR HG1  1 1 
        8 77901 2 2 236 THR HG21 H  -0.942 44.363 -34.234 1.00 . B B . 536 THR HG21 1 1 
        8 77902 2 2 236 THR HG22 H  -2.225 43.168 -34.044 1.00 . B B . 536 THR HG22 1 1 
        8 77903 2 2 236 THR HG23 H  -2.057 44.475 -32.873 1.00 . B B . 536 THR HG23 1 1 
        8 77904 2 2 236 THR N    N  -1.863 47.080 -33.619 1.00 . B B . 536 THR N    1 1 
        8 77905 2 2 236 THR O    O  -3.504 47.419 -36.779 1.00 . B B . 536 THR O    1 1 
        8 77906 2 2 236 THR OG1  O  -4.187 45.116 -34.138 1.00 . B B . 536 THR OG1  1 1 
        8 77907 2 2 237 LYS C    C  -4.414 50.214 -36.035 1.00 . B B . 537 LYS C    1 1 
        8 77908 2 2 237 LYS CA   C  -5.117 49.087 -35.299 1.00 . B B . 537 LYS CA   1 1 
        8 77909 2 2 237 LYS CB   C  -5.993 49.676 -34.189 1.00 . B B . 537 LYS CB   1 1 
        8 77910 2 2 237 LYS CD   C  -8.055 51.056 -33.606 1.00 . B B . 537 LYS CD   1 1 
        8 77911 2 2 237 LYS CE   C  -7.495 52.352 -33.019 1.00 . B B . 537 LYS CE   1 1 
        8 77912 2 2 237 LYS CG   C  -7.177 50.484 -34.718 1.00 . B B . 537 LYS CG   1 1 
        8 77913 2 2 237 LYS H    H  -3.963 48.146 -33.785 1.00 . B B . 537 LYS H    1 1 
        8 77914 2 2 237 LYS HA   H  -5.743 48.537 -35.987 1.00 . B B . 537 LYS HA   1 1 
        8 77915 2 2 237 LYS HB2  H  -6.373 48.866 -33.586 1.00 . B B . 537 LYS HB2  1 1 
        8 77916 2 2 237 LYS HB3  H  -5.382 50.324 -33.578 1.00 . B B . 537 LYS HB3  1 1 
        8 77917 2 2 237 LYS HD2  H  -9.038 51.255 -34.009 1.00 . B B . 537 LYS HD2  1 1 
        8 77918 2 2 237 LYS HD3  H  -8.132 50.323 -32.815 1.00 . B B . 537 LYS HD3  1 1 
        8 77919 2 2 237 LYS HE2  H  -7.323 53.045 -33.829 1.00 . B B . 537 LYS HE2  1 1 
        8 77920 2 2 237 LYS HE3  H  -8.228 52.763 -32.342 1.00 . B B . 537 LYS HE3  1 1 
        8 77921 2 2 237 LYS HG2  H  -6.796 51.302 -35.311 1.00 . B B . 537 LYS HG2  1 1 
        8 77922 2 2 237 LYS HG3  H  -7.782 49.841 -35.340 1.00 . B B . 537 LYS HG3  1 1 
        8 77923 2 2 237 LYS HZ1  H  -5.418 52.270 -32.934 1.00 . B B . 537 LYS HZ1  1 1 
        8 77924 2 2 237 LYS HZ2  H  -6.197 51.225 -31.846 1.00 . B B . 537 LYS HZ2  1 1 
        8 77925 2 2 237 LYS HZ3  H  -6.145 52.893 -31.531 1.00 . B B . 537 LYS HZ3  1 1 
        8 77926 2 2 237 LYS N    N  -4.104 48.185 -34.754 1.00 . B B . 537 LYS N    1 1 
        8 77927 2 2 237 LYS NZ   N  -6.218 52.171 -32.277 1.00 . B B . 537 LYS NZ   1 1 
        8 77928 2 2 237 LYS O    O  -4.811 50.595 -37.131 1.00 . B B . 537 LYS O    1 1 
        8 77929 2 2 238 ASP C    C  -1.930 51.371 -37.327 1.00 . B B . 538 ASP C    1 1 
        8 77930 2 2 238 ASP CA   C  -2.590 51.816 -36.020 1.00 . B B . 538 ASP CA   1 1 
        8 77931 2 2 238 ASP CB   C  -1.527 52.314 -35.036 1.00 . B B . 538 ASP CB   1 1 
        8 77932 2 2 238 ASP CG   C  -2.132 53.062 -33.861 1.00 . B B . 538 ASP CG   1 1 
        8 77933 2 2 238 ASP H    H  -3.097 50.394 -34.544 1.00 . B B . 538 ASP H    1 1 
        8 77934 2 2 238 ASP HA   H  -3.252 52.630 -36.275 1.00 . B B . 538 ASP HA   1 1 
        8 77935 2 2 238 ASP HB2  H  -0.977 51.464 -34.661 1.00 . B B . 538 ASP HB2  1 1 
        8 77936 2 2 238 ASP HB3  H  -0.854 52.976 -35.560 1.00 . B B . 538 ASP HB3  1 1 
        8 77937 2 2 238 ASP N    N  -3.361 50.740 -35.422 1.00 . B B . 538 ASP N    1 1 
        8 77938 2 2 238 ASP O    O  -1.813 52.153 -38.267 1.00 . B B . 538 ASP O    1 1 
        8 77939 2 2 238 ASP OD1  O  -3.360 53.271 -33.864 1.00 . B B . 538 ASP OD1  1 1 
        8 77940 2 2 238 ASP OD2  O  -1.386 53.439 -32.934 1.00 . B B . 538 ASP OD2  1 1 
        8 77941 2 2 239 ILE C    C  -1.940 49.573 -39.666 1.00 . B B . 539 ILE C    1 1 
        8 77942 2 2 239 ILE CA   C  -0.857 49.628 -38.598 1.00 . B B . 539 ILE CA   1 1 
        8 77943 2 2 239 ILE CB   C  -0.220 48.235 -38.370 1.00 . B B . 539 ILE CB   1 1 
        8 77944 2 2 239 ILE CD1  C   1.443 47.034 -36.809 1.00 . B B . 539 ILE CD1  1 1 
        8 77945 2 2 239 ILE CG1  C   0.909 48.359 -37.340 1.00 . B B . 539 ILE CG1  1 1 
        8 77946 2 2 239 ILE CG2  C   0.326 47.686 -39.675 1.00 . B B . 539 ILE CG2  1 1 
        8 77947 2 2 239 ILE H    H  -1.585 49.531 -36.608 1.00 . B B . 539 ILE H    1 1 
        8 77948 2 2 239 ILE HA   H  -0.087 50.323 -38.904 1.00 . B B . 539 ILE HA   1 1 
        8 77949 2 2 239 ILE HB   H  -0.971 47.550 -38.003 1.00 . B B . 539 ILE HB   1 1 
        8 77950 2 2 239 ILE HD11 H   2.511 47.106 -36.662 1.00 . B B . 539 ILE HD11 1 1 
        8 77951 2 2 239 ILE HD12 H   1.230 46.249 -37.521 1.00 . B B . 539 ILE HD12 1 1 
        8 77952 2 2 239 ILE HD13 H   0.965 46.803 -35.868 1.00 . B B . 539 ILE HD13 1 1 
        8 77953 2 2 239 ILE HG12 H   1.729 48.890 -37.802 1.00 . B B . 539 ILE HG12 1 1 
        8 77954 2 2 239 ILE HG13 H   0.537 48.931 -36.502 1.00 . B B . 539 ILE HG13 1 1 
        8 77955 2 2 239 ILE HG21 H   0.995 48.410 -40.119 1.00 . B B . 539 ILE HG21 1 1 
        8 77956 2 2 239 ILE HG22 H  -0.491 47.490 -40.353 1.00 . B B . 539 ILE HG22 1 1 
        8 77957 2 2 239 ILE HG23 H   0.863 46.769 -39.484 1.00 . B B . 539 ILE HG23 1 1 
        8 77958 2 2 239 ILE N    N  -1.488 50.122 -37.385 1.00 . B B . 539 ILE N    1 1 
        8 77959 2 2 239 ILE O    O  -1.713 49.929 -40.824 1.00 . B B . 539 ILE O    1 1 
        8 77960 2 2 240 VAL C    C  -4.619 50.452 -40.745 1.00 . B B . 540 VAL C    1 1 
        8 77961 2 2 240 VAL CA   C  -4.271 49.069 -40.169 1.00 . B B . 540 VAL CA   1 1 
        8 77962 2 2 240 VAL CB   C  -5.510 48.490 -39.437 1.00 . B B . 540 VAL CB   1 1 
        8 77963 2 2 240 VAL CG1  C  -6.784 48.785 -40.219 1.00 . B B . 540 VAL CG1  1 1 
        8 77964 2 2 240 VAL CG2  C  -5.346 46.985 -39.262 1.00 . B B . 540 VAL CG2  1 1 
        8 77965 2 2 240 VAL H    H  -3.250 48.896 -38.324 1.00 . B B . 540 VAL H    1 1 
        8 77966 2 2 240 VAL HA   H  -4.016 48.426 -40.999 1.00 . B B . 540 VAL HA   1 1 
        8 77967 2 2 240 VAL HB   H  -5.583 48.938 -38.456 1.00 . B B . 540 VAL HB   1 1 
        8 77968 2 2 240 VAL HG11 H  -6.584 48.701 -41.278 1.00 . B B . 540 VAL HG11 1 1 
        8 77969 2 2 240 VAL HG12 H  -7.121 49.786 -39.994 1.00 . B B . 540 VAL HG12 1 1 
        8 77970 2 2 240 VAL HG13 H  -7.550 48.077 -39.941 1.00 . B B . 540 VAL HG13 1 1 
        8 77971 2 2 240 VAL HG21 H  -4.316 46.757 -39.030 1.00 . B B . 540 VAL HG21 1 1 
        8 77972 2 2 240 VAL HG22 H  -5.627 46.484 -40.176 1.00 . B B . 540 VAL HG22 1 1 
        8 77973 2 2 240 VAL HG23 H  -5.979 46.645 -38.456 1.00 . B B . 540 VAL HG23 1 1 
        8 77974 2 2 240 VAL N    N  -3.131 49.154 -39.262 1.00 . B B . 540 VAL N    1 1 
        8 77975 2 2 240 VAL O    O  -4.916 50.588 -41.935 1.00 . B B . 540 VAL O    1 1 
        8 77976 2 2 241 ASN C    C  -3.804 53.407 -41.237 1.00 . B B . 541 ASN C    1 1 
        8 77977 2 2 241 ASN CA   C  -4.908 52.815 -40.374 1.00 . B B . 541 ASN CA   1 1 
        8 77978 2 2 241 ASN CB   C  -5.213 53.735 -39.195 1.00 . B B . 541 ASN CB   1 1 
        8 77979 2 2 241 ASN CG   C  -6.447 53.307 -38.450 1.00 . B B . 541 ASN CG   1 1 
        8 77980 2 2 241 ASN H    H  -4.341 51.334 -38.964 1.00 . B B . 541 ASN H    1 1 
        8 77981 2 2 241 ASN HA   H  -5.772 52.765 -41.020 1.00 . B B . 541 ASN HA   1 1 
        8 77982 2 2 241 ASN HB2  H  -4.374 53.721 -38.515 1.00 . B B . 541 ASN HB2  1 1 
        8 77983 2 2 241 ASN HB3  H  -5.361 54.739 -39.564 1.00 . B B . 541 ASN HB3  1 1 
        8 77984 2 2 241 ASN HD21 H  -5.581 53.676 -36.678 1.00 . B B . 541 ASN HD21 1 1 
        8 77985 2 2 241 ASN HD22 H  -7.186 53.131 -36.593 1.00 . B B . 541 ASN HD22 1 1 
        8 77986 2 2 241 ASN N    N  -4.585 51.477 -39.902 1.00 . B B . 541 ASN N    1 1 
        8 77987 2 2 241 ASN ND2  N  -6.400 53.378 -37.125 1.00 . B B . 541 ASN ND2  1 1 
        8 77988 2 2 241 ASN O    O  -4.005 54.420 -41.901 1.00 . B B . 541 ASN O    1 1 
        8 77989 2 2 241 ASN OD1  O  -7.444 52.920 -39.062 1.00 . B B . 541 ASN OD1  1 1 
        8 77990 2 2 242 GLY C    C  -1.546 52.603 -43.413 1.00 . B B . 542 GLY C    1 1 
        8 77991 2 2 242 GLY CA   C  -1.535 53.241 -42.033 1.00 . B B . 542 GLY CA   1 1 
        8 77992 2 2 242 GLY H    H  -2.532 51.966 -40.674 1.00 . B B . 542 GLY H    1 1 
        8 77993 2 2 242 GLY HA2  H  -1.611 54.313 -42.140 1.00 . B B . 542 GLY HA2  1 1 
        8 77994 2 2 242 GLY HA3  H  -0.608 52.993 -41.537 1.00 . B B . 542 GLY HA3  1 1 
        8 77995 2 2 242 GLY N    N  -2.643 52.767 -41.228 1.00 . B B . 542 GLY N    1 1 
        8 77996 2 2 242 GLY O    O  -0.815 53.031 -44.311 1.00 . B B . 542 GLY O    1 1 
        8 77997 2 2 243 LEU C    C  -3.493 51.574 -45.753 1.00 . B B . 543 LEU C    1 1 
        8 77998 2 2 243 LEU CA   C  -2.475 50.877 -44.861 1.00 . B B . 543 LEU CA   1 1 
        8 77999 2 2 243 LEU CB   C  -2.899 49.416 -44.652 1.00 . B B . 543 LEU CB   1 1 
        8 78000 2 2 243 LEU CD1  C  -2.556 47.078 -43.826 1.00 . B B . 543 LEU CD1  1 1 
        8 78001 2 2 243 LEU CD2  C  -0.638 48.370 -44.796 1.00 . B B . 543 LEU CD2  1 1 
        8 78002 2 2 243 LEU CG   C  -1.916 48.455 -43.974 1.00 . B B . 543 LEU CG   1 1 
        8 78003 2 2 243 LEU H    H  -2.928 51.277 -42.831 1.00 . B B . 543 LEU H    1 1 
        8 78004 2 2 243 LEU HA   H  -1.515 50.901 -45.355 1.00 . B B . 543 LEU HA   1 1 
        8 78005 2 2 243 LEU HB2  H  -3.796 49.429 -44.052 1.00 . B B . 543 LEU HB2  1 1 
        8 78006 2 2 243 LEU HB3  H  -3.121 49.009 -45.626 1.00 . B B . 543 LEU HB3  1 1 
        8 78007 2 2 243 LEU HD11 H  -1.847 46.397 -43.378 1.00 . B B . 543 LEU HD11 1 1 
        8 78008 2 2 243 LEU HD12 H  -2.845 46.708 -44.799 1.00 . B B . 543 LEU HD12 1 1 
        8 78009 2 2 243 LEU HD13 H  -3.430 47.152 -43.196 1.00 . B B . 543 LEU HD13 1 1 
        8 78010 2 2 243 LEU HD21 H  -0.091 49.298 -44.710 1.00 . B B . 543 LEU HD21 1 1 
        8 78011 2 2 243 LEU HD22 H  -0.886 48.193 -45.833 1.00 . B B . 543 LEU HD22 1 1 
        8 78012 2 2 243 LEU HD23 H  -0.027 47.559 -44.429 1.00 . B B . 543 LEU HD23 1 1 
        8 78013 2 2 243 LEU HG   H  -1.658 48.837 -42.998 1.00 . B B . 543 LEU HG   1 1 
        8 78014 2 2 243 LEU N    N  -2.373 51.574 -43.583 1.00 . B B . 543 LEU N    1 1 
        8 78015 2 2 243 LEU O    O  -3.344 51.604 -46.977 1.00 . B B . 543 LEU O    1 1 
        8 78016 2 2 244 ARG C    C  -6.195 53.882 -44.962 1.00 . B B . 544 ARG C    1 1 
        8 78017 2 2 244 ARG CA   C  -5.582 52.817 -45.854 1.00 . B B . 544 ARG CA   1 1 
        8 78018 2 2 244 ARG CB   C  -6.667 51.826 -46.296 1.00 . B B . 544 ARG CB   1 1 
        8 78019 2 2 244 ARG CD   C  -8.755 51.345 -47.625 1.00 . B B . 544 ARG CD   1 1 
        8 78020 2 2 244 ARG CG   C  -7.772 52.423 -47.171 1.00 . B B . 544 ARG CG   1 1 
        8 78021 2 2 244 ARG CZ   C -10.823 52.595 -48.178 1.00 . B B . 544 ARG CZ   1 1 
        8 78022 2 2 244 ARG H    H  -4.588 52.057 -44.155 1.00 . B B . 544 ARG H    1 1 
        8 78023 2 2 244 ARG HA   H  -5.159 53.296 -46.725 1.00 . B B . 544 ARG HA   1 1 
        8 78024 2 2 244 ARG HB2  H  -6.190 51.035 -46.855 1.00 . B B . 544 ARG HB2  1 1 
        8 78025 2 2 244 ARG HB3  H  -7.127 51.416 -45.410 1.00 . B B . 544 ARG HB3  1 1 
        8 78026 2 2 244 ARG HD2  H  -8.201 50.566 -48.127 1.00 . B B . 544 ARG HD2  1 1 
        8 78027 2 2 244 ARG HD3  H  -9.242 50.936 -46.753 1.00 . B B . 544 ARG HD3  1 1 
        8 78028 2 2 244 ARG HE   H  -9.698 51.615 -49.486 1.00 . B B . 544 ARG HE   1 1 
        8 78029 2 2 244 ARG HG2  H  -8.305 53.171 -46.603 1.00 . B B . 544 ARG HG2  1 1 
        8 78030 2 2 244 ARG HG3  H  -7.324 52.882 -48.040 1.00 . B B . 544 ARG HG3  1 1 
        8 78031 2 2 244 ARG HH11 H -10.345 52.638 -46.213 1.00 . B B . 544 ARG HH11 1 1 
        8 78032 2 2 244 ARG HH12 H -11.783 53.500 -46.646 1.00 . B B . 544 ARG HH12 1 1 
        8 78033 2 2 244 ARG HH21 H -11.579 52.726 -50.050 1.00 . B B . 544 ARG HH21 1 1 
        8 78034 2 2 244 ARG HH22 H -12.460 53.586 -48.832 1.00 . B B . 544 ARG HH22 1 1 
        8 78035 2 2 244 ARG N    N  -4.530 52.123 -45.131 1.00 . B B . 544 ARG N    1 1 
        8 78036 2 2 244 ARG NE   N  -9.782 51.846 -48.538 1.00 . B B . 544 ARG NE   1 1 
        8 78037 2 2 244 ARG NH1  N -10.999 52.939 -46.908 1.00 . B B . 544 ARG NH1  1 1 
        8 78038 2 2 244 ARG NH2  N -11.692 53.002 -49.095 1.00 . B B . 544 ARG NH2  1 1 
        8 78039 2 2 244 ARG O    O  -6.044 53.846 -43.742 1.00 . B B . 544 ARG O    1 1 
        8 78040 2 2 245 SER C    C  -8.885 56.169 -45.540 1.00 . B B . 545 SER C    1 1 
        8 78041 2 2 245 SER CA   C  -7.539 55.918 -44.872 1.00 . B B . 545 SER CA   1 1 
        8 78042 2 2 245 SER CB   C  -6.685 57.179 -44.935 1.00 . B B . 545 SER CB   1 1 
        8 78043 2 2 245 SER H    H  -6.950 54.800 -46.561 1.00 . B B . 545 SER H    1 1 
        8 78044 2 2 245 SER HA   H  -7.681 55.634 -43.840 1.00 . B B . 545 SER HA   1 1 
        8 78045 2 2 245 SER HB2  H  -5.753 57.002 -44.421 1.00 . B B . 545 SER HB2  1 1 
        8 78046 2 2 245 SER HB3  H  -6.485 57.421 -45.968 1.00 . B B . 545 SER HB3  1 1 
        8 78047 2 2 245 SER HG   H  -7.656 58.855 -45.019 1.00 . B B . 545 SER HG   1 1 
        8 78048 2 2 245 SER N    N  -6.883 54.832 -45.584 1.00 . B B . 545 SER N    1 1 
        8 78049 2 2 245 SER O    O  -8.971 56.232 -46.762 1.00 . B B . 545 SER O    1 1 
        8 78050 2 2 245 SER OG   O  -7.353 58.265 -44.325 1.00 . B B . 545 SER OG   1 1 
        8 78051 2 2 246 ILE C    C -11.371 57.926 -45.888 1.00 . B B . 546 ILE C    1 1 
        8 78052 2 2 246 ILE CA   C -11.265 56.525 -45.301 1.00 . B B . 546 ILE CA   1 1 
        8 78053 2 2 246 ILE CB   C -12.358 56.329 -44.233 1.00 . B B . 546 ILE CB   1 1 
        8 78054 2 2 246 ILE CD1  C -13.451 54.538 -42.764 1.00 . B B . 546 ILE CD1  1 1 
        8 78055 2 2 246 ILE CG1  C -12.378 54.861 -43.787 1.00 . B B . 546 ILE CG1  1 1 
        8 78056 2 2 246 ILE CG2  C -13.721 56.772 -44.782 1.00 . B B . 546 ILE CG2  1 1 
        8 78057 2 2 246 ILE H    H  -9.822 56.241 -43.771 1.00 . B B . 546 ILE H    1 1 
        8 78058 2 2 246 ILE HA   H -11.430 55.829 -46.109 1.00 . B B . 546 ILE HA   1 1 
        8 78059 2 2 246 ILE HB   H -12.150 56.960 -43.382 1.00 . B B . 546 ILE HB   1 1 
        8 78060 2 2 246 ILE HD11 H -13.214 53.605 -42.275 1.00 . B B . 546 ILE HD11 1 1 
        8 78061 2 2 246 ILE HD12 H -14.407 54.453 -43.259 1.00 . B B . 546 ILE HD12 1 1 
        8 78062 2 2 246 ILE HD13 H -13.497 55.327 -42.028 1.00 . B B . 546 ILE HD13 1 1 
        8 78063 2 2 246 ILE HG12 H -12.544 54.245 -44.657 1.00 . B B . 546 ILE HG12 1 1 
        8 78064 2 2 246 ILE HG13 H -11.418 54.624 -43.355 1.00 . B B . 546 ILE HG13 1 1 
        8 78065 2 2 246 ILE HG21 H -13.801 57.847 -44.725 1.00 . B B . 546 ILE HG21 1 1 
        8 78066 2 2 246 ILE HG22 H -14.510 56.321 -44.197 1.00 . B B . 546 ILE HG22 1 1 
        8 78067 2 2 246 ILE HG23 H -13.814 56.458 -45.812 1.00 . B B . 546 ILE HG23 1 1 
        8 78068 2 2 246 ILE N    N  -9.937 56.298 -44.742 1.00 . B B . 546 ILE N    1 1 
        8 78069 2 2 246 ILE O    O -11.984 58.127 -46.940 1.00 . B B . 546 ILE O    1 1 
        8 78070 2 2 247 ASP C    C  -9.679 60.436 -46.703 1.00 . B B . 547 ASP C    1 1 
        8 78071 2 2 247 ASP CA   C -10.798 60.262 -45.694 1.00 . B B . 547 ASP CA   1 1 
        8 78072 2 2 247 ASP CB   C -10.607 61.249 -44.541 1.00 . B B . 547 ASP CB   1 1 
        8 78073 2 2 247 ASP CG   C -11.730 61.186 -43.523 1.00 . B B . 547 ASP CG   1 1 
        8 78074 2 2 247 ASP H    H -10.304 58.685 -44.372 1.00 . B B . 547 ASP H    1 1 
        8 78075 2 2 247 ASP HA   H -11.751 60.450 -46.168 1.00 . B B . 547 ASP HA   1 1 
        8 78076 2 2 247 ASP HB2  H  -9.677 61.022 -44.044 1.00 . B B . 547 ASP HB2  1 1 
        8 78077 2 2 247 ASP HB3  H -10.565 62.249 -44.947 1.00 . B B . 547 ASP HB3  1 1 
        8 78078 2 2 247 ASP N    N -10.770 58.895 -45.209 1.00 . B B . 547 ASP N    1 1 
        8 78079 2 2 247 ASP O    O  -8.601 59.860 -46.553 1.00 . B B . 547 ASP O    1 1 
        8 78080 2 2 247 ASP OD1  O -12.912 61.225 -43.930 1.00 . B B . 547 ASP OD1  1 1 
        8 78081 2 2 247 ASP OD2  O -11.434 61.107 -42.312 1.00 . B B . 547 ASP OD2  1 1 
        8 78082 2 2 248 ALA C    C  -7.680 62.013 -48.091 1.00 . B B . 548 ALA C    1 1 
        8 78083 2 2 248 ALA CA   C  -8.929 61.468 -48.761 1.00 . B B . 548 ALA CA   1 1 
        8 78084 2 2 248 ALA CB   C  -9.449 62.469 -49.781 1.00 . B B . 548 ALA CB   1 1 
        8 78085 2 2 248 ALA H    H -10.819 61.642 -47.820 1.00 . B B . 548 ALA H    1 1 
        8 78086 2 2 248 ALA HA   H  -8.691 60.541 -49.260 1.00 . B B . 548 ALA HA   1 1 
        8 78087 2 2 248 ALA HB1  H  -8.665 62.708 -50.484 1.00 . B B . 548 ALA HB1  1 1 
        8 78088 2 2 248 ALA HB2  H  -9.766 63.368 -49.275 1.00 . B B . 548 ALA HB2  1 1 
        8 78089 2 2 248 ALA HB3  H -10.288 62.039 -50.310 1.00 . B B . 548 ALA HB3  1 1 
        8 78090 2 2 248 ALA N    N  -9.937 61.222 -47.740 1.00 . B B . 548 ALA N    1 1 
        8 78091 2 2 248 ALA O    O  -7.743 62.979 -47.327 1.00 . B B . 548 ALA O    1 1 
        8 78092 2 2 249 ILE C    C  -4.719 62.986 -48.582 1.00 . B B . 549 ILE C    1 1 
        8 78093 2 2 249 ILE CA   C  -5.277 61.812 -47.796 1.00 . B B . 549 ILE CA   1 1 
        8 78094 2 2 249 ILE CB   C  -4.229 60.682 -47.836 1.00 . B B . 549 ILE CB   1 1 
        8 78095 2 2 249 ILE CD1  C  -3.817 58.246 -47.224 1.00 . B B . 549 ILE CD1  1 1 
        8 78096 2 2 249 ILE CG1  C  -4.767 59.433 -47.143 1.00 . B B . 549 ILE CG1  1 1 
        8 78097 2 2 249 ILE CG2  C  -2.945 61.142 -47.160 1.00 . B B . 549 ILE CG2  1 1 
        8 78098 2 2 249 ILE H    H  -6.558 60.624 -48.989 1.00 . B B . 549 ILE H    1 1 
        8 78099 2 2 249 ILE HA   H  -5.441 62.103 -46.769 1.00 . B B . 549 ILE HA   1 1 
        8 78100 2 2 249 ILE HB   H  -3.997 60.448 -48.864 1.00 . B B . 549 ILE HB   1 1 
        8 78101 2 2 249 ILE HD11 H  -2.848 58.582 -47.566 1.00 . B B . 549 ILE HD11 1 1 
        8 78102 2 2 249 ILE HD12 H  -4.210 57.517 -47.916 1.00 . B B . 549 ILE HD12 1 1 
        8 78103 2 2 249 ILE HD13 H  -3.717 57.795 -46.247 1.00 . B B . 549 ILE HD13 1 1 
        8 78104 2 2 249 ILE HG12 H  -4.939 59.666 -46.101 1.00 . B B . 549 ILE HG12 1 1 
        8 78105 2 2 249 ILE HG13 H  -5.701 59.157 -47.609 1.00 . B B . 549 ILE HG13 1 1 
        8 78106 2 2 249 ILE HG21 H  -2.225 60.337 -47.168 1.00 . B B . 549 ILE HG21 1 1 
        8 78107 2 2 249 ILE HG22 H  -3.156 61.427 -46.140 1.00 . B B . 549 ILE HG22 1 1 
        8 78108 2 2 249 ILE HG23 H  -2.542 61.990 -47.693 1.00 . B B . 549 ILE HG23 1 1 
        8 78109 2 2 249 ILE N    N  -6.543 61.389 -48.375 1.00 . B B . 549 ILE N    1 1 
        8 78110 2 2 249 ILE O    O  -4.341 62.834 -49.746 1.00 . B B . 549 ILE O    1 1 
        8 78111 2 2 250 PRO C    C  -2.825 64.976 -49.325 1.00 . B B . 550 PRO C    1 1 
        8 78112 2 2 250 PRO CA   C  -4.141 65.355 -48.653 1.00 . B B . 550 PRO CA   1 1 
        8 78113 2 2 250 PRO CB   C  -3.955 66.354 -47.516 1.00 . B B . 550 PRO CB   1 1 
        8 78114 2 2 250 PRO CD   C  -5.055 64.524 -46.580 1.00 . B B . 550 PRO CD   1 1 
        8 78115 2 2 250 PRO CG   C  -5.135 66.048 -46.640 1.00 . B B . 550 PRO CG   1 1 
        8 78116 2 2 250 PRO HA   H  -4.842 65.726 -49.385 1.00 . B B . 550 PRO HA   1 1 
        8 78117 2 2 250 PRO HB2  H  -3.026 66.188 -46.995 1.00 . B B . 550 PRO HB2  1 1 
        8 78118 2 2 250 PRO HB3  H  -3.989 67.370 -47.879 1.00 . B B . 550 PRO HB3  1 1 
        8 78119 2 2 250 PRO HD2  H  -4.306 64.198 -45.873 1.00 . B B . 550 PRO HD2  1 1 
        8 78120 2 2 250 PRO HD3  H  -6.009 64.091 -46.319 1.00 . B B . 550 PRO HD3  1 1 
        8 78121 2 2 250 PRO HG2  H  -5.028 66.490 -45.662 1.00 . B B . 550 PRO HG2  1 1 
        8 78122 2 2 250 PRO HG3  H  -6.059 66.380 -47.088 1.00 . B B . 550 PRO HG3  1 1 
        8 78123 2 2 250 PRO N    N  -4.672 64.179 -47.961 1.00 . B B . 550 PRO N    1 1 
        8 78124 2 2 250 PRO O    O  -1.774 64.971 -48.686 1.00 . B B . 550 PRO O    1 1 
        8 78125 2 2 251 ASP C    C  -0.687 65.437 -51.415 1.00 . B B . 551 ASP C    1 1 
        8 78126 2 2 251 ASP CA   C  -1.722 64.323 -51.409 1.00 . B B . 551 ASP CA   1 1 
        8 78127 2 2 251 ASP CB   C  -2.140 64.025 -52.850 1.00 . B B . 551 ASP CB   1 1 
        8 78128 2 2 251 ASP CG   C  -2.882 65.187 -53.492 1.00 . B B . 551 ASP CG   1 1 
        8 78129 2 2 251 ASP H    H  -3.781 64.599 -51.032 1.00 . B B . 551 ASP H    1 1 
        8 78130 2 2 251 ASP HA   H  -1.226 63.457 -50.994 1.00 . B B . 551 ASP HA   1 1 
        8 78131 2 2 251 ASP HB2  H  -1.255 63.817 -53.433 1.00 . B B . 551 ASP HB2  1 1 
        8 78132 2 2 251 ASP HB3  H  -2.784 63.160 -52.853 1.00 . B B . 551 ASP HB3  1 1 
        8 78133 2 2 251 ASP N    N  -2.900 64.637 -50.607 1.00 . B B . 551 ASP N    1 1 
        8 78134 2 2 251 ASP O    O  -1.038 66.617 -51.446 1.00 . B B . 551 ASP O    1 1 
        8 78135 2 2 251 ASP OD1  O  -3.981 65.532 -53.005 1.00 . B B . 551 ASP OD1  1 1 
        8 78136 2 2 251 ASP OD2  O  -2.367 65.757 -54.479 1.00 . B B . 551 ASP OD2  1 1 
        8 78137 2 2 252 ASN C    C   2.656 65.839 -52.522 1.00 . B B . 552 ASN C    1 1 
        8 78138 2 2 252 ASN CA   C   1.632 66.074 -51.425 1.00 . B B . 552 ASN CA   1 1 
        8 78139 2 2 252 ASN CB   C   2.343 66.190 -50.084 1.00 . B B . 552 ASN CB   1 1 
        8 78140 2 2 252 ASN CG   C   3.268 67.385 -50.037 1.00 . B B . 552 ASN CG   1 1 
        8 78141 2 2 252 ASN H    H   0.825 64.116 -51.346 1.00 . B B . 552 ASN H    1 1 
        8 78142 2 2 252 ASN HA   H   1.192 67.028 -51.673 1.00 . B B . 552 ASN HA   1 1 
        8 78143 2 2 252 ASN HB2  H   1.602 66.291 -49.304 1.00 . B B . 552 ASN HB2  1 1 
        8 78144 2 2 252 ASN HB3  H   2.921 65.295 -49.917 1.00 . B B . 552 ASN HB3  1 1 
        8 78145 2 2 252 ASN HD21 H   2.587 68.266 -48.372 1.00 . B B . 552 ASN HD21 1 1 
        8 78146 2 2 252 ASN HD22 H   2.847 69.310 -49.684 1.00 . B B . 552 ASN HD22 1 1 
        8 78147 2 2 252 ASN N    N   0.589 65.066 -51.389 1.00 . B B . 552 ASN N    1 1 
        8 78148 2 2 252 ASN ND2  N   2.866 68.408 -49.301 1.00 . B B . 552 ASN ND2  1 1 
        8 78149 2 2 252 ASN O    O   3.392 64.848 -52.528 1.00 . B B . 552 ASN O    1 1 
        8 78150 2 2 252 ASN OD1  O   4.321 67.396 -50.672 1.00 . B B . 552 ASN OD1  1 1 
        8 78151 2 2 253 GLN C    C   4.897 67.003 -54.405 1.00 . B B . 553 GLN C    1 1 
        8 78152 2 2 253 GLN CA   C   3.436 66.686 -54.686 1.00 . B B . 553 GLN CA   1 1 
        8 78153 2 2 253 GLN CB   C   2.881 67.692 -55.697 1.00 . B B . 553 GLN CB   1 1 
        8 78154 2 2 253 GLN CD   C   0.424 67.118 -55.231 1.00 . B B . 553 GLN CD   1 1 
        8 78155 2 2 253 GLN CG   C   1.503 67.351 -56.284 1.00 . B B . 553 GLN CG   1 1 
        8 78156 2 2 253 GLN H    H   2.182 67.614 -53.279 1.00 . B B . 553 GLN H    1 1 
        8 78157 2 2 253 GLN HA   H   3.338 65.685 -55.081 1.00 . B B . 553 GLN HA   1 1 
        8 78158 2 2 253 GLN HB2  H   2.803 68.650 -55.204 1.00 . B B . 553 GLN HB2  1 1 
        8 78159 2 2 253 GLN HB3  H   3.582 67.764 -56.515 1.00 . B B . 553 GLN HB3  1 1 
        8 78160 2 2 253 GLN HE21 H  -0.212 69.016 -55.379 1.00 . B B . 553 GLN HE21 1 1 
        8 78161 2 2 253 GLN HE22 H  -1.063 68.059 -54.266 1.00 . B B . 553 GLN HE22 1 1 
        8 78162 2 2 253 GLN HG2  H   1.191 68.170 -56.916 1.00 . B B . 553 GLN HG2  1 1 
        8 78163 2 2 253 GLN HG3  H   1.599 66.455 -56.877 1.00 . B B . 553 GLN HG3  1 1 
        8 78164 2 2 253 GLN N    N   2.690 66.792 -53.444 1.00 . B B . 553 GLN N    1 1 
        8 78165 2 2 253 GLN NE2  N  -0.352 68.155 -54.932 1.00 . B B . 553 GLN NE2  1 1 
        8 78166 2 2 253 GLN O    O   5.801 66.380 -54.963 1.00 . B B . 553 GLN O    1 1 
        8 78167 2 2 253 GLN OE1  O   0.302 66.019 -54.689 1.00 . B B . 553 GLN OE1  1 1 
        8 78168 2 2 254 LYS C    C   7.515 67.640 -53.002 1.00 . B B . 554 LYS C    1 1 
        8 78169 2 2 254 LYS CA   C   6.403 68.617 -53.356 1.00 . B B . 554 LYS CA   1 1 
        8 78170 2 2 254 LYS CB   C   6.321 69.703 -52.273 1.00 . B B . 554 LYS CB   1 1 
        8 78171 2 2 254 LYS CD   C   7.586 71.602 -53.277 1.00 . B B . 554 LYS CD   1 1 
        8 78172 2 2 254 LYS CE   C   8.767 72.545 -53.168 1.00 . B B . 554 LYS CE   1 1 
        8 78173 2 2 254 LYS CG   C   7.578 70.554 -52.172 1.00 . B B . 554 LYS CG   1 1 
        8 78174 2 2 254 LYS H    H   4.355 68.290 -52.980 1.00 . B B . 554 LYS H    1 1 
        8 78175 2 2 254 LYS HA   H   6.709 69.065 -54.289 1.00 . B B . 554 LYS HA   1 1 
        8 78176 2 2 254 LYS HB2  H   5.486 70.349 -52.500 1.00 . B B . 554 LYS HB2  1 1 
        8 78177 2 2 254 LYS HB3  H   6.156 69.224 -51.319 1.00 . B B . 554 LYS HB3  1 1 
        8 78178 2 2 254 LYS HD2  H   7.631 71.098 -54.231 1.00 . B B . 554 LYS HD2  1 1 
        8 78179 2 2 254 LYS HD3  H   6.675 72.177 -53.217 1.00 . B B . 554 LYS HD3  1 1 
        8 78180 2 2 254 LYS HE2  H   8.713 73.071 -52.226 1.00 . B B . 554 LYS HE2  1 1 
        8 78181 2 2 254 LYS HE3  H   9.683 71.973 -53.211 1.00 . B B . 554 LYS HE3  1 1 
        8 78182 2 2 254 LYS HG2  H   7.599 71.050 -51.211 1.00 . B B . 554 LYS HG2  1 1 
        8 78183 2 2 254 LYS HG3  H   8.447 69.924 -52.270 1.00 . B B . 554 LYS HG3  1 1 
        8 78184 2 2 254 LYS HZ1  H   9.642 74.093 -54.257 1.00 . B B . 554 LYS HZ1  1 1 
        8 78185 2 2 254 LYS HZ2  H   7.948 74.177 -54.171 1.00 . B B . 554 LYS HZ2  1 1 
        8 78186 2 2 254 LYS HZ3  H   8.692 73.040 -55.191 1.00 . B B . 554 LYS HZ3  1 1 
        8 78187 2 2 254 LYS N    N   5.106 67.982 -53.529 1.00 . B B . 554 LYS N    1 1 
        8 78188 2 2 254 LYS NZ   N   8.762 73.539 -54.280 1.00 . B B . 554 LYS NZ   1 1 
        8 78189 2 2 254 LYS O    O   8.516 67.546 -53.712 1.00 . B B . 554 LYS O    1 1 
        8 78190 2 2 255 TYR C    C   8.570 64.834 -52.448 1.00 . B B . 555 TYR C    1 1 
        8 78191 2 2 255 TYR CA   C   8.358 65.978 -51.462 1.00 . B B . 555 TYR CA   1 1 
        8 78192 2 2 255 TYR CB   C   8.022 65.440 -50.063 1.00 . B B . 555 TYR CB   1 1 
        8 78193 2 2 255 TYR CD1  C   8.820 67.379 -48.636 1.00 . B B . 555 TYR CD1  1 1 
        8 78194 2 2 255 TYR CD2  C   6.507 66.761 -48.521 1.00 . B B . 555 TYR CD2  1 1 
        8 78195 2 2 255 TYR CE1  C   8.595 68.419 -47.732 1.00 . B B . 555 TYR CE1  1 1 
        8 78196 2 2 255 TYR CE2  C   6.271 67.798 -47.615 1.00 . B B . 555 TYR CE2  1 1 
        8 78197 2 2 255 TYR CG   C   7.781 66.538 -49.048 1.00 . B B . 555 TYR CG   1 1 
        8 78198 2 2 255 TYR CZ   C   7.318 68.625 -47.228 1.00 . B B . 555 TYR CZ   1 1 
        8 78199 2 2 255 TYR H    H   6.507 67.004 -51.391 1.00 . B B . 555 TYR H    1 1 
        8 78200 2 2 255 TYR HA   H   9.312 66.482 -51.431 1.00 . B B . 555 TYR HA   1 1 
        8 78201 2 2 255 TYR HB2  H   7.131 64.833 -50.132 1.00 . B B . 555 TYR HB2  1 1 
        8 78202 2 2 255 TYR HB3  H   8.845 64.831 -49.721 1.00 . B B . 555 TYR HB3  1 1 
        8 78203 2 2 255 TYR HD1  H   9.815 67.222 -49.026 1.00 . B B . 555 TYR HD1  1 1 
        8 78204 2 2 255 TYR HD2  H   5.690 66.121 -48.819 1.00 . B B . 555 TYR HD2  1 1 
        8 78205 2 2 255 TYR HE1  H   9.410 69.062 -47.426 1.00 . B B . 555 TYR HE1  1 1 
        8 78206 2 2 255 TYR HE2  H   5.279 67.957 -47.218 1.00 . B B . 555 TYR HE2  1 1 
        8 78207 2 2 255 TYR HH   H   7.446 69.412 -45.497 1.00 . B B . 555 TYR HH   1 1 
        8 78208 2 2 255 TYR N    N   7.337 66.911 -51.906 1.00 . B B . 555 TYR N    1 1 
        8 78209 2 2 255 TYR O    O   9.699 64.379 -52.632 1.00 . B B . 555 TYR O    1 1 
        8 78210 2 2 255 TYR OH   O   7.076 69.656 -46.348 1.00 . B B . 555 TYR OH   1 1 
        8 78211 2 2 256 LYS C    C   8.423 63.551 -55.222 1.00 . B B . 556 LYS C    1 1 
        8 78212 2 2 256 LYS CA   C   7.614 63.215 -53.974 1.00 . B B . 556 LYS CA   1 1 
        8 78213 2 2 256 LYS CB   C   6.226 62.703 -54.365 1.00 . B B . 556 LYS CB   1 1 
        8 78214 2 2 256 LYS CD   C   5.792 61.028 -52.541 1.00 . B B . 556 LYS CD   1 1 
        8 78215 2 2 256 LYS CE   C   4.849 60.584 -51.431 1.00 . B B . 556 LYS CE   1 1 
        8 78216 2 2 256 LYS CG   C   5.346 62.344 -53.173 1.00 . B B . 556 LYS CG   1 1 
        8 78217 2 2 256 LYS H    H   6.638 64.823 -52.984 1.00 . B B . 556 LYS H    1 1 
        8 78218 2 2 256 LYS HA   H   8.150 62.431 -53.459 1.00 . B B . 556 LYS HA   1 1 
        8 78219 2 2 256 LYS HB2  H   5.728 63.471 -54.938 1.00 . B B . 556 LYS HB2  1 1 
        8 78220 2 2 256 LYS HB3  H   6.348 61.821 -54.977 1.00 . B B . 556 LYS HB3  1 1 
        8 78221 2 2 256 LYS HD2  H   5.817 60.265 -53.304 1.00 . B B . 556 LYS HD2  1 1 
        8 78222 2 2 256 LYS HD3  H   6.780 61.156 -52.126 1.00 . B B . 556 LYS HD3  1 1 
        8 78223 2 2 256 LYS HE2  H   4.787 61.366 -50.690 1.00 . B B . 556 LYS HE2  1 1 
        8 78224 2 2 256 LYS HE3  H   3.870 60.408 -51.853 1.00 . B B . 556 LYS HE3  1 1 
        8 78225 2 2 256 LYS HG2  H   5.411 63.130 -52.436 1.00 . B B . 556 LYS HG2  1 1 
        8 78226 2 2 256 LYS HG3  H   4.323 62.248 -53.505 1.00 . B B . 556 LYS HG3  1 1 
        8 78227 2 2 256 LYS HZ1  H   5.386 58.569 -51.478 1.00 . B B . 556 LYS HZ1  1 1 
        8 78228 2 2 256 LYS HZ2  H   4.650 59.055 -50.027 1.00 . B B . 556 LYS HZ2  1 1 
        8 78229 2 2 256 LYS HZ3  H   6.260 59.490 -50.351 1.00 . B B . 556 LYS HZ3  1 1 
        8 78230 2 2 256 LYS N    N   7.503 64.377 -53.096 1.00 . B B . 556 LYS N    1 1 
        8 78231 2 2 256 LYS NZ   N   5.323 59.329 -50.773 1.00 . B B . 556 LYS NZ   1 1 
        8 78232 2 2 256 LYS O    O   9.173 62.719 -55.732 1.00 . B B . 556 LYS O    1 1 
        8 78233 2 2 257 GLN C    C  10.439 65.240 -56.665 1.00 . B B . 557 GLN C    1 1 
        8 78234 2 2 257 GLN CA   C   8.932 65.199 -56.935 1.00 . B B . 557 GLN CA   1 1 
        8 78235 2 2 257 GLN CB   C   8.411 66.584 -57.343 1.00 . B B . 557 GLN CB   1 1 
        8 78236 2 2 257 GLN CD   C  10.368 67.684 -58.541 1.00 . B B . 557 GLN CD   1 1 
        8 78237 2 2 257 GLN CG   C   8.953 67.138 -58.658 1.00 . B B . 557 GLN CG   1 1 
        8 78238 2 2 257 GLN H    H   7.702 65.413 -55.227 1.00 . B B . 557 GLN H    1 1 
        8 78239 2 2 257 GLN HA   H   8.722 64.490 -57.720 1.00 . B B . 557 GLN HA   1 1 
        8 78240 2 2 257 GLN HB2  H   7.338 66.521 -57.429 1.00 . B B . 557 GLN HB2  1 1 
        8 78241 2 2 257 GLN HB3  H   8.672 67.280 -56.559 1.00 . B B . 557 GLN HB3  1 1 
        8 78242 2 2 257 GLN HE21 H  11.052 67.147 -60.350 1.00 . B B . 557 GLN HE21 1 1 
        8 78243 2 2 257 GLN HE22 H  11.488 68.710 -59.852 1.00 . B B . 557 GLN HE22 1 1 
        8 78244 2 2 257 GLN HG2  H   8.951 66.346 -59.391 1.00 . B B . 557 GLN HG2  1 1 
        8 78245 2 2 257 GLN HG3  H   8.305 67.936 -58.987 1.00 . B B . 557 GLN HG3  1 1 
        8 78246 2 2 257 GLN N    N   8.272 64.777 -55.707 1.00 . B B . 557 GLN N    1 1 
        8 78247 2 2 257 GLN NE2  N  11.027 67.862 -59.680 1.00 . B B . 557 GLN NE2  1 1 
        8 78248 2 2 257 GLN O    O  11.241 64.779 -57.482 1.00 . B B . 557 GLN O    1 1 
        8 78249 2 2 257 GLN OE1  O  10.858 67.956 -57.437 1.00 . B B . 557 GLN OE1  1 1 
        8 78250 2 2 258 LEU C    C  12.872 64.536 -54.961 1.00 . B B . 558 LEU C    1 1 
        8 78251 2 2 258 LEU CA   C  12.224 65.901 -55.125 1.00 . B B . 558 LEU CA   1 1 
        8 78252 2 2 258 LEU CB   C  12.356 66.685 -53.808 1.00 . B B . 558 LEU CB   1 1 
        8 78253 2 2 258 LEU CD1  C  14.664 67.630 -54.146 1.00 . B B . 558 LEU CD1  1 1 
        8 78254 2 2 258 LEU CD2  C  13.628 67.636 -51.872 1.00 . B B . 558 LEU CD2  1 1 
        8 78255 2 2 258 LEU CG   C  13.756 66.874 -53.192 1.00 . B B . 558 LEU CG   1 1 
        8 78256 2 2 258 LEU H    H  10.128 66.089 -54.881 1.00 . B B . 558 LEU H    1 1 
        8 78257 2 2 258 LEU HA   H  12.755 66.424 -55.906 1.00 . B B . 558 LEU HA   1 1 
        8 78258 2 2 258 LEU HB2  H  11.954 67.669 -53.984 1.00 . B B . 558 LEU HB2  1 1 
        8 78259 2 2 258 LEU HB3  H  11.755 66.173 -53.073 1.00 . B B . 558 LEU HB3  1 1 
        8 78260 2 2 258 LEU HD11 H  15.599 67.850 -53.654 1.00 . B B . 558 LEU HD11 1 1 
        8 78261 2 2 258 LEU HD12 H  14.188 68.552 -54.444 1.00 . B B . 558 LEU HD12 1 1 
        8 78262 2 2 258 LEU HD13 H  14.851 67.024 -55.020 1.00 . B B . 558 LEU HD13 1 1 
        8 78263 2 2 258 LEU HD21 H  14.606 67.755 -51.429 1.00 . B B . 558 LEU HD21 1 1 
        8 78264 2 2 258 LEU HD22 H  12.991 67.083 -51.196 1.00 . B B . 558 LEU HD22 1 1 
        8 78265 2 2 258 LEU HD23 H  13.197 68.609 -52.056 1.00 . B B . 558 LEU HD23 1 1 
        8 78266 2 2 258 LEU HG   H  14.186 65.906 -52.984 1.00 . B B . 558 LEU HG   1 1 
        8 78267 2 2 258 LEU N    N  10.816 65.773 -55.503 1.00 . B B . 558 LEU N    1 1 
        8 78268 2 2 258 LEU O    O  14.054 64.361 -55.252 1.00 . B B . 558 LEU O    1 1 
        8 78269 2 2 259 GLN C    C  13.383 61.557 -55.055 1.00 . B B . 559 GLN C    1 1 
        8 78270 2 2 259 GLN CA   C  12.667 62.342 -53.967 1.00 . B B . 559 GLN CA   1 1 
        8 78271 2 2 259 GLN CB   C  11.591 61.466 -53.323 1.00 . B B . 559 GLN CB   1 1 
        8 78272 2 2 259 GLN CD   C  13.039 60.782 -51.364 1.00 . B B . 559 GLN CD   1 1 
        8 78273 2 2 259 GLN CG   C  12.182 60.310 -52.532 1.00 . B B . 559 GLN CG   1 1 
        8 78274 2 2 259 GLN H    H  11.119 63.684 -54.501 1.00 . B B . 559 GLN H    1 1 
        8 78275 2 2 259 GLN HA   H  13.412 62.590 -53.226 1.00 . B B . 559 GLN HA   1 1 
        8 78276 2 2 259 GLN HB2  H  11.001 62.076 -52.654 1.00 . B B . 559 GLN HB2  1 1 
        8 78277 2 2 259 GLN HB3  H  10.956 61.065 -54.099 1.00 . B B . 559 GLN HB3  1 1 
        8 78278 2 2 259 GLN HE21 H  12.638 62.704 -50.965 1.00 . B B . 559 GLN HE21 1 1 
        8 78279 2 2 259 GLN HE22 H  12.113 61.600 -49.787 1.00 . B B . 559 GLN HE22 1 1 
        8 78280 2 2 259 GLN HG2  H  11.375 59.704 -52.147 1.00 . B B . 559 GLN HG2  1 1 
        8 78281 2 2 259 GLN HG3  H  12.795 59.715 -53.194 1.00 . B B . 559 GLN HG3  1 1 
        8 78282 2 2 259 GLN N    N  12.093 63.568 -54.492 1.00 . B B . 559 GLN N    1 1 
        8 78283 2 2 259 GLN NE2  N  12.555 61.783 -50.643 1.00 . B B . 559 GLN NE2  1 1 
        8 78284 2 2 259 GLN O    O  14.441 60.977 -54.807 1.00 . B B . 559 GLN O    1 1 
        8 78285 2 2 259 GLN OE1  O  14.119 60.245 -51.111 1.00 . B B . 559 GLN OE1  1 1 
        8 78286 2 2 260 ARG C    C  14.716 61.264 -57.744 1.00 . B B . 560 ARG C    1 1 
        8 78287 2 2 260 ARG CA   C  13.367 60.694 -57.312 1.00 . B B . 560 ARG CA   1 1 
        8 78288 2 2 260 ARG CB   C  12.424 60.631 -58.523 1.00 . B B . 560 ARG CB   1 1 
        8 78289 2 2 260 ARG CD   C  10.235 59.841 -59.515 1.00 . B B . 560 ARG CD   1 1 
        8 78290 2 2 260 ARG CG   C  11.047 60.031 -58.231 1.00 . B B . 560 ARG CG   1 1 
        8 78291 2 2 260 ARG CZ   C   9.284 62.078 -59.986 1.00 . B B . 560 ARG CZ   1 1 
        8 78292 2 2 260 ARG H    H  12.019 62.083 -56.433 1.00 . B B . 560 ARG H    1 1 
        8 78293 2 2 260 ARG HA   H  13.513 59.696 -56.928 1.00 . B B . 560 ARG HA   1 1 
        8 78294 2 2 260 ARG HB2  H  12.281 61.635 -58.890 1.00 . B B . 560 ARG HB2  1 1 
        8 78295 2 2 260 ARG HB3  H  12.896 60.031 -59.285 1.00 . B B . 560 ARG HB3  1 1 
        8 78296 2 2 260 ARG HD2  H  10.730 59.099 -60.126 1.00 . B B . 560 ARG HD2  1 1 
        8 78297 2 2 260 ARG HD3  H   9.249 59.488 -59.247 1.00 . B B . 560 ARG HD3  1 1 
        8 78298 2 2 260 ARG HE   H  10.619 61.144 -61.122 1.00 . B B . 560 ARG HE   1 1 
        8 78299 2 2 260 ARG HG2  H  11.176 59.071 -57.754 1.00 . B B . 560 ARG HG2  1 1 
        8 78300 2 2 260 ARG HG3  H  10.509 60.693 -57.570 1.00 . B B . 560 ARG HG3  1 1 
        8 78301 2 2 260 ARG HH11 H   8.522 61.204 -58.328 1.00 . B B . 560 ARG HH11 1 1 
        8 78302 2 2 260 ARG HH12 H   7.993 62.828 -58.619 1.00 . B B . 560 ARG HH12 1 1 
        8 78303 2 2 260 ARG HH21 H   9.740 63.161 -61.632 1.00 . B B . 560 ARG HH21 1 1 
        8 78304 2 2 260 ARG HH22 H   8.630 63.911 -60.534 1.00 . B B . 560 ARG HH22 1 1 
        8 78305 2 2 260 ARG N    N  12.812 61.535 -56.257 1.00 . B B . 560 ARG N    1 1 
        8 78306 2 2 260 ARG NE   N  10.088 61.064 -60.303 1.00 . B B . 560 ARG NE   1 1 
        8 78307 2 2 260 ARG NH1  N   8.538 62.034 -58.887 1.00 . B B . 560 ARG NH1  1 1 
        8 78308 2 2 260 ARG NH2  N   9.212 63.137 -60.783 1.00 . B B . 560 ARG NH2  1 1 
        8 78309 2 2 260 ARG O    O  15.670 60.521 -57.973 1.00 . B B . 560 ARG O    1 1 
        8 78310 2 2 261 GLU C    C  17.238 62.971 -57.560 1.00 . B B . 561 GLU C    1 1 
        8 78311 2 2 261 GLU CA   C  15.968 63.274 -58.360 1.00 . B B . 561 GLU CA   1 1 
        8 78312 2 2 261 GLU CB   C  15.728 64.792 -58.385 1.00 . B B . 561 GLU CB   1 1 
        8 78313 2 2 261 GLU CD   C  14.345 66.738 -59.295 1.00 . B B . 561 GLU CD   1 1 
        8 78314 2 2 261 GLU CG   C  14.560 65.228 -59.269 1.00 . B B . 561 GLU CG   1 1 
        8 78315 2 2 261 GLU H    H  14.020 63.127 -57.549 1.00 . B B . 561 GLU H    1 1 
        8 78316 2 2 261 GLU HA   H  16.169 62.927 -59.363 1.00 . B B . 561 GLU HA   1 1 
        8 78317 2 2 261 GLU HB2  H  15.529 65.119 -57.375 1.00 . B B . 561 GLU HB2  1 1 
        8 78318 2 2 261 GLU HB3  H  16.625 65.270 -58.749 1.00 . B B . 561 GLU HB3  1 1 
        8 78319 2 2 261 GLU HG2  H  14.751 64.893 -60.278 1.00 . B B . 561 GLU HG2  1 1 
        8 78320 2 2 261 GLU HG3  H  13.658 64.762 -58.899 1.00 . B B . 561 GLU HG3  1 1 
        8 78321 2 2 261 GLU N    N  14.788 62.591 -57.839 1.00 . B B . 561 GLU N    1 1 
        8 78322 2 2 261 GLU O    O  18.278 62.639 -58.137 1.00 . B B . 561 GLU O    1 1 
        8 78323 2 2 261 GLU OE1  O  14.885 67.445 -58.421 1.00 . B B . 561 GLU OE1  1 1 
        8 78324 2 2 261 GLU OE2  O  13.620 67.214 -60.194 1.00 . B B . 561 GLU OE2  1 1 
        8 78325 2 2 262 LEU C    C  18.678 61.327 -55.315 1.00 . B B . 562 LEU C    1 1 
        8 78326 2 2 262 LEU CA   C  18.262 62.796 -55.341 1.00 . B B . 562 LEU CA   1 1 
        8 78327 2 2 262 LEU CB   C  17.916 63.244 -53.917 1.00 . B B . 562 LEU CB   1 1 
        8 78328 2 2 262 LEU CD1  C  17.039 64.921 -52.295 1.00 . B B . 562 LEU CD1  1 1 
        8 78329 2 2 262 LEU CD2  C  18.420 65.664 -54.234 1.00 . B B . 562 LEU CD2  1 1 
        8 78330 2 2 262 LEU CG   C  17.384 64.669 -53.752 1.00 . B B . 562 LEU CG   1 1 
        8 78331 2 2 262 LEU H    H  16.291 63.369 -55.848 1.00 . B B . 562 LEU H    1 1 
        8 78332 2 2 262 LEU HA   H  19.139 63.327 -55.682 1.00 . B B . 562 LEU HA   1 1 
        8 78333 2 2 262 LEU HB2  H  17.165 62.569 -53.536 1.00 . B B . 562 LEU HB2  1 1 
        8 78334 2 2 262 LEU HB3  H  18.813 63.159 -53.321 1.00 . B B . 562 LEU HB3  1 1 
        8 78335 2 2 262 LEU HD11 H  17.915 64.759 -51.685 1.00 . B B . 562 LEU HD11 1 1 
        8 78336 2 2 262 LEU HD12 H  16.258 64.243 -51.989 1.00 . B B . 562 LEU HD12 1 1 
        8 78337 2 2 262 LEU HD13 H  16.699 65.939 -52.175 1.00 . B B . 562 LEU HD13 1 1 
        8 78338 2 2 262 LEU HD21 H  19.386 65.402 -53.830 1.00 . B B . 562 LEU HD21 1 1 
        8 78339 2 2 262 LEU HD22 H  18.148 66.655 -53.905 1.00 . B B . 562 LEU HD22 1 1 
        8 78340 2 2 262 LEU HD23 H  18.464 65.643 -55.313 1.00 . B B . 562 LEU HD23 1 1 
        8 78341 2 2 262 LEU HG   H  16.498 64.793 -54.357 1.00 . B B . 562 LEU HG   1 1 
        8 78342 2 2 262 LEU N    N  17.144 63.084 -56.237 1.00 . B B . 562 LEU N    1 1 
        8 78343 2 2 262 LEU O    O  19.843 61.013 -55.069 1.00 . B B . 562 LEU O    1 1 
        8 78344 2 2 263 SER C    C  18.913 58.426 -56.425 1.00 . B B . 563 SER C    1 1 
        8 78345 2 2 263 SER CA   C  17.954 58.998 -55.389 1.00 . B B . 563 SER CA   1 1 
        8 78346 2 2 263 SER CB   C  16.630 58.233 -55.455 1.00 . B B . 563 SER CB   1 1 
        8 78347 2 2 263 SER H    H  16.845 60.743 -55.861 1.00 . B B . 563 SER H    1 1 
        8 78348 2 2 263 SER HA   H  18.419 58.824 -54.430 1.00 . B B . 563 SER HA   1 1 
        8 78349 2 2 263 SER HB2  H  16.137 58.458 -56.388 1.00 . B B . 563 SER HB2  1 1 
        8 78350 2 2 263 SER HB3  H  16.830 57.174 -55.400 1.00 . B B . 563 SER HB3  1 1 
        8 78351 2 2 263 SER HG   H  15.666 59.554 -54.407 1.00 . B B . 563 SER HG   1 1 
        8 78352 2 2 263 SER N    N  17.723 60.432 -55.558 1.00 . B B . 563 SER N    1 1 
        8 78353 2 2 263 SER O    O  19.872 57.731 -56.085 1.00 . B B . 563 SER O    1 1 
        8 78354 2 2 263 SER OG   O  15.780 58.602 -54.381 1.00 . B B . 563 SER OG   1 1 
        8 78355 2 2 264 GLN C    C  20.854 58.475 -58.751 1.00 . B B . 564 GLN C    1 1 
        8 78356 2 2 264 GLN CA   C  19.382 58.079 -58.773 1.00 . B B . 564 GLN CA   1 1 
        8 78357 2 2 264 GLN CB   C  18.764 58.444 -60.123 1.00 . B B . 564 GLN CB   1 1 
        8 78358 2 2 264 GLN CD   C  18.024 60.236 -61.721 1.00 . B B . 564 GLN CD   1 1 
        8 78359 2 2 264 GLN CG   C  18.670 59.933 -60.388 1.00 . B B . 564 GLN CG   1 1 
        8 78360 2 2 264 GLN H    H  17.950 59.372 -57.904 1.00 . B B . 564 GLN H    1 1 
        8 78361 2 2 264 GLN HA   H  19.346 57.008 -58.642 1.00 . B B . 564 GLN HA   1 1 
        8 78362 2 2 264 GLN HB2  H  19.366 57.999 -60.900 1.00 . B B . 564 GLN HB2  1 1 
        8 78363 2 2 264 GLN HB3  H  17.767 58.030 -60.160 1.00 . B B . 564 GLN HB3  1 1 
        8 78364 2 2 264 GLN HE21 H  17.858 58.279 -62.138 1.00 . B B . 564 GLN HE21 1 1 
        8 78365 2 2 264 GLN HE22 H  17.208 59.320 -63.310 1.00 . B B . 564 GLN HE22 1 1 
        8 78366 2 2 264 GLN HG2  H  18.084 60.390 -59.605 1.00 . B B . 564 GLN HG2  1 1 
        8 78367 2 2 264 GLN HG3  H  19.667 60.351 -60.381 1.00 . B B . 564 GLN HG3  1 1 
        8 78368 2 2 264 GLN N    N  18.648 58.718 -57.695 1.00 . B B . 564 GLN N    1 1 
        8 78369 2 2 264 GLN NE2  N  17.665 59.187 -62.454 1.00 . B B . 564 GLN NE2  1 1 
        8 78370 2 2 264 GLN O    O  21.698 57.770 -59.301 1.00 . B B . 564 GLN O    1 1 
        8 78371 2 2 264 GLN OE1  O  17.845 61.399 -62.092 1.00 . B B . 564 GLN OE1  1 1 
        8 78372 2 2 265 VAL C    C  23.361 59.121 -57.206 1.00 . B B . 565 VAL C    1 1 
        8 78373 2 2 265 VAL CA   C  22.543 60.069 -58.068 1.00 . B B . 565 VAL CA   1 1 
        8 78374 2 2 265 VAL CB   C  22.662 61.495 -57.479 1.00 . B B . 565 VAL CB   1 1 
        8 78375 2 2 265 VAL CG1  C  24.136 61.910 -57.419 1.00 . B B . 565 VAL CG1  1 1 
        8 78376 2 2 265 VAL CG2  C  21.870 62.471 -58.326 1.00 . B B . 565 VAL CG2  1 1 
        8 78377 2 2 265 VAL H    H  20.460 60.121 -57.673 1.00 . B B . 565 VAL H    1 1 
        8 78378 2 2 265 VAL HA   H  22.941 60.074 -59.071 1.00 . B B . 565 VAL HA   1 1 
        8 78379 2 2 265 VAL HB   H  22.246 61.507 -56.483 1.00 . B B . 565 VAL HB   1 1 
        8 78380 2 2 265 VAL HG11 H  24.631 61.367 -56.627 1.00 . B B . 565 VAL HG11 1 1 
        8 78381 2 2 265 VAL HG12 H  24.202 62.970 -57.226 1.00 . B B . 565 VAL HG12 1 1 
        8 78382 2 2 265 VAL HG13 H  24.612 61.685 -58.361 1.00 . B B . 565 VAL HG13 1 1 
        8 78383 2 2 265 VAL HG21 H  22.344 62.580 -59.289 1.00 . B B . 565 VAL HG21 1 1 
        8 78384 2 2 265 VAL HG22 H  21.835 63.431 -57.832 1.00 . B B . 565 VAL HG22 1 1 
        8 78385 2 2 265 VAL HG23 H  20.865 62.099 -58.460 1.00 . B B . 565 VAL HG23 1 1 
        8 78386 2 2 265 VAL N    N  21.164 59.601 -58.115 1.00 . B B . 565 VAL N    1 1 
        8 78387 2 2 265 VAL O    O  24.489 58.794 -57.550 1.00 . B B . 565 VAL O    1 1 
        8 78388 2 2 266 LEU C    C  23.846 56.490 -55.644 1.00 . B B . 566 LEU C    1 1 
        8 78389 2 2 266 LEU CA   C  23.545 57.895 -55.114 1.00 . B B . 566 LEU CA   1 1 
        8 78390 2 2 266 LEU CB   C  22.779 57.802 -53.786 1.00 . B B . 566 LEU CB   1 1 
        8 78391 2 2 266 LEU CD1  C  21.454 58.839 -51.943 1.00 . B B . 566 LEU CD1  1 1 
        8 78392 2 2 266 LEU CD2  C  23.582 59.909 -52.713 1.00 . B B . 566 LEU CD2  1 1 
        8 78393 2 2 266 LEU CG   C  22.350 59.122 -53.138 1.00 . B B . 566 LEU CG   1 1 
        8 78394 2 2 266 LEU H    H  21.850 58.889 -55.912 1.00 . B B . 566 LEU H    1 1 
        8 78395 2 2 266 LEU HA   H  24.501 58.365 -54.941 1.00 . B B . 566 LEU HA   1 1 
        8 78396 2 2 266 LEU HB2  H  21.886 57.222 -53.965 1.00 . B B . 566 LEU HB2  1 1 
        8 78397 2 2 266 LEU HB3  H  23.412 57.283 -53.083 1.00 . B B . 566 LEU HB3  1 1 
        8 78398 2 2 266 LEU HD11 H  21.955 58.165 -51.266 1.00 . B B . 566 LEU HD11 1 1 
        8 78399 2 2 266 LEU HD12 H  20.532 58.391 -52.282 1.00 . B B . 566 LEU HD12 1 1 
        8 78400 2 2 266 LEU HD13 H  21.235 59.765 -51.431 1.00 . B B . 566 LEU HD13 1 1 
        8 78401 2 2 266 LEU HD21 H  24.086 60.289 -53.588 1.00 . B B . 566 LEU HD21 1 1 
        8 78402 2 2 266 LEU HD22 H  24.250 59.262 -52.164 1.00 . B B . 566 LEU HD22 1 1 
        8 78403 2 2 266 LEU HD23 H  23.282 60.734 -52.083 1.00 . B B . 566 LEU HD23 1 1 
        8 78404 2 2 266 LEU HG   H  21.811 59.716 -53.859 1.00 . B B . 566 LEU HG   1 1 
        8 78405 2 2 266 LEU N    N  22.791 58.681 -56.087 1.00 . B B . 566 LEU N    1 1 
        8 78406 2 2 266 LEU O    O  24.888 55.922 -55.336 1.00 . B B . 566 LEU O    1 1 
        8 78407 2 2 267 THR C    C  24.258 54.502 -57.992 1.00 . B B . 567 THR C    1 1 
        8 78408 2 2 267 THR CA   C  23.116 54.581 -56.969 1.00 . B B . 567 THR CA   1 1 
        8 78409 2 2 267 THR CB   C  21.812 54.058 -57.620 1.00 . B B . 567 THR CB   1 1 
        8 78410 2 2 267 THR CG2  C  20.701 53.988 -56.595 1.00 . B B . 567 THR CG2  1 1 
        8 78411 2 2 267 THR H    H  22.136 56.442 -56.684 1.00 . B B . 567 THR H    1 1 
        8 78412 2 2 267 THR HA   H  23.395 53.922 -56.160 1.00 . B B . 567 THR HA   1 1 
        8 78413 2 2 267 THR HB   H  21.981 53.069 -58.017 1.00 . B B . 567 THR HB   1 1 
        8 78414 2 2 267 THR HG1  H  21.407 54.426 -59.499 1.00 . B B . 567 THR HG1  1 1 
        8 78415 2 2 267 THR HG21 H  20.986 53.316 -55.799 1.00 . B B . 567 THR HG21 1 1 
        8 78416 2 2 267 THR HG22 H  19.798 53.625 -57.064 1.00 . B B . 567 THR HG22 1 1 
        8 78417 2 2 267 THR HG23 H  20.523 54.973 -56.187 1.00 . B B . 567 THR HG23 1 1 
        8 78418 2 2 267 THR N    N  22.938 55.935 -56.443 1.00 . B B . 567 THR N    1 1 
        8 78419 2 2 267 THR O    O  25.010 53.525 -58.021 1.00 . B B . 567 THR O    1 1 
        8 78420 2 2 267 THR OG1  O  21.416 54.934 -58.684 1.00 . B B . 567 THR OG1  1 1 
        8 78421 2 2 268 GLN C    C  26.705 56.115 -59.320 1.00 . B B . 568 GLN C    1 1 
        8 78422 2 2 268 GLN CA   C  25.399 55.548 -59.880 1.00 . B B . 568 GLN CA   1 1 
        8 78423 2 2 268 GLN CB   C  24.918 56.396 -61.067 1.00 . B B . 568 GLN CB   1 1 
        8 78424 2 2 268 GLN CD   C  22.754 55.058 -61.437 1.00 . B B . 568 GLN CD   1 1 
        8 78425 2 2 268 GLN CG   C  23.995 55.684 -62.066 1.00 . B B . 568 GLN CG   1 1 
        8 78426 2 2 268 GLN H    H  23.785 56.299 -58.730 1.00 . B B . 568 GLN H    1 1 
        8 78427 2 2 268 GLN HA   H  25.583 54.539 -60.215 1.00 . B B . 568 GLN HA   1 1 
        8 78428 2 2 268 GLN HB2  H  24.384 57.246 -60.671 1.00 . B B . 568 GLN HB2  1 1 
        8 78429 2 2 268 GLN HB3  H  25.789 56.735 -61.605 1.00 . B B . 568 GLN HB3  1 1 
        8 78430 2 2 268 GLN HE21 H  23.859 53.667 -60.508 1.00 . B B . 568 GLN HE21 1 1 
        8 78431 2 2 268 GLN HE22 H  22.181 53.524 -60.282 1.00 . B B . 568 GLN HE22 1 1 
        8 78432 2 2 268 GLN HG2  H  23.673 56.405 -62.802 1.00 . B B . 568 GLN HG2  1 1 
        8 78433 2 2 268 GLN HG3  H  24.560 54.902 -62.551 1.00 . B B . 568 GLN HG3  1 1 
        8 78434 2 2 268 GLN N    N  24.387 55.531 -58.825 1.00 . B B . 568 GLN N    1 1 
        8 78435 2 2 268 GLN NE2  N  22.948 53.990 -60.676 1.00 . B B . 568 GLN NE2  1 1 
        8 78436 2 2 268 GLN O    O  27.638 56.425 -60.065 1.00 . B B . 568 GLN O    1 1 
        8 78437 2 2 268 GLN OE1  O  21.634 55.518 -61.655 1.00 . B B . 568 GLN OE1  1 1 
        8 78438 2 2 269 ARG C    C  28.412 55.505 -56.405 1.00 . B B . 569 ARG C    1 1 
        8 78439 2 2 269 ARG CA   C  27.933 56.674 -57.258 1.00 . B B . 569 ARG CA   1 1 
        8 78440 2 2 269 ARG CB   C  27.590 57.849 -56.350 1.00 . B B . 569 ARG CB   1 1 
        8 78441 2 2 269 ARG CD   C  28.262 59.582 -54.755 1.00 . B B . 569 ARG CD   1 1 
        8 78442 2 2 269 ARG CG   C  28.770 58.541 -55.723 1.00 . B B . 569 ARG CG   1 1 
        8 78443 2 2 269 ARG CZ   C  29.118 61.518 -53.508 1.00 . B B . 569 ARG CZ   1 1 
        8 78444 2 2 269 ARG H    H  25.933 56.038 -57.485 1.00 . B B . 569 ARG H    1 1 
        8 78445 2 2 269 ARG HA   H  28.697 56.977 -57.959 1.00 . B B . 569 ARG HA   1 1 
        8 78446 2 2 269 ARG HB2  H  27.047 58.577 -56.935 1.00 . B B . 569 ARG HB2  1 1 
        8 78447 2 2 269 ARG HB3  H  26.957 57.482 -55.555 1.00 . B B . 569 ARG HB3  1 1 
        8 78448 2 2 269 ARG HD2  H  27.520 60.187 -55.252 1.00 . B B . 569 ARG HD2  1 1 
        8 78449 2 2 269 ARG HD3  H  27.810 59.081 -53.911 1.00 . B B . 569 ARG HD3  1 1 
        8 78450 2 2 269 ARG HE   H  30.247 60.234 -54.523 1.00 . B B . 569 ARG HE   1 1 
        8 78451 2 2 269 ARG HG2  H  29.378 57.819 -55.196 1.00 . B B . 569 ARG HG2  1 1 
        8 78452 2 2 269 ARG HG3  H  29.363 59.017 -56.491 1.00 . B B . 569 ARG HG3  1 1 
        8 78453 2 2 269 ARG HH11 H  27.194 61.128 -53.020 1.00 . B B . 569 ARG HH11 1 1 
        8 78454 2 2 269 ARG HH12 H  27.642 62.802 -52.998 1.00 . B B . 569 ARG HH12 1 1 
        8 78455 2 2 269 ARG HH21 H  31.062 62.062 -53.451 1.00 . B B . 569 ARG HH21 1 1 
        8 78456 2 2 269 ARG HH22 H  29.991 63.038 -52.506 1.00 . B B . 569 ARG HH22 1 1 
        8 78457 2 2 269 ARG N    N  26.744 56.243 -57.996 1.00 . B B . 569 ARG N    1 1 
        8 78458 2 2 269 ARG NE   N  29.325 60.449 -54.271 1.00 . B B . 569 ARG NE   1 1 
        8 78459 2 2 269 ARG NH1  N  27.884 61.843 -53.146 1.00 . B B . 569 ARG NH1  1 1 
        8 78460 2 2 269 ARG NH2  N  30.141 62.267 -53.123 1.00 . B B . 569 ARG NH2  1 1 
        8 78461 2 2 269 ARG O    O  29.609 55.217 -56.336 1.00 . B B . 569 ARG O    1 1 
        8 78462 2 2 270 GLN C    C  27.772 52.580 -55.993 1.00 . B B . 570 GLN C    1 1 
        8 78463 2 2 270 GLN CA   C  27.794 53.673 -54.937 1.00 . B B . 570 GLN CA   1 1 
        8 78464 2 2 270 GLN CB   C  26.702 53.381 -53.902 1.00 . B B . 570 GLN CB   1 1 
        8 78465 2 2 270 GLN CD   C  25.310 54.164 -51.955 1.00 . B B . 570 GLN CD   1 1 
        8 78466 2 2 270 GLN CG   C  26.543 54.418 -52.805 1.00 . B B . 570 GLN CG   1 1 
        8 78467 2 2 270 GLN H    H  26.542 55.162 -55.773 1.00 . B B . 570 GLN H    1 1 
        8 78468 2 2 270 GLN HA   H  28.728 53.841 -54.426 1.00 . B B . 570 GLN HA   1 1 
        8 78469 2 2 270 GLN HB2  H  25.761 53.305 -54.426 1.00 . B B . 570 GLN HB2  1 1 
        8 78470 2 2 270 GLN HB3  H  26.933 52.436 -53.434 1.00 . B B . 570 GLN HB3  1 1 
        8 78471 2 2 270 GLN HE21 H  25.310 52.220 -52.454 1.00 . B B . 570 GLN HE21 1 1 
        8 78472 2 2 270 GLN HE22 H  24.103 52.678 -51.354 1.00 . B B . 570 GLN HE22 1 1 
        8 78473 2 2 270 GLN HG2  H  27.417 54.392 -52.171 1.00 . B B . 570 GLN HG2  1 1 
        8 78474 2 2 270 GLN HG3  H  26.457 55.395 -53.258 1.00 . B B . 570 GLN HG3  1 1 
        8 78475 2 2 270 GLN N    N  27.469 54.848 -55.733 1.00 . B B . 570 GLN N    1 1 
        8 78476 2 2 270 GLN NE2  N  24.869 52.912 -51.917 1.00 . B B . 570 GLN NE2  1 1 
        8 78477 2 2 270 GLN O    O  27.405 52.839 -57.140 1.00 . B B . 570 GLN O    1 1 
        8 78478 2 2 270 GLN OE1  O  24.764 55.079 -51.338 1.00 . B B . 570 GLN OE1  1 1 
        8 78479 2 2 271 ILE C    C  26.436 50.059 -56.825 1.00 . B B . 571 ILE C    1 1 
        8 78480 2 2 271 ILE CA   C  27.901 50.178 -56.410 1.00 . B B . 571 ILE CA   1 1 
        8 78481 2 2 271 ILE CB   C  28.295 48.918 -55.632 1.00 . B B . 571 ILE CB   1 1 
        8 78482 2 2 271 ILE CD1  C  27.720 47.643 -53.490 1.00 . B B . 571 ILE CD1  1 1 
        8 78483 2 2 271 ILE CG1  C  27.655 48.955 -54.239 1.00 . B B . 571 ILE CG1  1 1 
        8 78484 2 2 271 ILE CG2  C  29.807 48.836 -55.519 1.00 . B B . 571 ILE CG2  1 1 
        8 78485 2 2 271 ILE H    H  28.626 51.272 -54.753 1.00 . B B . 571 ILE H    1 1 
        8 78486 2 2 271 ILE HA   H  28.481 50.231 -57.319 1.00 . B B . 571 ILE HA   1 1 
        8 78487 2 2 271 ILE HB   H  27.950 48.044 -56.163 1.00 . B B . 571 ILE HB   1 1 
        8 78488 2 2 271 ILE HD11 H  27.204 46.881 -54.054 1.00 . B B . 571 ILE HD11 1 1 
        8 78489 2 2 271 ILE HD12 H  27.250 47.757 -52.524 1.00 . B B . 571 ILE HD12 1 1 
        8 78490 2 2 271 ILE HD13 H  28.752 47.356 -53.357 1.00 . B B . 571 ILE HD13 1 1 
        8 78491 2 2 271 ILE HG12 H  28.163 49.705 -53.654 1.00 . B B . 571 ILE HG12 1 1 
        8 78492 2 2 271 ILE HG13 H  26.617 49.229 -54.352 1.00 . B B . 571 ILE HG13 1 1 
        8 78493 2 2 271 ILE HG21 H  30.241 48.814 -56.507 1.00 . B B . 571 ILE HG21 1 1 
        8 78494 2 2 271 ILE HG22 H  30.081 47.937 -54.985 1.00 . B B . 571 ILE HG22 1 1 
        8 78495 2 2 271 ILE HG23 H  30.176 49.698 -54.982 1.00 . B B . 571 ILE HG23 1 1 
        8 78496 2 2 271 ILE N    N  28.156 51.368 -55.606 1.00 . B B . 571 ILE N    1 1 
        8 78497 2 2 271 ILE O    O  25.974 48.941 -56.980 1.00 . B B . 571 ILE O    1 1 
        8 78498 3 3   4 GLY C    C  10.198 18.323 -63.781 1.00 . C C . 601 GLY C    1 1 
        8 78499 3 3   4 GLY CA   C   9.259 19.284 -63.060 1.00 . C C . 601 GLY CA   1 1 
        8 78500 3 3   4 GLY H    H   7.910 20.277 -64.298 1.00 . C C . 601 GLY H    1 1 
        8 78501 3 3   4 GLY HA2  H   9.752 19.686 -62.185 1.00 . C C . 601 GLY HA2  1 1 
        8 78502 3 3   4 GLY HA3  H   8.368 18.754 -62.760 1.00 . C C . 601 GLY HA3  1 1 
        8 78503 3 3   4 GLY N    N   8.890 20.400 -63.977 1.00 . C C . 601 GLY N    1 1 
        8 78504 3 3   4 GLY O    O  11.418 18.470 -63.720 1.00 . C C . 601 GLY O    1 1 
        8 78505 3 3   5 SER C    C  11.585 15.876 -64.339 1.00 . C C . 602 SER C    1 1 
        8 78506 3 3   5 SER CA   C  10.416 16.359 -65.192 1.00 . C C . 602 SER CA   1 1 
        8 78507 3 3   5 SER CB   C  10.947 16.975 -66.486 1.00 . C C . 602 SER CB   1 1 
        8 78508 3 3   5 SER H    H   8.643 17.271 -64.476 1.00 . C C . 602 SER H    1 1 
        8 78509 3 3   5 SER HA   H   9.789 15.514 -65.440 1.00 . C C . 602 SER HA   1 1 
        8 78510 3 3   5 SER HB2  H  10.138 17.438 -67.026 1.00 . C C . 602 SER HB2  1 1 
        8 78511 3 3   5 SER HB3  H  11.692 17.723 -66.249 1.00 . C C . 602 SER HB3  1 1 
        8 78512 3 3   5 SER HG   H  11.474 15.128 -66.802 1.00 . C C . 602 SER HG   1 1 
        8 78513 3 3   5 SER N    N   9.620 17.339 -64.462 1.00 . C C . 602 SER N    1 1 
        8 78514 3 3   5 SER O    O  11.653 16.163 -63.144 1.00 . C C . 602 SER O    1 1 
        8 78515 3 3   5 SER OG   O  11.521 15.952 -67.291 1.00 . C C . 602 SER OG   1 1 
        8 78516 3 3   6 TRP C    C  14.785 15.664 -64.222 1.00 . C C . 603 TRP C    1 1 
        8 78517 3 3   6 TRP CA   C  13.665 14.628 -64.247 1.00 . C C . 603 TRP CA   1 1 
        8 78518 3 3   6 TRP CB   C  14.165 13.348 -64.922 1.00 . C C . 603 TRP CB   1 1 
        8 78519 3 3   6 TRP CD1  C  12.280 11.836 -65.663 1.00 . C C . 603 TRP CD1  1 1 
        8 78520 3 3   6 TRP CD2  C  12.918 11.447 -63.540 1.00 . C C . 603 TRP CD2  1 1 
        8 78521 3 3   6 TRP CE2  C  11.868 10.540 -63.822 1.00 . C C . 603 TRP CE2  1 1 
        8 78522 3 3   6 TRP CE3  C  13.501 11.409 -62.262 1.00 . C C . 603 TRP CE3  1 1 
        8 78523 3 3   6 TRP CG   C  13.161 12.258 -64.727 1.00 . C C . 603 TRP CG   1 1 
        8 78524 3 3   6 TRP CH2  C  12.003  9.606 -61.602 1.00 . C C . 603 TRP CH2  1 1 
        8 78525 3 3   6 TRP CZ2  C  11.413  9.629 -62.869 1.00 . C C . 603 TRP CZ2  1 1 
        8 78526 3 3   6 TRP CZ3  C  13.046 10.493 -61.298 1.00 . C C . 603 TRP CZ3  1 1 
        8 78527 3 3   6 TRP H    H  12.396 14.948 -65.915 1.00 . C C . 603 TRP H    1 1 
        8 78528 3 3   6 TRP HA   H  13.379 14.396 -63.232 1.00 . C C . 603 TRP HA   1 1 
        8 78529 3 3   6 TRP HB2  H  14.300 13.526 -65.979 1.00 . C C . 603 TRP HB2  1 1 
        8 78530 3 3   6 TRP HB3  H  15.106 13.054 -64.483 1.00 . C C . 603 TRP HB3  1 1 
        8 78531 3 3   6 TRP HD1  H  12.190 12.230 -66.665 1.00 . C C . 603 TRP HD1  1 1 
        8 78532 3 3   6 TRP HE1  H  10.800 10.338 -65.600 1.00 . C C . 603 TRP HE1  1 1 
        8 78533 3 3   6 TRP HE3  H  14.305 12.088 -62.018 1.00 . C C . 603 TRP HE3  1 1 
        8 78534 3 3   6 TRP HH2  H  11.658  8.903 -60.857 1.00 . C C . 603 TRP HH2  1 1 
        8 78535 3 3   6 TRP HZ2  H  10.609  8.948 -63.106 1.00 . C C . 603 TRP HZ2  1 1 
        8 78536 3 3   6 TRP HZ3  H  13.500 10.473 -60.320 1.00 . C C . 603 TRP HZ3  1 1 
        8 78537 3 3   6 TRP N    N  12.503 15.144 -64.961 1.00 . C C . 603 TRP N    1 1 
        8 78538 3 3   6 TRP NE1  N  11.513 10.817 -65.127 1.00 . C C . 603 TRP NE1  1 1 
        8 78539 3 3   6 TRP O    O  15.036 16.344 -65.216 1.00 . C C . 603 TRP O    1 1 
        8 78540 3 3   7 GLY C    C  16.696 17.171 -61.482 1.00 . C C . 604 GLY C    1 1 
        8 78541 3 3   7 GLY CA   C  16.542 16.735 -62.935 1.00 . C C . 604 GLY CA   1 1 
        8 78542 3 3   7 GLY H    H  15.206 15.210 -62.318 1.00 . C C . 604 GLY H    1 1 
        8 78543 3 3   7 GLY HA2  H  17.462 16.278 -63.269 1.00 . C C . 604 GLY HA2  1 1 
        8 78544 3 3   7 GLY HA3  H  16.335 17.604 -63.543 1.00 . C C . 604 GLY HA3  1 1 
        8 78545 3 3   7 GLY N    N  15.451 15.778 -63.079 1.00 . C C . 604 GLY N    1 1 
        8 78546 3 3   7 GLY O    O  17.538 16.646 -60.754 1.00 . C C . 604 GLY O    1 1 
        8 78547 3 3   8 CYS C    C  15.517 17.540 -58.715 1.00 . C C . 605 CYS C    1 1 
        8 78548 3 3   8 CYS CA   C  15.933 18.631 -59.699 1.00 . C C . 605 CYS CA   1 1 
        8 78549 3 3   8 CYS CB   C  15.006 19.838 -59.545 1.00 . C C . 605 CYS CB   1 1 
        8 78550 3 3   8 CYS H    H  15.226 18.514 -61.693 1.00 . C C . 605 CYS H    1 1 
        8 78551 3 3   8 CYS HA   H  16.944 18.937 -59.477 1.00 . C C . 605 CYS HA   1 1 
        8 78552 3 3   8 CYS HB2  H  14.016 19.578 -59.889 1.00 . C C . 605 CYS HB2  1 1 
        8 78553 3 3   8 CYS HB3  H  14.962 20.126 -58.506 1.00 . C C . 605 CYS HB3  1 1 
        8 78554 3 3   8 CYS HG   H  15.096 21.987 -60.348 1.00 . C C . 605 CYS HG   1 1 
        8 78555 3 3   8 CYS N    N  15.878 18.133 -61.067 1.00 . C C . 605 CYS N    1 1 
        8 78556 3 3   8 CYS O    O  16.053 17.452 -57.610 1.00 . C C . 605 CYS O    1 1 
        8 78557 3 3   8 CYS SG   S  15.644 21.219 -60.526 1.00 . C C . 605 CYS SG   1 1 
        8 78558 3 3   9 VAL C    C  15.255 14.887 -57.643 1.00 . C C . 606 VAL C    1 1 
        8 78559 3 3   9 VAL CA   C  14.082 15.634 -58.271 1.00 . C C . 606 VAL CA   1 1 
        8 78560 3 3   9 VAL CB   C  13.230 14.660 -59.087 1.00 . C C . 606 VAL CB   1 1 
        8 78561 3 3   9 VAL CG1  C  12.824 13.478 -58.207 1.00 . C C . 606 VAL CG1  1 1 
        8 78562 3 3   9 VAL CG2  C  11.974 15.379 -59.585 1.00 . C C . 606 VAL CG2  1 1 
        8 78563 3 3   9 VAL H    H  14.175 16.830 -60.018 1.00 . C C . 606 VAL H    1 1 
        8 78564 3 3   9 VAL HA   H  13.474 16.054 -57.483 1.00 . C C . 606 VAL HA   1 1 
        8 78565 3 3   9 VAL HB   H  13.803 14.303 -59.931 1.00 . C C . 606 VAL HB   1 1 
        8 78566 3 3   9 VAL HG11 H  13.677 12.833 -58.053 1.00 . C C . 606 VAL HG11 1 1 
        8 78567 3 3   9 VAL HG12 H  12.035 12.922 -58.692 1.00 . C C . 606 VAL HG12 1 1 
        8 78568 3 3   9 VAL HG13 H  12.473 13.843 -57.251 1.00 . C C . 606 VAL HG13 1 1 
        8 78569 3 3   9 VAL HG21 H  12.261 16.252 -60.152 1.00 . C C . 606 VAL HG21 1 1 
        8 78570 3 3   9 VAL HG22 H  11.371 15.678 -58.742 1.00 . C C . 606 VAL HG22 1 1 
        8 78571 3 3   9 VAL HG23 H  11.405 14.711 -60.217 1.00 . C C . 606 VAL HG23 1 1 
        8 78572 3 3   9 VAL N    N  14.563 16.712 -59.125 1.00 . C C . 606 VAL N    1 1 
        8 78573 3 3   9 VAL O    O  15.518 15.019 -56.448 1.00 . C C . 606 VAL O    1 1 
        8 78574 3 3  10 ARG C    C  17.980 12.897 -59.131 1.00 . C C . 607 ARG C    1 1 
        8 78575 3 3  10 ARG CA   C  17.096 13.337 -57.970 1.00 . C C . 607 ARG CA   1 1 
        8 78576 3 3  10 ARG CB   C  16.612 12.108 -57.199 1.00 . C C . 607 ARG CB   1 1 
        8 78577 3 3  10 ARG CD   C  17.283 10.300 -55.610 1.00 . C C . 607 ARG CD   1 1 
        8 78578 3 3  10 ARG CG   C  17.776 11.509 -56.409 1.00 . C C . 607 ARG CG   1 1 
        8 78579 3 3  10 ARG CZ   C  16.334  8.109 -56.053 1.00 . C C . 607 ARG CZ   1 1 
        8 78580 3 3  10 ARG H    H  15.697 14.036 -59.399 1.00 . C C . 607 ARG H    1 1 
        8 78581 3 3  10 ARG HA   H  17.676 13.959 -57.304 1.00 . C C . 607 ARG HA   1 1 
        8 78582 3 3  10 ARG HB2  H  15.824 12.397 -56.518 1.00 . C C . 607 ARG HB2  1 1 
        8 78583 3 3  10 ARG HB3  H  16.234 11.372 -57.895 1.00 . C C . 607 ARG HB3  1 1 
        8 78584 3 3  10 ARG HD2  H  18.076  9.945 -54.972 1.00 . C C . 607 ARG HD2  1 1 
        8 78585 3 3  10 ARG HD3  H  16.440 10.594 -55.001 1.00 . C C . 607 ARG HD3  1 1 
        8 78586 3 3  10 ARG HE   H  17.012  9.339 -57.480 1.00 . C C . 607 ARG HE   1 1 
        8 78587 3 3  10 ARG HG2  H  18.553 11.198 -57.091 1.00 . C C . 607 ARG HG2  1 1 
        8 78588 3 3  10 ARG HG3  H  18.170 12.251 -55.728 1.00 . C C . 607 ARG HG3  1 1 
        8 78589 3 3  10 ARG HH11 H  16.423  8.676 -54.135 1.00 . C C . 607 ARG HH11 1 1 
        8 78590 3 3  10 ARG HH12 H  15.743  7.110 -54.423 1.00 . C C . 607 ARG HH12 1 1 
        8 78591 3 3  10 ARG HH21 H  16.120  7.284 -57.865 1.00 . C C . 607 ARG HH21 1 1 
        8 78592 3 3  10 ARG HH22 H  15.571  6.322 -56.534 1.00 . C C . 607 ARG HH22 1 1 
        8 78593 3 3  10 ARG N    N  15.953 14.102 -58.456 1.00 . C C . 607 ARG N    1 1 
        8 78594 3 3  10 ARG NE   N  16.879  9.230 -56.515 1.00 . C C . 607 ARG NE   1 1 
        8 78595 3 3  10 ARG NH1  N  16.153  7.953 -54.770 1.00 . C C . 607 ARG NH1  1 1 
        8 78596 3 3  10 ARG NH2  N  15.982  7.165 -56.883 1.00 . C C . 607 ARG NH2  1 1 
        8 78597 3 3  10 ARG O    O  19.206 12.877 -59.018 1.00 . C C . 607 ARG O    1 1 
        8 78598 3 3  11 GLN C    C  19.324 11.301 -61.005 1.00 . C C . 608 GLN C    1 1 
        8 78599 3 3  11 GLN CA   C  18.090 12.096 -61.421 1.00 . C C . 608 GLN CA   1 1 
        8 78600 3 3  11 GLN CB   C  18.518 13.302 -62.261 1.00 . C C . 608 GLN CB   1 1 
        8 78601 3 3  11 GLN CD   C  20.004 15.314 -62.301 1.00 . C C . 608 GLN CD   1 1 
        8 78602 3 3  11 GLN CG   C  19.408 14.219 -61.423 1.00 . C C . 608 GLN CG   1 1 
        8 78603 3 3  11 GLN H    H  16.372 12.587 -60.282 1.00 . C C . 608 GLN H    1 1 
        8 78604 3 3  11 GLN HA   H  17.451 11.465 -62.019 1.00 . C C . 608 GLN HA   1 1 
        8 78605 3 3  11 GLN HB2  H  19.067 12.960 -63.127 1.00 . C C . 608 GLN HB2  1 1 
        8 78606 3 3  11 GLN HB3  H  17.643 13.845 -62.580 1.00 . C C . 608 GLN HB3  1 1 
        8 78607 3 3  11 GLN HE21 H  21.177 16.031 -60.872 1.00 . C C . 608 GLN HE21 1 1 
        8 78608 3 3  11 GLN HE22 H  21.281 16.833 -62.363 1.00 . C C . 608 GLN HE22 1 1 
        8 78609 3 3  11 GLN HG2  H  18.818 14.672 -60.638 1.00 . C C . 608 GLN HG2  1 1 
        8 78610 3 3  11 GLN HG3  H  20.205 13.641 -60.981 1.00 . C C . 608 GLN HG3  1 1 
        8 78611 3 3  11 GLN N    N  17.351 12.545 -60.246 1.00 . C C . 608 GLN N    1 1 
        8 78612 3 3  11 GLN NE2  N  20.895 16.126 -61.804 1.00 . C C . 608 GLN NE2  1 1 
        8 78613 3 3  11 GLN O    O  19.368 10.727 -59.916 1.00 . C C . 608 GLN O    1 1 
        8 78614 3 3  11 GLN OE1  O  19.645 15.433 -63.474 1.00 . C C . 608 GLN OE1  1 1 
        8 78615 3 3  12 GLU C    C  22.772 11.414 -61.881 1.00 . C C . 609 GLU C    1 1 
        8 78616 3 3  12 GLU CA   C  21.556 10.542 -61.591 1.00 . C C . 609 GLU CA   1 1 
        8 78617 3 3  12 GLU CB   C  21.623  9.272 -62.440 1.00 . C C . 609 GLU CB   1 1 
        8 78618 3 3  12 GLU CD   C  22.904  7.159 -62.840 1.00 . C C . 609 GLU CD   1 1 
        8 78619 3 3  12 GLU CG   C  22.867  8.467 -62.058 1.00 . C C . 609 GLU CG   1 1 
        8 78620 3 3  12 GLU H    H  20.235 11.746 -62.732 1.00 . C C . 609 GLU H    1 1 
        8 78621 3 3  12 GLU HA   H  21.563 10.266 -60.547 1.00 . C C . 609 GLU HA   1 1 
        8 78622 3 3  12 GLU HB2  H  20.739  8.675 -62.264 1.00 . C C . 609 GLU HB2  1 1 
        8 78623 3 3  12 GLU HB3  H  21.675  9.539 -63.485 1.00 . C C . 609 GLU HB3  1 1 
        8 78624 3 3  12 GLU HG2  H  23.751  9.047 -62.284 1.00 . C C . 609 GLU HG2  1 1 
        8 78625 3 3  12 GLU HG3  H  22.843  8.251 -61.000 1.00 . C C . 609 GLU HG3  1 1 
        8 78626 3 3  12 GLU N    N  20.325 11.270 -61.879 1.00 . C C . 609 GLU N    1 1 
        8 78627 3 3  12 GLU O    O  23.777 11.351 -61.172 1.00 . C C . 609 GLU O    1 1 
        8 78628 3 3  12 GLU OE1  O  22.136  7.032 -63.780 1.00 . C C . 609 GLU OE1  1 1 
        8 78629 3 3  12 GLU OE2  O  23.700  6.304 -62.490 1.00 . C C . 609 GLU OE2  1 1 
        8 78630 3 3  13 LYS C    C  23.917 14.249 -62.294 1.00 . C C . 610 LYS C    1 1 
        8 78631 3 3  13 LYS CA   C  23.775 13.111 -63.301 1.00 . C C . 610 LYS CA   1 1 
        8 78632 3 3  13 LYS CB   C  23.531 13.690 -64.696 1.00 . C C . 610 LYS CB   1 1 
        8 78633 3 3  13 LYS CD   C  24.545 15.004 -66.565 1.00 . C C . 610 LYS CD   1 1 
        8 78634 3 3  13 LYS CE   C  25.780 15.785 -67.016 1.00 . C C . 610 LYS CE   1 1 
        8 78635 3 3  13 LYS CG   C  24.759 14.485 -65.142 1.00 . C C . 610 LYS CG   1 1 
        8 78636 3 3  13 LYS H    H  21.852 12.236 -63.455 1.00 . C C . 610 LYS H    1 1 
        8 78637 3 3  13 LYS HA   H  24.692 12.541 -63.316 1.00 . C C . 610 LYS HA   1 1 
        8 78638 3 3  13 LYS HB2  H  23.349 12.885 -65.393 1.00 . C C . 610 LYS HB2  1 1 
        8 78639 3 3  13 LYS HB3  H  22.671 14.343 -64.669 1.00 . C C . 610 LYS HB3  1 1 
        8 78640 3 3  13 LYS HD2  H  24.380 14.169 -67.232 1.00 . C C . 610 LYS HD2  1 1 
        8 78641 3 3  13 LYS HD3  H  23.683 15.654 -66.586 1.00 . C C . 610 LYS HD3  1 1 
        8 78642 3 3  13 LYS HE2  H  25.924 16.634 -66.366 1.00 . C C . 610 LYS HE2  1 1 
        8 78643 3 3  13 LYS HE3  H  26.647 15.143 -66.969 1.00 . C C . 610 LYS HE3  1 1 
        8 78644 3 3  13 LYS HG2  H  24.907 15.322 -64.473 1.00 . C C . 610 LYS HG2  1 1 
        8 78645 3 3  13 LYS HG3  H  25.629 13.848 -65.119 1.00 . C C . 610 LYS HG3  1 1 
        8 78646 3 3  13 LYS HZ1  H  26.203 15.713 -69.052 1.00 . C C . 610 LYS HZ1  1 1 
        8 78647 3 3  13 LYS HZ2  H  25.830 17.268 -68.477 1.00 . C C . 610 LYS HZ2  1 1 
        8 78648 3 3  13 LYS HZ3  H  24.597 16.118 -68.696 1.00 . C C . 610 LYS HZ3  1 1 
        8 78649 3 3  13 LYS N    N  22.676 12.229 -62.928 1.00 . C C . 610 LYS N    1 1 
        8 78650 3 3  13 LYS NZ   N  25.588 16.256 -68.416 1.00 . C C . 610 LYS NZ   1 1 
        8 78651 3 3  13 LYS O    O  22.923 14.797 -61.818 1.00 . C C . 610 LYS O    1 1 
        8 78652 3 3  14 ARG C    C  24.831 16.985 -61.520 1.00 . C C . 611 ARG C    1 1 
        8 78653 3 3  14 ARG CA   C  25.420 15.669 -61.020 1.00 . C C . 611 ARG CA   1 1 
        8 78654 3 3  14 ARG CB   C  26.927 15.827 -60.812 1.00 . C C . 611 ARG CB   1 1 
        8 78655 3 3  14 ARG CD   C  28.974 14.770 -59.843 1.00 . C C . 611 ARG CD   1 1 
        8 78656 3 3  14 ARG CG   C  27.461 14.634 -60.018 1.00 . C C . 611 ARG CG   1 1 
        8 78657 3 3  14 ARG CZ   C  29.326 13.601 -57.744 1.00 . C C . 611 ARG CZ   1 1 
        8 78658 3 3  14 ARG H    H  25.913 14.125 -62.387 1.00 . C C . 611 ARG H    1 1 
        8 78659 3 3  14 ARG HA   H  24.961 15.417 -60.076 1.00 . C C . 611 ARG HA   1 1 
        8 78660 3 3  14 ARG HB2  H  27.420 15.871 -61.774 1.00 . C C . 611 ARG HB2  1 1 
        8 78661 3 3  14 ARG HB3  H  27.122 16.737 -60.265 1.00 . C C . 611 ARG HB3  1 1 
        8 78662 3 3  14 ARG HD2  H  29.448 14.776 -60.813 1.00 . C C . 611 ARG HD2  1 1 
        8 78663 3 3  14 ARG HD3  H  29.191 15.699 -59.335 1.00 . C C . 611 ARG HD3  1 1 
        8 78664 3 3  14 ARG HE   H  29.977 12.932 -59.515 1.00 . C C . 611 ARG HE   1 1 
        8 78665 3 3  14 ARG HG2  H  26.985 14.607 -59.047 1.00 . C C . 611 ARG HG2  1 1 
        8 78666 3 3  14 ARG HG3  H  27.243 13.722 -60.551 1.00 . C C . 611 ARG HG3  1 1 
        8 78667 3 3  14 ARG HH11 H  28.319 15.328 -57.647 1.00 . C C . 611 ARG HH11 1 1 
        8 78668 3 3  14 ARG HH12 H  28.558 14.514 -56.137 1.00 . C C . 611 ARG HH12 1 1 
        8 78669 3 3  14 ARG HH21 H  30.294 11.859 -57.539 1.00 . C C . 611 ARG HH21 1 1 
        8 78670 3 3  14 ARG HH22 H  29.675 12.549 -56.075 1.00 . C C . 611 ARG HH22 1 1 
        8 78671 3 3  14 ARG N    N  25.159 14.597 -61.974 1.00 . C C . 611 ARG N    1 1 
        8 78672 3 3  14 ARG NE   N  29.494 13.654 -59.061 1.00 . C C . 611 ARG NE   1 1 
        8 78673 3 3  14 ARG NH1  N  28.686 14.554 -57.127 1.00 . C C . 611 ARG NH1  1 1 
        8 78674 3 3  14 ARG NH2  N  29.801 12.590 -57.067 1.00 . C C . 611 ARG NH2  1 1 
        8 78675 3 3  14 ARG O    O  24.228 17.736 -60.753 1.00 . C C . 611 ARG O    1 1 
        8 78676 3 3  15 SER C    C  24.718 19.667 -62.462 1.00 . C C . 612 SER C    1 1 
        8 78677 3 3  15 SER CA   C  24.492 18.485 -63.398 1.00 . C C . 612 SER CA   1 1 
        8 78678 3 3  15 SER CB   C  22.998 18.337 -63.684 1.00 . C C . 612 SER CB   1 1 
        8 78679 3 3  15 SER H    H  25.499 16.620 -63.371 1.00 . C C . 612 SER H    1 1 
        8 78680 3 3  15 SER HA   H  25.007 18.670 -64.328 1.00 . C C . 612 SER HA   1 1 
        8 78681 3 3  15 SER HB2  H  22.452 18.308 -62.756 1.00 . C C . 612 SER HB2  1 1 
        8 78682 3 3  15 SER HB3  H  22.659 19.178 -64.273 1.00 . C C . 612 SER HB3  1 1 
        8 78683 3 3  15 SER HG   H  23.375 17.109 -65.147 1.00 . C C . 612 SER HG   1 1 
        8 78684 3 3  15 SER N    N  25.010 17.256 -62.808 1.00 . C C . 612 SER N    1 1 
        8 78685 3 3  15 SER O    O  23.911 19.927 -61.568 1.00 . C C . 612 SER O    1 1 
        8 78686 3 3  15 SER OG   O  22.774 17.125 -64.396 1.00 . C C . 612 SER OG   1 1 
        8 78687 3 3  16 SER C    C  25.037 22.573 -61.906 1.00 . C C . 613 SER C    1 1 
        8 78688 3 3  16 SER CA   C  26.145 21.528 -61.834 1.00 . C C . 613 SER CA   1 1 
        8 78689 3 3  16 SER CB   C  27.466 22.148 -62.287 1.00 . C C . 613 SER CB   1 1 
        8 78690 3 3  16 SER H    H  26.426 20.126 -63.399 1.00 . C C . 613 SER H    1 1 
        8 78691 3 3  16 SER HA   H  26.249 21.197 -60.810 1.00 . C C . 613 SER HA   1 1 
        8 78692 3 3  16 SER HB2  H  27.392 22.437 -63.324 1.00 . C C . 613 SER HB2  1 1 
        8 78693 3 3  16 SER HB3  H  27.679 23.022 -61.686 1.00 . C C . 613 SER HB3  1 1 
        8 78694 3 3  16 SER HG   H  29.042 21.445 -61.388 1.00 . C C . 613 SER HG   1 1 
        8 78695 3 3  16 SER N    N  25.821 20.379 -62.670 1.00 . C C . 613 SER N    1 1 
        8 78696 3 3  16 SER O    O  24.610 23.112 -60.884 1.00 . C C . 613 SER O    1 1 
        8 78697 3 3  16 SER OG   O  28.508 21.191 -62.143 1.00 . C C . 613 SER OG   1 1 
        8 78698 3 3  17 GLY C    C  23.713 25.038 -62.389 1.00 . C C . 614 GLY C    1 1 
        8 78699 3 3  17 GLY CA   C  23.518 23.841 -63.314 1.00 . C C . 614 GLY CA   1 1 
        8 78700 3 3  17 GLY H    H  24.954 22.396 -63.898 1.00 . C C . 614 GLY H    1 1 
        8 78701 3 3  17 GLY HA2  H  23.532 24.179 -64.341 1.00 . C C . 614 GLY HA2  1 1 
        8 78702 3 3  17 GLY HA3  H  22.564 23.383 -63.103 1.00 . C C . 614 GLY HA3  1 1 
        8 78703 3 3  17 GLY N    N  24.575 22.857 -63.120 1.00 . C C . 614 GLY N    1 1 
        8 78704 3 3  17 GLY O    O  22.764 25.764 -62.089 1.00 . C C . 614 GLY O    1 1 
        8 78705 3 3  18 LEU C    C  25.786 27.540 -61.829 1.00 . C C . 615 LEU C    1 1 
        8 78706 3 3  18 LEU CA   C  25.251 26.347 -61.041 1.00 . C C . 615 LEU CA   1 1 
        8 78707 3 3  18 LEU CB   C  26.291 25.909 -60.007 1.00 . C C . 615 LEU CB   1 1 
        8 78708 3 3  18 LEU CD1  C  25.408 27.664 -58.464 1.00 . C C . 615 LEU CD1  1 1 
        8 78709 3 3  18 LEU CD2  C  27.648 26.643 -58.044 1.00 . C C . 615 LEU CD2  1 1 
        8 78710 3 3  18 LEU CG   C  26.668 27.100 -59.125 1.00 . C C . 615 LEU CG   1 1 
        8 78711 3 3  18 LEU H    H  25.664 24.631 -62.216 1.00 . C C . 615 LEU H    1 1 
        8 78712 3 3  18 LEU HA   H  24.351 26.641 -60.528 1.00 . C C . 615 LEU HA   1 1 
        8 78713 3 3  18 LEU HB2  H  25.876 25.122 -59.394 1.00 . C C . 615 LEU HB2  1 1 
        8 78714 3 3  18 LEU HB3  H  27.172 25.545 -60.514 1.00 . C C . 615 LEU HB3  1 1 
        8 78715 3 3  18 LEU HD11 H  24.731 26.854 -58.231 1.00 . C C . 615 LEU HD11 1 1 
        8 78716 3 3  18 LEU HD12 H  24.924 28.354 -59.140 1.00 . C C . 615 LEU HD12 1 1 
        8 78717 3 3  18 LEU HD13 H  25.678 28.180 -57.555 1.00 . C C . 615 LEU HD13 1 1 
        8 78718 3 3  18 LEU HD21 H  27.921 27.484 -57.427 1.00 . C C . 615 LEU HD21 1 1 
        8 78719 3 3  18 LEU HD22 H  28.533 26.233 -58.509 1.00 . C C . 615 LEU HD22 1 1 
        8 78720 3 3  18 LEU HD23 H  27.180 25.886 -57.432 1.00 . C C . 615 LEU HD23 1 1 
        8 78721 3 3  18 LEU HG   H  27.128 27.866 -59.733 1.00 . C C . 615 LEU HG   1 1 
        8 78722 3 3  18 LEU N    N  24.946 25.238 -61.939 1.00 . C C . 615 LEU N    1 1 
        8 78723 3 3  18 LEU O    O  26.709 27.403 -62.631 1.00 . C C . 615 LEU O    1 1 
        8 78724 3 3  19 ILE C    C  25.856 31.052 -61.287 1.00 . C C . 616 ILE C    1 1 
        8 78725 3 3  19 ILE CA   C  25.628 29.920 -62.282 1.00 . C C . 616 ILE CA   1 1 
        8 78726 3 3  19 ILE CB   C  24.570 30.342 -63.304 1.00 . C C . 616 ILE CB   1 1 
        8 78727 3 3  19 ILE CD1  C  26.307 31.102 -64.932 1.00 . C C . 616 ILE CD1  1 1 
        8 78728 3 3  19 ILE CG1  C  25.089 31.533 -64.113 1.00 . C C . 616 ILE CG1  1 1 
        8 78729 3 3  19 ILE CG2  C  23.286 30.745 -62.575 1.00 . C C . 616 ILE CG2  1 1 
        8 78730 3 3  19 ILE H    H  24.464 28.758 -60.946 1.00 . C C . 616 ILE H    1 1 
        8 78731 3 3  19 ILE HA   H  26.553 29.719 -62.803 1.00 . C C . 616 ILE HA   1 1 
        8 78732 3 3  19 ILE HB   H  24.361 29.515 -63.969 1.00 . C C . 616 ILE HB   1 1 
        8 78733 3 3  19 ILE HD11 H  27.206 31.276 -64.359 1.00 . C C . 616 ILE HD11 1 1 
        8 78734 3 3  19 ILE HD12 H  26.346 31.674 -65.846 1.00 . C C . 616 ILE HD12 1 1 
        8 78735 3 3  19 ILE HD13 H  26.227 30.051 -65.168 1.00 . C C . 616 ILE HD13 1 1 
        8 78736 3 3  19 ILE HG12 H  24.312 31.883 -64.777 1.00 . C C . 616 ILE HG12 1 1 
        8 78737 3 3  19 ILE HG13 H  25.374 32.329 -63.441 1.00 . C C . 616 ILE HG13 1 1 
        8 78738 3 3  19 ILE HG21 H  22.465 30.768 -63.276 1.00 . C C . 616 ILE HG21 1 1 
        8 78739 3 3  19 ILE HG22 H  23.414 31.723 -62.135 1.00 . C C . 616 ILE HG22 1 1 
        8 78740 3 3  19 ILE HG23 H  23.075 30.025 -61.796 1.00 . C C . 616 ILE HG23 1 1 
        8 78741 3 3  19 ILE N    N  25.198 28.709 -61.593 1.00 . C C . 616 ILE N    1 1 
        8 78742 3 3  19 ILE O    O  25.161 31.155 -60.278 1.00 . C C . 616 ILE O    1 1 
        8 78743 3 3  20 SER C    C  25.873 33.645 -60.149 1.00 . C C . 617 SER C    1 1 
        8 78744 3 3  20 SER CA   C  27.151 33.021 -60.701 1.00 . C C . 617 SER CA   1 1 
        8 78745 3 3  20 SER CB   C  27.946 34.079 -61.467 1.00 . C C . 617 SER CB   1 1 
        8 78746 3 3  20 SER H    H  27.356 31.771 -62.400 1.00 . C C . 617 SER H    1 1 
        8 78747 3 3  20 SER HA   H  27.750 32.664 -59.878 1.00 . C C . 617 SER HA   1 1 
        8 78748 3 3  20 SER HB2  H  27.484 34.256 -62.425 1.00 . C C . 617 SER HB2  1 1 
        8 78749 3 3  20 SER HB3  H  27.958 35.000 -60.900 1.00 . C C . 617 SER HB3  1 1 
        8 78750 3 3  20 SER HG   H  29.802 33.888 -60.916 1.00 . C C . 617 SER HG   1 1 
        8 78751 3 3  20 SER N    N  26.836 31.902 -61.579 1.00 . C C . 617 SER N    1 1 
        8 78752 3 3  20 SER O    O  25.052 34.172 -60.901 1.00 . C C . 617 SER O    1 1 
        8 78753 3 3  20 SER OG   O  29.274 33.614 -61.669 1.00 . C C . 617 SER OG   1 1 
        8 78754 3 3  21 GLU C    C  23.259 33.502 -58.751 1.00 . C C . 618 GLU C    1 1 
        8 78755 3 3  21 GLU CA   C  24.525 34.141 -58.191 1.00 . C C . 618 GLU CA   1 1 
        8 78756 3 3  21 GLU CB   C  24.477 35.655 -58.413 1.00 . C C . 618 GLU CB   1 1 
        8 78757 3 3  21 GLU CD   C  23.638 36.136 -56.104 1.00 . C C . 618 GLU CD   1 1 
        8 78758 3 3  21 GLU CG   C  23.333 36.253 -57.595 1.00 . C C . 618 GLU CG   1 1 
        8 78759 3 3  21 GLU H    H  26.397 33.150 -58.283 1.00 . C C . 618 GLU H    1 1 
        8 78760 3 3  21 GLU HA   H  24.577 33.946 -57.130 1.00 . C C . 618 GLU HA   1 1 
        8 78761 3 3  21 GLU HB2  H  25.414 36.092 -58.098 1.00 . C C . 618 GLU HB2  1 1 
        8 78762 3 3  21 GLU HB3  H  24.317 35.860 -59.459 1.00 . C C . 618 GLU HB3  1 1 
        8 78763 3 3  21 GLU HG2  H  23.213 37.296 -57.855 1.00 . C C . 618 GLU HG2  1 1 
        8 78764 3 3  21 GLU HG3  H  22.418 35.723 -57.814 1.00 . C C . 618 GLU HG3  1 1 
        8 78765 3 3  21 GLU N    N  25.709 33.581 -58.832 1.00 . C C . 618 GLU N    1 1 
        8 78766 3 3  21 GLU O    O  22.916 33.700 -59.916 1.00 . C C . 618 GLU O    1 1 
        8 78767 3 3  21 GLU OE1  O  24.801 35.979 -55.769 1.00 . C C . 618 GLU OE1  1 1 
        8 78768 3 3  21 GLU OE2  O  22.705 36.205 -55.321 1.00 . C C . 618 GLU OE2  1 1 
        8 78769 3 3  22 LEU C    C  20.705 31.327 -57.167 1.00 . C C . 619 LEU C    1 1 
        8 78770 3 3  22 LEU CA   C  21.336 32.079 -58.333 1.00 . C C . 619 LEU CA   1 1 
        8 78771 3 3  22 LEU CB   C  21.626 31.102 -59.475 1.00 . C C . 619 LEU CB   1 1 
        8 78772 3 3  22 LEU CD1  C  19.163 30.725 -59.622 1.00 . C C . 619 LEU CD1  1 1 
        8 78773 3 3  22 LEU CD2  C  20.262 32.403 -61.110 1.00 . C C . 619 LEU CD2  1 1 
        8 78774 3 3  22 LEU CG   C  20.427 31.047 -60.420 1.00 . C C . 619 LEU CG   1 1 
        8 78775 3 3  22 LEU H    H  22.898 32.603 -56.999 1.00 . C C . 619 LEU H    1 1 
        8 78776 3 3  22 LEU HA   H  20.644 32.828 -58.684 1.00 . C C . 619 LEU HA   1 1 
        8 78777 3 3  22 LEU HB2  H  22.501 31.433 -60.018 1.00 . C C . 619 LEU HB2  1 1 
        8 78778 3 3  22 LEU HB3  H  21.807 30.118 -59.068 1.00 . C C . 619 LEU HB3  1 1 
        8 78779 3 3  22 LEU HD11 H  19.388 29.978 -58.875 1.00 . C C . 619 LEU HD11 1 1 
        8 78780 3 3  22 LEU HD12 H  18.402 30.348 -60.289 1.00 . C C . 619 LEU HD12 1 1 
        8 78781 3 3  22 LEU HD13 H  18.805 31.622 -59.138 1.00 . C C . 619 LEU HD13 1 1 
        8 78782 3 3  22 LEU HD21 H  21.215 32.906 -61.148 1.00 . C C . 619 LEU HD21 1 1 
        8 78783 3 3  22 LEU HD22 H  19.559 33.007 -60.556 1.00 . C C . 619 LEU HD22 1 1 
        8 78784 3 3  22 LEU HD23 H  19.893 32.254 -62.115 1.00 . C C . 619 LEU HD23 1 1 
        8 78785 3 3  22 LEU HG   H  20.589 30.279 -61.163 1.00 . C C . 619 LEU HG   1 1 
        8 78786 3 3  22 LEU N    N  22.570 32.732 -57.913 1.00 . C C . 619 LEU N    1 1 
        8 78787 3 3  22 LEU O    O  19.487 31.354 -56.983 1.00 . C C . 619 LEU O    1 1 
        8 78788 3 3  23 PRO C    C  20.677 30.798 -54.025 1.00 . C C . 620 PRO C    1 1 
        8 78789 3 3  23 PRO CA   C  21.031 29.891 -55.201 1.00 . C C . 620 PRO CA   1 1 
        8 78790 3 3  23 PRO CB   C  22.213 28.985 -54.855 1.00 . C C . 620 PRO CB   1 1 
        8 78791 3 3  23 PRO CD   C  22.969 30.577 -56.541 1.00 . C C . 620 PRO CD   1 1 
        8 78792 3 3  23 PRO CG   C  23.234 29.240 -55.914 1.00 . C C . 620 PRO CG   1 1 
        8 78793 3 3  23 PRO HA   H  20.181 29.284 -55.472 1.00 . C C . 620 PRO HA   1 1 
        8 78794 3 3  23 PRO HB2  H  22.608 29.240 -53.883 1.00 . C C . 620 PRO HB2  1 1 
        8 78795 3 3  23 PRO HB3  H  21.912 27.948 -54.877 1.00 . C C . 620 PRO HB3  1 1 
        8 78796 3 3  23 PRO HD2  H  23.457 31.383 -56.012 1.00 . C C . 620 PRO HD2  1 1 
        8 78797 3 3  23 PRO HD3  H  23.232 30.595 -57.587 1.00 . C C . 620 PRO HD3  1 1 
        8 78798 3 3  23 PRO HG2  H  24.224 29.250 -55.478 1.00 . C C . 620 PRO HG2  1 1 
        8 78799 3 3  23 PRO HG3  H  23.174 28.481 -56.678 1.00 . C C . 620 PRO HG3  1 1 
        8 78800 3 3  23 PRO N    N  21.509 30.664 -56.383 1.00 . C C . 620 PRO N    1 1 
        8 78801 3 3  23 PRO O    O  21.283 31.852 -53.837 1.00 . C C . 620 PRO O    1 1 
        8 78802 3 3  24 SER C    C  20.237 30.988 -50.926 1.00 . C C . 621 SER C    1 1 
        8 78803 3 3  24 SER CA   C  19.262 31.164 -52.087 1.00 . C C . 621 SER CA   1 1 
        8 78804 3 3  24 SER CB   C  17.864 30.728 -51.649 1.00 . C C . 621 SER CB   1 1 
        8 78805 3 3  24 SER H    H  19.244 29.531 -53.436 1.00 . C C . 621 SER H    1 1 
        8 78806 3 3  24 SER HA   H  19.230 32.207 -52.363 1.00 . C C . 621 SER HA   1 1 
        8 78807 3 3  24 SER HB2  H  17.599 31.225 -50.731 1.00 . C C . 621 SER HB2  1 1 
        8 78808 3 3  24 SER HB3  H  17.149 30.992 -52.418 1.00 . C C . 621 SER HB3  1 1 
        8 78809 3 3  24 SER HG   H  16.989 28.990 -51.695 1.00 . C C . 621 SER HG   1 1 
        8 78810 3 3  24 SER N    N  19.690 30.381 -53.239 1.00 . C C . 621 SER N    1 1 
        8 78811 3 3  24 SER O    O  20.964 29.998 -50.860 1.00 . C C . 621 SER O    1 1 
        8 78812 3 3  24 SER OG   O  17.854 29.322 -51.439 1.00 . C C . 621 SER OG   1 1 
        8 78813 3 3  25 GLU C    C  20.840 33.038 -47.895 1.00 . C C . 622 GLU C    1 1 
        8 78814 3 3  25 GLU CA   C  21.131 31.893 -48.859 1.00 . C C . 622 GLU CA   1 1 
        8 78815 3 3  25 GLU CB   C  22.589 31.971 -49.319 1.00 . C C . 622 GLU CB   1 1 
        8 78816 3 3  25 GLU CD   C  24.239 33.328 -50.621 1.00 . C C . 622 GLU CD   1 1 
        8 78817 3 3  25 GLU CG   C  22.821 33.288 -50.062 1.00 . C C . 622 GLU CG   1 1 
        8 78818 3 3  25 GLU H    H  19.640 32.718 -50.118 1.00 . C C . 622 GLU H    1 1 
        8 78819 3 3  25 GLU HA   H  20.979 30.955 -48.346 1.00 . C C . 622 GLU HA   1 1 
        8 78820 3 3  25 GLU HB2  H  23.242 31.921 -48.460 1.00 . C C . 622 GLU HB2  1 1 
        8 78821 3 3  25 GLU HB3  H  22.802 31.145 -49.982 1.00 . C C . 622 GLU HB3  1 1 
        8 78822 3 3  25 GLU HG2  H  22.113 33.373 -50.872 1.00 . C C . 622 GLU HG2  1 1 
        8 78823 3 3  25 GLU HG3  H  22.684 34.113 -49.378 1.00 . C C . 622 GLU HG3  1 1 
        8 78824 3 3  25 GLU N    N  20.242 31.954 -50.013 1.00 . C C . 622 GLU N    1 1 
        8 78825 3 3  25 GLU O    O  20.176 34.012 -48.255 1.00 . C C . 622 GLU O    1 1 
        8 78826 3 3  25 GLU OE1  O  24.707 32.293 -51.069 1.00 . C C . 622 GLU OE1  1 1 
        8 78827 3 3  25 GLU OE2  O  24.836 34.390 -50.594 1.00 . C C . 622 GLU OE2  1 1 
        8 78828 3 3  26 GLU C    C  22.085 33.762 -44.492 1.00 . C C . 623 GLU C    1 1 
        8 78829 3 3  26 GLU CA   C  21.126 33.947 -45.662 1.00 . C C . 623 GLU CA   1 1 
        8 78830 3 3  26 GLU CB   C  19.682 33.894 -45.155 1.00 . C C . 623 GLU CB   1 1 
        8 78831 3 3  26 GLU CD   C  18.007 35.006 -43.667 1.00 . C C . 623 GLU CD   1 1 
        8 78832 3 3  26 GLU CG   C  19.433 35.064 -44.202 1.00 . C C . 623 GLU CG   1 1 
        8 78833 3 3  26 GLU H    H  21.859 32.117 -46.439 1.00 . C C . 623 GLU H    1 1 
        8 78834 3 3  26 GLU HA   H  21.302 34.914 -46.108 1.00 . C C . 623 GLU HA   1 1 
        8 78835 3 3  26 GLU HB2  H  19.004 33.959 -45.993 1.00 . C C . 623 GLU HB2  1 1 
        8 78836 3 3  26 GLU HB3  H  19.520 32.965 -44.631 1.00 . C C . 623 GLU HB3  1 1 
        8 78837 3 3  26 GLU HG2  H  20.128 35.008 -43.376 1.00 . C C . 623 GLU HG2  1 1 
        8 78838 3 3  26 GLU HG3  H  19.579 35.994 -44.730 1.00 . C C . 623 GLU HG3  1 1 
        8 78839 3 3  26 GLU N    N  21.339 32.915 -46.670 1.00 . C C . 623 GLU N    1 1 
        8 78840 3 3  26 GLU O    O  23.124 34.417 -44.416 1.00 . C C . 623 GLU O    1 1 
        8 78841 3 3  26 GLU OE1  O  17.617 33.953 -43.189 1.00 . C C . 623 GLU OE1  1 1 
        8 78842 3 3  26 GLU OE2  O  17.325 36.014 -43.743 1.00 . C C . 623 GLU OE2  1 1 
        8 78843 3 3  27 GLY C    C  21.805 31.783 -41.371 1.00 . C C . 624 GLY C    1 1 
        8 78844 3 3  27 GLY CA   C  22.563 32.604 -42.410 1.00 . C C . 624 GLY CA   1 1 
        8 78845 3 3  27 GLY H    H  20.888 32.372 -43.690 1.00 . C C . 624 GLY H    1 1 
        8 78846 3 3  27 GLY HA2  H  23.444 32.062 -42.720 1.00 . C C . 624 GLY HA2  1 1 
        8 78847 3 3  27 GLY HA3  H  22.859 33.544 -41.969 1.00 . C C . 624 GLY HA3  1 1 
        8 78848 3 3  27 GLY N    N  21.727 32.865 -43.576 1.00 . C C . 624 GLY N    1 1 
        8 78849 3 3  27 GLY O    O  20.818 31.121 -41.688 1.00 . C C . 624 GLY O    1 1 
        8 78850 3 3  28 ARG C    C  21.603 31.912 -37.773 1.00 . C C . 625 ARG C    1 1 
        8 78851 3 3  28 ARG CA   C  21.638 31.083 -39.052 1.00 . C C . 625 ARG CA   1 1 
        8 78852 3 3  28 ARG CB   C  22.398 29.779 -38.798 1.00 . C C . 625 ARG CB   1 1 
        8 78853 3 3  28 ARG CD   C  24.612 28.793 -38.189 1.00 . C C . 625 ARG CD   1 1 
        8 78854 3 3  28 ARG CG   C  23.851 30.097 -38.438 1.00 . C C . 625 ARG CG   1 1 
        8 78855 3 3  28 ARG CZ   C  25.277 26.821 -39.441 1.00 . C C . 625 ARG CZ   1 1 
        8 78856 3 3  28 ARG H    H  23.068 32.375 -39.936 1.00 . C C . 625 ARG H    1 1 
        8 78857 3 3  28 ARG HA   H  20.626 30.844 -39.345 1.00 . C C . 625 ARG HA   1 1 
        8 78858 3 3  28 ARG HB2  H  21.934 29.245 -37.983 1.00 . C C . 625 ARG HB2  1 1 
        8 78859 3 3  28 ARG HB3  H  22.375 29.169 -39.688 1.00 . C C . 625 ARG HB3  1 1 
        8 78860 3 3  28 ARG HD2  H  25.602 29.021 -37.824 1.00 . C C . 625 ARG HD2  1 1 
        8 78861 3 3  28 ARG HD3  H  24.085 28.210 -37.448 1.00 . C C . 625 ARG HD3  1 1 
        8 78862 3 3  28 ARG HE   H  24.374 28.409 -40.260 1.00 . C C . 625 ARG HE   1 1 
        8 78863 3 3  28 ARG HG2  H  24.314 30.636 -39.254 1.00 . C C . 625 ARG HG2  1 1 
        8 78864 3 3  28 ARG HG3  H  23.877 30.702 -37.544 1.00 . C C . 625 ARG HG3  1 1 
        8 78865 3 3  28 ARG HH11 H  25.675 26.812 -37.479 1.00 . C C . 625 ARG HH11 1 1 
        8 78866 3 3  28 ARG HH12 H  26.159 25.394 -38.348 1.00 . C C . 625 ARG HH12 1 1 
        8 78867 3 3  28 ARG HH21 H  25.007 26.553 -41.406 1.00 . C C . 625 ARG HH21 1 1 
        8 78868 3 3  28 ARG HH22 H  25.781 25.248 -40.570 1.00 . C C . 625 ARG HH22 1 1 
        8 78869 3 3  28 ARG N    N  22.279 31.829 -40.130 1.00 . C C . 625 ARG N    1 1 
        8 78870 3 3  28 ARG NE   N  24.720 28.027 -39.426 1.00 . C C . 625 ARG NE   1 1 
        8 78871 3 3  28 ARG NH1  N  25.740 26.302 -38.336 1.00 . C C . 625 ARG NH1  1 1 
        8 78872 3 3  28 ARG NH2  N  25.360 26.155 -40.561 1.00 . C C . 625 ARG NH2  1 1 
        8 78873 3 3  28 ARG O    O  22.452 32.776 -37.559 1.00 . C C . 625 ARG O    1 1 
        8 78874 3 3  29 ARG C    C  21.490 31.871 -34.648 1.00 . C C . 626 ARG C    1 1 
        8 78875 3 3  29 ARG CA   C  20.476 32.372 -35.672 1.00 . C C . 626 ARG CA   1 1 
        8 78876 3 3  29 ARG CB   C  19.061 32.197 -35.119 1.00 . C C . 626 ARG CB   1 1 
        8 78877 3 3  29 ARG CD   C  17.477 32.882 -33.311 1.00 . C C . 626 ARG CD   1 1 
        8 78878 3 3  29 ARG CG   C  18.899 33.043 -33.854 1.00 . C C . 626 ARG CG   1 1 
        8 78879 3 3  29 ARG CZ   C  15.209 33.421 -33.987 1.00 . C C . 626 ARG CZ   1 1 
        8 78880 3 3  29 ARG H    H  19.965 30.944 -37.151 1.00 . C C . 626 ARG H    1 1 
        8 78881 3 3  29 ARG HA   H  20.652 33.421 -35.854 1.00 . C C . 626 ARG HA   1 1 
        8 78882 3 3  29 ARG HB2  H  18.343 32.513 -35.861 1.00 . C C . 626 ARG HB2  1 1 
        8 78883 3 3  29 ARG HB3  H  18.895 31.157 -34.876 1.00 . C C . 626 ARG HB3  1 1 
        8 78884 3 3  29 ARG HD2  H  17.257 31.832 -33.195 1.00 . C C . 626 ARG HD2  1 1 
        8 78885 3 3  29 ARG HD3  H  17.407 33.369 -32.348 1.00 . C C . 626 ARG HD3  1 1 
        8 78886 3 3  29 ARG HE   H  16.835 33.931 -35.037 1.00 . C C . 626 ARG HE   1 1 
        8 78887 3 3  29 ARG HG2  H  19.610 32.718 -33.109 1.00 . C C . 626 ARG HG2  1 1 
        8 78888 3 3  29 ARG HG3  H  19.074 34.082 -34.092 1.00 . C C . 626 ARG HG3  1 1 
        8 78889 3 3  29 ARG HH11 H  15.415 32.407 -32.274 1.00 . C C . 626 ARG HH11 1 1 
        8 78890 3 3  29 ARG HH12 H  13.787 32.778 -32.732 1.00 . C C . 626 ARG HH12 1 1 
        8 78891 3 3  29 ARG HH21 H  14.703 34.422 -35.646 1.00 . C C . 626 ARG HH21 1 1 
        8 78892 3 3  29 ARG HH22 H  13.384 33.920 -34.641 1.00 . C C . 626 ARG HH22 1 1 
        8 78893 3 3  29 ARG N    N  20.612 31.644 -36.928 1.00 . C C . 626 ARG N    1 1 
        8 78894 3 3  29 ARG NE   N  16.514 33.479 -34.228 1.00 . C C . 626 ARG NE   1 1 
        8 78895 3 3  29 ARG NH1  N  14.769 32.823 -32.915 1.00 . C C . 626 ARG NH1  1 1 
        8 78896 3 3  29 ARG NH2  N  14.366 33.964 -34.824 1.00 . C C . 626 ARG NH2  1 1 
        8 78897 3 3  29 ARG O    O  21.829 30.687 -34.623 1.00 . C C . 626 ARG O    1 1 
        8 78898 3 3  30 LEU C    C  22.335 31.449 -31.777 1.00 . C C . 627 LEU C    1 1 
        8 78899 3 3  30 LEU CA   C  22.946 32.419 -32.781 1.00 . C C . 627 LEU CA   1 1 
        8 78900 3 3  30 LEU CB   C  23.428 33.675 -32.054 1.00 . C C . 627 LEU CB   1 1 
        8 78901 3 3  30 LEU CD1  C  25.761 33.949 -32.903 1.00 . C C . 627 LEU CD1  1 1 
        8 78902 3 3  30 LEU CD2  C  25.240 34.416 -30.505 1.00 . C C . 627 LEU CD2  1 1 
        8 78903 3 3  30 LEU CG   C  24.909 33.526 -31.705 1.00 . C C . 627 LEU CG   1 1 
        8 78904 3 3  30 LEU H    H  21.664 33.709 -33.871 1.00 . C C . 627 LEU H    1 1 
        8 78905 3 3  30 LEU HA   H  23.791 31.947 -33.257 1.00 . C C . 627 LEU HA   1 1 
        8 78906 3 3  30 LEU HB2  H  23.293 34.535 -32.694 1.00 . C C . 627 LEU HB2  1 1 
        8 78907 3 3  30 LEU HB3  H  22.859 33.808 -31.147 1.00 . C C . 627 LEU HB3  1 1 
        8 78908 3 3  30 LEU HD11 H  26.807 33.862 -32.648 1.00 . C C . 627 LEU HD11 1 1 
        8 78909 3 3  30 LEU HD12 H  25.537 34.973 -33.160 1.00 . C C . 627 LEU HD12 1 1 
        8 78910 3 3  30 LEU HD13 H  25.541 33.309 -33.745 1.00 . C C . 627 LEU HD13 1 1 
        8 78911 3 3  30 LEU HD21 H  26.314 34.510 -30.412 1.00 . C C . 627 LEU HD21 1 1 
        8 78912 3 3  30 LEU HD22 H  24.841 33.972 -29.604 1.00 . C C . 627 LEU HD22 1 1 
        8 78913 3 3  30 LEU HD23 H  24.805 35.392 -30.647 1.00 . C C . 627 LEU HD23 1 1 
        8 78914 3 3  30 LEU HG   H  25.120 32.495 -31.459 1.00 . C C . 627 LEU HG   1 1 
        8 78915 3 3  30 LEU N    N  21.971 32.780 -33.805 1.00 . C C . 627 LEU N    1 1 
        8 78916 3 3  30 LEU O    O  21.251 30.908 -32.002 1.00 . C C . 627 LEU O    1 1 
        8 78917 3 3  31 GLU C    C  22.294 28.939 -30.214 1.00 . C C . 628 GLU C    1 1 
        8 78918 3 3  31 GLU CA   C  22.548 30.326 -29.634 1.00 . C C . 628 GLU CA   1 1 
        8 78919 3 3  31 GLU CB   C  21.256 30.871 -29.026 1.00 . C C . 628 GLU CB   1 1 
        8 78920 3 3  31 GLU CD   C  19.573 30.558 -27.201 1.00 . C C . 628 GLU CD   1 1 
        8 78921 3 3  31 GLU CG   C  20.830 29.988 -27.851 1.00 . C C . 628 GLU CG   1 1 
        8 78922 3 3  31 GLU H    H  23.890 31.694 -30.541 1.00 . C C . 628 GLU H    1 1 
        8 78923 3 3  31 GLU HA   H  23.293 30.251 -28.856 1.00 . C C . 628 GLU HA   1 1 
        8 78924 3 3  31 GLU HB2  H  21.419 31.882 -28.677 1.00 . C C . 628 GLU HB2  1 1 
        8 78925 3 3  31 GLU HB3  H  20.476 30.871 -29.774 1.00 . C C . 628 GLU HB3  1 1 
        8 78926 3 3  31 GLU HG2  H  20.628 28.989 -28.209 1.00 . C C . 628 GLU HG2  1 1 
        8 78927 3 3  31 GLU HG3  H  21.625 29.954 -27.122 1.00 . C C . 628 GLU HG3  1 1 
        8 78928 3 3  31 GLU N    N  23.034 31.234 -30.668 1.00 . C C . 628 GLU N    1 1 
        8 78929 3 3  31 GLU O    O  21.150 28.549 -30.439 1.00 . C C . 628 GLU O    1 1 
        8 78930 3 3  31 GLU OE1  O  19.270 31.712 -27.455 1.00 . C C . 628 GLU OE1  1 1 
        8 78931 3 3  31 GLU OE2  O  18.932 29.832 -26.461 1.00 . C C . 628 GLU OE2  1 1 
        8 78932 3 3  32 HIS C    C  23.768 25.817 -30.014 1.00 . C C . 629 HIS C    1 1 
        8 78933 3 3  32 HIS CA   C  23.257 26.855 -31.010 1.00 . C C . 629 HIS CA   1 1 
        8 78934 3 3  32 HIS CB   C  24.057 26.756 -32.309 1.00 . C C . 629 HIS CB   1 1 
        8 78935 3 3  32 HIS CD2  C  24.834 24.312 -32.886 1.00 . C C . 629 HIS CD2  1 1 
        8 78936 3 3  32 HIS CE1  C  23.022 23.627 -33.859 1.00 . C C . 629 HIS CE1  1 1 
        8 78937 3 3  32 HIS CG   C  23.948 25.361 -32.860 1.00 . C C . 629 HIS CG   1 1 
        8 78938 3 3  32 HIS H    H  24.261 28.561 -30.255 1.00 . C C . 629 HIS H    1 1 
        8 78939 3 3  32 HIS HA   H  22.219 26.652 -31.223 1.00 . C C . 629 HIS HA   1 1 
        8 78940 3 3  32 HIS HB2  H  23.663 27.459 -33.029 1.00 . C C . 629 HIS HB2  1 1 
        8 78941 3 3  32 HIS HB3  H  25.094 26.985 -32.112 1.00 . C C . 629 HIS HB3  1 1 
        8 78942 3 3  32 HIS HD1  H  21.974 25.411 -33.628 1.00 . C C . 629 HIS HD1  1 1 
        8 78943 3 3  32 HIS HD2  H  25.834 24.333 -32.481 1.00 . C C . 629 HIS HD2  1 1 
        8 78944 3 3  32 HIS HE1  H  22.299 23.010 -34.371 1.00 . C C . 629 HIS HE1  1 1 
        8 78945 3 3  32 HIS HE2  H  24.649 22.339 -33.678 1.00 . C C . 629 HIS HE2  1 1 
        8 78946 3 3  32 HIS N    N  23.372 28.198 -30.454 1.00 . C C . 629 HIS N    1 1 
        8 78947 3 3  32 HIS ND1  N  22.799 24.901 -33.485 1.00 . C C . 629 HIS ND1  1 1 
        8 78948 3 3  32 HIS NE2  N  24.248 23.219 -33.518 1.00 . C C . 629 HIS NE2  1 1 
        8 78949 3 3  32 HIS O    O  23.030 24.923 -29.602 1.00 . C C . 629 HIS O    1 1 
        8 78950 3 3  33 PHE C    C  25.528 25.535 -27.267 1.00 . C C . 630 PHE C    1 1 
        8 78951 3 3  33 PHE CA   C  25.637 25.006 -28.694 1.00 . C C . 630 PHE CA   1 1 
        8 78952 3 3  33 PHE CB   C  27.108 24.782 -29.046 1.00 . C C . 630 PHE CB   1 1 
        8 78953 3 3  33 PHE CD1  C  28.410 26.564 -27.829 1.00 . C C . 630 PHE CD1  1 1 
        8 78954 3 3  33 PHE CD2  C  27.944 26.867 -30.189 1.00 . C C . 630 PHE CD2  1 1 
        8 78955 3 3  33 PHE CE1  C  29.088 27.788 -27.804 1.00 . C C . 630 PHE CE1  1 1 
        8 78956 3 3  33 PHE CE2  C  28.622 28.091 -30.165 1.00 . C C . 630 PHE CE2  1 1 
        8 78957 3 3  33 PHE CG   C  27.838 26.104 -29.021 1.00 . C C . 630 PHE CG   1 1 
        8 78958 3 3  33 PHE CZ   C  29.194 28.553 -28.973 1.00 . C C . 630 PHE CZ   1 1 
        8 78959 3 3  33 PHE H    H  25.575 26.677 -29.994 1.00 . C C . 630 PHE H    1 1 
        8 78960 3 3  33 PHE HA   H  25.115 24.062 -28.756 1.00 . C C . 630 PHE HA   1 1 
        8 78961 3 3  33 PHE HB2  H  27.551 24.110 -28.326 1.00 . C C . 630 PHE HB2  1 1 
        8 78962 3 3  33 PHE HB3  H  27.179 24.350 -30.033 1.00 . C C . 630 PHE HB3  1 1 
        8 78963 3 3  33 PHE HD1  H  28.329 25.974 -26.927 1.00 . C C . 630 PHE HD1  1 1 
        8 78964 3 3  33 PHE HD2  H  27.503 26.511 -31.108 1.00 . C C . 630 PHE HD2  1 1 
        8 78965 3 3  33 PHE HE1  H  29.529 28.143 -26.885 1.00 . C C . 630 PHE HE1  1 1 
        8 78966 3 3  33 PHE HE2  H  28.703 28.682 -31.066 1.00 . C C . 630 PHE HE2  1 1 
        8 78967 3 3  33 PHE HZ   H  29.716 29.498 -28.954 1.00 . C C . 630 PHE HZ   1 1 
        8 78968 3 3  33 PHE N    N  25.036 25.942 -29.635 1.00 . C C . 630 PHE N    1 1 
        8 78969 3 3  33 PHE O    O  26.224 25.070 -26.366 1.00 . C C . 630 PHE O    1 1 
        8 78970 3 3  34 THR C    C  23.955 26.051 -24.764 1.00 . C C . 631 THR C    1 1 
        8 78971 3 3  34 THR CA   C  24.457 27.102 -25.750 1.00 . C C . 631 THR CA   1 1 
        8 78972 3 3  34 THR CB   C  23.449 28.251 -25.831 1.00 . C C . 631 THR CB   1 1 
        8 78973 3 3  34 THR CG2  C  23.444 29.024 -24.512 1.00 . C C . 631 THR CG2  1 1 
        8 78974 3 3  34 THR H    H  24.122 26.847 -27.827 1.00 . C C . 631 THR H    1 1 
        8 78975 3 3  34 THR HA   H  25.400 27.491 -25.397 1.00 . C C . 631 THR HA   1 1 
        8 78976 3 3  34 THR HB   H  22.463 27.852 -26.015 1.00 . C C . 631 THR HB   1 1 
        8 78977 3 3  34 THR HG1  H  24.285 28.608 -27.552 1.00 . C C . 631 THR HG1  1 1 
        8 78978 3 3  34 THR HG21 H  22.818 29.898 -24.610 1.00 . C C . 631 THR HG21 1 1 
        8 78979 3 3  34 THR HG22 H  24.452 29.328 -24.268 1.00 . C C . 631 THR HG22 1 1 
        8 78980 3 3  34 THR HG23 H  23.057 28.392 -23.725 1.00 . C C . 631 THR HG23 1 1 
        8 78981 3 3  34 THR N    N  24.650 26.514 -27.070 1.00 . C C . 631 THR N    1 1 
        8 78982 3 3  34 THR O    O  24.462 25.942 -23.646 1.00 . C C . 631 THR O    1 1 
        8 78983 3 3  34 THR OG1  O  23.814 29.123 -26.893 1.00 . C C . 631 THR OG1  1 1 
        8 78984 3 3  35 LYS C    C  22.161 22.961 -25.132 1.00 . C C . 632 LYS C    1 1 
        8 78985 3 3  35 LYS CA   C  22.399 24.237 -24.332 1.00 . C C . 632 LYS CA   1 1 
        8 78986 3 3  35 LYS CB   C  21.082 24.713 -23.720 1.00 . C C . 632 LYS CB   1 1 
        8 78987 3 3  35 LYS CD   C  19.427 24.321 -21.889 1.00 . C C . 632 LYS CD   1 1 
        8 78988 3 3  35 LYS CE   C  19.035 23.395 -20.737 1.00 . C C . 632 LYS CE   1 1 
        8 78989 3 3  35 LYS CG   C  20.684 23.782 -22.572 1.00 . C C . 632 LYS CG   1 1 
        8 78990 3 3  35 LYS H    H  22.593 25.413 -26.083 1.00 . C C . 632 LYS H    1 1 
        8 78991 3 3  35 LYS HA   H  23.096 24.026 -23.536 1.00 . C C . 632 LYS HA   1 1 
        8 78992 3 3  35 LYS HB2  H  21.205 25.718 -23.341 1.00 . C C . 632 LYS HB2  1 1 
        8 78993 3 3  35 LYS HB3  H  20.309 24.703 -24.474 1.00 . C C . 632 LYS HB3  1 1 
        8 78994 3 3  35 LYS HD2  H  19.622 25.311 -21.503 1.00 . C C . 632 LYS HD2  1 1 
        8 78995 3 3  35 LYS HD3  H  18.618 24.365 -22.603 1.00 . C C . 632 LYS HD3  1 1 
        8 78996 3 3  35 LYS HE2  H  18.101 23.726 -20.309 1.00 . C C . 632 LYS HE2  1 1 
        8 78997 3 3  35 LYS HE3  H  18.923 22.386 -21.108 1.00 . C C . 632 LYS HE3  1 1 
        8 78998 3 3  35 LYS HG2  H  20.488 22.795 -22.963 1.00 . C C . 632 LYS HG2  1 1 
        8 78999 3 3  35 LYS HG3  H  21.489 23.733 -21.853 1.00 . C C . 632 LYS HG3  1 1 
        8 79000 3 3  35 LYS HZ1  H  20.891 24.009 -20.018 1.00 . C C . 632 LYS HZ1  1 1 
        8 79001 3 3  35 LYS HZ2  H  20.432 22.453 -19.513 1.00 . C C . 632 LYS HZ2  1 1 
        8 79002 3 3  35 LYS HZ3  H  19.711 23.824 -18.815 1.00 . C C . 632 LYS HZ3  1 1 
        8 79003 3 3  35 LYS N    N  22.958 25.280 -25.185 1.00 . C C . 632 LYS N    1 1 
        8 79004 3 3  35 LYS NZ   N  20.098 23.422 -19.692 1.00 . C C . 632 LYS NZ   1 1 
        8 79005 3 3  35 LYS O    O  21.442 22.969 -26.131 1.00 . C C . 632 LYS O    1 1 
        8 79006 3 3  36 LEU C    C  23.284 19.470 -24.575 1.00 . C C . 633 LEU C    1 1 
        8 79007 3 3  36 LEU CA   C  22.615 20.587 -25.373 1.00 . C C . 633 LEU CA   1 1 
        8 79008 3 3  36 LEU CB   C  23.238 20.665 -26.767 1.00 . C C . 633 LEU CB   1 1 
        8 79009 3 3  36 LEU CD1  C  21.696 18.833 -27.481 1.00 . C C . 633 LEU CD1  1 1 
        8 79010 3 3  36 LEU CD2  C  23.695 19.395 -28.868 1.00 . C C . 633 LEU CD2  1 1 
        8 79011 3 3  36 LEU CG   C  23.154 19.295 -27.441 1.00 . C C . 633 LEU CG   1 1 
        8 79012 3 3  36 LEU H    H  23.327 21.918 -23.884 1.00 . C C . 633 LEU H    1 1 
        8 79013 3 3  36 LEU HA   H  21.564 20.365 -25.471 1.00 . C C . 633 LEU HA   1 1 
        8 79014 3 3  36 LEU HB2  H  22.702 21.392 -27.360 1.00 . C C . 633 LEU HB2  1 1 
        8 79015 3 3  36 LEU HB3  H  24.273 20.961 -26.684 1.00 . C C . 633 LEU HB3  1 1 
        8 79016 3 3  36 LEU HD11 H  21.566 18.124 -28.286 1.00 . C C . 633 LEU HD11 1 1 
        8 79017 3 3  36 LEU HD12 H  21.053 19.684 -27.642 1.00 . C C . 633 LEU HD12 1 1 
        8 79018 3 3  36 LEU HD13 H  21.443 18.362 -26.542 1.00 . C C . 633 LEU HD13 1 1 
        8 79019 3 3  36 LEU HD21 H  23.783 18.406 -29.291 1.00 . C C . 633 LEU HD21 1 1 
        8 79020 3 3  36 LEU HD22 H  24.665 19.870 -28.853 1.00 . C C . 633 LEU HD22 1 1 
        8 79021 3 3  36 LEU HD23 H  23.016 19.984 -29.470 1.00 . C C . 633 LEU HD23 1 1 
        8 79022 3 3  36 LEU HG   H  23.742 18.582 -26.881 1.00 . C C . 633 LEU HG   1 1 
        8 79023 3 3  36 LEU N    N  22.768 21.866 -24.687 1.00 . C C . 633 LEU N    1 1 
        8 79024 3 3  36 LEU O    O  22.938 18.298 -24.725 1.00 . C C . 633 LEU O    1 1 
        8 79025 3 3  37 ARG C    C  24.059 18.356 -21.788 1.00 . C C . 634 ARG C    1 1 
        8 79026 3 3  37 ARG CA   C  24.950 18.860 -22.919 1.00 . C C . 634 ARG CA   1 1 
        8 79027 3 3  37 ARG CB   C  26.216 19.487 -22.333 1.00 . C C . 634 ARG CB   1 1 
        8 79028 3 3  37 ARG CD   C  27.401 19.587 -24.530 1.00 . C C . 634 ARG CD   1 1 
        8 79029 3 3  37 ARG CG   C  27.437 19.002 -23.118 1.00 . C C . 634 ARG CG   1 1 
        8 79030 3 3  37 ARG CZ   C  29.730 19.256 -25.135 1.00 . C C . 634 ARG CZ   1 1 
        8 79031 3 3  37 ARG H    H  24.472 20.790 -23.653 1.00 . C C . 634 ARG H    1 1 
        8 79032 3 3  37 ARG HA   H  25.231 18.026 -23.543 1.00 . C C . 634 ARG HA   1 1 
        8 79033 3 3  37 ARG HB2  H  26.149 20.563 -22.398 1.00 . C C . 634 ARG HB2  1 1 
        8 79034 3 3  37 ARG HB3  H  26.317 19.194 -21.298 1.00 . C C . 634 ARG HB3  1 1 
        8 79035 3 3  37 ARG HD2  H  26.439 19.389 -24.976 1.00 . C C . 634 ARG HD2  1 1 
        8 79036 3 3  37 ARG HD3  H  27.555 20.656 -24.478 1.00 . C C . 634 ARG HD3  1 1 
        8 79037 3 3  37 ARG HE   H  28.196 18.375 -26.075 1.00 . C C . 634 ARG HE   1 1 
        8 79038 3 3  37 ARG HG2  H  28.339 19.324 -22.616 1.00 . C C . 634 ARG HG2  1 1 
        8 79039 3 3  37 ARG HG3  H  27.423 17.923 -23.177 1.00 . C C . 634 ARG HG3  1 1 
        8 79040 3 3  37 ARG HH11 H  29.369 20.491 -23.603 1.00 . C C . 634 ARG HH11 1 1 
        8 79041 3 3  37 ARG HH12 H  31.038 20.272 -24.014 1.00 . C C . 634 ARG HH12 1 1 
        8 79042 3 3  37 ARG HH21 H  30.383 18.082 -26.620 1.00 . C C . 634 ARG HH21 1 1 
        8 79043 3 3  37 ARG HH22 H  31.610 18.908 -25.722 1.00 . C C . 634 ARG HH22 1 1 
        8 79044 3 3  37 ARG N    N  24.239 19.842 -23.731 1.00 . C C . 634 ARG N    1 1 
        8 79045 3 3  37 ARG NE   N  28.446 18.986 -25.353 1.00 . C C . 634 ARG NE   1 1 
        8 79046 3 3  37 ARG NH1  N  30.072 20.070 -24.176 1.00 . C C . 634 ARG NH1  1 1 
        8 79047 3 3  37 ARG NH2  N  30.646 18.706 -25.884 1.00 . C C . 634 ARG NH2  1 1 
        8 79048 3 3  37 ARG O    O  23.736 17.171 -21.716 1.00 . C C . 634 ARG O    1 1 
        8 79049 3 3  38 PRO C    C  21.657 17.959 -20.125 1.00 . C C . 635 PRO C    1 1 
        8 79050 3 3  38 PRO CA   C  22.809 18.882 -19.739 1.00 . C C . 635 PRO CA   1 1 
        8 79051 3 3  38 PRO CB   C  22.285 20.234 -19.250 1.00 . C C . 635 PRO CB   1 1 
        8 79052 3 3  38 PRO CD   C  23.985 20.672 -20.941 1.00 . C C . 635 PRO CD   1 1 
        8 79053 3 3  38 PRO CG   C  22.819 21.242 -20.213 1.00 . C C . 635 PRO CG   1 1 
        8 79054 3 3  38 PRO HA   H  23.407 18.429 -18.966 1.00 . C C . 635 PRO HA   1 1 
        8 79055 3 3  38 PRO HB2  H  21.202 20.240 -19.259 1.00 . C C . 635 PRO HB2  1 1 
        8 79056 3 3  38 PRO HB3  H  22.652 20.443 -18.257 1.00 . C C . 635 PRO HB3  1 1 
        8 79057 3 3  38 PRO HD2  H  24.020 21.033 -21.960 1.00 . C C . 635 PRO HD2  1 1 
        8 79058 3 3  38 PRO HD3  H  24.922 20.853 -20.441 1.00 . C C . 635 PRO HD3  1 1 
        8 79059 3 3  38 PRO HG2  H  22.057 21.498 -20.938 1.00 . C C . 635 PRO HG2  1 1 
        8 79060 3 3  38 PRO HG3  H  23.143 22.124 -19.686 1.00 . C C . 635 PRO HG3  1 1 
        8 79061 3 3  38 PRO N    N  23.662 19.237 -20.910 1.00 . C C . 635 PRO N    1 1 
        8 79062 3 3  38 PRO O    O  21.295 17.054 -19.372 1.00 . C C . 635 PRO O    1 1 
        8 79063 3 3  39 LYS C    C  18.882 17.293 -20.707 1.00 . C C . 636 LYS C    1 1 
        8 79064 3 3  39 LYS CA   C  19.968 17.383 -21.773 1.00 . C C . 636 LYS CA   1 1 
        8 79065 3 3  39 LYS CB   C  20.457 15.978 -22.127 1.00 . C C . 636 LYS CB   1 1 
        8 79066 3 3  39 LYS CD   C  21.743 14.627 -23.792 1.00 . C C . 636 LYS CD   1 1 
        8 79067 3 3  39 LYS CE   C  22.463 14.666 -25.140 1.00 . C C . 636 LYS CE   1 1 
        8 79068 3 3  39 LYS CG   C  21.262 16.032 -23.428 1.00 . C C . 636 LYS CG   1 1 
        8 79069 3 3  39 LYS H    H  21.418 18.926 -21.861 1.00 . C C . 636 LYS H    1 1 
        8 79070 3 3  39 LYS HA   H  19.553 17.842 -22.658 1.00 . C C . 636 LYS HA   1 1 
        8 79071 3 3  39 LYS HB2  H  21.082 15.604 -21.330 1.00 . C C . 636 LYS HB2  1 1 
        8 79072 3 3  39 LYS HB3  H  19.610 15.324 -22.258 1.00 . C C . 636 LYS HB3  1 1 
        8 79073 3 3  39 LYS HD2  H  22.423 14.271 -23.029 1.00 . C C . 636 LYS HD2  1 1 
        8 79074 3 3  39 LYS HD3  H  20.896 13.962 -23.859 1.00 . C C . 636 LYS HD3  1 1 
        8 79075 3 3  39 LYS HE2  H  22.763 13.668 -25.419 1.00 . C C . 636 LYS HE2  1 1 
        8 79076 3 3  39 LYS HE3  H  21.799 15.065 -25.892 1.00 . C C . 636 LYS HE3  1 1 
        8 79077 3 3  39 LYS HG2  H  20.637 16.417 -24.221 1.00 . C C . 636 LYS HG2  1 1 
        8 79078 3 3  39 LYS HG3  H  22.116 16.680 -23.295 1.00 . C C . 636 LYS HG3  1 1 
        8 79079 3 3  39 LYS HZ1  H  24.421 15.164 -25.650 1.00 . C C . 636 LYS HZ1  1 1 
        8 79080 3 3  39 LYS HZ2  H  24.004 15.547 -24.048 1.00 . C C . 636 LYS HZ2  1 1 
        8 79081 3 3  39 LYS HZ3  H  23.429 16.502 -25.331 1.00 . C C . 636 LYS HZ3  1 1 
        8 79082 3 3  39 LYS N    N  21.084 18.195 -21.301 1.00 . C C . 636 LYS N    1 1 
        8 79083 3 3  39 LYS NZ   N  23.670 15.536 -25.034 1.00 . C C . 636 LYS NZ   1 1 
        8 79084 3 3  39 LYS O    O  18.873 16.371 -19.891 1.00 . C C . 636 LYS O    1 1 
        8 79085 3 3  40 ARG C    C  15.919 17.122 -19.994 1.00 . C C . 637 ARG C    1 1 
        8 79086 3 3  40 ARG CA   C  16.882 18.277 -19.742 1.00 . C C . 637 ARG CA   1 1 
        8 79087 3 3  40 ARG CB   C  16.126 19.605 -19.829 1.00 . C C . 637 ARG CB   1 1 
        8 79088 3 3  40 ARG CD   C  14.554 21.136 -18.631 1.00 . C C . 637 ARG CD   1 1 
        8 79089 3 3  40 ARG CG   C  15.237 19.767 -18.593 1.00 . C C . 637 ARG CG   1 1 
        8 79090 3 3  40 ARG CZ   C  13.295 22.566 -17.126 1.00 . C C . 637 ARG CZ   1 1 
        8 79091 3 3  40 ARG H    H  18.025 18.969 -21.388 1.00 . C C . 637 ARG H    1 1 
        8 79092 3 3  40 ARG HA   H  17.297 18.178 -18.751 1.00 . C C . 637 ARG HA   1 1 
        8 79093 3 3  40 ARG HB2  H  16.834 20.420 -19.873 1.00 . C C . 637 ARG HB2  1 1 
        8 79094 3 3  40 ARG HB3  H  15.510 19.613 -20.715 1.00 . C C . 637 ARG HB3  1 1 
        8 79095 3 3  40 ARG HD2  H  15.299 21.902 -18.789 1.00 . C C . 637 ARG HD2  1 1 
        8 79096 3 3  40 ARG HD3  H  13.844 21.158 -19.445 1.00 . C C . 637 ARG HD3  1 1 
        8 79097 3 3  40 ARG HE   H  13.816 20.682 -16.698 1.00 . C C . 637 ARG HE   1 1 
        8 79098 3 3  40 ARG HG2  H  14.487 18.990 -18.586 1.00 . C C . 637 ARG HG2  1 1 
        8 79099 3 3  40 ARG HG3  H  15.841 19.693 -17.703 1.00 . C C . 637 ARG HG3  1 1 
        8 79100 3 3  40 ARG HH11 H  13.820 23.362 -18.888 1.00 . C C . 637 ARG HH11 1 1 
        8 79101 3 3  40 ARG HH12 H  12.922 24.403 -17.833 1.00 . C C . 637 ARG HH12 1 1 
        8 79102 3 3  40 ARG HH21 H  12.638 22.042 -15.310 1.00 . C C . 637 ARG HH21 1 1 
        8 79103 3 3  40 ARG HH22 H  12.253 23.655 -15.809 1.00 . C C . 637 ARG HH22 1 1 
        8 79104 3 3  40 ARG N    N  17.968 18.258 -20.717 1.00 . C C . 637 ARG N    1 1 
        8 79105 3 3  40 ARG NE   N  13.862 21.391 -17.373 1.00 . C C . 637 ARG NE   1 1 
        8 79106 3 3  40 ARG NH1  N  13.349 23.517 -18.020 1.00 . C C . 637 ARG NH1  1 1 
        8 79107 3 3  40 ARG NH2  N  12.679 22.770 -15.995 1.00 . C C . 637 ARG NH2  1 1 
        8 79108 3 3  40 ARG O    O  15.134 16.754 -19.121 1.00 . C C . 637 ARG O    1 1 
        8 79109 3 3  41 ASN C    C  15.837 14.477 -22.487 1.00 . C C . 638 ASN C    1 1 
        8 79110 3 3  41 ASN CA   C  15.115 15.440 -21.549 1.00 . C C . 638 ASN CA   1 1 
        8 79111 3 3  41 ASN CB   C  13.846 15.961 -22.228 1.00 . C C . 638 ASN CB   1 1 
        8 79112 3 3  41 ASN CG   C  12.800 14.855 -22.299 1.00 . C C . 638 ASN CG   1 1 
        8 79113 3 3  41 ASN H    H  16.627 16.892 -21.851 1.00 . C C . 638 ASN H    1 1 
        8 79114 3 3  41 ASN HA   H  14.837 14.912 -20.651 1.00 . C C . 638 ASN HA   1 1 
        8 79115 3 3  41 ASN HB2  H  13.453 16.792 -21.660 1.00 . C C . 638 ASN HB2  1 1 
        8 79116 3 3  41 ASN HB3  H  14.085 16.290 -23.228 1.00 . C C . 638 ASN HB3  1 1 
        8 79117 3 3  41 ASN HD21 H  12.120 15.409 -24.081 1.00 . C C . 638 ASN HD21 1 1 
        8 79118 3 3  41 ASN HD22 H  11.352 14.058 -23.398 1.00 . C C . 638 ASN HD22 1 1 
        8 79119 3 3  41 ASN N    N  15.984 16.555 -21.195 1.00 . C C . 638 ASN N    1 1 
        8 79120 3 3  41 ASN ND2  N  12.025 14.767 -23.346 1.00 . C C . 638 ASN ND2  1 1 
        8 79121 3 3  41 ASN O    O  16.900 14.794 -23.019 1.00 . C C . 638 ASN O    1 1 
        8 79122 3 3  41 ASN OD1  O  12.683 14.049 -21.376 1.00 . C C . 638 ASN OD1  1 1 
        8 79123 3 3  42 LYS C    C  14.780 11.339 -24.081 1.00 . C C . 639 LYS C    1 1 
        8 79124 3 3  42 LYS CA   C  15.846 12.299 -23.560 1.00 . C C . 639 LYS CA   1 1 
        8 79125 3 3  42 LYS CB   C  16.916 11.513 -22.799 1.00 . C C . 639 LYS CB   1 1 
        8 79126 3 3  42 LYS CD   C  17.255  9.960 -20.872 1.00 . C C . 639 LYS CD   1 1 
        8 79127 3 3  42 LYS CE   C  18.639 10.549 -20.590 1.00 . C C . 639 LYS CE   1 1 
        8 79128 3 3  42 LYS CG   C  16.348 11.044 -21.460 1.00 . C C . 639 LYS CG   1 1 
        8 79129 3 3  42 LYS H    H  14.401 13.105 -22.235 1.00 . C C . 639 LYS H    1 1 
        8 79130 3 3  42 LYS HA   H  16.310 12.796 -24.400 1.00 . C C . 639 LYS HA   1 1 
        8 79131 3 3  42 LYS HB2  H  17.218 10.657 -23.385 1.00 . C C . 639 LYS HB2  1 1 
        8 79132 3 3  42 LYS HB3  H  17.771 12.149 -22.623 1.00 . C C . 639 LYS HB3  1 1 
        8 79133 3 3  42 LYS HD2  H  16.825  9.592 -19.952 1.00 . C C . 639 LYS HD2  1 1 
        8 79134 3 3  42 LYS HD3  H  17.349  9.148 -21.577 1.00 . C C . 639 LYS HD3  1 1 
        8 79135 3 3  42 LYS HE2  H  19.192  9.878 -19.949 1.00 . C C . 639 LYS HE2  1 1 
        8 79136 3 3  42 LYS HE3  H  19.171 10.679 -21.521 1.00 . C C . 639 LYS HE3  1 1 
        8 79137 3 3  42 LYS HG2  H  16.296 11.880 -20.778 1.00 . C C . 639 LYS HG2  1 1 
        8 79138 3 3  42 LYS HG3  H  15.358 10.639 -21.610 1.00 . C C . 639 LYS HG3  1 1 
        8 79139 3 3  42 LYS HZ1  H  19.344 12.077 -19.364 1.00 . C C . 639 LYS HZ1  1 1 
        8 79140 3 3  42 LYS HZ2  H  17.662 11.843 -19.283 1.00 . C C . 639 LYS HZ2  1 1 
        8 79141 3 3  42 LYS HZ3  H  18.352 12.612 -20.633 1.00 . C C . 639 LYS HZ3  1 1 
        8 79142 3 3  42 LYS N    N  15.250 13.302 -22.686 1.00 . C C . 639 LYS N    1 1 
        8 79143 3 3  42 LYS NZ   N  18.488 11.870 -19.917 1.00 . C C . 639 LYS NZ   1 1 
        8 79144 3 3  42 LYS O    O  14.854 10.132 -23.850 1.00 . C C . 639 LYS O    1 1 
        8 79145 3 3  43 LYS C    C  12.237 10.046 -24.303 1.00 . C C . 640 LYS C    1 1 
        8 79146 3 3  43 LYS CA   C  12.716 11.065 -25.332 1.00 . C C . 640 LYS CA   1 1 
        8 79147 3 3  43 LYS CB   C  13.207 10.338 -26.584 1.00 . C C . 640 LYS CB   1 1 
        8 79148 3 3  43 LYS CD   C  14.065 10.639 -28.912 1.00 . C C . 640 LYS CD   1 1 
        8 79149 3 3  43 LYS CE   C  14.498 11.667 -29.958 1.00 . C C . 640 LYS CE   1 1 
        8 79150 3 3  43 LYS CG   C  13.551 11.362 -27.667 1.00 . C C . 640 LYS CG   1 1 
        8 79151 3 3  43 LYS H    H  13.782 12.853 -24.928 1.00 . C C . 640 LYS H    1 1 
        8 79152 3 3  43 LYS HA   H  11.891 11.706 -25.602 1.00 . C C . 640 LYS HA   1 1 
        8 79153 3 3  43 LYS HB2  H  14.086  9.757 -26.343 1.00 . C C . 640 LYS HB2  1 1 
        8 79154 3 3  43 LYS HB3  H  12.429  9.682 -26.948 1.00 . C C . 640 LYS HB3  1 1 
        8 79155 3 3  43 LYS HD2  H  14.910 10.019 -28.645 1.00 . C C . 640 LYS HD2  1 1 
        8 79156 3 3  43 LYS HD3  H  13.279 10.020 -29.321 1.00 . C C . 640 LYS HD3  1 1 
        8 79157 3 3  43 LYS HE2  H  15.274 12.294 -29.546 1.00 . C C . 640 LYS HE2  1 1 
        8 79158 3 3  43 LYS HE3  H  14.873 11.157 -30.832 1.00 . C C . 640 LYS HE3  1 1 
        8 79159 3 3  43 LYS HG2  H  12.667 11.932 -27.919 1.00 . C C . 640 LYS HG2  1 1 
        8 79160 3 3  43 LYS HG3  H  14.316 12.031 -27.300 1.00 . C C . 640 LYS HG3  1 1 
        8 79161 3 3  43 LYS HZ1  H  12.448 11.998 -30.130 1.00 . C C . 640 LYS HZ1  1 1 
        8 79162 3 3  43 LYS HZ2  H  13.373 12.727 -31.355 1.00 . C C . 640 LYS HZ2  1 1 
        8 79163 3 3  43 LYS HZ3  H  13.347 13.396 -29.794 1.00 . C C . 640 LYS HZ3  1 1 
        8 79164 3 3  43 LYS N    N  13.790 11.885 -24.780 1.00 . C C . 640 LYS N    1 1 
        8 79165 3 3  43 LYS NZ   N  13.328 12.511 -30.338 1.00 . C C . 640 LYS NZ   1 1 
        8 79166 3 3  43 LYS O    O  12.817  8.969 -24.165 1.00 . C C . 640 LYS O    1 1 
        8 79167 3 3  44 GLN C    C   9.100  9.496 -22.630 1.00 . C C . 641 GLN C    1 1 
        8 79168 3 3  44 GLN CA   C  10.626  9.500 -22.570 1.00 . C C . 641 GLN CA   1 1 
        8 79169 3 3  44 GLN CB   C  11.082  9.943 -21.178 1.00 . C C . 641 GLN CB   1 1 
        8 79170 3 3  44 GLN CD   C  13.056  8.407 -21.214 1.00 . C C . 641 GLN CD   1 1 
        8 79171 3 3  44 GLN CG   C  12.607  9.858 -21.089 1.00 . C C . 641 GLN CG   1 1 
        8 79172 3 3  44 GLN H    H  10.755 11.265 -23.734 1.00 . C C . 641 GLN H    1 1 
        8 79173 3 3  44 GLN HA   H  10.986  8.498 -22.753 1.00 . C C . 641 GLN HA   1 1 
        8 79174 3 3  44 GLN HB2  H  10.767 10.961 -21.004 1.00 . C C . 641 GLN HB2  1 1 
        8 79175 3 3  44 GLN HB3  H  10.645  9.297 -20.433 1.00 . C C . 641 GLN HB3  1 1 
        8 79176 3 3  44 GLN HE21 H  14.345  8.776 -22.677 1.00 . C C . 641 GLN HE21 1 1 
        8 79177 3 3  44 GLN HE22 H  14.254  7.154 -22.183 1.00 . C C . 641 GLN HE22 1 1 
        8 79178 3 3  44 GLN HG2  H  13.046 10.439 -21.888 1.00 . C C . 641 GLN HG2  1 1 
        8 79179 3 3  44 GLN HG3  H  12.932 10.252 -20.138 1.00 . C C . 641 GLN HG3  1 1 
        8 79180 3 3  44 GLN N    N  11.176 10.394 -23.583 1.00 . C C . 641 GLN N    1 1 
        8 79181 3 3  44 GLN NE2  N  13.960  8.086 -22.099 1.00 . C C . 641 GLN NE2  1 1 
        8 79182 3 3  44 GLN O    O   8.431  9.272 -21.622 1.00 . C C . 641 GLN O    1 1 
        8 79183 3 3  44 GLN OE1  O  12.571  7.541 -20.485 1.00 . C C . 641 GLN OE1  1 1 
        8 79184 3 3  45 GLN C    C   6.759 10.079 -25.450 1.00 . C C . 642 GLN C    1 1 
        8 79185 3 3  45 GLN CA   C   7.113  9.772 -23.999 1.00 . C C . 642 GLN CA   1 1 
        8 79186 3 3  45 GLN CB   C   6.495 10.831 -23.085 1.00 . C C . 642 GLN CB   1 1 
        8 79187 3 3  45 GLN CD   C   6.550 13.281 -22.580 1.00 . C C . 642 GLN CD   1 1 
        8 79188 3 3  45 GLN CG   C   7.348 12.100 -23.121 1.00 . C C . 642 GLN CG   1 1 
        8 79189 3 3  45 GLN H    H   9.145  9.908 -24.588 1.00 . C C . 642 GLN H    1 1 
        8 79190 3 3  45 GLN HA   H   6.707  8.806 -23.736 1.00 . C C . 642 GLN HA   1 1 
        8 79191 3 3  45 GLN HB2  H   5.495 11.059 -23.424 1.00 . C C . 642 GLN HB2  1 1 
        8 79192 3 3  45 GLN HB3  H   6.456 10.457 -22.073 1.00 . C C . 642 GLN HB3  1 1 
        8 79193 3 3  45 GLN HE21 H   7.586 13.397 -20.890 1.00 . C C . 642 GLN HE21 1 1 
        8 79194 3 3  45 GLN HE22 H   6.345 14.540 -21.059 1.00 . C C . 642 GLN HE22 1 1 
        8 79195 3 3  45 GLN HG2  H   8.231 11.956 -22.516 1.00 . C C . 642 GLN HG2  1 1 
        8 79196 3 3  45 GLN HG3  H   7.641 12.305 -24.140 1.00 . C C . 642 GLN HG3  1 1 
        8 79197 3 3  45 GLN N    N   8.560  9.742 -23.819 1.00 . C C . 642 GLN N    1 1 
        8 79198 3 3  45 GLN NE2  N   6.851 13.781 -21.414 1.00 . C C . 642 GLN NE2  1 1 
        8 79199 3 3  45 GLN O    O   6.414 11.212 -25.789 1.00 . C C . 642 GLN O    1 1 
        8 79200 3 3  45 GLN OE1  O   5.627 13.761 -23.237 1.00 . C C . 642 GLN OE1  1 1 
        8 79201 3 3  46 PRO C    C   5.013  9.392 -27.993 1.00 . C C . 643 PRO C    1 1 
        8 79202 3 3  46 PRO CA   C   6.514  9.251 -27.750 1.00 . C C . 643 PRO CA   1 1 
        8 79203 3 3  46 PRO CB   C   7.049  7.965 -28.388 1.00 . C C . 643 PRO CB   1 1 
        8 79204 3 3  46 PRO CD   C   7.249  7.723 -25.973 1.00 . C C . 643 PRO CD   1 1 
        8 79205 3 3  46 PRO CG   C   7.747  7.231 -27.291 1.00 . C C . 643 PRO CG   1 1 
        8 79206 3 3  46 PRO HA   H   7.038 10.098 -28.159 1.00 . C C . 643 PRO HA   1 1 
        8 79207 3 3  46 PRO HB2  H   6.232  7.375 -28.776 1.00 . C C . 643 PRO HB2  1 1 
        8 79208 3 3  46 PRO HB3  H   7.749  8.202 -29.175 1.00 . C C . 643 PRO HB3  1 1 
        8 79209 3 3  46 PRO HD2  H   6.405  7.144 -25.621 1.00 . C C . 643 PRO HD2  1 1 
        8 79210 3 3  46 PRO HD3  H   8.037  7.735 -25.235 1.00 . C C . 643 PRO HD3  1 1 
        8 79211 3 3  46 PRO HG2  H   7.539  6.172 -27.366 1.00 . C C . 643 PRO HG2  1 1 
        8 79212 3 3  46 PRO HG3  H   8.809  7.406 -27.345 1.00 . C C . 643 PRO HG3  1 1 
        8 79213 3 3  46 PRO N    N   6.838  9.095 -26.302 1.00 . C C . 643 PRO N    1 1 
        8 79214 3 3  46 PRO O    O   4.213  8.622 -27.462 1.00 . C C . 643 PRO O    1 1 
        8 79215 3 3  47 THR C    C   2.777  9.735 -30.256 1.00 . C C . 644 THR C    1 1 
        8 79216 3 3  47 THR CA   C   3.231 10.618 -29.098 1.00 . C C . 644 THR CA   1 1 
        8 79217 3 3  47 THR CB   C   3.015 12.089 -29.456 1.00 . C C . 644 THR CB   1 1 
        8 79218 3 3  47 THR CG2  C   1.525 12.345 -29.685 1.00 . C C . 644 THR CG2  1 1 
        8 79219 3 3  47 THR H    H   5.321 10.960 -29.200 1.00 . C C . 644 THR H    1 1 
        8 79220 3 3  47 THR HA   H   2.642 10.380 -28.225 1.00 . C C . 644 THR HA   1 1 
        8 79221 3 3  47 THR HB   H   3.558 12.325 -30.359 1.00 . C C . 644 THR HB   1 1 
        8 79222 3 3  47 THR HG1  H   4.381 12.641 -28.189 1.00 . C C . 644 THR HG1  1 1 
        8 79223 3 3  47 THR HG21 H   0.966 12.028 -28.818 1.00 . C C . 644 THR HG21 1 1 
        8 79224 3 3  47 THR HG22 H   1.193 11.790 -30.550 1.00 . C C . 644 THR HG22 1 1 
        8 79225 3 3  47 THR HG23 H   1.362 13.400 -29.851 1.00 . C C . 644 THR HG23 1 1 
        8 79226 3 3  47 THR N    N   4.640 10.381 -28.799 1.00 . C C . 644 THR N    1 1 
        8 79227 3 3  47 THR O    O   3.425  9.679 -31.299 1.00 . C C . 644 THR O    1 1 
        8 79228 3 3  47 THR OG1  O   3.481 12.906 -28.394 1.00 . C C . 644 THR OG1  1 1 
        8 79229 3 3  48 GLN C    C  -0.028  8.854 -31.838 1.00 . C C . 645 GLN C    1 1 
        8 79230 3 3  48 GLN CA   C   1.118  8.172 -31.096 1.00 . C C . 645 GLN CA   1 1 
        8 79231 3 3  48 GLN CB   C   0.619  6.870 -30.468 1.00 . C C . 645 GLN CB   1 1 
        8 79232 3 3  48 GLN CD   C   2.644  6.694 -29.011 1.00 . C C . 645 GLN CD   1 1 
        8 79233 3 3  48 GLN CG   C   1.816  5.997 -30.083 1.00 . C C . 645 GLN CG   1 1 
        8 79234 3 3  48 GLN H    H   1.182  9.132 -29.208 1.00 . C C . 645 GLN H    1 1 
        8 79235 3 3  48 GLN HA   H   1.903  7.941 -31.800 1.00 . C C . 645 GLN HA   1 1 
        8 79236 3 3  48 GLN HB2  H   0.038  7.097 -29.585 1.00 . C C . 645 GLN HB2  1 1 
        8 79237 3 3  48 GLN HB3  H   0.002  6.340 -31.179 1.00 . C C . 645 GLN HB3  1 1 
        8 79238 3 3  48 GLN HE21 H   4.386  6.154 -29.799 1.00 . C C . 645 GLN HE21 1 1 
        8 79239 3 3  48 GLN HE22 H   4.488  7.084 -28.383 1.00 . C C . 645 GLN HE22 1 1 
        8 79240 3 3  48 GLN HG2  H   1.459  5.050 -29.703 1.00 . C C . 645 GLN HG2  1 1 
        8 79241 3 3  48 GLN HG3  H   2.429  5.826 -30.955 1.00 . C C . 645 GLN HG3  1 1 
        8 79242 3 3  48 GLN N    N   1.656  9.049 -30.062 1.00 . C C . 645 GLN N    1 1 
        8 79243 3 3  48 GLN NE2  N   3.947  6.640 -29.069 1.00 . C C . 645 GLN NE2  1 1 
        8 79244 3 3  48 GLN O    O  -1.075  8.248 -32.069 1.00 . C C . 645 GLN O    1 1 
        8 79245 3 3  48 GLN OE1  O   2.093  7.302 -28.094 1.00 . C C . 645 GLN OE1  1 1 
        8 79246 3 3  49 ALA C    C  -2.160 10.860 -32.152 1.00 . C C . 646 ALA C    1 1 
        8 79247 3 3  49 ALA CA   C  -0.847 10.862 -32.927 1.00 . C C . 646 ALA CA   1 1 
        8 79248 3 3  49 ALA CB   C  -1.069 10.247 -34.311 1.00 . C C . 646 ALA CB   1 1 
        8 79249 3 3  49 ALA H    H   1.032 10.544 -31.999 1.00 . C C . 646 ALA H    1 1 
        8 79250 3 3  49 ALA HA   H  -0.513 11.882 -33.050 1.00 . C C . 646 ALA HA   1 1 
        8 79251 3 3  49 ALA HB1  H  -1.297  9.198 -34.205 1.00 . C C . 646 ALA HB1  1 1 
        8 79252 3 3  49 ALA HB2  H  -0.173 10.364 -34.904 1.00 . C C . 646 ALA HB2  1 1 
        8 79253 3 3  49 ALA HB3  H  -1.892 10.748 -34.800 1.00 . C C . 646 ALA HB3  1 1 
        8 79254 3 3  49 ALA N    N   0.178 10.113 -32.210 1.00 . C C . 646 ALA N    1 1 
        8 79255 3 3  49 ALA O    O  -2.211 10.423 -31.002 1.00 . C C . 646 ALA O    1 1 
        8 79256 3 3  50 ALA C    C  -4.479 12.250 -30.882 1.00 . C C . 647 ALA C    1 1 
        8 79257 3 3  50 ALA CA   C  -4.528 11.397 -32.146 1.00 . C C . 647 ALA CA   1 1 
        8 79258 3 3  50 ALA CB   C  -4.987  9.982 -31.791 1.00 . C C . 647 ALA CB   1 1 
        8 79259 3 3  50 ALA H    H  -3.118 11.682 -33.704 1.00 . C C . 647 ALA H    1 1 
        8 79260 3 3  50 ALA HA   H  -5.239 11.830 -32.834 1.00 . C C . 647 ALA HA   1 1 
        8 79261 3 3  50 ALA HB1  H  -4.451  9.637 -30.919 1.00 . C C . 647 ALA HB1  1 1 
        8 79262 3 3  50 ALA HB2  H  -4.787  9.320 -32.621 1.00 . C C . 647 ALA HB2  1 1 
        8 79263 3 3  50 ALA HB3  H  -6.045  9.988 -31.584 1.00 . C C . 647 ALA HB3  1 1 
        8 79264 3 3  50 ALA N    N  -3.218 11.350 -32.788 1.00 . C C . 647 ALA N    1 1 
        8 79265 3 3  50 ALA O    O  -3.660 12.011 -29.994 1.00 . C C . 647 ALA O    1 1 
        8 79266 3 3  51 VAL C    C  -6.828 14.621 -29.404 1.00 . C C . 648 VAL C    1 1 
        8 79267 3 3  51 VAL CA   C  -5.408 14.117 -29.640 1.00 . C C . 648 VAL CA   1 1 
        8 79268 3 3  51 VAL CB   C  -4.472 15.309 -29.844 1.00 . C C . 648 VAL CB   1 1 
        8 79269 3 3  51 VAL CG1  C  -3.024 14.819 -29.901 1.00 . C C . 648 VAL CG1  1 1 
        8 79270 3 3  51 VAL CG2  C  -4.823 16.009 -31.161 1.00 . C C . 648 VAL CG2  1 1 
        8 79271 3 3  51 VAL H    H  -5.988 13.387 -31.544 1.00 . C C . 648 VAL H    1 1 
        8 79272 3 3  51 VAL HA   H  -5.083 13.563 -28.773 1.00 . C C . 648 VAL HA   1 1 
        8 79273 3 3  51 VAL HB   H  -4.586 16.003 -29.023 1.00 . C C . 648 VAL HB   1 1 
        8 79274 3 3  51 VAL HG11 H  -2.356 15.665 -29.844 1.00 . C C . 648 VAL HG11 1 1 
        8 79275 3 3  51 VAL HG12 H  -2.858 14.290 -30.829 1.00 . C C . 648 VAL HG12 1 1 
        8 79276 3 3  51 VAL HG13 H  -2.837 14.155 -29.070 1.00 . C C . 648 VAL HG13 1 1 
        8 79277 3 3  51 VAL HG21 H  -4.678 15.325 -31.983 1.00 . C C . 648 VAL HG21 1 1 
        8 79278 3 3  51 VAL HG22 H  -4.185 16.870 -31.291 1.00 . C C . 648 VAL HG22 1 1 
        8 79279 3 3  51 VAL HG23 H  -5.856 16.325 -31.135 1.00 . C C . 648 VAL HG23 1 1 
        8 79280 3 3  51 VAL N    N  -5.359 13.242 -30.806 1.00 . C C . 648 VAL N    1 1 
        8 79281 3 3  51 VAL O    O  -7.673 14.565 -30.297 1.00 . C C . 648 VAL O    1 1 
        8 79282 3 3  52 CYS C    C  -8.706 16.898 -28.662 1.00 . C C . 649 CYS C    1 1 
        8 79283 3 3  52 CYS CA   C  -8.404 15.634 -27.860 1.00 . C C . 649 CYS CA   1 1 
        8 79284 3 3  52 CYS CB   C  -8.475 15.949 -26.365 1.00 . C C . 649 CYS CB   1 1 
        8 79285 3 3  52 CYS H    H  -6.372 15.135 -27.523 1.00 . C C . 649 CYS H    1 1 
        8 79286 3 3  52 CYS HA   H  -9.145 14.885 -28.095 1.00 . C C . 649 CYS HA   1 1 
        8 79287 3 3  52 CYS HB2  H  -8.258 16.994 -26.207 1.00 . C C . 649 CYS HB2  1 1 
        8 79288 3 3  52 CYS HB3  H  -9.465 15.726 -25.995 1.00 . C C . 649 CYS HB3  1 1 
        8 79289 3 3  52 CYS HG   H  -6.384 15.224 -25.751 1.00 . C C . 649 CYS HG   1 1 
        8 79290 3 3  52 CYS N    N  -7.083 15.117 -28.198 1.00 . C C . 649 CYS N    1 1 
        8 79291 3 3  52 CYS O    O  -7.810 17.695 -28.942 1.00 . C C . 649 CYS O    1 1 
        8 79292 3 3  52 CYS SG   S  -7.261 14.941 -25.478 1.00 . C C . 649 CYS SG   1 1 
        8 79293 3 3  53 THR C    C -11.669 18.829 -29.264 1.00 . C C . 650 THR C    1 1 
        8 79294 3 3  53 THR CA   C -10.376 18.232 -29.815 1.00 . C C . 650 THR CA   1 1 
        8 79295 3 3  53 THR CB   C -10.583 17.827 -31.277 1.00 . C C . 650 THR CB   1 1 
        8 79296 3 3  53 THR CG2  C -11.434 16.556 -31.340 1.00 . C C . 650 THR CG2  1 1 
        8 79297 3 3  53 THR H    H -10.644 16.409 -28.766 1.00 . C C . 650 THR H    1 1 
        8 79298 3 3  53 THR HA   H  -9.598 18.977 -29.768 1.00 . C C . 650 THR HA   1 1 
        8 79299 3 3  53 THR HB   H  -9.627 17.636 -31.736 1.00 . C C . 650 THR HB   1 1 
        8 79300 3 3  53 THR HG1  H -10.817 19.703 -31.731 1.00 . C C . 650 THR HG1  1 1 
        8 79301 3 3  53 THR HG21 H -11.635 16.309 -32.372 1.00 . C C . 650 THR HG21 1 1 
        8 79302 3 3  53 THR HG22 H -12.366 16.722 -30.822 1.00 . C C . 650 THR HG22 1 1 
        8 79303 3 3  53 THR HG23 H -10.901 15.742 -30.872 1.00 . C C . 650 THR HG23 1 1 
        8 79304 3 3  53 THR N    N  -9.970 17.072 -29.028 1.00 . C C . 650 THR N    1 1 
        8 79305 3 3  53 THR O    O -12.420 19.482 -29.987 1.00 . C C . 650 THR O    1 1 
        8 79306 3 3  53 THR OG1  O -11.243 18.876 -31.969 1.00 . C C . 650 THR OG1  1 1 
        8 79307 3 3  54 ILE C    C -14.365 18.715 -28.122 1.00 . C C . 651 ILE C    1 1 
        8 79308 3 3  54 ILE CA   C -13.121 19.124 -27.341 1.00 . C C . 651 ILE CA   1 1 
        8 79309 3 3  54 ILE CB   C -13.046 20.650 -27.261 1.00 . C C . 651 ILE CB   1 1 
        8 79310 3 3  54 ILE CD1  C -11.617 22.562 -26.519 1.00 . C C . 651 ILE CD1  1 1 
        8 79311 3 3  54 ILE CG1  C -11.853 21.055 -26.393 1.00 . C C . 651 ILE CG1  1 1 
        8 79312 3 3  54 ILE CG2  C -14.333 21.193 -26.641 1.00 . C C . 651 ILE CG2  1 1 
        8 79313 3 3  54 ILE H    H -11.286 18.070 -27.451 1.00 . C C . 651 ILE H    1 1 
        8 79314 3 3  54 ILE HA   H -13.190 18.726 -26.340 1.00 . C C . 651 ILE HA   1 1 
        8 79315 3 3  54 ILE HB   H -12.926 21.058 -28.255 1.00 . C C . 651 ILE HB   1 1 
        8 79316 3 3  54 ILE HD11 H -11.113 22.770 -27.450 1.00 . C C . 651 ILE HD11 1 1 
        8 79317 3 3  54 ILE HD12 H -11.007 22.900 -25.694 1.00 . C C . 651 ILE HD12 1 1 
        8 79318 3 3  54 ILE HD13 H -12.566 23.076 -26.500 1.00 . C C . 651 ILE HD13 1 1 
        8 79319 3 3  54 ILE HG12 H -12.056 20.807 -25.361 1.00 . C C . 651 ILE HG12 1 1 
        8 79320 3 3  54 ILE HG13 H -10.970 20.526 -26.722 1.00 . C C . 651 ILE HG13 1 1 
        8 79321 3 3  54 ILE HG21 H -14.163 22.196 -26.278 1.00 . C C . 651 ILE HG21 1 1 
        8 79322 3 3  54 ILE HG22 H -14.631 20.560 -25.816 1.00 . C C . 651 ILE HG22 1 1 
        8 79323 3 3  54 ILE HG23 H -15.115 21.207 -27.385 1.00 . C C . 651 ILE HG23 1 1 
        8 79324 3 3  54 ILE N    N -11.920 18.600 -27.980 1.00 . C C . 651 ILE N    1 1 
        8 79325 3 3  54 ILE O    O -14.272 18.254 -29.261 1.00 . C C . 651 ILE O    1 1 
        8 79326 3 3  55 SER C    C -17.502 19.817 -28.627 1.00 . C C . 652 SER C    1 1 
        8 79327 3 3  55 SER CA   C -16.788 18.552 -28.161 1.00 . C C . 652 SER CA   1 1 
        8 79328 3 3  55 SER CB   C -17.690 17.782 -27.197 1.00 . C C . 652 SER CB   1 1 
        8 79329 3 3  55 SER H    H -15.543 19.243 -26.592 1.00 . C C . 652 SER H    1 1 
        8 79330 3 3  55 SER HA   H -16.582 17.929 -29.018 1.00 . C C . 652 SER HA   1 1 
        8 79331 3 3  55 SER HB2  H -17.893 18.387 -26.330 1.00 . C C . 652 SER HB2  1 1 
        8 79332 3 3  55 SER HB3  H -18.622 17.540 -27.692 1.00 . C C . 652 SER HB3  1 1 
        8 79333 3 3  55 SER HG   H -17.218 16.450 -25.859 1.00 . C C . 652 SER HG   1 1 
        8 79334 3 3  55 SER N    N -15.530 18.886 -27.505 1.00 . C C . 652 SER N    1 1 
        8 79335 3 3  55 SER O    O -17.027 20.515 -29.524 1.00 . C C . 652 SER O    1 1 
        8 79336 3 3  55 SER OG   O -17.032 16.588 -26.791 1.00 . C C . 652 SER OG   1 1 
        8 79337 3 3  56 ILE C    C -19.443 22.280 -27.201 1.00 . C C . 653 ILE C    1 1 
        8 79338 3 3  56 ILE CA   C -19.409 21.298 -28.368 1.00 . C C . 653 ILE CA   1 1 
        8 79339 3 3  56 ILE CB   C -20.838 20.907 -28.752 1.00 . C C . 653 ILE CB   1 1 
        8 79340 3 3  56 ILE CD1  C -19.974 20.299 -31.016 1.00 . C C . 653 ILE CD1  1 1 
        8 79341 3 3  56 ILE CG1  C -20.796 19.814 -29.821 1.00 . C C . 653 ILE CG1  1 1 
        8 79342 3 3  56 ILE CG2  C -21.572 22.130 -29.302 1.00 . C C . 653 ILE CG2  1 1 
        8 79343 3 3  56 ILE H    H -18.981 19.511 -27.312 1.00 . C C . 653 ILE H    1 1 
        8 79344 3 3  56 ILE HA   H -18.939 21.776 -29.215 1.00 . C C . 653 ILE HA   1 1 
        8 79345 3 3  56 ILE HB   H -21.357 20.540 -27.876 1.00 . C C . 653 ILE HB   1 1 
        8 79346 3 3  56 ILE HD11 H -20.277 19.760 -31.902 1.00 . C C . 653 ILE HD11 1 1 
        8 79347 3 3  56 ILE HD12 H -18.925 20.122 -30.828 1.00 . C C . 653 ILE HD12 1 1 
        8 79348 3 3  56 ILE HD13 H -20.142 21.355 -31.163 1.00 . C C . 653 ILE HD13 1 1 
        8 79349 3 3  56 ILE HG12 H -20.340 18.924 -29.407 1.00 . C C . 653 ILE HG12 1 1 
        8 79350 3 3  56 ILE HG13 H -21.800 19.586 -30.144 1.00 . C C . 653 ILE HG13 1 1 
        8 79351 3 3  56 ILE HG21 H -22.528 21.826 -29.701 1.00 . C C . 653 ILE HG21 1 1 
        8 79352 3 3  56 ILE HG22 H -20.981 22.581 -30.085 1.00 . C C . 653 ILE HG22 1 1 
        8 79353 3 3  56 ILE HG23 H -21.723 22.846 -28.508 1.00 . C C . 653 ILE HG23 1 1 
        8 79354 3 3  56 ILE N    N -18.645 20.107 -28.014 1.00 . C C . 653 ILE N    1 1 
        8 79355 3 3  56 ILE O    O -20.034 21.999 -26.159 1.00 . C C . 653 ILE O    1 1 
        8 79356 3 3  57 LEU C    C -18.045 25.697 -26.830 1.00 . C C . 654 LEU C    1 1 
        8 79357 3 3  57 LEU CA   C -18.764 24.446 -26.338 1.00 . C C . 654 LEU CA   1 1 
        8 79358 3 3  57 LEU CB   C -18.048 23.894 -25.103 1.00 . C C . 654 LEU CB   1 1 
        8 79359 3 3  57 LEU CD1  C -18.573 26.059 -23.972 1.00 . C C . 654 LEU CD1  1 1 
        8 79360 3 3  57 LEU CD2  C -20.089 24.096 -23.677 1.00 . C C . 654 LEU CD2  1 1 
        8 79361 3 3  57 LEU CG   C -18.632 24.537 -23.844 1.00 . C C . 654 LEU CG   1 1 
        8 79362 3 3  57 LEU H    H -18.353 23.599 -28.238 1.00 . C C . 654 LEU H    1 1 
        8 79363 3 3  57 LEU HA   H -19.776 24.707 -26.065 1.00 . C C . 654 LEU HA   1 1 
        8 79364 3 3  57 LEU HB2  H -18.184 22.823 -25.057 1.00 . C C . 654 LEU HB2  1 1 
        8 79365 3 3  57 LEU HB3  H -16.995 24.121 -25.167 1.00 . C C . 654 LEU HB3  1 1 
        8 79366 3 3  57 LEU HD11 H -18.682 26.507 -22.994 1.00 . C C . 654 LEU HD11 1 1 
        8 79367 3 3  57 LEU HD12 H -19.373 26.399 -24.613 1.00 . C C . 654 LEU HD12 1 1 
        8 79368 3 3  57 LEU HD13 H -17.623 26.349 -24.396 1.00 . C C . 654 LEU HD13 1 1 
        8 79369 3 3  57 LEU HD21 H -20.252 23.180 -24.223 1.00 . C C . 654 LEU HD21 1 1 
        8 79370 3 3  57 LEU HD22 H -20.743 24.865 -24.058 1.00 . C C . 654 LEU HD22 1 1 
        8 79371 3 3  57 LEU HD23 H -20.296 23.933 -22.630 1.00 . C C . 654 LEU HD23 1 1 
        8 79372 3 3  57 LEU HG   H -18.058 24.224 -22.983 1.00 . C C . 654 LEU HG   1 1 
        8 79373 3 3  57 LEU N    N -18.804 23.430 -27.385 1.00 . C C . 654 LEU N    1 1 
        8 79374 3 3  57 LEU O    O -18.570 26.805 -26.733 1.00 . C C . 654 LEU O    1 1 
        8 79375 3 3  58 PRO C    C -16.885 27.686 -28.633 1.00 . C C . 655 PRO C    1 1 
        8 79376 3 3  58 PRO CA   C -16.042 26.666 -27.872 1.00 . C C . 655 PRO CA   1 1 
        8 79377 3 3  58 PRO CB   C -15.031 25.990 -28.800 1.00 . C C . 655 PRO CB   1 1 
        8 79378 3 3  58 PRO CD   C -16.175 24.241 -27.509 1.00 . C C . 655 PRO CD   1 1 
        8 79379 3 3  58 PRO CG   C -15.369 24.536 -28.766 1.00 . C C . 655 PRO CG   1 1 
        8 79380 3 3  58 PRO HA   H -15.519 27.147 -27.062 1.00 . C C . 655 PRO HA   1 1 
        8 79381 3 3  58 PRO HB2  H -15.131 26.377 -29.805 1.00 . C C . 655 PRO HB2  1 1 
        8 79382 3 3  58 PRO HB3  H -14.027 26.143 -28.436 1.00 . C C . 655 PRO HB3  1 1 
        8 79383 3 3  58 PRO HD2  H -16.890 23.441 -27.643 1.00 . C C . 655 PRO HD2  1 1 
        8 79384 3 3  58 PRO HD3  H -15.544 24.049 -26.656 1.00 . C C . 655 PRO HD3  1 1 
        8 79385 3 3  58 PRO HG2  H -15.967 24.277 -29.630 1.00 . C C . 655 PRO HG2  1 1 
        8 79386 3 3  58 PRO HG3  H -14.468 23.945 -28.747 1.00 . C C . 655 PRO HG3  1 1 
        8 79387 3 3  58 PRO N    N -16.861 25.533 -27.353 1.00 . C C . 655 PRO N    1 1 
        8 79388 3 3  58 PRO O    O -16.899 28.870 -28.295 1.00 . C C . 655 PRO O    1 1 
        8 79389 3 3  59 GLN C    C -17.616 29.284 -30.982 1.00 . C C . 656 GLN C    1 1 
        8 79390 3 3  59 GLN CA   C -18.425 28.100 -30.465 1.00 . C C . 656 GLN CA   1 1 
        8 79391 3 3  59 GLN CB   C -19.598 28.610 -29.626 1.00 . C C . 656 GLN CB   1 1 
        8 79392 3 3  59 GLN CD   C -21.118 26.788 -30.426 1.00 . C C . 656 GLN CD   1 1 
        8 79393 3 3  59 GLN CG   C -20.473 27.428 -29.201 1.00 . C C . 656 GLN CG   1 1 
        8 79394 3 3  59 GLN H    H -17.537 26.265 -29.883 1.00 . C C . 656 GLN H    1 1 
        8 79395 3 3  59 GLN HA   H -18.812 27.545 -31.305 1.00 . C C . 656 GLN HA   1 1 
        8 79396 3 3  59 GLN HB2  H -19.221 29.114 -28.748 1.00 . C C . 656 GLN HB2  1 1 
        8 79397 3 3  59 GLN HB3  H -20.189 29.298 -30.212 1.00 . C C . 656 GLN HB3  1 1 
        8 79398 3 3  59 GLN HE21 H -20.524 24.951 -29.960 1.00 . C C . 656 GLN HE21 1 1 
        8 79399 3 3  59 GLN HE22 H -21.425 25.082 -31.394 1.00 . C C . 656 GLN HE22 1 1 
        8 79400 3 3  59 GLN HG2  H -19.863 26.696 -28.693 1.00 . C C . 656 GLN HG2  1 1 
        8 79401 3 3  59 GLN HG3  H -21.245 27.776 -28.532 1.00 . C C . 656 GLN HG3  1 1 
        8 79402 3 3  59 GLN N    N -17.585 27.218 -29.661 1.00 . C C . 656 GLN N    1 1 
        8 79403 3 3  59 GLN NE2  N -21.013 25.501 -30.609 1.00 . C C . 656 GLN NE2  1 1 
        8 79404 3 3  59 GLN O    O -18.164 30.208 -31.583 1.00 . C C . 656 GLN O    1 1 
        8 79405 3 3  59 GLN OE1  O -21.731 27.481 -31.238 1.00 . C C . 656 GLN OE1  1 1 
        8 79406 3 3  60 ASP C    C -15.445 30.430 -32.716 1.00 . C C . 657 ASP C    1 1 
        8 79407 3 3  60 ASP CA   C -15.433 30.328 -31.194 1.00 . C C . 657 ASP CA   1 1 
        8 79408 3 3  60 ASP CB   C -14.002 30.075 -30.712 1.00 . C C . 657 ASP CB   1 1 
        8 79409 3 3  60 ASP CG   C -13.909 30.318 -29.209 1.00 . C C . 657 ASP CG   1 1 
        8 79410 3 3  60 ASP H    H -15.926 28.489 -30.260 1.00 . C C . 657 ASP H    1 1 
        8 79411 3 3  60 ASP HA   H -15.781 31.260 -30.777 1.00 . C C . 657 ASP HA   1 1 
        8 79412 3 3  60 ASP HB2  H -13.729 29.051 -30.928 1.00 . C C . 657 ASP HB2  1 1 
        8 79413 3 3  60 ASP HB3  H -13.327 30.742 -31.225 1.00 . C C . 657 ASP HB3  1 1 
        8 79414 3 3  60 ASP N    N -16.308 29.251 -30.745 1.00 . C C . 657 ASP N    1 1 
        8 79415 3 3  60 ASP O    O -15.510 31.526 -33.274 1.00 . C C . 657 ASP O    1 1 
        8 79416 3 3  60 ASP OD1  O -14.831 30.905 -28.666 1.00 . C C . 657 ASP OD1  1 1 
        8 79417 3 3  60 ASP OD2  O -12.918 29.913 -28.623 1.00 . C C . 657 ASP OD2  1 1 
        8 79418 3 3  61 GLY C    C -15.365 27.818 -35.358 1.00 . C C . 658 GLY C    1 1 
        8 79419 3 3  61 GLY CA   C -15.395 29.252 -34.841 1.00 . C C . 658 GLY CA   1 1 
        8 79420 3 3  61 GLY H    H -15.338 28.439 -32.885 1.00 . C C . 658 GLY H    1 1 
        8 79421 3 3  61 GLY HA2  H -16.287 29.743 -35.200 1.00 . C C . 658 GLY HA2  1 1 
        8 79422 3 3  61 GLY HA3  H -14.527 29.779 -35.210 1.00 . C C . 658 GLY HA3  1 1 
        8 79423 3 3  61 GLY N    N -15.387 29.281 -33.383 1.00 . C C . 658 GLY N    1 1 
        8 79424 3 3  61 GLY O    O -15.183 26.875 -34.587 1.00 . C C . 658 GLY O    1 1 
        8 79425 3 3  62 GLU C    C -14.340 26.181 -38.208 1.00 . C C . 659 GLU C    1 1 
        8 79426 3 3  62 GLU CA   C -15.536 26.335 -37.273 1.00 . C C . 659 GLU CA   1 1 
        8 79427 3 3  62 GLU CB   C -16.831 26.112 -38.054 1.00 . C C . 659 GLU CB   1 1 
        8 79428 3 3  62 GLU CD   C -18.181 24.420 -39.312 1.00 . C C . 659 GLU CD   1 1 
        8 79429 3 3  62 GLU CG   C -16.857 24.683 -38.602 1.00 . C C . 659 GLU CG   1 1 
        8 79430 3 3  62 GLU H    H -15.686 28.449 -37.230 1.00 . C C . 659 GLU H    1 1 
        8 79431 3 3  62 GLU HA   H -15.467 25.593 -36.492 1.00 . C C . 659 GLU HA   1 1 
        8 79432 3 3  62 GLU HB2  H -17.677 26.261 -37.397 1.00 . C C . 659 GLU HB2  1 1 
        8 79433 3 3  62 GLU HB3  H -16.883 26.810 -38.874 1.00 . C C . 659 GLU HB3  1 1 
        8 79434 3 3  62 GLU HG2  H -16.044 24.552 -39.301 1.00 . C C . 659 GLU HG2  1 1 
        8 79435 3 3  62 GLU HG3  H -16.745 23.984 -37.786 1.00 . C C . 659 GLU HG3  1 1 
        8 79436 3 3  62 GLU N    N -15.544 27.661 -36.665 1.00 . C C . 659 GLU N    1 1 
        8 79437 3 3  62 GLU O    O -14.134 26.998 -39.105 1.00 . C C . 659 GLU O    1 1 
        8 79438 3 3  62 GLU OE1  O -19.099 25.198 -39.119 1.00 . C C . 659 GLU OE1  1 1 
        8 79439 3 3  62 GLU OE2  O -18.256 23.440 -40.037 1.00 . C C . 659 GLU OE2  1 1 
        8 79440 3 3  63 GLN C    C -12.799 24.323 -40.180 1.00 . C C . 660 GLN C    1 1 
        8 79441 3 3  63 GLN CA   C -12.384 24.882 -38.823 1.00 . C C . 660 GLN CA   1 1 
        8 79442 3 3  63 GLN CB   C -11.450 23.892 -38.125 1.00 . C C . 660 GLN CB   1 1 
        8 79443 3 3  63 GLN CD   C  -9.965 23.550 -36.139 1.00 . C C . 660 GLN CD   1 1 
        8 79444 3 3  63 GLN CG   C -10.849 24.549 -36.880 1.00 . C C . 660 GLN CG   1 1 
        8 79445 3 3  63 GLN H    H -13.770 24.513 -37.262 1.00 . C C . 660 GLN H    1 1 
        8 79446 3 3  63 GLN HA   H -11.857 25.810 -38.973 1.00 . C C . 660 GLN HA   1 1 
        8 79447 3 3  63 GLN HB2  H -12.008 23.012 -37.835 1.00 . C C . 660 GLN HB2  1 1 
        8 79448 3 3  63 GLN HB3  H -10.655 23.608 -38.798 1.00 . C C . 660 GLN HB3  1 1 
        8 79449 3 3  63 GLN HE21 H  -9.581 24.786 -34.633 1.00 . C C . 660 GLN HE21 1 1 
        8 79450 3 3  63 GLN HE22 H  -8.851 23.258 -34.521 1.00 . C C . 660 GLN HE22 1 1 
        8 79451 3 3  63 GLN HG2  H -10.255 25.401 -37.176 1.00 . C C . 660 GLN HG2  1 1 
        8 79452 3 3  63 GLN HG3  H -11.645 24.875 -36.227 1.00 . C C . 660 GLN HG3  1 1 
        8 79453 3 3  63 GLN N    N -13.556 25.130 -37.991 1.00 . C C . 660 GLN N    1 1 
        8 79454 3 3  63 GLN NE2  N  -9.421 23.894 -35.004 1.00 . C C . 660 GLN NE2  1 1 
        8 79455 3 3  63 GLN O    O -13.644 23.428 -40.262 1.00 . C C . 660 GLN O    1 1 
        8 79456 3 3  63 GLN OE1  O  -9.766 22.430 -36.606 1.00 . C C . 660 GLN OE1  1 1 
        8 79457 3 3  64 ASN C    C -11.266 24.387 -43.461 1.00 . C C . 661 ASN C    1 1 
        8 79458 3 3  64 ASN CA   C -12.518 24.399 -42.590 1.00 . C C . 661 ASN CA   1 1 
        8 79459 3 3  64 ASN CB   C -13.571 25.318 -43.217 1.00 . C C . 661 ASN CB   1 1 
        8 79460 3 3  64 ASN CG   C -13.981 24.782 -44.584 1.00 . C C . 661 ASN CG   1 1 
        8 79461 3 3  64 ASN H    H -11.539 25.563 -41.114 1.00 . C C . 661 ASN H    1 1 
        8 79462 3 3  64 ASN HA   H -12.917 23.397 -42.536 1.00 . C C . 661 ASN HA   1 1 
        8 79463 3 3  64 ASN HB2  H -14.436 25.360 -42.575 1.00 . C C . 661 ASN HB2  1 1 
        8 79464 3 3  64 ASN HB3  H -13.158 26.308 -43.331 1.00 . C C . 661 ASN HB3  1 1 
        8 79465 3 3  64 ASN HD21 H -15.353 26.184 -44.887 1.00 . C C . 661 ASN HD21 1 1 
        8 79466 3 3  64 ASN HD22 H -15.185 25.052 -46.139 1.00 . C C . 661 ASN HD22 1 1 
        8 79467 3 3  64 ASN N    N -12.201 24.855 -41.241 1.00 . C C . 661 ASN N    1 1 
        8 79468 3 3  64 ASN ND2  N -14.918 25.390 -45.259 1.00 . C C . 661 ASN ND2  1 1 
        8 79469 3 3  64 ASN O    O -10.674 23.335 -43.699 1.00 . C C . 661 ASN O    1 1 
        8 79470 3 3  64 ASN OD1  O -13.431 23.783 -45.051 1.00 . C C . 661 ASN OD1  1 1 
        8 79471 3 3  65 GLY C    C  -9.987 25.231 -46.203 1.00 . C C . 662 GLY C    1 1 
        8 79472 3 3  65 GLY CA   C  -9.684 25.679 -44.777 1.00 . C C . 662 GLY CA   1 1 
        8 79473 3 3  65 GLY H    H -11.381 26.370 -43.711 1.00 . C C . 662 GLY H    1 1 
        8 79474 3 3  65 GLY HA2  H  -9.357 26.708 -44.790 1.00 . C C . 662 GLY HA2  1 1 
        8 79475 3 3  65 GLY HA3  H  -8.901 25.059 -44.373 1.00 . C C . 662 GLY HA3  1 1 
        8 79476 3 3  65 GLY N    N -10.869 25.564 -43.934 1.00 . C C . 662 GLY N    1 1 
        8 79477 3 3  65 GLY O    O  -9.079 24.918 -46.972 1.00 . C C . 662 GLY O    1 1 
        8 79478 3 3  66 LEU C    C -11.873 26.008 -48.789 1.00 . C C . 663 LEU C    1 1 
        8 79479 3 3  66 LEU CA   C -11.681 24.792 -47.888 1.00 . C C . 663 LEU CA   1 1 
        8 79480 3 3  66 LEU CB   C -12.988 24.000 -47.812 1.00 . C C . 663 LEU CB   1 1 
        8 79481 3 3  66 LEU CD1  C -12.358 22.870 -49.951 1.00 . C C . 663 LEU CD1  1 1 
        8 79482 3 3  66 LEU CD2  C -14.722 22.795 -49.145 1.00 . C C . 663 LEU CD2  1 1 
        8 79483 3 3  66 LEU CG   C -13.457 23.652 -49.225 1.00 . C C . 663 LEU CG   1 1 
        8 79484 3 3  66 LEU H    H -11.952 25.464 -45.895 1.00 . C C . 663 LEU H    1 1 
        8 79485 3 3  66 LEU HA   H -10.914 24.160 -48.310 1.00 . C C . 663 LEU HA   1 1 
        8 79486 3 3  66 LEU HB2  H -12.824 23.090 -47.251 1.00 . C C . 663 LEU HB2  1 1 
        8 79487 3 3  66 LEU HB3  H -13.743 24.595 -47.320 1.00 . C C . 663 LEU HB3  1 1 
        8 79488 3 3  66 LEU HD11 H -12.801 22.268 -50.731 1.00 . C C . 663 LEU HD11 1 1 
        8 79489 3 3  66 LEU HD12 H -11.850 22.228 -49.246 1.00 . C C . 663 LEU HD12 1 1 
        8 79490 3 3  66 LEU HD13 H -11.651 23.562 -50.384 1.00 . C C . 663 LEU HD13 1 1 
        8 79491 3 3  66 LEU HD21 H -14.955 22.406 -50.126 1.00 . C C . 663 LEU HD21 1 1 
        8 79492 3 3  66 LEU HD22 H -15.544 23.398 -48.792 1.00 . C C . 663 LEU HD22 1 1 
        8 79493 3 3  66 LEU HD23 H -14.558 21.974 -48.464 1.00 . C C . 663 LEU HD23 1 1 
        8 79494 3 3  66 LEU HG   H -13.667 24.561 -49.768 1.00 . C C . 663 LEU HG   1 1 
        8 79495 3 3  66 LEU N    N -11.270 25.204 -46.551 1.00 . C C . 663 LEU N    1 1 
        8 79496 3 3  66 LEU O    O -12.612 26.933 -48.450 1.00 . C C . 663 LEU O    1 1 
        8 79497 3 3  67 MET C    C -11.043 26.625 -52.302 1.00 . C C . 664 MET C    1 1 
        8 79498 3 3  67 MET CA   C -11.308 27.107 -50.880 1.00 . C C . 664 MET CA   1 1 
        8 79499 3 3  67 MET CB   C -10.304 28.201 -50.514 1.00 . C C . 664 MET CB   1 1 
        8 79500 3 3  67 MET CE   C  -6.381 27.771 -49.332 1.00 . C C . 664 MET CE   1 1 
        8 79501 3 3  67 MET CG   C  -8.983 27.561 -50.085 1.00 . C C . 664 MET CG   1 1 
        8 79502 3 3  67 MET H    H -10.631 25.234 -50.154 1.00 . C C . 664 MET H    1 1 
        8 79503 3 3  67 MET HA   H -12.305 27.518 -50.829 1.00 . C C . 664 MET HA   1 1 
        8 79504 3 3  67 MET HB2  H -10.136 28.836 -51.371 1.00 . C C . 664 MET HB2  1 1 
        8 79505 3 3  67 MET HB3  H -10.696 28.791 -49.699 1.00 . C C . 664 MET HB3  1 1 
        8 79506 3 3  67 MET HE1  H  -6.711 27.021 -48.627 1.00 . C C . 664 MET HE1  1 1 
        8 79507 3 3  67 MET HE2  H  -5.584 28.348 -48.895 1.00 . C C . 664 MET HE2  1 1 
        8 79508 3 3  67 MET HE3  H  -6.023 27.291 -50.232 1.00 . C C . 664 MET HE3  1 1 
        8 79509 3 3  67 MET HG2  H  -9.140 26.972 -49.194 1.00 . C C . 664 MET HG2  1 1 
        8 79510 3 3  67 MET HG3  H  -8.616 26.925 -50.878 1.00 . C C . 664 MET HG3  1 1 
        8 79511 3 3  67 MET N    N -11.204 25.998 -49.937 1.00 . C C . 664 MET N    1 1 
        8 79512 3 3  67 MET O    O -10.284 25.679 -52.517 1.00 . C C . 664 MET O    1 1 
        8 79513 3 3  67 MET SD   S  -7.767 28.859 -49.743 1.00 . C C . 664 MET SD   1 1 
        8 79514 3 3  68 GLY C    C -11.982 28.022 -55.594 1.00 . C C . 665 GLY C    1 1 
        8 79515 3 3  68 GLY CA   C -11.497 26.911 -54.671 1.00 . C C . 665 GLY CA   1 1 
        8 79516 3 3  68 GLY H    H -12.265 28.027 -53.041 1.00 . C C . 665 GLY H    1 1 
        8 79517 3 3  68 GLY HA2  H -10.450 26.722 -54.857 1.00 . C C . 665 GLY HA2  1 1 
        8 79518 3 3  68 GLY HA3  H -12.062 26.013 -54.874 1.00 . C C . 665 GLY HA3  1 1 
        8 79519 3 3  68 GLY N    N -11.673 27.281 -53.272 1.00 . C C . 665 GLY N    1 1 
        8 79520 3 3  68 GLY O    O -12.793 27.790 -56.489 1.00 . C C . 665 GLY O    1 1 
        8 79521 3 3  69 ARG C    C -13.364 30.342 -56.479 1.00 . C C . 666 ARG C    1 1 
        8 79522 3 3  69 ARG CA   C -11.868 30.374 -56.189 1.00 . C C . 666 ARG CA   1 1 
        8 79523 3 3  69 ARG CB   C -11.088 30.360 -57.506 1.00 . C C . 666 ARG CB   1 1 
        8 79524 3 3  69 ARG CD   C  -8.836 30.649 -58.545 1.00 . C C . 666 ARG CD   1 1 
        8 79525 3 3  69 ARG CG   C  -9.621 30.693 -57.234 1.00 . C C . 666 ARG CG   1 1 
        8 79526 3 3  69 ARG CZ   C  -7.026 32.191 -58.051 1.00 . C C . 666 ARG CZ   1 1 
        8 79527 3 3  69 ARG H    H -10.837 29.358 -54.641 1.00 . C C . 666 ARG H    1 1 
        8 79528 3 3  69 ARG HA   H -11.633 31.283 -55.656 1.00 . C C . 666 ARG HA   1 1 
        8 79529 3 3  69 ARG HB2  H -11.160 29.379 -57.953 1.00 . C C . 666 ARG HB2  1 1 
        8 79530 3 3  69 ARG HB3  H -11.505 31.094 -58.179 1.00 . C C . 666 ARG HB3  1 1 
        8 79531 3 3  69 ARG HD2  H  -8.919 29.664 -58.979 1.00 . C C . 666 ARG HD2  1 1 
        8 79532 3 3  69 ARG HD3  H  -9.247 31.376 -59.232 1.00 . C C . 666 ARG HD3  1 1 
        8 79533 3 3  69 ARG HE   H  -6.771 30.224 -58.327 1.00 . C C . 666 ARG HE   1 1 
        8 79534 3 3  69 ARG HG2  H  -9.550 31.682 -56.803 1.00 . C C . 666 ARG HG2  1 1 
        8 79535 3 3  69 ARG HG3  H  -9.210 29.971 -56.547 1.00 . C C . 666 ARG HG3  1 1 
        8 79536 3 3  69 ARG HH11 H  -8.861 32.979 -58.182 1.00 . C C . 666 ARG HH11 1 1 
        8 79537 3 3  69 ARG HH12 H  -7.589 34.098 -57.828 1.00 . C C . 666 ARG HH12 1 1 
        8 79538 3 3  69 ARG HH21 H  -5.097 31.687 -57.863 1.00 . C C . 666 ARG HH21 1 1 
        8 79539 3 3  69 ARG HH22 H  -5.458 33.368 -57.648 1.00 . C C . 666 ARG HH22 1 1 
        8 79540 3 3  69 ARG N    N -11.480 29.232 -55.369 1.00 . C C . 666 ARG N    1 1 
        8 79541 3 3  69 ARG NE   N  -7.429 30.949 -58.303 1.00 . C C . 666 ARG NE   1 1 
        8 79542 3 3  69 ARG NH1  N  -7.893 33.165 -58.019 1.00 . C C . 666 ARG NH1  1 1 
        8 79543 3 3  69 ARG NH2  N  -5.761 32.434 -57.837 1.00 . C C . 666 ARG NH2  1 1 
        8 79544 3 3  69 ARG O    O -14.167 30.881 -55.716 1.00 . C C . 666 ARG O    1 1 
        8 79545 3 3  70 VAL C    C -15.600 28.158 -57.954 1.00 . C C . 667 VAL C    1 1 
        8 79546 3 3  70 VAL CA   C -15.140 29.612 -57.965 1.00 . C C . 667 VAL CA   1 1 
        8 79547 3 3  70 VAL CB   C -15.348 30.206 -59.360 1.00 . C C . 667 VAL CB   1 1 
        8 79548 3 3  70 VAL CG1  C -16.761 29.881 -59.846 1.00 . C C . 667 VAL CG1  1 1 
        8 79549 3 3  70 VAL CG2  C -15.168 31.723 -59.300 1.00 . C C . 667 VAL CG2  1 1 
        8 79550 3 3  70 VAL H    H -13.053 29.298 -58.158 1.00 . C C . 667 VAL H    1 1 
        8 79551 3 3  70 VAL HA   H -15.733 30.173 -57.257 1.00 . C C . 667 VAL HA   1 1 
        8 79552 3 3  70 VAL HB   H -14.626 29.780 -60.042 1.00 . C C . 667 VAL HB   1 1 
        8 79553 3 3  70 VAL HG11 H -17.018 30.533 -60.668 1.00 . C C . 667 VAL HG11 1 1 
        8 79554 3 3  70 VAL HG12 H -17.463 30.026 -59.038 1.00 . C C . 667 VAL HG12 1 1 
        8 79555 3 3  70 VAL HG13 H -16.800 28.853 -60.177 1.00 . C C . 667 VAL HG13 1 1 
        8 79556 3 3  70 VAL HG21 H -14.131 31.954 -59.101 1.00 . C C . 667 VAL HG21 1 1 
        8 79557 3 3  70 VAL HG22 H -15.785 32.128 -58.512 1.00 . C C . 667 VAL HG22 1 1 
        8 79558 3 3  70 VAL HG23 H -15.457 32.157 -60.245 1.00 . C C . 667 VAL HG23 1 1 
        8 79559 3 3  70 VAL N    N -13.735 29.708 -57.587 1.00 . C C . 667 VAL N    1 1 
        8 79560 3 3  70 VAL O    O -14.916 27.275 -58.468 1.00 . C C . 667 VAL O    1 1 
        8 79561 3 3  71 ASP C    C -17.241 25.885 -58.652 1.00 . C C . 668 ASP C    1 1 
        8 79562 3 3  71 ASP CA   C -17.310 26.567 -57.288 1.00 . C C . 668 ASP CA   1 1 
        8 79563 3 3  71 ASP CB   C -18.764 26.613 -56.813 1.00 . C C . 668 ASP CB   1 1 
        8 79564 3 3  71 ASP CG   C -19.618 27.372 -57.821 1.00 . C C . 668 ASP CG   1 1 
        8 79565 3 3  71 ASP H    H -17.271 28.662 -56.971 1.00 . C C . 668 ASP H    1 1 
        8 79566 3 3  71 ASP HA   H -16.729 25.995 -56.580 1.00 . C C . 668 ASP HA   1 1 
        8 79567 3 3  71 ASP HB2  H -19.138 25.605 -56.712 1.00 . C C . 668 ASP HB2  1 1 
        8 79568 3 3  71 ASP HB3  H -18.810 27.112 -55.857 1.00 . C C . 668 ASP HB3  1 1 
        8 79569 3 3  71 ASP N    N -16.767 27.918 -57.362 1.00 . C C . 668 ASP N    1 1 
        8 79570 3 3  71 ASP O    O -16.798 26.482 -59.633 1.00 . C C . 668 ASP O    1 1 
        8 79571 3 3  71 ASP OD1  O -19.057 27.902 -58.765 1.00 . C C . 668 ASP OD1  1 1 
        8 79572 3 3  71 ASP OD2  O -20.823 27.414 -57.633 1.00 . C C . 668 ASP OD2  1 1 
        8 79573 3 3  72 GLU C    C -16.251 23.845 -60.536 1.00 . C C . 669 GLU C    1 1 
        8 79574 3 3  72 GLU CA   C -17.660 23.880 -59.954 1.00 . C C . 669 GLU CA   1 1 
        8 79575 3 3  72 GLU CB   C -18.617 24.514 -60.964 1.00 . C C . 669 GLU CB   1 1 
        8 79576 3 3  72 GLU CD   C -20.501 22.991 -60.340 1.00 . C C . 669 GLU CD   1 1 
        8 79577 3 3  72 GLU CG   C -20.048 24.444 -60.428 1.00 . C C . 669 GLU CG   1 1 
        8 79578 3 3  72 GLU H    H -18.026 24.208 -57.891 1.00 . C C . 669 GLU H    1 1 
        8 79579 3 3  72 GLU HA   H -17.983 22.867 -59.757 1.00 . C C . 669 GLU HA   1 1 
        8 79580 3 3  72 GLU HB2  H -18.340 25.547 -61.122 1.00 . C C . 669 GLU HB2  1 1 
        8 79581 3 3  72 GLU HB3  H -18.559 23.979 -61.898 1.00 . C C . 669 GLU HB3  1 1 
        8 79582 3 3  72 GLU HG2  H -20.085 24.893 -59.445 1.00 . C C . 669 GLU HG2  1 1 
        8 79583 3 3  72 GLU HG3  H -20.706 24.983 -61.092 1.00 . C C . 669 GLU HG3  1 1 
        8 79584 3 3  72 GLU N    N -17.680 24.633 -58.705 1.00 . C C . 669 GLU N    1 1 
        8 79585 3 3  72 GLU O    O -15.275 24.134 -59.842 1.00 . C C . 669 GLU O    1 1 
        8 79586 3 3  72 GLU OE1  O -19.890 22.161 -60.993 1.00 . C C . 669 GLU OE1  1 1 
        8 79587 3 3  72 GLU OE2  O -21.451 22.729 -59.622 1.00 . C C . 669 GLU OE2  1 1 
        8 79588 3 3  73 GLY C    C -14.232 22.036 -62.313 1.00 . C C . 670 GLY C    1 1 
        8 79589 3 3  73 GLY CA   C -14.855 23.419 -62.475 1.00 . C C . 670 GLY CA   1 1 
        8 79590 3 3  73 GLY H    H -16.962 23.266 -62.315 1.00 . C C . 670 GLY H    1 1 
        8 79591 3 3  73 GLY HA2  H -14.983 23.631 -63.526 1.00 . C C . 670 GLY HA2  1 1 
        8 79592 3 3  73 GLY HA3  H -14.194 24.155 -62.041 1.00 . C C . 670 GLY HA3  1 1 
        8 79593 3 3  73 GLY N    N -16.152 23.488 -61.812 1.00 . C C . 670 GLY N    1 1 
        8 79594 3 3  73 GLY O    O -14.936 21.029 -62.266 1.00 . C C . 670 GLY O    1 1 
        8 79595 3 3  74 VAL C    C -12.602 19.751 -63.170 1.00 . C C . 671 VAL C    1 1 
        8 79596 3 3  74 VAL CA   C -12.200 20.730 -62.071 1.00 . C C . 671 VAL CA   1 1 
        8 79597 3 3  74 VAL CB   C -12.512 20.121 -60.704 1.00 . C C . 671 VAL CB   1 1 
        8 79598 3 3  74 VAL CG1  C -11.846 18.749 -60.590 1.00 . C C . 671 VAL CG1  1 1 
        8 79599 3 3  74 VAL CG2  C -11.978 21.040 -59.603 1.00 . C C . 671 VAL CG2  1 1 
        8 79600 3 3  74 VAL H    H -12.395 22.831 -62.270 1.00 . C C . 671 VAL H    1 1 
        8 79601 3 3  74 VAL HA   H -11.137 20.912 -62.136 1.00 . C C . 671 VAL HA   1 1 
        8 79602 3 3  74 VAL HB   H -13.582 20.011 -60.596 1.00 . C C . 671 VAL HB   1 1 
        8 79603 3 3  74 VAL HG11 H -12.386 18.035 -61.194 1.00 . C C . 671 VAL HG11 1 1 
        8 79604 3 3  74 VAL HG12 H -11.856 18.430 -59.558 1.00 . C C . 671 VAL HG12 1 1 
        8 79605 3 3  74 VAL HG13 H -10.825 18.816 -60.937 1.00 . C C . 671 VAL HG13 1 1 
        8 79606 3 3  74 VAL HG21 H -12.302 22.052 -59.790 1.00 . C C . 671 VAL HG21 1 1 
        8 79607 3 3  74 VAL HG22 H -10.898 21.003 -59.598 1.00 . C C . 671 VAL HG22 1 1 
        8 79608 3 3  74 VAL HG23 H -12.354 20.712 -58.645 1.00 . C C . 671 VAL HG23 1 1 
        8 79609 3 3  74 VAL N    N -12.907 21.996 -62.227 1.00 . C C . 671 VAL N    1 1 
        8 79610 3 3  74 VAL O    O -11.929 19.643 -64.195 1.00 . C C . 671 VAL O    1 1 
        8 79611 3 3  75 ASP C    C -14.548 18.773 -65.234 1.00 . C C . 672 ASP C    1 1 
        8 79612 3 3  75 ASP CA   C -14.187 18.075 -63.927 1.00 . C C . 672 ASP CA   1 1 
        8 79613 3 3  75 ASP CB   C -15.417 17.347 -63.379 1.00 . C C . 672 ASP CB   1 1 
        8 79614 3 3  75 ASP CG   C -15.001 16.381 -62.274 1.00 . C C . 672 ASP CG   1 1 
        8 79615 3 3  75 ASP H    H -14.198 19.168 -62.111 1.00 . C C . 672 ASP H    1 1 
        8 79616 3 3  75 ASP HA   H -13.410 17.351 -64.119 1.00 . C C . 672 ASP HA   1 1 
        8 79617 3 3  75 ASP HB2  H -16.112 18.070 -62.980 1.00 . C C . 672 ASP HB2  1 1 
        8 79618 3 3  75 ASP HB3  H -15.890 16.794 -64.176 1.00 . C C . 672 ASP HB3  1 1 
        8 79619 3 3  75 ASP N    N -13.703 19.042 -62.947 1.00 . C C . 672 ASP N    1 1 
        8 79620 3 3  75 ASP O    O -14.230 18.284 -66.319 1.00 . C C . 672 ASP O    1 1 
        8 79621 3 3  75 ASP OD1  O -13.816 16.115 -62.163 1.00 . C C . 672 ASP OD1  1 1 
        8 79622 3 3  75 ASP OD2  O -15.875 15.921 -61.556 1.00 . C C . 672 ASP OD2  1 1 
        8 79623 3 3  76 GLU C    C -14.467 21.571 -66.775 1.00 . C C . 673 GLU C    1 1 
        8 79624 3 3  76 GLU CA   C -15.610 20.676 -66.307 1.00 . C C . 673 GLU CA   1 1 
        8 79625 3 3  76 GLU CB   C -16.837 21.533 -65.989 1.00 . C C . 673 GLU CB   1 1 
        8 79626 3 3  76 GLU CD   C -19.255 21.463 -65.348 1.00 . C C . 673 GLU CD   1 1 
        8 79627 3 3  76 GLU CG   C -18.044 20.626 -65.742 1.00 . C C . 673 GLU CG   1 1 
        8 79628 3 3  76 GLU H    H -15.442 20.258 -64.234 1.00 . C C . 673 GLU H    1 1 
        8 79629 3 3  76 GLU HA   H -15.862 19.986 -67.097 1.00 . C C . 673 GLU HA   1 1 
        8 79630 3 3  76 GLU HB2  H -16.643 22.126 -65.106 1.00 . C C . 673 GLU HB2  1 1 
        8 79631 3 3  76 GLU HB3  H -17.045 22.186 -66.824 1.00 . C C . 673 GLU HB3  1 1 
        8 79632 3 3  76 GLU HG2  H -18.267 20.074 -66.644 1.00 . C C . 673 GLU HG2  1 1 
        8 79633 3 3  76 GLU HG3  H -17.814 19.933 -64.946 1.00 . C C . 673 GLU HG3  1 1 
        8 79634 3 3  76 GLU N    N -15.213 19.917 -65.125 1.00 . C C . 673 GLU N    1 1 
        8 79635 3 3  76 GLU O    O -13.530 21.841 -66.024 1.00 . C C . 673 GLU O    1 1 
        8 79636 3 3  76 GLU OE1  O -19.124 22.675 -65.310 1.00 . C C . 673 GLU OE1  1 1 
        8 79637 3 3  76 GLU OE2  O -20.296 20.879 -65.092 1.00 . C C . 673 GLU OE2  1 1 
        8 79638 3 3  77 PHE C    C -13.406 24.181 -67.765 1.00 . C C . 674 PHE C    1 1 
        8 79639 3 3  77 PHE CA   C -13.521 22.895 -68.577 1.00 . C C . 674 PHE CA   1 1 
        8 79640 3 3  77 PHE CB   C -13.855 23.235 -70.032 1.00 . C C . 674 PHE CB   1 1 
        8 79641 3 3  77 PHE CD1  C -12.446 21.646 -71.387 1.00 . C C . 674 PHE CD1  1 1 
        8 79642 3 3  77 PHE CD2  C -14.821 21.204 -71.171 1.00 . C C . 674 PHE CD2  1 1 
        8 79643 3 3  77 PHE CE1  C -12.304 20.499 -72.177 1.00 . C C . 674 PHE CE1  1 1 
        8 79644 3 3  77 PHE CE2  C -14.679 20.058 -71.962 1.00 . C C . 674 PHE CE2  1 1 
        8 79645 3 3  77 PHE CG   C -13.704 21.998 -70.885 1.00 . C C . 674 PHE CG   1 1 
        8 79646 3 3  77 PHE CZ   C -13.421 19.704 -72.465 1.00 . C C . 674 PHE CZ   1 1 
        8 79647 3 3  77 PHE H    H -15.324 21.779 -68.572 1.00 . C C . 674 PHE H    1 1 
        8 79648 3 3  77 PHE HA   H -12.576 22.376 -68.549 1.00 . C C . 674 PHE HA   1 1 
        8 79649 3 3  77 PHE HB2  H -14.874 23.593 -70.091 1.00 . C C . 674 PHE HB2  1 1 
        8 79650 3 3  77 PHE HB3  H -13.183 24.001 -70.386 1.00 . C C . 674 PHE HB3  1 1 
        8 79651 3 3  77 PHE HD1  H -11.585 22.258 -71.166 1.00 . C C . 674 PHE HD1  1 1 
        8 79652 3 3  77 PHE HD2  H -15.791 21.476 -70.783 1.00 . C C . 674 PHE HD2  1 1 
        8 79653 3 3  77 PHE HE1  H -11.334 20.228 -72.567 1.00 . C C . 674 PHE HE1  1 1 
        8 79654 3 3  77 PHE HE2  H -15.540 19.444 -72.184 1.00 . C C . 674 PHE HE2  1 1 
        8 79655 3 3  77 PHE HZ   H -13.313 18.820 -73.074 1.00 . C C . 674 PHE HZ   1 1 
        8 79656 3 3  77 PHE N    N -14.554 22.029 -68.018 1.00 . C C . 674 PHE N    1 1 
        8 79657 3 3  77 PHE O    O -12.304 24.630 -67.449 1.00 . C C . 674 PHE O    1 1 
        8 79658 3 3  78 PHE C    C -15.883 26.142 -65.897 1.00 . C C . 675 PHE C    1 1 
        8 79659 3 3  78 PHE CA   C -14.566 26.002 -66.654 1.00 . C C . 675 PHE CA   1 1 
        8 79660 3 3  78 PHE CB   C -14.377 27.205 -67.578 1.00 . C C . 675 PHE CB   1 1 
        8 79661 3 3  78 PHE CD1  C -13.230 28.690 -65.895 1.00 . C C . 675 PHE CD1  1 1 
        8 79662 3 3  78 PHE CD2  C -15.336 29.419 -66.849 1.00 . C C . 675 PHE CD2  1 1 
        8 79663 3 3  78 PHE CE1  C -13.172 29.861 -65.129 1.00 . C C . 675 PHE CE1  1 1 
        8 79664 3 3  78 PHE CE2  C -15.277 30.591 -66.085 1.00 . C C . 675 PHE CE2  1 1 
        8 79665 3 3  78 PHE CG   C -14.313 28.468 -66.753 1.00 . C C . 675 PHE CG   1 1 
        8 79666 3 3  78 PHE CZ   C -14.195 30.811 -65.224 1.00 . C C . 675 PHE CZ   1 1 
        8 79667 3 3  78 PHE H    H -15.398 24.367 -67.712 1.00 . C C . 675 PHE H    1 1 
        8 79668 3 3  78 PHE HA   H -13.753 25.979 -65.942 1.00 . C C . 675 PHE HA   1 1 
        8 79669 3 3  78 PHE HB2  H -13.457 27.092 -68.135 1.00 . C C . 675 PHE HB2  1 1 
        8 79670 3 3  78 PHE HB3  H -15.209 27.266 -68.264 1.00 . C C . 675 PHE HB3  1 1 
        8 79671 3 3  78 PHE HD1  H -12.441 27.956 -65.820 1.00 . C C . 675 PHE HD1  1 1 
        8 79672 3 3  78 PHE HD2  H -16.171 29.249 -67.512 1.00 . C C . 675 PHE HD2  1 1 
        8 79673 3 3  78 PHE HE1  H -12.336 30.031 -64.465 1.00 . C C . 675 PHE HE1  1 1 
        8 79674 3 3  78 PHE HE2  H -16.067 31.324 -66.159 1.00 . C C . 675 PHE HE2  1 1 
        8 79675 3 3  78 PHE HZ   H -14.150 31.715 -64.635 1.00 . C C . 675 PHE HZ   1 1 
        8 79676 3 3  78 PHE N    N -14.549 24.769 -67.431 1.00 . C C . 675 PHE N    1 1 
        8 79677 3 3  78 PHE O    O -16.874 25.491 -66.229 1.00 . C C . 675 PHE O    1 1 
        8 79678 3 3  79 THR C    C -18.022 28.196 -64.768 1.00 . C C . 676 THR C    1 1 
        8 79679 3 3  79 THR CA   C -17.085 27.211 -64.077 1.00 . C C . 676 THR CA   1 1 
        8 79680 3 3  79 THR CB   C -16.702 27.749 -62.698 1.00 . C C . 676 THR CB   1 1 
        8 79681 3 3  79 THR CG2  C -15.478 26.994 -62.174 1.00 . C C . 676 THR CG2  1 1 
        8 79682 3 3  79 THR H    H -15.067 27.489 -64.662 1.00 . C C . 676 THR H    1 1 
        8 79683 3 3  79 THR HA   H -17.597 26.269 -63.954 1.00 . C C . 676 THR HA   1 1 
        8 79684 3 3  79 THR HB   H -17.525 27.608 -62.013 1.00 . C C . 676 THR HB   1 1 
        8 79685 3 3  79 THR HG1  H -17.218 29.605 -62.967 1.00 . C C . 676 THR HG1  1 1 
        8 79686 3 3  79 THR HG21 H -15.700 25.937 -62.130 1.00 . C C . 676 THR HG21 1 1 
        8 79687 3 3  79 THR HG22 H -15.231 27.350 -61.185 1.00 . C C . 676 THR HG22 1 1 
        8 79688 3 3  79 THR HG23 H -14.643 27.159 -62.836 1.00 . C C . 676 THR HG23 1 1 
        8 79689 3 3  79 THR N    N -15.886 26.996 -64.878 1.00 . C C . 676 THR N    1 1 
        8 79690 3 3  79 THR O    O -17.631 28.881 -65.714 1.00 . C C . 676 THR O    1 1 
        8 79691 3 3  79 THR OG1  O -16.399 29.134 -62.798 1.00 . C C . 676 THR OG1  1 1 
        8 79692 3 3  80 LYS C    C -21.388 29.412 -63.889 1.00 . C C . 677 LYS C    1 1 
        8 79693 3 3  80 LYS CA   C -20.245 29.170 -64.869 1.00 . C C . 677 LYS CA   1 1 
        8 79694 3 3  80 LYS CB   C -20.798 28.581 -66.168 1.00 . C C . 677 LYS CB   1 1 
        8 79695 3 3  80 LYS CD   C -21.699 26.514 -67.248 1.00 . C C . 677 LYS CD   1 1 
        8 79696 3 3  80 LYS CE   C -22.086 25.052 -67.019 1.00 . C C . 677 LYS CE   1 1 
        8 79697 3 3  80 LYS CG   C -21.227 27.130 -65.930 1.00 . C C . 677 LYS CG   1 1 
        8 79698 3 3  80 LYS H    H -19.516 27.689 -63.536 1.00 . C C . 677 LYS H    1 1 
        8 79699 3 3  80 LYS HA   H -19.767 30.113 -65.090 1.00 . C C . 677 LYS HA   1 1 
        8 79700 3 3  80 LYS HB2  H -21.651 29.161 -66.491 1.00 . C C . 677 LYS HB2  1 1 
        8 79701 3 3  80 LYS HB3  H -20.034 28.606 -66.929 1.00 . C C . 677 LYS HB3  1 1 
        8 79702 3 3  80 LYS HD2  H -22.555 27.060 -67.615 1.00 . C C . 677 LYS HD2  1 1 
        8 79703 3 3  80 LYS HD3  H -20.902 26.562 -67.974 1.00 . C C . 677 LYS HD3  1 1 
        8 79704 3 3  80 LYS HE2  H -22.392 24.609 -67.956 1.00 . C C . 677 LYS HE2  1 1 
        8 79705 3 3  80 LYS HE3  H -21.240 24.512 -66.626 1.00 . C C . 677 LYS HE3  1 1 
        8 79706 3 3  80 LYS HG2  H -20.389 26.567 -65.547 1.00 . C C . 677 LYS HG2  1 1 
        8 79707 3 3  80 LYS HG3  H -22.035 27.107 -65.214 1.00 . C C . 677 LYS HG3  1 1 
        8 79708 3 3  80 LYS HZ1  H -23.716 24.080 -66.162 1.00 . C C . 677 LYS HZ1  1 1 
        8 79709 3 3  80 LYS HZ2  H -23.872 25.771 -66.225 1.00 . C C . 677 LYS HZ2  1 1 
        8 79710 3 3  80 LYS HZ3  H -22.844 25.052 -65.079 1.00 . C C . 677 LYS HZ3  1 1 
        8 79711 3 3  80 LYS N    N -19.260 28.263 -64.291 1.00 . C C . 677 LYS N    1 1 
        8 79712 3 3  80 LYS NZ   N -23.215 24.984 -66.048 1.00 . C C . 677 LYS NZ   1 1 
        8 79713 3 3  80 LYS O    O -22.550 29.153 -64.202 1.00 . C C . 677 LYS O    1 1 
        8 79714 3 3  81 LYS C    C -21.760 31.500 -60.977 1.00 . C C . 678 LYS C    1 1 
        8 79715 3 3  81 LYS CA   C -22.060 30.185 -61.688 1.00 . C C . 678 LYS CA   1 1 
        8 79716 3 3  81 LYS CB   C -22.093 29.045 -60.667 1.00 . C C . 678 LYS CB   1 1 
        8 79717 3 3  81 LYS CD   C -24.506 28.410 -60.512 1.00 . C C . 678 LYS CD   1 1 
        8 79718 3 3  81 LYS CE   C -25.758 28.467 -59.637 1.00 . C C . 678 LYS CE   1 1 
        8 79719 3 3  81 LYS CG   C -23.363 29.156 -59.819 1.00 . C C . 678 LYS CG   1 1 
        8 79720 3 3  81 LYS H    H -20.109 30.099 -62.513 1.00 . C C . 678 LYS H    1 1 
        8 79721 3 3  81 LYS HA   H -23.026 30.254 -62.162 1.00 . C C . 678 LYS HA   1 1 
        8 79722 3 3  81 LYS HB2  H -22.087 28.098 -61.185 1.00 . C C . 678 LYS HB2  1 1 
        8 79723 3 3  81 LYS HB3  H -21.228 29.112 -60.024 1.00 . C C . 678 LYS HB3  1 1 
        8 79724 3 3  81 LYS HD2  H -24.711 28.874 -61.466 1.00 . C C . 678 LYS HD2  1 1 
        8 79725 3 3  81 LYS HD3  H -24.222 27.381 -60.666 1.00 . C C . 678 LYS HD3  1 1 
        8 79726 3 3  81 LYS HE2  H -25.550 28.003 -58.683 1.00 . C C . 678 LYS HE2  1 1 
        8 79727 3 3  81 LYS HE3  H -26.043 29.496 -59.481 1.00 . C C . 678 LYS HE3  1 1 
        8 79728 3 3  81 LYS HG2  H -23.185 28.720 -58.846 1.00 . C C . 678 LYS HG2  1 1 
        8 79729 3 3  81 LYS HG3  H -23.631 30.196 -59.706 1.00 . C C . 678 LYS HG3  1 1 
        8 79730 3 3  81 LYS HZ1  H -26.482 27.120 -61.051 1.00 . C C . 678 LYS HZ1  1 1 
        8 79731 3 3  81 LYS HZ2  H -27.522 28.427 -60.743 1.00 . C C . 678 LYS HZ2  1 1 
        8 79732 3 3  81 LYS HZ3  H -27.382 27.165 -59.614 1.00 . C C . 678 LYS HZ3  1 1 
        8 79733 3 3  81 LYS N    N -21.052 29.912 -62.705 1.00 . C C . 678 LYS N    1 1 
        8 79734 3 3  81 LYS NZ   N -26.870 27.740 -60.312 1.00 . C C . 678 LYS NZ   1 1 
        8 79735 3 3  81 LYS O    O -22.496 32.476 -61.119 1.00 . C C . 678 LYS O    1 1 
        8 79736 3 3  82 VAL C    C -19.583 33.706 -60.409 1.00 . C C . 679 VAL C    1 1 
        8 79737 3 3  82 VAL CA   C -20.285 32.721 -59.481 1.00 . C C . 679 VAL CA   1 1 
        8 79738 3 3  82 VAL CB   C -19.357 32.351 -58.325 1.00 . C C . 679 VAL CB   1 1 
        8 79739 3 3  82 VAL CG1  C -19.273 33.518 -57.341 1.00 . C C . 679 VAL CG1  1 1 
        8 79740 3 3  82 VAL CG2  C -19.908 31.117 -57.606 1.00 . C C . 679 VAL CG2  1 1 
        8 79741 3 3  82 VAL H    H -20.125 30.710 -60.135 1.00 . C C . 679 VAL H    1 1 
        8 79742 3 3  82 VAL HA   H -21.173 33.188 -59.081 1.00 . C C . 679 VAL HA   1 1 
        8 79743 3 3  82 VAL HB   H -18.371 32.134 -58.712 1.00 . C C . 679 VAL HB   1 1 
        8 79744 3 3  82 VAL HG11 H -18.988 34.416 -57.870 1.00 . C C . 679 VAL HG11 1 1 
        8 79745 3 3  82 VAL HG12 H -18.535 33.297 -56.582 1.00 . C C . 679 VAL HG12 1 1 
        8 79746 3 3  82 VAL HG13 H -20.236 33.666 -56.874 1.00 . C C . 679 VAL HG13 1 1 
        8 79747 3 3  82 VAL HG21 H -20.922 31.310 -57.287 1.00 . C C . 679 VAL HG21 1 1 
        8 79748 3 3  82 VAL HG22 H -19.295 30.901 -56.744 1.00 . C C . 679 VAL HG22 1 1 
        8 79749 3 3  82 VAL HG23 H -19.896 30.272 -58.279 1.00 . C C . 679 VAL HG23 1 1 
        8 79750 3 3  82 VAL N    N -20.674 31.518 -60.211 1.00 . C C . 679 VAL N    1 1 
        8 79751 3 3  82 VAL O    O -18.742 33.318 -61.219 1.00 . C C . 679 VAL O    1 1 
        8 79752 3 3  83 THR C    C -17.839 36.117 -60.855 1.00 . C C . 680 THR C    1 1 
        8 79753 3 3  83 THR CA   C -19.336 36.015 -61.122 1.00 . C C . 680 THR CA   1 1 
        8 79754 3 3  83 THR CB   C -20.000 37.365 -60.843 1.00 . C C . 680 THR CB   1 1 
        8 79755 3 3  83 THR CG2  C -20.504 37.399 -59.398 1.00 . C C . 680 THR CG2  1 1 
        8 79756 3 3  83 THR H    H -20.610 35.233 -59.620 1.00 . C C . 680 THR H    1 1 
        8 79757 3 3  83 THR HA   H -19.492 35.759 -62.160 1.00 . C C . 680 THR HA   1 1 
        8 79758 3 3  83 THR HB   H -20.834 37.503 -61.514 1.00 . C C . 680 THR HB   1 1 
        8 79759 3 3  83 THR HG1  H -19.537 39.230 -61.148 1.00 . C C . 680 THR HG1  1 1 
        8 79760 3 3  83 THR HG21 H -19.760 36.965 -58.748 1.00 . C C . 680 THR HG21 1 1 
        8 79761 3 3  83 THR HG22 H -21.422 36.834 -59.325 1.00 . C C . 680 THR HG22 1 1 
        8 79762 3 3  83 THR HG23 H -20.686 38.422 -59.105 1.00 . C C . 680 THR HG23 1 1 
        8 79763 3 3  83 THR N    N -19.936 34.982 -60.285 1.00 . C C . 680 THR N    1 1 
        8 79764 3 3  83 THR O    O -17.062 36.465 -61.746 1.00 . C C . 680 THR O    1 1 
        8 79765 3 3  83 THR OG1  O -19.055 38.407 -61.041 1.00 . C C . 680 THR OG1  1 1 
        8 79766 3 3  84 GLY C    C -15.734 34.931 -58.091 1.00 . C C . 681 GLY C    1 1 
        8 79767 3 3  84 GLY CA   C -16.032 35.874 -59.252 1.00 . C C . 681 GLY CA   1 1 
        8 79768 3 3  84 GLY H    H -18.103 35.537 -58.958 1.00 . C C . 681 GLY H    1 1 
        8 79769 3 3  84 GLY HA2  H -15.427 35.594 -60.103 1.00 . C C . 681 GLY HA2  1 1 
        8 79770 3 3  84 GLY HA3  H -15.785 36.883 -58.957 1.00 . C C . 681 GLY HA3  1 1 
        8 79771 3 3  84 GLY N    N -17.440 35.810 -59.626 1.00 . C C . 681 GLY N    1 1 
        8 79772 3 3  84 GLY O    O -16.641 34.315 -57.531 1.00 . C C . 681 GLY O    1 1 
        8 79773 3 3  85 CYS C    C -15.011 34.087 -55.463 1.00 . C C . 682 CYS C    1 1 
        8 79774 3 3  85 CYS CA   C -14.052 33.949 -56.641 1.00 . C C . 682 CYS CA   1 1 
        8 79775 3 3  85 CYS CB   C -12.633 34.304 -56.190 1.00 . C C . 682 CYS CB   1 1 
        8 79776 3 3  85 CYS H    H -13.779 35.336 -58.221 1.00 . C C . 682 CYS H    1 1 
        8 79777 3 3  85 CYS HA   H -14.063 32.926 -56.984 1.00 . C C . 682 CYS HA   1 1 
        8 79778 3 3  85 CYS HB2  H -12.534 35.377 -56.127 1.00 . C C . 682 CYS HB2  1 1 
        8 79779 3 3  85 CYS HB3  H -12.444 33.867 -55.220 1.00 . C C . 682 CYS HB3  1 1 
        8 79780 3 3  85 CYS HG   H -11.407 34.263 -58.131 1.00 . C C . 682 CYS HG   1 1 
        8 79781 3 3  85 CYS N    N -14.457 34.822 -57.738 1.00 . C C . 682 CYS N    1 1 
        8 79782 3 3  85 CYS O    O -15.642 33.101 -55.120 1.00 . C C . 682 CYS O    1 1 
        8 79783 3 3  85 CYS OXT  O -15.100 35.177 -54.922 1.00 . C C . 682 CYS OXT  1 1 
        8 79784 3 3  85 CYS SG   S -11.441 33.656 -57.388 1.00 . C C . 682 CYS SG   1 1 
        9 79785 1 1   7 ARG C    C   5.858 10.310 -42.667 1.00 . A A .   7 ARG C    1 1 
        9 79786 1 1   7 ARG CA   C   5.079 11.191 -41.696 1.00 . A A .   7 ARG CA   1 1 
        9 79787 1 1   7 ARG CB   C   4.233 10.308 -40.770 1.00 . A A .   7 ARG CB   1 1 
        9 79788 1 1   7 ARG CD   C   2.703 10.125 -38.719 1.00 . A A .   7 ARG CD   1 1 
        9 79789 1 1   7 ARG CG   C   3.561 11.030 -39.596 1.00 . A A .   7 ARG CG   1 1 
        9 79790 1 1   7 ARG CZ   C   1.533 10.337 -36.550 1.00 . A A .   7 ARG CZ   1 1 
        9 79791 1 1   7 ARG H    H   3.469 11.541 -42.973 1.00 . A A .   7 ARG H    1 1 
        9 79792 1 1   7 ARG HA   H   5.764 11.779 -41.103 1.00 . A A .   7 ARG HA   1 1 
        9 79793 1 1   7 ARG HB2  H   3.457  9.851 -41.365 1.00 . A A .   7 ARG HB2  1 1 
        9 79794 1 1   7 ARG HB3  H   4.876  9.541 -40.362 1.00 . A A .   7 ARG HB3  1 1 
        9 79795 1 1   7 ARG HD2  H   1.923  9.683 -39.324 1.00 . A A .   7 ARG HD2  1 1 
        9 79796 1 1   7 ARG HD3  H   3.323  9.343 -38.306 1.00 . A A .   7 ARG HD3  1 1 
        9 79797 1 1   7 ARG HE   H   2.095 11.857 -37.695 1.00 . A A .   7 ARG HE   1 1 
        9 79798 1 1   7 ARG HG2  H   4.332 11.468 -38.981 1.00 . A A .   7 ARG HG2  1 1 
        9 79799 1 1   7 ARG HG3  H   2.931 11.812 -39.995 1.00 . A A .   7 ARG HG3  1 1 
        9 79800 1 1   7 ARG HH11 H   2.319  8.475 -36.606 1.00 . A A .   7 ARG HH11 1 1 
        9 79801 1 1   7 ARG HH12 H   0.669  8.569 -36.086 1.00 . A A .   7 ARG HH12 1 1 
        9 79802 1 1   7 ARG HH21 H   1.011 12.110 -35.734 1.00 . A A .   7 ARG HH21 1 1 
        9 79803 1 1   7 ARG HH22 H   0.560 10.711 -34.818 1.00 . A A .   7 ARG HH22 1 1 
        9 79804 1 1   7 ARG N    N   4.193 12.102 -42.481 1.00 . A A .   7 ARG N    1 1 
        9 79805 1 1   7 ARG NE   N   2.093 10.881 -37.628 1.00 . A A .   7 ARG NE   1 1 
        9 79806 1 1   7 ARG NH1  N   1.504  9.019 -36.401 1.00 . A A .   7 ARG NH1  1 1 
        9 79807 1 1   7 ARG NH2  N   0.990 11.117 -35.624 1.00 . A A .   7 ARG NH2  1 1 
        9 79808 1 1   7 ARG O    O   7.029 10.006 -42.426 1.00 . A A .   7 ARG O    1 1 
        9 79809 1 1   8 VAL C    C   5.542  9.557 -46.146 1.00 . A A .   8 VAL C    1 1 
        9 79810 1 1   8 VAL CA   C   5.866  9.041 -44.745 1.00 . A A .   8 VAL CA   1 1 
        9 79811 1 1   8 VAL CB   C   5.426  7.558 -44.608 1.00 . A A .   8 VAL CB   1 1 
        9 79812 1 1   8 VAL CG1  C   5.847  6.998 -43.258 1.00 . A A .   8 VAL CG1  1 1 
        9 79813 1 1   8 VAL CG2  C   3.923  7.445 -44.807 1.00 . A A .   8 VAL CG2  1 1 
        9 79814 1 1   8 VAL H    H   4.280 10.166 -43.894 1.00 . A A .   8 VAL H    1 1 
        9 79815 1 1   8 VAL HA   H   6.935  9.104 -44.605 1.00 . A A .   8 VAL HA   1 1 
        9 79816 1 1   8 VAL HB   H   5.888  6.977 -45.393 1.00 . A A .   8 VAL HB   1 1 
        9 79817 1 1   8 VAL HG11 H   6.918  7.093 -43.147 1.00 . A A .   8 VAL HG11 1 1 
        9 79818 1 1   8 VAL HG12 H   5.571  5.954 -43.199 1.00 . A A .   8 VAL HG12 1 1 
        9 79819 1 1   8 VAL HG13 H   5.353  7.546 -42.472 1.00 . A A .   8 VAL HG13 1 1 
        9 79820 1 1   8 VAL HG21 H   3.418  8.109 -44.123 1.00 . A A .   8 VAL HG21 1 1 
        9 79821 1 1   8 VAL HG22 H   3.610  6.427 -44.621 1.00 . A A .   8 VAL HG22 1 1 
        9 79822 1 1   8 VAL HG23 H   3.673  7.718 -45.823 1.00 . A A .   8 VAL HG23 1 1 
        9 79823 1 1   8 VAL N    N   5.211  9.895 -43.755 1.00 . A A .   8 VAL N    1 1 
        9 79824 1 1   8 VAL O    O   4.629 10.362 -46.341 1.00 . A A .   8 VAL O    1 1 
        9 79825 1 1   9 SER C    C   6.787 10.850 -48.738 1.00 . A A .   9 SER C    1 1 
        9 79826 1 1   9 SER CA   C   6.157  9.495 -48.498 1.00 . A A .   9 SER CA   1 1 
        9 79827 1 1   9 SER CB   C   4.671  9.568 -48.839 1.00 . A A .   9 SER CB   1 1 
        9 79828 1 1   9 SER H    H   7.041  8.471 -46.884 1.00 . A A .   9 SER H    1 1 
        9 79829 1 1   9 SER HA   H   6.637  8.770 -49.139 1.00 . A A .   9 SER HA   1 1 
        9 79830 1 1   9 SER HB2  H   4.310 10.568 -48.649 1.00 . A A .   9 SER HB2  1 1 
        9 79831 1 1   9 SER HB3  H   4.533  9.328 -49.882 1.00 . A A .   9 SER HB3  1 1 
        9 79832 1 1   9 SER HG   H   3.800  7.853 -48.566 1.00 . A A .   9 SER HG   1 1 
        9 79833 1 1   9 SER N    N   6.325  9.099 -47.112 1.00 . A A .   9 SER N    1 1 
        9 79834 1 1   9 SER O    O   6.404 11.840 -48.118 1.00 . A A .   9 SER O    1 1 
        9 79835 1 1   9 SER OG   O   3.940  8.648 -48.045 1.00 . A A .   9 SER OG   1 1 
        9 79836 1 1  10 ASP C    C   7.489 13.069 -50.681 1.00 . A A .  10 ASP C    1 1 
        9 79837 1 1  10 ASP CA   C   8.452 12.113 -49.983 1.00 . A A .  10 ASP CA   1 1 
        9 79838 1 1  10 ASP CB   C   9.645 11.814 -50.895 1.00 . A A .  10 ASP CB   1 1 
        9 79839 1 1  10 ASP CG   C  10.702 10.962 -50.216 1.00 . A A .  10 ASP CG   1 1 
        9 79840 1 1  10 ASP H    H   7.999 10.058 -50.113 1.00 . A A .  10 ASP H    1 1 
        9 79841 1 1  10 ASP HA   H   8.806 12.579 -49.075 1.00 . A A .  10 ASP HA   1 1 
        9 79842 1 1  10 ASP HB2  H   9.288 11.291 -51.771 1.00 . A A .  10 ASP HB2  1 1 
        9 79843 1 1  10 ASP HB3  H  10.095 12.749 -51.194 1.00 . A A .  10 ASP HB3  1 1 
        9 79844 1 1  10 ASP N    N   7.752 10.886 -49.651 1.00 . A A .  10 ASP N    1 1 
        9 79845 1 1  10 ASP O    O   7.658 14.287 -50.612 1.00 . A A .  10 ASP O    1 1 
        9 79846 1 1  10 ASP OD1  O  10.595 10.730 -48.992 1.00 . A A .  10 ASP OD1  1 1 
        9 79847 1 1  10 ASP OD2  O  11.643 10.525 -50.909 1.00 . A A .  10 ASP OD2  1 1 
        9 79848 1 1  11 GLU C    C   4.663 14.121 -51.031 1.00 . A A .  11 GLU C    1 1 
        9 79849 1 1  11 GLU CA   C   5.505 13.351 -52.046 1.00 . A A .  11 GLU CA   1 1 
        9 79850 1 1  11 GLU CB   C   4.589 12.506 -52.950 1.00 . A A .  11 GLU CB   1 1 
        9 79851 1 1  11 GLU CD   C   2.679 10.814 -53.138 1.00 . A A .  11 GLU CD   1 1 
        9 79852 1 1  11 GLU CG   C   3.641 11.558 -52.211 1.00 . A A .  11 GLU CG   1 1 
        9 79853 1 1  11 GLU H    H   6.391 11.541 -51.378 1.00 . A A .  11 GLU H    1 1 
        9 79854 1 1  11 GLU HA   H   6.029 14.073 -52.655 1.00 . A A .  11 GLU HA   1 1 
        9 79855 1 1  11 GLU HB2  H   3.992 13.181 -53.543 1.00 . A A .  11 GLU HB2  1 1 
        9 79856 1 1  11 GLU HB3  H   5.215 11.913 -53.599 1.00 . A A .  11 GLU HB3  1 1 
        9 79857 1 1  11 GLU HG2  H   4.233 10.831 -51.676 1.00 . A A .  11 GLU HG2  1 1 
        9 79858 1 1  11 GLU HG3  H   3.059 12.137 -51.507 1.00 . A A .  11 GLU HG3  1 1 
        9 79859 1 1  11 GLU N    N   6.480 12.517 -51.351 1.00 . A A .  11 GLU N    1 1 
        9 79860 1 1  11 GLU O    O   4.353 15.293 -51.235 1.00 . A A .  11 GLU O    1 1 
        9 79861 1 1  11 GLU OE1  O   3.156 10.107 -54.057 1.00 . A A .  11 GLU OE1  1 1 
        9 79862 1 1  11 GLU OE2  O   1.445 10.932 -52.943 1.00 . A A .  11 GLU OE2  1 1 
        9 79863 1 1  12 GLU C    C   4.329 15.178 -48.205 1.00 . A A .  12 GLU C    1 1 
        9 79864 1 1  12 GLU CA   C   3.508 14.104 -48.901 1.00 . A A .  12 GLU CA   1 1 
        9 79865 1 1  12 GLU CB   C   3.016 13.075 -47.875 1.00 . A A .  12 GLU CB   1 1 
        9 79866 1 1  12 GLU CD   C   1.520 11.056 -47.427 1.00 . A A .  12 GLU CD   1 1 
        9 79867 1 1  12 GLU CG   C   1.969 12.113 -48.431 1.00 . A A .  12 GLU CG   1 1 
        9 79868 1 1  12 GLU H    H   4.566 12.522 -49.827 1.00 . A A .  12 GLU H    1 1 
        9 79869 1 1  12 GLU HA   H   2.655 14.587 -49.356 1.00 . A A .  12 GLU HA   1 1 
        9 79870 1 1  12 GLU HB2  H   3.862 12.498 -47.535 1.00 . A A .  12 GLU HB2  1 1 
        9 79871 1 1  12 GLU HB3  H   2.583 13.607 -47.040 1.00 . A A .  12 GLU HB3  1 1 
        9 79872 1 1  12 GLU HG2  H   1.105 12.685 -48.733 1.00 . A A .  12 GLU HG2  1 1 
        9 79873 1 1  12 GLU HG3  H   2.389 11.612 -49.291 1.00 . A A .  12 GLU HG3  1 1 
        9 79874 1 1  12 GLU N    N   4.298 13.459 -49.938 1.00 . A A .  12 GLU N    1 1 
        9 79875 1 1  12 GLU O    O   3.821 16.252 -47.907 1.00 . A A .  12 GLU O    1 1 
        9 79876 1 1  12 GLU OE1  O   2.363 10.237 -47.007 1.00 . A A .  12 GLU OE1  1 1 
        9 79877 1 1  12 GLU OE2  O   0.321 11.042 -47.064 1.00 . A A .  12 GLU OE2  1 1 
        9 79878 1 1  13 LYS C    C   6.651 17.089 -48.169 1.00 . A A .  13 LYS C    1 1 
        9 79879 1 1  13 LYS CA   C   6.467 15.856 -47.286 1.00 . A A .  13 LYS CA   1 1 
        9 79880 1 1  13 LYS CB   C   7.832 15.236 -46.961 1.00 . A A .  13 LYS CB   1 1 
        9 79881 1 1  13 LYS CD   C   9.185 13.892 -45.313 1.00 . A A .  13 LYS CD   1 1 
        9 79882 1 1  13 LYS CE   C   9.134 12.925 -44.135 1.00 . A A .  13 LYS CE   1 1 
        9 79883 1 1  13 LYS CG   C   7.791 14.192 -45.849 1.00 . A A .  13 LYS CG   1 1 
        9 79884 1 1  13 LYS H    H   5.956 14.009 -48.190 1.00 . A A .  13 LYS H    1 1 
        9 79885 1 1  13 LYS HA   H   6.001 16.186 -46.369 1.00 . A A .  13 LYS HA   1 1 
        9 79886 1 1  13 LYS HB2  H   8.211 14.763 -47.855 1.00 . A A .  13 LYS HB2  1 1 
        9 79887 1 1  13 LYS HB3  H   8.501 16.027 -46.660 1.00 . A A .  13 LYS HB3  1 1 
        9 79888 1 1  13 LYS HD2  H   9.777 13.451 -46.103 1.00 . A A .  13 LYS HD2  1 1 
        9 79889 1 1  13 LYS HD3  H   9.646 14.814 -44.992 1.00 . A A .  13 LYS HD3  1 1 
        9 79890 1 1  13 LYS HE2  H   8.473 13.326 -43.382 1.00 . A A .  13 LYS HE2  1 1 
        9 79891 1 1  13 LYS HE3  H   8.754 11.975 -44.479 1.00 . A A .  13 LYS HE3  1 1 
        9 79892 1 1  13 LYS HG2  H   7.178 14.563 -45.041 1.00 . A A .  13 LYS HG2  1 1 
        9 79893 1 1  13 LYS HG3  H   7.360 13.282 -46.238 1.00 . A A .  13 LYS HG3  1 1 
        9 79894 1 1  13 LYS HZ1  H  11.174 12.518 -44.288 1.00 . A A .  13 LYS HZ1  1 1 
        9 79895 1 1  13 LYS HZ2  H  10.450 11.916 -42.875 1.00 . A A .  13 LYS HZ2  1 1 
        9 79896 1 1  13 LYS HZ3  H  10.771 13.576 -43.021 1.00 . A A .  13 LYS HZ3  1 1 
        9 79897 1 1  13 LYS N    N   5.599 14.888 -47.941 1.00 . A A .  13 LYS N    1 1 
        9 79898 1 1  13 LYS NZ   N  10.485 12.718 -43.535 1.00 . A A .  13 LYS NZ   1 1 
        9 79899 1 1  13 LYS O    O   6.730 18.210 -47.667 1.00 . A A .  13 LYS O    1 1 
        9 79900 1 1  14 VAL C    C   5.630 18.885 -50.384 1.00 . A A .  14 VAL C    1 1 
        9 79901 1 1  14 VAL CA   C   6.874 17.999 -50.407 1.00 . A A .  14 VAL CA   1 1 
        9 79902 1 1  14 VAL CB   C   7.133 17.513 -51.866 1.00 . A A .  14 VAL CB   1 1 
        9 79903 1 1  14 VAL CG1  C   6.915 18.652 -52.854 1.00 . A A .  14 VAL CG1  1 1 
        9 79904 1 1  14 VAL CG2  C   8.563 16.998 -51.993 1.00 . A A .  14 VAL CG2  1 1 
        9 79905 1 1  14 VAL H    H   6.662 15.967 -49.833 1.00 . A A .  14 VAL H    1 1 
        9 79906 1 1  14 VAL HA   H   7.709 18.604 -50.087 1.00 . A A .  14 VAL HA   1 1 
        9 79907 1 1  14 VAL HB   H   6.454 16.705 -52.097 1.00 . A A .  14 VAL HB   1 1 
        9 79908 1 1  14 VAL HG11 H   7.352 19.558 -52.463 1.00 . A A .  14 VAL HG11 1 1 
        9 79909 1 1  14 VAL HG12 H   5.857 18.799 -53.006 1.00 . A A .  14 VAL HG12 1 1 
        9 79910 1 1  14 VAL HG13 H   7.381 18.404 -53.796 1.00 . A A .  14 VAL HG13 1 1 
        9 79911 1 1  14 VAL HG21 H   9.252 17.828 -51.934 1.00 . A A .  14 VAL HG21 1 1 
        9 79912 1 1  14 VAL HG22 H   8.682 16.498 -52.943 1.00 . A A .  14 VAL HG22 1 1 
        9 79913 1 1  14 VAL HG23 H   8.768 16.303 -51.192 1.00 . A A .  14 VAL HG23 1 1 
        9 79914 1 1  14 VAL N    N   6.718 16.881 -49.483 1.00 . A A .  14 VAL N    1 1 
        9 79915 1 1  14 VAL O    O   5.740 20.109 -50.419 1.00 . A A .  14 VAL O    1 1 
        9 79916 1 1  15 ARG C    C   3.113 19.823 -48.988 1.00 . A A .  15 ARG C    1 1 
        9 79917 1 1  15 ARG CA   C   3.202 19.034 -50.292 1.00 . A A .  15 ARG CA   1 1 
        9 79918 1 1  15 ARG CB   C   1.978 18.119 -50.435 1.00 . A A .  15 ARG CB   1 1 
        9 79919 1 1  15 ARG CD   C   0.351 17.047 -52.041 1.00 . A A .  15 ARG CD   1 1 
        9 79920 1 1  15 ARG CG   C   1.766 17.586 -51.852 1.00 . A A .  15 ARG CG   1 1 
        9 79921 1 1  15 ARG CZ   C   0.526 14.629 -51.595 1.00 . A A .  15 ARG CZ   1 1 
        9 79922 1 1  15 ARG H    H   4.415 17.288 -50.311 1.00 . A A .  15 ARG H    1 1 
        9 79923 1 1  15 ARG HA   H   3.205 19.747 -51.103 1.00 . A A .  15 ARG HA   1 1 
        9 79924 1 1  15 ARG HB2  H   2.102 17.278 -49.769 1.00 . A A .  15 ARG HB2  1 1 
        9 79925 1 1  15 ARG HB3  H   1.100 18.680 -50.147 1.00 . A A .  15 ARG HB3  1 1 
        9 79926 1 1  15 ARG HD2  H  -0.354 17.807 -51.739 1.00 . A A .  15 ARG HD2  1 1 
        9 79927 1 1  15 ARG HD3  H   0.203 16.813 -53.084 1.00 . A A .  15 ARG HD3  1 1 
        9 79928 1 1  15 ARG HE   H  -0.376 15.941 -50.409 1.00 . A A .  15 ARG HE   1 1 
        9 79929 1 1  15 ARG HG2  H   1.933 18.386 -52.558 1.00 . A A .  15 ARG HG2  1 1 
        9 79930 1 1  15 ARG HG3  H   2.471 16.789 -52.037 1.00 . A A .  15 ARG HG3  1 1 
        9 79931 1 1  15 ARG HH11 H   1.632 15.216 -53.185 1.00 . A A .  15 ARG HH11 1 1 
        9 79932 1 1  15 ARG HH12 H   1.255 13.526 -53.126 1.00 . A A .  15 ARG HH12 1 1 
        9 79933 1 1  15 ARG HH21 H   0.296 13.709 -49.810 1.00 . A A .  15 ARG HH21 1 1 
        9 79934 1 1  15 ARG HH22 H   0.055 12.703 -51.198 1.00 . A A .  15 ARG HH22 1 1 
        9 79935 1 1  15 ARG N    N   4.449 18.267 -50.328 1.00 . A A .  15 ARG N    1 1 
        9 79936 1 1  15 ARG NE   N   0.116 15.845 -51.250 1.00 . A A .  15 ARG NE   1 1 
        9 79937 1 1  15 ARG NH1  N   1.192 14.441 -52.728 1.00 . A A .  15 ARG NH1  1 1 
        9 79938 1 1  15 ARG NH2  N   0.271 13.595 -50.802 1.00 . A A .  15 ARG NH2  1 1 
        9 79939 1 1  15 ARG O    O   2.648 20.961 -48.976 1.00 . A A .  15 ARG O    1 1 
        9 79940 1 1  16 ILE C    C   4.490 21.086 -46.674 1.00 . A A .  16 ILE C    1 1 
        9 79941 1 1  16 ILE CA   C   3.547 19.886 -46.602 1.00 . A A .  16 ILE CA   1 1 
        9 79942 1 1  16 ILE CB   C   4.024 18.947 -45.476 1.00 . A A .  16 ILE CB   1 1 
        9 79943 1 1  16 ILE CD1  C   3.425 16.759 -44.265 1.00 . A A .  16 ILE CD1  1 1 
        9 79944 1 1  16 ILE CG1  C   2.994 17.828 -45.264 1.00 . A A .  16 ILE CG1  1 1 
        9 79945 1 1  16 ILE CG2  C   4.272 19.750 -44.192 1.00 . A A .  16 ILE CG2  1 1 
        9 79946 1 1  16 ILE H    H   3.904 18.299 -47.961 1.00 . A A .  16 ILE H    1 1 
        9 79947 1 1  16 ILE HA   H   2.541 20.212 -46.384 1.00 . A A .  16 ILE HA   1 1 
        9 79948 1 1  16 ILE HB   H   4.974 18.513 -45.752 1.00 . A A .  16 ILE HB   1 1 
        9 79949 1 1  16 ILE HD11 H   4.159 16.112 -44.722 1.00 . A A .  16 ILE HD11 1 1 
        9 79950 1 1  16 ILE HD12 H   2.566 16.175 -43.968 1.00 . A A .  16 ILE HD12 1 1 
        9 79951 1 1  16 ILE HD13 H   3.856 17.232 -43.394 1.00 . A A .  16 ILE HD13 1 1 
        9 79952 1 1  16 ILE HG12 H   2.078 18.275 -44.907 1.00 . A A .  16 ILE HG12 1 1 
        9 79953 1 1  16 ILE HG13 H   2.814 17.348 -46.214 1.00 . A A .  16 ILE HG13 1 1 
        9 79954 1 1  16 ILE HG21 H   4.388 19.071 -43.361 1.00 . A A .  16 ILE HG21 1 1 
        9 79955 1 1  16 ILE HG22 H   3.432 20.403 -44.010 1.00 . A A .  16 ILE HG22 1 1 
        9 79956 1 1  16 ILE HG23 H   5.169 20.340 -44.303 1.00 . A A .  16 ILE HG23 1 1 
        9 79957 1 1  16 ILE N    N   3.560 19.214 -47.896 1.00 . A A .  16 ILE N    1 1 
        9 79958 1 1  16 ILE O    O   4.118 22.214 -46.332 1.00 . A A .  16 ILE O    1 1 
        9 79959 1 1  17 ALA C    C   6.122 23.037 -48.064 1.00 . A A .  17 ALA C    1 1 
        9 79960 1 1  17 ALA CA   C   6.701 21.900 -47.232 1.00 . A A .  17 ALA CA   1 1 
        9 79961 1 1  17 ALA CB   C   7.978 21.372 -47.871 1.00 . A A .  17 ALA CB   1 1 
        9 79962 1 1  17 ALA H    H   5.959 19.924 -47.385 1.00 . A A .  17 ALA H    1 1 
        9 79963 1 1  17 ALA HA   H   6.926 22.280 -46.246 1.00 . A A .  17 ALA HA   1 1 
        9 79964 1 1  17 ALA HB1  H   8.750 22.125 -47.810 1.00 . A A .  17 ALA HB1  1 1 
        9 79965 1 1  17 ALA HB2  H   7.789 21.134 -48.907 1.00 . A A .  17 ALA HB2  1 1 
        9 79966 1 1  17 ALA HB3  H   8.301 20.483 -47.350 1.00 . A A .  17 ALA HB3  1 1 
        9 79967 1 1  17 ALA N    N   5.715 20.838 -47.123 1.00 . A A .  17 ALA N    1 1 
        9 79968 1 1  17 ALA O    O   6.258 24.212 -47.707 1.00 . A A .  17 ALA O    1 1 
        9 79969 1 1  18 ALA C    C   3.794 24.523 -49.384 1.00 . A A .  18 ALA C    1 1 
        9 79970 1 1  18 ALA CA   C   4.866 23.680 -50.050 1.00 . A A .  18 ALA CA   1 1 
        9 79971 1 1  18 ALA CB   C   4.291 23.001 -51.291 1.00 . A A .  18 ALA CB   1 1 
        9 79972 1 1  18 ALA H    H   5.341 21.732 -49.361 1.00 . A A .  18 ALA H    1 1 
        9 79973 1 1  18 ALA HA   H   5.631 24.381 -50.350 1.00 . A A .  18 ALA HA   1 1 
        9 79974 1 1  18 ALA HB1  H   5.052 22.390 -51.754 1.00 . A A .  18 ALA HB1  1 1 
        9 79975 1 1  18 ALA HB2  H   3.956 23.752 -51.991 1.00 . A A .  18 ALA HB2  1 1 
        9 79976 1 1  18 ALA HB3  H   3.455 22.378 -51.006 1.00 . A A .  18 ALA HB3  1 1 
        9 79977 1 1  18 ALA N    N   5.449 22.683 -49.155 1.00 . A A .  18 ALA N    1 1 
        9 79978 1 1  18 ALA O    O   3.730 25.736 -49.593 1.00 . A A .  18 ALA O    1 1 
        9 79979 1 1  19 LYS C    C   2.459 25.623 -46.928 1.00 . A A .  19 LYS C    1 1 
        9 79980 1 1  19 LYS CA   C   1.882 24.587 -47.898 1.00 . A A .  19 LYS CA   1 1 
        9 79981 1 1  19 LYS CB   C   0.981 23.582 -47.167 1.00 . A A .  19 LYS CB   1 1 
        9 79982 1 1  19 LYS CD   C  -1.313 23.111 -46.219 1.00 . A A .  19 LYS CD   1 1 
        9 79983 1 1  19 LYS CE   C  -2.740 23.659 -46.162 1.00 . A A .  19 LYS CE   1 1 
        9 79984 1 1  19 LYS CG   C  -0.327 24.182 -46.672 1.00 . A A .  19 LYS CG   1 1 
        9 79985 1 1  19 LYS H    H   3.052 22.917 -48.453 1.00 . A A .  19 LYS H    1 1 
        9 79986 1 1  19 LYS HA   H   1.296 25.137 -48.618 1.00 . A A .  19 LYS HA   1 1 
        9 79987 1 1  19 LYS HB2  H   0.751 22.773 -47.845 1.00 . A A .  19 LYS HB2  1 1 
        9 79988 1 1  19 LYS HB3  H   1.522 23.195 -46.316 1.00 . A A .  19 LYS HB3  1 1 
        9 79989 1 1  19 LYS HD2  H  -1.281 22.285 -46.914 1.00 . A A .  19 LYS HD2  1 1 
        9 79990 1 1  19 LYS HD3  H  -1.029 22.764 -45.237 1.00 . A A .  19 LYS HD3  1 1 
        9 79991 1 1  19 LYS HE2  H  -2.783 24.422 -45.398 1.00 . A A .  19 LYS HE2  1 1 
        9 79992 1 1  19 LYS HE3  H  -2.978 24.095 -47.121 1.00 . A A .  19 LYS HE3  1 1 
        9 79993 1 1  19 LYS HG2  H  -0.116 24.837 -45.841 1.00 . A A .  19 LYS HG2  1 1 
        9 79994 1 1  19 LYS HG3  H  -0.774 24.750 -47.474 1.00 . A A .  19 LYS HG3  1 1 
        9 79995 1 1  19 LYS HZ1  H  -3.566 21.747 -46.386 1.00 . A A .  19 LYS HZ1  1 1 
        9 79996 1 1  19 LYS HZ2  H  -4.716 22.965 -46.105 1.00 . A A .  19 LYS HZ2  1 1 
        9 79997 1 1  19 LYS HZ3  H  -3.751 22.398 -44.829 1.00 . A A .  19 LYS HZ3  1 1 
        9 79998 1 1  19 LYS N    N   2.952 23.882 -48.583 1.00 . A A .  19 LYS N    1 1 
        9 79999 1 1  19 LYS NZ   N  -3.772 22.611 -45.846 1.00 . A A .  19 LYS NZ   1 1 
        9 80000 1 1  19 LYS O    O   2.036 26.782 -46.925 1.00 . A A .  19 LYS O    1 1 
        9 80001 1 1  20 PHE C    C   4.660 27.344 -45.877 1.00 . A A .  20 PHE C    1 1 
        9 80002 1 1  20 PHE CA   C   4.079 26.118 -45.168 1.00 . A A .  20 PHE CA   1 1 
        9 80003 1 1  20 PHE CB   C   5.198 25.384 -44.413 1.00 . A A .  20 PHE CB   1 1 
        9 80004 1 1  20 PHE CD1  C   3.378 24.364 -42.966 1.00 . A A .  20 PHE CD1  1 1 
        9 80005 1 1  20 PHE CD2  C   5.574 23.423 -42.869 1.00 . A A .  20 PHE CD2  1 1 
        9 80006 1 1  20 PHE CE1  C   2.937 23.435 -42.013 1.00 . A A .  20 PHE CE1  1 1 
        9 80007 1 1  20 PHE CE2  C   5.138 22.490 -41.914 1.00 . A A .  20 PHE CE2  1 1 
        9 80008 1 1  20 PHE CG   C   4.702 24.365 -43.403 1.00 . A A .  20 PHE CG   1 1 
        9 80009 1 1  20 PHE CZ   C   3.824 22.496 -41.487 1.00 . A A .  20 PHE CZ   1 1 
        9 80010 1 1  20 PHE H    H   3.744 24.282 -46.182 1.00 . A A .  20 PHE H    1 1 
        9 80011 1 1  20 PHE HA   H   3.341 26.468 -44.462 1.00 . A A .  20 PHE HA   1 1 
        9 80012 1 1  20 PHE HB2  H   5.814 24.872 -45.137 1.00 . A A .  20 PHE HB2  1 1 
        9 80013 1 1  20 PHE HB3  H   5.791 26.118 -43.889 1.00 . A A .  20 PHE HB3  1 1 
        9 80014 1 1  20 PHE HD1  H   2.683 25.087 -43.366 1.00 . A A .  20 PHE HD1  1 1 
        9 80015 1 1  20 PHE HD2  H   6.604 23.407 -43.195 1.00 . A A .  20 PHE HD2  1 1 
        9 80016 1 1  20 PHE HE1  H   1.908 23.446 -41.686 1.00 . A A .  20 PHE HE1  1 1 
        9 80017 1 1  20 PHE HE2  H   5.832 21.766 -41.513 1.00 . A A .  20 PHE HE2  1 1 
        9 80018 1 1  20 PHE HZ   H   3.486 21.779 -40.753 1.00 . A A .  20 PHE HZ   1 1 
        9 80019 1 1  20 PHE N    N   3.441 25.212 -46.128 1.00 . A A .  20 PHE N    1 1 
        9 80020 1 1  20 PHE O    O   4.408 28.484 -45.480 1.00 . A A .  20 PHE O    1 1 
        9 80021 1 1  21 ILE C    C   5.079 29.146 -48.326 1.00 . A A .  21 ILE C    1 1 
        9 80022 1 1  21 ILE CA   C   6.063 28.153 -47.709 1.00 . A A .  21 ILE CA   1 1 
        9 80023 1 1  21 ILE CB   C   6.946 27.542 -48.829 1.00 . A A .  21 ILE CB   1 1 
        9 80024 1 1  21 ILE CD1  C   9.004 26.063 -49.180 1.00 . A A .  21 ILE CD1  1 1 
        9 80025 1 1  21 ILE CG1  C   8.133 26.813 -48.199 1.00 . A A .  21 ILE CG1  1 1 
        9 80026 1 1  21 ILE CG2  C   7.424 28.636 -49.787 1.00 . A A .  21 ILE CG2  1 1 
        9 80027 1 1  21 ILE H    H   5.563 26.165 -47.211 1.00 . A A .  21 ILE H    1 1 
        9 80028 1 1  21 ILE HA   H   6.681 28.749 -47.053 1.00 . A A .  21 ILE HA   1 1 
        9 80029 1 1  21 ILE HB   H   6.361 26.844 -49.410 1.00 . A A .  21 ILE HB   1 1 
        9 80030 1 1  21 ILE HD11 H   9.997 25.949 -48.769 1.00 . A A .  21 ILE HD11 1 1 
        9 80031 1 1  21 ILE HD12 H   9.061 26.616 -50.107 1.00 . A A .  21 ILE HD12 1 1 
        9 80032 1 1  21 ILE HD13 H   8.579 25.088 -49.368 1.00 . A A .  21 ILE HD13 1 1 
        9 80033 1 1  21 ILE HG12 H   8.747 27.544 -47.694 1.00 . A A .  21 ILE HG12 1 1 
        9 80034 1 1  21 ILE HG13 H   7.750 26.105 -47.480 1.00 . A A .  21 ILE HG13 1 1 
        9 80035 1 1  21 ILE HG21 H   7.692 29.517 -49.222 1.00 . A A .  21 ILE HG21 1 1 
        9 80036 1 1  21 ILE HG22 H   6.634 28.878 -50.480 1.00 . A A .  21 ILE HG22 1 1 
        9 80037 1 1  21 ILE HG23 H   8.287 28.282 -50.333 1.00 . A A .  21 ILE HG23 1 1 
        9 80038 1 1  21 ILE N    N   5.424 27.096 -46.938 1.00 . A A .  21 ILE N    1 1 
        9 80039 1 1  21 ILE O    O   5.288 30.356 -48.258 1.00 . A A .  21 ILE O    1 1 
        9 80040 1 1  22 THR C    C   2.149 30.242 -48.506 1.00 . A A .  22 THR C    1 1 
        9 80041 1 1  22 THR CA   C   3.026 29.525 -49.534 1.00 . A A .  22 THR CA   1 1 
        9 80042 1 1  22 THR CB   C   2.133 28.769 -50.551 1.00 . A A .  22 THR CB   1 1 
        9 80043 1 1  22 THR CG2  C   2.997 28.152 -51.644 1.00 . A A .  22 THR CG2  1 1 
        9 80044 1 1  22 THR H    H   3.876 27.669 -48.955 1.00 . A A .  22 THR H    1 1 
        9 80045 1 1  22 THR HA   H   3.544 30.322 -50.047 1.00 . A A .  22 THR HA   1 1 
        9 80046 1 1  22 THR HB   H   1.439 29.463 -51.000 1.00 . A A .  22 THR HB   1 1 
        9 80047 1 1  22 THR HG1  H   1.881 26.908 -50.014 1.00 . A A .  22 THR HG1  1 1 
        9 80048 1 1  22 THR HG21 H   3.468 28.936 -52.219 1.00 . A A .  22 THR HG21 1 1 
        9 80049 1 1  22 THR HG22 H   2.379 27.551 -52.296 1.00 . A A .  22 THR HG22 1 1 
        9 80050 1 1  22 THR HG23 H   3.757 27.530 -51.195 1.00 . A A .  22 THR HG23 1 1 
        9 80051 1 1  22 THR N    N   4.006 28.640 -48.924 1.00 . A A .  22 THR N    1 1 
        9 80052 1 1  22 THR O    O   1.392 31.154 -48.856 1.00 . A A .  22 THR O    1 1 
        9 80053 1 1  22 THR OG1  O   1.402 27.730 -49.891 1.00 . A A .  22 THR OG1  1 1 
        9 80054 1 1  23 HIS C    C   2.282 31.418 -45.304 1.00 . A A .  23 HIS C    1 1 
        9 80055 1 1  23 HIS CA   C   1.468 30.486 -46.187 1.00 . A A .  23 HIS CA   1 1 
        9 80056 1 1  23 HIS CB   C   0.797 29.433 -45.303 1.00 . A A .  23 HIS CB   1 1 
        9 80057 1 1  23 HIS CD2  C  -1.747 28.945 -45.488 1.00 . A A .  23 HIS CD2  1 1 
        9 80058 1 1  23 HIS CE1  C  -1.696 27.711 -47.299 1.00 . A A .  23 HIS CE1  1 1 
        9 80059 1 1  23 HIS CG   C  -0.455 28.859 -45.890 1.00 . A A .  23 HIS CG   1 1 
        9 80060 1 1  23 HIS H    H   2.890 29.138 -47.006 1.00 . A A .  23 HIS H    1 1 
        9 80061 1 1  23 HIS HA   H   0.708 31.103 -46.641 1.00 . A A .  23 HIS HA   1 1 
        9 80062 1 1  23 HIS HB2  H   1.497 28.627 -45.143 1.00 . A A .  23 HIS HB2  1 1 
        9 80063 1 1  23 HIS HB3  H   0.551 29.890 -44.357 1.00 . A A .  23 HIS HB3  1 1 
        9 80064 1 1  23 HIS HD1  H   0.333 27.842 -47.552 1.00 . A A .  23 HIS HD1  1 1 
        9 80065 1 1  23 HIS HD2  H  -2.116 29.482 -44.628 1.00 . A A .  23 HIS HD2  1 1 
        9 80066 1 1  23 HIS HE1  H  -2.003 27.095 -48.131 1.00 . A A .  23 HIS HE1  1 1 
        9 80067 1 1  23 HIS HE2  H  -3.469 28.101 -46.342 1.00 . A A .  23 HIS HE2  1 1 
        9 80068 1 1  23 HIS N    N   2.263 29.856 -47.238 1.00 . A A .  23 HIS N    1 1 
        9 80069 1 1  23 HIS ND1  N  -0.458 28.083 -47.027 1.00 . A A .  23 HIS ND1  1 1 
        9 80070 1 1  23 HIS NE2  N  -2.497 28.221 -46.380 1.00 . A A .  23 HIS NE2  1 1 
        9 80071 1 1  23 HIS O    O   1.840 31.800 -44.215 1.00 . A A .  23 HIS O    1 1 
        9 80072 1 1  24 ALA C    C   3.544 34.012 -44.866 1.00 . A A .  24 ALA C    1 1 
        9 80073 1 1  24 ALA CA   C   4.293 32.687 -44.966 1.00 . A A .  24 ALA CA   1 1 
        9 80074 1 1  24 ALA CB   C   5.652 32.894 -45.629 1.00 . A A .  24 ALA CB   1 1 
        9 80075 1 1  24 ALA H    H   3.798 31.453 -46.619 1.00 . A A .  24 ALA H    1 1 
        9 80076 1 1  24 ALA HA   H   4.437 32.265 -43.983 1.00 . A A .  24 ALA HA   1 1 
        9 80077 1 1  24 ALA HB1  H   6.281 33.488 -44.984 1.00 . A A .  24 ALA HB1  1 1 
        9 80078 1 1  24 ALA HB2  H   5.519 33.404 -46.572 1.00 . A A .  24 ALA HB2  1 1 
        9 80079 1 1  24 ALA HB3  H   6.117 31.935 -45.802 1.00 . A A .  24 ALA HB3  1 1 
        9 80080 1 1  24 ALA N    N   3.474 31.786 -45.757 1.00 . A A .  24 ALA N    1 1 
        9 80081 1 1  24 ALA O    O   2.784 34.377 -45.768 1.00 . A A .  24 ALA O    1 1 
        9 80082 1 1  25 PRO C    C   3.735 37.031 -44.476 1.00 . A A .  25 PRO C    1 1 
        9 80083 1 1  25 PRO CA   C   3.006 35.999 -43.613 1.00 . A A .  25 PRO CA   1 1 
        9 80084 1 1  25 PRO CB   C   3.092 36.294 -42.117 1.00 . A A .  25 PRO CB   1 1 
        9 80085 1 1  25 PRO CD   C   4.328 34.324 -42.465 1.00 . A A .  25 PRO CD   1 1 
        9 80086 1 1  25 PRO CG   C   4.373 35.624 -41.707 1.00 . A A .  25 PRO CG   1 1 
        9 80087 1 1  25 PRO HA   H   1.978 35.913 -43.933 1.00 . A A .  25 PRO HA   1 1 
        9 80088 1 1  25 PRO HB2  H   3.136 37.356 -41.935 1.00 . A A .  25 PRO HB2  1 1 
        9 80089 1 1  25 PRO HB3  H   2.250 35.871 -41.592 1.00 . A A .  25 PRO HB3  1 1 
        9 80090 1 1  25 PRO HD2  H   5.322 33.932 -42.625 1.00 . A A .  25 PRO HD2  1 1 
        9 80091 1 1  25 PRO HD3  H   3.730 33.590 -41.947 1.00 . A A .  25 PRO HD3  1 1 
        9 80092 1 1  25 PRO HG2  H   5.230 36.215 -41.996 1.00 . A A .  25 PRO HG2  1 1 
        9 80093 1 1  25 PRO HG3  H   4.397 35.452 -40.642 1.00 . A A .  25 PRO HG3  1 1 
        9 80094 1 1  25 PRO N    N   3.701 34.721 -43.739 1.00 . A A .  25 PRO N    1 1 
        9 80095 1 1  25 PRO O    O   4.898 36.844 -44.827 1.00 . A A .  25 PRO O    1 1 
        9 80096 1 1  26 PRO C    C   5.035 39.676 -45.169 1.00 . A A .  26 PRO C    1 1 
        9 80097 1 1  26 PRO CA   C   3.682 39.163 -45.671 1.00 . A A .  26 PRO CA   1 1 
        9 80098 1 1  26 PRO CB   C   2.612 40.265 -45.722 1.00 . A A .  26 PRO CB   1 1 
        9 80099 1 1  26 PRO CD   C   1.688 38.511 -44.463 1.00 . A A .  26 PRO CD   1 1 
        9 80100 1 1  26 PRO CG   C   1.779 40.016 -44.479 1.00 . A A .  26 PRO CG   1 1 
        9 80101 1 1  26 PRO HA   H   3.899 38.788 -46.659 1.00 . A A .  26 PRO HA   1 1 
        9 80102 1 1  26 PRO HB2  H   3.066 41.243 -45.691 1.00 . A A .  26 PRO HB2  1 1 
        9 80103 1 1  26 PRO HB3  H   2.011 40.174 -46.613 1.00 . A A .  26 PRO HB3  1 1 
        9 80104 1 1  26 PRO HD2  H   1.433 38.143 -43.481 1.00 . A A .  26 PRO HD2  1 1 
        9 80105 1 1  26 PRO HD3  H   0.967 38.152 -45.181 1.00 . A A .  26 PRO HD3  1 1 
        9 80106 1 1  26 PRO HG2  H   2.273 40.388 -43.594 1.00 . A A .  26 PRO HG2  1 1 
        9 80107 1 1  26 PRO HG3  H   0.802 40.466 -44.564 1.00 . A A .  26 PRO HG3  1 1 
        9 80108 1 1  26 PRO N    N   3.057 38.127 -44.841 1.00 . A A .  26 PRO N    1 1 
        9 80109 1 1  26 PRO O    O   5.203 39.964 -43.983 1.00 . A A .  26 PRO O    1 1 
        9 80110 1 1  27 GLY C    C   8.187 39.283 -44.974 1.00 . A A .  27 GLY C    1 1 
        9 80111 1 1  27 GLY CA   C   7.321 40.254 -45.759 1.00 . A A .  27 GLY CA   1 1 
        9 80112 1 1  27 GLY H    H   5.794 39.509 -47.012 1.00 . A A .  27 GLY H    1 1 
        9 80113 1 1  27 GLY HA2  H   7.830 40.483 -46.682 1.00 . A A .  27 GLY HA2  1 1 
        9 80114 1 1  27 GLY HA3  H   7.212 41.153 -45.173 1.00 . A A .  27 GLY HA3  1 1 
        9 80115 1 1  27 GLY N    N   5.992 39.771 -46.088 1.00 . A A .  27 GLY N    1 1 
        9 80116 1 1  27 GLY O    O   9.242 39.670 -44.459 1.00 . A A .  27 GLY O    1 1 
        9 80117 1 1  28 GLU C    C   8.745 35.739 -44.894 1.00 . A A .  28 GLU C    1 1 
        9 80118 1 1  28 GLU CA   C   8.539 37.037 -44.123 1.00 . A A .  28 GLU CA   1 1 
        9 80119 1 1  28 GLU CB   C   7.847 36.747 -42.788 1.00 . A A .  28 GLU CB   1 1 
        9 80120 1 1  28 GLU CD   C   6.836 37.691 -40.657 1.00 . A A .  28 GLU CD   1 1 
        9 80121 1 1  28 GLU CG   C   7.666 37.977 -41.903 1.00 . A A .  28 GLU CG   1 1 
        9 80122 1 1  28 GLU H    H   6.924 37.759 -45.304 1.00 . A A .  28 GLU H    1 1 
        9 80123 1 1  28 GLU HA   H   9.531 37.423 -43.937 1.00 . A A .  28 GLU HA   1 1 
        9 80124 1 1  28 GLU HB2  H   6.872 36.330 -42.996 1.00 . A A .  28 GLU HB2  1 1 
        9 80125 1 1  28 GLU HB3  H   8.440 36.024 -42.248 1.00 . A A .  28 GLU HB3  1 1 
        9 80126 1 1  28 GLU HG2  H   8.640 38.328 -41.596 1.00 . A A .  28 GLU HG2  1 1 
        9 80127 1 1  28 GLU HG3  H   7.171 38.744 -42.478 1.00 . A A .  28 GLU HG3  1 1 
        9 80128 1 1  28 GLU N    N   7.763 38.026 -44.874 1.00 . A A .  28 GLU N    1 1 
        9 80129 1 1  28 GLU O    O   9.027 34.687 -44.315 1.00 . A A .  28 GLU O    1 1 
        9 80130 1 1  28 GLU OE1  O   7.192 36.757 -39.907 1.00 . A A .  28 GLU OE1  1 1 
        9 80131 1 1  28 GLU OE2  O   5.835 38.402 -40.426 1.00 . A A .  28 GLU OE2  1 1 
        9 80132 1 1  29 PHE C    C  10.084 33.894 -46.819 1.00 . A A .  29 PHE C    1 1 
        9 80133 1 1  29 PHE CA   C   8.774 34.643 -47.052 1.00 . A A .  29 PHE CA   1 1 
        9 80134 1 1  29 PHE CB   C   8.705 35.035 -48.526 1.00 . A A .  29 PHE CB   1 1 
        9 80135 1 1  29 PHE CD1  C   7.741 33.069 -49.752 1.00 . A A .  29 PHE CD1  1 1 
        9 80136 1 1  29 PHE CD2  C  10.080 33.536 -49.997 1.00 . A A .  29 PHE CD2  1 1 
        9 80137 1 1  29 PHE CE1  C   7.872 31.952 -50.575 1.00 . A A .  29 PHE CE1  1 1 
        9 80138 1 1  29 PHE CE2  C  10.220 32.415 -50.820 1.00 . A A .  29 PHE CE2  1 1 
        9 80139 1 1  29 PHE CG   C   8.841 33.867 -49.453 1.00 . A A .  29 PHE CG   1 1 
        9 80140 1 1  29 PHE CZ   C   9.112 31.627 -51.108 1.00 . A A .  29 PHE CZ   1 1 
        9 80141 1 1  29 PHE H    H   8.386 36.678 -46.623 1.00 . A A .  29 PHE H    1 1 
        9 80142 1 1  29 PHE HA   H   7.989 33.933 -46.835 1.00 . A A .  29 PHE HA   1 1 
        9 80143 1 1  29 PHE HB2  H   7.755 35.512 -48.710 1.00 . A A .  29 PHE HB2  1 1 
        9 80144 1 1  29 PHE HB3  H   9.503 35.732 -48.734 1.00 . A A .  29 PHE HB3  1 1 
        9 80145 1 1  29 PHE HD1  H   6.774 33.319 -49.342 1.00 . A A .  29 PHE HD1  1 1 
        9 80146 1 1  29 PHE HD2  H  10.941 34.149 -49.778 1.00 . A A .  29 PHE HD2  1 1 
        9 80147 1 1  29 PHE HE1  H   7.011 31.339 -50.797 1.00 . A A .  29 PHE HE1  1 1 
        9 80148 1 1  29 PHE HE2  H  11.185 32.163 -51.232 1.00 . A A .  29 PHE HE2  1 1 
        9 80149 1 1  29 PHE HZ   H   9.215 30.762 -51.747 1.00 . A A .  29 PHE HZ   1 1 
        9 80150 1 1  29 PHE N    N   8.606 35.816 -46.211 1.00 . A A .  29 PHE N    1 1 
        9 80151 1 1  29 PHE O    O  10.091 32.689 -46.589 1.00 . A A .  29 PHE O    1 1 
        9 80152 1 1  30 ASN C    C  12.718 33.278 -45.400 1.00 . A A .  30 ASN C    1 1 
        9 80153 1 1  30 ASN CA   C  12.507 34.012 -46.720 1.00 . A A .  30 ASN CA   1 1 
        9 80154 1 1  30 ASN CB   C  13.597 35.070 -46.899 1.00 . A A .  30 ASN CB   1 1 
        9 80155 1 1  30 ASN CG   C  13.486 35.791 -48.229 1.00 . A A .  30 ASN CG   1 1 
        9 80156 1 1  30 ASN H    H  11.127 35.579 -47.042 1.00 . A A .  30 ASN H    1 1 
        9 80157 1 1  30 ASN HA   H  12.638 33.235 -47.460 1.00 . A A .  30 ASN HA   1 1 
        9 80158 1 1  30 ASN HB2  H  13.512 35.796 -46.104 1.00 . A A .  30 ASN HB2  1 1 
        9 80159 1 1  30 ASN HB3  H  14.563 34.588 -46.846 1.00 . A A .  30 ASN HB3  1 1 
        9 80160 1 1  30 ASN HD21 H  15.228 35.023 -48.859 1.00 . A A .  30 ASN HD21 1 1 
        9 80161 1 1  30 ASN HD22 H  14.479 36.089 -49.946 1.00 . A A .  30 ASN HD22 1 1 
        9 80162 1 1  30 ASN N    N  11.193 34.615 -46.881 1.00 . A A .  30 ASN N    1 1 
        9 80163 1 1  30 ASN ND2  N  14.484 35.619 -49.086 1.00 . A A .  30 ASN ND2  1 1 
        9 80164 1 1  30 ASN O    O  13.268 32.178 -45.386 1.00 . A A .  30 ASN O    1 1 
        9 80165 1 1  30 ASN OD1  O  12.504 36.493 -48.484 1.00 . A A .  30 ASN OD1  1 1 
        9 80166 1 1  31 GLU C    C  11.723 31.918 -42.989 1.00 . A A .  31 GLU C    1 1 
        9 80167 1 1  31 GLU CA   C  12.458 33.250 -42.989 1.00 . A A .  31 GLU CA   1 1 
        9 80168 1 1  31 GLU CB   C  11.910 34.144 -41.868 1.00 . A A .  31 GLU CB   1 1 
        9 80169 1 1  31 GLU CD   C  12.494 36.522 -42.604 1.00 . A A .  31 GLU CD   1 1 
        9 80170 1 1  31 GLU CG   C  12.736 35.399 -41.593 1.00 . A A .  31 GLU CG   1 1 
        9 80171 1 1  31 GLU H    H  11.883 34.772 -44.353 1.00 . A A .  31 GLU H    1 1 
        9 80172 1 1  31 GLU HA   H  13.508 33.065 -42.811 1.00 . A A .  31 GLU HA   1 1 
        9 80173 1 1  31 GLU HB2  H  10.912 34.452 -42.142 1.00 . A A .  31 GLU HB2  1 1 
        9 80174 1 1  31 GLU HB3  H  11.871 33.561 -40.961 1.00 . A A .  31 GLU HB3  1 1 
        9 80175 1 1  31 GLU HG2  H  12.484 35.764 -40.608 1.00 . A A .  31 GLU HG2  1 1 
        9 80176 1 1  31 GLU HG3  H  13.782 35.133 -41.621 1.00 . A A .  31 GLU HG3  1 1 
        9 80177 1 1  31 GLU N    N  12.300 33.888 -44.293 1.00 . A A .  31 GLU N    1 1 
        9 80178 1 1  31 GLU O    O  12.279 30.896 -42.595 1.00 . A A .  31 GLU O    1 1 
        9 80179 1 1  31 GLU OE1  O  11.612 36.378 -43.478 1.00 . A A .  31 GLU OE1  1 1 
        9 80180 1 1  31 GLU OE2  O  13.184 37.563 -42.522 1.00 . A A .  31 GLU OE2  1 1 
        9 80181 1 1  32 VAL C    C  10.311 29.686 -44.431 1.00 . A A .  32 VAL C    1 1 
        9 80182 1 1  32 VAL CA   C   9.672 30.722 -43.504 1.00 . A A .  32 VAL CA   1 1 
        9 80183 1 1  32 VAL CB   C   8.240 31.032 -43.981 1.00 . A A .  32 VAL CB   1 1 
        9 80184 1 1  32 VAL CG1  C   7.484 29.729 -44.276 1.00 . A A .  32 VAL CG1  1 1 
        9 80185 1 1  32 VAL CG2  C   7.502 31.833 -42.894 1.00 . A A .  32 VAL CG2  1 1 
        9 80186 1 1  32 VAL H    H  10.084 32.783 -43.739 1.00 . A A .  32 VAL H    1 1 
        9 80187 1 1  32 VAL HA   H   9.628 30.275 -42.522 1.00 . A A .  32 VAL HA   1 1 
        9 80188 1 1  32 VAL HB   H   8.286 31.628 -44.879 1.00 . A A .  32 VAL HB   1 1 
        9 80189 1 1  32 VAL HG11 H   7.812 29.329 -45.224 1.00 . A A .  32 VAL HG11 1 1 
        9 80190 1 1  32 VAL HG12 H   6.425 29.930 -44.317 1.00 . A A .  32 VAL HG12 1 1 
        9 80191 1 1  32 VAL HG13 H   7.686 29.012 -43.494 1.00 . A A .  32 VAL HG13 1 1 
        9 80192 1 1  32 VAL HG21 H   7.798 31.475 -41.918 1.00 . A A .  32 VAL HG21 1 1 
        9 80193 1 1  32 VAL HG22 H   6.437 31.707 -43.015 1.00 . A A .  32 VAL HG22 1 1 
        9 80194 1 1  32 VAL HG23 H   7.752 32.880 -42.985 1.00 . A A .  32 VAL HG23 1 1 
        9 80195 1 1  32 VAL N    N  10.474 31.935 -43.441 1.00 . A A .  32 VAL N    1 1 
        9 80196 1 1  32 VAL O    O  10.363 28.502 -44.100 1.00 . A A .  32 VAL O    1 1 
        9 80197 1 1  33 PHE C    C  12.700 28.604 -45.959 1.00 . A A .  33 PHE C    1 1 
        9 80198 1 1  33 PHE CA   C  11.456 29.257 -46.556 1.00 . A A .  33 PHE CA   1 1 
        9 80199 1 1  33 PHE CB   C  11.866 30.030 -47.810 1.00 . A A .  33 PHE CB   1 1 
        9 80200 1 1  33 PHE CD1  C  11.650 28.287 -49.612 1.00 . A A .  33 PHE CD1  1 1 
        9 80201 1 1  33 PHE CD2  C  13.825 29.166 -49.134 1.00 . A A .  33 PHE CD2  1 1 
        9 80202 1 1  33 PHE CE1  C  12.194 27.439 -50.574 1.00 . A A .  33 PHE CE1  1 1 
        9 80203 1 1  33 PHE CE2  C  14.382 28.321 -50.100 1.00 . A A .  33 PHE CE2  1 1 
        9 80204 1 1  33 PHE CG   C  12.459 29.156 -48.883 1.00 . A A .  33 PHE CG   1 1 
        9 80205 1 1  33 PHE CZ   C  13.561 27.455 -50.817 1.00 . A A .  33 PHE CZ   1 1 
        9 80206 1 1  33 PHE H    H  10.734 31.098 -45.783 1.00 . A A .  33 PHE H    1 1 
        9 80207 1 1  33 PHE HA   H  10.767 28.473 -46.833 1.00 . A A .  33 PHE HA   1 1 
        9 80208 1 1  33 PHE HB2  H  10.992 30.519 -48.212 1.00 . A A .  33 PHE HB2  1 1 
        9 80209 1 1  33 PHE HB3  H  12.598 30.773 -47.530 1.00 . A A .  33 PHE HB3  1 1 
        9 80210 1 1  33 PHE HD1  H  10.585 28.270 -49.429 1.00 . A A .  33 PHE HD1  1 1 
        9 80211 1 1  33 PHE HD2  H  14.466 29.836 -48.578 1.00 . A A .  33 PHE HD2  1 1 
        9 80212 1 1  33 PHE HE1  H  11.554 26.769 -51.130 1.00 . A A .  33 PHE HE1  1 1 
        9 80213 1 1  33 PHE HE2  H  15.446 28.338 -50.287 1.00 . A A .  33 PHE HE2  1 1 
        9 80214 1 1  33 PHE HZ   H  13.986 26.798 -51.562 1.00 . A A .  33 PHE HZ   1 1 
        9 80215 1 1  33 PHE N    N  10.807 30.141 -45.582 1.00 . A A .  33 PHE N    1 1 
        9 80216 1 1  33 PHE O    O  12.902 27.396 -46.098 1.00 . A A .  33 PHE O    1 1 
        9 80217 1 1  34 ASN C    C  14.363 27.876 -43.592 1.00 . A A .  34 ASN C    1 1 
        9 80218 1 1  34 ASN CA   C  14.744 28.868 -44.688 1.00 . A A .  34 ASN CA   1 1 
        9 80219 1 1  34 ASN CB   C  15.603 29.998 -44.110 1.00 . A A .  34 ASN CB   1 1 
        9 80220 1 1  34 ASN CG   C  16.469 30.664 -45.163 1.00 . A A .  34 ASN CG   1 1 
        9 80221 1 1  34 ASN H    H  13.357 30.365 -45.260 1.00 . A A .  34 ASN H    1 1 
        9 80222 1 1  34 ASN HA   H  15.319 28.329 -45.426 1.00 . A A .  34 ASN HA   1 1 
        9 80223 1 1  34 ASN HB2  H  14.951 30.742 -43.675 1.00 . A A .  34 ASN HB2  1 1 
        9 80224 1 1  34 ASN HB3  H  16.244 29.589 -43.342 1.00 . A A .  34 ASN HB3  1 1 
        9 80225 1 1  34 ASN HD21 H  15.970 32.557 -44.718 1.00 . A A .  34 ASN HD21 1 1 
        9 80226 1 1  34 ASN HD22 H  16.248 32.258 -46.364 1.00 . A A .  34 ASN HD22 1 1 
        9 80227 1 1  34 ASN N    N  13.544 29.405 -45.315 1.00 . A A .  34 ASN N    1 1 
        9 80228 1 1  34 ASN ND2  N  16.205 31.937 -45.439 1.00 . A A .  34 ASN ND2  1 1 
        9 80229 1 1  34 ASN O    O  15.010 26.846 -43.435 1.00 . A A .  34 ASN O    1 1 
        9 80230 1 1  34 ASN OD1  O  17.359 30.033 -45.732 1.00 . A A .  34 ASN OD1  1 1 
        9 80231 1 1  35 ASP C    C  12.502 25.908 -42.416 1.00 . A A .  35 ASP C    1 1 
        9 80232 1 1  35 ASP CA   C  12.865 27.255 -41.793 1.00 . A A .  35 ASP CA   1 1 
        9 80233 1 1  35 ASP CB   C  11.636 27.807 -41.055 1.00 . A A .  35 ASP CB   1 1 
        9 80234 1 1  35 ASP CG   C  11.979 28.929 -40.079 1.00 . A A .  35 ASP CG   1 1 
        9 80235 1 1  35 ASP H    H  12.822 29.014 -42.993 1.00 . A A .  35 ASP H    1 1 
        9 80236 1 1  35 ASP HA   H  13.668 27.115 -41.085 1.00 . A A .  35 ASP HA   1 1 
        9 80237 1 1  35 ASP HB2  H  10.939 28.189 -41.785 1.00 . A A .  35 ASP HB2  1 1 
        9 80238 1 1  35 ASP HB3  H  11.174 27.002 -40.505 1.00 . A A .  35 ASP HB3  1 1 
        9 80239 1 1  35 ASP N    N  13.306 28.175 -42.842 1.00 . A A .  35 ASP N    1 1 
        9 80240 1 1  35 ASP O    O  13.017 24.868 -42.010 1.00 . A A .  35 ASP O    1 1 
        9 80241 1 1  35 ASP OD1  O  13.165 29.091 -39.707 1.00 . A A .  35 ASP OD1  1 1 
        9 80242 1 1  35 ASP OD2  O  11.043 29.644 -39.670 1.00 . A A .  35 ASP OD2  1 1 
        9 80243 1 1  36 VAL C    C  12.306 23.955 -44.692 1.00 . A A .  36 VAL C    1 1 
        9 80244 1 1  36 VAL CA   C  11.154 24.720 -44.062 1.00 . A A .  36 VAL CA   1 1 
        9 80245 1 1  36 VAL CB   C  10.084 25.046 -45.132 1.00 . A A .  36 VAL CB   1 1 
        9 80246 1 1  36 VAL CG1  C   9.641 23.775 -45.860 1.00 . A A .  36 VAL CG1  1 1 
        9 80247 1 1  36 VAL CG2  C   8.888 25.708 -44.460 1.00 . A A .  36 VAL CG2  1 1 
        9 80248 1 1  36 VAL H    H  11.248 26.802 -43.690 1.00 . A A .  36 VAL H    1 1 
        9 80249 1 1  36 VAL HA   H  10.728 24.055 -43.326 1.00 . A A .  36 VAL HA   1 1 
        9 80250 1 1  36 VAL HB   H  10.499 25.738 -45.850 1.00 . A A .  36 VAL HB   1 1 
        9 80251 1 1  36 VAL HG11 H  10.429 23.444 -46.520 1.00 . A A .  36 VAL HG11 1 1 
        9 80252 1 1  36 VAL HG12 H   8.751 23.982 -46.437 1.00 . A A .  36 VAL HG12 1 1 
        9 80253 1 1  36 VAL HG13 H   9.429 23.003 -45.137 1.00 . A A .  36 VAL HG13 1 1 
        9 80254 1 1  36 VAL HG21 H   8.329 24.968 -43.907 1.00 . A A .  36 VAL HG21 1 1 
        9 80255 1 1  36 VAL HG22 H   8.251 26.151 -45.212 1.00 . A A .  36 VAL HG22 1 1 
        9 80256 1 1  36 VAL HG23 H   9.234 26.476 -43.785 1.00 . A A .  36 VAL HG23 1 1 
        9 80257 1 1  36 VAL N    N  11.609 25.939 -43.400 1.00 . A A .  36 VAL N    1 1 
        9 80258 1 1  36 VAL O    O  12.370 22.732 -44.597 1.00 . A A .  36 VAL O    1 1 
        9 80259 1 1  37 ARG C    C  15.184 23.236 -44.925 1.00 . A A .  37 ARG C    1 1 
        9 80260 1 1  37 ARG CA   C  14.377 24.046 -45.945 1.00 . A A .  37 ARG CA   1 1 
        9 80261 1 1  37 ARG CB   C  15.261 25.110 -46.597 1.00 . A A .  37 ARG CB   1 1 
        9 80262 1 1  37 ARG CD   C  17.392 25.693 -47.761 1.00 . A A .  37 ARG CD   1 1 
        9 80263 1 1  37 ARG CG   C  16.537 24.571 -47.202 1.00 . A A .  37 ARG CG   1 1 
        9 80264 1 1  37 ARG CZ   C  19.590 25.954 -48.860 1.00 . A A .  37 ARG CZ   1 1 
        9 80265 1 1  37 ARG H    H  13.134 25.652 -45.347 1.00 . A A .  37 ARG H    1 1 
        9 80266 1 1  37 ARG HA   H  14.035 23.353 -46.700 1.00 . A A .  37 ARG HA   1 1 
        9 80267 1 1  37 ARG HB2  H  14.692 25.592 -47.378 1.00 . A A .  37 ARG HB2  1 1 
        9 80268 1 1  37 ARG HB3  H  15.526 25.838 -45.843 1.00 . A A .  37 ARG HB3  1 1 
        9 80269 1 1  37 ARG HD2  H  16.836 26.206 -48.531 1.00 . A A .  37 ARG HD2  1 1 
        9 80270 1 1  37 ARG HD3  H  17.626 26.383 -46.965 1.00 . A A .  37 ARG HD3  1 1 
        9 80271 1 1  37 ARG HE   H  18.783 24.219 -48.325 1.00 . A A .  37 ARG HE   1 1 
        9 80272 1 1  37 ARG HG2  H  17.096 24.046 -46.441 1.00 . A A .  37 ARG HG2  1 1 
        9 80273 1 1  37 ARG HG3  H  16.287 23.887 -48.001 1.00 . A A .  37 ARG HG3  1 1 
        9 80274 1 1  37 ARG HH11 H  19.224 27.776 -48.062 1.00 . A A .  37 ARG HH11 1 1 
        9 80275 1 1  37 ARG HH12 H  19.575 27.765 -49.759 1.00 . A A .  37 ARG HH12 1 1 
        9 80276 1 1  37 ARG HH21 H  20.943 24.468 -49.081 1.00 . A A .  37 ARG HH21 1 1 
        9 80277 1 1  37 ARG HH22 H  21.257 25.900 -50.003 1.00 . A A .  37 ARG HH22 1 1 
        9 80278 1 1  37 ARG N    N  13.227 24.677 -45.313 1.00 . A A .  37 ARG N    1 1 
        9 80279 1 1  37 ARG NE   N  18.638 25.187 -48.331 1.00 . A A .  37 ARG NE   1 1 
        9 80280 1 1  37 ARG NH1  N  19.450 27.273 -48.897 1.00 . A A .  37 ARG NH1  1 1 
        9 80281 1 1  37 ARG NH2  N  20.687 25.394 -49.355 1.00 . A A .  37 ARG NH2  1 1 
        9 80282 1 1  37 ARG O    O  15.555 22.097 -45.193 1.00 . A A .  37 ARG O    1 1 
        9 80283 1 1  38 LEU C    C  15.388 21.999 -42.076 1.00 . A A .  38 LEU C    1 1 
        9 80284 1 1  38 LEU CA   C  16.214 23.117 -42.725 1.00 . A A .  38 LEU CA   1 1 
        9 80285 1 1  38 LEU CB   C  16.694 24.091 -41.640 1.00 . A A .  38 LEU CB   1 1 
        9 80286 1 1  38 LEU CD1  C  19.124 24.139 -42.289 1.00 . A A .  38 LEU CD1  1 1 
        9 80287 1 1  38 LEU CD2  C  17.590 25.924 -43.082 1.00 . A A .  38 LEU CD2  1 1 
        9 80288 1 1  38 LEU CG   C  17.908 24.991 -41.937 1.00 . A A .  38 LEU CG   1 1 
        9 80289 1 1  38 LEU H    H  15.157 24.739 -43.601 1.00 . A A .  38 LEU H    1 1 
        9 80290 1 1  38 LEU HA   H  17.072 22.638 -43.174 1.00 . A A .  38 LEU HA   1 1 
        9 80291 1 1  38 LEU HB2  H  15.866 24.744 -41.410 1.00 . A A .  38 LEU HB2  1 1 
        9 80292 1 1  38 LEU HB3  H  16.943 23.502 -40.771 1.00 . A A .  38 LEU HB3  1 1 
        9 80293 1 1  38 LEU HD11 H  20.026 24.698 -42.090 1.00 . A A .  38 LEU HD11 1 1 
        9 80294 1 1  38 LEU HD12 H  19.087 23.875 -43.336 1.00 . A A .  38 LEU HD12 1 1 
        9 80295 1 1  38 LEU HD13 H  19.118 23.240 -41.692 1.00 . A A .  38 LEU HD13 1 1 
        9 80296 1 1  38 LEU HD21 H  18.509 26.251 -43.546 1.00 . A A .  38 LEU HD21 1 1 
        9 80297 1 1  38 LEU HD22 H  17.050 26.782 -42.708 1.00 . A A .  38 LEU HD22 1 1 
        9 80298 1 1  38 LEU HD23 H  16.983 25.406 -43.810 1.00 . A A .  38 LEU HD23 1 1 
        9 80299 1 1  38 LEU HG   H  18.132 25.588 -41.066 1.00 . A A .  38 LEU HG   1 1 
        9 80300 1 1  38 LEU N    N  15.461 23.823 -43.763 1.00 . A A .  38 LEU N    1 1 
        9 80301 1 1  38 LEU O    O  15.940 21.016 -41.582 1.00 . A A .  38 LEU O    1 1 
        9 80302 1 1  39 LEU C    C  13.058 19.946 -42.433 1.00 . A A .  39 LEU C    1 1 
        9 80303 1 1  39 LEU CA   C  13.183 21.146 -41.490 1.00 . A A .  39 LEU CA   1 1 
        9 80304 1 1  39 LEU CB   C  11.805 21.760 -41.211 1.00 . A A .  39 LEU CB   1 1 
        9 80305 1 1  39 LEU CD1  C  10.489 23.581 -40.070 1.00 . A A .  39 LEU CD1  1 1 
        9 80306 1 1  39 LEU CD2  C  11.818 21.942 -38.725 1.00 . A A .  39 LEU CD2  1 1 
        9 80307 1 1  39 LEU CG   C  11.751 22.735 -40.026 1.00 . A A .  39 LEU CG   1 1 
        9 80308 1 1  39 LEU H    H  13.679 22.953 -42.486 1.00 . A A .  39 LEU H    1 1 
        9 80309 1 1  39 LEU HA   H  13.611 20.790 -40.564 1.00 . A A .  39 LEU HA   1 1 
        9 80310 1 1  39 LEU HB2  H  11.491 22.291 -42.096 1.00 . A A .  39 LEU HB2  1 1 
        9 80311 1 1  39 LEU HB3  H  11.114 20.954 -41.012 1.00 . A A .  39 LEU HB3  1 1 
        9 80312 1 1  39 LEU HD11 H  10.403 24.146 -39.155 1.00 . A A .  39 LEU HD11 1 1 
        9 80313 1 1  39 LEU HD12 H   9.628 22.938 -40.179 1.00 . A A .  39 LEU HD12 1 1 
        9 80314 1 1  39 LEU HD13 H  10.539 24.258 -40.911 1.00 . A A .  39 LEU HD13 1 1 
        9 80315 1 1  39 LEU HD21 H  12.760 21.417 -38.670 1.00 . A A .  39 LEU HD21 1 1 
        9 80316 1 1  39 LEU HD22 H  11.007 21.231 -38.695 1.00 . A A .  39 LEU HD22 1 1 
        9 80317 1 1  39 LEU HD23 H  11.734 22.619 -37.887 1.00 . A A .  39 LEU HD23 1 1 
        9 80318 1 1  39 LEU HG   H  12.613 23.385 -40.065 1.00 . A A .  39 LEU HG   1 1 
        9 80319 1 1  39 LEU N    N  14.069 22.151 -42.080 1.00 . A A .  39 LEU N    1 1 
        9 80320 1 1  39 LEU O    O  13.186 18.795 -42.016 1.00 . A A .  39 LEU O    1 1 
        9 80321 1 1  40 LEU C    C  14.008 18.448 -44.831 1.00 . A A .  40 LEU C    1 1 
        9 80322 1 1  40 LEU CA   C  12.683 19.202 -44.724 1.00 . A A .  40 LEU CA   1 1 
        9 80323 1 1  40 LEU CB   C  12.327 19.846 -46.068 1.00 . A A .  40 LEU CB   1 1 
        9 80324 1 1  40 LEU CD1  C  11.092 17.874 -47.020 1.00 . A A .  40 LEU CD1  1 1 
        9 80325 1 1  40 LEU CD2  C  11.818 19.783 -48.483 1.00 . A A .  40 LEU CD2  1 1 
        9 80326 1 1  40 LEU CG   C  12.172 18.923 -47.278 1.00 . A A .  40 LEU CG   1 1 
        9 80327 1 1  40 LEU H    H  12.703 21.171 -43.967 1.00 . A A .  40 LEU H    1 1 
        9 80328 1 1  40 LEU HA   H  11.906 18.508 -44.439 1.00 . A A .  40 LEU HA   1 1 
        9 80329 1 1  40 LEU HB2  H  11.392 20.367 -45.936 1.00 . A A .  40 LEU HB2  1 1 
        9 80330 1 1  40 LEU HB3  H  13.106 20.555 -46.301 1.00 . A A .  40 LEU HB3  1 1 
        9 80331 1 1  40 LEU HD11 H  11.462 17.138 -46.321 1.00 . A A .  40 LEU HD11 1 1 
        9 80332 1 1  40 LEU HD12 H  10.832 17.388 -47.949 1.00 . A A .  40 LEU HD12 1 1 
        9 80333 1 1  40 LEU HD13 H  10.215 18.352 -46.607 1.00 . A A .  40 LEU HD13 1 1 
        9 80334 1 1  40 LEU HD21 H  12.415 20.683 -48.472 1.00 . A A .  40 LEU HD21 1 1 
        9 80335 1 1  40 LEU HD22 H  10.771 20.045 -48.442 1.00 . A A .  40 LEU HD22 1 1 
        9 80336 1 1  40 LEU HD23 H  12.016 19.231 -49.390 1.00 . A A .  40 LEU HD23 1 1 
        9 80337 1 1  40 LEU HG   H  13.112 18.426 -47.468 1.00 . A A .  40 LEU HG   1 1 
        9 80338 1 1  40 LEU N    N  12.808 20.234 -43.705 1.00 . A A .  40 LEU N    1 1 
        9 80339 1 1  40 LEU O    O  14.033 17.232 -45.013 1.00 . A A .  40 LEU O    1 1 
        9 80340 1 1  41 ASN C    C  16.677 17.715 -46.005 1.00 . A A .  41 ASN C    1 1 
        9 80341 1 1  41 ASN CA   C  16.448 18.615 -44.776 1.00 . A A .  41 ASN CA   1 1 
        9 80342 1 1  41 ASN CB   C  16.736 17.841 -43.482 1.00 . A A .  41 ASN CB   1 1 
        9 80343 1 1  41 ASN CG   C  18.191 17.399 -43.372 1.00 . A A .  41 ASN CG   1 1 
        9 80344 1 1  41 ASN H    H  15.013 20.152 -44.574 1.00 . A A .  41 ASN H    1 1 
        9 80345 1 1  41 ASN HA   H  17.173 19.409 -44.890 1.00 . A A .  41 ASN HA   1 1 
        9 80346 1 1  41 ASN HB2  H  16.502 18.475 -42.640 1.00 . A A .  41 ASN HB2  1 1 
        9 80347 1 1  41 ASN HB3  H  16.105 16.965 -43.458 1.00 . A A .  41 ASN HB3  1 1 
        9 80348 1 1  41 ASN HD21 H  18.445 15.422 -43.610 1.00 . A A .  41 ASN HD21 1 1 
        9 80349 1 1  41 ASN HD22 H  18.509 15.965 -42.003 1.00 . A A .  41 ASN HD22 1 1 
        9 80350 1 1  41 ASN N    N  15.107 19.187 -44.711 1.00 . A A .  41 ASN N    1 1 
        9 80351 1 1  41 ASN ND2  N  18.401 16.153 -42.959 1.00 . A A .  41 ASN ND2  1 1 
        9 80352 1 1  41 ASN O    O  17.233 16.620 -45.900 1.00 . A A .  41 ASN O    1 1 
        9 80353 1 1  41 ASN OD1  O  19.116 18.176 -43.643 1.00 . A A .  41 ASN OD1  1 1 
        9 80354 1 1  42 ASN C    C  16.192 18.471 -49.529 1.00 . A A .  42 ASN C    1 1 
        9 80355 1 1  42 ASN CA   C  16.416 17.462 -48.416 1.00 . A A .  42 ASN CA   1 1 
        9 80356 1 1  42 ASN CB   C  15.393 16.331 -48.525 1.00 . A A .  42 ASN CB   1 1 
        9 80357 1 1  42 ASN CG   C  15.691 15.382 -49.671 1.00 . A A .  42 ASN CG   1 1 
        9 80358 1 1  42 ASN H    H  15.803 19.067 -47.185 1.00 . A A .  42 ASN H    1 1 
        9 80359 1 1  42 ASN HA   H  17.412 17.044 -48.451 1.00 . A A .  42 ASN HA   1 1 
        9 80360 1 1  42 ASN HB2  H  15.397 15.770 -47.602 1.00 . A A .  42 ASN HB2  1 1 
        9 80361 1 1  42 ASN HB3  H  14.416 16.763 -48.680 1.00 . A A .  42 ASN HB3  1 1 
        9 80362 1 1  42 ASN HD21 H  15.412 13.772 -48.513 1.00 . A A .  42 ASN HD21 1 1 
        9 80363 1 1  42 ASN HD22 H  15.388 13.469 -50.183 1.00 . A A .  42 ASN HD22 1 1 
        9 80364 1 1  42 ASN N    N  16.247 18.194 -47.168 1.00 . A A .  42 ASN N    1 1 
        9 80365 1 1  42 ASN ND2  N  15.479 14.096 -49.435 1.00 . A A .  42 ASN ND2  1 1 
        9 80366 1 1  42 ASN O    O  15.061 18.672 -49.982 1.00 . A A .  42 ASN O    1 1 
        9 80367 1 1  42 ASN OD1  O  16.091 15.802 -50.762 1.00 . A A .  42 ASN OD1  1 1 
        9 80368 1 1  43 ASP C    C  16.700 19.599 -52.338 1.00 . A A .  43 ASP C    1 1 
        9 80369 1 1  43 ASP CA   C  17.193 20.128 -50.997 1.00 . A A .  43 ASP CA   1 1 
        9 80370 1 1  43 ASP CB   C  18.542 20.828 -51.137 1.00 . A A .  43 ASP CB   1 1 
        9 80371 1 1  43 ASP CG   C  18.913 21.592 -49.881 1.00 . A A .  43 ASP CG   1 1 
        9 80372 1 1  43 ASP H    H  18.143 18.908 -49.555 1.00 . A A .  43 ASP H    1 1 
        9 80373 1 1  43 ASP HA   H  16.438 20.854 -50.737 1.00 . A A .  43 ASP HA   1 1 
        9 80374 1 1  43 ASP HB2  H  19.302 20.086 -51.333 1.00 . A A .  43 ASP HB2  1 1 
        9 80375 1 1  43 ASP HB3  H  18.493 21.520 -51.966 1.00 . A A .  43 ASP HB3  1 1 
        9 80376 1 1  43 ASP N    N  17.274 19.117 -49.954 1.00 . A A .  43 ASP N    1 1 
        9 80377 1 1  43 ASP O    O  16.100 20.338 -53.116 1.00 . A A .  43 ASP O    1 1 
        9 80378 1 1  43 ASP OD1  O  17.979 21.989 -49.151 1.00 . A A .  43 ASP OD1  1 1 
        9 80379 1 1  43 ASP OD2  O  20.114 21.799 -49.615 1.00 . A A .  43 ASP OD2  1 1 
        9 80380 1 1  44 ASN C    C  14.933 17.779 -53.836 1.00 . A A .  44 ASN C    1 1 
        9 80381 1 1  44 ASN CA   C  16.458 17.740 -53.843 1.00 . A A .  44 ASN CA   1 1 
        9 80382 1 1  44 ASN CB   C  16.969 16.309 -53.993 1.00 . A A .  44 ASN CB   1 1 
        9 80383 1 1  44 ASN CG   C  18.464 16.255 -54.213 1.00 . A A .  44 ASN CG   1 1 
        9 80384 1 1  44 ASN H    H  17.444 17.773 -51.967 1.00 . A A .  44 ASN H    1 1 
        9 80385 1 1  44 ASN HA   H  16.809 18.332 -54.676 1.00 . A A .  44 ASN HA   1 1 
        9 80386 1 1  44 ASN HB2  H  16.730 15.759 -53.095 1.00 . A A .  44 ASN HB2  1 1 
        9 80387 1 1  44 ASN HB3  H  16.477 15.850 -54.837 1.00 . A A .  44 ASN HB3  1 1 
        9 80388 1 1  44 ASN HD21 H  19.498 16.088 -52.502 1.00 . A A .  44 ASN HD21 1 1 
        9 80389 1 1  44 ASN HD22 H  19.380 14.659 -53.412 1.00 . A A .  44 ASN HD22 1 1 
        9 80390 1 1  44 ASN N    N  16.941 18.322 -52.605 1.00 . A A .  44 ASN N    1 1 
        9 80391 1 1  44 ASN ND2  N  19.176 15.611 -53.296 1.00 . A A .  44 ASN ND2  1 1 
        9 80392 1 1  44 ASN O    O  14.320 18.170 -54.825 1.00 . A A .  44 ASN O    1 1 
        9 80393 1 1  44 ASN OD1  O  18.976 16.794 -55.194 1.00 . A A .  44 ASN OD1  1 1 
        9 80394 1 1  45 LEU C    C  12.324 18.874 -52.646 1.00 . A A .  45 LEU C    1 1 
        9 80395 1 1  45 LEU CA   C  12.849 17.439 -52.644 1.00 . A A .  45 LEU CA   1 1 
        9 80396 1 1  45 LEU CB   C  12.336 16.736 -51.384 1.00 . A A .  45 LEU CB   1 1 
        9 80397 1 1  45 LEU CD1  C  11.598 14.769 -50.061 1.00 . A A .  45 LEU CD1  1 1 
        9 80398 1 1  45 LEU CD2  C  11.854 14.573 -52.532 1.00 . A A .  45 LEU CD2  1 1 
        9 80399 1 1  45 LEU CG   C  12.408 15.214 -51.275 1.00 . A A .  45 LEU CG   1 1 
        9 80400 1 1  45 LEU H    H  14.835 17.100 -51.948 1.00 . A A .  45 LEU H    1 1 
        9 80401 1 1  45 LEU HA   H  12.439 16.944 -53.512 1.00 . A A .  45 LEU HA   1 1 
        9 80402 1 1  45 LEU HB2  H  12.900 17.134 -50.554 1.00 . A A .  45 LEU HB2  1 1 
        9 80403 1 1  45 LEU HB3  H  11.297 17.007 -51.277 1.00 . A A .  45 LEU HB3  1 1 
        9 80404 1 1  45 LEU HD11 H  11.738 13.709 -49.904 1.00 . A A .  45 LEU HD11 1 1 
        9 80405 1 1  45 LEU HD12 H  10.552 14.973 -50.233 1.00 . A A .  45 LEU HD12 1 1 
        9 80406 1 1  45 LEU HD13 H  11.933 15.308 -49.188 1.00 . A A .  45 LEU HD13 1 1 
        9 80407 1 1  45 LEU HD21 H  12.523 14.762 -53.358 1.00 . A A .  45 LEU HD21 1 1 
        9 80408 1 1  45 LEU HD22 H  10.883 14.992 -52.750 1.00 . A A .  45 LEU HD22 1 1 
        9 80409 1 1  45 LEU HD23 H  11.760 13.507 -52.380 1.00 . A A .  45 LEU HD23 1 1 
        9 80410 1 1  45 LEU HG   H  13.437 14.907 -51.159 1.00 . A A .  45 LEU HG   1 1 
        9 80411 1 1  45 LEU N    N  14.312 17.403 -52.721 1.00 . A A .  45 LEU N    1 1 
        9 80412 1 1  45 LEU O    O  11.279 19.163 -53.229 1.00 . A A .  45 LEU O    1 1 
        9 80413 1 1  46 LEU C    C  12.560 21.838 -53.254 1.00 . A A .  46 LEU C    1 1 
        9 80414 1 1  46 LEU CA   C  12.675 21.166 -51.888 1.00 . A A .  46 LEU CA   1 1 
        9 80415 1 1  46 LEU CB   C  13.688 21.930 -51.033 1.00 . A A .  46 LEU CB   1 1 
        9 80416 1 1  46 LEU CD1  C  12.058 23.426 -49.880 1.00 . A A .  46 LEU CD1  1 1 
        9 80417 1 1  46 LEU CD2  C  14.475 24.048 -49.979 1.00 . A A .  46 LEU CD2  1 1 
        9 80418 1 1  46 LEU CG   C  13.327 23.385 -50.718 1.00 . A A .  46 LEU CG   1 1 
        9 80419 1 1  46 LEU H    H  13.876 19.464 -51.540 1.00 . A A .  46 LEU H    1 1 
        9 80420 1 1  46 LEU HA   H  11.696 21.242 -51.436 1.00 . A A .  46 LEU HA   1 1 
        9 80421 1 1  46 LEU HB2  H  13.793 21.405 -50.096 1.00 . A A .  46 LEU HB2  1 1 
        9 80422 1 1  46 LEU HB3  H  14.631 21.929 -51.557 1.00 . A A .  46 LEU HB3  1 1 
        9 80423 1 1  46 LEU HD11 H  12.136 22.716 -49.071 1.00 . A A .  46 LEU HD11 1 1 
        9 80424 1 1  46 LEU HD12 H  11.209 23.175 -50.499 1.00 . A A .  46 LEU HD12 1 1 
        9 80425 1 1  46 LEU HD13 H  11.925 24.419 -49.475 1.00 . A A .  46 LEU HD13 1 1 
        9 80426 1 1  46 LEU HD21 H  14.691 23.494 -49.077 1.00 . A A .  46 LEU HD21 1 1 
        9 80427 1 1  46 LEU HD22 H  14.200 25.061 -49.722 1.00 . A A .  46 LEU HD22 1 1 
        9 80428 1 1  46 LEU HD23 H  15.350 24.062 -50.612 1.00 . A A .  46 LEU HD23 1 1 
        9 80429 1 1  46 LEU HG   H  13.167 23.923 -51.639 1.00 . A A .  46 LEU HG   1 1 
        9 80430 1 1  46 LEU N    N  13.054 19.763 -51.981 1.00 . A A .  46 LEU N    1 1 
        9 80431 1 1  46 LEU O    O  11.670 22.661 -53.466 1.00 . A A .  46 LEU O    1 1 
        9 80432 1 1  47 ARG C    C  12.302 21.550 -56.373 1.00 . A A .  47 ARG C    1 1 
        9 80433 1 1  47 ARG CA   C  13.446 22.082 -55.516 1.00 . A A .  47 ARG CA   1 1 
        9 80434 1 1  47 ARG CB   C  14.783 21.838 -56.220 1.00 . A A .  47 ARG CB   1 1 
        9 80435 1 1  47 ARG CD   C  17.233 22.441 -56.377 1.00 . A A .  47 ARG CD   1 1 
        9 80436 1 1  47 ARG CG   C  15.945 22.596 -55.589 1.00 . A A .  47 ARG CG   1 1 
        9 80437 1 1  47 ARG CZ   C  18.847 20.659 -56.941 1.00 . A A .  47 ARG CZ   1 1 
        9 80438 1 1  47 ARG H    H  14.155 20.844 -53.944 1.00 . A A .  47 ARG H    1 1 
        9 80439 1 1  47 ARG HA   H  13.273 23.145 -55.439 1.00 . A A .  47 ARG HA   1 1 
        9 80440 1 1  47 ARG HB2  H  15.003 20.782 -56.182 1.00 . A A .  47 ARG HB2  1 1 
        9 80441 1 1  47 ARG HB3  H  14.689 22.150 -57.250 1.00 . A A .  47 ARG HB3  1 1 
        9 80442 1 1  47 ARG HD2  H  17.082 22.835 -57.371 1.00 . A A .  47 ARG HD2  1 1 
        9 80443 1 1  47 ARG HD3  H  18.012 23.002 -55.883 1.00 . A A .  47 ARG HD3  1 1 
        9 80444 1 1  47 ARG HE   H  17.024 20.354 -56.207 1.00 . A A .  47 ARG HE   1 1 
        9 80445 1 1  47 ARG HG2  H  15.690 23.645 -55.543 1.00 . A A .  47 ARG HG2  1 1 
        9 80446 1 1  47 ARG HG3  H  16.102 22.220 -54.589 1.00 . A A .  47 ARG HG3  1 1 
        9 80447 1 1  47 ARG HH11 H  20.001 22.304 -56.716 1.00 . A A .  47 ARG HH11 1 1 
        9 80448 1 1  47 ARG HH12 H  20.146 21.500 -58.242 1.00 . A A .  47 ARG HH12 1 1 
        9 80449 1 1  47 ARG HH21 H  19.213 18.832 -56.159 1.00 . A A .  47 ARG HH21 1 1 
        9 80450 1 1  47 ARG HH22 H  19.307 18.932 -57.885 1.00 . A A .  47 ARG HH22 1 1 
        9 80451 1 1  47 ARG N    N  13.462 21.499 -54.173 1.00 . A A .  47 ARG N    1 1 
        9 80452 1 1  47 ARG NE   N  17.657 21.047 -56.486 1.00 . A A .  47 ARG NE   1 1 
        9 80453 1 1  47 ARG NH1  N  19.738 21.562 -57.332 1.00 . A A .  47 ARG NH1  1 1 
        9 80454 1 1  47 ARG NH2  N  19.147 19.369 -57.000 1.00 . A A .  47 ARG NH2  1 1 
        9 80455 1 1  47 ARG O    O  11.943 22.153 -57.385 1.00 . A A .  47 ARG O    1 1 
        9 80456 1 1  48 GLU C    C   9.422 20.762 -56.818 1.00 . A A .  48 GLU C    1 1 
        9 80457 1 1  48 GLU CA   C  10.615 19.821 -56.689 1.00 . A A .  48 GLU CA   1 1 
        9 80458 1 1  48 GLU CB   C  10.160 18.533 -55.996 1.00 . A A .  48 GLU CB   1 1 
        9 80459 1 1  48 GLU CD   C  10.488 16.944 -57.920 1.00 . A A .  48 GLU CD   1 1 
        9 80460 1 1  48 GLU CG   C  10.850 17.277 -56.489 1.00 . A A .  48 GLU CG   1 1 
        9 80461 1 1  48 GLU H    H  12.061 19.991 -55.149 1.00 . A A .  48 GLU H    1 1 
        9 80462 1 1  48 GLU HA   H  10.931 19.591 -57.695 1.00 . A A .  48 GLU HA   1 1 
        9 80463 1 1  48 GLU HB2  H  10.353 18.633 -54.939 1.00 . A A .  48 GLU HB2  1 1 
        9 80464 1 1  48 GLU HB3  H   9.098 18.421 -56.159 1.00 . A A .  48 GLU HB3  1 1 
        9 80465 1 1  48 GLU HG2  H  11.918 17.419 -56.425 1.00 . A A .  48 GLU HG2  1 1 
        9 80466 1 1  48 GLU HG3  H  10.559 16.451 -55.855 1.00 . A A .  48 GLU HG3  1 1 
        9 80467 1 1  48 GLU N    N  11.728 20.426 -55.961 1.00 . A A .  48 GLU N    1 1 
        9 80468 1 1  48 GLU O    O   8.814 20.856 -57.886 1.00 . A A .  48 GLU O    1 1 
        9 80469 1 1  48 GLU OE1  O   9.284 16.752 -58.197 1.00 . A A .  48 GLU OE1  1 1 
        9 80470 1 1  48 GLU OE2  O  11.404 16.877 -58.765 1.00 . A A .  48 GLU OE2  1 1 
        9 80471 1 1  49 GLY C    C   8.288 23.812 -55.456 1.00 . A A .  49 GLY C    1 1 
        9 80472 1 1  49 GLY CA   C   7.956 22.363 -55.763 1.00 . A A .  49 GLY CA   1 1 
        9 80473 1 1  49 GLY H    H   9.606 21.348 -54.905 1.00 . A A .  49 GLY H    1 1 
        9 80474 1 1  49 GLY HA2  H   7.523 22.322 -56.749 1.00 . A A .  49 GLY HA2  1 1 
        9 80475 1 1  49 GLY HA3  H   7.233 22.024 -55.036 1.00 . A A .  49 GLY HA3  1 1 
        9 80476 1 1  49 GLY N    N   9.087 21.454 -55.730 1.00 . A A .  49 GLY N    1 1 
        9 80477 1 1  49 GLY O    O   7.386 24.633 -55.298 1.00 . A A .  49 GLY O    1 1 
        9 80478 1 1  50 ALA C    C   9.359 26.501 -56.022 1.00 . A A .  50 ALA C    1 1 
        9 80479 1 1  50 ALA CA   C  10.005 25.491 -55.083 1.00 . A A .  50 ALA CA   1 1 
        9 80480 1 1  50 ALA CB   C  11.519 25.592 -55.167 1.00 . A A .  50 ALA CB   1 1 
        9 80481 1 1  50 ALA H    H  10.253 23.438 -55.536 1.00 . A A .  50 ALA H    1 1 
        9 80482 1 1  50 ALA HA   H   9.684 25.755 -54.086 1.00 . A A .  50 ALA HA   1 1 
        9 80483 1 1  50 ALA HB1  H  11.958 25.157 -54.281 1.00 . A A .  50 ALA HB1  1 1 
        9 80484 1 1  50 ALA HB2  H  11.806 26.632 -55.239 1.00 . A A .  50 ALA HB2  1 1 
        9 80485 1 1  50 ALA HB3  H  11.867 25.061 -56.039 1.00 . A A .  50 ALA HB3  1 1 
        9 80486 1 1  50 ALA N    N   9.577 24.131 -55.384 1.00 . A A .  50 ALA N    1 1 
        9 80487 1 1  50 ALA O    O   8.496 27.276 -55.609 1.00 . A A .  50 ALA O    1 1 
        9 80488 1 1  51 ALA C    C   7.734 27.569 -58.173 1.00 . A A .  51 ALA C    1 1 
        9 80489 1 1  51 ALA CA   C   9.248 27.402 -58.293 1.00 . A A .  51 ALA CA   1 1 
        9 80490 1 1  51 ALA CB   C   9.613 26.900 -59.694 1.00 . A A .  51 ALA CB   1 1 
        9 80491 1 1  51 ALA H    H  10.465 25.840 -57.547 1.00 . A A .  51 ALA H    1 1 
        9 80492 1 1  51 ALA HA   H   9.671 28.385 -58.143 1.00 . A A .  51 ALA HA   1 1 
        9 80493 1 1  51 ALA HB1  H  10.684 26.943 -59.825 1.00 . A A .  51 ALA HB1  1 1 
        9 80494 1 1  51 ALA HB2  H   9.133 27.524 -60.435 1.00 . A A .  51 ALA HB2  1 1 
        9 80495 1 1  51 ALA HB3  H   9.276 25.881 -59.810 1.00 . A A .  51 ALA HB3  1 1 
        9 80496 1 1  51 ALA N    N   9.778 26.487 -57.285 1.00 . A A .  51 ALA N    1 1 
        9 80497 1 1  51 ALA O    O   7.219 28.688 -58.171 1.00 . A A .  51 ALA O    1 1 
        9 80498 1 1  52 HIS C    C   5.158 27.215 -56.670 1.00 . A A .  52 HIS C    1 1 
        9 80499 1 1  52 HIS CA   C   5.578 26.488 -57.950 1.00 . A A .  52 HIS CA   1 1 
        9 80500 1 1  52 HIS CB   C   5.020 25.064 -57.934 1.00 . A A .  52 HIS CB   1 1 
        9 80501 1 1  52 HIS CD2  C   2.720 25.764 -58.908 1.00 . A A .  52 HIS CD2  1 1 
        9 80502 1 1  52 HIS CE1  C   1.495 24.206 -57.966 1.00 . A A .  52 HIS CE1  1 1 
        9 80503 1 1  52 HIS CG   C   3.544 24.996 -58.157 1.00 . A A .  52 HIS CG   1 1 
        9 80504 1 1  52 HIS H    H   7.487 25.589 -58.076 1.00 . A A .  52 HIS H    1 1 
        9 80505 1 1  52 HIS HA   H   5.162 27.026 -58.789 1.00 . A A .  52 HIS HA   1 1 
        9 80506 1 1  52 HIS HB2  H   5.509 24.498 -58.713 1.00 . A A .  52 HIS HB2  1 1 
        9 80507 1 1  52 HIS HB3  H   5.241 24.622 -56.974 1.00 . A A .  52 HIS HB3  1 1 
        9 80508 1 1  52 HIS HD1  H   3.059 23.323 -56.978 1.00 . A A .  52 HIS HD1  1 1 
        9 80509 1 1  52 HIS HD2  H   3.005 26.619 -59.503 1.00 . A A .  52 HIS HD2  1 1 
        9 80510 1 1  52 HIS HE1  H   0.652 23.599 -57.672 1.00 . A A .  52 HIS HE1  1 1 
        9 80511 1 1  52 HIS HE2  H   0.646 25.604 -59.204 1.00 . A A .  52 HIS HE2  1 1 
        9 80512 1 1  52 HIS N    N   7.026 26.453 -58.071 1.00 . A A .  52 HIS N    1 1 
        9 80513 1 1  52 HIS ND1  N   2.747 24.030 -57.580 1.00 . A A .  52 HIS ND1  1 1 
        9 80514 1 1  52 HIS NE2  N   1.452 25.251 -58.772 1.00 . A A .  52 HIS NE2  1 1 
        9 80515 1 1  52 HIS O    O   4.187 27.974 -56.664 1.00 . A A .  52 HIS O    1 1 
        9 80516 1 1  53 ALA C    C   5.804 29.106 -54.372 1.00 . A A .  53 ALA C    1 1 
        9 80517 1 1  53 ALA CA   C   5.607 27.596 -54.294 1.00 . A A .  53 ALA CA   1 1 
        9 80518 1 1  53 ALA CB   C   6.514 27.003 -53.208 1.00 . A A .  53 ALA CB   1 1 
        9 80519 1 1  53 ALA H    H   6.654 26.357 -55.656 1.00 . A A .  53 ALA H    1 1 
        9 80520 1 1  53 ALA HA   H   4.575 27.418 -54.034 1.00 . A A .  53 ALA HA   1 1 
        9 80521 1 1  53 ALA HB1  H   7.531 27.331 -53.369 1.00 . A A .  53 ALA HB1  1 1 
        9 80522 1 1  53 ALA HB2  H   6.473 25.925 -53.254 1.00 . A A .  53 ALA HB2  1 1 
        9 80523 1 1  53 ALA HB3  H   6.176 27.333 -52.238 1.00 . A A .  53 ALA HB3  1 1 
        9 80524 1 1  53 ALA N    N   5.895 26.972 -55.585 1.00 . A A .  53 ALA N    1 1 
        9 80525 1 1  53 ALA O    O   4.913 29.877 -54.015 1.00 . A A .  53 ALA O    1 1 
        9 80526 1 1  54 PHE C    C   6.262 31.657 -55.813 1.00 . A A .  54 PHE C    1 1 
        9 80527 1 1  54 PHE CA   C   7.314 30.929 -54.976 1.00 . A A .  54 PHE CA   1 1 
        9 80528 1 1  54 PHE CB   C   8.675 31.109 -55.655 1.00 . A A .  54 PHE CB   1 1 
        9 80529 1 1  54 PHE CD1  C  10.007 29.338 -54.450 1.00 . A A .  54 PHE CD1  1 1 
        9 80530 1 1  54 PHE CD2  C  10.833 31.584 -54.457 1.00 . A A .  54 PHE CD2  1 1 
        9 80531 1 1  54 PHE CE1  C  11.127 28.924 -53.725 1.00 . A A .  54 PHE CE1  1 1 
        9 80532 1 1  54 PHE CE2  C  11.957 31.179 -53.732 1.00 . A A .  54 PHE CE2  1 1 
        9 80533 1 1  54 PHE CG   C   9.850 30.669 -54.826 1.00 . A A .  54 PHE CG   1 1 
        9 80534 1 1  54 PHE CZ   C  12.103 29.846 -53.368 1.00 . A A .  54 PHE CZ   1 1 
        9 80535 1 1  54 PHE H    H   7.649 28.844 -55.093 1.00 . A A .  54 PHE H    1 1 
        9 80536 1 1  54 PHE HA   H   7.344 31.382 -53.996 1.00 . A A .  54 PHE HA   1 1 
        9 80537 1 1  54 PHE HB2  H   8.674 30.534 -56.569 1.00 . A A .  54 PHE HB2  1 1 
        9 80538 1 1  54 PHE HB3  H   8.800 32.156 -55.888 1.00 . A A .  54 PHE HB3  1 1 
        9 80539 1 1  54 PHE HD1  H   9.251 28.616 -54.722 1.00 . A A .  54 PHE HD1  1 1 
        9 80540 1 1  54 PHE HD2  H  10.724 32.622 -54.734 1.00 . A A .  54 PHE HD2  1 1 
        9 80541 1 1  54 PHE HE1  H  11.233 27.888 -53.441 1.00 . A A .  54 PHE HE1  1 1 
        9 80542 1 1  54 PHE HE2  H  12.712 31.902 -53.455 1.00 . A A .  54 PHE HE2  1 1 
        9 80543 1 1  54 PHE HZ   H  12.972 29.528 -52.810 1.00 . A A .  54 PHE HZ   1 1 
        9 80544 1 1  54 PHE N    N   6.981 29.514 -54.836 1.00 . A A .  54 PHE N    1 1 
        9 80545 1 1  54 PHE O    O   5.780 32.721 -55.430 1.00 . A A .  54 PHE O    1 1 
        9 80546 1 1  55 ALA C    C   3.591 31.858 -57.221 1.00 . A A .  55 ALA C    1 1 
        9 80547 1 1  55 ALA CA   C   4.948 31.667 -57.872 1.00 . A A .  55 ALA CA   1 1 
        9 80548 1 1  55 ALA CB   C   4.812 30.802 -59.121 1.00 . A A .  55 ALA CB   1 1 
        9 80549 1 1  55 ALA H    H   6.338 30.220 -57.198 1.00 . A A .  55 ALA H    1 1 
        9 80550 1 1  55 ALA HA   H   5.279 32.655 -58.156 1.00 . A A .  55 ALA HA   1 1 
        9 80551 1 1  55 ALA HB1  H   5.766 30.741 -59.624 1.00 . A A .  55 ALA HB1  1 1 
        9 80552 1 1  55 ALA HB2  H   4.083 31.242 -59.786 1.00 . A A .  55 ALA HB2  1 1 
        9 80553 1 1  55 ALA HB3  H   4.490 29.810 -58.839 1.00 . A A .  55 ALA HB3  1 1 
        9 80554 1 1  55 ALA N    N   5.922 31.074 -56.959 1.00 . A A .  55 ALA N    1 1 
        9 80555 1 1  55 ALA O    O   3.023 32.951 -57.257 1.00 . A A .  55 ALA O    1 1 
        9 80556 1 1  56 GLN C    C   1.767 31.912 -54.889 1.00 . A A .  56 GLN C    1 1 
        9 80557 1 1  56 GLN CA   C   1.775 30.826 -55.974 1.00 . A A .  56 GLN CA   1 1 
        9 80558 1 1  56 GLN CB   C   1.461 29.450 -55.372 1.00 . A A .  56 GLN CB   1 1 
        9 80559 1 1  56 GLN CD   C  -1.055 29.637 -55.760 1.00 . A A .  56 GLN CD   1 1 
        9 80560 1 1  56 GLN CG   C   0.061 29.302 -54.773 1.00 . A A .  56 GLN CG   1 1 
        9 80561 1 1  56 GLN H    H   3.573 29.945 -56.652 1.00 . A A .  56 GLN H    1 1 
        9 80562 1 1  56 GLN HA   H   1.011 31.086 -56.693 1.00 . A A .  56 GLN HA   1 1 
        9 80563 1 1  56 GLN HB2  H   1.569 28.713 -56.153 1.00 . A A .  56 GLN HB2  1 1 
        9 80564 1 1  56 GLN HB3  H   2.179 29.257 -54.591 1.00 . A A .  56 GLN HB3  1 1 
        9 80565 1 1  56 GLN HE21 H  -2.160 30.477 -54.307 1.00 . A A .  56 GLN HE21 1 1 
        9 80566 1 1  56 GLN HE22 H  -2.853 30.528 -55.854 1.00 . A A .  56 GLN HE22 1 1 
        9 80567 1 1  56 GLN HG2  H  -0.065 28.280 -54.448 1.00 . A A .  56 GLN HG2  1 1 
        9 80568 1 1  56 GLN HG3  H  -0.021 29.964 -53.924 1.00 . A A .  56 GLN HG3  1 1 
        9 80569 1 1  56 GLN N    N   3.071 30.786 -56.637 1.00 . A A .  56 GLN N    1 1 
        9 80570 1 1  56 GLN NE2  N  -2.115 30.270 -55.263 1.00 . A A .  56 GLN NE2  1 1 
        9 80571 1 1  56 GLN O    O   0.836 32.707 -54.816 1.00 . A A .  56 GLN O    1 1 
        9 80572 1 1  56 GLN OE1  O  -0.969 29.315 -56.946 1.00 . A A .  56 GLN OE1  1 1 
        9 80573 1 1  57 TYR C    C   2.783 34.365 -53.560 1.00 . A A .  57 TYR C    1 1 
        9 80574 1 1  57 TYR CA   C   2.911 32.952 -52.998 1.00 . A A .  57 TYR CA   1 1 
        9 80575 1 1  57 TYR CB   C   4.250 32.831 -52.266 1.00 . A A .  57 TYR CB   1 1 
        9 80576 1 1  57 TYR CD1  C   3.730 33.622 -49.918 1.00 . A A .  57 TYR CD1  1 1 
        9 80577 1 1  57 TYR CD2  C   5.266 34.910 -51.234 1.00 . A A .  57 TYR CD2  1 1 
        9 80578 1 1  57 TYR CE1  C   3.881 34.510 -48.865 1.00 . A A .  57 TYR CE1  1 1 
        9 80579 1 1  57 TYR CE2  C   5.419 35.805 -50.185 1.00 . A A .  57 TYR CE2  1 1 
        9 80580 1 1  57 TYR CG   C   4.418 33.803 -51.120 1.00 . A A .  57 TYR CG   1 1 
        9 80581 1 1  57 TYR CZ   C   4.724 35.599 -49.003 1.00 . A A .  57 TYR CZ   1 1 
        9 80582 1 1  57 TYR H    H   3.537 31.303 -54.181 1.00 . A A .  57 TYR H    1 1 
        9 80583 1 1  57 TYR HA   H   2.106 32.799 -52.296 1.00 . A A .  57 TYR HA   1 1 
        9 80584 1 1  57 TYR HB2  H   4.331 31.828 -51.874 1.00 . A A .  57 TYR HB2  1 1 
        9 80585 1 1  57 TYR HB3  H   5.043 33.005 -52.978 1.00 . A A .  57 TYR HB3  1 1 
        9 80586 1 1  57 TYR HD1  H   3.067 32.777 -49.808 1.00 . A A .  57 TYR HD1  1 1 
        9 80587 1 1  57 TYR HD2  H   5.809 35.069 -52.153 1.00 . A A .  57 TYR HD2  1 1 
        9 80588 1 1  57 TYR HE1  H   3.344 34.353 -47.941 1.00 . A A .  57 TYR HE1  1 1 
        9 80589 1 1  57 TYR HE2  H   6.075 36.656 -50.290 1.00 . A A .  57 TYR HE2  1 1 
        9 80590 1 1  57 TYR HH   H   4.055 36.458 -47.440 1.00 . A A .  57 TYR HH   1 1 
        9 80591 1 1  57 TYR N    N   2.813 31.955 -54.068 1.00 . A A .  57 TYR N    1 1 
        9 80592 1 1  57 TYR O    O   1.818 35.072 -53.269 1.00 . A A .  57 TYR O    1 1 
        9 80593 1 1  57 TYR OH   O   4.860 36.486 -47.962 1.00 . A A .  57 TYR OH   1 1 
        9 80594 1 1  58 ASN C    C   2.433 36.432 -55.625 1.00 . A A .  58 ASN C    1 1 
        9 80595 1 1  58 ASN CA   C   3.764 36.098 -54.965 1.00 . A A .  58 ASN CA   1 1 
        9 80596 1 1  58 ASN CB   C   4.898 36.224 -55.980 1.00 . A A .  58 ASN CB   1 1 
        9 80597 1 1  58 ASN CG   C   6.260 36.024 -55.353 1.00 . A A .  58 ASN CG   1 1 
        9 80598 1 1  58 ASN H    H   4.495 34.150 -54.569 1.00 . A A .  58 ASN H    1 1 
        9 80599 1 1  58 ASN HA   H   3.898 36.836 -54.189 1.00 . A A .  58 ASN HA   1 1 
        9 80600 1 1  58 ASN HB2  H   4.758 35.479 -56.750 1.00 . A A .  58 ASN HB2  1 1 
        9 80601 1 1  58 ASN HB3  H   4.860 37.209 -56.422 1.00 . A A .  58 ASN HB3  1 1 
        9 80602 1 1  58 ASN HD21 H   7.552 35.287 -56.695 1.00 . A A .  58 ASN HD21 1 1 
        9 80603 1 1  58 ASN HD22 H   7.067 34.195 -55.490 1.00 . A A .  58 ASN HD22 1 1 
        9 80604 1 1  58 ASN N    N   3.760 34.766 -54.369 1.00 . A A .  58 ASN N    1 1 
        9 80605 1 1  58 ASN ND2  N   7.026 35.088 -55.892 1.00 . A A .  58 ASN ND2  1 1 
        9 80606 1 1  58 ASN O    O   1.965 37.563 -55.547 1.00 . A A .  58 ASN O    1 1 
        9 80607 1 1  58 ASN OD1  O   6.624 36.706 -54.392 1.00 . A A .  58 ASN OD1  1 1 
        9 80608 1 1  59 MET C    C  -0.629 35.922 -55.975 1.00 . A A .  59 MET C    1 1 
        9 80609 1 1  59 MET CA   C   0.536 35.643 -56.918 1.00 . A A .  59 MET CA   1 1 
        9 80610 1 1  59 MET CB   C   0.215 34.453 -57.826 1.00 . A A .  59 MET CB   1 1 
        9 80611 1 1  59 MET CE   C  -0.910 32.866 -60.412 1.00 . A A .  59 MET CE   1 1 
        9 80612 1 1  59 MET CG   C   0.859 34.583 -59.207 1.00 . A A .  59 MET CG   1 1 
        9 80613 1 1  59 MET H    H   2.234 34.554 -56.279 1.00 . A A .  59 MET H    1 1 
        9 80614 1 1  59 MET HA   H   0.581 36.543 -57.514 1.00 . A A .  59 MET HA   1 1 
        9 80615 1 1  59 MET HB2  H   0.580 33.551 -57.357 1.00 . A A .  59 MET HB2  1 1 
        9 80616 1 1  59 MET HB3  H  -0.856 34.388 -57.947 1.00 . A A .  59 MET HB3  1 1 
        9 80617 1 1  59 MET HE1  H  -1.217 32.010 -59.829 1.00 . A A .  59 MET HE1  1 1 
        9 80618 1 1  59 MET HE2  H  -1.146 32.696 -61.452 1.00 . A A .  59 MET HE2  1 1 
        9 80619 1 1  59 MET HE3  H  -1.431 33.744 -60.063 1.00 . A A .  59 MET HE3  1 1 
        9 80620 1 1  59 MET HG2  H   0.347 35.371 -59.737 1.00 . A A .  59 MET HG2  1 1 
        9 80621 1 1  59 MET HG3  H   1.894 34.853 -59.066 1.00 . A A .  59 MET HG3  1 1 
        9 80622 1 1  59 MET N    N   1.818 35.440 -56.257 1.00 . A A .  59 MET N    1 1 
        9 80623 1 1  59 MET O    O  -1.327 36.924 -56.142 1.00 . A A .  59 MET O    1 1 
        9 80624 1 1  59 MET SD   S   0.810 33.102 -60.238 1.00 . A A .  59 MET SD   1 1 
        9 80625 1 1  60 ASP C    C  -1.668 36.464 -53.105 1.00 . A A .  60 ASP C    1 1 
        9 80626 1 1  60 ASP CA   C  -1.963 35.305 -54.065 1.00 . A A .  60 ASP CA   1 1 
        9 80627 1 1  60 ASP CB   C  -2.327 34.031 -53.292 1.00 . A A .  60 ASP CB   1 1 
        9 80628 1 1  60 ASP CG   C  -1.184 33.497 -52.470 1.00 . A A .  60 ASP CG   1 1 
        9 80629 1 1  60 ASP H    H  -0.294 34.264 -54.884 1.00 . A A .  60 ASP H    1 1 
        9 80630 1 1  60 ASP HA   H  -2.825 35.636 -54.625 1.00 . A A .  60 ASP HA   1 1 
        9 80631 1 1  60 ASP HB2  H  -3.152 34.252 -52.632 1.00 . A A .  60 ASP HB2  1 1 
        9 80632 1 1  60 ASP HB3  H  -2.626 33.272 -53.999 1.00 . A A .  60 ASP HB3  1 1 
        9 80633 1 1  60 ASP N    N  -0.858 35.058 -54.990 1.00 . A A .  60 ASP N    1 1 
        9 80634 1 1  60 ASP O    O  -2.576 36.969 -52.446 1.00 . A A .  60 ASP O    1 1 
        9 80635 1 1  60 ASP OD1  O  -1.035 33.935 -51.312 1.00 . A A .  60 ASP OD1  1 1 
        9 80636 1 1  60 ASP OD2  O  -0.437 32.640 -52.985 1.00 . A A .  60 ASP OD2  1 1 
        9 80637 1 1  61 GLN C    C  -0.046 39.335 -52.954 1.00 . A A .  61 GLN C    1 1 
        9 80638 1 1  61 GLN CA   C  -0.015 38.012 -52.189 1.00 . A A .  61 GLN CA   1 1 
        9 80639 1 1  61 GLN CB   C   1.403 37.815 -51.635 1.00 . A A .  61 GLN CB   1 1 
        9 80640 1 1  61 GLN CD   C   0.649 37.213 -49.284 1.00 . A A .  61 GLN CD   1 1 
        9 80641 1 1  61 GLN CG   C   1.526 36.834 -50.469 1.00 . A A .  61 GLN CG   1 1 
        9 80642 1 1  61 GLN H    H   0.274 36.442 -53.585 1.00 . A A .  61 GLN H    1 1 
        9 80643 1 1  61 GLN HA   H  -0.708 38.085 -51.363 1.00 . A A .  61 GLN HA   1 1 
        9 80644 1 1  61 GLN HB2  H   2.026 37.455 -52.440 1.00 . A A .  61 GLN HB2  1 1 
        9 80645 1 1  61 GLN HB3  H   1.764 38.776 -51.301 1.00 . A A .  61 GLN HB3  1 1 
        9 80646 1 1  61 GLN HE21 H  -0.200 35.397 -49.269 1.00 . A A .  61 GLN HE21 1 1 
        9 80647 1 1  61 GLN HE22 H  -0.774 36.469 -48.085 1.00 . A A .  61 GLN HE22 1 1 
        9 80648 1 1  61 GLN HG2  H   1.237 35.852 -50.814 1.00 . A A .  61 GLN HG2  1 1 
        9 80649 1 1  61 GLN HG3  H   2.556 36.813 -50.144 1.00 . A A .  61 GLN HG3  1 1 
        9 80650 1 1  61 GLN N    N  -0.408 36.891 -53.044 1.00 . A A .  61 GLN N    1 1 
        9 80651 1 1  61 GLN NE2  N  -0.181 36.278 -48.841 1.00 . A A .  61 GLN NE2  1 1 
        9 80652 1 1  61 GLN O    O   0.239 40.385 -52.382 1.00 . A A .  61 GLN O    1 1 
        9 80653 1 1  61 GLN OE1  O   0.719 38.333 -48.775 1.00 . A A .  61 GLN OE1  1 1 
        9 80654 1 1  62 PHE C    C   0.905 41.231 -54.919 1.00 . A A .  62 PHE C    1 1 
        9 80655 1 1  62 PHE CA   C  -0.419 40.499 -55.071 1.00 . A A .  62 PHE CA   1 1 
        9 80656 1 1  62 PHE CB   C  -1.563 41.427 -54.649 1.00 . A A .  62 PHE CB   1 1 
        9 80657 1 1  62 PHE CD1  C  -3.060 39.808 -55.862 1.00 . A A .  62 PHE CD1  1 1 
        9 80658 1 1  62 PHE CD2  C  -4.054 41.727 -54.830 1.00 . A A .  62 PHE CD2  1 1 
        9 80659 1 1  62 PHE CE1  C  -4.310 39.400 -56.314 1.00 . A A .  62 PHE CE1  1 1 
        9 80660 1 1  62 PHE CE2  C  -5.314 41.326 -55.281 1.00 . A A .  62 PHE CE2  1 1 
        9 80661 1 1  62 PHE CG   C  -2.918 40.975 -55.118 1.00 . A A .  62 PHE CG   1 1 
        9 80662 1 1  62 PHE CZ   C  -5.441 40.162 -56.024 1.00 . A A .  62 PHE CZ   1 1 
        9 80663 1 1  62 PHE H    H  -0.637 38.426 -54.640 1.00 . A A .  62 PHE H    1 1 
        9 80664 1 1  62 PHE HA   H  -0.555 40.216 -56.104 1.00 . A A .  62 PHE HA   1 1 
        9 80665 1 1  62 PHE HB2  H  -1.577 41.483 -53.571 1.00 . A A .  62 PHE HB2  1 1 
        9 80666 1 1  62 PHE HB3  H  -1.372 42.409 -55.058 1.00 . A A .  62 PHE HB3  1 1 
        9 80667 1 1  62 PHE HD1  H  -2.189 39.212 -56.091 1.00 . A A .  62 PHE HD1  1 1 
        9 80668 1 1  62 PHE HD2  H  -3.959 42.634 -54.250 1.00 . A A .  62 PHE HD2  1 1 
        9 80669 1 1  62 PHE HE1  H  -4.405 38.493 -56.891 1.00 . A A .  62 PHE HE1  1 1 
        9 80670 1 1  62 PHE HE2  H  -6.185 41.920 -55.051 1.00 . A A .  62 PHE HE2  1 1 
        9 80671 1 1  62 PHE HZ   H  -6.412 39.848 -56.375 1.00 . A A .  62 PHE HZ   1 1 
        9 80672 1 1  62 PHE N    N  -0.394 39.288 -54.240 1.00 . A A .  62 PHE N    1 1 
        9 80673 1 1  62 PHE O    O   0.938 42.427 -54.640 1.00 . A A .  62 PHE O    1 1 
        9 80674 1 1  63 THR C    C   3.650 42.222 -55.906 1.00 . A A .  63 THR C    1 1 
        9 80675 1 1  63 THR CA   C   3.325 41.075 -54.959 1.00 . A A .  63 THR CA   1 1 
        9 80676 1 1  63 THR CB   C   4.422 40.005 -55.121 1.00 . A A .  63 THR CB   1 1 
        9 80677 1 1  63 THR CG2  C   5.805 40.616 -54.925 1.00 . A A .  63 THR CG2  1 1 
        9 80678 1 1  63 THR H    H   1.907 39.559 -55.357 1.00 . A A .  63 THR H    1 1 
        9 80679 1 1  63 THR HA   H   3.408 41.518 -53.977 1.00 . A A .  63 THR HA   1 1 
        9 80680 1 1  63 THR HB   H   4.363 39.575 -56.111 1.00 . A A .  63 THR HB   1 1 
        9 80681 1 1  63 THR HG1  H   4.503 39.328 -53.290 1.00 . A A .  63 THR HG1  1 1 
        9 80682 1 1  63 THR HG21 H   6.517 39.833 -54.714 1.00 . A A .  63 THR HG21 1 1 
        9 80683 1 1  63 THR HG22 H   5.777 41.311 -54.099 1.00 . A A .  63 THR HG22 1 1 
        9 80684 1 1  63 THR HG23 H   6.098 41.137 -55.824 1.00 . A A .  63 THR HG23 1 1 
        9 80685 1 1  63 THR N    N   1.998 40.503 -55.110 1.00 . A A .  63 THR N    1 1 
        9 80686 1 1  63 THR O    O   3.784 42.033 -57.114 1.00 . A A .  63 THR O    1 1 
        9 80687 1 1  63 THR OG1  O   4.234 38.978 -54.143 1.00 . A A .  63 THR OG1  1 1 
        9 80688 1 1  64 PRO C    C   5.539 44.526 -56.649 1.00 . A A .  64 PRO C    1 1 
        9 80689 1 1  64 PRO CA   C   4.092 44.615 -56.175 1.00 . A A .  64 PRO CA   1 1 
        9 80690 1 1  64 PRO CB   C   3.864 45.803 -55.236 1.00 . A A .  64 PRO CB   1 1 
        9 80691 1 1  64 PRO CD   C   3.410 43.766 -53.969 1.00 . A A .  64 PRO CD   1 1 
        9 80692 1 1  64 PRO CG   C   3.659 45.229 -53.864 1.00 . A A .  64 PRO CG   1 1 
        9 80693 1 1  64 PRO HA   H   3.440 44.676 -57.033 1.00 . A A .  64 PRO HA   1 1 
        9 80694 1 1  64 PRO HB2  H   4.725 46.456 -55.244 1.00 . A A .  64 PRO HB2  1 1 
        9 80695 1 1  64 PRO HB3  H   2.990 46.358 -55.543 1.00 . A A .  64 PRO HB3  1 1 
        9 80696 1 1  64 PRO HD2  H   4.033 43.221 -53.275 1.00 . A A .  64 PRO HD2  1 1 
        9 80697 1 1  64 PRO HD3  H   2.374 43.539 -53.778 1.00 . A A .  64 PRO HD3  1 1 
        9 80698 1 1  64 PRO HG2  H   4.542 45.402 -53.266 1.00 . A A .  64 PRO HG2  1 1 
        9 80699 1 1  64 PRO HG3  H   2.810 45.705 -53.397 1.00 . A A .  64 PRO HG3  1 1 
        9 80700 1 1  64 PRO N    N   3.770 43.438 -55.361 1.00 . A A .  64 PRO N    1 1 
        9 80701 1 1  64 PRO O    O   6.464 44.440 -55.836 1.00 . A A .  64 PRO O    1 1 
        9 80702 1 1  65 VAL C    C   7.380 45.621 -59.440 1.00 . A A .  65 VAL C    1 1 
        9 80703 1 1  65 VAL CA   C   7.074 44.443 -58.524 1.00 . A A .  65 VAL CA   1 1 
        9 80704 1 1  65 VAL CB   C   7.263 43.127 -59.311 1.00 . A A .  65 VAL CB   1 1 
        9 80705 1 1  65 VAL CG1  C   6.408 43.132 -60.562 1.00 . A A .  65 VAL CG1  1 1 
        9 80706 1 1  65 VAL CG2  C   8.716 42.947 -59.674 1.00 . A A .  65 VAL CG2  1 1 
        9 80707 1 1  65 VAL H    H   4.962 44.605 -58.564 1.00 . A A .  65 VAL H    1 1 
        9 80708 1 1  65 VAL HA   H   7.794 44.481 -57.722 1.00 . A A .  65 VAL HA   1 1 
        9 80709 1 1  65 VAL HB   H   6.974 42.294 -58.687 1.00 . A A .  65 VAL HB   1 1 
        9 80710 1 1  65 VAL HG11 H   6.818 43.832 -61.276 1.00 . A A .  65 VAL HG11 1 1 
        9 80711 1 1  65 VAL HG12 H   5.400 43.426 -60.309 1.00 . A A .  65 VAL HG12 1 1 
        9 80712 1 1  65 VAL HG13 H   6.397 42.143 -60.995 1.00 . A A .  65 VAL HG13 1 1 
        9 80713 1 1  65 VAL HG21 H   9.322 43.023 -58.785 1.00 . A A .  65 VAL HG21 1 1 
        9 80714 1 1  65 VAL HG22 H   9.009 43.713 -60.377 1.00 . A A .  65 VAL HG22 1 1 
        9 80715 1 1  65 VAL HG23 H   8.857 41.974 -60.123 1.00 . A A .  65 VAL HG23 1 1 
        9 80716 1 1  65 VAL N    N   5.733 44.535 -57.963 1.00 . A A .  65 VAL N    1 1 
        9 80717 1 1  65 VAL O    O   6.476 46.247 -59.996 1.00 . A A .  65 VAL O    1 1 
        9 80718 1 1  66 LYS C    C   9.897 46.536 -61.643 1.00 . A A .  66 LYS C    1 1 
        9 80719 1 1  66 LYS CA   C   9.100 47.019 -60.424 1.00 . A A .  66 LYS CA   1 1 
        9 80720 1 1  66 LYS CB   C   9.945 47.983 -59.584 1.00 . A A .  66 LYS CB   1 1 
        9 80721 1 1  66 LYS CD   C  11.366 49.298 -61.208 1.00 . A A .  66 LYS CD   1 1 
        9 80722 1 1  66 LYS CE   C  11.375 50.527 -62.112 1.00 . A A .  66 LYS CE   1 1 
        9 80723 1 1  66 LYS CG   C  10.197 49.334 -60.228 1.00 . A A .  66 LYS CG   1 1 
        9 80724 1 1  66 LYS H    H   9.338 45.367 -59.133 1.00 . A A .  66 LYS H    1 1 
        9 80725 1 1  66 LYS HA   H   8.238 47.540 -60.811 1.00 . A A .  66 LYS HA   1 1 
        9 80726 1 1  66 LYS HB2  H   9.435 48.148 -58.647 1.00 . A A .  66 LYS HB2  1 1 
        9 80727 1 1  66 LYS HB3  H  10.901 47.516 -59.395 1.00 . A A .  66 LYS HB3  1 1 
        9 80728 1 1  66 LYS HD2  H  12.291 49.264 -60.651 1.00 . A A .  66 LYS HD2  1 1 
        9 80729 1 1  66 LYS HD3  H  11.282 48.412 -61.820 1.00 . A A .  66 LYS HD3  1 1 
        9 80730 1 1  66 LYS HE2  H  12.309 50.555 -62.653 1.00 . A A .  66 LYS HE2  1 1 
        9 80731 1 1  66 LYS HE3  H  10.555 50.452 -62.811 1.00 . A A .  66 LYS HE3  1 1 
        9 80732 1 1  66 LYS HG2  H   9.307 49.637 -60.762 1.00 . A A .  66 LYS HG2  1 1 
        9 80733 1 1  66 LYS HG3  H  10.415 50.055 -59.454 1.00 . A A .  66 LYS HG3  1 1 
        9 80734 1 1  66 LYS HZ1  H  11.984 51.840 -60.620 1.00 . A A .  66 LYS HZ1  1 1 
        9 80735 1 1  66 LYS HZ2  H  10.304 51.800 -60.866 1.00 . A A .  66 LYS HZ2  1 1 
        9 80736 1 1  66 LYS HZ3  H  11.307 52.600 -61.980 1.00 . A A .  66 LYS HZ3  1 1 
        9 80737 1 1  66 LYS N    N   8.665 45.912 -59.594 1.00 . A A .  66 LYS N    1 1 
        9 80738 1 1  66 LYS NZ   N  11.232 51.786 -61.336 1.00 . A A .  66 LYS NZ   1 1 
        9 80739 1 1  66 LYS O    O  11.054 46.129 -61.515 1.00 . A A .  66 LYS O    1 1 
        9 80740 1 1  67 ILE C    C  11.161 47.032 -64.336 1.00 . A A .  67 ILE C    1 1 
        9 80741 1 1  67 ILE CA   C   9.945 46.149 -64.054 1.00 . A A .  67 ILE CA   1 1 
        9 80742 1 1  67 ILE CB   C   8.987 46.194 -65.277 1.00 . A A .  67 ILE CB   1 1 
        9 80743 1 1  67 ILE CD1  C   9.996 44.028 -66.223 1.00 . A A .  67 ILE CD1  1 1 
        9 80744 1 1  67 ILE CG1  C   9.630 45.484 -66.478 1.00 . A A .  67 ILE CG1  1 1 
        9 80745 1 1  67 ILE CG2  C   8.659 47.631 -65.633 1.00 . A A .  67 ILE CG2  1 1 
        9 80746 1 1  67 ILE H    H   8.357 46.908 -62.869 1.00 . A A .  67 ILE H    1 1 
        9 80747 1 1  67 ILE HA   H  10.298 45.136 -63.924 1.00 . A A .  67 ILE HA   1 1 
        9 80748 1 1  67 ILE HB   H   8.061 45.699 -65.023 1.00 . A A .  67 ILE HB   1 1 
        9 80749 1 1  67 ILE HD11 H  11.008 43.971 -65.852 1.00 . A A .  67 ILE HD11 1 1 
        9 80750 1 1  67 ILE HD12 H   9.918 43.470 -67.145 1.00 . A A .  67 ILE HD12 1 1 
        9 80751 1 1  67 ILE HD13 H   9.320 43.608 -65.492 1.00 . A A .  67 ILE HD13 1 1 
        9 80752 1 1  67 ILE HG12 H   8.934 45.519 -67.303 1.00 . A A .  67 ILE HG12 1 1 
        9 80753 1 1  67 ILE HG13 H  10.530 46.018 -66.744 1.00 . A A .  67 ILE HG13 1 1 
        9 80754 1 1  67 ILE HG21 H   9.448 48.279 -65.283 1.00 . A A .  67 ILE HG21 1 1 
        9 80755 1 1  67 ILE HG22 H   7.725 47.913 -65.168 1.00 . A A .  67 ILE HG22 1 1 
        9 80756 1 1  67 ILE HG23 H   8.567 47.724 -66.705 1.00 . A A .  67 ILE HG23 1 1 
        9 80757 1 1  67 ILE N    N   9.278 46.579 -62.825 1.00 . A A .  67 ILE N    1 1 
        9 80758 1 1  67 ILE O    O  11.149 48.224 -64.039 1.00 . A A .  67 ILE O    1 1 
        9 80759 1 1  68 GLU C    C  13.555 48.609 -65.278 1.00 . A A .  68 GLU C    1 1 
        9 80760 1 1  68 GLU CA   C  13.465 47.073 -65.247 1.00 . A A .  68 GLU CA   1 1 
        9 80761 1 1  68 GLU CB   C  14.018 46.504 -66.563 1.00 . A A .  68 GLU CB   1 1 
        9 80762 1 1  68 GLU CD   C  15.072 48.384 -67.876 1.00 . A A .  68 GLU CD   1 1 
        9 80763 1 1  68 GLU CG   C  15.314 47.163 -67.011 1.00 . A A .  68 GLU CG   1 1 
        9 80764 1 1  68 GLU H    H  12.096 45.475 -65.139 1.00 . A A .  68 GLU H    1 1 
        9 80765 1 1  68 GLU HA   H  14.175 46.894 -64.452 1.00 . A A .  68 GLU HA   1 1 
        9 80766 1 1  68 GLU HB2  H  14.201 45.447 -66.429 1.00 . A A .  68 GLU HB2  1 1 
        9 80767 1 1  68 GLU HB3  H  13.278 46.645 -67.335 1.00 . A A .  68 GLU HB3  1 1 
        9 80768 1 1  68 GLU HG2  H  15.870 47.462 -66.136 1.00 . A A .  68 GLU HG2  1 1 
        9 80769 1 1  68 GLU HG3  H  15.889 46.446 -67.577 1.00 . A A .  68 GLU HG3  1 1 
        9 80770 1 1  68 GLU N    N  12.193 46.424 -64.916 1.00 . A A .  68 GLU N    1 1 
        9 80771 1 1  68 GLU O    O  14.591 49.165 -64.893 1.00 . A A .  68 GLU O    1 1 
        9 80772 1 1  68 GLU OE1  O  14.695 48.206 -69.054 1.00 . A A .  68 GLU OE1  1 1 
        9 80773 1 1  68 GLU OE2  O  15.247 49.521 -67.384 1.00 . A A .  68 GLU OE2  1 1 
        9 80774 1 1  69 GLY C    C  11.337 51.504 -66.179 1.00 . A A .  69 GLY C    1 1 
        9 80775 1 1  69 GLY CA   C  12.589 50.761 -65.754 1.00 . A A .  69 GLY CA   1 1 
        9 80776 1 1  69 GLY H    H  11.692 48.849 -66.010 1.00 . A A .  69 GLY H    1 1 
        9 80777 1 1  69 GLY HA2  H  12.848 51.098 -64.763 1.00 . A A .  69 GLY HA2  1 1 
        9 80778 1 1  69 GLY HA3  H  13.375 51.026 -66.444 1.00 . A A .  69 GLY HA3  1 1 
        9 80779 1 1  69 GLY N    N  12.506 49.308 -65.716 1.00 . A A .  69 GLY N    1 1 
        9 80780 1 1  69 GLY O    O  11.422 52.573 -66.816 1.00 . A A .  69 GLY O    1 1 
        9 80781 1 1  70 TYR C    C   8.284 52.566 -65.062 1.00 . A A .  70 TYR C    1 1 
        9 80782 1 1  70 TYR CA   C   8.914 51.635 -66.144 1.00 . A A .  70 TYR CA   1 1 
        9 80783 1 1  70 TYR CB   C   7.851 50.602 -66.575 1.00 . A A .  70 TYR CB   1 1 
        9 80784 1 1  70 TYR CD1  C   8.820 49.521 -68.666 1.00 . A A .  70 TYR CD1  1 1 
        9 80785 1 1  70 TYR CD2  C   6.748 50.717 -68.835 1.00 . A A .  70 TYR CD2  1 1 
        9 80786 1 1  70 TYR CE1  C   8.723 49.169 -70.048 1.00 . A A .  70 TYR CE1  1 1 
        9 80787 1 1  70 TYR CE2  C   6.647 50.377 -70.190 1.00 . A A .  70 TYR CE2  1 1 
        9 80788 1 1  70 TYR CG   C   7.820 50.294 -68.056 1.00 . A A .  70 TYR CG   1 1 
        9 80789 1 1  70 TYR CZ   C   7.631 49.610 -70.786 1.00 . A A .  70 TYR CZ   1 1 
        9 80790 1 1  70 TYR H    H  10.162 50.139 -65.285 1.00 . A A .  70 TYR H    1 1 
        9 80791 1 1  70 TYR HA   H   9.088 52.322 -66.958 1.00 . A A .  70 TYR HA   1 1 
        9 80792 1 1  70 TYR HB2  H   8.046 49.680 -66.046 1.00 . A A .  70 TYR HB2  1 1 
        9 80793 1 1  70 TYR HB3  H   6.881 50.983 -66.292 1.00 . A A .  70 TYR HB3  1 1 
        9 80794 1 1  70 TYR HD1  H   9.668 49.189 -68.086 1.00 . A A .  70 TYR HD1  1 1 
        9 80795 1 1  70 TYR HD2  H   5.976 51.322 -68.386 1.00 . A A .  70 TYR HD2  1 1 
        9 80796 1 1  70 TYR HE1  H   9.491 48.569 -70.514 1.00 . A A .  70 TYR HE1  1 1 
        9 80797 1 1  70 TYR HE2  H   5.801 50.712 -70.769 1.00 . A A .  70 TYR HE2  1 1 
        9 80798 1 1  70 TYR HH   H   6.866 48.624 -72.234 1.00 . A A .  70 TYR HH   1 1 
        9 80799 1 1  70 TYR N    N  10.174 50.973 -65.798 1.00 . A A .  70 TYR N    1 1 
        9 80800 1 1  70 TYR O    O   7.312 53.264 -65.361 1.00 . A A .  70 TYR O    1 1 
        9 80801 1 1  70 TYR OH   O   7.527 49.312 -72.132 1.00 . A A .  70 TYR OH   1 1 
        9 80802 1 1  71 ASP C    C   6.838 52.779 -62.542 1.00 . A A .  71 ASP C    1 1 
        9 80803 1 1  71 ASP CA   C   8.188 53.453 -62.785 1.00 . A A .  71 ASP CA   1 1 
        9 80804 1 1  71 ASP CB   C   8.071 54.881 -63.301 1.00 . A A .  71 ASP CB   1 1 
        9 80805 1 1  71 ASP CG   C   7.218 55.744 -62.425 1.00 . A A .  71 ASP CG   1 1 
        9 80806 1 1  71 ASP H    H   9.603 52.081 -63.620 1.00 . A A .  71 ASP H    1 1 
        9 80807 1 1  71 ASP HA   H   8.804 53.439 -61.897 1.00 . A A .  71 ASP HA   1 1 
        9 80808 1 1  71 ASP HB2  H   9.059 55.311 -63.353 1.00 . A A .  71 ASP HB2  1 1 
        9 80809 1 1  71 ASP HB3  H   7.636 54.856 -64.289 1.00 . A A .  71 ASP HB3  1 1 
        9 80810 1 1  71 ASP N    N   8.805 52.610 -63.831 1.00 . A A .  71 ASP N    1 1 
        9 80811 1 1  71 ASP O    O   5.926 53.254 -61.840 1.00 . A A .  71 ASP O    1 1 
        9 80812 1 1  71 ASP OD1  O   7.506 55.821 -61.220 1.00 . A A .  71 ASP OD1  1 1 
        9 80813 1 1  71 ASP OD2  O   6.259 56.308 -62.975 1.00 . A A .  71 ASP OD2  1 1 
        9 80814 1 1  72 ASP C    C   5.280 49.645 -62.001 1.00 . A A .  72 ASP C    1 1 
        9 80815 1 1  72 ASP CA   C   5.881 50.475 -63.174 1.00 . A A .  72 ASP CA   1 1 
        9 80816 1 1  72 ASP CB   C   6.572 49.481 -64.006 1.00 . A A .  72 ASP CB   1 1 
        9 80817 1 1  72 ASP CG   C   7.956 49.199 -63.404 1.00 . A A .  72 ASP CG   1 1 
        9 80818 1 1  72 ASP H    H   7.740 51.342 -63.461 1.00 . A A .  72 ASP H    1 1 
        9 80819 1 1  72 ASP HA   H   4.978 50.822 -63.652 1.00 . A A .  72 ASP HA   1 1 
        9 80820 1 1  72 ASP HB2  H   5.995 48.569 -64.032 1.00 . A A .  72 ASP HB2  1 1 
        9 80821 1 1  72 ASP HB3  H   6.684 49.864 -65.009 1.00 . A A .  72 ASP HB3  1 1 
        9 80822 1 1  72 ASP N    N   6.878 51.565 -63.066 1.00 . A A .  72 ASP N    1 1 
        9 80823 1 1  72 ASP O    O   4.617 48.670 -62.312 1.00 . A A .  72 ASP O    1 1 
        9 80824 1 1  72 ASP OD1  O   7.966 48.397 -62.457 1.00 . A A .  72 ASP OD1  1 1 
        9 80825 1 1  72 ASP OD2  O   8.974 49.820 -63.832 1.00 . A A .  72 ASP OD2  1 1 
        9 80826 1 1  73 GLN C    C   3.674 48.328 -60.163 1.00 . A A .  73 GLN C    1 1 
        9 80827 1 1  73 GLN CA   C   4.901 49.095 -59.643 1.00 . A A .  73 GLN CA   1 1 
        9 80828 1 1  73 GLN CB   C   4.575 49.897 -58.354 1.00 . A A .  73 GLN CB   1 1 
        9 80829 1 1  73 GLN CD   C   6.824 49.490 -57.277 1.00 . A A .  73 GLN CD   1 1 
        9 80830 1 1  73 GLN CG   C   5.836 50.544 -57.746 1.00 . A A .  73 GLN CG   1 1 
        9 80831 1 1  73 GLN H    H   5.898 50.809 -60.483 1.00 . A A .  73 GLN H    1 1 
        9 80832 1 1  73 GLN HA   H   5.640 48.342 -59.410 1.00 . A A .  73 GLN HA   1 1 
        9 80833 1 1  73 GLN HB2  H   3.866 50.674 -58.596 1.00 . A A .  73 GLN HB2  1 1 
        9 80834 1 1  73 GLN HB3  H   4.141 49.228 -57.625 1.00 . A A .  73 GLN HB3  1 1 
        9 80835 1 1  73 GLN HE21 H   6.427 49.023 -55.372 1.00 . A A .  73 GLN HE21 1 1 
        9 80836 1 1  73 GLN HE22 H   6.091 47.799 -56.499 1.00 . A A .  73 GLN HE22 1 1 
        9 80837 1 1  73 GLN HG2  H   6.310 51.163 -58.495 1.00 . A A .  73 GLN HG2  1 1 
        9 80838 1 1  73 GLN HG3  H   5.548 51.157 -56.905 1.00 . A A .  73 GLN HG3  1 1 
        9 80839 1 1  73 GLN N    N   5.434 49.979 -60.719 1.00 . A A .  73 GLN N    1 1 
        9 80840 1 1  73 GLN NE2  N   6.411 48.703 -56.298 1.00 . A A .  73 GLN NE2  1 1 
        9 80841 1 1  73 GLN O    O   2.568 48.867 -60.195 1.00 . A A .  73 GLN O    1 1 
        9 80842 1 1  73 GLN OE1  O   7.925 49.365 -57.788 1.00 . A A .  73 GLN OE1  1 1 
        9 80843 1 1  74 VAL C    C   2.516 45.081 -60.261 1.00 . A A .  74 VAL C    1 1 
        9 80844 1 1  74 VAL CA   C   2.824 46.259 -61.178 1.00 . A A .  74 VAL CA   1 1 
        9 80845 1 1  74 VAL CB   C   3.151 45.719 -62.603 1.00 . A A .  74 VAL CB   1 1 
        9 80846 1 1  74 VAL CG1  C   4.372 44.786 -62.546 1.00 . A A .  74 VAL CG1  1 1 
        9 80847 1 1  74 VAL CG2  C   1.910 45.013 -63.189 1.00 . A A .  74 VAL CG2  1 1 
        9 80848 1 1  74 VAL H    H   4.824 46.767 -60.679 1.00 . A A .  74 VAL H    1 1 
        9 80849 1 1  74 VAL HA   H   1.915 46.840 -61.224 1.00 . A A .  74 VAL HA   1 1 
        9 80850 1 1  74 VAL HB   H   3.366 46.549 -63.260 1.00 . A A .  74 VAL HB   1 1 
        9 80851 1 1  74 VAL HG11 H   5.168 45.268 -61.998 1.00 . A A .  74 VAL HG11 1 1 
        9 80852 1 1  74 VAL HG12 H   4.706 44.568 -63.550 1.00 . A A .  74 VAL HG12 1 1 
        9 80853 1 1  74 VAL HG13 H   4.099 43.866 -62.051 1.00 . A A .  74 VAL HG13 1 1 
        9 80854 1 1  74 VAL HG21 H   2.052 44.851 -64.247 1.00 . A A .  74 VAL HG21 1 1 
        9 80855 1 1  74 VAL HG22 H   1.037 45.628 -63.033 1.00 . A A .  74 VAL HG22 1 1 
        9 80856 1 1  74 VAL HG23 H   1.770 44.062 -62.695 1.00 . A A .  74 VAL HG23 1 1 
        9 80857 1 1  74 VAL N    N   3.904 47.106 -60.660 1.00 . A A .  74 VAL N    1 1 
        9 80858 1 1  74 VAL O    O   3.412 44.555 -59.602 1.00 . A A .  74 VAL O    1 1 
        9 80859 1 1  75 LEU C    C   0.868 42.166 -59.904 1.00 . A A .  75 LEU C    1 1 
        9 80860 1 1  75 LEU CA   C   0.854 43.579 -59.337 1.00 . A A .  75 LEU CA   1 1 
        9 80861 1 1  75 LEU CB   C  -0.544 43.848 -58.776 1.00 . A A .  75 LEU CB   1 1 
        9 80862 1 1  75 LEU CD1  C  -2.163 45.119 -57.405 1.00 . A A .  75 LEU CD1  1 1 
        9 80863 1 1  75 LEU CD2  C   0.279 45.335 -56.945 1.00 . A A .  75 LEU CD2  1 1 
        9 80864 1 1  75 LEU CG   C  -0.780 45.154 -58.023 1.00 . A A .  75 LEU CG   1 1 
        9 80865 1 1  75 LEU H    H   0.585 45.088 -60.810 1.00 . A A .  75 LEU H    1 1 
        9 80866 1 1  75 LEU HA   H   1.560 43.509 -58.522 1.00 . A A .  75 LEU HA   1 1 
        9 80867 1 1  75 LEU HB2  H  -1.231 43.831 -59.608 1.00 . A A .  75 LEU HB2  1 1 
        9 80868 1 1  75 LEU HB3  H  -0.777 43.043 -58.097 1.00 . A A .  75 LEU HB3  1 1 
        9 80869 1 1  75 LEU HD11 H  -2.217 44.313 -56.687 1.00 . A A .  75 LEU HD11 1 1 
        9 80870 1 1  75 LEU HD12 H  -2.899 44.959 -58.179 1.00 . A A .  75 LEU HD12 1 1 
        9 80871 1 1  75 LEU HD13 H  -2.361 46.057 -56.908 1.00 . A A .  75 LEU HD13 1 1 
        9 80872 1 1  75 LEU HD21 H   0.373 44.423 -56.376 1.00 . A A .  75 LEU HD21 1 1 
        9 80873 1 1  75 LEU HD22 H  -0.011 46.141 -56.287 1.00 . A A .  75 LEU HD22 1 1 
        9 80874 1 1  75 LEU HD23 H   1.226 45.572 -57.407 1.00 . A A .  75 LEU HD23 1 1 
        9 80875 1 1  75 LEU HG   H  -0.709 45.987 -58.708 1.00 . A A .  75 LEU HG   1 1 
        9 80876 1 1  75 LEU N    N   1.252 44.664 -60.230 1.00 . A A .  75 LEU N    1 1 
        9 80877 1 1  75 LEU O    O   0.105 41.840 -60.813 1.00 . A A .  75 LEU O    1 1 
        9 80878 1 1  76 ILE C    C   0.616 39.157 -59.230 1.00 . A A .  76 ILE C    1 1 
        9 80879 1 1  76 ILE CA   C   1.818 39.929 -59.750 1.00 . A A .  76 ILE CA   1 1 
        9 80880 1 1  76 ILE CB   C   3.100 39.287 -59.202 1.00 . A A .  76 ILE CB   1 1 
        9 80881 1 1  76 ILE CD1  C   5.623 39.526 -59.272 1.00 . A A .  76 ILE CD1  1 1 
        9 80882 1 1  76 ILE CG1  C   4.311 39.985 -59.817 1.00 . A A .  76 ILE CG1  1 1 
        9 80883 1 1  76 ILE CG2  C   3.120 37.791 -59.506 1.00 . A A .  76 ILE CG2  1 1 
        9 80884 1 1  76 ILE H    H   2.293 41.642 -58.607 1.00 . A A .  76 ILE H    1 1 
        9 80885 1 1  76 ILE HA   H   1.834 39.883 -60.829 1.00 . A A .  76 ILE HA   1 1 
        9 80886 1 1  76 ILE HB   H   3.128 39.395 -58.127 1.00 . A A .  76 ILE HB   1 1 
        9 80887 1 1  76 ILE HD11 H   6.420 39.877 -59.911 1.00 . A A .  76 ILE HD11 1 1 
        9 80888 1 1  76 ILE HD12 H   5.639 38.447 -59.235 1.00 . A A .  76 ILE HD12 1 1 
        9 80889 1 1  76 ILE HD13 H   5.757 39.921 -58.276 1.00 . A A .  76 ILE HD13 1 1 
        9 80890 1 1  76 ILE HG12 H   4.304 39.802 -60.881 1.00 . A A .  76 ILE HG12 1 1 
        9 80891 1 1  76 ILE HG13 H   4.221 41.045 -59.634 1.00 . A A .  76 ILE HG13 1 1 
        9 80892 1 1  76 ILE HG21 H   4.139 37.436 -59.508 1.00 . A A .  76 ILE HG21 1 1 
        9 80893 1 1  76 ILE HG22 H   2.676 37.616 -60.475 1.00 . A A .  76 ILE HG22 1 1 
        9 80894 1 1  76 ILE HG23 H   2.556 37.263 -58.752 1.00 . A A .  76 ILE HG23 1 1 
        9 80895 1 1  76 ILE N    N   1.717 41.320 -59.332 1.00 . A A .  76 ILE N    1 1 
        9 80896 1 1  76 ILE O    O   0.469 38.947 -58.024 1.00 . A A .  76 ILE O    1 1 
        9 80897 1 1  77 THR C    C  -1.613 36.878 -60.803 1.00 . A A .  77 THR C    1 1 
        9 80898 1 1  77 THR CA   C  -1.448 37.996 -59.786 1.00 . A A .  77 THR CA   1 1 
        9 80899 1 1  77 THR CB   C  -2.719 38.876 -59.817 1.00 . A A .  77 THR CB   1 1 
        9 80900 1 1  77 THR CG2  C  -2.414 40.270 -59.301 1.00 . A A .  77 THR CG2  1 1 
        9 80901 1 1  77 THR H    H  -0.090 38.962 -61.090 1.00 . A A .  77 THR H    1 1 
        9 80902 1 1  77 THR HA   H  -1.322 37.599 -58.791 1.00 . A A .  77 THR HA   1 1 
        9 80903 1 1  77 THR HB   H  -3.479 38.430 -59.193 1.00 . A A .  77 THR HB   1 1 
        9 80904 1 1  77 THR HG1  H  -2.836 39.772 -61.552 1.00 . A A .  77 THR HG1  1 1 
        9 80905 1 1  77 THR HG21 H  -1.768 40.201 -58.437 1.00 . A A .  77 THR HG21 1 1 
        9 80906 1 1  77 THR HG22 H  -3.335 40.761 -59.025 1.00 . A A .  77 THR HG22 1 1 
        9 80907 1 1  77 THR HG23 H  -1.920 40.839 -60.074 1.00 . A A .  77 THR HG23 1 1 
        9 80908 1 1  77 THR N    N  -0.254 38.750 -60.147 1.00 . A A .  77 THR N    1 1 
        9 80909 1 1  77 THR O    O  -0.846 36.782 -61.760 1.00 . A A .  77 THR O    1 1 
        9 80910 1 1  77 THR OG1  O  -3.204 38.975 -61.162 1.00 . A A .  77 THR OG1  1 1 
        9 80911 1 1  78 GLU C    C  -3.336 35.485 -62.840 1.00 . A A .  78 GLU C    1 1 
        9 80912 1 1  78 GLU CA   C  -2.869 34.931 -61.501 1.00 . A A .  78 GLU CA   1 1 
        9 80913 1 1  78 GLU CB   C  -3.932 33.999 -60.910 1.00 . A A .  78 GLU CB   1 1 
        9 80914 1 1  78 GLU CD   C  -6.201 33.764 -59.829 1.00 . A A .  78 GLU CD   1 1 
        9 80915 1 1  78 GLU CG   C  -5.157 34.719 -60.370 1.00 . A A .  78 GLU CG   1 1 
        9 80916 1 1  78 GLU H    H  -3.184 36.151 -59.804 1.00 . A A .  78 GLU H    1 1 
        9 80917 1 1  78 GLU HA   H  -1.957 34.377 -61.660 1.00 . A A .  78 GLU HA   1 1 
        9 80918 1 1  78 GLU HB2  H  -4.252 33.318 -61.683 1.00 . A A .  78 GLU HB2  1 1 
        9 80919 1 1  78 GLU HB3  H  -3.483 33.441 -60.101 1.00 . A A .  78 GLU HB3  1 1 
        9 80920 1 1  78 GLU HG2  H  -4.848 35.381 -59.575 1.00 . A A .  78 GLU HG2  1 1 
        9 80921 1 1  78 GLU HG3  H  -5.599 35.298 -61.168 1.00 . A A .  78 GLU HG3  1 1 
        9 80922 1 1  78 GLU N    N  -2.611 36.032 -60.589 1.00 . A A .  78 GLU N    1 1 
        9 80923 1 1  78 GLU O    O  -2.872 35.061 -63.897 1.00 . A A .  78 GLU O    1 1 
        9 80924 1 1  78 GLU OE1  O  -6.002 32.537 -59.957 1.00 . A A .  78 GLU OE1  1 1 
        9 80925 1 1  78 GLU OE2  O  -7.219 34.239 -59.279 1.00 . A A .  78 GLU OE2  1 1 
        9 80926 1 1  79 HIS C    C  -3.752 37.580 -64.931 1.00 . A A .  79 HIS C    1 1 
        9 80927 1 1  79 HIS CA   C  -4.812 37.084 -63.952 1.00 . A A .  79 HIS CA   1 1 
        9 80928 1 1  79 HIS CB   C  -5.710 38.246 -63.522 1.00 . A A .  79 HIS CB   1 1 
        9 80929 1 1  79 HIS CD2  C  -6.972 38.320 -61.252 1.00 . A A .  79 HIS CD2  1 1 
        9 80930 1 1  79 HIS CE1  C  -8.460 36.763 -61.674 1.00 . A A .  79 HIS CE1  1 1 
        9 80931 1 1  79 HIS CG   C  -6.743 37.862 -62.508 1.00 . A A .  79 HIS CG   1 1 
        9 80932 1 1  79 HIS H    H  -4.546 36.749 -61.888 1.00 . A A .  79 HIS H    1 1 
        9 80933 1 1  79 HIS HA   H  -5.396 36.363 -64.504 1.00 . A A .  79 HIS HA   1 1 
        9 80934 1 1  79 HIS HB2  H  -5.087 39.020 -63.099 1.00 . A A .  79 HIS HB2  1 1 
        9 80935 1 1  79 HIS HB3  H  -6.217 38.627 -64.397 1.00 . A A .  79 HIS HB3  1 1 
        9 80936 1 1  79 HIS HD1  H  -7.781 36.372 -63.568 1.00 . A A .  79 HIS HD1  1 1 
        9 80937 1 1  79 HIS HD2  H  -6.416 39.089 -60.738 1.00 . A A .  79 HIS HD2  1 1 
        9 80938 1 1  79 HIS HE1  H  -9.288 36.078 -61.569 1.00 . A A .  79 HIS HE1  1 1 
        9 80939 1 1  79 HIS HE2  H  -8.441 37.735 -59.868 1.00 . A A .  79 HIS HE2  1 1 
        9 80940 1 1  79 HIS N    N  -4.245 36.450 -62.771 1.00 . A A .  79 HIS N    1 1 
        9 80941 1 1  79 HIS ND1  N  -7.691 36.890 -62.740 1.00 . A A .  79 HIS ND1  1 1 
        9 80942 1 1  79 HIS NE2  N  -8.046 37.619 -60.757 1.00 . A A .  79 HIS NE2  1 1 
        9 80943 1 1  79 HIS O    O  -4.006 37.674 -66.131 1.00 . A A .  79 HIS O    1 1 
        9 80944 1 1  80 GLY C    C  -0.483 37.301 -65.623 1.00 . A A .  80 GLY C    1 1 
        9 80945 1 1  80 GLY CA   C  -1.494 38.376 -65.270 1.00 . A A .  80 GLY CA   1 1 
        9 80946 1 1  80 GLY H    H  -2.414 37.798 -63.454 1.00 . A A .  80 GLY H    1 1 
        9 80947 1 1  80 GLY HA2  H  -1.927 38.754 -66.184 1.00 . A A .  80 GLY HA2  1 1 
        9 80948 1 1  80 GLY HA3  H  -0.980 39.176 -64.758 1.00 . A A .  80 GLY HA3  1 1 
        9 80949 1 1  80 GLY N    N  -2.566 37.893 -64.416 1.00 . A A .  80 GLY N    1 1 
        9 80950 1 1  80 GLY O    O   0.513 37.571 -66.286 1.00 . A A .  80 GLY O    1 1 
        9 80951 1 1  81 ASP C    C   0.037 34.499 -66.900 1.00 . A A .  81 ASP C    1 1 
        9 80952 1 1  81 ASP CA   C   0.141 34.945 -65.440 1.00 . A A .  81 ASP CA   1 1 
        9 80953 1 1  81 ASP CB   C  -0.240 33.789 -64.508 1.00 . A A .  81 ASP CB   1 1 
        9 80954 1 1  81 ASP CG   C   0.798 32.687 -64.475 1.00 . A A .  81 ASP CG   1 1 
        9 80955 1 1  81 ASP H    H  -1.562 35.926 -64.663 1.00 . A A .  81 ASP H    1 1 
        9 80956 1 1  81 ASP HA   H   1.164 35.237 -65.255 1.00 . A A .  81 ASP HA   1 1 
        9 80957 1 1  81 ASP HB2  H  -0.360 34.178 -63.508 1.00 . A A .  81 ASP HB2  1 1 
        9 80958 1 1  81 ASP HB3  H  -1.176 33.370 -64.845 1.00 . A A .  81 ASP HB3  1 1 
        9 80959 1 1  81 ASP N    N  -0.744 36.076 -65.181 1.00 . A A .  81 ASP N    1 1 
        9 80960 1 1  81 ASP O    O  -0.915 33.815 -67.277 1.00 . A A .  81 ASP O    1 1 
        9 80961 1 1  81 ASP OD1  O   1.816 32.790 -65.190 1.00 . A A .  81 ASP OD1  1 1 
        9 80962 1 1  81 ASP OD2  O   0.590 31.713 -63.722 1.00 . A A .  81 ASP OD2  1 1 
        9 80963 1 1  82 LEU C    C   0.827 32.993 -69.241 1.00 . A A .  82 LEU C    1 1 
        9 80964 1 1  82 LEU CA   C   0.989 34.505 -69.133 1.00 . A A .  82 LEU CA   1 1 
        9 80965 1 1  82 LEU CB   C   2.278 34.928 -69.849 1.00 . A A .  82 LEU CB   1 1 
        9 80966 1 1  82 LEU CD1  C   3.774 36.544 -71.016 1.00 . A A .  82 LEU CD1  1 1 
        9 80967 1 1  82 LEU CD2  C   1.305 36.913 -71.025 1.00 . A A .  82 LEU CD2  1 1 
        9 80968 1 1  82 LEU CG   C   2.487 36.403 -70.210 1.00 . A A .  82 LEU CG   1 1 
        9 80969 1 1  82 LEU H    H   1.741 35.445 -67.384 1.00 . A A .  82 LEU H    1 1 
        9 80970 1 1  82 LEU HA   H   0.146 34.979 -69.616 1.00 . A A .  82 LEU HA   1 1 
        9 80971 1 1  82 LEU HB2  H   3.099 34.642 -69.209 1.00 . A A .  82 LEU HB2  1 1 
        9 80972 1 1  82 LEU HB3  H   2.325 34.370 -70.770 1.00 . A A .  82 LEU HB3  1 1 
        9 80973 1 1  82 LEU HD11 H   4.453 37.204 -70.498 1.00 . A A .  82 LEU HD11 1 1 
        9 80974 1 1  82 LEU HD12 H   3.546 36.955 -71.989 1.00 . A A .  82 LEU HD12 1 1 
        9 80975 1 1  82 LEU HD13 H   4.234 35.575 -71.133 1.00 . A A .  82 LEU HD13 1 1 
        9 80976 1 1  82 LEU HD21 H   1.518 37.907 -71.387 1.00 . A A .  82 LEU HD21 1 1 
        9 80977 1 1  82 LEU HD22 H   0.422 36.938 -70.404 1.00 . A A .  82 LEU HD22 1 1 
        9 80978 1 1  82 LEU HD23 H   1.137 36.254 -71.864 1.00 . A A .  82 LEU HD23 1 1 
        9 80979 1 1  82 LEU HG   H   2.560 36.990 -69.307 1.00 . A A .  82 LEU HG   1 1 
        9 80980 1 1  82 LEU N    N   1.008 34.892 -67.725 1.00 . A A .  82 LEU N    1 1 
        9 80981 1 1  82 LEU O    O  -0.001 32.499 -70.007 1.00 . A A .  82 LEU O    1 1 
        9 80982 1 1  83 GLY C    C   2.898 30.231 -68.877 1.00 . A A .  83 GLY C    1 1 
        9 80983 1 1  83 GLY CA   C   1.564 30.820 -68.466 1.00 . A A .  83 GLY CA   1 1 
        9 80984 1 1  83 GLY H    H   2.252 32.724 -67.860 1.00 . A A .  83 GLY H    1 1 
        9 80985 1 1  83 GLY HA2  H   1.311 30.468 -67.478 1.00 . A A .  83 GLY HA2  1 1 
        9 80986 1 1  83 GLY HA3  H   0.807 30.501 -69.167 1.00 . A A .  83 GLY HA3  1 1 
        9 80987 1 1  83 GLY N    N   1.620 32.270 -68.455 1.00 . A A .  83 GLY N    1 1 
        9 80988 1 1  83 GLY O    O   3.173 29.053 -68.640 1.00 . A A .  83 GLY O    1 1 
        9 80989 1 1  84 ASN C    C   6.167 31.001 -68.958 1.00 . A A .  84 ASN C    1 1 
        9 80990 1 1  84 ASN CA   C   5.056 30.649 -69.948 1.00 . A A .  84 ASN CA   1 1 
        9 80991 1 1  84 ASN CB   C   5.330 31.281 -71.322 1.00 . A A .  84 ASN CB   1 1 
        9 80992 1 1  84 ASN CG   C   6.811 31.461 -71.609 1.00 . A A .  84 ASN CG   1 1 
        9 80993 1 1  84 ASN H    H   3.457 31.993 -69.631 1.00 . A A .  84 ASN H    1 1 
        9 80994 1 1  84 ASN HA   H   5.087 29.572 -70.033 1.00 . A A .  84 ASN HA   1 1 
        9 80995 1 1  84 ASN HB2  H   4.907 30.645 -72.085 1.00 . A A .  84 ASN HB2  1 1 
        9 80996 1 1  84 ASN HB3  H   4.853 32.250 -71.356 1.00 . A A .  84 ASN HB3  1 1 
        9 80997 1 1  84 ASN HD21 H   7.478 29.625 -72.071 1.00 . A A .  84 ASN HD21 1 1 
        9 80998 1 1  84 ASN HD22 H   7.704 30.796 -73.279 1.00 . A A .  84 ASN HD22 1 1 
        9 80999 1 1  84 ASN N    N   3.736 31.064 -69.486 1.00 . A A .  84 ASN N    1 1 
        9 81000 1 1  84 ASN ND2  N   7.381 30.547 -72.388 1.00 . A A .  84 ASN ND2  1 1 
        9 81001 1 1  84 ASN O    O   7.334 30.676 -69.179 1.00 . A A .  84 ASN O    1 1 
        9 81002 1 1  84 ASN OD1  O   7.438 32.408 -71.129 1.00 . A A .  84 ASN OD1  1 1 
        9 81003 1 1  85 GLY C    C   6.909 33.545 -66.901 1.00 . A A .  85 GLY C    1 1 
        9 81004 1 1  85 GLY CA   C   6.774 32.039 -66.858 1.00 . A A .  85 GLY CA   1 1 
        9 81005 1 1  85 GLY H    H   4.847 31.851 -67.713 1.00 . A A .  85 GLY H    1 1 
        9 81006 1 1  85 GLY HA2  H   6.444 31.728 -65.877 1.00 . A A .  85 GLY HA2  1 1 
        9 81007 1 1  85 GLY HA3  H   7.726 31.579 -67.077 1.00 . A A .  85 GLY HA3  1 1 
        9 81008 1 1  85 GLY N    N   5.794 31.642 -67.855 1.00 . A A .  85 GLY N    1 1 
        9 81009 1 1  85 GLY O    O   7.860 34.128 -66.379 1.00 . A A .  85 GLY O    1 1 
        9 81010 1 1  86 ARG C    C   4.536 36.164 -67.308 1.00 . A A .  86 ARG C    1 1 
        9 81011 1 1  86 ARG CA   C   5.911 35.619 -67.683 1.00 . A A .  86 ARG CA   1 1 
        9 81012 1 1  86 ARG CB   C   6.283 36.003 -69.117 1.00 . A A .  86 ARG CB   1 1 
        9 81013 1 1  86 ARG CD   C   8.085 35.946 -70.902 1.00 . A A .  86 ARG CD   1 1 
        9 81014 1 1  86 ARG CG   C   7.732 35.682 -69.450 1.00 . A A .  86 ARG CG   1 1 
        9 81015 1 1  86 ARG CZ   C  10.418 36.765 -70.941 1.00 . A A .  86 ARG CZ   1 1 
        9 81016 1 1  86 ARG H    H   5.211 33.647 -67.943 1.00 . A A .  86 ARG H    1 1 
        9 81017 1 1  86 ARG HA   H   6.620 36.057 -66.997 1.00 . A A .  86 ARG HA   1 1 
        9 81018 1 1  86 ARG HB2  H   5.643 35.460 -69.798 1.00 . A A .  86 ARG HB2  1 1 
        9 81019 1 1  86 ARG HB3  H   6.125 37.063 -69.244 1.00 . A A .  86 ARG HB3  1 1 
        9 81020 1 1  86 ARG HD2  H   7.557 35.244 -71.529 1.00 . A A .  86 ARG HD2  1 1 
        9 81021 1 1  86 ARG HD3  H   7.791 36.952 -71.161 1.00 . A A .  86 ARG HD3  1 1 
        9 81022 1 1  86 ARG HE   H   9.852 34.921 -71.412 1.00 . A A .  86 ARG HE   1 1 
        9 81023 1 1  86 ARG HG2  H   8.369 36.289 -68.825 1.00 . A A .  86 ARG HG2  1 1 
        9 81024 1 1  86 ARG HG3  H   7.908 34.638 -69.238 1.00 . A A .  86 ARG HG3  1 1 
        9 81025 1 1  86 ARG HH11 H   9.646 38.103 -69.638 1.00 . A A .  86 ARG HH11 1 1 
        9 81026 1 1  86 ARG HH12 H  10.106 38.747 -71.179 1.00 . A A .  86 ARG HH12 1 1 
        9 81027 1 1  86 ARG HH21 H  12.048 35.582 -71.118 1.00 . A A .  86 ARG HH21 1 1 
        9 81028 1 1  86 ARG HH22 H  12.343 37.281 -71.284 1.00 . A A .  86 ARG HH22 1 1 
        9 81029 1 1  86 ARG N    N   5.935 34.174 -67.547 1.00 . A A .  86 ARG N    1 1 
        9 81030 1 1  86 ARG NE   N   9.524 35.795 -71.118 1.00 . A A .  86 ARG NE   1 1 
        9 81031 1 1  86 ARG NH1  N  10.025 37.970 -70.554 1.00 . A A .  86 ARG NH1  1 1 
        9 81032 1 1  86 ARG NH2  N  11.709 36.523 -71.130 1.00 . A A .  86 ARG NH2  1 1 
        9 81033 1 1  86 ARG O    O   3.539 35.440 -67.352 1.00 . A A .  86 ARG O    1 1 
        9 81034 1 1  87 PHE C    C   2.863 39.299 -67.363 1.00 . A A .  87 PHE C    1 1 
        9 81035 1 1  87 PHE CA   C   3.244 38.078 -66.520 1.00 . A A .  87 PHE CA   1 1 
        9 81036 1 1  87 PHE CB   C   3.339 38.483 -65.048 1.00 . A A .  87 PHE CB   1 1 
        9 81037 1 1  87 PHE CD1  C   1.984 36.894 -63.646 1.00 . A A .  87 PHE CD1  1 1 
        9 81038 1 1  87 PHE CD2  C   4.368 36.678 -63.624 1.00 . A A .  87 PHE CD2  1 1 
        9 81039 1 1  87 PHE CE1  C   1.872 35.830 -62.756 1.00 . A A .  87 PHE CE1  1 1 
        9 81040 1 1  87 PHE CE2  C   4.267 35.612 -62.735 1.00 . A A .  87 PHE CE2  1 1 
        9 81041 1 1  87 PHE CG   C   3.229 37.328 -64.087 1.00 . A A .  87 PHE CG   1 1 
        9 81042 1 1  87 PHE CZ   C   3.016 35.188 -62.299 1.00 . A A .  87 PHE CZ   1 1 
        9 81043 1 1  87 PHE H    H   5.318 37.962 -66.922 1.00 . A A .  87 PHE H    1 1 
        9 81044 1 1  87 PHE HA   H   2.425 37.387 -66.651 1.00 . A A .  87 PHE HA   1 1 
        9 81045 1 1  87 PHE HB2  H   4.292 38.966 -64.890 1.00 . A A .  87 PHE HB2  1 1 
        9 81046 1 1  87 PHE HB3  H   2.542 39.178 -64.836 1.00 . A A .  87 PHE HB3  1 1 
        9 81047 1 1  87 PHE HD1  H   1.091 37.389 -63.999 1.00 . A A .  87 PHE HD1  1 1 
        9 81048 1 1  87 PHE HD2  H   5.342 37.005 -63.959 1.00 . A A .  87 PHE HD2  1 1 
        9 81049 1 1  87 PHE HE1  H   0.898 35.504 -62.421 1.00 . A A .  87 PHE HE1  1 1 
        9 81050 1 1  87 PHE HE2  H   5.160 35.114 -62.383 1.00 . A A .  87 PHE HE2  1 1 
        9 81051 1 1  87 PHE HZ   H   2.935 34.362 -61.609 1.00 . A A .  87 PHE HZ   1 1 
        9 81052 1 1  87 PHE N    N   4.491 37.438 -66.928 1.00 . A A .  87 PHE N    1 1 
        9 81053 1 1  87 PHE O    O   3.673 39.819 -68.132 1.00 . A A .  87 PHE O    1 1 
        9 81054 1 1  88 LEU C    C   1.119 42.175 -67.110 1.00 . A A .  88 LEU C    1 1 
        9 81055 1 1  88 LEU CA   C   1.126 40.909 -67.947 1.00 . A A .  88 LEU CA   1 1 
        9 81056 1 1  88 LEU CB   C  -0.311 40.703 -68.435 1.00 . A A .  88 LEU CB   1 1 
        9 81057 1 1  88 LEU CD1  C  -1.006 38.435 -69.200 1.00 . A A .  88 LEU CD1  1 1 
        9 81058 1 1  88 LEU CD2  C  -1.948 40.474 -70.280 1.00 . A A .  88 LEU CD2  1 1 
        9 81059 1 1  88 LEU CG   C  -0.706 39.856 -69.641 1.00 . A A .  88 LEU CG   1 1 
        9 81060 1 1  88 LEU H    H   1.019 39.286 -66.592 1.00 . A A .  88 LEU H    1 1 
        9 81061 1 1  88 LEU HA   H   1.764 41.079 -68.801 1.00 . A A .  88 LEU HA   1 1 
        9 81062 1 1  88 LEU HB2  H  -0.839 40.274 -67.599 1.00 . A A .  88 LEU HB2  1 1 
        9 81063 1 1  88 LEU HB3  H  -0.689 41.690 -68.641 1.00 . A A .  88 LEU HB3  1 1 
        9 81064 1 1  88 LEU HD11 H  -0.126 38.005 -68.746 1.00 . A A .  88 LEU HD11 1 1 
        9 81065 1 1  88 LEU HD12 H  -1.295 37.846 -70.057 1.00 . A A .  88 LEU HD12 1 1 
        9 81066 1 1  88 LEU HD13 H  -1.812 38.444 -68.482 1.00 . A A .  88 LEU HD13 1 1 
        9 81067 1 1  88 LEU HD21 H  -1.719 41.474 -70.618 1.00 . A A .  88 LEU HD21 1 1 
        9 81068 1 1  88 LEU HD22 H  -2.745 40.514 -69.552 1.00 . A A .  88 LEU HD22 1 1 
        9 81069 1 1  88 LEU HD23 H  -2.258 39.872 -71.120 1.00 . A A .  88 LEU HD23 1 1 
        9 81070 1 1  88 LEU HG   H   0.107 39.847 -70.353 1.00 . A A .  88 LEU HG   1 1 
        9 81071 1 1  88 LEU N    N   1.619 39.747 -67.212 1.00 . A A .  88 LEU N    1 1 
        9 81072 1 1  88 LEU O    O   0.846 42.144 -65.909 1.00 . A A .  88 LEU O    1 1 
        9 81073 1 1  89 ASP C    C   0.345 45.311 -67.968 1.00 . A A .  89 ASP C    1 1 
        9 81074 1 1  89 ASP CA   C   1.379 44.590 -67.122 1.00 . A A .  89 ASP CA   1 1 
        9 81075 1 1  89 ASP CB   C   2.726 45.312 -67.218 1.00 . A A .  89 ASP CB   1 1 
        9 81076 1 1  89 ASP CG   C   2.654 46.744 -66.709 1.00 . A A .  89 ASP CG   1 1 
        9 81077 1 1  89 ASP H    H   1.678 43.233 -68.705 1.00 . A A .  89 ASP H    1 1 
        9 81078 1 1  89 ASP HA   H   1.126 44.460 -66.081 1.00 . A A .  89 ASP HA   1 1 
        9 81079 1 1  89 ASP HB2  H   3.453 44.771 -66.631 1.00 . A A .  89 ASP HB2  1 1 
        9 81080 1 1  89 ASP HB3  H   3.038 45.327 -68.252 1.00 . A A .  89 ASP HB3  1 1 
        9 81081 1 1  89 ASP N    N   1.420 43.290 -67.761 1.00 . A A .  89 ASP N    1 1 
        9 81082 1 1  89 ASP O    O   0.688 46.002 -68.920 1.00 . A A .  89 ASP O    1 1 
        9 81083 1 1  89 ASP OD1  O   1.535 47.228 -66.442 1.00 . A A .  89 ASP OD1  1 1 
        9 81084 1 1  89 ASP OD2  O   3.713 47.393 -66.578 1.00 . A A .  89 ASP OD2  1 1 
        9 81085 1 1  90 PRO C    C  -1.832 47.306 -68.593 1.00 . A A .  90 PRO C    1 1 
        9 81086 1 1  90 PRO CA   C  -1.990 45.792 -68.431 1.00 . A A .  90 PRO CA   1 1 
        9 81087 1 1  90 PRO CB   C  -3.272 45.398 -67.687 1.00 . A A .  90 PRO CB   1 1 
        9 81088 1 1  90 PRO CD   C  -1.525 44.381 -66.527 1.00 . A A .  90 PRO CD   1 1 
        9 81089 1 1  90 PRO CG   C  -2.786 45.163 -66.269 1.00 . A A .  90 PRO CG   1 1 
        9 81090 1 1  90 PRO HA   H  -2.005 45.430 -69.448 1.00 . A A .  90 PRO HA   1 1 
        9 81091 1 1  90 PRO HB2  H  -4.000 46.195 -67.720 1.00 . A A .  90 PRO HB2  1 1 
        9 81092 1 1  90 PRO HB3  H  -3.702 44.501 -68.104 1.00 . A A .  90 PRO HB3  1 1 
        9 81093 1 1  90 PRO HD2  H  -0.872 44.392 -65.668 1.00 . A A .  90 PRO HD2  1 1 
        9 81094 1 1  90 PRO HD3  H  -1.743 43.361 -66.804 1.00 . A A .  90 PRO HD3  1 1 
        9 81095 1 1  90 PRO HG2  H  -2.581 46.093 -65.761 1.00 . A A .  90 PRO HG2  1 1 
        9 81096 1 1  90 PRO HG3  H  -3.499 44.588 -65.698 1.00 . A A .  90 PRO HG3  1 1 
        9 81097 1 1  90 PRO N    N  -0.943 45.130 -67.652 1.00 . A A .  90 PRO N    1 1 
        9 81098 1 1  90 PRO O    O  -2.183 47.851 -69.634 1.00 . A A .  90 PRO O    1 1 
        9 81099 1 1  91 ARG C    C  -0.080 49.851 -68.702 1.00 . A A .  91 ARG C    1 1 
        9 81100 1 1  91 ARG CA   C  -1.118 49.439 -67.658 1.00 . A A .  91 ARG CA   1 1 
        9 81101 1 1  91 ARG CB   C  -0.726 49.994 -66.287 1.00 . A A .  91 ARG CB   1 1 
        9 81102 1 1  91 ARG CD   C  -0.619 51.967 -64.790 1.00 . A A .  91 ARG CD   1 1 
        9 81103 1 1  91 ARG CG   C  -0.599 51.509 -66.230 1.00 . A A .  91 ARG CG   1 1 
        9 81104 1 1  91 ARG CZ   C  -2.048 51.503 -62.835 1.00 . A A .  91 ARG CZ   1 1 
        9 81105 1 1  91 ARG H    H  -1.012 47.508 -66.777 1.00 . A A .  91 ARG H    1 1 
        9 81106 1 1  91 ARG HA   H  -2.042 49.896 -67.976 1.00 . A A .  91 ARG HA   1 1 
        9 81107 1 1  91 ARG HB2  H  -1.479 49.692 -65.574 1.00 . A A .  91 ARG HB2  1 1 
        9 81108 1 1  91 ARG HB3  H   0.225 49.565 -66.009 1.00 . A A .  91 ARG HB3  1 1 
        9 81109 1 1  91 ARG HD2  H   0.205 51.513 -64.261 1.00 . A A .  91 ARG HD2  1 1 
        9 81110 1 1  91 ARG HD3  H  -0.519 53.041 -64.757 1.00 . A A .  91 ARG HD3  1 1 
        9 81111 1 1  91 ARG HE   H  -2.635 51.365 -64.725 1.00 . A A .  91 ARG HE   1 1 
        9 81112 1 1  91 ARG HG2  H   0.331 51.809 -66.689 1.00 . A A .  91 ARG HG2  1 1 
        9 81113 1 1  91 ARG HG3  H  -1.424 51.960 -66.761 1.00 . A A .  91 ARG HG3  1 1 
        9 81114 1 1  91 ARG HH11 H  -0.150 52.030 -62.384 1.00 . A A .  91 ARG HH11 1 1 
        9 81115 1 1  91 ARG HH12 H  -1.185 51.747 -61.024 1.00 . A A .  91 ARG HH12 1 1 
        9 81116 1 1  91 ARG HH21 H  -3.697 50.342 -62.710 1.00 . A A .  91 ARG HH21 1 1 
        9 81117 1 1  91 ARG HH22 H  -3.641 51.674 -61.603 1.00 . A A .  91 ARG HH22 1 1 
        9 81118 1 1  91 ARG N    N  -1.295 47.987 -67.583 1.00 . A A .  91 ARG N    1 1 
        9 81119 1 1  91 ARG NE   N  -1.873 51.581 -64.148 1.00 . A A .  91 ARG NE   1 1 
        9 81120 1 1  91 ARG NH1  N  -1.046 51.783 -62.014 1.00 . A A .  91 ARG NH1  1 1 
        9 81121 1 1  91 ARG NH2  N  -3.225 51.143 -62.343 1.00 . A A .  91 ARG NH2  1 1 
        9 81122 1 1  91 ARG O    O  -0.420 50.468 -69.712 1.00 . A A .  91 ARG O    1 1 
        9 81123 1 1  92 ASN C    C   2.102 48.951 -70.619 1.00 . A A .  92 ASN C    1 1 
        9 81124 1 1  92 ASN CA   C   2.244 49.854 -69.397 1.00 . A A .  92 ASN CA   1 1 
        9 81125 1 1  92 ASN CB   C   3.615 49.661 -68.747 1.00 . A A .  92 ASN CB   1 1 
        9 81126 1 1  92 ASN CG   C   3.880 50.666 -67.634 1.00 . A A .  92 ASN CG   1 1 
        9 81127 1 1  92 ASN H    H   1.406 49.047 -67.627 1.00 . A A .  92 ASN H    1 1 
        9 81128 1 1  92 ASN HA   H   2.138 50.885 -69.704 1.00 . A A .  92 ASN HA   1 1 
        9 81129 1 1  92 ASN HB2  H   3.664 48.665 -68.332 1.00 . A A .  92 ASN HB2  1 1 
        9 81130 1 1  92 ASN HB3  H   4.377 49.776 -69.503 1.00 . A A .  92 ASN HB3  1 1 
        9 81131 1 1  92 ASN HD21 H   4.217 49.197 -66.311 1.00 . A A .  92 ASN HD21 1 1 
        9 81132 1 1  92 ASN HD22 H   4.430 50.768 -65.707 1.00 . A A .  92 ASN HD22 1 1 
        9 81133 1 1  92 ASN N    N   1.184 49.522 -68.456 1.00 . A A .  92 ASN N    1 1 
        9 81134 1 1  92 ASN ND2  N   4.204 50.167 -66.446 1.00 . A A .  92 ASN ND2  1 1 
        9 81135 1 1  92 ASN O    O   2.620 49.244 -71.693 1.00 . A A .  92 ASN O    1 1 
        9 81136 1 1  92 ASN OD1  O   3.798 51.878 -67.846 1.00 . A A .  92 ASN OD1  1 1 
        9 81137 1 1  93 LYS C    C   2.247 46.051 -72.057 1.00 . A A .  93 LYS C    1 1 
        9 81138 1 1  93 LYS CA   C   1.103 46.860 -71.461 1.00 . A A .  93 LYS CA   1 1 
        9 81139 1 1  93 LYS CB   C   0.307 47.515 -72.589 1.00 . A A .  93 LYS CB   1 1 
        9 81140 1 1  93 LYS CD   C  -2.039 48.094 -73.283 1.00 . A A .  93 LYS CD   1 1 
        9 81141 1 1  93 LYS CE   C  -3.427 48.400 -72.750 1.00 . A A .  93 LYS CE   1 1 
        9 81142 1 1  93 LYS CG   C  -1.053 47.993 -72.140 1.00 . A A .  93 LYS CG   1 1 
        9 81143 1 1  93 LYS H    H   1.042 47.680 -69.523 1.00 . A A .  93 LYS H    1 1 
        9 81144 1 1  93 LYS HA   H   0.526 46.050 -71.037 1.00 . A A .  93 LYS HA   1 1 
        9 81145 1 1  93 LYS HB2  H   0.866 48.362 -72.960 1.00 . A A .  93 LYS HB2  1 1 
        9 81146 1 1  93 LYS HB3  H   0.175 46.796 -73.384 1.00 . A A .  93 LYS HB3  1 1 
        9 81147 1 1  93 LYS HD2  H  -1.730 48.885 -73.953 1.00 . A A .  93 LYS HD2  1 1 
        9 81148 1 1  93 LYS HD3  H  -2.060 47.157 -73.820 1.00 . A A .  93 LYS HD3  1 1 
        9 81149 1 1  93 LYS HE2  H  -4.104 48.527 -73.582 1.00 . A A .  93 LYS HE2  1 1 
        9 81150 1 1  93 LYS HE3  H  -3.760 47.573 -72.140 1.00 . A A .  93 LYS HE3  1 1 
        9 81151 1 1  93 LYS HG2  H  -1.440 47.299 -71.409 1.00 . A A .  93 LYS HG2  1 1 
        9 81152 1 1  93 LYS HG3  H  -0.946 48.968 -71.687 1.00 . A A .  93 LYS HG3  1 1 
        9 81153 1 1  93 LYS HZ1  H  -3.199 49.409 -70.942 1.00 . A A .  93 LYS HZ1  1 1 
        9 81154 1 1  93 LYS HZ2  H  -4.372 50.084 -71.969 1.00 . A A .  93 LYS HZ2  1 1 
        9 81155 1 1  93 LYS HZ3  H  -2.722 50.308 -72.301 1.00 . A A .  93 LYS HZ3  1 1 
        9 81156 1 1  93 LYS N    N   1.393 47.845 -70.422 1.00 . A A .  93 LYS N    1 1 
        9 81157 1 1  93 LYS NZ   N  -3.430 49.644 -71.928 1.00 . A A .  93 LYS NZ   1 1 
        9 81158 1 1  93 LYS O    O   2.171 45.621 -73.211 1.00 . A A .  93 LYS O    1 1 
        9 81159 1 1  94 ILE C    C   4.339 43.605 -71.258 1.00 . A A .  94 ILE C    1 1 
        9 81160 1 1  94 ILE CA   C   4.407 45.033 -71.786 1.00 . A A .  94 ILE CA   1 1 
        9 81161 1 1  94 ILE CB   C   5.766 45.628 -71.377 1.00 . A A .  94 ILE CB   1 1 
        9 81162 1 1  94 ILE CD1  C   7.182 46.118 -69.310 1.00 . A A .  94 ILE CD1  1 1 
        9 81163 1 1  94 ILE CG1  C   5.790 45.894 -69.870 1.00 . A A .  94 ILE CG1  1 1 
        9 81164 1 1  94 ILE CG2  C   6.034 46.889 -72.168 1.00 . A A .  94 ILE CG2  1 1 
        9 81165 1 1  94 ILE H    H   3.326 46.183 -70.372 1.00 . A A .  94 ILE H    1 1 
        9 81166 1 1  94 ILE HA   H   4.351 45.000 -72.865 1.00 . A A .  94 ILE HA   1 1 
        9 81167 1 1  94 ILE HB   H   6.552 44.933 -71.629 1.00 . A A .  94 ILE HB   1 1 
        9 81168 1 1  94 ILE HD11 H   7.629 45.167 -69.063 1.00 . A A .  94 ILE HD11 1 1 
        9 81169 1 1  94 ILE HD12 H   7.118 46.728 -68.422 1.00 . A A .  94 ILE HD12 1 1 
        9 81170 1 1  94 ILE HD13 H   7.791 46.620 -70.049 1.00 . A A .  94 ILE HD13 1 1 
        9 81171 1 1  94 ILE HG12 H   5.197 46.772 -69.670 1.00 . A A .  94 ILE HG12 1 1 
        9 81172 1 1  94 ILE HG13 H   5.354 45.043 -69.367 1.00 . A A .  94 ILE HG13 1 1 
        9 81173 1 1  94 ILE HG21 H   7.094 46.975 -72.359 1.00 . A A .  94 ILE HG21 1 1 
        9 81174 1 1  94 ILE HG22 H   5.700 47.747 -71.603 1.00 . A A .  94 ILE HG22 1 1 
        9 81175 1 1  94 ILE HG23 H   5.502 46.845 -73.106 1.00 . A A .  94 ILE HG23 1 1 
        9 81176 1 1  94 ILE N    N   3.298 45.822 -71.282 1.00 . A A .  94 ILE N    1 1 
        9 81177 1 1  94 ILE O    O   3.336 43.179 -70.685 1.00 . A A .  94 ILE O    1 1 
        9 81178 1 1  95 SER C    C   6.805 41.538 -70.170 1.00 . A A .  95 SER C    1 1 
        9 81179 1 1  95 SER CA   C   5.560 41.504 -71.023 1.00 . A A .  95 SER CA   1 1 
        9 81180 1 1  95 SER CB   C   5.784 40.544 -72.192 1.00 . A A .  95 SER CB   1 1 
        9 81181 1 1  95 SER H    H   6.161 43.273 -71.986 1.00 . A A .  95 SER H    1 1 
        9 81182 1 1  95 SER HA   H   4.662 41.216 -70.498 1.00 . A A .  95 SER HA   1 1 
        9 81183 1 1  95 SER HB2  H   4.827 40.263 -72.606 1.00 . A A .  95 SER HB2  1 1 
        9 81184 1 1  95 SER HB3  H   6.370 41.041 -72.951 1.00 . A A .  95 SER HB3  1 1 
        9 81185 1 1  95 SER HG   H   6.330 38.692 -72.430 1.00 . A A .  95 SER HG   1 1 
        9 81186 1 1  95 SER N    N   5.421 42.872 -71.484 1.00 . A A .  95 SER N    1 1 
        9 81187 1 1  95 SER O    O   7.804 42.142 -70.554 1.00 . A A .  95 SER O    1 1 
        9 81188 1 1  95 SER OG   O   6.470 39.373 -71.768 1.00 . A A .  95 SER OG   1 1 
        9 81189 1 1  96 PHE C    C   8.056 39.521 -67.532 1.00 . A A .  96 PHE C    1 1 
        9 81190 1 1  96 PHE CA   C   7.906 40.899 -68.138 1.00 . A A .  96 PHE CA   1 1 
        9 81191 1 1  96 PHE CB   C   7.764 41.969 -67.046 1.00 . A A .  96 PHE CB   1 1 
        9 81192 1 1  96 PHE CD1  C   6.980 40.749 -64.986 1.00 . A A .  96 PHE CD1  1 1 
        9 81193 1 1  96 PHE CD2  C   5.481 42.288 -66.043 1.00 . A A .  96 PHE CD2  1 1 
        9 81194 1 1  96 PHE CE1  C   6.023 40.470 -64.018 1.00 . A A .  96 PHE CE1  1 1 
        9 81195 1 1  96 PHE CE2  C   4.515 42.017 -65.078 1.00 . A A .  96 PHE CE2  1 1 
        9 81196 1 1  96 PHE CG   C   6.720 41.660 -66.008 1.00 . A A .  96 PHE CG   1 1 
        9 81197 1 1  96 PHE CZ   C   4.788 41.106 -64.062 1.00 . A A .  96 PHE CZ   1 1 
        9 81198 1 1  96 PHE H    H   5.924 40.460 -68.734 1.00 . A A .  96 PHE H    1 1 
        9 81199 1 1  96 PHE HA   H   8.793 41.101 -68.722 1.00 . A A .  96 PHE HA   1 1 
        9 81200 1 1  96 PHE HB2  H   8.715 42.072 -66.547 1.00 . A A .  96 PHE HB2  1 1 
        9 81201 1 1  96 PHE HB3  H   7.502 42.902 -67.520 1.00 . A A .  96 PHE HB3  1 1 
        9 81202 1 1  96 PHE HD1  H   7.938 40.252 -64.948 1.00 . A A .  96 PHE HD1  1 1 
        9 81203 1 1  96 PHE HD2  H   5.265 42.996 -66.829 1.00 . A A .  96 PHE HD2  1 1 
        9 81204 1 1  96 PHE HE1  H   6.239 39.761 -63.231 1.00 . A A .  96 PHE HE1  1 1 
        9 81205 1 1  96 PHE HE2  H   3.556 42.513 -65.117 1.00 . A A .  96 PHE HE2  1 1 
        9 81206 1 1  96 PHE HZ   H   4.042 40.894 -63.311 1.00 . A A .  96 PHE HZ   1 1 
        9 81207 1 1  96 PHE N    N   6.749 40.914 -69.007 1.00 . A A .  96 PHE N    1 1 
        9 81208 1 1  96 PHE O    O   7.069 38.885 -67.157 1.00 . A A .  96 PHE O    1 1 
        9 81209 1 1  97 LYS C    C   9.888 37.980 -65.420 1.00 . A A .  97 LYS C    1 1 
        9 81210 1 1  97 LYS CA   C   9.550 37.744 -66.878 1.00 . A A .  97 LYS CA   1 1 
        9 81211 1 1  97 LYS CB   C  10.715 37.057 -67.592 1.00 . A A .  97 LYS CB   1 1 
        9 81212 1 1  97 LYS CD   C  11.520 35.357 -65.917 1.00 . A A .  97 LYS CD   1 1 
        9 81213 1 1  97 LYS CE   C  13.016 35.602 -66.018 1.00 . A A .  97 LYS CE   1 1 
        9 81214 1 1  97 LYS CG   C  10.849 35.579 -67.260 1.00 . A A .  97 LYS CG   1 1 
        9 81215 1 1  97 LYS H    H  10.038 39.581 -67.803 1.00 . A A .  97 LYS H    1 1 
        9 81216 1 1  97 LYS HA   H   8.665 37.132 -66.973 1.00 . A A .  97 LYS HA   1 1 
        9 81217 1 1  97 LYS HB2  H  10.568 37.155 -68.657 1.00 . A A .  97 LYS HB2  1 1 
        9 81218 1 1  97 LYS HB3  H  11.630 37.554 -67.307 1.00 . A A .  97 LYS HB3  1 1 
        9 81219 1 1  97 LYS HD2  H  11.096 36.037 -65.193 1.00 . A A .  97 LYS HD2  1 1 
        9 81220 1 1  97 LYS HD3  H  11.347 34.339 -65.599 1.00 . A A .  97 LYS HD3  1 1 
        9 81221 1 1  97 LYS HE2  H  13.185 36.618 -66.342 1.00 . A A .  97 LYS HE2  1 1 
        9 81222 1 1  97 LYS HE3  H  13.463 35.455 -65.046 1.00 . A A .  97 LYS HE3  1 1 
        9 81223 1 1  97 LYS HG2  H   9.865 35.136 -67.235 1.00 . A A .  97 LYS HG2  1 1 
        9 81224 1 1  97 LYS HG3  H  11.440 35.101 -68.027 1.00 . A A .  97 LYS HG3  1 1 
        9 81225 1 1  97 LYS HZ1  H  14.497 34.240 -66.562 1.00 . A A .  97 LYS HZ1  1 1 
        9 81226 1 1  97 LYS HZ2  H  13.928 35.194 -67.847 1.00 . A A .  97 LYS HZ2  1 1 
        9 81227 1 1  97 LYS HZ3  H  12.976 33.923 -67.250 1.00 . A A .  97 LYS HZ3  1 1 
        9 81228 1 1  97 LYS N    N   9.292 39.046 -67.459 1.00 . A A .  97 LYS N    1 1 
        9 81229 1 1  97 LYS NZ   N  13.652 34.669 -66.993 1.00 . A A .  97 LYS NZ   1 1 
        9 81230 1 1  97 LYS O    O  10.809 38.733 -65.099 1.00 . A A .  97 LYS O    1 1 
        9 81231 1 1  98 PHE C    C  10.219 36.391 -62.537 1.00 . A A .  98 PHE C    1 1 
        9 81232 1 1  98 PHE CA   C   9.358 37.510 -63.111 1.00 . A A .  98 PHE CA   1 1 
        9 81233 1 1  98 PHE CB   C   8.013 37.567 -62.367 1.00 . A A .  98 PHE CB   1 1 
        9 81234 1 1  98 PHE CD1  C   8.767 39.031 -60.461 1.00 . A A .  98 PHE CD1  1 1 
        9 81235 1 1  98 PHE CD2  C   7.674 36.966 -59.946 1.00 . A A .  98 PHE CD2  1 1 
        9 81236 1 1  98 PHE CE1  C   8.929 39.297 -59.100 1.00 . A A .  98 PHE CE1  1 1 
        9 81237 1 1  98 PHE CE2  C   7.828 37.220 -58.583 1.00 . A A .  98 PHE CE2  1 1 
        9 81238 1 1  98 PHE CG   C   8.144 37.865 -60.897 1.00 . A A .  98 PHE CG   1 1 
        9 81239 1 1  98 PHE CZ   C   8.459 38.390 -58.160 1.00 . A A .  98 PHE CZ   1 1 
        9 81240 1 1  98 PHE H    H   8.411 36.758 -64.847 1.00 . A A .  98 PHE H    1 1 
        9 81241 1 1  98 PHE HA   H   9.900 38.427 -62.939 1.00 . A A .  98 PHE HA   1 1 
        9 81242 1 1  98 PHE HB2  H   7.407 38.339 -62.818 1.00 . A A .  98 PHE HB2  1 1 
        9 81243 1 1  98 PHE HB3  H   7.522 36.613 -62.478 1.00 . A A .  98 PHE HB3  1 1 
        9 81244 1 1  98 PHE HD1  H   9.132 39.741 -61.189 1.00 . A A .  98 PHE HD1  1 1 
        9 81245 1 1  98 PHE HD2  H   7.182 36.058 -60.267 1.00 . A A .  98 PHE HD2  1 1 
        9 81246 1 1  98 PHE HE1  H   9.417 40.206 -58.781 1.00 . A A .  98 PHE HE1  1 1 
        9 81247 1 1  98 PHE HE2  H   7.458 36.512 -57.856 1.00 . A A .  98 PHE HE2  1 1 
        9 81248 1 1  98 PHE HZ   H   8.582 38.590 -57.105 1.00 . A A .  98 PHE HZ   1 1 
        9 81249 1 1  98 PHE N    N   9.132 37.346 -64.535 1.00 . A A .  98 PHE N    1 1 
        9 81250 1 1  98 PHE O    O   9.839 35.220 -62.569 1.00 . A A .  98 PHE O    1 1 
        9 81251 1 1  99 ASP C    C  11.848 35.749 -59.932 1.00 . A A .  99 ASP C    1 1 
        9 81252 1 1  99 ASP CA   C  12.310 35.830 -61.391 1.00 . A A .  99 ASP CA   1 1 
        9 81253 1 1  99 ASP CB   C  13.740 36.364 -61.450 1.00 . A A .  99 ASP CB   1 1 
        9 81254 1 1  99 ASP CG   C  14.720 35.470 -60.727 1.00 . A A .  99 ASP CG   1 1 
        9 81255 1 1  99 ASP H    H  11.654 37.709 -62.106 1.00 . A A .  99 ASP H    1 1 
        9 81256 1 1  99 ASP HA   H  12.263 34.878 -61.898 1.00 . A A .  99 ASP HA   1 1 
        9 81257 1 1  99 ASP HB2  H  14.039 36.441 -62.485 1.00 . A A .  99 ASP HB2  1 1 
        9 81258 1 1  99 ASP HB3  H  13.764 37.343 -60.993 1.00 . A A .  99 ASP HB3  1 1 
        9 81259 1 1  99 ASP N    N  11.393 36.767 -62.037 1.00 . A A .  99 ASP N    1 1 
        9 81260 1 1  99 ASP O    O  11.895 36.743 -59.203 1.00 . A A .  99 ASP O    1 1 
        9 81261 1 1  99 ASP OD1  O  14.653 35.392 -59.480 1.00 . A A .  99 ASP OD1  1 1 
        9 81262 1 1  99 ASP OD2  O  15.555 34.836 -61.408 1.00 . A A .  99 ASP OD2  1 1 
        9 81263 1 1 100 HIS C    C  11.848 34.488 -56.955 1.00 . A A . 100 HIS C    1 1 
        9 81264 1 1 100 HIS CA   C  10.900 34.421 -58.146 1.00 . A A . 100 HIS CA   1 1 
        9 81265 1 1 100 HIS CB   C  10.045 33.164 -58.066 1.00 . A A . 100 HIS CB   1 1 
        9 81266 1 1 100 HIS CD2  C   7.487 33.557 -58.225 1.00 . A A . 100 HIS CD2  1 1 
        9 81267 1 1 100 HIS CE1  C   7.294 33.495 -60.410 1.00 . A A . 100 HIS CE1  1 1 
        9 81268 1 1 100 HIS CG   C   8.717 33.319 -58.738 1.00 . A A . 100 HIS CG   1 1 
        9 81269 1 1 100 HIS H    H  11.444 33.796 -60.100 1.00 . A A . 100 HIS H    1 1 
        9 81270 1 1 100 HIS HA   H  10.300 35.282 -57.892 1.00 . A A . 100 HIS HA   1 1 
        9 81271 1 1 100 HIS HB2  H  10.579 32.354 -58.541 1.00 . A A . 100 HIS HB2  1 1 
        9 81272 1 1 100 HIS HB3  H   9.880 32.926 -57.026 1.00 . A A . 100 HIS HB3  1 1 
        9 81273 1 1 100 HIS HD1  H   9.282 33.135 -60.754 1.00 . A A . 100 HIS HD1  1 1 
        9 81274 1 1 100 HIS HD2  H   7.234 33.646 -57.179 1.00 . A A . 100 HIS HD2  1 1 
        9 81275 1 1 100 HIS HE1  H   6.878 33.524 -61.406 1.00 . A A . 100 HIS HE1  1 1 
        9 81276 1 1 100 HIS HE2  H   5.656 33.833 -59.220 1.00 . A A . 100 HIS HE2  1 1 
        9 81277 1 1 100 HIS N    N  11.417 34.572 -59.501 1.00 . A A . 100 HIS N    1 1 
        9 81278 1 1 100 HIS ND1  N   8.563 33.287 -60.107 1.00 . A A . 100 HIS ND1  1 1 
        9 81279 1 1 100 HIS NE2  N   6.619 33.662 -59.286 1.00 . A A . 100 HIS NE2  1 1 
        9 81280 1 1 100 HIS O    O  11.452 34.968 -55.893 1.00 . A A . 100 HIS O    1 1 
        9 81281 1 1 101 LEU C    C  14.446 35.564 -55.819 1.00 . A A . 101 LEU C    1 1 
        9 81282 1 1 101 LEU CA   C  13.997 34.108 -55.953 1.00 . A A . 101 LEU CA   1 1 
        9 81283 1 1 101 LEU CB   C  15.227 33.209 -56.144 1.00 . A A . 101 LEU CB   1 1 
        9 81284 1 1 101 LEU CD1  C  17.298 32.129 -55.283 1.00 . A A . 101 LEU CD1  1 1 
        9 81285 1 1 101 LEU CD2  C  16.778 34.437 -54.532 1.00 . A A . 101 LEU CD2  1 1 
        9 81286 1 1 101 LEU CG   C  16.179 33.087 -54.935 1.00 . A A . 101 LEU CG   1 1 
        9 81287 1 1 101 LEU H    H  13.374 33.616 -57.936 1.00 . A A . 101 LEU H    1 1 
        9 81288 1 1 101 LEU HA   H  13.475 33.804 -55.057 1.00 . A A . 101 LEU HA   1 1 
        9 81289 1 1 101 LEU HB2  H  14.876 32.218 -56.387 1.00 . A A . 101 LEU HB2  1 1 
        9 81290 1 1 101 LEU HB3  H  15.797 33.603 -56.973 1.00 . A A . 101 LEU HB3  1 1 
        9 81291 1 1 101 LEU HD11 H  18.049 32.155 -54.507 1.00 . A A . 101 LEU HD11 1 1 
        9 81292 1 1 101 LEU HD12 H  17.742 32.421 -56.224 1.00 . A A . 101 LEU HD12 1 1 
        9 81293 1 1 101 LEU HD13 H  16.902 31.128 -55.368 1.00 . A A . 101 LEU HD13 1 1 
        9 81294 1 1 101 LEU HD21 H  17.686 34.275 -53.970 1.00 . A A . 101 LEU HD21 1 1 
        9 81295 1 1 101 LEU HD22 H  16.069 34.976 -53.921 1.00 . A A . 101 LEU HD22 1 1 
        9 81296 1 1 101 LEU HD23 H  16.998 35.013 -55.418 1.00 . A A . 101 LEU HD23 1 1 
        9 81297 1 1 101 LEU HG   H  15.634 32.712 -54.082 1.00 . A A . 101 LEU HG   1 1 
        9 81298 1 1 101 LEU N    N  13.081 34.017 -57.090 1.00 . A A . 101 LEU N    1 1 
        9 81299 1 1 101 LEU O    O  14.171 36.238 -54.818 1.00 . A A . 101 LEU O    1 1 
        9 81300 1 1 102 ARG C    C  14.503 38.396 -56.791 1.00 . A A . 102 ARG C    1 1 
        9 81301 1 1 102 ARG CA   C  15.650 37.398 -56.873 1.00 . A A . 102 ARG CA   1 1 
        9 81302 1 1 102 ARG CB   C  16.461 37.600 -58.151 1.00 . A A . 102 ARG CB   1 1 
        9 81303 1 1 102 ARG CD   C  18.077 36.304 -59.605 1.00 . A A . 102 ARG CD   1 1 
        9 81304 1 1 102 ARG CG   C  17.703 36.723 -58.191 1.00 . A A . 102 ARG CG   1 1 
        9 81305 1 1 102 ARG CZ   C  19.608 34.689 -60.680 1.00 . A A . 102 ARG CZ   1 1 
        9 81306 1 1 102 ARG H    H  15.338 35.442 -57.597 1.00 . A A . 102 ARG H    1 1 
        9 81307 1 1 102 ARG HA   H  16.281 37.572 -56.014 1.00 . A A . 102 ARG HA   1 1 
        9 81308 1 1 102 ARG HB2  H  15.838 37.360 -59.000 1.00 . A A . 102 ARG HB2  1 1 
        9 81309 1 1 102 ARG HB3  H  16.764 38.636 -58.210 1.00 . A A . 102 ARG HB3  1 1 
        9 81310 1 1 102 ARG HD2  H  17.221 35.836 -60.069 1.00 . A A . 102 ARG HD2  1 1 
        9 81311 1 1 102 ARG HD3  H  18.356 37.181 -60.169 1.00 . A A . 102 ARG HD3  1 1 
        9 81312 1 1 102 ARG HE   H  19.666 35.212 -58.765 1.00 . A A . 102 ARG HE   1 1 
        9 81313 1 1 102 ARG HG2  H  18.529 37.273 -57.764 1.00 . A A . 102 ARG HG2  1 1 
        9 81314 1 1 102 ARG HG3  H  17.520 35.836 -57.604 1.00 . A A . 102 ARG HG3  1 1 
        9 81315 1 1 102 ARG HH11 H  18.946 35.761 -62.261 1.00 . A A . 102 ARG HH11 1 1 
        9 81316 1 1 102 ARG HH12 H  18.592 34.067 -62.314 1.00 . A A . 102 ARG HH12 1 1 
        9 81317 1 1 102 ARG HH21 H  21.097 33.726 -59.708 1.00 . A A . 102 ARG HH21 1 1 
        9 81318 1 1 102 ARG HH22 H  20.944 33.347 -61.391 1.00 . A A . 102 ARG HH22 1 1 
        9 81319 1 1 102 ARG N    N  15.149 36.035 -56.841 1.00 . A A . 102 ARG N    1 1 
        9 81320 1 1 102 ARG NE   N  19.192 35.361 -59.609 1.00 . A A . 102 ARG NE   1 1 
        9 81321 1 1 102 ARG NH1  N  18.999 34.853 -61.848 1.00 . A A . 102 ARG NH1  1 1 
        9 81322 1 1 102 ARG NH2  N  20.634 33.851 -60.585 1.00 . A A . 102 ARG NH2  1 1 
        9 81323 1 1 102 ARG O    O  13.364 38.089 -57.146 1.00 . A A . 102 ARG O    1 1 
        9 81324 1 1 103 LYS C    C  13.317 41.220 -57.488 1.00 . A A . 103 LYS C    1 1 
        9 81325 1 1 103 LYS CA   C  13.819 40.644 -56.151 1.00 . A A . 103 LYS CA   1 1 
        9 81326 1 1 103 LYS CB   C  14.413 41.759 -55.283 1.00 . A A . 103 LYS CB   1 1 
        9 81327 1 1 103 LYS CD   C  14.083 43.653 -53.680 1.00 . A A . 103 LYS CD   1 1 
        9 81328 1 1 103 LYS CE   C  13.094 44.580 -52.979 1.00 . A A . 103 LYS CE   1 1 
        9 81329 1 1 103 LYS CG   C  13.392 42.674 -54.627 1.00 . A A . 103 LYS CG   1 1 
        9 81330 1 1 103 LYS H    H  15.742 39.774 -56.054 1.00 . A A . 103 LYS H    1 1 
        9 81331 1 1 103 LYS HA   H  12.938 40.242 -55.674 1.00 . A A . 103 LYS HA   1 1 
        9 81332 1 1 103 LYS HB2  H  15.000 41.299 -54.504 1.00 . A A . 103 LYS HB2  1 1 
        9 81333 1 1 103 LYS HB3  H  15.053 42.364 -55.907 1.00 . A A . 103 LYS HB3  1 1 
        9 81334 1 1 103 LYS HD2  H  14.621 43.090 -52.930 1.00 . A A . 103 LYS HD2  1 1 
        9 81335 1 1 103 LYS HD3  H  14.777 44.253 -54.247 1.00 . A A . 103 LYS HD3  1 1 
        9 81336 1 1 103 LYS HE2  H  13.642 45.272 -52.359 1.00 . A A . 103 LYS HE2  1 1 
        9 81337 1 1 103 LYS HE3  H  12.539 45.128 -53.726 1.00 . A A . 103 LYS HE3  1 1 
        9 81338 1 1 103 LYS HG2  H  12.869 43.228 -55.391 1.00 . A A . 103 LYS HG2  1 1 
        9 81339 1 1 103 LYS HG3  H  12.686 42.078 -54.069 1.00 . A A . 103 LYS HG3  1 1 
        9 81340 1 1 103 LYS HZ1  H  12.659 43.214 -51.468 1.00 . A A . 103 LYS HZ1  1 1 
        9 81341 1 1 103 LYS HZ2  H  11.519 43.240 -52.725 1.00 . A A . 103 LYS HZ2  1 1 
        9 81342 1 1 103 LYS HZ3  H  11.550 44.495 -51.582 1.00 . A A . 103 LYS HZ3  1 1 
        9 81343 1 1 103 LYS N    N  14.814 39.593 -56.310 1.00 . A A . 103 LYS N    1 1 
        9 81344 1 1 103 LYS NZ   N  12.132 43.825 -52.124 1.00 . A A . 103 LYS NZ   1 1 
        9 81345 1 1 103 LYS O    O  12.142 41.574 -57.618 1.00 . A A . 103 LYS O    1 1 
        9 81346 1 1 104 GLU C    C  13.226 40.914 -60.810 1.00 . A A . 104 GLU C    1 1 
        9 81347 1 1 104 GLU CA   C  13.838 41.857 -59.783 1.00 . A A . 104 GLU CA   1 1 
        9 81348 1 1 104 GLU CB   C  15.053 42.537 -60.425 1.00 . A A . 104 GLU CB   1 1 
        9 81349 1 1 104 GLU CD   C  16.479 44.620 -60.597 1.00 . A A . 104 GLU CD   1 1 
        9 81350 1 1 104 GLU CG   C  15.438 43.864 -59.791 1.00 . A A . 104 GLU CG   1 1 
        9 81351 1 1 104 GLU H    H  15.113 40.976 -58.336 1.00 . A A . 104 GLU H    1 1 
        9 81352 1 1 104 GLU HA   H  13.050 42.584 -59.654 1.00 . A A . 104 GLU HA   1 1 
        9 81353 1 1 104 GLU HB2  H  15.897 41.868 -60.345 1.00 . A A . 104 GLU HB2  1 1 
        9 81354 1 1 104 GLU HB3  H  14.831 42.714 -61.466 1.00 . A A . 104 GLU HB3  1 1 
        9 81355 1 1 104 GLU HG2  H  14.553 44.478 -59.709 1.00 . A A . 104 GLU HG2  1 1 
        9 81356 1 1 104 GLU HG3  H  15.836 43.673 -58.805 1.00 . A A . 104 GLU HG3  1 1 
        9 81357 1 1 104 GLU N    N  14.199 41.300 -58.481 1.00 . A A . 104 GLU N    1 1 
        9 81358 1 1 104 GLU O    O  13.441 39.703 -60.794 1.00 . A A . 104 GLU O    1 1 
        9 81359 1 1 104 GLU OE1  O  17.601 44.096 -60.770 1.00 . A A . 104 GLU OE1  1 1 
        9 81360 1 1 104 GLU OE2  O  16.173 45.742 -61.058 1.00 . A A . 104 GLU OE2  1 1 
        9 81361 1 1 105 ALA C    C  12.140 41.684 -64.035 1.00 . A A . 105 ALA C    1 1 
        9 81362 1 1 105 ALA CA   C  11.807 40.832 -62.817 1.00 . A A . 105 ALA CA   1 1 
        9 81363 1 1 105 ALA CB   C  10.316 40.801 -62.599 1.00 . A A . 105 ALA CB   1 1 
        9 81364 1 1 105 ALA H    H  12.326 42.484 -61.627 1.00 . A A . 105 ALA H    1 1 
        9 81365 1 1 105 ALA HA   H  12.179 39.820 -62.880 1.00 . A A . 105 ALA HA   1 1 
        9 81366 1 1 105 ALA HB1  H   9.918 39.863 -62.957 1.00 . A A . 105 ALA HB1  1 1 
        9 81367 1 1 105 ALA HB2  H   9.856 41.616 -63.140 1.00 . A A . 105 ALA HB2  1 1 
        9 81368 1 1 105 ALA HB3  H  10.104 40.904 -61.545 1.00 . A A . 105 ALA HB3  1 1 
        9 81369 1 1 105 ALA N    N  12.460 41.518 -61.712 1.00 . A A . 105 ALA N    1 1 
        9 81370 1 1 105 ALA O    O  11.596 42.774 -64.192 1.00 . A A . 105 ALA O    1 1 
        9 81371 1 1 106 SER C    C  13.319 41.263 -67.408 1.00 . A A . 106 SER C    1 1 
        9 81372 1 1 106 SER CA   C  13.447 41.970 -66.059 1.00 . A A . 106 SER CA   1 1 
        9 81373 1 1 106 SER CB   C  14.878 42.493 -65.877 1.00 . A A . 106 SER CB   1 1 
        9 81374 1 1 106 SER H    H  13.452 40.330 -64.713 1.00 . A A . 106 SER H    1 1 
        9 81375 1 1 106 SER HA   H  12.774 42.806 -66.190 1.00 . A A . 106 SER HA   1 1 
        9 81376 1 1 106 SER HB2  H  15.528 41.670 -65.615 1.00 . A A . 106 SER HB2  1 1 
        9 81377 1 1 106 SER HB3  H  15.216 42.939 -66.800 1.00 . A A . 106 SER HB3  1 1 
        9 81378 1 1 106 SER HG   H  15.657 43.259 -64.269 1.00 . A A . 106 SER HG   1 1 
        9 81379 1 1 106 SER N    N  13.048 41.206 -64.881 1.00 . A A . 106 SER N    1 1 
        9 81380 1 1 106 SER O    O  12.697 40.204 -67.509 1.00 . A A . 106 SER O    1 1 
        9 81381 1 1 106 SER OG   O  14.917 43.466 -64.845 1.00 . A A . 106 SER OG   1 1 
        9 81382 1 1 107 ASP C    C  12.530 41.387 -70.400 1.00 . A A . 107 ASP C    1 1 
        9 81383 1 1 107 ASP CA   C  13.941 41.485 -69.822 1.00 . A A . 107 ASP CA   1 1 
        9 81384 1 1 107 ASP CB   C  14.790 40.199 -70.035 1.00 . A A . 107 ASP CB   1 1 
        9 81385 1 1 107 ASP CG   C  14.045 38.896 -69.746 1.00 . A A . 107 ASP CG   1 1 
        9 81386 1 1 107 ASP H    H  14.396 42.722 -68.195 1.00 . A A . 107 ASP H    1 1 
        9 81387 1 1 107 ASP HA   H  14.362 42.283 -70.414 1.00 . A A . 107 ASP HA   1 1 
        9 81388 1 1 107 ASP HB2  H  15.118 40.180 -71.064 1.00 . A A . 107 ASP HB2  1 1 
        9 81389 1 1 107 ASP HB3  H  15.648 40.250 -69.382 1.00 . A A . 107 ASP HB3  1 1 
        9 81390 1 1 107 ASP N    N  13.920 41.896 -68.417 1.00 . A A . 107 ASP N    1 1 
        9 81391 1 1 107 ASP O    O  12.075 40.329 -70.838 1.00 . A A . 107 ASP O    1 1 
        9 81392 1 1 107 ASP OD1  O  12.935 38.903 -69.182 1.00 . A A . 107 ASP OD1  1 1 
        9 81393 1 1 107 ASP OD2  O  14.600 37.829 -70.095 1.00 . A A . 107 ASP OD2  1 1 
        9 81394 1 1 108 PRO C    C  10.246 42.392 -72.412 1.00 . A A . 108 PRO C    1 1 
        9 81395 1 1 108 PRO CA   C  10.449 42.666 -70.919 1.00 . A A . 108 PRO CA   1 1 
        9 81396 1 1 108 PRO CB   C  10.039 44.092 -70.523 1.00 . A A . 108 PRO CB   1 1 
        9 81397 1 1 108 PRO CD   C  12.379 43.799 -69.896 1.00 . A A . 108 PRO CD   1 1 
        9 81398 1 1 108 PRO CG   C  11.313 44.816 -70.159 1.00 . A A . 108 PRO CG   1 1 
        9 81399 1 1 108 PRO HA   H   9.798 41.939 -70.457 1.00 . A A . 108 PRO HA   1 1 
        9 81400 1 1 108 PRO HB2  H   9.554 44.584 -71.352 1.00 . A A . 108 PRO HB2  1 1 
        9 81401 1 1 108 PRO HB3  H   9.369 44.067 -69.676 1.00 . A A . 108 PRO HB3  1 1 
        9 81402 1 1 108 PRO HD2  H  13.289 44.057 -70.418 1.00 . A A . 108 PRO HD2  1 1 
        9 81403 1 1 108 PRO HD3  H  12.580 43.722 -68.838 1.00 . A A . 108 PRO HD3  1 1 
        9 81404 1 1 108 PRO HG2  H  11.613 45.456 -70.975 1.00 . A A . 108 PRO HG2  1 1 
        9 81405 1 1 108 PRO HG3  H  11.152 45.412 -69.274 1.00 . A A . 108 PRO HG3  1 1 
        9 81406 1 1 108 PRO N    N  11.822 42.531 -70.414 1.00 . A A . 108 PRO N    1 1 
        9 81407 1 1 108 PRO O    O  11.204 42.306 -73.179 1.00 . A A . 108 PRO O    1 1 
        9 81408 1 1 109 GLN C    C   7.356 42.807 -74.504 1.00 . A A . 109 GLN C    1 1 
        9 81409 1 1 109 GLN CA   C   8.608 41.987 -74.192 1.00 . A A . 109 GLN CA   1 1 
        9 81410 1 1 109 GLN CB   C   8.282 40.505 -74.398 1.00 . A A . 109 GLN CB   1 1 
        9 81411 1 1 109 GLN CD   C   8.918 38.468 -75.719 1.00 . A A . 109 GLN CD   1 1 
        9 81412 1 1 109 GLN CG   C   9.422 39.643 -74.900 1.00 . A A . 109 GLN CG   1 1 
        9 81413 1 1 109 GLN H    H   8.275 42.307 -72.131 1.00 . A A . 109 GLN H    1 1 
        9 81414 1 1 109 GLN HA   H   9.427 42.264 -74.839 1.00 . A A . 109 GLN HA   1 1 
        9 81415 1 1 109 GLN HB2  H   7.955 40.102 -73.451 1.00 . A A . 109 GLN HB2  1 1 
        9 81416 1 1 109 GLN HB3  H   7.478 40.438 -75.115 1.00 . A A . 109 GLN HB3  1 1 
        9 81417 1 1 109 GLN HE21 H   8.609 39.655 -77.310 1.00 . A A . 109 GLN HE21 1 1 
        9 81418 1 1 109 GLN HE22 H   8.308 38.005 -77.575 1.00 . A A . 109 GLN HE22 1 1 
        9 81419 1 1 109 GLN HG2  H  10.074 40.247 -75.515 1.00 . A A . 109 GLN HG2  1 1 
        9 81420 1 1 109 GLN HG3  H   9.977 39.267 -74.052 1.00 . A A . 109 GLN HG3  1 1 
        9 81421 1 1 109 GLN N    N   8.984 42.242 -72.804 1.00 . A A . 109 GLN N    1 1 
        9 81422 1 1 109 GLN NE2  N   8.582 38.732 -76.978 1.00 . A A . 109 GLN NE2  1 1 
        9 81423 1 1 109 GLN O    O   6.372 42.736 -73.774 1.00 . A A . 109 GLN O    1 1 
        9 81424 1 1 109 GLN OE1  O   8.817 37.343 -75.227 1.00 . A A . 109 GLN OE1  1 1 
        9 81425 1 1 110 PRO C    C   4.981 43.411 -76.018 1.00 . A A . 110 PRO C    1 1 
        9 81426 1 1 110 PRO CA   C   6.156 44.375 -75.886 1.00 . A A . 110 PRO CA   1 1 
        9 81427 1 1 110 PRO CB   C   6.491 45.038 -77.220 1.00 . A A . 110 PRO CB   1 1 
        9 81428 1 1 110 PRO CD   C   8.346 43.732 -76.676 1.00 . A A . 110 PRO CD   1 1 
        9 81429 1 1 110 PRO CG   C   8.010 45.113 -77.192 1.00 . A A . 110 PRO CG   1 1 
        9 81430 1 1 110 PRO HA   H   5.977 45.113 -75.119 1.00 . A A . 110 PRO HA   1 1 
        9 81431 1 1 110 PRO HB2  H   6.148 44.438 -78.048 1.00 . A A . 110 PRO HB2  1 1 
        9 81432 1 1 110 PRO HB3  H   6.056 46.023 -77.282 1.00 . A A . 110 PRO HB3  1 1 
        9 81433 1 1 110 PRO HD2  H   8.206 42.981 -77.437 1.00 . A A . 110 PRO HD2  1 1 
        9 81434 1 1 110 PRO HD3  H   9.357 43.685 -76.302 1.00 . A A . 110 PRO HD3  1 1 
        9 81435 1 1 110 PRO HG2  H   8.418 45.279 -78.177 1.00 . A A . 110 PRO HG2  1 1 
        9 81436 1 1 110 PRO HG3  H   8.358 45.883 -76.521 1.00 . A A . 110 PRO HG3  1 1 
        9 81437 1 1 110 PRO N    N   7.363 43.591 -75.593 1.00 . A A . 110 PRO N    1 1 
        9 81438 1 1 110 PRO O    O   5.152 42.299 -76.514 1.00 . A A . 110 PRO O    1 1 
        9 81439 1 1 111 GLU C    C   1.450 43.588 -76.406 1.00 . A A . 111 GLU C    1 1 
        9 81440 1 1 111 GLU CA   C   2.626 42.949 -75.678 1.00 . A A . 111 GLU CA   1 1 
        9 81441 1 1 111 GLU CB   C   2.163 42.505 -74.286 1.00 . A A . 111 GLU CB   1 1 
        9 81442 1 1 111 GLU CD   C   2.943 40.096 -74.400 1.00 . A A . 111 GLU CD   1 1 
        9 81443 1 1 111 GLU CG   C   3.001 41.409 -73.643 1.00 . A A . 111 GLU CG   1 1 
        9 81444 1 1 111 GLU H    H   3.705 44.715 -75.185 1.00 . A A . 111 GLU H    1 1 
        9 81445 1 1 111 GLU HA   H   2.883 42.078 -76.262 1.00 . A A . 111 GLU HA   1 1 
        9 81446 1 1 111 GLU HB2  H   2.187 43.367 -73.635 1.00 . A A . 111 GLU HB2  1 1 
        9 81447 1 1 111 GLU HB3  H   1.149 42.145 -74.370 1.00 . A A . 111 GLU HB3  1 1 
        9 81448 1 1 111 GLU HG2  H   4.029 41.738 -73.606 1.00 . A A . 111 GLU HG2  1 1 
        9 81449 1 1 111 GLU HG3  H   2.640 41.243 -72.639 1.00 . A A . 111 GLU HG3  1 1 
        9 81450 1 1 111 GLU N    N   3.796 43.822 -75.580 1.00 . A A . 111 GLU N    1 1 
        9 81451 1 1 111 GLU O    O   0.458 43.962 -75.773 1.00 . A A . 111 GLU O    1 1 
        9 81452 1 1 111 GLU OE1  O   1.821 39.600 -74.647 1.00 . A A . 111 GLU OE1  1 1 
        9 81453 1 1 111 GLU OE2  O   4.019 39.558 -74.739 1.00 . A A . 111 GLU OE2  1 1 
        9 81454 1 1 112 ASP C    C  -0.807 43.475 -78.196 1.00 . A A . 112 ASP C    1 1 
        9 81455 1 1 112 ASP CA   C   0.448 44.297 -78.494 1.00 . A A . 112 ASP CA   1 1 
        9 81456 1 1 112 ASP CB   C   0.769 44.304 -79.991 1.00 . A A . 112 ASP CB   1 1 
        9 81457 1 1 112 ASP CG   C  -0.100 45.283 -80.768 1.00 . A A . 112 ASP CG   1 1 
        9 81458 1 1 112 ASP H    H   2.351 43.400 -78.189 1.00 . A A . 112 ASP H    1 1 
        9 81459 1 1 112 ASP HA   H   0.290 45.312 -78.162 1.00 . A A . 112 ASP HA   1 1 
        9 81460 1 1 112 ASP HB2  H   1.805 44.580 -80.122 1.00 . A A . 112 ASP HB2  1 1 
        9 81461 1 1 112 ASP HB3  H   0.609 43.311 -80.384 1.00 . A A . 112 ASP HB3  1 1 
        9 81462 1 1 112 ASP N    N   1.543 43.708 -77.728 1.00 . A A . 112 ASP N    1 1 
        9 81463 1 1 112 ASP O    O  -0.857 42.265 -78.433 1.00 . A A . 112 ASP O    1 1 
        9 81464 1 1 112 ASP OD1  O  -0.553 46.285 -80.173 1.00 . A A . 112 ASP OD1  1 1 
        9 81465 1 1 112 ASP OD2  O  -0.315 45.061 -81.979 1.00 . A A . 112 ASP OD2  1 1 
        9 81466 1 1 113 THR C    C  -4.170 43.097 -78.203 1.00 . A A . 113 THR C    1 1 
        9 81467 1 1 113 THR CA   C  -3.072 43.550 -77.243 1.00 . A A . 113 THR CA   1 1 
        9 81468 1 1 113 THR CB   C  -3.771 44.468 -76.219 1.00 . A A . 113 THR CB   1 1 
        9 81469 1 1 113 THR CG2  C  -2.860 44.731 -75.033 1.00 . A A . 113 THR CG2  1 1 
        9 81470 1 1 113 THR H    H  -1.720 45.132 -77.586 1.00 . A A . 113 THR H    1 1 
        9 81471 1 1 113 THR HA   H  -2.865 42.594 -76.787 1.00 . A A . 113 THR HA   1 1 
        9 81472 1 1 113 THR HB   H  -4.670 43.988 -75.861 1.00 . A A . 113 THR HB   1 1 
        9 81473 1 1 113 THR HG1  H  -4.095 45.586 -77.791 1.00 . A A . 113 THR HG1  1 1 
        9 81474 1 1 113 THR HG21 H  -2.783 43.837 -74.431 1.00 . A A . 113 THR HG21 1 1 
        9 81475 1 1 113 THR HG22 H  -3.269 45.533 -74.436 1.00 . A A . 113 THR HG22 1 1 
        9 81476 1 1 113 THR HG23 H  -1.880 45.012 -75.388 1.00 . A A . 113 THR HG23 1 1 
        9 81477 1 1 113 THR N    N  -1.820 44.162 -77.679 1.00 . A A . 113 THR N    1 1 
        9 81478 1 1 113 THR O    O  -4.074 43.196 -79.429 1.00 . A A . 113 THR O    1 1 
        9 81479 1 1 113 THR OG1  O  -4.113 45.714 -76.840 1.00 . A A . 113 THR OG1  1 1 
        9 81480 1 1 114 GLU C    C  -7.300 43.380 -78.382 1.00 . A A . 114 GLU C    1 1 
        9 81481 1 1 114 GLU CA   C  -6.453 42.119 -78.180 1.00 . A A . 114 GLU CA   1 1 
        9 81482 1 1 114 GLU CB   C  -7.175 41.163 -77.222 1.00 . A A . 114 GLU CB   1 1 
        9 81483 1 1 114 GLU CD   C  -6.511 42.555 -75.170 1.00 . A A . 114 GLU CD   1 1 
        9 81484 1 1 114 GLU CG   C  -7.630 41.820 -75.904 1.00 . A A . 114 GLU CG   1 1 
        9 81485 1 1 114 GLU H    H  -5.162 42.529 -76.586 1.00 . A A . 114 GLU H    1 1 
        9 81486 1 1 114 GLU HA   H  -6.218 41.600 -79.098 1.00 . A A . 114 GLU HA   1 1 
        9 81487 1 1 114 GLU HB2  H  -8.046 40.773 -77.725 1.00 . A A . 114 GLU HB2  1 1 
        9 81488 1 1 114 GLU HB3  H  -6.502 40.353 -76.981 1.00 . A A . 114 GLU HB3  1 1 
        9 81489 1 1 114 GLU HG2  H  -8.415 42.528 -76.129 1.00 . A A . 114 GLU HG2  1 1 
        9 81490 1 1 114 GLU HG3  H  -8.017 41.048 -75.254 1.00 . A A . 114 GLU HG3  1 1 
        9 81491 1 1 114 GLU N    N  -5.221 42.590 -77.560 1.00 . A A . 114 GLU N    1 1 
        9 81492 1 1 114 GLU O    O  -8.074 43.485 -79.333 1.00 . A A . 114 GLU O    1 1 
        9 81493 1 1 114 GLU OE1  O  -5.534 41.907 -74.734 1.00 . A A . 114 GLU OE1  1 1 
        9 81494 1 1 114 GLU OE2  O  -6.605 43.792 -75.028 1.00 . A A . 114 GLU OE2  1 1 
        9 81495 1 1 115 SER C    C  -9.336 45.541 -77.576 1.00 . A A . 115 SER C    1 1 
        9 81496 1 1 115 SER CA   C  -7.811 45.615 -77.455 1.00 . A A . 115 SER CA   1 1 
        9 81497 1 1 115 SER CB   C  -7.227 46.502 -78.569 1.00 . A A . 115 SER CB   1 1 
        9 81498 1 1 115 SER H    H  -6.505 44.136 -76.722 1.00 . A A . 115 SER H    1 1 
        9 81499 1 1 115 SER HA   H  -7.670 46.098 -76.498 1.00 . A A . 115 SER HA   1 1 
        9 81500 1 1 115 SER HB2  H  -7.884 47.344 -78.728 1.00 . A A . 115 SER HB2  1 1 
        9 81501 1 1 115 SER HB3  H  -6.255 46.857 -78.261 1.00 . A A . 115 SER HB3  1 1 
        9 81502 1 1 115 SER HG   H  -7.600 44.976 -79.711 1.00 . A A . 115 SER HG   1 1 
        9 81503 1 1 115 SER N    N  -7.130 44.323 -77.454 1.00 . A A . 115 SER N    1 1 
        9 81504 1 1 115 SER O    O  -9.960 46.442 -78.136 1.00 . A A . 115 SER O    1 1 
        9 81505 1 1 115 SER OG   O  -7.091 45.788 -79.785 1.00 . A A . 115 SER OG   1 1 
        9 81506 1 1 116 ALA C    C -12.101 44.946 -75.905 1.00 . A A . 116 ALA C    1 1 
        9 81507 1 1 116 ALA CA   C -11.387 44.312 -77.098 1.00 . A A . 116 ALA CA   1 1 
        9 81508 1 1 116 ALA CB   C -11.731 42.826 -77.174 1.00 . A A . 116 ALA CB   1 1 
        9 81509 1 1 116 ALA H    H  -9.391 43.806 -76.577 1.00 . A A . 116 ALA H    1 1 
        9 81510 1 1 116 ALA HA   H -11.767 44.814 -77.974 1.00 . A A . 116 ALA HA   1 1 
        9 81511 1 1 116 ALA HB1  H -11.284 42.398 -78.059 1.00 . A A . 116 ALA HB1  1 1 
        9 81512 1 1 116 ALA HB2  H -12.802 42.706 -77.218 1.00 . A A . 116 ALA HB2  1 1 
        9 81513 1 1 116 ALA HB3  H -11.348 42.322 -76.298 1.00 . A A . 116 ALA HB3  1 1 
        9 81514 1 1 116 ALA N    N  -9.934 44.484 -77.031 1.00 . A A . 116 ALA N    1 1 
        9 81515 1 1 116 ALA O    O -13.019 45.753 -76.068 1.00 . A A . 116 ALA O    1 1 
        9 81516 1 1 117 LEU C    C -11.420 46.236 -72.952 1.00 . A A . 117 LEU C    1 1 
        9 81517 1 1 117 LEU CA   C -12.273 45.087 -73.482 1.00 . A A . 117 LEU CA   1 1 
        9 81518 1 1 117 LEU CB   C -12.356 43.967 -72.440 1.00 . A A . 117 LEU CB   1 1 
        9 81519 1 1 117 LEU CD1  C -14.223 44.915 -71.070 1.00 . A A . 117 LEU CD1  1 1 
        9 81520 1 1 117 LEU CD2  C -12.818 43.092 -70.160 1.00 . A A . 117 LEU CD2  1 1 
        9 81521 1 1 117 LEU CG   C -12.828 44.330 -71.029 1.00 . A A . 117 LEU CG   1 1 
        9 81522 1 1 117 LEU H    H -10.946 43.920 -74.642 1.00 . A A . 117 LEU H    1 1 
        9 81523 1 1 117 LEU HA   H -13.265 45.458 -73.693 1.00 . A A . 117 LEU HA   1 1 
        9 81524 1 1 117 LEU HB2  H -13.038 43.223 -72.823 1.00 . A A . 117 LEU HB2  1 1 
        9 81525 1 1 117 LEU HB3  H -11.371 43.539 -72.349 1.00 . A A . 117 LEU HB3  1 1 
        9 81526 1 1 117 LEU HD11 H -14.738 44.683 -70.149 1.00 . A A . 117 LEU HD11 1 1 
        9 81527 1 1 117 LEU HD12 H -14.765 44.493 -71.902 1.00 . A A . 117 LEU HD12 1 1 
        9 81528 1 1 117 LEU HD13 H -14.161 45.987 -71.188 1.00 . A A . 117 LEU HD13 1 1 
        9 81529 1 1 117 LEU HD21 H -12.768 42.213 -70.786 1.00 . A A . 117 LEU HD21 1 1 
        9 81530 1 1 117 LEU HD22 H -13.721 43.062 -69.567 1.00 . A A . 117 LEU HD22 1 1 
        9 81531 1 1 117 LEU HD23 H -11.959 43.118 -69.506 1.00 . A A . 117 LEU HD23 1 1 
        9 81532 1 1 117 LEU HG   H -12.150 45.056 -70.604 1.00 . A A . 117 LEU HG   1 1 
        9 81533 1 1 117 LEU N    N -11.678 44.567 -74.706 1.00 . A A . 117 LEU N    1 1 
        9 81534 1 1 117 LEU O    O -11.832 46.986 -72.063 1.00 . A A . 117 LEU O    1 1 
        9 81535 1 1 118 LYS C    C  -9.864 48.780 -72.943 1.00 . A A . 118 LYS C    1 1 
        9 81536 1 1 118 LYS CA   C  -9.279 47.391 -73.120 1.00 . A A . 118 LYS CA   1 1 
        9 81537 1 1 118 LYS CB   C  -8.121 47.449 -74.115 1.00 . A A . 118 LYS CB   1 1 
        9 81538 1 1 118 LYS CD   C  -6.617 46.197 -72.548 1.00 . A A . 118 LYS CD   1 1 
        9 81539 1 1 118 LYS CE   C  -5.860 44.902 -72.302 1.00 . A A . 118 LYS CE   1 1 
        9 81540 1 1 118 LYS CG   C  -7.157 46.285 -73.970 1.00 . A A . 118 LYS CG   1 1 
        9 81541 1 1 118 LYS H    H  -9.981 45.750 -74.245 1.00 . A A . 118 LYS H    1 1 
        9 81542 1 1 118 LYS HA   H  -8.897 47.159 -72.138 1.00 . A A . 118 LYS HA   1 1 
        9 81543 1 1 118 LYS HB2  H  -8.525 47.438 -75.115 1.00 . A A . 118 LYS HB2  1 1 
        9 81544 1 1 118 LYS HB3  H  -7.577 48.368 -73.956 1.00 . A A . 118 LYS HB3  1 1 
        9 81545 1 1 118 LYS HD2  H  -5.949 47.029 -72.377 1.00 . A A . 118 LYS HD2  1 1 
        9 81546 1 1 118 LYS HD3  H  -7.445 46.253 -71.858 1.00 . A A . 118 LYS HD3  1 1 
        9 81547 1 1 118 LYS HE2  H  -6.485 44.068 -72.583 1.00 . A A . 118 LYS HE2  1 1 
        9 81548 1 1 118 LYS HE3  H  -4.963 44.898 -72.903 1.00 . A A . 118 LYS HE3  1 1 
        9 81549 1 1 118 LYS HG2  H  -7.672 45.366 -74.209 1.00 . A A . 118 LYS HG2  1 1 
        9 81550 1 1 118 LYS HG3  H  -6.331 46.421 -74.652 1.00 . A A . 118 LYS HG3  1 1 
        9 81551 1 1 118 LYS HZ1  H  -4.817 43.986 -70.749 1.00 . A A . 118 LYS HZ1  1 1 
        9 81552 1 1 118 LYS HZ2  H  -6.340 44.589 -70.300 1.00 . A A . 118 LYS HZ2  1 1 
        9 81553 1 1 118 LYS HZ3  H  -5.043 45.656 -70.541 1.00 . A A . 118 LYS HZ3  1 1 
        9 81554 1 1 118 LYS N    N -10.229 46.366 -73.525 1.00 . A A . 118 LYS N    1 1 
        9 81555 1 1 118 LYS NZ   N  -5.487 44.774 -70.864 1.00 . A A . 118 LYS NZ   1 1 
        9 81556 1 1 118 LYS O    O  -9.412 49.544 -72.086 1.00 . A A . 118 LYS O    1 1 
        9 81557 1 1 119 GLN C    C -11.914 50.643 -72.191 1.00 . A A . 119 GLN C    1 1 
        9 81558 1 1 119 GLN CA   C -11.487 50.420 -73.650 1.00 . A A . 119 GLN CA   1 1 
        9 81559 1 1 119 GLN CB   C -12.686 50.500 -74.599 1.00 . A A . 119 GLN CB   1 1 
        9 81560 1 1 119 GLN CD   C -13.573 52.753 -73.861 1.00 . A A . 119 GLN CD   1 1 
        9 81561 1 1 119 GLN CG   C -13.053 51.921 -75.019 1.00 . A A . 119 GLN CG   1 1 
        9 81562 1 1 119 GLN H    H -11.183 48.467 -74.417 1.00 . A A . 119 GLN H    1 1 
        9 81563 1 1 119 GLN HA   H -10.768 51.181 -73.917 1.00 . A A . 119 GLN HA   1 1 
        9 81564 1 1 119 GLN HB2  H -12.453 49.932 -75.488 1.00 . A A . 119 GLN HB2  1 1 
        9 81565 1 1 119 GLN HB3  H -13.539 50.061 -74.106 1.00 . A A . 119 GLN HB3  1 1 
        9 81566 1 1 119 GLN HE21 H -12.291 54.248 -74.260 1.00 . A A . 119 GLN HE21 1 1 
        9 81567 1 1 119 GLN HE22 H -13.356 54.542 -72.972 1.00 . A A . 119 GLN HE22 1 1 
        9 81568 1 1 119 GLN HG2  H -12.173 52.402 -75.422 1.00 . A A . 119 GLN HG2  1 1 
        9 81569 1 1 119 GLN HG3  H -13.815 51.871 -75.781 1.00 . A A . 119 GLN HG3  1 1 
        9 81570 1 1 119 GLN N    N -10.864 49.110 -73.750 1.00 . A A . 119 GLN N    1 1 
        9 81571 1 1 119 GLN NE2  N -13.026 53.953 -73.682 1.00 . A A . 119 GLN NE2  1 1 
        9 81572 1 1 119 GLN O    O -11.460 51.592 -71.543 1.00 . A A . 119 GLN O    1 1 
        9 81573 1 1 119 GLN OE1  O -14.468 52.318 -73.141 1.00 . A A . 119 GLN OE1  1 1 
        9 81574 1 1 120 TRP C    C -11.974 49.806 -69.416 1.00 . A A . 120 TRP C    1 1 
        9 81575 1 1 120 TRP CA   C -13.224 49.834 -70.286 1.00 . A A . 120 TRP CA   1 1 
        9 81576 1 1 120 TRP CB   C -14.030 48.597 -69.891 1.00 . A A . 120 TRP CB   1 1 
        9 81577 1 1 120 TRP CD1  C -16.142 47.245 -70.351 1.00 . A A . 120 TRP CD1  1 1 
        9 81578 1 1 120 TRP CD2  C -16.340 49.387 -70.949 1.00 . A A . 120 TRP CD2  1 1 
        9 81579 1 1 120 TRP CE2  C -17.574 48.731 -71.183 1.00 . A A . 120 TRP CE2  1 1 
        9 81580 1 1 120 TRP CE3  C -16.236 50.744 -71.257 1.00 . A A . 120 TRP CE3  1 1 
        9 81581 1 1 120 TRP CG   C -15.437 48.405 -70.409 1.00 . A A . 120 TRP CG   1 1 
        9 81582 1 1 120 TRP CH2  C -18.561 50.719 -71.999 1.00 . A A . 120 TRP CH2  1 1 
        9 81583 1 1 120 TRP CZ2  C -18.691 49.390 -71.707 1.00 . A A . 120 TRP CZ2  1 1 
        9 81584 1 1 120 TRP CZ3  C -17.354 51.395 -71.783 1.00 . A A . 120 TRP CZ3  1 1 
        9 81585 1 1 120 TRP H    H -13.103 49.033 -72.247 1.00 . A A . 120 TRP H    1 1 
        9 81586 1 1 120 TRP HA   H -13.845 50.710 -70.169 1.00 . A A . 120 TRP HA   1 1 
        9 81587 1 1 120 TRP HB2  H -13.462 47.741 -70.219 1.00 . A A . 120 TRP HB2  1 1 
        9 81588 1 1 120 TRP HB3  H -14.095 48.600 -68.815 1.00 . A A . 120 TRP HB3  1 1 
        9 81589 1 1 120 TRP HD1  H -15.747 46.306 -69.993 1.00 . A A . 120 TRP HD1  1 1 
        9 81590 1 1 120 TRP HE1  H -18.123 46.744 -70.864 1.00 . A A . 120 TRP HE1  1 1 
        9 81591 1 1 120 TRP HE3  H -15.311 51.277 -71.095 1.00 . A A . 120 TRP HE3  1 1 
        9 81592 1 1 120 TRP HH2  H -19.404 51.257 -72.404 1.00 . A A . 120 TRP HH2  1 1 
        9 81593 1 1 120 TRP HZ2  H -19.622 48.868 -71.874 1.00 . A A . 120 TRP HZ2  1 1 
        9 81594 1 1 120 TRP HZ3  H -17.287 52.445 -72.027 1.00 . A A . 120 TRP HZ3  1 1 
        9 81595 1 1 120 TRP N    N -12.769 49.756 -71.677 1.00 . A A . 120 TRP N    1 1 
        9 81596 1 1 120 TRP NE1  N -17.420 47.424 -70.808 1.00 . A A . 120 TRP NE1  1 1 
        9 81597 1 1 120 TRP O    O -11.715 50.709 -68.618 1.00 . A A . 120 TRP O    1 1 
        9 81598 1 1 121 ARG C    C  -9.112 49.678 -68.591 1.00 . A A . 121 ARG C    1 1 
        9 81599 1 1 121 ARG CA   C  -9.991 48.457 -68.854 1.00 . A A . 121 ARG CA   1 1 
        9 81600 1 1 121 ARG CB   C  -9.193 47.396 -69.611 1.00 . A A . 121 ARG CB   1 1 
        9 81601 1 1 121 ARG CD   C  -6.777 47.066 -69.027 1.00 . A A . 121 ARG CD   1 1 
        9 81602 1 1 121 ARG CG   C  -8.197 46.624 -68.768 1.00 . A A . 121 ARG CG   1 1 
        9 81603 1 1 121 ARG CZ   C  -5.352 49.018 -68.623 1.00 . A A . 121 ARG CZ   1 1 
        9 81604 1 1 121 ARG H    H -11.514 48.063 -70.242 1.00 . A A . 121 ARG H    1 1 
        9 81605 1 1 121 ARG HA   H -10.227 48.096 -67.864 1.00 . A A . 121 ARG HA   1 1 
        9 81606 1 1 121 ARG HB2  H  -9.892 46.690 -70.035 1.00 . A A . 121 ARG HB2  1 1 
        9 81607 1 1 121 ARG HB3  H  -8.651 47.887 -70.405 1.00 . A A . 121 ARG HB3  1 1 
        9 81608 1 1 121 ARG HD2  H  -6.102 46.345 -68.590 1.00 . A A . 121 ARG HD2  1 1 
        9 81609 1 1 121 ARG HD3  H  -6.614 47.111 -70.093 1.00 . A A . 121 ARG HD3  1 1 
        9 81610 1 1 121 ARG HE   H  -7.195 48.804 -67.914 1.00 . A A . 121 ARG HE   1 1 
        9 81611 1 1 121 ARG HG2  H  -8.427 46.782 -67.725 1.00 . A A . 121 ARG HG2  1 1 
        9 81612 1 1 121 ARG HG3  H  -8.283 45.573 -69.002 1.00 . A A . 121 ARG HG3  1 1 
        9 81613 1 1 121 ARG HH11 H  -4.172 47.494 -69.220 1.00 . A A . 121 ARG HH11 1 1 
        9 81614 1 1 121 ARG HH12 H  -3.912 48.998 -70.036 1.00 . A A . 121 ARG HH12 1 1 
        9 81615 1 1 121 ARG HH21 H  -5.308 50.331 -67.087 1.00 . A A . 121 ARG HH21 1 1 
        9 81616 1 1 121 ARG HH22 H  -4.849 50.976 -68.626 1.00 . A A . 121 ARG HH22 1 1 
        9 81617 1 1 121 ARG N    N -11.221 48.725 -69.583 1.00 . A A . 121 ARG N    1 1 
        9 81618 1 1 121 ARG NE   N  -6.499 48.376 -68.453 1.00 . A A . 121 ARG NE   1 1 
        9 81619 1 1 121 ARG NH1  N  -4.401 48.458 -69.353 1.00 . A A . 121 ARG NH1  1 1 
        9 81620 1 1 121 ARG NH2  N  -5.154 50.205 -68.067 1.00 . A A . 121 ARG NH2  1 1 
        9 81621 1 1 121 ARG O    O  -8.722 49.932 -67.449 1.00 . A A . 121 ARG O    1 1 
        9 81622 1 1 122 ASP C    C  -8.601 52.742 -68.696 1.00 . A A . 122 ASP C    1 1 
        9 81623 1 1 122 ASP CA   C  -7.959 51.617 -69.506 1.00 . A A . 122 ASP CA   1 1 
        9 81624 1 1 122 ASP CB   C  -7.563 52.139 -70.890 1.00 . A A . 122 ASP CB   1 1 
        9 81625 1 1 122 ASP CG   C  -6.598 51.211 -71.607 1.00 . A A . 122 ASP CG   1 1 
        9 81626 1 1 122 ASP H    H  -9.152 50.190 -70.525 1.00 . A A . 122 ASP H    1 1 
        9 81627 1 1 122 ASP HA   H  -7.068 51.358 -68.952 1.00 . A A . 122 ASP HA   1 1 
        9 81628 1 1 122 ASP HB2  H  -8.454 52.240 -71.491 1.00 . A A . 122 ASP HB2  1 1 
        9 81629 1 1 122 ASP HB3  H  -7.094 53.105 -70.775 1.00 . A A . 122 ASP HB3  1 1 
        9 81630 1 1 122 ASP N    N  -8.805 50.434 -69.641 1.00 . A A . 122 ASP N    1 1 
        9 81631 1 1 122 ASP O    O  -7.901 53.536 -68.066 1.00 . A A . 122 ASP O    1 1 
        9 81632 1 1 122 ASP OD1  O  -5.523 50.926 -71.039 1.00 . A A . 122 ASP OD1  1 1 
        9 81633 1 1 122 ASP OD2  O  -6.913 50.773 -72.735 1.00 . A A . 122 ASP OD2  1 1 
        9 81634 1 1 123 ALA C    C -10.647 53.517 -66.483 1.00 . A A . 123 ALA C    1 1 
        9 81635 1 1 123 ALA CA   C -10.653 53.842 -67.977 1.00 . A A . 123 ALA CA   1 1 
        9 81636 1 1 123 ALA CB   C -12.087 53.944 -68.487 1.00 . A A . 123 ALA CB   1 1 
        9 81637 1 1 123 ALA H    H -10.433 52.155 -69.243 1.00 . A A . 123 ALA H    1 1 
        9 81638 1 1 123 ALA HA   H -10.157 54.793 -68.110 1.00 . A A . 123 ALA HA   1 1 
        9 81639 1 1 123 ALA HB1  H -12.079 54.203 -69.536 1.00 . A A . 123 ALA HB1  1 1 
        9 81640 1 1 123 ALA HB2  H -12.614 54.706 -67.932 1.00 . A A . 123 ALA HB2  1 1 
        9 81641 1 1 123 ALA HB3  H -12.585 52.994 -68.355 1.00 . A A . 123 ALA HB3  1 1 
        9 81642 1 1 123 ALA N    N  -9.929 52.811 -68.718 1.00 . A A . 123 ALA N    1 1 
        9 81643 1 1 123 ALA O    O -10.203 54.323 -65.662 1.00 . A A . 123 ALA O    1 1 
        9 81644 1 1 124 CYS C    C  -9.809 52.005 -64.115 1.00 . A A . 124 CYS C    1 1 
        9 81645 1 1 124 CYS CA   C -11.190 51.881 -64.754 1.00 . A A . 124 CYS CA   1 1 
        9 81646 1 1 124 CYS CB   C -11.632 50.419 -64.686 1.00 . A A . 124 CYS CB   1 1 
        9 81647 1 1 124 CYS H    H -11.501 51.745 -66.843 1.00 . A A . 124 CYS H    1 1 
        9 81648 1 1 124 CYS HA   H -11.890 52.491 -64.201 1.00 . A A . 124 CYS HA   1 1 
        9 81649 1 1 124 CYS HB2  H -10.961 49.840 -65.303 1.00 . A A . 124 CYS HB2  1 1 
        9 81650 1 1 124 CYS HB3  H -11.548 50.094 -63.660 1.00 . A A . 124 CYS HB3  1 1 
        9 81651 1 1 124 CYS HG   H -13.405 49.140 -65.362 1.00 . A A . 124 CYS HG   1 1 
        9 81652 1 1 124 CYS N    N -11.149 52.332 -66.142 1.00 . A A . 124 CYS N    1 1 
        9 81653 1 1 124 CYS O    O  -9.655 52.598 -63.048 1.00 . A A . 124 CYS O    1 1 
        9 81654 1 1 124 CYS SG   S -13.316 50.086 -65.236 1.00 . A A . 124 CYS SG   1 1 
        9 81655 1 1 125 ASP C    C  -6.922 52.719 -63.704 1.00 . A A . 125 ASP C    1 1 
        9 81656 1 1 125 ASP CA   C  -7.429 51.431 -64.336 1.00 . A A . 125 ASP CA   1 1 
        9 81657 1 1 125 ASP CB   C  -6.508 51.051 -65.493 1.00 . A A . 125 ASP CB   1 1 
        9 81658 1 1 125 ASP CG   C  -5.065 50.916 -65.063 1.00 . A A . 125 ASP CG   1 1 
        9 81659 1 1 125 ASP H    H  -9.024 51.007 -65.648 1.00 . A A . 125 ASP H    1 1 
        9 81660 1 1 125 ASP HA   H  -7.319 50.709 -63.539 1.00 . A A . 125 ASP HA   1 1 
        9 81661 1 1 125 ASP HB2  H  -6.837 50.108 -65.903 1.00 . A A . 125 ASP HB2  1 1 
        9 81662 1 1 125 ASP HB3  H  -6.574 51.815 -66.253 1.00 . A A . 125 ASP HB3  1 1 
        9 81663 1 1 125 ASP N    N  -8.816 51.440 -64.793 1.00 . A A . 125 ASP N    1 1 
        9 81664 1 1 125 ASP O    O  -6.594 52.753 -62.515 1.00 . A A . 125 ASP O    1 1 
        9 81665 1 1 125 ASP OD1  O  -4.804 50.140 -64.121 1.00 . A A . 125 ASP OD1  1 1 
        9 81666 1 1 125 ASP OD2  O  -4.193 51.582 -65.665 1.00 . A A . 125 ASP OD2  1 1 
        9 81667 1 1 126 SER C    C  -7.410 55.837 -63.216 1.00 . A A . 126 SER C    1 1 
        9 81668 1 1 126 SER CA   C  -6.353 55.048 -63.987 1.00 . A A . 126 SER CA   1 1 
        9 81669 1 1 126 SER CB   C  -5.767 55.868 -65.131 1.00 . A A . 126 SER CB   1 1 
        9 81670 1 1 126 SER H    H  -7.115 53.705 -65.437 1.00 . A A . 126 SER H    1 1 
        9 81671 1 1 126 SER HA   H  -5.587 54.866 -63.246 1.00 . A A . 126 SER HA   1 1 
        9 81672 1 1 126 SER HB2  H  -6.530 56.048 -65.875 1.00 . A A . 126 SER HB2  1 1 
        9 81673 1 1 126 SER HB3  H  -5.405 56.813 -64.751 1.00 . A A . 126 SER HB3  1 1 
        9 81674 1 1 126 SER HG   H  -3.873 55.578 -65.462 1.00 . A A . 126 SER HG   1 1 
        9 81675 1 1 126 SER N    N  -6.842 53.779 -64.499 1.00 . A A . 126 SER N    1 1 
        9 81676 1 1 126 SER O    O  -7.123 56.891 -62.650 1.00 . A A . 126 SER O    1 1 
        9 81677 1 1 126 SER OG   O  -4.692 55.148 -65.717 1.00 . A A . 126 SER OG   1 1 
        9 81678 1 1 127 ALA C    C  -9.551 55.381 -61.024 1.00 . A A . 127 ALA C    1 1 
        9 81679 1 1 127 ALA CA   C  -9.719 55.931 -62.441 1.00 . A A . 127 ALA CA   1 1 
        9 81680 1 1 127 ALA CB   C -11.065 55.508 -63.012 1.00 . A A . 127 ALA CB   1 1 
        9 81681 1 1 127 ALA H    H  -8.809 54.494 -63.700 1.00 . A A . 127 ALA H    1 1 
        9 81682 1 1 127 ALA HA   H  -9.630 57.006 -62.500 1.00 . A A . 127 ALA HA   1 1 
        9 81683 1 1 127 ALA HB1  H -11.115 55.779 -64.056 1.00 . A A . 127 ALA HB1  1 1 
        9 81684 1 1 127 ALA HB2  H -11.856 56.007 -62.473 1.00 . A A . 127 ALA HB2  1 1 
        9 81685 1 1 127 ALA HB3  H -11.179 54.439 -62.911 1.00 . A A . 127 ALA HB3  1 1 
        9 81686 1 1 127 ALA N    N  -8.633 55.315 -63.195 1.00 . A A . 127 ALA N    1 1 
        9 81687 1 1 127 ALA O    O  -9.753 56.082 -60.030 1.00 . A A . 127 ALA O    1 1 
        9 81688 1 1 128 LEU C    C  -7.583 53.875 -59.162 1.00 . A A . 128 LEU C    1 1 
        9 81689 1 1 128 LEU CA   C  -8.934 53.416 -59.695 1.00 . A A . 128 LEU CA   1 1 
        9 81690 1 1 128 LEU CB   C  -8.897 51.904 -59.926 1.00 . A A . 128 LEU CB   1 1 
        9 81691 1 1 128 LEU CD1  C -10.082 51.016 -57.931 1.00 . A A . 128 LEU CD1  1 1 
        9 81692 1 1 128 LEU CD2  C  -8.441 49.583 -59.142 1.00 . A A . 128 LEU CD2  1 1 
        9 81693 1 1 128 LEU CG   C  -8.773 51.000 -58.701 1.00 . A A . 128 LEU CG   1 1 
        9 81694 1 1 128 LEU H    H  -9.045 53.613 -61.791 1.00 . A A . 128 LEU H    1 1 
        9 81695 1 1 128 LEU HA   H  -9.728 53.651 -59.003 1.00 . A A . 128 LEU HA   1 1 
        9 81696 1 1 128 LEU HB2  H  -9.810 51.634 -60.434 1.00 . A A . 128 LEU HB2  1 1 
        9 81697 1 1 128 LEU HB3  H  -8.053 51.696 -60.566 1.00 . A A . 128 LEU HB3  1 1 
        9 81698 1 1 128 LEU HD11 H  -9.985 50.409 -57.043 1.00 . A A . 128 LEU HD11 1 1 
        9 81699 1 1 128 LEU HD12 H -10.869 50.620 -58.554 1.00 . A A . 128 LEU HD12 1 1 
        9 81700 1 1 128 LEU HD13 H -10.322 52.030 -57.649 1.00 . A A . 128 LEU HD13 1 1 
        9 81701 1 1 128 LEU HD21 H  -7.458 49.566 -59.589 1.00 . A A . 128 LEU HD21 1 1 
        9 81702 1 1 128 LEU HD22 H  -9.171 49.251 -59.865 1.00 . A A . 128 LEU HD22 1 1 
        9 81703 1 1 128 LEU HD23 H  -8.460 48.926 -58.285 1.00 . A A . 128 LEU HD23 1 1 
        9 81704 1 1 128 LEU HG   H  -7.976 51.361 -58.066 1.00 . A A . 128 LEU HG   1 1 
        9 81705 1 1 128 LEU N    N  -9.171 54.107 -60.955 1.00 . A A . 128 LEU N    1 1 
        9 81706 1 1 128 LEU O    O  -7.401 54.049 -57.960 1.00 . A A . 128 LEU O    1 1 
        9 81707 1 1 129 ARG C    C  -5.388 55.812 -58.911 1.00 . A A . 129 ARG C    1 1 
        9 81708 1 1 129 ARG CA   C  -5.301 54.518 -59.722 1.00 . A A . 129 ARG CA   1 1 
        9 81709 1 1 129 ARG CB   C  -4.487 54.760 -60.993 1.00 . A A . 129 ARG CB   1 1 
        9 81710 1 1 129 ARG CD   C  -2.298 54.764 -62.171 1.00 . A A . 129 ARG CD   1 1 
        9 81711 1 1 129 ARG CG   C  -3.008 54.442 -60.874 1.00 . A A . 129 ARG CG   1 1 
        9 81712 1 1 129 ARG CZ   C  -2.095 56.758 -63.609 1.00 . A A . 129 ARG CZ   1 1 
        9 81713 1 1 129 ARG H    H  -6.852 53.909 -61.017 1.00 . A A . 129 ARG H    1 1 
        9 81714 1 1 129 ARG HA   H  -4.815 53.762 -59.123 1.00 . A A . 129 ARG HA   1 1 
        9 81715 1 1 129 ARG HB2  H  -4.899 54.142 -61.777 1.00 . A A . 129 ARG HB2  1 1 
        9 81716 1 1 129 ARG HB3  H  -4.586 55.800 -61.263 1.00 . A A . 129 ARG HB3  1 1 
        9 81717 1 1 129 ARG HD2  H  -1.269 54.441 -62.104 1.00 . A A . 129 ARG HD2  1 1 
        9 81718 1 1 129 ARG HD3  H  -2.787 54.245 -62.982 1.00 . A A . 129 ARG HD3  1 1 
        9 81719 1 1 129 ARG HE   H  -2.548 56.789 -61.679 1.00 . A A . 129 ARG HE   1 1 
        9 81720 1 1 129 ARG HG2  H  -2.579 55.033 -60.077 1.00 . A A . 129 ARG HG2  1 1 
        9 81721 1 1 129 ARG HG3  H  -2.884 53.393 -60.650 1.00 . A A . 129 ARG HG3  1 1 
        9 81722 1 1 129 ARG HH11 H  -1.792 55.007 -64.576 1.00 . A A . 129 ARG HH11 1 1 
        9 81723 1 1 129 ARG HH12 H  -1.594 56.430 -65.541 1.00 . A A . 129 ARG HH12 1 1 
        9 81724 1 1 129 ARG HH21 H  -2.344 58.647 -62.934 1.00 . A A . 129 ARG HH21 1 1 
        9 81725 1 1 129 ARG HH22 H  -2.022 58.501 -64.629 1.00 . A A . 129 ARG HH22 1 1 
        9 81726 1 1 129 ARG N    N  -6.640 54.072 -60.075 1.00 . A A . 129 ARG N    1 1 
        9 81727 1 1 129 ARG NE   N  -2.333 56.198 -62.428 1.00 . A A . 129 ARG NE   1 1 
        9 81728 1 1 129 ARG NH1  N  -1.803 56.003 -64.662 1.00 . A A . 129 ARG NH1  1 1 
        9 81729 1 1 129 ARG NH2  N  -2.159 58.077 -63.734 1.00 . A A . 129 ARG NH2  1 1 
        9 81730 1 1 129 ARG O    O  -4.476 56.149 -58.156 1.00 . A A . 129 ARG O    1 1 
        9 81731 1 1 130 ALA C    C  -7.243 57.423 -56.973 1.00 . A A . 130 ALA C    1 1 
        9 81732 1 1 130 ALA CA   C  -6.702 57.779 -58.348 1.00 . A A . 130 ALA CA   1 1 
        9 81733 1 1 130 ALA CB   C  -7.699 58.667 -59.090 1.00 . A A . 130 ALA CB   1 1 
        9 81734 1 1 130 ALA H    H  -7.180 56.223 -59.699 1.00 . A A . 130 ALA H    1 1 
        9 81735 1 1 130 ALA HA   H  -5.761 58.300 -58.254 1.00 . A A . 130 ALA HA   1 1 
        9 81736 1 1 130 ALA HB1  H  -7.829 59.592 -58.551 1.00 . A A . 130 ALA HB1  1 1 
        9 81737 1 1 130 ALA HB2  H  -8.647 58.157 -59.166 1.00 . A A . 130 ALA HB2  1 1 
        9 81738 1 1 130 ALA HB3  H  -7.323 58.877 -60.082 1.00 . A A . 130 ALA HB3  1 1 
        9 81739 1 1 130 ALA N    N  -6.492 56.535 -59.075 1.00 . A A . 130 ALA N    1 1 
        9 81740 1 1 130 ALA O    O  -6.837 57.996 -55.961 1.00 . A A . 130 ALA O    1 1 
        9 81741 1 1 131 TYR C    C  -7.684 55.541 -54.753 1.00 . A A . 131 TYR C    1 1 
        9 81742 1 1 131 TYR CA   C  -8.775 56.008 -55.710 1.00 . A A . 131 TYR CA   1 1 
        9 81743 1 1 131 TYR CB   C  -9.732 54.851 -56.011 1.00 . A A . 131 TYR CB   1 1 
        9 81744 1 1 131 TYR CD1  C -10.991 54.694 -53.825 1.00 . A A . 131 TYR CD1  1 1 
        9 81745 1 1 131 TYR CD2  C  -9.849 52.746 -54.621 1.00 . A A . 131 TYR CD2  1 1 
        9 81746 1 1 131 TYR CE1  C -11.421 53.987 -52.706 1.00 . A A . 131 TYR CE1  1 1 
        9 81747 1 1 131 TYR CE2  C -10.276 52.031 -53.507 1.00 . A A . 131 TYR CE2  1 1 
        9 81748 1 1 131 TYR CG   C -10.199 54.085 -54.797 1.00 . A A . 131 TYR CG   1 1 
        9 81749 1 1 131 TYR CZ   C -11.062 52.657 -52.557 1.00 . A A . 131 TYR CZ   1 1 
        9 81750 1 1 131 TYR H    H  -8.459 56.070 -57.798 1.00 . A A . 131 TYR H    1 1 
        9 81751 1 1 131 TYR HA   H  -9.321 56.817 -55.252 1.00 . A A . 131 TYR HA   1 1 
        9 81752 1 1 131 TYR HB2  H -10.601 55.256 -56.508 1.00 . A A . 131 TYR HB2  1 1 
        9 81753 1 1 131 TYR HB3  H  -9.228 54.161 -56.670 1.00 . A A . 131 TYR HB3  1 1 
        9 81754 1 1 131 TYR HD1  H -11.274 55.729 -53.943 1.00 . A A . 131 TYR HD1  1 1 
        9 81755 1 1 131 TYR HD2  H  -9.235 52.256 -55.363 1.00 . A A . 131 TYR HD2  1 1 
        9 81756 1 1 131 TYR HE1  H -12.032 54.472 -51.958 1.00 . A A . 131 TYR HE1  1 1 
        9 81757 1 1 131 TYR HE2  H  -9.995 50.995 -53.385 1.00 . A A . 131 TYR HE2  1 1 
        9 81758 1 1 131 TYR HH   H -11.209 51.036 -51.571 1.00 . A A . 131 TYR HH   1 1 
        9 81759 1 1 131 TYR N    N  -8.171 56.472 -56.952 1.00 . A A . 131 TYR N    1 1 
        9 81760 1 1 131 TYR O    O  -7.670 55.909 -53.576 1.00 . A A . 131 TYR O    1 1 
        9 81761 1 1 131 TYR OH   O -11.499 51.946 -51.467 1.00 . A A . 131 TYR OH   1 1 
        9 81762 1 1 132 VAL C    C  -4.727 55.231 -53.938 1.00 . A A . 132 VAL C    1 1 
        9 81763 1 1 132 VAL CA   C  -5.664 54.178 -54.512 1.00 . A A . 132 VAL CA   1 1 
        9 81764 1 1 132 VAL CB   C  -4.846 53.188 -55.370 1.00 . A A . 132 VAL CB   1 1 
        9 81765 1 1 132 VAL CG1  C  -3.596 52.754 -54.627 1.00 . A A . 132 VAL CG1  1 1 
        9 81766 1 1 132 VAL CG2  C  -5.693 51.975 -55.706 1.00 . A A . 132 VAL CG2  1 1 
        9 81767 1 1 132 VAL H    H  -6.829 54.517 -56.236 1.00 . A A . 132 VAL H    1 1 
        9 81768 1 1 132 VAL HA   H  -6.062 53.657 -53.653 1.00 . A A . 132 VAL HA   1 1 
        9 81769 1 1 132 VAL HB   H  -4.561 53.668 -56.293 1.00 . A A . 132 VAL HB   1 1 
        9 81770 1 1 132 VAL HG11 H  -3.138 51.926 -55.148 1.00 . A A . 132 VAL HG11 1 1 
        9 81771 1 1 132 VAL HG12 H  -3.860 52.449 -53.625 1.00 . A A . 132 VAL HG12 1 1 
        9 81772 1 1 132 VAL HG13 H  -2.900 53.578 -54.581 1.00 . A A . 132 VAL HG13 1 1 
        9 81773 1 1 132 VAL HG21 H  -5.082 51.086 -55.665 1.00 . A A . 132 VAL HG21 1 1 
        9 81774 1 1 132 VAL HG22 H  -6.103 52.086 -56.699 1.00 . A A . 132 VAL HG22 1 1 
        9 81775 1 1 132 VAL HG23 H  -6.500 51.891 -54.992 1.00 . A A . 132 VAL HG23 1 1 
        9 81776 1 1 132 VAL N    N  -6.764 54.739 -55.284 1.00 . A A . 132 VAL N    1 1 
        9 81777 1 1 132 VAL O    O  -4.398 55.197 -52.752 1.00 . A A . 132 VAL O    1 1 
        9 81778 1 1 133 LYS C    C  -4.036 58.023 -53.183 1.00 . A A . 133 LYS C    1 1 
        9 81779 1 1 133 LYS CA   C  -3.392 57.206 -54.290 1.00 . A A . 133 LYS CA   1 1 
        9 81780 1 1 133 LYS CB   C  -2.975 58.141 -55.425 1.00 . A A . 133 LYS CB   1 1 
        9 81781 1 1 133 LYS CD   C  -1.094 58.728 -56.999 1.00 . A A . 133 LYS CD   1 1 
        9 81782 1 1 133 LYS CE   C   0.176 58.214 -57.667 1.00 . A A . 133 LYS CE   1 1 
        9 81783 1 1 133 LYS CG   C  -1.842 57.604 -56.290 1.00 . A A . 133 LYS CG   1 1 
        9 81784 1 1 133 LYS H    H  -4.571 56.158 -55.711 1.00 . A A . 133 LYS H    1 1 
        9 81785 1 1 133 LYS HA   H  -2.511 56.744 -53.872 1.00 . A A . 133 LYS HA   1 1 
        9 81786 1 1 133 LYS HB2  H  -3.833 58.309 -56.059 1.00 . A A . 133 LYS HB2  1 1 
        9 81787 1 1 133 LYS HB3  H  -2.656 59.078 -54.994 1.00 . A A . 133 LYS HB3  1 1 
        9 81788 1 1 133 LYS HD2  H  -1.739 59.158 -57.750 1.00 . A A . 133 LYS HD2  1 1 
        9 81789 1 1 133 LYS HD3  H  -0.829 59.484 -56.275 1.00 . A A . 133 LYS HD3  1 1 
        9 81790 1 1 133 LYS HE2  H   0.755 57.658 -56.945 1.00 . A A . 133 LYS HE2  1 1 
        9 81791 1 1 133 LYS HE3  H  -0.094 57.565 -58.487 1.00 . A A . 133 LYS HE3  1 1 
        9 81792 1 1 133 LYS HG2  H  -1.148 57.062 -55.662 1.00 . A A . 133 LYS HG2  1 1 
        9 81793 1 1 133 LYS HG3  H  -2.254 56.934 -57.031 1.00 . A A . 133 LYS HG3  1 1 
        9 81794 1 1 133 LYS HZ1  H   1.529 59.775 -57.407 1.00 . A A . 133 LYS HZ1  1 1 
        9 81795 1 1 133 LYS HZ2  H   0.379 60.050 -58.626 1.00 . A A . 133 LYS HZ2  1 1 
        9 81796 1 1 133 LYS HZ3  H   1.667 58.979 -58.901 1.00 . A A . 133 LYS HZ3  1 1 
        9 81797 1 1 133 LYS N    N  -4.290 56.168 -54.772 1.00 . A A . 133 LYS N    1 1 
        9 81798 1 1 133 LYS NZ   N   1.000 59.339 -58.190 1.00 . A A . 133 LYS NZ   1 1 
        9 81799 1 1 133 LYS O    O  -3.345 58.659 -52.391 1.00 . A A . 133 LYS O    1 1 
        9 81800 1 1 134 ASP C    C  -6.305 58.002 -50.806 1.00 . A A . 134 ASP C    1 1 
        9 81801 1 1 134 ASP CA   C  -6.092 58.750 -52.114 1.00 . A A . 134 ASP CA   1 1 
        9 81802 1 1 134 ASP CB   C  -7.465 59.170 -52.646 1.00 . A A . 134 ASP CB   1 1 
        9 81803 1 1 134 ASP CG   C  -7.469 60.573 -53.235 1.00 . A A . 134 ASP CG   1 1 
        9 81804 1 1 134 ASP H    H  -5.861 57.467 -53.779 1.00 . A A . 134 ASP H    1 1 
        9 81805 1 1 134 ASP HA   H  -5.529 59.632 -51.850 1.00 . A A . 134 ASP HA   1 1 
        9 81806 1 1 134 ASP HB2  H  -7.765 58.473 -53.414 1.00 . A A . 134 ASP HB2  1 1 
        9 81807 1 1 134 ASP HB3  H  -8.175 59.136 -51.833 1.00 . A A . 134 ASP HB3  1 1 
        9 81808 1 1 134 ASP N    N  -5.363 58.000 -53.126 1.00 . A A . 134 ASP N    1 1 
        9 81809 1 1 134 ASP O    O  -6.489 58.626 -49.765 1.00 . A A . 134 ASP O    1 1 
        9 81810 1 1 134 ASP OD1  O  -6.412 61.241 -53.214 1.00 . A A . 134 ASP OD1  1 1 
        9 81811 1 1 134 ASP OD2  O  -8.543 61.008 -53.716 1.00 . A A . 134 ASP OD2  1 1 
        9 81812 1 1 135 HIS C    C  -5.464 54.926 -49.162 1.00 . A A . 135 HIS C    1 1 
        9 81813 1 1 135 HIS CA   C  -6.534 55.911 -49.630 1.00 . A A . 135 HIS CA   1 1 
        9 81814 1 1 135 HIS CB   C  -7.877 55.184 -49.757 1.00 . A A . 135 HIS CB   1 1 
        9 81815 1 1 135 HIS CD2  C  -9.678 56.897 -49.003 1.00 . A A . 135 HIS CD2  1 1 
        9 81816 1 1 135 HIS CE1  C -10.665 57.191 -50.940 1.00 . A A . 135 HIS CE1  1 1 
        9 81817 1 1 135 HIS CG   C  -9.048 56.105 -49.906 1.00 . A A . 135 HIS CG   1 1 
        9 81818 1 1 135 HIS H    H  -6.096 56.210 -51.689 1.00 . A A . 135 HIS H    1 1 
        9 81819 1 1 135 HIS HA   H  -6.566 56.581 -48.784 1.00 . A A . 135 HIS HA   1 1 
        9 81820 1 1 135 HIS HB2  H  -7.835 54.541 -50.625 1.00 . A A . 135 HIS HB2  1 1 
        9 81821 1 1 135 HIS HB3  H  -8.025 54.583 -48.872 1.00 . A A . 135 HIS HB3  1 1 
        9 81822 1 1 135 HIS HD1  H  -9.459 55.879 -51.954 1.00 . A A . 135 HIS HD1  1 1 
        9 81823 1 1 135 HIS HD2  H  -9.438 56.988 -47.954 1.00 . A A . 135 HIS HD2  1 1 
        9 81824 1 1 135 HIS HE1  H -11.336 57.545 -51.707 1.00 . A A . 135 HIS HE1  1 1 
        9 81825 1 1 135 HIS HE2  H -11.298 58.205 -49.272 1.00 . A A . 135 HIS HE2  1 1 
        9 81826 1 1 135 HIS N    N  -6.282 56.674 -50.847 1.00 . A A . 135 HIS N    1 1 
        9 81827 1 1 135 HIS ND1  N  -9.690 56.313 -51.107 1.00 . A A . 135 HIS ND1  1 1 
        9 81828 1 1 135 HIS NE2  N -10.677 57.561 -49.671 1.00 . A A . 135 HIS NE2  1 1 
        9 81829 1 1 135 HIS O    O  -5.498 54.487 -48.012 1.00 . A A . 135 HIS O    1 1 
        9 81830 1 1 136 TYR C    C  -2.078 54.269 -49.652 1.00 . A A . 136 TYR C    1 1 
        9 81831 1 1 136 TYR CA   C  -3.464 53.632 -49.643 1.00 . A A . 136 TYR CA   1 1 
        9 81832 1 1 136 TYR CB   C  -3.484 52.415 -50.569 1.00 . A A . 136 TYR CB   1 1 
        9 81833 1 1 136 TYR CD1  C  -5.917 52.227 -51.209 1.00 . A A . 136 TYR CD1  1 1 
        9 81834 1 1 136 TYR CD2  C  -4.959 50.477 -49.892 1.00 . A A . 136 TYR CD2  1 1 
        9 81835 1 1 136 TYR CE1  C  -7.143 51.579 -51.187 1.00 . A A . 136 TYR CE1  1 1 
        9 81836 1 1 136 TYR CE2  C  -6.179 49.822 -49.864 1.00 . A A . 136 TYR CE2  1 1 
        9 81837 1 1 136 TYR CG   C  -4.808 51.689 -50.564 1.00 . A A . 136 TYR CG   1 1 
        9 81838 1 1 136 TYR CZ   C  -7.269 50.379 -50.513 1.00 . A A . 136 TYR CZ   1 1 
        9 81839 1 1 136 TYR H    H  -4.524 54.950 -50.934 1.00 . A A . 136 TYR H    1 1 
        9 81840 1 1 136 TYR HA   H  -3.628 53.310 -48.625 1.00 . A A . 136 TYR HA   1 1 
        9 81841 1 1 136 TYR HB2  H  -3.275 52.744 -51.575 1.00 . A A . 136 TYR HB2  1 1 
        9 81842 1 1 136 TYR HB3  H  -2.715 51.728 -50.248 1.00 . A A . 136 TYR HB3  1 1 
        9 81843 1 1 136 TYR HD1  H  -5.821 53.165 -51.736 1.00 . A A . 136 TYR HD1  1 1 
        9 81844 1 1 136 TYR HD2  H  -4.110 50.041 -49.386 1.00 . A A . 136 TYR HD2  1 1 
        9 81845 1 1 136 TYR HE1  H  -7.994 52.010 -51.694 1.00 . A A . 136 TYR HE1  1 1 
        9 81846 1 1 136 TYR HE2  H  -6.280 48.884 -49.340 1.00 . A A . 136 TYR HE2  1 1 
        9 81847 1 1 136 TYR HH   H  -8.845 49.757 -51.378 1.00 . A A . 136 TYR HH   1 1 
        9 81848 1 1 136 TYR N    N  -4.517 54.575 -50.028 1.00 . A A . 136 TYR N    1 1 
        9 81849 1 1 136 TYR O    O  -1.521 54.520 -50.714 1.00 . A A . 136 TYR O    1 1 
        9 81850 1 1 136 TYR OH   O  -8.485 49.744 -50.487 1.00 . A A . 136 TYR OH   1 1 
        9 81851 1 1 137 PRO C    C   0.923 54.601 -49.174 1.00 . A A . 137 PRO C    1 1 
        9 81852 1 1 137 PRO CA   C  -0.171 55.123 -48.257 1.00 . A A . 137 PRO CA   1 1 
        9 81853 1 1 137 PRO CB   C   0.168 54.829 -46.795 1.00 . A A . 137 PRO CB   1 1 
        9 81854 1 1 137 PRO CD   C  -2.129 54.120 -47.182 1.00 . A A . 137 PRO CD   1 1 
        9 81855 1 1 137 PRO CG   C  -1.131 54.532 -46.136 1.00 . A A . 137 PRO CG   1 1 
        9 81856 1 1 137 PRO HA   H  -0.213 56.187 -48.433 1.00 . A A . 137 PRO HA   1 1 
        9 81857 1 1 137 PRO HB2  H   0.830 53.978 -46.725 1.00 . A A . 137 PRO HB2  1 1 
        9 81858 1 1 137 PRO HB3  H   0.637 55.688 -46.337 1.00 . A A . 137 PRO HB3  1 1 
        9 81859 1 1 137 PRO HD2  H  -2.299 53.054 -47.150 1.00 . A A . 137 PRO HD2  1 1 
        9 81860 1 1 137 PRO HD3  H  -3.066 54.639 -47.044 1.00 . A A . 137 PRO HD3  1 1 
        9 81861 1 1 137 PRO HG2  H  -1.001 53.731 -45.425 1.00 . A A . 137 PRO HG2  1 1 
        9 81862 1 1 137 PRO HG3  H  -1.487 55.414 -45.625 1.00 . A A . 137 PRO HG3  1 1 
        9 81863 1 1 137 PRO N    N  -1.496 54.510 -48.456 1.00 . A A . 137 PRO N    1 1 
        9 81864 1 1 137 PRO O    O   1.687 55.377 -49.762 1.00 . A A . 137 PRO O    1 1 
        9 81865 1 1 138 ASN C    C   1.360 51.650 -51.008 1.00 . A A . 138 ASN C    1 1 
        9 81866 1 1 138 ASN CA   C   2.037 52.674 -50.119 1.00 . A A . 138 ASN CA   1 1 
        9 81867 1 1 138 ASN CB   C   3.112 52.003 -49.253 1.00 . A A . 138 ASN CB   1 1 
        9 81868 1 1 138 ASN CG   C   4.294 51.493 -50.072 1.00 . A A . 138 ASN CG   1 1 
        9 81869 1 1 138 ASN H    H   0.398 52.712 -48.776 1.00 . A A . 138 ASN H    1 1 
        9 81870 1 1 138 ASN HA   H   2.495 53.435 -50.731 1.00 . A A . 138 ASN HA   1 1 
        9 81871 1 1 138 ASN HB2  H   3.475 52.723 -48.535 1.00 . A A . 138 ASN HB2  1 1 
        9 81872 1 1 138 ASN HB3  H   2.666 51.169 -48.733 1.00 . A A . 138 ASN HB3  1 1 
        9 81873 1 1 138 ASN HD21 H   4.772 49.885 -48.966 1.00 . A A . 138 ASN HD21 1 1 
        9 81874 1 1 138 ASN HD22 H   4.797 49.633 -50.643 1.00 . A A . 138 ASN HD22 1 1 
        9 81875 1 1 138 ASN N    N   1.019 53.282 -49.275 1.00 . A A . 138 ASN N    1 1 
        9 81876 1 1 138 ASN ND2  N   4.652 50.225 -49.876 1.00 . A A . 138 ASN ND2  1 1 
        9 81877 1 1 138 ASN O    O   1.870 50.554 -51.209 1.00 . A A . 138 ASN O    1 1 
        9 81878 1 1 138 ASN OD1  O   4.881 52.235 -50.865 1.00 . A A . 138 ASN OD1  1 1 
        9 81879 1 1 139 GLY C    C  -0.202 51.171 -53.872 1.00 . A A . 139 GLY C    1 1 
        9 81880 1 1 139 GLY CA   C  -0.549 51.142 -52.397 1.00 . A A . 139 GLY CA   1 1 
        9 81881 1 1 139 GLY H    H  -0.133 52.935 -51.365 1.00 . A A . 139 GLY H    1 1 
        9 81882 1 1 139 GLY HA2  H  -0.390 50.135 -52.041 1.00 . A A . 139 GLY HA2  1 1 
        9 81883 1 1 139 GLY HA3  H  -1.592 51.400 -52.298 1.00 . A A . 139 GLY HA3  1 1 
        9 81884 1 1 139 GLY N    N   0.210 52.034 -51.546 1.00 . A A . 139 GLY N    1 1 
        9 81885 1 1 139 GLY O    O   0.457 52.090 -54.366 1.00 . A A . 139 GLY O    1 1 
        9 81886 1 1 140 PHE C    C  -1.655 49.227 -56.522 1.00 . A A . 140 PHE C    1 1 
        9 81887 1 1 140 PHE CA   C  -0.442 49.975 -55.997 1.00 . A A . 140 PHE CA   1 1 
        9 81888 1 1 140 PHE CB   C   0.830 49.169 -56.261 1.00 . A A . 140 PHE CB   1 1 
        9 81889 1 1 140 PHE CD1  C   2.546 51.003 -56.180 1.00 . A A . 140 PHE CD1  1 1 
        9 81890 1 1 140 PHE CD2  C   2.737 49.192 -54.622 1.00 . A A . 140 PHE CD2  1 1 
        9 81891 1 1 140 PHE CE1  C   3.677 51.611 -55.623 1.00 . A A . 140 PHE CE1  1 1 
        9 81892 1 1 140 PHE CE2  C   3.869 49.789 -54.058 1.00 . A A . 140 PHE CE2  1 1 
        9 81893 1 1 140 PHE CG   C   2.068 49.793 -55.685 1.00 . A A . 140 PHE CG   1 1 
        9 81894 1 1 140 PHE CZ   C   4.338 51.002 -54.559 1.00 . A A . 140 PHE CZ   1 1 
        9 81895 1 1 140 PHE H    H  -1.160 49.440 -54.094 1.00 . A A . 140 PHE H    1 1 
        9 81896 1 1 140 PHE HA   H  -0.346 50.950 -56.452 1.00 . A A . 140 PHE HA   1 1 
        9 81897 1 1 140 PHE HB2  H   0.709 48.187 -55.828 1.00 . A A . 140 PHE HB2  1 1 
        9 81898 1 1 140 PHE HB3  H   0.960 49.077 -57.330 1.00 . A A . 140 PHE HB3  1 1 
        9 81899 1 1 140 PHE HD1  H   2.039 51.480 -57.006 1.00 . A A . 140 PHE HD1  1 1 
        9 81900 1 1 140 PHE HD2  H   2.378 48.251 -54.231 1.00 . A A . 140 PHE HD2  1 1 
        9 81901 1 1 140 PHE HE1  H   4.037 52.551 -56.018 1.00 . A A . 140 PHE HE1  1 1 
        9 81902 1 1 140 PHE HE2  H   4.377 49.311 -53.233 1.00 . A A . 140 PHE HE2  1 1 
        9 81903 1 1 140 PHE HZ   H   5.210 51.468 -54.126 1.00 . A A . 140 PHE HZ   1 1 
        9 81904 1 1 140 PHE N    N  -0.657 50.133 -54.568 1.00 . A A . 140 PHE N    1 1 
        9 81905 1 1 140 PHE O    O  -2.323 48.512 -55.774 1.00 . A A . 140 PHE O    1 1 
        9 81906 1 1 141 CYS C    C  -2.822 48.245 -59.812 1.00 . A A . 141 CYS C    1 1 
        9 81907 1 1 141 CYS CA   C  -3.105 48.736 -58.398 1.00 . A A . 141 CYS CA   1 1 
        9 81908 1 1 141 CYS CB   C  -4.304 49.688 -58.414 1.00 . A A . 141 CYS CB   1 1 
        9 81909 1 1 141 CYS H    H  -1.385 49.975 -58.360 1.00 . A A . 141 CYS H    1 1 
        9 81910 1 1 141 CYS HA   H  -3.351 47.860 -57.816 1.00 . A A . 141 CYS HA   1 1 
        9 81911 1 1 141 CYS HB2  H  -5.135 49.184 -58.882 1.00 . A A . 141 CYS HB2  1 1 
        9 81912 1 1 141 CYS HB3  H  -4.560 49.934 -57.394 1.00 . A A . 141 CYS HB3  1 1 
        9 81913 1 1 141 CYS HG   H  -4.831 51.585 -59.594 1.00 . A A . 141 CYS HG   1 1 
        9 81914 1 1 141 CYS N    N  -1.950 49.397 -57.805 1.00 . A A . 141 CYS N    1 1 
        9 81915 1 1 141 CYS O    O  -1.936 48.754 -60.498 1.00 . A A . 141 CYS O    1 1 
        9 81916 1 1 141 CYS SG   S  -3.986 51.226 -59.313 1.00 . A A . 141 CYS SG   1 1 
        9 81917 1 1 142 THR C    C  -4.829 46.208 -62.012 1.00 . A A . 142 THR C    1 1 
        9 81918 1 1 142 THR CA   C  -3.456 46.658 -61.553 1.00 . A A . 142 THR CA   1 1 
        9 81919 1 1 142 THR CB   C  -2.533 45.428 -61.545 1.00 . A A . 142 THR CB   1 1 
        9 81920 1 1 142 THR CG2  C  -2.547 44.745 -62.911 1.00 . A A . 142 THR CG2  1 1 
        9 81921 1 1 142 THR H    H  -4.265 46.885 -59.621 1.00 . A A . 142 THR H    1 1 
        9 81922 1 1 142 THR HA   H  -3.048 47.397 -62.224 1.00 . A A . 142 THR HA   1 1 
        9 81923 1 1 142 THR HB   H  -2.876 44.726 -60.799 1.00 . A A . 142 THR HB   1 1 
        9 81924 1 1 142 THR HG1  H  -0.682 45.807 -62.047 1.00 . A A . 142 THR HG1  1 1 
        9 81925 1 1 142 THR HG21 H  -2.271 45.457 -63.674 1.00 . A A . 142 THR HG21 1 1 
        9 81926 1 1 142 THR HG22 H  -3.539 44.367 -63.114 1.00 . A A . 142 THR HG22 1 1 
        9 81927 1 1 142 THR HG23 H  -1.842 43.926 -62.911 1.00 . A A . 142 THR HG23 1 1 
        9 81928 1 1 142 THR N    N  -3.586 47.243 -60.229 1.00 . A A . 142 THR N    1 1 
        9 81929 1 1 142 THR O    O  -5.465 45.379 -61.365 1.00 . A A . 142 THR O    1 1 
        9 81930 1 1 142 THR OG1  O  -1.195 45.836 -61.236 1.00 . A A . 142 THR OG1  1 1 
        9 81931 1 1 143 VAL C    C  -6.388 45.544 -64.895 1.00 . A A . 143 VAL C    1 1 
        9 81932 1 1 143 VAL CA   C  -6.587 46.411 -63.667 1.00 . A A . 143 VAL CA   1 1 
        9 81933 1 1 143 VAL CB   C  -7.395 47.657 -64.051 1.00 . A A . 143 VAL CB   1 1 
        9 81934 1 1 143 VAL CG1  C  -8.716 47.245 -64.678 1.00 . A A . 143 VAL CG1  1 1 
        9 81935 1 1 143 VAL CG2  C  -7.642 48.506 -62.816 1.00 . A A . 143 VAL CG2  1 1 
        9 81936 1 1 143 VAL H    H  -4.742 47.435 -63.588 1.00 . A A . 143 VAL H    1 1 
        9 81937 1 1 143 VAL HA   H  -7.137 45.850 -62.924 1.00 . A A . 143 VAL HA   1 1 
        9 81938 1 1 143 VAL HB   H  -6.830 48.245 -64.760 1.00 . A A . 143 VAL HB   1 1 
        9 81939 1 1 143 VAL HG11 H  -8.528 46.612 -65.531 1.00 . A A . 143 VAL HG11 1 1 
        9 81940 1 1 143 VAL HG12 H  -9.253 48.127 -64.995 1.00 . A A . 143 VAL HG12 1 1 
        9 81941 1 1 143 VAL HG13 H  -9.306 46.707 -63.951 1.00 . A A . 143 VAL HG13 1 1 
        9 81942 1 1 143 VAL HG21 H  -7.813 47.863 -61.966 1.00 . A A . 143 VAL HG21 1 1 
        9 81943 1 1 143 VAL HG22 H  -8.507 49.132 -62.976 1.00 . A A . 143 VAL HG22 1 1 
        9 81944 1 1 143 VAL HG23 H  -6.778 49.127 -62.629 1.00 . A A . 143 VAL HG23 1 1 
        9 81945 1 1 143 VAL N    N  -5.290 46.768 -63.124 1.00 . A A . 143 VAL N    1 1 
        9 81946 1 1 143 VAL O    O  -5.621 45.885 -65.798 1.00 . A A . 143 VAL O    1 1 
        9 81947 1 1 144 TYR C    C  -8.210 43.510 -66.906 1.00 . A A . 144 TYR C    1 1 
        9 81948 1 1 144 TYR CA   C  -6.967 43.492 -66.034 1.00 . A A . 144 TYR CA   1 1 
        9 81949 1 1 144 TYR CB   C  -6.727 42.062 -65.536 1.00 . A A . 144 TYR CB   1 1 
        9 81950 1 1 144 TYR CD1  C  -4.203 41.892 -65.457 1.00 . A A . 144 TYR CD1  1 1 
        9 81951 1 1 144 TYR CD2  C  -5.414 41.624 -63.408 1.00 . A A . 144 TYR CD2  1 1 
        9 81952 1 1 144 TYR CE1  C  -3.003 41.690 -64.778 1.00 . A A . 144 TYR CE1  1 1 
        9 81953 1 1 144 TYR CE2  C  -4.220 41.416 -62.721 1.00 . A A . 144 TYR CE2  1 1 
        9 81954 1 1 144 TYR CG   C  -5.424 41.862 -64.786 1.00 . A A . 144 TYR CG   1 1 
        9 81955 1 1 144 TYR CZ   C  -3.017 41.451 -63.415 1.00 . A A . 144 TYR CZ   1 1 
        9 81956 1 1 144 TYR H    H  -7.675 44.193 -64.170 1.00 . A A . 144 TYR H    1 1 
        9 81957 1 1 144 TYR HA   H  -6.141 43.792 -66.660 1.00 . A A . 144 TYR HA   1 1 
        9 81958 1 1 144 TYR HB2  H  -7.539 41.795 -64.877 1.00 . A A . 144 TYR HB2  1 1 
        9 81959 1 1 144 TYR HB3  H  -6.727 41.404 -66.392 1.00 . A A . 144 TYR HB3  1 1 
        9 81960 1 1 144 TYR HD1  H  -4.186 42.076 -66.521 1.00 . A A . 144 TYR HD1  1 1 
        9 81961 1 1 144 TYR HD2  H  -6.349 41.601 -62.866 1.00 . A A . 144 TYR HD2  1 1 
        9 81962 1 1 144 TYR HE1  H  -2.065 41.718 -65.314 1.00 . A A . 144 TYR HE1  1 1 
        9 81963 1 1 144 TYR HE2  H  -4.228 41.229 -61.657 1.00 . A A . 144 TYR HE2  1 1 
        9 81964 1 1 144 TYR HH   H  -1.592 42.060 -62.305 1.00 . A A . 144 TYR HH   1 1 
        9 81965 1 1 144 TYR N    N  -7.080 44.411 -64.918 1.00 . A A . 144 TYR N    1 1 
        9 81966 1 1 144 TYR O    O  -9.340 43.449 -66.410 1.00 . A A . 144 TYR O    1 1 
        9 81967 1 1 144 TYR OH   O  -1.827 41.244 -62.753 1.00 . A A . 144 TYR OH   1 1 
        9 81968 1 1 145 GLY C    C  -8.933 42.241 -69.801 1.00 . A A . 145 GLY C    1 1 
        9 81969 1 1 145 GLY CA   C  -9.071 43.601 -69.166 1.00 . A A . 145 GLY CA   1 1 
        9 81970 1 1 145 GLY H    H  -7.062 43.709 -68.532 1.00 . A A . 145 GLY H    1 1 
        9 81971 1 1 145 GLY HA2  H -10.026 43.705 -68.672 1.00 . A A . 145 GLY HA2  1 1 
        9 81972 1 1 145 GLY HA3  H  -8.958 44.386 -69.899 1.00 . A A . 145 GLY HA3  1 1 
        9 81973 1 1 145 GLY N    N  -7.983 43.617 -68.210 1.00 . A A . 145 GLY N    1 1 
        9 81974 1 1 145 GLY O    O  -7.882 41.930 -70.360 1.00 . A A . 145 GLY O    1 1 
        9 81975 1 1 146 LYS C    C -11.208 39.454 -70.636 1.00 . A A . 146 LYS C    1 1 
        9 81976 1 1 146 LYS CA   C  -9.871 40.078 -70.269 1.00 . A A . 146 LYS CA   1 1 
        9 81977 1 1 146 LYS CB   C  -9.130 39.175 -69.274 1.00 . A A . 146 LYS CB   1 1 
        9 81978 1 1 146 LYS CD   C  -8.110 36.946 -68.705 1.00 . A A . 146 LYS CD   1 1 
        9 81979 1 1 146 LYS CE   C  -8.896 36.801 -67.402 1.00 . A A . 146 LYS CE   1 1 
        9 81980 1 1 146 LYS CG   C  -8.876 37.756 -69.751 1.00 . A A . 146 LYS CG   1 1 
        9 81981 1 1 146 LYS H    H -10.793 41.707 -69.268 1.00 . A A . 146 LYS H    1 1 
        9 81982 1 1 146 LYS HA   H  -9.327 40.114 -71.201 1.00 . A A . 146 LYS HA   1 1 
        9 81983 1 1 146 LYS HB2  H  -8.175 39.630 -69.058 1.00 . A A . 146 LYS HB2  1 1 
        9 81984 1 1 146 LYS HB3  H  -9.717 39.123 -68.369 1.00 . A A . 146 LYS HB3  1 1 
        9 81985 1 1 146 LYS HD2  H  -7.912 35.962 -69.103 1.00 . A A . 146 LYS HD2  1 1 
        9 81986 1 1 146 LYS HD3  H  -7.176 37.444 -68.495 1.00 . A A . 146 LYS HD3  1 1 
        9 81987 1 1 146 LYS HE2  H  -9.128 37.786 -67.026 1.00 . A A . 146 LYS HE2  1 1 
        9 81988 1 1 146 LYS HE3  H  -9.812 36.268 -67.608 1.00 . A A . 146 LYS HE3  1 1 
        9 81989 1 1 146 LYS HG2  H  -9.825 37.275 -69.942 1.00 . A A . 146 LYS HG2  1 1 
        9 81990 1 1 146 LYS HG3  H  -8.299 37.788 -70.663 1.00 . A A . 146 LYS HG3  1 1 
        9 81991 1 1 146 LYS HZ1  H  -7.465 35.400 -66.810 1.00 . A A . 146 LYS HZ1  1 1 
        9 81992 1 1 146 LYS HZ2  H  -8.795 35.516 -65.760 1.00 . A A . 146 LYS HZ2  1 1 
        9 81993 1 1 146 LYS HZ3  H  -7.607 36.730 -65.762 1.00 . A A . 146 LYS HZ3  1 1 
        9 81994 1 1 146 LYS N    N  -9.969 41.416 -69.710 1.00 . A A . 146 LYS N    1 1 
        9 81995 1 1 146 LYS NZ   N  -8.133 36.055 -66.353 1.00 . A A . 146 LYS NZ   1 1 
        9 81996 1 1 146 LYS O    O -12.271 39.915 -70.216 1.00 . A A . 146 LYS O    1 1 
        9 81997 1 1 147 SER C    C -12.309 36.303 -71.164 1.00 . A A . 147 SER C    1 1 
        9 81998 1 1 147 SER CA   C -12.293 37.647 -71.884 1.00 . A A . 147 SER CA   1 1 
        9 81999 1 1 147 SER CB   C -12.226 37.422 -73.398 1.00 . A A . 147 SER CB   1 1 
        9 82000 1 1 147 SER H    H -10.244 38.106 -71.740 1.00 . A A . 147 SER H    1 1 
        9 82001 1 1 147 SER HA   H -13.188 38.202 -71.645 1.00 . A A . 147 SER HA   1 1 
        9 82002 1 1 147 SER HB2  H -12.292 38.376 -73.900 1.00 . A A . 147 SER HB2  1 1 
        9 82003 1 1 147 SER HB3  H -11.286 36.951 -73.643 1.00 . A A . 147 SER HB3  1 1 
        9 82004 1 1 147 SER HG   H -14.041 36.744 -73.258 1.00 . A A . 147 SER HG   1 1 
        9 82005 1 1 147 SER N    N -11.128 38.396 -71.437 1.00 . A A . 147 SER N    1 1 
        9 82006 1 1 147 SER O    O -11.436 35.463 -71.379 1.00 . A A . 147 SER O    1 1 
        9 82007 1 1 147 SER OG   O -13.289 36.592 -73.835 1.00 . A A . 147 SER OG   1 1 
        9 82008 1 1 148 ILE C    C -14.614 34.059 -70.096 1.00 . A A . 148 ILE C    1 1 
        9 82009 1 1 148 ILE CA   C -13.453 34.885 -69.535 1.00 . A A . 148 ILE CA   1 1 
        9 82010 1 1 148 ILE CB   C -13.701 35.211 -68.040 1.00 . A A . 148 ILE CB   1 1 
        9 82011 1 1 148 ILE CD1  C -14.515 34.195 -65.835 1.00 . A A . 148 ILE CD1  1 1 
        9 82012 1 1 148 ILE CG1  C -14.193 33.963 -67.299 1.00 . A A . 148 ILE CG1  1 1 
        9 82013 1 1 148 ILE CG2  C -14.685 36.366 -67.915 1.00 . A A . 148 ILE CG2  1 1 
        9 82014 1 1 148 ILE H    H -13.959 36.833 -70.178 1.00 . A A . 148 ILE H    1 1 
        9 82015 1 1 148 ILE HA   H -12.555 34.294 -69.627 1.00 . A A . 148 ILE HA   1 1 
        9 82016 1 1 148 ILE HB   H -12.778 35.549 -67.592 1.00 . A A . 148 ILE HB   1 1 
        9 82017 1 1 148 ILE HD11 H -13.870 33.581 -65.223 1.00 . A A . 148 ILE HD11 1 1 
        9 82018 1 1 148 ILE HD12 H -15.546 33.934 -65.648 1.00 . A A . 148 ILE HD12 1 1 
        9 82019 1 1 148 ILE HD13 H -14.358 35.235 -65.593 1.00 . A A . 148 ILE HD13 1 1 
        9 82020 1 1 148 ILE HG12 H -15.087 33.609 -67.790 1.00 . A A . 148 ILE HG12 1 1 
        9 82021 1 1 148 ILE HG13 H -13.424 33.207 -67.361 1.00 . A A . 148 ILE HG13 1 1 
        9 82022 1 1 148 ILE HG21 H -15.049 36.421 -66.900 1.00 . A A . 148 ILE HG21 1 1 
        9 82023 1 1 148 ILE HG22 H -15.514 36.207 -68.588 1.00 . A A . 148 ILE HG22 1 1 
        9 82024 1 1 148 ILE HG23 H -14.188 37.291 -68.169 1.00 . A A . 148 ILE HG23 1 1 
        9 82025 1 1 148 ILE N    N -13.302 36.117 -70.303 1.00 . A A . 148 ILE N    1 1 
        9 82026 1 1 148 ILE O    O -15.780 34.328 -69.800 1.00 . A A . 148 ILE O    1 1 
        9 82027 1 1 149 ASP C    C -16.421 32.884 -72.184 1.00 . A A . 149 ASP C    1 1 
        9 82028 1 1 149 ASP CA   C -15.225 32.161 -71.568 1.00 . A A . 149 ASP CA   1 1 
        9 82029 1 1 149 ASP CB   C -15.709 31.037 -70.630 1.00 . A A . 149 ASP CB   1 1 
        9 82030 1 1 149 ASP CG   C -16.400 31.550 -69.376 1.00 . A A . 149 ASP CG   1 1 
        9 82031 1 1 149 ASP H    H -13.315 32.897 -71.053 1.00 . A A . 149 ASP H    1 1 
        9 82032 1 1 149 ASP HA   H -14.746 31.718 -72.428 1.00 . A A . 149 ASP HA   1 1 
        9 82033 1 1 149 ASP HB2  H -16.405 30.414 -71.173 1.00 . A A . 149 ASP HB2  1 1 
        9 82034 1 1 149 ASP HB3  H -14.854 30.447 -70.333 1.00 . A A . 149 ASP HB3  1 1 
        9 82035 1 1 149 ASP N    N -14.270 33.052 -70.899 1.00 . A A . 149 ASP N    1 1 
        9 82036 1 1 149 ASP O    O -17.578 32.590 -71.872 1.00 . A A . 149 ASP O    1 1 
        9 82037 1 1 149 ASP OD1  O -17.249 32.462 -69.473 1.00 . A A . 149 ASP OD1  1 1 
        9 82038 1 1 149 ASP OD2  O -16.106 31.020 -68.281 1.00 . A A . 149 ASP OD2  1 1 
        9 82039 1 1 150 GLY C    C -17.489 35.935 -73.138 1.00 . A A . 150 GLY C    1 1 
        9 82040 1 1 150 GLY CA   C -17.157 34.587 -73.748 1.00 . A A . 150 GLY CA   1 1 
        9 82041 1 1 150 GLY H    H -15.181 34.017 -73.272 1.00 . A A . 150 GLY H    1 1 
        9 82042 1 1 150 GLY HA2  H -16.835 34.754 -74.764 1.00 . A A . 150 GLY HA2  1 1 
        9 82043 1 1 150 GLY HA3  H -18.058 33.993 -73.747 1.00 . A A . 150 GLY HA3  1 1 
        9 82044 1 1 150 GLY N    N -16.122 33.829 -73.071 1.00 . A A . 150 GLY N    1 1 
        9 82045 1 1 150 GLY O    O -17.636 36.927 -73.853 1.00 . A A . 150 GLY O    1 1 
        9 82046 1 1 151 GLN C    C -16.784 38.152 -70.851 1.00 . A A . 151 GLN C    1 1 
        9 82047 1 1 151 GLN CA   C -17.956 37.220 -71.132 1.00 . A A . 151 GLN CA   1 1 
        9 82048 1 1 151 GLN CB   C -18.693 36.889 -69.836 1.00 . A A . 151 GLN CB   1 1 
        9 82049 1 1 151 GLN CD   C -21.096 36.369 -69.249 1.00 . A A . 151 GLN CD   1 1 
        9 82050 1 1 151 GLN CG   C -19.891 35.984 -70.078 1.00 . A A . 151 GLN CG   1 1 
        9 82051 1 1 151 GLN H    H -17.446 35.170 -71.290 1.00 . A A . 151 GLN H    1 1 
        9 82052 1 1 151 GLN HA   H -18.594 37.815 -71.769 1.00 . A A . 151 GLN HA   1 1 
        9 82053 1 1 151 GLN HB2  H -18.010 36.390 -69.163 1.00 . A A . 151 GLN HB2  1 1 
        9 82054 1 1 151 GLN HB3  H -19.036 37.808 -69.383 1.00 . A A . 151 GLN HB3  1 1 
        9 82055 1 1 151 GLN HE21 H -21.627 34.446 -69.017 1.00 . A A . 151 GLN HE21 1 1 
        9 82056 1 1 151 GLN HE22 H -22.628 35.568 -68.229 1.00 . A A . 151 GLN HE22 1 1 
        9 82057 1 1 151 GLN HG2  H -20.159 36.041 -71.122 1.00 . A A . 151 GLN HG2  1 1 
        9 82058 1 1 151 GLN HG3  H -19.612 34.971 -69.832 1.00 . A A . 151 GLN HG3  1 1 
        9 82059 1 1 151 GLN N    N -17.603 35.983 -71.816 1.00 . A A . 151 GLN N    1 1 
        9 82060 1 1 151 GLN NE2  N -21.849 35.374 -68.792 1.00 . A A . 151 GLN NE2  1 1 
        9 82061 1 1 151 GLN O    O -15.679 37.710 -70.533 1.00 . A A . 151 GLN O    1 1 
        9 82062 1 1 151 GLN OE1  O -21.357 37.554 -69.035 1.00 . A A . 151 GLN OE1  1 1 
        9 82063 1 1 152 GLN C    C -16.001 40.834 -69.278 1.00 . A A . 152 GLN C    1 1 
        9 82064 1 1 152 GLN CA   C -16.003 40.450 -70.742 1.00 . A A . 152 GLN CA   1 1 
        9 82065 1 1 152 GLN CB   C -16.230 41.695 -71.596 1.00 . A A . 152 GLN CB   1 1 
        9 82066 1 1 152 GLN CD   C -16.197 42.735 -73.873 1.00 . A A . 152 GLN CD   1 1 
        9 82067 1 1 152 GLN CG   C -16.095 41.456 -73.081 1.00 . A A . 152 GLN CG   1 1 
        9 82068 1 1 152 GLN H    H -17.930 39.743 -71.255 1.00 . A A . 152 GLN H    1 1 
        9 82069 1 1 152 GLN HA   H -15.039 40.028 -70.984 1.00 . A A . 152 GLN HA   1 1 
        9 82070 1 1 152 GLN HB2  H -17.225 42.064 -71.401 1.00 . A A . 152 GLN HB2  1 1 
        9 82071 1 1 152 GLN HB3  H -15.506 42.442 -71.307 1.00 . A A . 152 GLN HB3  1 1 
        9 82072 1 1 152 GLN HE21 H -18.056 43.312 -73.386 1.00 . A A . 152 GLN HE21 1 1 
        9 82073 1 1 152 GLN HE22 H -17.700 43.361 -75.045 1.00 . A A . 152 GLN HE22 1 1 
        9 82074 1 1 152 GLN HG2  H -15.135 41.001 -73.276 1.00 . A A . 152 GLN HG2  1 1 
        9 82075 1 1 152 GLN HG3  H -16.882 40.786 -73.398 1.00 . A A . 152 GLN HG3  1 1 
        9 82076 1 1 152 GLN N    N -17.034 39.452 -70.986 1.00 . A A . 152 GLN N    1 1 
        9 82077 1 1 152 GLN NE2  N -17.424 43.174 -74.124 1.00 . A A . 152 GLN NE2  1 1 
        9 82078 1 1 152 GLN O    O -17.056 41.046 -68.672 1.00 . A A . 152 GLN O    1 1 
        9 82079 1 1 152 GLN OE1  O -15.185 43.338 -74.242 1.00 . A A . 152 GLN OE1  1 1 
        9 82080 1 1 153 THR C    C -13.494 42.157 -66.994 1.00 . A A . 153 THR C    1 1 
        9 82081 1 1 153 THR CA   C -14.681 41.261 -67.309 1.00 . A A . 153 THR CA   1 1 
        9 82082 1 1 153 THR CB   C -14.554 39.971 -66.463 1.00 . A A . 153 THR CB   1 1 
        9 82083 1 1 153 THR CG2  C -15.803 39.120 -66.580 1.00 . A A . 153 THR CG2  1 1 
        9 82084 1 1 153 THR H    H -14.000 40.784 -69.252 1.00 . A A . 153 THR H    1 1 
        9 82085 1 1 153 THR HA   H -15.555 41.810 -66.993 1.00 . A A . 153 THR HA   1 1 
        9 82086 1 1 153 THR HB   H -14.404 40.234 -65.426 1.00 . A A . 153 THR HB   1 1 
        9 82087 1 1 153 THR HG1  H -13.686 38.278 -66.910 1.00 . A A . 153 THR HG1  1 1 
        9 82088 1 1 153 THR HG21 H -15.672 38.392 -67.366 1.00 . A A . 153 THR HG21 1 1 
        9 82089 1 1 153 THR HG22 H -16.648 39.752 -66.813 1.00 . A A . 153 THR HG22 1 1 
        9 82090 1 1 153 THR HG23 H -15.981 38.612 -65.643 1.00 . A A . 153 THR HG23 1 1 
        9 82091 1 1 153 THR N    N -14.805 40.933 -68.714 1.00 . A A . 153 THR N    1 1 
        9 82092 1 1 153 THR O    O -12.415 42.021 -67.569 1.00 . A A . 153 THR O    1 1 
        9 82093 1 1 153 THR OG1  O -13.437 39.205 -66.928 1.00 . A A . 153 THR OG1  1 1 
        9 82094 1 1 154 ILE C    C -12.218 43.467 -64.259 1.00 . A A . 154 ILE C    1 1 
        9 82095 1 1 154 ILE CA   C -12.656 43.976 -65.627 1.00 . A A . 154 ILE CA   1 1 
        9 82096 1 1 154 ILE CB   C -13.175 45.420 -65.478 1.00 . A A . 154 ILE CB   1 1 
        9 82097 1 1 154 ILE CD1  C -14.446 47.242 -66.726 1.00 . A A . 154 ILE CD1  1 1 
        9 82098 1 1 154 ILE CG1  C -13.684 45.932 -66.829 1.00 . A A . 154 ILE CG1  1 1 
        9 82099 1 1 154 ILE CG2  C -12.071 46.324 -64.930 1.00 . A A . 154 ILE CG2  1 1 
        9 82100 1 1 154 ILE H    H -14.599 43.151 -65.663 1.00 . A A . 154 ILE H    1 1 
        9 82101 1 1 154 ILE HA   H -11.859 43.963 -66.354 1.00 . A A . 154 ILE HA   1 1 
        9 82102 1 1 154 ILE HB   H -13.982 45.438 -64.761 1.00 . A A . 154 ILE HB   1 1 
        9 82103 1 1 154 ILE HD11 H -14.875 47.333 -65.739 1.00 . A A . 154 ILE HD11 1 1 
        9 82104 1 1 154 ILE HD12 H -15.235 47.257 -67.464 1.00 . A A . 154 ILE HD12 1 1 
        9 82105 1 1 154 ILE HD13 H -13.771 48.066 -66.905 1.00 . A A . 154 ILE HD13 1 1 
        9 82106 1 1 154 ILE HG12 H -12.835 46.079 -67.480 1.00 . A A . 154 ILE HG12 1 1 
        9 82107 1 1 154 ILE HG13 H -14.340 45.186 -67.253 1.00 . A A . 154 ILE HG13 1 1 
        9 82108 1 1 154 ILE HG21 H -11.826 46.022 -63.922 1.00 . A A . 154 ILE HG21 1 1 
        9 82109 1 1 154 ILE HG22 H -12.415 47.348 -64.925 1.00 . A A . 154 ILE HG22 1 1 
        9 82110 1 1 154 ILE HG23 H -11.194 46.242 -65.554 1.00 . A A . 154 ILE HG23 1 1 
        9 82111 1 1 154 ILE N    N -13.709 43.076 -66.064 1.00 . A A . 154 ILE N    1 1 
        9 82112 1 1 154 ILE O    O -13.045 43.249 -63.373 1.00 . A A . 154 ILE O    1 1 
        9 82113 1 1 155 ILE C    C  -9.415 43.758 -62.241 1.00 . A A . 155 ILE C    1 1 
        9 82114 1 1 155 ILE CA   C -10.420 42.778 -62.814 1.00 . A A . 155 ILE CA   1 1 
        9 82115 1 1 155 ILE CB   C  -9.772 41.386 -62.949 1.00 . A A . 155 ILE CB   1 1 
        9 82116 1 1 155 ILE CD1  C -10.286 38.955 -63.576 1.00 . A A . 155 ILE CD1  1 1 
        9 82117 1 1 155 ILE CG1  C -10.830 40.361 -63.371 1.00 . A A . 155 ILE CG1  1 1 
        9 82118 1 1 155 ILE CG2  C  -9.125 40.974 -61.625 1.00 . A A . 155 ILE CG2  1 1 
        9 82119 1 1 155 ILE H    H -10.298 43.424 -64.829 1.00 . A A . 155 ILE H    1 1 
        9 82120 1 1 155 ILE HA   H -11.242 42.717 -62.115 1.00 . A A . 155 ILE HA   1 1 
        9 82121 1 1 155 ILE HB   H  -8.991 41.424 -63.695 1.00 . A A . 155 ILE HB   1 1 
        9 82122 1 1 155 ILE HD11 H  -9.209 38.994 -63.655 1.00 . A A . 155 ILE HD11 1 1 
        9 82123 1 1 155 ILE HD12 H -10.698 38.539 -64.483 1.00 . A A . 155 ILE HD12 1 1 
        9 82124 1 1 155 ILE HD13 H -10.562 38.335 -62.736 1.00 . A A . 155 ILE HD13 1 1 
        9 82125 1 1 155 ILE HG12 H -11.589 40.322 -62.603 1.00 . A A . 155 ILE HG12 1 1 
        9 82126 1 1 155 ILE HG13 H -11.273 40.691 -64.297 1.00 . A A . 155 ILE HG13 1 1 
        9 82127 1 1 155 ILE HG21 H  -8.816 39.939 -61.680 1.00 . A A . 155 ILE HG21 1 1 
        9 82128 1 1 155 ILE HG22 H  -9.839 41.093 -60.823 1.00 . A A . 155 ILE HG22 1 1 
        9 82129 1 1 155 ILE HG23 H  -8.265 41.597 -61.434 1.00 . A A . 155 ILE HG23 1 1 
        9 82130 1 1 155 ILE N    N -10.920 43.257 -64.090 1.00 . A A . 155 ILE N    1 1 
        9 82131 1 1 155 ILE O    O  -8.298 43.889 -62.739 1.00 . A A . 155 ILE O    1 1 
        9 82132 1 1 156 ALA C    C  -8.411 44.815 -59.260 1.00 . A A . 156 ALA C    1 1 
        9 82133 1 1 156 ALA CA   C  -8.969 45.427 -60.541 1.00 . A A . 156 ALA CA   1 1 
        9 82134 1 1 156 ALA CB   C  -9.752 46.698 -60.224 1.00 . A A . 156 ALA CB   1 1 
        9 82135 1 1 156 ALA H    H -10.740 44.325 -60.859 1.00 . A A . 156 ALA H    1 1 
        9 82136 1 1 156 ALA HA   H  -8.143 45.669 -61.192 1.00 . A A . 156 ALA HA   1 1 
        9 82137 1 1 156 ALA HB1  H  -9.352 47.154 -59.329 1.00 . A A . 156 ALA HB1  1 1 
        9 82138 1 1 156 ALA HB2  H -10.792 46.452 -60.069 1.00 . A A . 156 ALA HB2  1 1 
        9 82139 1 1 156 ALA HB3  H  -9.665 47.389 -61.050 1.00 . A A . 156 ALA HB3  1 1 
        9 82140 1 1 156 ALA N    N  -9.830 44.462 -61.196 1.00 . A A . 156 ALA N    1 1 
        9 82141 1 1 156 ALA O    O  -9.152 44.321 -58.408 1.00 . A A . 156 ALA O    1 1 
        9 82142 1 1 157 CYS C    C  -5.674 45.407 -57.250 1.00 . A A . 157 CYS C    1 1 
        9 82143 1 1 157 CYS CA   C  -6.422 44.299 -57.975 1.00 . A A . 157 CYS CA   1 1 
        9 82144 1 1 157 CYS CB   C  -5.457 43.192 -58.406 1.00 . A A . 157 CYS CB   1 1 
        9 82145 1 1 157 CYS H    H  -6.555 45.243 -59.858 1.00 . A A . 157 CYS H    1 1 
        9 82146 1 1 157 CYS HA   H  -7.158 43.890 -57.297 1.00 . A A . 157 CYS HA   1 1 
        9 82147 1 1 157 CYS HB2  H  -4.744 43.609 -59.102 1.00 . A A . 157 CYS HB2  1 1 
        9 82148 1 1 157 CYS HB3  H  -4.938 42.829 -57.533 1.00 . A A . 157 CYS HB3  1 1 
        9 82149 1 1 157 CYS HG   H  -6.671 41.250 -58.510 1.00 . A A . 157 CYS HG   1 1 
        9 82150 1 1 157 CYS N    N  -7.091 44.844 -59.141 1.00 . A A . 157 CYS N    1 1 
        9 82151 1 1 157 CYS O    O  -4.921 46.164 -57.865 1.00 . A A . 157 CYS O    1 1 
        9 82152 1 1 157 CYS SG   S  -6.293 41.802 -59.199 1.00 . A A . 157 CYS SG   1 1 
        9 82153 1 1 158 ILE C    C  -4.405 45.901 -54.018 1.00 . A A . 158 ILE C    1 1 
        9 82154 1 1 158 ILE CA   C  -5.251 46.522 -55.121 1.00 . A A . 158 ILE CA   1 1 
        9 82155 1 1 158 ILE CB   C  -6.277 47.427 -54.447 1.00 . A A . 158 ILE CB   1 1 
        9 82156 1 1 158 ILE CD1  C  -8.413 48.733 -54.894 1.00 . A A . 158 ILE CD1  1 1 
        9 82157 1 1 158 ILE CG1  C  -7.226 48.012 -55.490 1.00 . A A . 158 ILE CG1  1 1 
        9 82158 1 1 158 ILE CG2  C  -5.562 48.539 -53.696 1.00 . A A . 158 ILE CG2  1 1 
        9 82159 1 1 158 ILE H    H  -6.513 44.872 -55.516 1.00 . A A . 158 ILE H    1 1 
        9 82160 1 1 158 ILE HA   H  -4.610 47.125 -55.747 1.00 . A A . 158 ILE HA   1 1 
        9 82161 1 1 158 ILE HB   H  -6.845 46.851 -53.731 1.00 . A A . 158 ILE HB   1 1 
        9 82162 1 1 158 ILE HD11 H  -8.876 48.109 -54.146 1.00 . A A . 158 ILE HD11 1 1 
        9 82163 1 1 158 ILE HD12 H  -9.128 48.953 -55.673 1.00 . A A . 158 ILE HD12 1 1 
        9 82164 1 1 158 ILE HD13 H  -8.082 49.656 -54.440 1.00 . A A . 158 ILE HD13 1 1 
        9 82165 1 1 158 ILE HG12 H  -6.673 48.710 -56.100 1.00 . A A . 158 ILE HG12 1 1 
        9 82166 1 1 158 ILE HG13 H  -7.593 47.206 -56.107 1.00 . A A . 158 ILE HG13 1 1 
        9 82167 1 1 158 ILE HG21 H  -5.053 48.125 -52.837 1.00 . A A . 158 ILE HG21 1 1 
        9 82168 1 1 158 ILE HG22 H  -6.282 49.273 -53.366 1.00 . A A . 158 ILE HG22 1 1 
        9 82169 1 1 158 ILE HG23 H  -4.841 49.009 -54.349 1.00 . A A . 158 ILE HG23 1 1 
        9 82170 1 1 158 ILE N    N  -5.896 45.504 -55.941 1.00 . A A . 158 ILE N    1 1 
        9 82171 1 1 158 ILE O    O  -4.848 44.980 -53.327 1.00 . A A . 158 ILE O    1 1 
        9 82172 1 1 159 GLU C    C  -1.636 47.083 -52.071 1.00 . A A . 159 GLU C    1 1 
        9 82173 1 1 159 GLU CA   C  -2.293 45.923 -52.820 1.00 . A A . 159 GLU CA   1 1 
        9 82174 1 1 159 GLU CB   C  -1.237 45.004 -53.443 1.00 . A A . 159 GLU CB   1 1 
        9 82175 1 1 159 GLU CD   C   0.787 45.244 -51.963 1.00 . A A . 159 GLU CD   1 1 
        9 82176 1 1 159 GLU CG   C  -0.322 44.334 -52.436 1.00 . A A . 159 GLU CG   1 1 
        9 82177 1 1 159 GLU H    H  -2.896 47.146 -54.432 1.00 . A A . 159 GLU H    1 1 
        9 82178 1 1 159 GLU HA   H  -2.861 45.369 -52.086 1.00 . A A . 159 GLU HA   1 1 
        9 82179 1 1 159 GLU HB2  H  -1.746 44.234 -54.004 1.00 . A A . 159 GLU HB2  1 1 
        9 82180 1 1 159 GLU HB3  H  -0.629 45.594 -54.113 1.00 . A A . 159 GLU HB3  1 1 
        9 82181 1 1 159 GLU HG2  H  -0.908 44.031 -51.583 1.00 . A A . 159 GLU HG2  1 1 
        9 82182 1 1 159 GLU HG3  H   0.121 43.462 -52.897 1.00 . A A . 159 GLU HG3  1 1 
        9 82183 1 1 159 GLU N    N  -3.192 46.416 -53.849 1.00 . A A . 159 GLU N    1 1 
        9 82184 1 1 159 GLU O    O  -1.302 48.119 -52.655 1.00 . A A . 159 GLU O    1 1 
        9 82185 1 1 159 GLU OE1  O   0.921 46.353 -52.515 1.00 . A A . 159 GLU OE1  1 1 
        9 82186 1 1 159 GLU OE2  O   1.536 44.852 -51.046 1.00 . A A . 159 GLU OE2  1 1 
        9 82187 1 1 160 SER C    C  -0.174 47.188 -48.757 1.00 . A A . 160 SER C    1 1 
        9 82188 1 1 160 SER CA   C  -0.861 47.911 -49.914 1.00 . A A . 160 SER CA   1 1 
        9 82189 1 1 160 SER CB   C  -1.951 48.843 -49.381 1.00 . A A . 160 SER CB   1 1 
        9 82190 1 1 160 SER H    H  -1.754 46.057 -50.367 1.00 . A A . 160 SER H    1 1 
        9 82191 1 1 160 SER HA   H  -0.145 48.485 -50.485 1.00 . A A . 160 SER HA   1 1 
        9 82192 1 1 160 SER HB2  H  -2.553 49.188 -50.208 1.00 . A A . 160 SER HB2  1 1 
        9 82193 1 1 160 SER HB3  H  -2.571 48.296 -48.687 1.00 . A A . 160 SER HB3  1 1 
        9 82194 1 1 160 SER HG   H  -0.576 50.190 -49.162 1.00 . A A . 160 SER HG   1 1 
        9 82195 1 1 160 SER N    N  -1.464 46.902 -50.768 1.00 . A A . 160 SER N    1 1 
        9 82196 1 1 160 SER O    O  -0.739 46.255 -48.193 1.00 . A A . 160 SER O    1 1 
        9 82197 1 1 160 SER OG   O  -1.396 49.958 -48.719 1.00 . A A . 160 SER OG   1 1 
        9 82198 1 1 161 HIS C    C   2.727 47.846 -46.567 1.00 . A A . 161 HIS C    1 1 
        9 82199 1 1 161 HIS CA   C   1.751 46.953 -47.314 1.00 . A A . 161 HIS CA   1 1 
        9 82200 1 1 161 HIS CB   C   2.516 45.721 -47.818 1.00 . A A . 161 HIS CB   1 1 
        9 82201 1 1 161 HIS CD2  C   5.008 46.068 -48.459 1.00 . A A . 161 HIS CD2  1 1 
        9 82202 1 1 161 HIS CE1  C   4.709 46.700 -50.539 1.00 . A A . 161 HIS CE1  1 1 
        9 82203 1 1 161 HIS CG   C   3.675 46.054 -48.704 1.00 . A A . 161 HIS CG   1 1 
        9 82204 1 1 161 HIS H    H   1.462 48.343 -48.895 1.00 . A A . 161 HIS H    1 1 
        9 82205 1 1 161 HIS HA   H   1.038 46.646 -46.565 1.00 . A A . 161 HIS HA   1 1 
        9 82206 1 1 161 HIS HB2  H   2.887 45.177 -46.961 1.00 . A A . 161 HIS HB2  1 1 
        9 82207 1 1 161 HIS HB3  H   1.831 45.098 -48.372 1.00 . A A . 161 HIS HB3  1 1 
        9 82208 1 1 161 HIS HD1  H   2.665 46.543 -50.481 1.00 . A A . 161 HIS HD1  1 1 
        9 82209 1 1 161 HIS HD2  H   5.492 45.810 -47.530 1.00 . A A . 161 HIS HD2  1 1 
        9 82210 1 1 161 HIS HE1  H   4.895 47.030 -51.551 1.00 . A A . 161 HIS HE1  1 1 
        9 82211 1 1 161 HIS HE2  H   6.595 46.576 -49.741 1.00 . A A . 161 HIS HE2  1 1 
        9 82212 1 1 161 HIS N    N   1.043 47.602 -48.412 1.00 . A A . 161 HIS N    1 1 
        9 82213 1 1 161 HIS ND1  N   3.522 46.454 -50.013 1.00 . A A . 161 HIS ND1  1 1 
        9 82214 1 1 161 HIS NE2  N   5.628 46.473 -49.618 1.00 . A A . 161 HIS NE2  1 1 
        9 82215 1 1 161 HIS O    O   3.128 48.909 -47.038 1.00 . A A . 161 HIS O    1 1 
        9 82216 1 1 162 GLN C    C   4.854 47.005 -43.799 1.00 . A A . 162 GLN C    1 1 
        9 82217 1 1 162 GLN CA   C   4.053 48.079 -44.529 1.00 . A A . 162 GLN CA   1 1 
        9 82218 1 1 162 GLN CB   C   3.314 48.955 -43.515 1.00 . A A . 162 GLN CB   1 1 
        9 82219 1 1 162 GLN CD   C   3.845 51.201 -44.546 1.00 . A A . 162 GLN CD   1 1 
        9 82220 1 1 162 GLN CG   C   2.755 50.259 -44.067 1.00 . A A . 162 GLN CG   1 1 
        9 82221 1 1 162 GLN H    H   2.734 46.530 -45.074 1.00 . A A . 162 GLN H    1 1 
        9 82222 1 1 162 GLN HA   H   4.691 48.701 -45.138 1.00 . A A . 162 GLN HA   1 1 
        9 82223 1 1 162 GLN HB2  H   2.491 48.382 -43.118 1.00 . A A . 162 GLN HB2  1 1 
        9 82224 1 1 162 GLN HB3  H   4.003 49.197 -42.720 1.00 . A A . 162 GLN HB3  1 1 
        9 82225 1 1 162 GLN HE21 H   3.647 51.205 -46.543 1.00 . A A . 162 GLN HE21 1 1 
        9 82226 1 1 162 GLN HE22 H   3.541 52.731 -45.809 1.00 . A A . 162 GLN HE22 1 1 
        9 82227 1 1 162 GLN HG2  H   2.103 50.031 -44.897 1.00 . A A . 162 GLN HG2  1 1 
        9 82228 1 1 162 GLN HG3  H   2.190 50.749 -43.290 1.00 . A A . 162 GLN HG3  1 1 
        9 82229 1 1 162 GLN N    N   3.107 47.380 -45.385 1.00 . A A . 162 GLN N    1 1 
        9 82230 1 1 162 GLN NE2  N   3.662 51.761 -45.737 1.00 . A A . 162 GLN NE2  1 1 
        9 82231 1 1 162 GLN O    O   4.296 46.258 -42.989 1.00 . A A . 162 GLN O    1 1 
        9 82232 1 1 162 GLN OE1  O   4.837 51.429 -43.849 1.00 . A A . 162 GLN OE1  1 1 
        9 82233 1 1 163 PHE C    C   8.061 46.550 -42.537 1.00 . A A . 163 PHE C    1 1 
        9 82234 1 1 163 PHE CA   C   7.011 45.931 -43.458 1.00 . A A . 163 PHE CA   1 1 
        9 82235 1 1 163 PHE CB   C   7.740 45.084 -44.510 1.00 . A A . 163 PHE CB   1 1 
        9 82236 1 1 163 PHE CD1  C   5.477 44.172 -45.206 1.00 . A A . 163 PHE CD1  1 1 
        9 82237 1 1 163 PHE CD2  C   7.349 43.803 -46.653 1.00 . A A . 163 PHE CD2  1 1 
        9 82238 1 1 163 PHE CE1  C   4.649 43.464 -46.097 1.00 . A A . 163 PHE CE1  1 1 
        9 82239 1 1 163 PHE CE2  C   6.540 43.100 -47.545 1.00 . A A . 163 PHE CE2  1 1 
        9 82240 1 1 163 PHE CG   C   6.828 44.346 -45.475 1.00 . A A . 163 PHE CG   1 1 
        9 82241 1 1 163 PHE CZ   C   5.183 42.930 -47.266 1.00 . A A . 163 PHE CZ   1 1 
        9 82242 1 1 163 PHE H    H   6.534 47.549 -44.739 1.00 . A A . 163 PHE H    1 1 
        9 82243 1 1 163 PHE HA   H   6.408 45.284 -42.840 1.00 . A A . 163 PHE HA   1 1 
        9 82244 1 1 163 PHE HB2  H   8.379 45.739 -45.085 1.00 . A A . 163 PHE HB2  1 1 
        9 82245 1 1 163 PHE HB3  H   8.345 44.355 -43.994 1.00 . A A . 163 PHE HB3  1 1 
        9 82246 1 1 163 PHE HD1  H   5.058 44.583 -44.300 1.00 . A A . 163 PHE HD1  1 1 
        9 82247 1 1 163 PHE HD2  H   8.398 43.930 -46.876 1.00 . A A . 163 PHE HD2  1 1 
        9 82248 1 1 163 PHE HE1  H   3.599 43.337 -45.875 1.00 . A A . 163 PHE HE1  1 1 
        9 82249 1 1 163 PHE HE2  H   6.962 42.689 -48.451 1.00 . A A . 163 PHE HE2  1 1 
        9 82250 1 1 163 PHE HZ   H   4.551 42.386 -47.953 1.00 . A A . 163 PHE HZ   1 1 
        9 82251 1 1 163 PHE N    N   6.150 46.925 -44.088 1.00 . A A . 163 PHE N    1 1 
        9 82252 1 1 163 PHE O    O   8.897 47.343 -42.974 1.00 . A A . 163 PHE O    1 1 
        9 82253 1 1 164 GLN C    C   9.526 45.545 -39.449 1.00 . A A . 164 GLN C    1 1 
        9 82254 1 1 164 GLN CA   C   8.994 46.687 -40.307 1.00 . A A . 164 GLN CA   1 1 
        9 82255 1 1 164 GLN CB   C   8.376 47.779 -39.427 1.00 . A A . 164 GLN CB   1 1 
        9 82256 1 1 164 GLN CD   C   7.940 50.273 -39.178 1.00 . A A . 164 GLN CD   1 1 
        9 82257 1 1 164 GLN CG   C   8.259 49.127 -40.131 1.00 . A A . 164 GLN CG   1 1 
        9 82258 1 1 164 GLN H    H   7.324 45.560 -40.959 1.00 . A A . 164 GLN H    1 1 
        9 82259 1 1 164 GLN HA   H   9.836 47.097 -40.845 1.00 . A A . 164 GLN HA   1 1 
        9 82260 1 1 164 GLN HB2  H   7.388 47.462 -39.129 1.00 . A A . 164 GLN HB2  1 1 
        9 82261 1 1 164 GLN HB3  H   8.994 47.904 -38.550 1.00 . A A . 164 GLN HB3  1 1 
        9 82262 1 1 164 GLN HE21 H   9.714 50.074 -38.262 1.00 . A A . 164 GLN HE21 1 1 
        9 82263 1 1 164 GLN HE22 H   8.692 51.254 -37.596 1.00 . A A . 164 GLN HE22 1 1 
        9 82264 1 1 164 GLN HG2  H   9.195 49.340 -40.623 1.00 . A A . 164 GLN HG2  1 1 
        9 82265 1 1 164 GLN HG3  H   7.470 49.062 -40.867 1.00 . A A . 164 GLN HG3  1 1 
        9 82266 1 1 164 GLN N    N   8.020 46.181 -41.261 1.00 . A A . 164 GLN N    1 1 
        9 82267 1 1 164 GLN NE2  N   8.862 50.558 -38.266 1.00 . A A . 164 GLN NE2  1 1 
        9 82268 1 1 164 GLN O    O   9.276 45.489 -38.245 1.00 . A A . 164 GLN O    1 1 
        9 82269 1 1 164 GLN OE1  O   6.875 50.893 -39.263 1.00 . A A . 164 GLN OE1  1 1 
        9 82270 1 1 165 PRO C    C  11.720 43.794 -38.178 1.00 . A A . 165 PRO C    1 1 
        9 82271 1 1 165 PRO CA   C  10.851 43.452 -39.390 1.00 . A A . 165 PRO CA   1 1 
        9 82272 1 1 165 PRO CB   C  11.633 42.747 -40.507 1.00 . A A . 165 PRO CB   1 1 
        9 82273 1 1 165 PRO CD   C  10.607 44.599 -41.506 1.00 . A A . 165 PRO CD   1 1 
        9 82274 1 1 165 PRO CG   C  11.915 43.866 -41.505 1.00 . A A . 165 PRO CG   1 1 
        9 82275 1 1 165 PRO HA   H  10.081 42.809 -38.991 1.00 . A A . 165 PRO HA   1 1 
        9 82276 1 1 165 PRO HB2  H  12.553 42.329 -40.129 1.00 . A A . 165 PRO HB2  1 1 
        9 82277 1 1 165 PRO HB3  H  11.040 41.967 -40.960 1.00 . A A . 165 PRO HB3  1 1 
        9 82278 1 1 165 PRO HD2  H  10.719 45.601 -41.892 1.00 . A A . 165 PRO HD2  1 1 
        9 82279 1 1 165 PRO HD3  H   9.862 44.071 -42.082 1.00 . A A . 165 PRO HD3  1 1 
        9 82280 1 1 165 PRO HG2  H  12.721 44.499 -41.170 1.00 . A A . 165 PRO HG2  1 1 
        9 82281 1 1 165 PRO HG3  H  12.146 43.472 -42.483 1.00 . A A . 165 PRO HG3  1 1 
        9 82282 1 1 165 PRO N    N  10.267 44.612 -40.072 1.00 . A A . 165 PRO N    1 1 
        9 82283 1 1 165 PRO O    O  11.791 43.021 -37.216 1.00 . A A . 165 PRO O    1 1 
        9 82284 1 1 166 LYS C    C  12.365 45.628 -35.862 1.00 . A A . 166 LYS C    1 1 
        9 82285 1 1 166 LYS CA   C  13.211 45.325 -37.084 1.00 . A A . 166 LYS CA   1 1 
        9 82286 1 1 166 LYS CB   C  14.095 46.521 -37.441 1.00 . A A . 166 LYS CB   1 1 
        9 82287 1 1 166 LYS CD   C  16.388 47.206 -38.242 1.00 . A A . 166 LYS CD   1 1 
        9 82288 1 1 166 LYS CE   C  17.770 46.617 -38.483 1.00 . A A . 166 LYS CE   1 1 
        9 82289 1 1 166 LYS CG   C  15.353 46.100 -38.177 1.00 . A A . 166 LYS CG   1 1 
        9 82290 1 1 166 LYS H    H  12.301 45.535 -38.989 1.00 . A A . 166 LYS H    1 1 
        9 82291 1 1 166 LYS HA   H  13.839 44.491 -36.811 1.00 . A A . 166 LYS HA   1 1 
        9 82292 1 1 166 LYS HB2  H  13.533 47.196 -38.069 1.00 . A A . 166 LYS HB2  1 1 
        9 82293 1 1 166 LYS HB3  H  14.377 47.029 -36.531 1.00 . A A . 166 LYS HB3  1 1 
        9 82294 1 1 166 LYS HD2  H  16.142 47.880 -39.050 1.00 . A A . 166 LYS HD2  1 1 
        9 82295 1 1 166 LYS HD3  H  16.389 47.750 -37.309 1.00 . A A . 166 LYS HD3  1 1 
        9 82296 1 1 166 LYS HE2  H  18.482 47.424 -38.571 1.00 . A A . 166 LYS HE2  1 1 
        9 82297 1 1 166 LYS HE3  H  18.034 45.994 -37.640 1.00 . A A . 166 LYS HE3  1 1 
        9 82298 1 1 166 LYS HG2  H  15.785 45.252 -37.668 1.00 . A A . 166 LYS HG2  1 1 
        9 82299 1 1 166 LYS HG3  H  15.086 45.817 -39.184 1.00 . A A . 166 LYS HG3  1 1 
        9 82300 1 1 166 LYS HZ1  H  18.713 45.256 -39.743 1.00 . A A . 166 LYS HZ1  1 1 
        9 82301 1 1 166 LYS HZ2  H  17.773 46.415 -40.554 1.00 . A A . 166 LYS HZ2  1 1 
        9 82302 1 1 166 LYS HZ3  H  17.020 45.133 -39.735 1.00 . A A . 166 LYS HZ3  1 1 
        9 82303 1 1 166 LYS N    N  12.377 44.945 -38.211 1.00 . A A . 166 LYS N    1 1 
        9 82304 1 1 166 LYS NZ   N  17.823 45.794 -39.722 1.00 . A A . 166 LYS NZ   1 1 
        9 82305 1 1 166 LYS O    O  12.861 45.616 -34.740 1.00 . A A . 166 LYS O    1 1 
        9 82306 1 1 167 ASN C    C   9.174 45.007 -34.840 1.00 . A A . 167 ASN C    1 1 
        9 82307 1 1 167 ASN CA   C  10.171 46.164 -34.975 1.00 . A A . 167 ASN CA   1 1 
        9 82308 1 1 167 ASN CB   C   9.443 47.487 -35.185 1.00 . A A . 167 ASN CB   1 1 
        9 82309 1 1 167 ASN CG   C  10.350 48.693 -34.959 1.00 . A A . 167 ASN CG   1 1 
        9 82310 1 1 167 ASN H    H  10.749 45.928 -37.001 1.00 . A A . 167 ASN H    1 1 
        9 82311 1 1 167 ASN HA   H  10.732 46.209 -34.053 1.00 . A A . 167 ASN HA   1 1 
        9 82312 1 1 167 ASN HB2  H   9.070 47.519 -36.198 1.00 . A A . 167 ASN HB2  1 1 
        9 82313 1 1 167 ASN HB3  H   8.615 47.541 -34.494 1.00 . A A . 167 ASN HB3  1 1 
        9 82314 1 1 167 ASN HD21 H  11.722 47.572 -34.006 1.00 . A A . 167 ASN HD21 1 1 
        9 82315 1 1 167 ASN HD22 H  12.102 49.222 -34.121 1.00 . A A . 167 ASN HD22 1 1 
        9 82316 1 1 167 ASN N    N  11.085 45.902 -36.081 1.00 . A A . 167 ASN N    1 1 
        9 82317 1 1 167 ASN ND2  N  11.492 48.476 -34.304 1.00 . A A . 167 ASN ND2  1 1 
        9 82318 1 1 167 ASN O    O   8.120 45.135 -34.215 1.00 . A A . 167 ASN O    1 1 
        9 82319 1 1 167 ASN OD1  O  10.019 49.806 -35.361 1.00 . A A . 167 ASN OD1  1 1 
        9 82320 1 1 168 PHE C    C   7.308 42.690 -35.875 1.00 . A A . 168 PHE C    1 1 
        9 82321 1 1 168 PHE CA   C   8.773 42.641 -35.435 1.00 . A A . 168 PHE CA   1 1 
        9 82322 1 1 168 PHE CB   C   8.871 42.001 -34.039 1.00 . A A . 168 PHE CB   1 1 
        9 82323 1 1 168 PHE CD1  C  11.091 40.820 -33.934 1.00 . A A . 168 PHE CD1  1 1 
        9 82324 1 1 168 PHE CD2  C  10.825 42.864 -32.704 1.00 . A A . 168 PHE CD2  1 1 
        9 82325 1 1 168 PHE CE1  C  12.424 40.739 -33.523 1.00 . A A . 168 PHE CE1  1 1 
        9 82326 1 1 168 PHE CE2  C  12.151 42.797 -32.287 1.00 . A A . 168 PHE CE2  1 1 
        9 82327 1 1 168 PHE CG   C  10.283 41.882 -33.533 1.00 . A A . 168 PHE CG   1 1 
        9 82328 1 1 168 PHE CZ   C  12.956 41.730 -32.697 1.00 . A A . 168 PHE CZ   1 1 
        9 82329 1 1 168 PHE H    H  10.382 43.892 -35.952 1.00 . A A . 168 PHE H    1 1 
        9 82330 1 1 168 PHE HA   H   9.171 41.960 -36.172 1.00 . A A . 168 PHE HA   1 1 
        9 82331 1 1 168 PHE HB2  H   8.309 42.605 -33.344 1.00 . A A . 168 PHE HB2  1 1 
        9 82332 1 1 168 PHE HB3  H   8.440 41.011 -34.085 1.00 . A A . 168 PHE HB3  1 1 
        9 82333 1 1 168 PHE HD1  H  10.682 40.050 -34.570 1.00 . A A . 168 PHE HD1  1 1 
        9 82334 1 1 168 PHE HD2  H  10.207 43.689 -32.381 1.00 . A A . 168 PHE HD2  1 1 
        9 82335 1 1 168 PHE HE1  H  13.041 39.913 -33.843 1.00 . A A . 168 PHE HE1  1 1 
        9 82336 1 1 168 PHE HE2  H  12.558 43.566 -31.648 1.00 . A A . 168 PHE HE2  1 1 
        9 82337 1 1 168 PHE HZ   H  13.984 41.673 -32.374 1.00 . A A . 168 PHE HZ   1 1 
        9 82338 1 1 168 PHE N    N   9.540 43.884 -35.453 1.00 . A A . 168 PHE N    1 1 
        9 82339 1 1 168 PHE O    O   6.427 42.174 -35.188 1.00 . A A . 168 PHE O    1 1 
        9 82340 1 1 169 TRP C    C   5.621 43.694 -39.014 1.00 . A A . 169 TRP C    1 1 
        9 82341 1 1 169 TRP CA   C   5.676 43.357 -37.530 1.00 . A A . 169 TRP CA   1 1 
        9 82342 1 1 169 TRP CB   C   4.783 44.320 -36.725 1.00 . A A . 169 TRP CB   1 1 
        9 82343 1 1 169 TRP CD1  C   5.894 46.453 -35.872 1.00 . A A . 169 TRP CD1  1 1 
        9 82344 1 1 169 TRP CD2  C   4.749 46.702 -37.781 1.00 . A A . 169 TRP CD2  1 1 
        9 82345 1 1 169 TRP CE2  C   5.281 47.956 -37.400 1.00 . A A . 169 TRP CE2  1 1 
        9 82346 1 1 169 TRP CE3  C   3.996 46.609 -38.957 1.00 . A A . 169 TRP CE3  1 1 
        9 82347 1 1 169 TRP CG   C   5.155 45.758 -36.782 1.00 . A A . 169 TRP CG   1 1 
        9 82348 1 1 169 TRP CH2  C   4.322 48.997 -39.309 1.00 . A A . 169 TRP CH2  1 1 
        9 82349 1 1 169 TRP CZ2  C   5.066 49.115 -38.159 1.00 . A A . 169 TRP CZ2  1 1 
        9 82350 1 1 169 TRP CZ3  C   3.785 47.762 -39.711 1.00 . A A . 169 TRP CZ3  1 1 
        9 82351 1 1 169 TRP H    H   7.756 43.763 -37.507 1.00 . A A . 169 TRP H    1 1 
        9 82352 1 1 169 TRP HA   H   5.255 42.364 -37.478 1.00 . A A . 169 TRP HA   1 1 
        9 82353 1 1 169 TRP HB2  H   3.775 44.224 -37.099 1.00 . A A . 169 TRP HB2  1 1 
        9 82354 1 1 169 TRP HB3  H   4.815 44.012 -35.691 1.00 . A A . 169 TRP HB3  1 1 
        9 82355 1 1 169 TRP HD1  H   6.352 46.025 -34.993 1.00 . A A . 169 TRP HD1  1 1 
        9 82356 1 1 169 TRP HE1  H   6.435 48.490 -35.751 1.00 . A A . 169 TRP HE1  1 1 
        9 82357 1 1 169 TRP HE3  H   3.586 45.661 -39.274 1.00 . A A . 169 TRP HE3  1 1 
        9 82358 1 1 169 TRP HH2  H   4.144 49.873 -39.917 1.00 . A A . 169 TRP HH2  1 1 
        9 82359 1 1 169 TRP HZ2  H   5.470 50.067 -37.850 1.00 . A A . 169 TRP HZ2  1 1 
        9 82360 1 1 169 TRP HZ3  H   3.202 47.705 -40.618 1.00 . A A . 169 TRP HZ3  1 1 
        9 82361 1 1 169 TRP N    N   7.036 43.320 -37.013 1.00 . A A . 169 TRP N    1 1 
        9 82362 1 1 169 TRP NE1  N   5.970 47.777 -36.234 1.00 . A A . 169 TRP NE1  1 1 
        9 82363 1 1 169 TRP O    O   6.519 44.342 -39.558 1.00 . A A . 169 TRP O    1 1 
        9 82364 1 1 170 ASN C    C   2.843 43.373 -41.304 1.00 . A A . 170 ASN C    1 1 
        9 82365 1 1 170 ASN CA   C   4.342 43.412 -41.085 1.00 . A A . 170 ASN CA   1 1 
        9 82366 1 1 170 ASN CB   C   4.999 42.302 -41.914 1.00 . A A . 170 ASN CB   1 1 
        9 82367 1 1 170 ASN CG   C   6.507 42.270 -41.759 1.00 . A A . 170 ASN CG   1 1 
        9 82368 1 1 170 ASN H    H   3.919 42.671 -39.158 1.00 . A A . 170 ASN H    1 1 
        9 82369 1 1 170 ASN HA   H   4.762 44.364 -41.375 1.00 . A A . 170 ASN HA   1 1 
        9 82370 1 1 170 ASN HB2  H   4.600 41.351 -41.593 1.00 . A A . 170 ASN HB2  1 1 
        9 82371 1 1 170 ASN HB3  H   4.762 42.460 -42.955 1.00 . A A . 170 ASN HB3  1 1 
        9 82372 1 1 170 ASN HD21 H   7.256 40.416 -41.594 1.00 . A A . 170 ASN HD21 1 1 
        9 82373 1 1 170 ASN HD22 H   7.137 41.277 -40.135 1.00 . A A . 170 ASN HD22 1 1 
        9 82374 1 1 170 ASN N    N   4.570 43.201 -39.662 1.00 . A A . 170 ASN N    1 1 
        9 82375 1 1 170 ASN ND2  N   7.012 41.229 -41.106 1.00 . A A . 170 ASN ND2  1 1 
        9 82376 1 1 170 ASN O    O   2.106 42.753 -40.531 1.00 . A A . 170 ASN O    1 1 
        9 82377 1 1 170 ASN OD1  O   7.214 43.172 -42.219 1.00 . A A . 170 ASN OD1  1 1 
        9 82378 1 1 171 GLY C    C   0.760 44.215 -44.152 1.00 . A A . 171 GLY C    1 1 
        9 82379 1 1 171 GLY CA   C   0.974 44.055 -42.660 1.00 . A A . 171 GLY CA   1 1 
        9 82380 1 1 171 GLY H    H   3.017 44.525 -42.930 1.00 . A A . 171 GLY H    1 1 
        9 82381 1 1 171 GLY HA2  H   0.529 43.126 -42.334 1.00 . A A . 171 GLY HA2  1 1 
        9 82382 1 1 171 GLY HA3  H   0.507 44.880 -42.142 1.00 . A A . 171 GLY HA3  1 1 
        9 82383 1 1 171 GLY N    N   2.391 44.040 -42.354 1.00 . A A . 171 GLY N    1 1 
        9 82384 1 1 171 GLY O    O   1.650 44.676 -44.860 1.00 . A A . 171 GLY O    1 1 
        9 82385 1 1 172 ARG C    C  -2.200 43.936 -46.297 1.00 . A A . 172 ARG C    1 1 
        9 82386 1 1 172 ARG CA   C  -0.713 43.961 -46.051 1.00 . A A . 172 ARG CA   1 1 
        9 82387 1 1 172 ARG CB   C  -0.049 42.836 -46.860 1.00 . A A . 172 ARG CB   1 1 
        9 82388 1 1 172 ARG CD   C   0.295 41.799 -49.124 1.00 . A A . 172 ARG CD   1 1 
        9 82389 1 1 172 ARG CG   C  -0.674 42.566 -48.240 1.00 . A A . 172 ARG CG   1 1 
        9 82390 1 1 172 ARG CZ   C   2.572 42.232 -49.976 1.00 . A A . 172 ARG CZ   1 1 
        9 82391 1 1 172 ARG H    H  -1.087 43.455 -44.031 1.00 . A A . 172 ARG H    1 1 
        9 82392 1 1 172 ARG HA   H  -0.346 44.913 -46.404 1.00 . A A . 172 ARG HA   1 1 
        9 82393 1 1 172 ARG HB2  H   0.988 43.098 -47.007 1.00 . A A . 172 ARG HB2  1 1 
        9 82394 1 1 172 ARG HB3  H  -0.112 41.927 -46.282 1.00 . A A . 172 ARG HB3  1 1 
        9 82395 1 1 172 ARG HD2  H   0.724 40.988 -48.554 1.00 . A A . 172 ARG HD2  1 1 
        9 82396 1 1 172 ARG HD3  H  -0.243 41.399 -49.971 1.00 . A A . 172 ARG HD3  1 1 
        9 82397 1 1 172 ARG HE   H   1.194 43.625 -49.661 1.00 . A A . 172 ARG HE   1 1 
        9 82398 1 1 172 ARG HG2  H  -1.576 41.985 -48.114 1.00 . A A . 172 ARG HG2  1 1 
        9 82399 1 1 172 ARG HG3  H  -0.915 43.507 -48.712 1.00 . A A . 172 ARG HG3  1 1 
        9 82400 1 1 172 ARG HH11 H   2.947 40.493 -49.019 1.00 . A A . 172 ARG HH11 1 1 
        9 82401 1 1 172 ARG HH12 H   3.005 40.417 -50.749 1.00 . A A . 172 ARG HH12 1 1 
        9 82402 1 1 172 ARG HH21 H   3.769 43.854 -49.850 1.00 . A A . 172 ARG HH21 1 1 
        9 82403 1 1 172 ARG HH22 H   3.883 42.960 -51.329 1.00 . A A . 172 ARG HH22 1 1 
        9 82404 1 1 172 ARG N    N  -0.414 43.830 -44.635 1.00 . A A . 172 ARG N    1 1 
        9 82405 1 1 172 ARG NE   N   1.370 42.663 -49.607 1.00 . A A . 172 ARG NE   1 1 
        9 82406 1 1 172 ARG NH1  N   2.865 40.943 -49.909 1.00 . A A . 172 ARG NH1  1 1 
        9 82407 1 1 172 ARG NH2  N   3.482 43.085 -50.421 1.00 . A A . 172 ARG NH2  1 1 
        9 82408 1 1 172 ARG O    O  -2.947 43.250 -45.598 1.00 . A A . 172 ARG O    1 1 
        9 82409 1 1 173 TRP C    C  -4.084 44.227 -49.112 1.00 . A A . 173 TRP C    1 1 
        9 82410 1 1 173 TRP CA   C  -4.005 44.788 -47.697 1.00 . A A . 173 TRP CA   1 1 
        9 82411 1 1 173 TRP CB   C  -4.499 46.240 -47.692 1.00 . A A . 173 TRP CB   1 1 
        9 82412 1 1 173 TRP CD1  C  -5.994 46.437 -49.788 1.00 . A A . 173 TRP CD1  1 1 
        9 82413 1 1 173 TRP CD2  C  -7.100 46.640 -47.851 1.00 . A A . 173 TRP CD2  1 1 
        9 82414 1 1 173 TRP CE2  C  -8.024 46.750 -48.914 1.00 . A A . 173 TRP CE2  1 1 
        9 82415 1 1 173 TRP CE3  C  -7.567 46.737 -46.534 1.00 . A A . 173 TRP CE3  1 1 
        9 82416 1 1 173 TRP CG   C  -5.805 46.440 -48.432 1.00 . A A . 173 TRP CG   1 1 
        9 82417 1 1 173 TRP CH2  C  -9.820 47.041 -47.401 1.00 . A A . 173 TRP CH2  1 1 
        9 82418 1 1 173 TRP CZ2  C  -9.389 46.951 -48.702 1.00 . A A . 173 TRP CZ2  1 1 
        9 82419 1 1 173 TRP CZ3  C  -8.923 46.935 -46.321 1.00 . A A . 173 TRP CZ3  1 1 
        9 82420 1 1 173 TRP H    H  -1.957 45.264 -47.764 1.00 . A A . 173 TRP H    1 1 
        9 82421 1 1 173 TRP HA   H  -4.606 44.209 -47.011 1.00 . A A . 173 TRP HA   1 1 
        9 82422 1 1 173 TRP HB2  H  -4.637 46.551 -46.667 1.00 . A A . 173 TRP HB2  1 1 
        9 82423 1 1 173 TRP HB3  H  -3.745 46.858 -48.157 1.00 . A A . 173 TRP HB3  1 1 
        9 82424 1 1 173 TRP HD1  H  -5.210 46.307 -50.521 1.00 . A A . 173 TRP HD1  1 1 
        9 82425 1 1 173 TRP HE1  H  -7.725 46.659 -50.977 1.00 . A A . 173 TRP HE1  1 1 
        9 82426 1 1 173 TRP HE3  H  -6.884 46.659 -45.701 1.00 . A A . 173 TRP HE3  1 1 
        9 82427 1 1 173 TRP HH2  H -10.869 47.197 -47.203 1.00 . A A . 173 TRP HH2  1 1 
        9 82428 1 1 173 TRP HZ2  H -10.079 47.030 -49.528 1.00 . A A . 173 TRP HZ2  1 1 
        9 82429 1 1 173 TRP HZ3  H  -9.296 47.010 -45.312 1.00 . A A . 173 TRP HZ3  1 1 
        9 82430 1 1 173 TRP N    N  -2.616 44.715 -47.289 1.00 . A A . 173 TRP N    1 1 
        9 82431 1 1 173 TRP NE1  N  -7.323 46.622 -50.083 1.00 . A A . 173 TRP NE1  1 1 
        9 82432 1 1 173 TRP O    O  -3.190 44.452 -49.925 1.00 . A A . 173 TRP O    1 1 
        9 82433 1 1 174 ARG C    C  -6.858 42.982 -51.015 1.00 . A A . 174 ARG C    1 1 
        9 82434 1 1 174 ARG CA   C  -5.375 42.920 -50.711 1.00 . A A . 174 ARG CA   1 1 
        9 82435 1 1 174 ARG CB   C  -4.913 41.464 -50.769 1.00 . A A . 174 ARG CB   1 1 
        9 82436 1 1 174 ARG CD   C  -3.087 39.800 -50.744 1.00 . A A . 174 ARG CD   1 1 
        9 82437 1 1 174 ARG CG   C  -3.421 41.268 -50.945 1.00 . A A . 174 ARG CG   1 1 
        9 82438 1 1 174 ARG CZ   C  -3.692 38.082 -49.078 1.00 . A A . 174 ARG CZ   1 1 
        9 82439 1 1 174 ARG H    H  -5.814 43.331 -48.687 1.00 . A A . 174 ARG H    1 1 
        9 82440 1 1 174 ARG HA   H  -4.822 43.493 -51.440 1.00 . A A . 174 ARG HA   1 1 
        9 82441 1 1 174 ARG HB2  H  -5.208 40.983 -49.849 1.00 . A A . 174 ARG HB2  1 1 
        9 82442 1 1 174 ARG HB3  H  -5.413 40.989 -51.600 1.00 . A A . 174 ARG HB3  1 1 
        9 82443 1 1 174 ARG HD2  H  -3.608 39.213 -51.487 1.00 . A A . 174 ARG HD2  1 1 
        9 82444 1 1 174 ARG HD3  H  -2.022 39.661 -50.858 1.00 . A A . 174 ARG HD3  1 1 
        9 82445 1 1 174 ARG HE   H  -3.615 40.035 -48.725 1.00 . A A . 174 ARG HE   1 1 
        9 82446 1 1 174 ARG HG2  H  -3.131 41.573 -51.939 1.00 . A A . 174 ARG HG2  1 1 
        9 82447 1 1 174 ARG HG3  H  -2.890 41.863 -50.217 1.00 . A A . 174 ARG HG3  1 1 
        9 82448 1 1 174 ARG HH11 H  -3.227 37.346 -50.903 1.00 . A A . 174 ARG HH11 1 1 
        9 82449 1 1 174 ARG HH12 H  -3.723 36.169 -49.734 1.00 . A A . 174 ARG HH12 1 1 
        9 82450 1 1 174 ARG HH21 H  -3.922 38.434 -47.100 1.00 . A A . 174 ARG HH21 1 1 
        9 82451 1 1 174 ARG HH22 H  -4.458 36.879 -47.643 1.00 . A A . 174 ARG HH22 1 1 
        9 82452 1 1 174 ARG N    N  -5.153 43.493 -49.391 1.00 . A A . 174 ARG N    1 1 
        9 82453 1 1 174 ARG NE   N  -3.488 39.352 -49.416 1.00 . A A . 174 ARG NE   1 1 
        9 82454 1 1 174 ARG NH1  N  -3.535 37.120 -49.979 1.00 . A A . 174 ARG NH1  1 1 
        9 82455 1 1 174 ARG NH2  N  -4.053 37.773 -47.839 1.00 . A A . 174 ARG NH2  1 1 
        9 82456 1 1 174 ARG O    O  -7.693 42.565 -50.210 1.00 . A A . 174 ARG O    1 1 
        9 82457 1 1 175 SER C    C  -8.647 43.240 -54.058 1.00 . A A . 175 SER C    1 1 
        9 82458 1 1 175 SER CA   C  -8.565 43.618 -52.588 1.00 . A A . 175 SER CA   1 1 
        9 82459 1 1 175 SER CB   C  -9.085 45.033 -52.376 1.00 . A A . 175 SER CB   1 1 
        9 82460 1 1 175 SER H    H  -6.478 43.861 -52.769 1.00 . A A . 175 SER H    1 1 
        9 82461 1 1 175 SER HA   H  -9.158 42.930 -52.005 1.00 . A A . 175 SER HA   1 1 
        9 82462 1 1 175 SER HB2  H  -8.782 45.385 -51.401 1.00 . A A . 175 SER HB2  1 1 
        9 82463 1 1 175 SER HB3  H  -8.678 45.685 -53.135 1.00 . A A . 175 SER HB3  1 1 
        9 82464 1 1 175 SER HG   H -10.804 45.919 -52.239 1.00 . A A . 175 SER HG   1 1 
        9 82465 1 1 175 SER N    N  -7.182 43.522 -52.178 1.00 . A A . 175 SER N    1 1 
        9 82466 1 1 175 SER O    O  -7.814 43.654 -54.867 1.00 . A A . 175 SER O    1 1 
        9 82467 1 1 175 SER OG   O -10.496 45.037 -52.461 1.00 . A A . 175 SER OG   1 1 
        9 82468 1 1 176 GLU C    C -11.274 42.164 -56.178 1.00 . A A . 176 GLU C    1 1 
        9 82469 1 1 176 GLU CA   C  -9.824 41.995 -55.768 1.00 . A A . 176 GLU CA   1 1 
        9 82470 1 1 176 GLU CB   C  -9.401 40.532 -55.923 1.00 . A A . 176 GLU CB   1 1 
        9 82471 1 1 176 GLU CD   C  -9.064 38.589 -57.503 1.00 . A A . 176 GLU CD   1 1 
        9 82472 1 1 176 GLU CG   C  -9.748 39.923 -57.274 1.00 . A A . 176 GLU CG   1 1 
        9 82473 1 1 176 GLU H    H -10.259 42.117 -53.702 1.00 . A A . 176 GLU H    1 1 
        9 82474 1 1 176 GLU HA   H  -9.224 42.611 -56.420 1.00 . A A . 176 GLU HA   1 1 
        9 82475 1 1 176 GLU HB2  H  -8.331 40.474 -55.791 1.00 . A A . 176 GLU HB2  1 1 
        9 82476 1 1 176 GLU HB3  H  -9.893 39.954 -55.154 1.00 . A A . 176 GLU HB3  1 1 
        9 82477 1 1 176 GLU HG2  H -10.817 39.776 -57.322 1.00 . A A . 176 GLU HG2  1 1 
        9 82478 1 1 176 GLU HG3  H  -9.443 40.607 -58.051 1.00 . A A . 176 GLU HG3  1 1 
        9 82479 1 1 176 GLU N    N  -9.639 42.429 -54.393 1.00 . A A . 176 GLU N    1 1 
        9 82480 1 1 176 GLU O    O -12.177 41.618 -55.546 1.00 . A A . 176 GLU O    1 1 
        9 82481 1 1 176 GLU OE1  O  -7.822 38.573 -57.628 1.00 . A A . 176 GLU OE1  1 1 
        9 82482 1 1 176 GLU OE2  O  -9.766 37.557 -57.555 1.00 . A A . 176 GLU OE2  1 1 
        9 82483 1 1 177 TRP C    C -13.001 42.655 -59.168 1.00 . A A . 177 TRP C    1 1 
        9 82484 1 1 177 TRP CA   C -12.833 43.177 -57.744 1.00 . A A . 177 TRP CA   1 1 
        9 82485 1 1 177 TRP CB   C -13.164 44.671 -57.707 1.00 . A A . 177 TRP CB   1 1 
        9 82486 1 1 177 TRP CD1  C -12.344 45.590 -55.453 1.00 . A A . 177 TRP CD1  1 1 
        9 82487 1 1 177 TRP CD2  C -14.569 45.514 -55.665 1.00 . A A . 177 TRP CD2  1 1 
        9 82488 1 1 177 TRP CE2  C -14.255 46.040 -54.391 1.00 . A A . 177 TRP CE2  1 1 
        9 82489 1 1 177 TRP CE3  C -15.917 45.366 -56.024 1.00 . A A . 177 TRP CE3  1 1 
        9 82490 1 1 177 TRP CG   C -13.333 45.236 -56.326 1.00 . A A . 177 TRP CG   1 1 
        9 82491 1 1 177 TRP CH2  C -16.549 46.272 -53.851 1.00 . A A . 177 TRP CH2  1 1 
        9 82492 1 1 177 TRP CZ2  C -15.239 46.424 -53.476 1.00 . A A . 177 TRP CZ2  1 1 
        9 82493 1 1 177 TRP CZ3  C -16.898 45.750 -55.111 1.00 . A A . 177 TRP CZ3  1 1 
        9 82494 1 1 177 TRP H    H -10.727 43.354 -57.690 1.00 . A A . 177 TRP H    1 1 
        9 82495 1 1 177 TRP HA   H -13.543 42.641 -57.132 1.00 . A A . 177 TRP HA   1 1 
        9 82496 1 1 177 TRP HB2  H -12.363 45.207 -58.194 1.00 . A A . 177 TRP HB2  1 1 
        9 82497 1 1 177 TRP HB3  H -14.084 44.826 -58.250 1.00 . A A . 177 TRP HB3  1 1 
        9 82498 1 1 177 TRP HD1  H -11.287 45.500 -55.647 1.00 . A A . 177 TRP HD1  1 1 
        9 82499 1 1 177 TRP HE1  H -12.401 46.403 -53.503 1.00 . A A . 177 TRP HE1  1 1 
        9 82500 1 1 177 TRP HE3  H -16.188 44.964 -56.989 1.00 . A A . 177 TRP HE3  1 1 
        9 82501 1 1 177 TRP HH2  H -17.332 46.558 -53.165 1.00 . A A . 177 TRP HH2  1 1 
        9 82502 1 1 177 TRP HZ2  H -14.976 46.827 -52.508 1.00 . A A . 177 TRP HZ2  1 1 
        9 82503 1 1 177 TRP HZ3  H -17.940 45.646 -55.375 1.00 . A A . 177 TRP HZ3  1 1 
        9 82504 1 1 177 TRP N    N -11.490 42.937 -57.238 1.00 . A A . 177 TRP N    1 1 
        9 82505 1 1 177 TRP NE1  N -12.890 46.078 -54.288 1.00 . A A . 177 TRP NE1  1 1 
        9 82506 1 1 177 TRP O    O -12.278 43.050 -60.084 1.00 . A A . 177 TRP O    1 1 
        9 82507 1 1 178 LYS C    C -15.547 41.806 -61.162 1.00 . A A . 178 LYS C    1 1 
        9 82508 1 1 178 LYS CA   C -14.270 41.160 -60.630 1.00 . A A . 178 LYS CA   1 1 
        9 82509 1 1 178 LYS CB   C -14.485 39.648 -60.483 1.00 . A A . 178 LYS CB   1 1 
        9 82510 1 1 178 LYS CD   C -13.453 37.707 -59.237 1.00 . A A . 178 LYS CD   1 1 
        9 82511 1 1 178 LYS CE   C -13.588 38.261 -57.815 1.00 . A A . 178 LYS CE   1 1 
        9 82512 1 1 178 LYS CG   C -13.218 38.832 -60.248 1.00 . A A . 178 LYS CG   1 1 
        9 82513 1 1 178 LYS H    H -14.487 41.475 -58.555 1.00 . A A . 178 LYS H    1 1 
        9 82514 1 1 178 LYS HA   H -13.449 41.341 -61.308 1.00 . A A . 178 LYS HA   1 1 
        9 82515 1 1 178 LYS HB2  H -15.148 39.485 -59.647 1.00 . A A . 178 LYS HB2  1 1 
        9 82516 1 1 178 LYS HB3  H -14.950 39.288 -61.388 1.00 . A A . 178 LYS HB3  1 1 
        9 82517 1 1 178 LYS HD2  H -14.359 37.181 -59.499 1.00 . A A . 178 LYS HD2  1 1 
        9 82518 1 1 178 LYS HD3  H -12.618 37.022 -59.271 1.00 . A A . 178 LYS HD3  1 1 
        9 82519 1 1 178 LYS HE2  H -12.645 38.702 -57.530 1.00 . A A . 178 LYS HE2  1 1 
        9 82520 1 1 178 LYS HE3  H -14.355 39.021 -57.817 1.00 . A A . 178 LYS HE3  1 1 
        9 82521 1 1 178 LYS HG2  H -12.899 38.401 -61.185 1.00 . A A . 178 LYS HG2  1 1 
        9 82522 1 1 178 LYS HG3  H -12.444 39.486 -59.871 1.00 . A A . 178 LYS HG3  1 1 
        9 82523 1 1 178 LYS HZ1  H -13.309 36.414 -56.889 1.00 . A A . 178 LYS HZ1  1 1 
        9 82524 1 1 178 LYS HZ2  H -14.931 36.915 -56.961 1.00 . A A . 178 LYS HZ2  1 1 
        9 82525 1 1 178 LYS HZ3  H -13.870 37.633 -55.847 1.00 . A A . 178 LYS HZ3  1 1 
        9 82526 1 1 178 LYS N    N -13.963 41.753 -59.334 1.00 . A A . 178 LYS N    1 1 
        9 82527 1 1 178 LYS NZ   N -13.952 37.227 -56.801 1.00 . A A . 178 LYS NZ   1 1 
        9 82528 1 1 178 LYS O    O -16.611 41.680 -60.557 1.00 . A A . 178 LYS O    1 1 
        9 82529 1 1 179 PHE C    C -16.967 42.449 -64.191 1.00 . A A . 179 PHE C    1 1 
        9 82530 1 1 179 PHE CA   C -16.588 43.157 -62.897 1.00 . A A . 179 PHE CA   1 1 
        9 82531 1 1 179 PHE CB   C -16.281 44.630 -63.181 1.00 . A A . 179 PHE CB   1 1 
        9 82532 1 1 179 PHE CD1  C -17.324 45.682 -61.153 1.00 . A A . 179 PHE CD1  1 1 
        9 82533 1 1 179 PHE CD2  C -15.008 46.096 -61.584 1.00 . A A . 179 PHE CD2  1 1 
        9 82534 1 1 179 PHE CE1  C -17.262 46.484 -60.014 1.00 . A A . 179 PHE CE1  1 1 
        9 82535 1 1 179 PHE CE2  C -14.934 46.902 -60.446 1.00 . A A . 179 PHE CE2  1 1 
        9 82536 1 1 179 PHE CG   C -16.201 45.481 -61.947 1.00 . A A . 179 PHE CG   1 1 
        9 82537 1 1 179 PHE CZ   C -16.063 47.095 -59.661 1.00 . A A . 179 PHE CZ   1 1 
        9 82538 1 1 179 PHE H    H -14.556 42.585 -62.714 1.00 . A A . 179 PHE H    1 1 
        9 82539 1 1 179 PHE HA   H -17.430 43.093 -62.225 1.00 . A A . 179 PHE HA   1 1 
        9 82540 1 1 179 PHE HB2  H -15.332 44.687 -63.695 1.00 . A A . 179 PHE HB2  1 1 
        9 82541 1 1 179 PHE HB3  H -17.059 45.023 -63.817 1.00 . A A . 179 PHE HB3  1 1 
        9 82542 1 1 179 PHE HD1  H -18.257 45.209 -61.421 1.00 . A A . 179 PHE HD1  1 1 
        9 82543 1 1 179 PHE HD2  H -14.126 45.948 -62.190 1.00 . A A . 179 PHE HD2  1 1 
        9 82544 1 1 179 PHE HE1  H -18.144 46.631 -59.407 1.00 . A A . 179 PHE HE1  1 1 
        9 82545 1 1 179 PHE HE2  H -14.002 47.374 -60.177 1.00 . A A . 179 PHE HE2  1 1 
        9 82546 1 1 179 PHE HZ   H -16.011 47.717 -58.780 1.00 . A A . 179 PHE HZ   1 1 
        9 82547 1 1 179 PHE N    N -15.433 42.505 -62.287 1.00 . A A . 179 PHE N    1 1 
        9 82548 1 1 179 PHE O    O -16.275 42.568 -65.204 1.00 . A A . 179 PHE O    1 1 
        9 82549 1 1 180 THR C    C -19.705 41.742 -65.956 1.00 . A A . 180 THR C    1 1 
        9 82550 1 1 180 THR CA   C -18.562 40.957 -65.300 1.00 . A A . 180 THR CA   1 1 
        9 82551 1 1 180 THR CB   C -19.062 39.562 -64.873 1.00 . A A . 180 THR CB   1 1 
        9 82552 1 1 180 THR CG2  C -17.925 38.747 -64.277 1.00 . A A . 180 THR CG2  1 1 
        9 82553 1 1 180 THR H    H -18.560 41.645 -63.301 1.00 . A A . 180 THR H    1 1 
        9 82554 1 1 180 THR HA   H -17.765 40.844 -66.020 1.00 . A A . 180 THR HA   1 1 
        9 82555 1 1 180 THR HB   H -19.459 39.044 -65.734 1.00 . A A . 180 THR HB   1 1 
        9 82556 1 1 180 THR HG1  H -20.655 40.433 -64.145 1.00 . A A . 180 THR HG1  1 1 
        9 82557 1 1 180 THR HG21 H -17.045 39.366 -64.192 1.00 . A A . 180 THR HG21 1 1 
        9 82558 1 1 180 THR HG22 H -17.712 37.904 -64.919 1.00 . A A . 180 THR HG22 1 1 
        9 82559 1 1 180 THR HG23 H -18.212 38.391 -63.300 1.00 . A A . 180 THR HG23 1 1 
        9 82560 1 1 180 THR N    N -18.065 41.701 -64.144 1.00 . A A . 180 THR N    1 1 
        9 82561 1 1 180 THR O    O -20.776 41.924 -65.367 1.00 . A A . 180 THR O    1 1 
        9 82562 1 1 180 THR OG1  O -20.090 39.702 -63.884 1.00 . A A . 180 THR OG1  1 1 
        9 82563 1 1 181 ILE C    C -21.513 42.262 -68.698 1.00 . A A . 181 ILE C    1 1 
        9 82564 1 1 181 ILE CA   C -20.447 42.998 -67.913 1.00 . A A . 181 ILE CA   1 1 
        9 82565 1 1 181 ILE CB   C -19.749 43.949 -68.889 1.00 . A A . 181 ILE CB   1 1 
        9 82566 1 1 181 ILE CD1  C -17.429 44.930 -69.017 1.00 . A A . 181 ILE CD1  1 1 
        9 82567 1 1 181 ILE CG1  C -18.640 44.703 -68.163 1.00 . A A . 181 ILE CG1  1 1 
        9 82568 1 1 181 ILE CG2  C -20.758 44.935 -69.468 1.00 . A A . 181 ILE CG2  1 1 
        9 82569 1 1 181 ILE H    H -18.618 41.972 -67.616 1.00 . A A . 181 ILE H    1 1 
        9 82570 1 1 181 ILE HA   H -21.023 43.576 -67.206 1.00 . A A . 181 ILE HA   1 1 
        9 82571 1 1 181 ILE HB   H -19.324 43.381 -69.704 1.00 . A A . 181 ILE HB   1 1 
        9 82572 1 1 181 ILE HD11 H -16.830 45.720 -68.589 1.00 . A A . 181 ILE HD11 1 1 
        9 82573 1 1 181 ILE HD12 H -17.739 45.213 -70.013 1.00 . A A . 181 ILE HD12 1 1 
        9 82574 1 1 181 ILE HD13 H -16.847 44.022 -69.066 1.00 . A A . 181 ILE HD13 1 1 
        9 82575 1 1 181 ILE HG12 H -19.025 45.662 -67.849 1.00 . A A . 181 ILE HG12 1 1 
        9 82576 1 1 181 ILE HG13 H -18.347 44.131 -67.296 1.00 . A A . 181 ILE HG13 1 1 
        9 82577 1 1 181 ILE HG21 H -20.388 45.943 -69.345 1.00 . A A . 181 ILE HG21 1 1 
        9 82578 1 1 181 ILE HG22 H -21.700 44.832 -68.950 1.00 . A A . 181 ILE HG22 1 1 
        9 82579 1 1 181 ILE HG23 H -20.901 44.728 -70.518 1.00 . A A . 181 ILE HG23 1 1 
        9 82580 1 1 181 ILE N    N -19.471 42.190 -67.185 1.00 . A A . 181 ILE N    1 1 
        9 82581 1 1 181 ILE O    O -21.230 41.387 -69.515 1.00 . A A . 181 ILE O    1 1 
        9 82582 1 1 182 THR C    C -24.936 43.217 -69.224 1.00 . A A . 182 THR C    1 1 
        9 82583 1 1 182 THR CA   C -23.904 42.100 -69.115 1.00 . A A . 182 THR CA   1 1 
        9 82584 1 1 182 THR CB   C -24.489 40.925 -68.307 1.00 . A A . 182 THR CB   1 1 
        9 82585 1 1 182 THR CG2  C -23.636 39.675 -68.476 1.00 . A A . 182 THR CG2  1 1 
        9 82586 1 1 182 THR H    H -22.887 43.374 -67.786 1.00 . A A . 182 THR H    1 1 
        9 82587 1 1 182 THR HA   H -23.610 41.745 -70.091 1.00 . A A . 182 THR HA   1 1 
        9 82588 1 1 182 THR HB   H -25.487 40.706 -68.661 1.00 . A A . 182 THR HB   1 1 
        9 82589 1 1 182 THR HG1  H -25.207 41.967 -66.814 1.00 . A A . 182 THR HG1  1 1 
        9 82590 1 1 182 THR HG21 H -22.689 39.815 -67.974 1.00 . A A . 182 THR HG21 1 1 
        9 82591 1 1 182 THR HG22 H -23.464 39.496 -69.526 1.00 . A A . 182 THR HG22 1 1 
        9 82592 1 1 182 THR HG23 H -24.150 38.828 -68.045 1.00 . A A . 182 THR HG23 1 1 
        9 82593 1 1 182 THR N    N -22.748 42.664 -68.449 1.00 . A A . 182 THR N    1 1 
        9 82594 1 1 182 THR O    O -25.934 43.226 -68.500 1.00 . A A . 182 THR O    1 1 
        9 82595 1 1 182 THR OG1  O -24.545 41.279 -66.918 1.00 . A A . 182 THR OG1  1 1 
        9 82596 1 1 183 PRO C    C -27.079 44.862 -70.374 1.00 . A A . 183 PRO C    1 1 
        9 82597 1 1 183 PRO CA   C -25.621 45.314 -70.331 1.00 . A A . 183 PRO CA   1 1 
        9 82598 1 1 183 PRO CB   C -25.205 45.897 -71.683 1.00 . A A . 183 PRO CB   1 1 
        9 82599 1 1 183 PRO CD   C -23.670 44.117 -71.188 1.00 . A A . 183 PRO CD   1 1 
        9 82600 1 1 183 PRO CG   C -23.765 45.475 -71.847 1.00 . A A . 183 PRO CG   1 1 
        9 82601 1 1 183 PRO HA   H -25.504 46.046 -69.546 1.00 . A A . 183 PRO HA   1 1 
        9 82602 1 1 183 PRO HB2  H -25.814 45.491 -72.477 1.00 . A A . 183 PRO HB2  1 1 
        9 82603 1 1 183 PRO HB3  H -25.290 46.973 -71.678 1.00 . A A . 183 PRO HB3  1 1 
        9 82604 1 1 183 PRO HD2  H -23.886 43.328 -71.893 1.00 . A A . 183 PRO HD2  1 1 
        9 82605 1 1 183 PRO HD3  H -22.691 43.961 -70.761 1.00 . A A . 183 PRO HD3  1 1 
        9 82606 1 1 183 PRO HG2  H -23.506 45.405 -72.894 1.00 . A A . 183 PRO HG2  1 1 
        9 82607 1 1 183 PRO HG3  H -23.107 46.179 -71.359 1.00 . A A . 183 PRO HG3  1 1 
        9 82608 1 1 183 PRO N    N -24.702 44.181 -70.134 1.00 . A A . 183 PRO N    1 1 
        9 82609 1 1 183 PRO O    O -27.381 43.755 -70.828 1.00 . A A . 183 PRO O    1 1 
        9 82610 1 1 184 PRO C    C -26.951 47.049 -68.046 1.00 . A A . 184 PRO C    1 1 
        9 82611 1 1 184 PRO CA   C -27.689 47.058 -69.398 1.00 . A A . 184 PRO CA   1 1 
        9 82612 1 1 184 PRO CB   C -29.057 47.751 -69.352 1.00 . A A . 184 PRO CB   1 1 
        9 82613 1 1 184 PRO CD   C -29.456 45.482 -70.015 1.00 . A A . 184 PRO CD   1 1 
        9 82614 1 1 184 PRO CG   C -30.042 46.593 -69.161 1.00 . A A . 184 PRO CG   1 1 
        9 82615 1 1 184 PRO HA   H -27.014 47.580 -70.060 1.00 . A A . 184 PRO HA   1 1 
        9 82616 1 1 184 PRO HB2  H -29.111 48.442 -68.525 1.00 . A A . 184 PRO HB2  1 1 
        9 82617 1 1 184 PRO HB3  H -29.255 48.277 -70.274 1.00 . A A . 184 PRO HB3  1 1 
        9 82618 1 1 184 PRO HD2  H -29.718 44.512 -69.622 1.00 . A A . 184 PRO HD2  1 1 
        9 82619 1 1 184 PRO HD3  H -29.794 45.560 -71.037 1.00 . A A . 184 PRO HD3  1 1 
        9 82620 1 1 184 PRO HG2  H -30.092 46.296 -68.124 1.00 . A A . 184 PRO HG2  1 1 
        9 82621 1 1 184 PRO HG3  H -31.029 46.864 -69.506 1.00 . A A . 184 PRO HG3  1 1 
        9 82622 1 1 184 PRO N    N -28.002 45.719 -69.918 1.00 . A A . 184 PRO N    1 1 
        9 82623 1 1 184 PRO O    O -25.905 47.691 -67.901 1.00 . A A . 184 PRO O    1 1 
        9 82624 1 1 185 THR C    C -26.004 44.943 -65.539 1.00 . A A . 185 THR C    1 1 
        9 82625 1 1 185 THR CA   C -26.867 46.205 -65.747 1.00 . A A . 185 THR CA   1 1 
        9 82626 1 1 185 THR CB   C -27.984 46.275 -64.676 1.00 . A A . 185 THR CB   1 1 
        9 82627 1 1 185 THR CG2  C -27.434 46.051 -63.273 1.00 . A A . 185 THR CG2  1 1 
        9 82628 1 1 185 THR H    H -28.282 45.778 -67.269 1.00 . A A . 185 THR H    1 1 
        9 82629 1 1 185 THR HA   H -26.180 47.026 -65.607 1.00 . A A . 185 THR HA   1 1 
        9 82630 1 1 185 THR HB   H -28.721 45.509 -64.869 1.00 . A A . 185 THR HB   1 1 
        9 82631 1 1 185 THR HG1  H -28.502 47.984 -63.877 1.00 . A A . 185 THR HG1  1 1 
        9 82632 1 1 185 THR HG21 H -26.499 45.514 -63.334 1.00 . A A . 185 THR HG21 1 1 
        9 82633 1 1 185 THR HG22 H -28.142 45.474 -62.697 1.00 . A A . 185 THR HG22 1 1 
        9 82634 1 1 185 THR HG23 H -27.270 47.004 -62.794 1.00 . A A . 185 THR HG23 1 1 
        9 82635 1 1 185 THR N    N -27.470 46.293 -67.082 1.00 . A A . 185 THR N    1 1 
        9 82636 1 1 185 THR O    O -26.389 43.845 -65.944 1.00 . A A . 185 THR O    1 1 
        9 82637 1 1 185 THR OG1  O -28.604 47.566 -64.735 1.00 . A A . 185 THR OG1  1 1 
        9 82638 1 1 186 ALA C    C -23.837 43.559 -63.179 1.00 . A A . 186 ALA C    1 1 
        9 82639 1 1 186 ALA CA   C -23.907 44.007 -64.645 1.00 . A A . 186 ALA CA   1 1 
        9 82640 1 1 186 ALA CB   C -22.503 44.388 -65.131 1.00 . A A . 186 ALA CB   1 1 
        9 82641 1 1 186 ALA H    H -24.600 46.010 -64.602 1.00 . A A . 186 ALA H    1 1 
        9 82642 1 1 186 ALA HA   H -24.240 43.124 -65.170 1.00 . A A . 186 ALA HA   1 1 
        9 82643 1 1 186 ALA HB1  H -21.775 43.731 -64.679 1.00 . A A . 186 ALA HB1  1 1 
        9 82644 1 1 186 ALA HB2  H -22.290 45.409 -64.850 1.00 . A A . 186 ALA HB2  1 1 
        9 82645 1 1 186 ALA HB3  H -22.456 44.292 -66.205 1.00 . A A . 186 ALA HB3  1 1 
        9 82646 1 1 186 ALA N    N -24.841 45.111 -64.906 1.00 . A A . 186 ALA N    1 1 
        9 82647 1 1 186 ALA O    O -24.431 44.175 -62.294 1.00 . A A . 186 ALA O    1 1 
        9 82648 1 1 187 GLN C    C -21.492 42.070 -61.087 1.00 . A A . 187 GLN C    1 1 
        9 82649 1 1 187 GLN CA   C -22.927 41.914 -61.600 1.00 . A A . 187 GLN CA   1 1 
        9 82650 1 1 187 GLN CB   C -23.307 40.430 -61.605 1.00 . A A . 187 GLN CB   1 1 
        9 82651 1 1 187 GLN CD   C -25.642 41.114 -62.334 1.00 . A A . 187 GLN CD   1 1 
        9 82652 1 1 187 GLN CG   C -24.803 40.144 -61.523 1.00 . A A . 187 GLN CG   1 1 
        9 82653 1 1 187 GLN H    H -22.647 42.040 -63.692 1.00 . A A . 187 GLN H    1 1 
        9 82654 1 1 187 GLN HA   H -23.563 42.443 -60.905 1.00 . A A . 187 GLN HA   1 1 
        9 82655 1 1 187 GLN HB2  H -22.931 39.992 -62.517 1.00 . A A . 187 GLN HB2  1 1 
        9 82656 1 1 187 GLN HB3  H -22.830 39.959 -60.757 1.00 . A A . 187 GLN HB3  1 1 
        9 82657 1 1 187 GLN HE21 H -25.497 39.959 -63.966 1.00 . A A . 187 GLN HE21 1 1 
        9 82658 1 1 187 GLN HE22 H -26.447 41.352 -64.155 1.00 . A A . 187 GLN HE22 1 1 
        9 82659 1 1 187 GLN HG2  H -24.982 39.144 -61.891 1.00 . A A . 187 GLN HG2  1 1 
        9 82660 1 1 187 GLN HG3  H -25.109 40.207 -60.489 1.00 . A A . 187 GLN HG3  1 1 
        9 82661 1 1 187 GLN N    N -23.097 42.477 -62.939 1.00 . A A . 187 GLN N    1 1 
        9 82662 1 1 187 GLN NE2  N -25.882 40.779 -63.595 1.00 . A A . 187 GLN NE2  1 1 
        9 82663 1 1 187 GLN O    O -20.529 41.936 -61.846 1.00 . A A . 187 GLN O    1 1 
        9 82664 1 1 187 GLN OE1  O -26.058 42.160 -61.833 1.00 . A A . 187 GLN OE1  1 1 
        9 82665 1 1 188 VAL C    C -19.710 41.416 -58.185 1.00 . A A . 188 VAL C    1 1 
        9 82666 1 1 188 VAL CA   C -20.053 42.534 -59.169 1.00 . A A . 188 VAL CA   1 1 
        9 82667 1 1 188 VAL CB   C -19.985 43.883 -58.413 1.00 . A A . 188 VAL CB   1 1 
        9 82668 1 1 188 VAL CG1  C -18.565 44.137 -57.931 1.00 . A A . 188 VAL CG1  1 1 
        9 82669 1 1 188 VAL CG2  C -20.452 45.012 -59.316 1.00 . A A . 188 VAL CG2  1 1 
        9 82670 1 1 188 VAL H    H -22.163 42.425 -59.239 1.00 . A A . 188 VAL H    1 1 
        9 82671 1 1 188 VAL HA   H -19.291 42.521 -59.936 1.00 . A A . 188 VAL HA   1 1 
        9 82672 1 1 188 VAL HB   H -20.651 43.851 -57.564 1.00 . A A . 188 VAL HB   1 1 
        9 82673 1 1 188 VAL HG11 H -18.327 43.451 -57.132 1.00 . A A . 188 VAL HG11 1 1 
        9 82674 1 1 188 VAL HG12 H -18.485 45.152 -57.569 1.00 . A A . 188 VAL HG12 1 1 
        9 82675 1 1 188 VAL HG13 H -17.876 43.991 -58.748 1.00 . A A . 188 VAL HG13 1 1 
        9 82676 1 1 188 VAL HG21 H -20.107 45.956 -58.921 1.00 . A A . 188 VAL HG21 1 1 
        9 82677 1 1 188 VAL HG22 H -21.532 45.014 -59.359 1.00 . A A . 188 VAL HG22 1 1 
        9 82678 1 1 188 VAL HG23 H -20.052 44.869 -60.309 1.00 . A A . 188 VAL HG23 1 1 
        9 82679 1 1 188 VAL N    N -21.358 42.346 -59.792 1.00 . A A . 188 VAL N    1 1 
        9 82680 1 1 188 VAL O    O -20.592 40.849 -57.535 1.00 . A A . 188 VAL O    1 1 
        9 82681 1 1 189 ALA C    C -16.556 40.485 -56.692 1.00 . A A . 189 ALA C    1 1 
        9 82682 1 1 189 ALA CA   C -17.933 40.069 -57.187 1.00 . A A . 189 ALA CA   1 1 
        9 82683 1 1 189 ALA CB   C -17.846 38.731 -57.912 1.00 . A A . 189 ALA CB   1 1 
        9 82684 1 1 189 ALA H    H -17.776 41.591 -58.643 1.00 . A A . 189 ALA H    1 1 
        9 82685 1 1 189 ALA HA   H -18.608 39.977 -56.350 1.00 . A A . 189 ALA HA   1 1 
        9 82686 1 1 189 ALA HB1  H -17.094 38.787 -58.686 1.00 . A A . 189 ALA HB1  1 1 
        9 82687 1 1 189 ALA HB2  H -18.803 38.500 -58.357 1.00 . A A . 189 ALA HB2  1 1 
        9 82688 1 1 189 ALA HB3  H -17.581 37.956 -57.208 1.00 . A A . 189 ALA HB3  1 1 
        9 82689 1 1 189 ALA N    N -18.422 41.105 -58.089 1.00 . A A . 189 ALA N    1 1 
        9 82690 1 1 189 ALA O    O -15.658 40.756 -57.495 1.00 . A A . 189 ALA O    1 1 
        9 82691 1 1 190 ALA C    C -14.776 40.252 -53.489 1.00 . A A . 190 ALA C    1 1 
        9 82692 1 1 190 ALA CA   C -15.110 40.942 -54.803 1.00 . A A . 190 ALA CA   1 1 
        9 82693 1 1 190 ALA CB   C -15.080 42.447 -54.607 1.00 . A A . 190 ALA CB   1 1 
        9 82694 1 1 190 ALA H    H -17.135 40.310 -54.779 1.00 . A A . 190 ALA H    1 1 
        9 82695 1 1 190 ALA HA   H -14.314 40.652 -55.472 1.00 . A A . 190 ALA HA   1 1 
        9 82696 1 1 190 ALA HB1  H -15.304 42.680 -53.576 1.00 . A A . 190 ALA HB1  1 1 
        9 82697 1 1 190 ALA HB2  H -15.816 42.908 -55.249 1.00 . A A . 190 ALA HB2  1 1 
        9 82698 1 1 190 ALA HB3  H -14.098 42.823 -54.856 1.00 . A A . 190 ALA HB3  1 1 
        9 82699 1 1 190 ALA N    N -16.390 40.540 -55.372 1.00 . A A . 190 ALA N    1 1 
        9 82700 1 1 190 ALA O    O -15.606 39.563 -52.892 1.00 . A A . 190 ALA O    1 1 
        9 82701 1 1 191 VAL C    C -11.964 40.835 -51.277 1.00 . A A . 191 VAL C    1 1 
        9 82702 1 1 191 VAL CA   C -13.027 39.895 -51.815 1.00 . A A . 191 VAL CA   1 1 
        9 82703 1 1 191 VAL CB   C -12.400 38.494 -52.033 1.00 . A A . 191 VAL CB   1 1 
        9 82704 1 1 191 VAL CG1  C -11.315 38.567 -53.092 1.00 . A A . 191 VAL CG1  1 1 
        9 82705 1 1 191 VAL CG2  C -11.820 37.968 -50.722 1.00 . A A . 191 VAL CG2  1 1 
        9 82706 1 1 191 VAL H    H -12.937 41.007 -53.599 1.00 . A A . 191 VAL H    1 1 
        9 82707 1 1 191 VAL HA   H -13.840 39.809 -51.110 1.00 . A A . 191 VAL HA   1 1 
        9 82708 1 1 191 VAL HB   H -13.167 37.805 -52.354 1.00 . A A . 191 VAL HB   1 1 
        9 82709 1 1 191 VAL HG11 H -10.422 38.998 -52.666 1.00 . A A . 191 VAL HG11 1 1 
        9 82710 1 1 191 VAL HG12 H -11.654 39.182 -53.913 1.00 . A A . 191 VAL HG12 1 1 
        9 82711 1 1 191 VAL HG13 H -11.097 37.573 -53.455 1.00 . A A . 191 VAL HG13 1 1 
        9 82712 1 1 191 VAL HG21 H -11.659 36.903 -50.801 1.00 . A A . 191 VAL HG21 1 1 
        9 82713 1 1 191 VAL HG22 H -12.512 38.168 -49.916 1.00 . A A . 191 VAL HG22 1 1 
        9 82714 1 1 191 VAL HG23 H -10.881 38.461 -50.520 1.00 . A A . 191 VAL HG23 1 1 
        9 82715 1 1 191 VAL N    N -13.536 40.454 -53.056 1.00 . A A . 191 VAL N    1 1 
        9 82716 1 1 191 VAL O    O -10.979 41.140 -51.955 1.00 . A A . 191 VAL O    1 1 
        9 82717 1 1 192 LEU C    C -10.475 41.382 -48.388 1.00 . A A . 192 LEU C    1 1 
        9 82718 1 1 192 LEU CA   C -11.256 42.214 -49.403 1.00 . A A . 192 LEU CA   1 1 
        9 82719 1 1 192 LEU CB   C -12.025 43.340 -48.704 1.00 . A A . 192 LEU CB   1 1 
        9 82720 1 1 192 LEU CD1  C -13.736 43.647 -50.511 1.00 . A A . 192 LEU CD1  1 1 
        9 82721 1 1 192 LEU CD2  C -13.448 45.392 -48.752 1.00 . A A . 192 LEU CD2  1 1 
        9 82722 1 1 192 LEU CG   C -12.743 44.353 -49.610 1.00 . A A . 192 LEU CG   1 1 
        9 82723 1 1 192 LEU H    H -13.007 41.049 -49.588 1.00 . A A . 192 LEU H    1 1 
        9 82724 1 1 192 LEU HA   H -10.589 42.638 -50.139 1.00 . A A . 192 LEU HA   1 1 
        9 82725 1 1 192 LEU HB2  H -12.770 42.883 -48.073 1.00 . A A . 192 LEU HB2  1 1 
        9 82726 1 1 192 LEU HB3  H -11.321 43.888 -48.096 1.00 . A A . 192 LEU HB3  1 1 
        9 82727 1 1 192 LEU HD11 H -13.211 43.181 -51.333 1.00 . A A . 192 LEU HD11 1 1 
        9 82728 1 1 192 LEU HD12 H -14.445 44.363 -50.898 1.00 . A A . 192 LEU HD12 1 1 
        9 82729 1 1 192 LEU HD13 H -14.261 42.891 -49.946 1.00 . A A . 192 LEU HD13 1 1 
        9 82730 1 1 192 LEU HD21 H -13.908 44.908 -47.903 1.00 . A A . 192 LEU HD21 1 1 
        9 82731 1 1 192 LEU HD22 H -14.209 45.888 -49.339 1.00 . A A . 192 LEU HD22 1 1 
        9 82732 1 1 192 LEU HD23 H -12.731 46.121 -48.405 1.00 . A A . 192 LEU HD23 1 1 
        9 82733 1 1 192 LEU HG   H -12.013 44.866 -50.218 1.00 . A A . 192 LEU HG   1 1 
        9 82734 1 1 192 LEU N    N -12.188 41.313 -50.059 1.00 . A A . 192 LEU N    1 1 
        9 82735 1 1 192 LEU O    O -11.050 40.528 -47.715 1.00 . A A . 192 LEU O    1 1 
        9 82736 1 1 193 LYS C    C  -7.333 41.721 -46.603 1.00 . A A . 193 LYS C    1 1 
        9 82737 1 1 193 LYS CA   C  -8.329 40.865 -47.364 1.00 . A A . 193 LYS CA   1 1 
        9 82738 1 1 193 LYS CB   C  -7.557 39.775 -48.112 1.00 . A A . 193 LYS CB   1 1 
        9 82739 1 1 193 LYS CD   C  -7.554 37.648 -49.403 1.00 . A A . 193 LYS CD   1 1 
        9 82740 1 1 193 LYS CE   C  -8.394 36.643 -50.177 1.00 . A A . 193 LYS CE   1 1 
        9 82741 1 1 193 LYS CG   C  -8.417 38.676 -48.694 1.00 . A A . 193 LYS CG   1 1 
        9 82742 1 1 193 LYS H    H  -8.767 42.315 -48.850 1.00 . A A . 193 LYS H    1 1 
        9 82743 1 1 193 LYS HA   H  -8.951 40.408 -46.610 1.00 . A A . 193 LYS HA   1 1 
        9 82744 1 1 193 LYS HB2  H  -7.017 40.241 -48.921 1.00 . A A . 193 LYS HB2  1 1 
        9 82745 1 1 193 LYS HB3  H  -6.858 39.325 -47.423 1.00 . A A . 193 LYS HB3  1 1 
        9 82746 1 1 193 LYS HD2  H  -6.897 38.160 -50.091 1.00 . A A . 193 LYS HD2  1 1 
        9 82747 1 1 193 LYS HD3  H  -6.964 37.120 -48.669 1.00 . A A . 193 LYS HD3  1 1 
        9 82748 1 1 193 LYS HE2  H  -9.025 36.104 -49.487 1.00 . A A . 193 LYS HE2  1 1 
        9 82749 1 1 193 LYS HE3  H  -9.009 37.172 -50.889 1.00 . A A . 193 LYS HE3  1 1 
        9 82750 1 1 193 LYS HG2  H  -8.965 38.193 -47.898 1.00 . A A . 193 LYS HG2  1 1 
        9 82751 1 1 193 LYS HG3  H  -9.114 39.104 -49.400 1.00 . A A . 193 LYS HG3  1 1 
        9 82752 1 1 193 LYS HZ1  H  -6.706 36.168 -51.312 1.00 . A A . 193 LYS HZ1  1 1 
        9 82753 1 1 193 LYS HZ2  H  -8.072 35.224 -51.674 1.00 . A A . 193 LYS HZ2  1 1 
        9 82754 1 1 193 LYS HZ3  H  -7.194 34.936 -50.249 1.00 . A A . 193 LYS HZ3  1 1 
        9 82755 1 1 193 LYS N    N  -9.171 41.620 -48.291 1.00 . A A . 193 LYS N    1 1 
        9 82756 1 1 193 LYS NZ   N  -7.525 35.669 -50.909 1.00 . A A . 193 LYS NZ   1 1 
        9 82757 1 1 193 LYS O    O  -6.729 42.635 -47.153 1.00 . A A . 193 LYS O    1 1 
        9 82758 1 1 194 ILE C    C  -5.446 41.082 -43.627 1.00 . A A . 194 ILE C    1 1 
        9 82759 1 1 194 ILE CA   C  -6.225 42.096 -44.455 1.00 . A A . 194 ILE CA   1 1 
        9 82760 1 1 194 ILE CB   C  -6.936 43.014 -43.441 1.00 . A A . 194 ILE CB   1 1 
        9 82761 1 1 194 ILE CD1  C  -8.734 44.794 -43.240 1.00 . A A . 194 ILE CD1  1 1 
        9 82762 1 1 194 ILE CG1  C  -7.773 44.069 -44.162 1.00 . A A . 194 ILE CG1  1 1 
        9 82763 1 1 194 ILE CG2  C  -5.904 43.679 -42.552 1.00 . A A . 194 ILE CG2  1 1 
        9 82764 1 1 194 ILE H    H  -7.688 40.658 -44.953 1.00 . A A . 194 ILE H    1 1 
        9 82765 1 1 194 ILE HA   H  -5.568 42.697 -45.066 1.00 . A A . 194 ILE HA   1 1 
        9 82766 1 1 194 ILE HB   H  -7.583 42.416 -42.815 1.00 . A A . 194 ILE HB   1 1 
        9 82767 1 1 194 ILE HD11 H  -8.226 45.058 -42.324 1.00 . A A . 194 ILE HD11 1 1 
        9 82768 1 1 194 ILE HD12 H  -9.572 44.150 -43.014 1.00 . A A . 194 ILE HD12 1 1 
        9 82769 1 1 194 ILE HD13 H  -9.092 45.691 -43.725 1.00 . A A . 194 ILE HD13 1 1 
        9 82770 1 1 194 ILE HG12 H  -7.107 44.796 -44.604 1.00 . A A . 194 ILE HG12 1 1 
        9 82771 1 1 194 ILE HG13 H  -8.343 43.584 -44.941 1.00 . A A . 194 ILE HG13 1 1 
        9 82772 1 1 194 ILE HG21 H  -5.566 42.977 -41.804 1.00 . A A . 194 ILE HG21 1 1 
        9 82773 1 1 194 ILE HG22 H  -6.347 44.536 -42.066 1.00 . A A . 194 ILE HG22 1 1 
        9 82774 1 1 194 ILE HG23 H  -5.066 44.000 -43.152 1.00 . A A . 194 ILE HG23 1 1 
        9 82775 1 1 194 ILE N    N  -7.163 41.396 -45.326 1.00 . A A . 194 ILE N    1 1 
        9 82776 1 1 194 ILE O    O  -6.012 40.123 -43.107 1.00 . A A . 194 ILE O    1 1 
        9 82777 1 1 195 GLN C    C  -2.254 41.243 -42.002 1.00 . A A . 195 GLN C    1 1 
        9 82778 1 1 195 GLN CA   C  -3.329 40.422 -42.694 1.00 . A A . 195 GLN CA   1 1 
        9 82779 1 1 195 GLN CB   C  -2.695 39.304 -43.534 1.00 . A A . 195 GLN CB   1 1 
        9 82780 1 1 195 GLN CD   C  -1.540 37.024 -43.381 1.00 . A A . 195 GLN CD   1 1 
        9 82781 1 1 195 GLN CG   C  -1.810 38.362 -42.702 1.00 . A A . 195 GLN CG   1 1 
        9 82782 1 1 195 GLN H    H  -3.733 42.056 -43.973 1.00 . A A . 195 GLN H    1 1 
        9 82783 1 1 195 GLN HA   H  -3.946 39.978 -41.926 1.00 . A A . 195 GLN HA   1 1 
        9 82784 1 1 195 GLN HB2  H  -3.484 38.723 -43.987 1.00 . A A . 195 GLN HB2  1 1 
        9 82785 1 1 195 GLN HB3  H  -2.089 39.753 -44.306 1.00 . A A . 195 GLN HB3  1 1 
        9 82786 1 1 195 GLN HE21 H  -1.098 36.138 -41.630 1.00 . A A . 195 GLN HE21 1 1 
        9 82787 1 1 195 GLN HE22 H  -1.330 35.074 -42.932 1.00 . A A . 195 GLN HE22 1 1 
        9 82788 1 1 195 GLN HG2  H  -0.864 38.852 -42.523 1.00 . A A . 195 GLN HG2  1 1 
        9 82789 1 1 195 GLN HG3  H  -2.302 38.175 -41.759 1.00 . A A . 195 GLN HG3  1 1 
        9 82790 1 1 195 GLN N    N  -4.146 41.298 -43.508 1.00 . A A . 195 GLN N    1 1 
        9 82791 1 1 195 GLN NE2  N  -1.301 35.988 -42.577 1.00 . A A . 195 GLN NE2  1 1 
        9 82792 1 1 195 GLN O    O  -1.536 42.010 -42.639 1.00 . A A . 195 GLN O    1 1 
        9 82793 1 1 195 GLN OE1  O  -1.529 36.929 -44.608 1.00 . A A . 195 GLN OE1  1 1 
        9 82794 1 1 196 VAL C    C  -0.500 40.778 -38.985 1.00 . A A . 196 VAL C    1 1 
        9 82795 1 1 196 VAL CA   C  -1.185 41.801 -39.885 1.00 . A A . 196 VAL CA   1 1 
        9 82796 1 1 196 VAL CB   C  -1.837 42.914 -39.014 1.00 . A A . 196 VAL CB   1 1 
        9 82797 1 1 196 VAL CG1  C  -0.831 43.454 -38.006 1.00 . A A . 196 VAL CG1  1 1 
        9 82798 1 1 196 VAL CG2  C  -2.339 44.040 -39.906 1.00 . A A . 196 VAL CG2  1 1 
        9 82799 1 1 196 VAL H    H  -2.817 40.512 -40.234 1.00 . A A . 196 VAL H    1 1 
        9 82800 1 1 196 VAL HA   H  -0.457 42.251 -40.543 1.00 . A A . 196 VAL HA   1 1 
        9 82801 1 1 196 VAL HB   H  -2.685 42.503 -38.486 1.00 . A A . 196 VAL HB   1 1 
        9 82802 1 1 196 VAL HG11 H  -0.626 42.698 -37.262 1.00 . A A . 196 VAL HG11 1 1 
        9 82803 1 1 196 VAL HG12 H  -1.238 44.331 -37.525 1.00 . A A . 196 VAL HG12 1 1 
        9 82804 1 1 196 VAL HG13 H   0.085 43.715 -38.516 1.00 . A A . 196 VAL HG13 1 1 
        9 82805 1 1 196 VAL HG21 H  -1.497 44.591 -40.297 1.00 . A A . 196 VAL HG21 1 1 
        9 82806 1 1 196 VAL HG22 H  -2.967 44.702 -39.329 1.00 . A A . 196 VAL HG22 1 1 
        9 82807 1 1 196 VAL HG23 H  -2.909 43.624 -40.724 1.00 . A A . 196 VAL HG23 1 1 
        9 82808 1 1 196 VAL N    N  -2.180 41.104 -40.684 1.00 . A A . 196 VAL N    1 1 
        9 82809 1 1 196 VAL O    O  -1.138 39.868 -38.468 1.00 . A A . 196 VAL O    1 1 
        9 82810 1 1 197 HIS C    C   2.499 40.801 -37.050 1.00 . A A . 197 HIS C    1 1 
        9 82811 1 1 197 HIS CA   C   1.568 40.017 -37.965 1.00 . A A . 197 HIS CA   1 1 
        9 82812 1 1 197 HIS CB   C   2.403 39.078 -38.846 1.00 . A A . 197 HIS CB   1 1 
        9 82813 1 1 197 HIS CD2  C   2.870 37.359 -36.949 1.00 . A A . 197 HIS CD2  1 1 
        9 82814 1 1 197 HIS CE1  C   4.803 36.620 -37.676 1.00 . A A . 197 HIS CE1  1 1 
        9 82815 1 1 197 HIS CG   C   3.169 38.042 -38.082 1.00 . A A . 197 HIS CG   1 1 
        9 82816 1 1 197 HIS H    H   1.265 41.681 -39.235 1.00 . A A . 197 HIS H    1 1 
        9 82817 1 1 197 HIS HA   H   0.890 39.432 -37.362 1.00 . A A . 197 HIS HA   1 1 
        9 82818 1 1 197 HIS HB2  H   1.737 38.573 -39.528 1.00 . A A . 197 HIS HB2  1 1 
        9 82819 1 1 197 HIS HB3  H   3.107 39.676 -39.405 1.00 . A A . 197 HIS HB3  1 1 
        9 82820 1 1 197 HIS HD1  H   4.866 37.859 -39.308 1.00 . A A . 197 HIS HD1  1 1 
        9 82821 1 1 197 HIS HD2  H   1.989 37.483 -36.339 1.00 . A A . 197 HIS HD2  1 1 
        9 82822 1 1 197 HIS HE1  H   5.724 36.064 -37.762 1.00 . A A . 197 HIS HE1  1 1 
        9 82823 1 1 197 HIS HE2  H   3.960 35.855 -35.973 1.00 . A A . 197 HIS HE2  1 1 
        9 82824 1 1 197 HIS N    N   0.805 40.932 -38.799 1.00 . A A . 197 HIS N    1 1 
        9 82825 1 1 197 HIS ND1  N   4.385 37.557 -38.510 1.00 . A A . 197 HIS ND1  1 1 
        9 82826 1 1 197 HIS NE2  N   3.902 36.483 -36.723 1.00 . A A . 197 HIS NE2  1 1 
        9 82827 1 1 197 HIS O    O   3.275 41.627 -37.517 1.00 . A A . 197 HIS O    1 1 
        9 82828 1 1 198 TYR C    C   3.957 39.957 -34.088 1.00 . A A . 198 TYR C    1 1 
        9 82829 1 1 198 TYR CA   C   3.248 41.153 -34.726 1.00 . A A . 198 TYR CA   1 1 
        9 82830 1 1 198 TYR CB   C   2.396 41.880 -33.673 1.00 . A A . 198 TYR CB   1 1 
        9 82831 1 1 198 TYR CD1  C   3.863 43.701 -32.704 1.00 . A A . 198 TYR CD1  1 1 
        9 82832 1 1 198 TYR CD2  C   3.464 41.748 -31.383 1.00 . A A . 198 TYR CD2  1 1 
        9 82833 1 1 198 TYR CE1  C   4.711 44.199 -31.714 1.00 . A A . 198 TYR CE1  1 1 
        9 82834 1 1 198 TYR CE2  C   4.308 42.230 -30.395 1.00 . A A . 198 TYR CE2  1 1 
        9 82835 1 1 198 TYR CG   C   3.232 42.470 -32.555 1.00 . A A . 198 TYR CG   1 1 
        9 82836 1 1 198 TYR CZ   C   4.925 43.453 -30.565 1.00 . A A . 198 TYR CZ   1 1 
        9 82837 1 1 198 TYR H    H   1.725 39.887 -35.461 1.00 . A A . 198 TYR H    1 1 
        9 82838 1 1 198 TYR HA   H   3.910 41.864 -35.197 1.00 . A A . 198 TYR HA   1 1 
        9 82839 1 1 198 TYR HB2  H   1.855 42.678 -34.159 1.00 . A A . 198 TYR HB2  1 1 
        9 82840 1 1 198 TYR HB3  H   1.696 41.176 -33.249 1.00 . A A . 198 TYR HB3  1 1 
        9 82841 1 1 198 TYR HD1  H   3.695 44.281 -33.600 1.00 . A A . 198 TYR HD1  1 1 
        9 82842 1 1 198 TYR HD2  H   2.976 40.794 -31.242 1.00 . A A . 198 TYR HD2  1 1 
        9 82843 1 1 198 TYR HE1  H   5.194 45.156 -31.841 1.00 . A A . 198 TYR HE1  1 1 
        9 82844 1 1 198 TYR HE2  H   4.482 41.653 -29.497 1.00 . A A . 198 TYR HE2  1 1 
        9 82845 1 1 198 TYR HH   H   6.666 43.770 -29.870 1.00 . A A . 198 TYR HH   1 1 
        9 82846 1 1 198 TYR N    N   2.401 40.534 -35.750 1.00 . A A . 198 TYR N    1 1 
        9 82847 1 1 198 TYR O    O   3.299 38.988 -33.683 1.00 . A A . 198 TYR O    1 1 
        9 82848 1 1 198 TYR OH   O   5.761 43.928 -29.589 1.00 . A A . 198 TYR OH   1 1 
        9 82849 1 1 199 TYR C    C   7.153 39.067 -32.524 1.00 . A A . 199 TYR C    1 1 
        9 82850 1 1 199 TYR CA   C   5.982 38.838 -33.460 1.00 . A A . 199 TYR CA   1 1 
        9 82851 1 1 199 TYR CB   C   6.408 37.888 -34.589 1.00 . A A . 199 TYR CB   1 1 
        9 82852 1 1 199 TYR CD1  C   6.522 39.264 -36.714 1.00 . A A . 199 TYR CD1  1 1 
        9 82853 1 1 199 TYR CD2  C   8.573 38.440 -35.794 1.00 . A A . 199 TYR CD2  1 1 
        9 82854 1 1 199 TYR CE1  C   7.223 39.860 -37.770 1.00 . A A . 199 TYR CE1  1 1 
        9 82855 1 1 199 TYR CE2  C   9.290 39.033 -36.850 1.00 . A A . 199 TYR CE2  1 1 
        9 82856 1 1 199 TYR CG   C   7.183 38.546 -35.717 1.00 . A A . 199 TYR CG   1 1 
        9 82857 1 1 199 TYR CZ   C   8.599 39.740 -37.832 1.00 . A A . 199 TYR CZ   1 1 
        9 82858 1 1 199 TYR H    H   5.783 40.772 -34.328 1.00 . A A . 199 TYR H    1 1 
        9 82859 1 1 199 TYR HA   H   5.325 38.314 -32.781 1.00 . A A . 199 TYR HA   1 1 
        9 82860 1 1 199 TYR HB2  H   7.028 37.115 -34.161 1.00 . A A . 199 TYR HB2  1 1 
        9 82861 1 1 199 TYR HB3  H   5.518 37.443 -35.008 1.00 . A A . 199 TYR HB3  1 1 
        9 82862 1 1 199 TYR HD1  H   5.447 39.360 -36.671 1.00 . A A . 199 TYR HD1  1 1 
        9 82863 1 1 199 TYR HD2  H   9.106 37.893 -35.031 1.00 . A A . 199 TYR HD2  1 1 
        9 82864 1 1 199 TYR HE1  H   6.691 40.412 -38.532 1.00 . A A . 199 TYR HE1  1 1 
        9 82865 1 1 199 TYR HE2  H  10.365 38.941 -36.899 1.00 . A A . 199 TYR HE2  1 1 
        9 82866 1 1 199 TYR HH   H   9.225 39.727 -39.634 1.00 . A A . 199 TYR HH   1 1 
        9 82867 1 1 199 TYR N    N   5.284 39.990 -34.015 1.00 . A A . 199 TYR N    1 1 
        9 82868 1 1 199 TYR O    O   8.123 38.313 -32.537 1.00 . A A . 199 TYR O    1 1 
        9 82869 1 1 199 TYR OH   O   9.283 40.318 -38.880 1.00 . A A . 199 TYR OH   1 1 
        9 82870 1 1 200 GLU C    C   7.675 39.548 -29.501 1.00 . A A . 200 GLU C    1 1 
        9 82871 1 1 200 GLU CA   C   8.135 40.327 -30.740 1.00 . A A . 200 GLU CA   1 1 
        9 82872 1 1 200 GLU CB   C   8.290 41.806 -30.408 1.00 . A A . 200 GLU CB   1 1 
        9 82873 1 1 200 GLU CD   C   9.752 43.457 -29.213 1.00 . A A . 200 GLU CD   1 1 
        9 82874 1 1 200 GLU CG   C   9.274 42.033 -29.290 1.00 . A A . 200 GLU CG   1 1 
        9 82875 1 1 200 GLU H    H   6.327 40.735 -31.776 1.00 . A A . 200 GLU H    1 1 
        9 82876 1 1 200 GLU HA   H   9.066 39.957 -31.141 1.00 . A A . 200 GLU HA   1 1 
        9 82877 1 1 200 GLU HB2  H   8.636 42.327 -31.289 1.00 . A A . 200 GLU HB2  1 1 
        9 82878 1 1 200 GLU HB3  H   7.329 42.199 -30.113 1.00 . A A . 200 GLU HB3  1 1 
        9 82879 1 1 200 GLU HG2  H   8.798 41.778 -28.355 1.00 . A A . 200 GLU HG2  1 1 
        9 82880 1 1 200 GLU HG3  H  10.127 41.391 -29.447 1.00 . A A . 200 GLU HG3  1 1 
        9 82881 1 1 200 GLU N    N   7.081 40.112 -31.715 1.00 . A A . 200 GLU N    1 1 
        9 82882 1 1 200 GLU O    O   6.660 39.885 -28.887 1.00 . A A . 200 GLU O    1 1 
        9 82883 1 1 200 GLU OE1  O   8.905 44.381 -29.241 1.00 . A A . 200 GLU OE1  1 1 
        9 82884 1 1 200 GLU OE2  O  10.982 43.642 -29.117 1.00 . A A . 200 GLU OE2  1 1 
        9 82885 1 1 201 ASP C    C   6.671 37.120 -28.047 1.00 . A A . 201 ASP C    1 1 
        9 82886 1 1 201 ASP CA   C   8.101 37.637 -28.023 1.00 . A A . 201 ASP CA   1 1 
        9 82887 1 1 201 ASP CB   C   8.363 38.406 -26.732 1.00 . A A . 201 ASP CB   1 1 
        9 82888 1 1 201 ASP CG   C   9.822 38.802 -26.589 1.00 . A A . 201 ASP CG   1 1 
        9 82889 1 1 201 ASP H    H   9.176 38.260 -29.736 1.00 . A A . 201 ASP H    1 1 
        9 82890 1 1 201 ASP HA   H   8.727 36.758 -28.050 1.00 . A A . 201 ASP HA   1 1 
        9 82891 1 1 201 ASP HB2  H   7.758 39.301 -26.732 1.00 . A A . 201 ASP HB2  1 1 
        9 82892 1 1 201 ASP HB3  H   8.087 37.785 -25.894 1.00 . A A . 201 ASP HB3  1 1 
        9 82893 1 1 201 ASP N    N   8.403 38.485 -29.178 1.00 . A A . 201 ASP N    1 1 
        9 82894 1 1 201 ASP O    O   5.972 37.102 -27.023 1.00 . A A . 201 ASP O    1 1 
        9 82895 1 1 201 ASP OD1  O  10.697 37.922 -26.774 1.00 . A A . 201 ASP OD1  1 1 
        9 82896 1 1 201 ASP OD2  O  10.096 39.987 -26.294 1.00 . A A . 201 ASP OD2  1 1 
        9 82897 1 1 202 GLY C    C   4.578 36.040 -30.888 1.00 . A A . 202 GLY C    1 1 
        9 82898 1 1 202 GLY CA   C   4.910 36.187 -29.415 1.00 . A A . 202 GLY CA   1 1 
        9 82899 1 1 202 GLY H    H   6.858 36.734 -30.000 1.00 . A A . 202 GLY H    1 1 
        9 82900 1 1 202 GLY HA2  H   4.835 35.221 -28.939 1.00 . A A . 202 GLY HA2  1 1 
        9 82901 1 1 202 GLY HA3  H   4.207 36.869 -28.962 1.00 . A A . 202 GLY HA3  1 1 
        9 82902 1 1 202 GLY N    N   6.249 36.699 -29.233 1.00 . A A . 202 GLY N    1 1 
        9 82903 1 1 202 GLY O    O   5.439 36.200 -31.754 1.00 . A A . 202 GLY O    1 1 
        9 82904 1 1 203 ASN C    C   1.382 35.943 -32.534 1.00 . A A . 203 ASN C    1 1 
        9 82905 1 1 203 ASN CA   C   2.844 35.565 -32.542 1.00 . A A . 203 ASN CA   1 1 
        9 82906 1 1 203 ASN CB   C   3.015 34.120 -33.030 1.00 . A A . 203 ASN CB   1 1 
        9 82907 1 1 203 ASN CG   C   2.411 33.892 -34.425 1.00 . A A . 203 ASN CG   1 1 
        9 82908 1 1 203 ASN H    H   2.689 35.590 -30.432 1.00 . A A . 203 ASN H    1 1 
        9 82909 1 1 203 ASN HA   H   3.407 36.223 -33.188 1.00 . A A . 203 ASN HA   1 1 
        9 82910 1 1 203 ASN HB2  H   4.068 33.890 -33.067 1.00 . A A . 203 ASN HB2  1 1 
        9 82911 1 1 203 ASN HB3  H   2.526 33.459 -32.330 1.00 . A A . 203 ASN HB3  1 1 
        9 82912 1 1 203 ASN HD21 H   2.689 31.917 -34.277 1.00 . A A . 203 ASN HD21 1 1 
        9 82913 1 1 203 ASN HD22 H   1.968 32.437 -35.723 1.00 . A A . 203 ASN HD22 1 1 
        9 82914 1 1 203 ASN N    N   3.319 35.723 -31.169 1.00 . A A . 203 ASN N    1 1 
        9 82915 1 1 203 ASN ND2  N   2.351 32.640 -34.844 1.00 . A A . 203 ASN ND2  1 1 
        9 82916 1 1 203 ASN O    O   0.527 35.160 -32.143 1.00 . A A . 203 ASN O    1 1 
        9 82917 1 1 203 ASN OD1  O   2.010 34.838 -35.109 1.00 . A A . 203 ASN OD1  1 1 
        9 82918 1 1 204 VAL C    C  -0.605 38.041 -34.424 1.00 . A A . 204 VAL C    1 1 
        9 82919 1 1 204 VAL CA   C  -0.253 37.685 -32.984 1.00 . A A . 204 VAL CA   1 1 
        9 82920 1 1 204 VAL CB   C  -0.374 38.943 -32.087 1.00 . A A . 204 VAL CB   1 1 
        9 82921 1 1 204 VAL CG1  C  -1.790 39.484 -32.134 1.00 . A A . 204 VAL CG1  1 1 
        9 82922 1 1 204 VAL CG2  C  -0.006 38.597 -30.624 1.00 . A A . 204 VAL CG2  1 1 
        9 82923 1 1 204 VAL H    H   1.838 37.743 -33.264 1.00 . A A . 204 VAL H    1 1 
        9 82924 1 1 204 VAL HA   H  -0.929 36.924 -32.623 1.00 . A A . 204 VAL HA   1 1 
        9 82925 1 1 204 VAL HB   H   0.309 39.700 -32.442 1.00 . A A . 204 VAL HB   1 1 
        9 82926 1 1 204 VAL HG11 H  -1.910 40.249 -31.381 1.00 . A A . 204 VAL HG11 1 1 
        9 82927 1 1 204 VAL HG12 H  -2.489 38.682 -31.946 1.00 . A A . 204 VAL HG12 1 1 
        9 82928 1 1 204 VAL HG13 H  -1.983 39.906 -33.110 1.00 . A A . 204 VAL HG13 1 1 
        9 82929 1 1 204 VAL HG21 H   1.052 38.399 -30.556 1.00 . A A . 204 VAL HG21 1 1 
        9 82930 1 1 204 VAL HG22 H  -0.559 37.724 -30.312 1.00 . A A . 204 VAL HG22 1 1 
        9 82931 1 1 204 VAL HG23 H  -0.260 39.429 -29.983 1.00 . A A . 204 VAL HG23 1 1 
        9 82932 1 1 204 VAL N    N   1.106 37.169 -32.958 1.00 . A A . 204 VAL N    1 1 
        9 82933 1 1 204 VAL O    O   0.196 38.648 -35.133 1.00 . A A . 204 VAL O    1 1 
        9 82934 1 1 205 GLN C    C  -3.594 38.293 -36.460 1.00 . A A . 205 GLN C    1 1 
        9 82935 1 1 205 GLN CA   C  -2.150 37.966 -36.235 1.00 . A A . 205 GLN CA   1 1 
        9 82936 1 1 205 GLN CB   C  -1.757 36.826 -37.179 1.00 . A A . 205 GLN CB   1 1 
        9 82937 1 1 205 GLN CD   C   0.059 35.648 -38.475 1.00 . A A . 205 GLN CD   1 1 
        9 82938 1 1 205 GLN CG   C  -0.265 36.688 -37.418 1.00 . A A . 205 GLN CG   1 1 
        9 82939 1 1 205 GLN H    H  -2.409 37.166 -34.289 1.00 . A A . 205 GLN H    1 1 
        9 82940 1 1 205 GLN HA   H  -1.638 38.868 -36.538 1.00 . A A . 205 GLN HA   1 1 
        9 82941 1 1 205 GLN HB2  H  -2.117 35.900 -36.758 1.00 . A A . 205 GLN HB2  1 1 
        9 82942 1 1 205 GLN HB3  H  -2.235 36.999 -38.132 1.00 . A A . 205 GLN HB3  1 1 
        9 82943 1 1 205 GLN HE21 H   1.440 34.792 -37.290 1.00 . A A . 205 GLN HE21 1 1 
        9 82944 1 1 205 GLN HE22 H   1.330 34.136 -38.851 1.00 . A A . 205 GLN HE22 1 1 
        9 82945 1 1 205 GLN HG2  H   0.126 37.644 -37.739 1.00 . A A . 205 GLN HG2  1 1 
        9 82946 1 1 205 GLN HG3  H   0.210 36.401 -36.490 1.00 . A A . 205 GLN HG3  1 1 
        9 82947 1 1 205 GLN N    N  -1.790 37.654 -34.870 1.00 . A A . 205 GLN N    1 1 
        9 82948 1 1 205 GLN NE2  N   1.028 34.783 -38.179 1.00 . A A . 205 GLN NE2  1 1 
        9 82949 1 1 205 GLN O    O  -4.499 37.693 -35.879 1.00 . A A . 205 GLN O    1 1 
        9 82950 1 1 205 GLN OE1  O  -0.555 35.627 -39.554 1.00 . A A . 205 GLN OE1  1 1 
        9 82951 1 1 206 LEU C    C  -5.263 39.075 -39.083 1.00 . A A . 206 LEU C    1 1 
        9 82952 1 1 206 LEU CA   C  -5.119 39.676 -37.698 1.00 . A A . 206 LEU CA   1 1 
        9 82953 1 1 206 LEU CB   C  -5.252 41.195 -37.807 1.00 . A A . 206 LEU CB   1 1 
        9 82954 1 1 206 LEU CD1  C  -7.730 41.233 -37.468 1.00 . A A . 206 LEU CD1  1 1 
        9 82955 1 1 206 LEU CD2  C  -6.571 43.171 -38.606 1.00 . A A . 206 LEU CD2  1 1 
        9 82956 1 1 206 LEU CG   C  -6.592 41.651 -38.397 1.00 . A A . 206 LEU CG   1 1 
        9 82957 1 1 206 LEU H    H  -3.023 39.770 -37.674 1.00 . A A . 206 LEU H    1 1 
        9 82958 1 1 206 LEU HA   H  -5.822 39.315 -36.962 1.00 . A A . 206 LEU HA   1 1 
        9 82959 1 1 206 LEU HB2  H  -5.152 41.619 -36.819 1.00 . A A . 206 LEU HB2  1 1 
        9 82960 1 1 206 LEU HB3  H  -4.457 41.563 -38.438 1.00 . A A . 206 LEU HB3  1 1 
        9 82961 1 1 206 LEU HD11 H  -7.847 40.160 -37.504 1.00 . A A . 206 LEU HD11 1 1 
        9 82962 1 1 206 LEU HD12 H  -8.646 41.707 -37.786 1.00 . A A . 206 LEU HD12 1 1 
        9 82963 1 1 206 LEU HD13 H  -7.498 41.537 -36.458 1.00 . A A . 206 LEU HD13 1 1 
        9 82964 1 1 206 LEU HD21 H  -6.057 43.641 -37.780 1.00 . A A . 206 LEU HD21 1 1 
        9 82965 1 1 206 LEU HD22 H  -7.584 43.541 -38.657 1.00 . A A . 206 LEU HD22 1 1 
        9 82966 1 1 206 LEU HD23 H  -6.057 43.400 -39.528 1.00 . A A . 206 LEU HD23 1 1 
        9 82967 1 1 206 LEU HG   H  -6.733 41.193 -39.366 1.00 . A A . 206 LEU HG   1 1 
        9 82968 1 1 206 LEU N    N  -3.793 39.289 -37.307 1.00 . A A . 206 LEU N    1 1 
        9 82969 1 1 206 LEU O    O  -4.469 39.359 -39.983 1.00 . A A . 206 LEU O    1 1 
        9 82970 1 1 207 VAL C    C  -8.025 37.903 -40.725 1.00 . A A . 207 VAL C    1 1 
        9 82971 1 1 207 VAL CA   C  -6.550 37.614 -40.528 1.00 . A A . 207 VAL CA   1 1 
        9 82972 1 1 207 VAL CB   C  -6.297 36.087 -40.541 1.00 . A A . 207 VAL CB   1 1 
        9 82973 1 1 207 VAL CG1  C  -6.765 35.484 -41.874 1.00 . A A . 207 VAL CG1  1 1 
        9 82974 1 1 207 VAL CG2  C  -4.815 35.811 -40.375 1.00 . A A . 207 VAL CG2  1 1 
        9 82975 1 1 207 VAL H    H  -6.811 37.981 -38.463 1.00 . A A . 207 VAL H    1 1 
        9 82976 1 1 207 VAL HA   H  -5.921 38.075 -41.275 1.00 . A A . 207 VAL HA   1 1 
        9 82977 1 1 207 VAL HB   H  -6.843 35.627 -39.731 1.00 . A A . 207 VAL HB   1 1 
        9 82978 1 1 207 VAL HG11 H  -6.291 36.006 -42.692 1.00 . A A . 207 VAL HG11 1 1 
        9 82979 1 1 207 VAL HG12 H  -7.837 35.581 -41.957 1.00 . A A . 207 VAL HG12 1 1 
        9 82980 1 1 207 VAL HG13 H  -6.496 34.438 -41.910 1.00 . A A . 207 VAL HG13 1 1 
        9 82981 1 1 207 VAL HG21 H  -4.491 36.156 -39.404 1.00 . A A . 207 VAL HG21 1 1 
        9 82982 1 1 207 VAL HG22 H  -4.263 36.331 -41.145 1.00 . A A . 207 VAL HG22 1 1 
        9 82983 1 1 207 VAL HG23 H  -4.635 34.750 -40.458 1.00 . A A . 207 VAL HG23 1 1 
        9 82984 1 1 207 VAL N    N  -6.257 38.216 -39.238 1.00 . A A . 207 VAL N    1 1 
        9 82985 1 1 207 VAL O    O  -8.862 37.496 -39.924 1.00 . A A . 207 VAL O    1 1 
        9 82986 1 1 208 SER C    C  -9.945 39.117 -43.564 1.00 . A A . 208 SER C    1 1 
        9 82987 1 1 208 SER CA   C  -9.713 39.019 -42.063 1.00 . A A . 208 SER CA   1 1 
        9 82988 1 1 208 SER CB   C -10.026 40.367 -41.412 1.00 . A A . 208 SER CB   1 1 
        9 82989 1 1 208 SER H    H  -7.623 38.953 -42.377 1.00 . A A . 208 SER H    1 1 
        9 82990 1 1 208 SER HA   H -10.378 38.265 -41.670 1.00 . A A . 208 SER HA   1 1 
        9 82991 1 1 208 SER HB2  H  -9.837 40.300 -40.351 1.00 . A A . 208 SER HB2  1 1 
        9 82992 1 1 208 SER HB3  H  -9.391 41.125 -41.844 1.00 . A A . 208 SER HB3  1 1 
        9 82993 1 1 208 SER HG   H -11.420 41.350 -42.345 1.00 . A A . 208 SER HG   1 1 
        9 82994 1 1 208 SER N    N  -8.337 38.647 -41.777 1.00 . A A . 208 SER N    1 1 
        9 82995 1 1 208 SER O    O  -9.022 39.385 -44.327 1.00 . A A . 208 SER O    1 1 
        9 82996 1 1 208 SER OG   O -11.385 40.722 -41.620 1.00 . A A . 208 SER OG   1 1 
        9 82997 1 1 209 HIS C    C -13.031 39.156 -45.516 1.00 . A A . 209 HIS C    1 1 
        9 82998 1 1 209 HIS CA   C -11.528 38.985 -45.389 1.00 . A A . 209 HIS CA   1 1 
        9 82999 1 1 209 HIS CB   C -11.066 37.732 -46.150 1.00 . A A . 209 HIS CB   1 1 
        9 83000 1 1 209 HIS CD2  C -11.815 35.393 -45.307 1.00 . A A . 209 HIS CD2  1 1 
        9 83001 1 1 209 HIS CE1  C -13.815 35.363 -46.211 1.00 . A A . 209 HIS CE1  1 1 
        9 83002 1 1 209 HIS CG   C -11.974 36.553 -45.988 1.00 . A A . 209 HIS CG   1 1 
        9 83003 1 1 209 HIS H    H -11.872 38.650 -43.328 1.00 . A A . 209 HIS H    1 1 
        9 83004 1 1 209 HIS HA   H -11.049 39.855 -45.814 1.00 . A A . 209 HIS HA   1 1 
        9 83005 1 1 209 HIS HB2  H -11.008 37.975 -47.200 1.00 . A A . 209 HIS HB2  1 1 
        9 83006 1 1 209 HIS HB3  H -10.086 37.458 -45.789 1.00 . A A . 209 HIS HB3  1 1 
        9 83007 1 1 209 HIS HD1  H -13.635 37.201 -47.105 1.00 . A A . 209 HIS HD1  1 1 
        9 83008 1 1 209 HIS HD2  H -10.943 35.091 -44.749 1.00 . A A . 209 HIS HD2  1 1 
        9 83009 1 1 209 HIS HE1  H -14.806 35.049 -46.503 1.00 . A A . 209 HIS HE1  1 1 
        9 83010 1 1 209 HIS HE2  H -13.151 33.788 -45.073 1.00 . A A . 209 HIS HE2  1 1 
        9 83011 1 1 209 HIS N    N -11.180 38.889 -43.980 1.00 . A A . 209 HIS N    1 1 
        9 83012 1 1 209 HIS ND1  N -13.234 36.502 -46.546 1.00 . A A . 209 HIS ND1  1 1 
        9 83013 1 1 209 HIS NE2  N -12.975 34.671 -45.459 1.00 . A A . 209 HIS NE2  1 1 
        9 83014 1 1 209 HIS O    O -13.794 38.677 -44.675 1.00 . A A . 209 HIS O    1 1 
        9 83015 1 1 210 LYS C    C -15.228 39.803 -48.232 1.00 . A A . 210 LYS C    1 1 
        9 83016 1 1 210 LYS CA   C -14.882 40.065 -46.776 1.00 . A A . 210 LYS CA   1 1 
        9 83017 1 1 210 LYS CB   C -15.321 41.479 -46.389 1.00 . A A . 210 LYS CB   1 1 
        9 83018 1 1 210 LYS CD   C -17.293 43.023 -46.036 1.00 . A A . 210 LYS CD   1 1 
        9 83019 1 1 210 LYS CE   C -18.805 43.156 -46.204 1.00 . A A . 210 LYS CE   1 1 
        9 83020 1 1 210 LYS CG   C -16.825 41.673 -46.533 1.00 . A A . 210 LYS CG   1 1 
        9 83021 1 1 210 LYS H    H -12.807 40.264 -47.168 1.00 . A A . 210 LYS H    1 1 
        9 83022 1 1 210 LYS HA   H -15.432 39.351 -46.181 1.00 . A A . 210 LYS HA   1 1 
        9 83023 1 1 210 LYS HB2  H -15.041 41.662 -45.362 1.00 . A A . 210 LYS HB2  1 1 
        9 83024 1 1 210 LYS HB3  H -14.817 42.187 -47.029 1.00 . A A . 210 LYS HB3  1 1 
        9 83025 1 1 210 LYS HD2  H -17.040 43.126 -44.992 1.00 . A A . 210 LYS HD2  1 1 
        9 83026 1 1 210 LYS HD3  H -16.802 43.801 -46.605 1.00 . A A . 210 LYS HD3  1 1 
        9 83027 1 1 210 LYS HE2  H -19.043 43.140 -47.257 1.00 . A A . 210 LYS HE2  1 1 
        9 83028 1 1 210 LYS HE3  H -19.285 42.321 -45.716 1.00 . A A . 210 LYS HE3  1 1 
        9 83029 1 1 210 LYS HG2  H -17.086 41.578 -47.575 1.00 . A A . 210 LYS HG2  1 1 
        9 83030 1 1 210 LYS HG3  H -17.327 40.903 -45.963 1.00 . A A . 210 LYS HG3  1 1 
        9 83031 1 1 210 LYS HZ1  H -18.945 44.537 -44.648 1.00 . A A . 210 LYS HZ1  1 1 
        9 83032 1 1 210 LYS HZ2  H -20.361 44.392 -45.575 1.00 . A A . 210 LYS HZ2  1 1 
        9 83033 1 1 210 LYS HZ3  H -19.022 45.229 -46.197 1.00 . A A . 210 LYS HZ3  1 1 
        9 83034 1 1 210 LYS N    N -13.457 39.867 -46.550 1.00 . A A . 210 LYS N    1 1 
        9 83035 1 1 210 LYS NZ   N -19.322 44.425 -45.611 1.00 . A A . 210 LYS NZ   1 1 
        9 83036 1 1 210 LYS O    O -14.577 40.312 -49.146 1.00 . A A . 210 LYS O    1 1 
        9 83037 1 1 211 ASP C    C -17.972 39.431 -50.084 1.00 . A A . 211 ASP C    1 1 
        9 83038 1 1 211 ASP CA   C -16.712 38.644 -49.773 1.00 . A A . 211 ASP CA   1 1 
        9 83039 1 1 211 ASP CB   C -16.999 37.143 -49.853 1.00 . A A . 211 ASP CB   1 1 
        9 83040 1 1 211 ASP CG   C -15.738 36.305 -49.840 1.00 . A A . 211 ASP CG   1 1 
        9 83041 1 1 211 ASP H    H -16.726 38.614 -47.662 1.00 . A A . 211 ASP H    1 1 
        9 83042 1 1 211 ASP HA   H -15.945 38.900 -50.489 1.00 . A A . 211 ASP HA   1 1 
        9 83043 1 1 211 ASP HB2  H -17.608 36.862 -49.007 1.00 . A A . 211 ASP HB2  1 1 
        9 83044 1 1 211 ASP HB3  H -17.538 36.943 -50.767 1.00 . A A . 211 ASP HB3  1 1 
        9 83045 1 1 211 ASP N    N -16.257 38.991 -48.436 1.00 . A A . 211 ASP N    1 1 
        9 83046 1 1 211 ASP O    O -18.931 39.399 -49.319 1.00 . A A . 211 ASP O    1 1 
        9 83047 1 1 211 ASP OD1  O -14.666 36.829 -50.208 1.00 . A A . 211 ASP OD1  1 1 
        9 83048 1 1 211 ASP OD2  O -15.813 35.113 -49.475 1.00 . A A . 211 ASP OD2  1 1 
        9 83049 1 1 212 ILE C    C -19.557 40.731 -53.041 1.00 . A A . 212 ILE C    1 1 
        9 83050 1 1 212 ILE CA   C -19.128 40.940 -51.591 1.00 . A A . 212 ILE CA   1 1 
        9 83051 1 1 212 ILE CB   C -18.890 42.453 -51.334 1.00 . A A . 212 ILE CB   1 1 
        9 83052 1 1 212 ILE CD1  C -17.043 44.205 -51.082 1.00 . A A . 212 ILE CD1  1 1 
        9 83053 1 1 212 ILE CG1  C -17.414 42.800 -51.539 1.00 . A A . 212 ILE CG1  1 1 
        9 83054 1 1 212 ILE CG2  C -19.335 42.822 -49.924 1.00 . A A . 212 ILE CG2  1 1 
        9 83055 1 1 212 ILE H    H -17.170 40.145 -51.775 1.00 . A A . 212 ILE H    1 1 
        9 83056 1 1 212 ILE HA   H -19.984 40.615 -51.016 1.00 . A A . 212 ILE HA   1 1 
        9 83057 1 1 212 ILE HB   H -19.491 43.031 -52.021 1.00 . A A . 212 ILE HB   1 1 
        9 83058 1 1 212 ILE HD11 H -16.534 44.152 -50.131 1.00 . A A . 212 ILE HD11 1 1 
        9 83059 1 1 212 ILE HD12 H -17.940 44.798 -50.979 1.00 . A A . 212 ILE HD12 1 1 
        9 83060 1 1 212 ILE HD13 H -16.393 44.661 -51.813 1.00 . A A . 212 ILE HD13 1 1 
        9 83061 1 1 212 ILE HG12 H -16.818 42.093 -50.981 1.00 . A A . 212 ILE HG12 1 1 
        9 83062 1 1 212 ILE HG13 H -17.186 42.713 -52.590 1.00 . A A . 212 ILE HG13 1 1 
        9 83063 1 1 212 ILE HG21 H -18.747 42.271 -49.205 1.00 . A A . 212 ILE HG21 1 1 
        9 83064 1 1 212 ILE HG22 H -20.379 42.576 -49.800 1.00 . A A . 212 ILE HG22 1 1 
        9 83065 1 1 212 ILE HG23 H -19.195 43.880 -49.768 1.00 . A A . 212 ILE HG23 1 1 
        9 83066 1 1 212 ILE N    N -17.966 40.148 -51.203 1.00 . A A . 212 ILE N    1 1 
        9 83067 1 1 212 ILE O    O -18.730 40.535 -53.933 1.00 . A A . 212 ILE O    1 1 
        9 83068 1 1 213 GLN C    C -22.503 41.689 -54.818 1.00 . A A . 213 GLN C    1 1 
        9 83069 1 1 213 GLN CA   C -21.468 40.587 -54.578 1.00 . A A . 213 GLN CA   1 1 
        9 83070 1 1 213 GLN CB   C -22.130 39.208 -54.643 1.00 . A A . 213 GLN CB   1 1 
        9 83071 1 1 213 GLN CD   C -23.357 37.484 -56.023 1.00 . A A . 213 GLN CD   1 1 
        9 83072 1 1 213 GLN CG   C -22.871 38.921 -55.937 1.00 . A A . 213 GLN CG   1 1 
        9 83073 1 1 213 GLN H    H -21.462 40.935 -52.492 1.00 . A A . 213 GLN H    1 1 
        9 83074 1 1 213 GLN HA   H -20.701 40.654 -55.335 1.00 . A A . 213 GLN HA   1 1 
        9 83075 1 1 213 GLN HB2  H -21.362 38.460 -54.523 1.00 . A A . 213 GLN HB2  1 1 
        9 83076 1 1 213 GLN HB3  H -22.835 39.134 -53.829 1.00 . A A . 213 GLN HB3  1 1 
        9 83077 1 1 213 GLN HE21 H -25.186 37.565 -55.202 1.00 . A A . 213 GLN HE21 1 1 
        9 83078 1 1 213 GLN HE22 H -25.129 36.900 -56.763 1.00 . A A . 213 GLN HE22 1 1 
        9 83079 1 1 213 GLN HG2  H -23.724 39.579 -56.002 1.00 . A A . 213 GLN HG2  1 1 
        9 83080 1 1 213 GLN HG3  H -22.205 39.111 -56.766 1.00 . A A . 213 GLN HG3  1 1 
        9 83081 1 1 213 GLN N    N -20.869 40.773 -53.256 1.00 . A A . 213 GLN N    1 1 
        9 83082 1 1 213 GLN NE2  N -24.673 37.300 -55.993 1.00 . A A . 213 GLN NE2  1 1 
        9 83083 1 1 213 GLN O    O -23.436 41.850 -54.031 1.00 . A A . 213 GLN O    1 1 
        9 83084 1 1 213 GLN OE1  O -22.555 36.550 -56.112 1.00 . A A . 213 GLN OE1  1 1 
        9 83085 1 1 214 ASP C    C -23.791 43.542 -57.652 1.00 . A A . 214 ASP C    1 1 
        9 83086 1 1 214 ASP CA   C -23.258 43.538 -56.212 1.00 . A A . 214 ASP CA   1 1 
        9 83087 1 1 214 ASP CB   C -22.541 44.862 -55.930 1.00 . A A . 214 ASP CB   1 1 
        9 83088 1 1 214 ASP CG   C -23.488 46.045 -55.866 1.00 . A A . 214 ASP CG   1 1 
        9 83089 1 1 214 ASP H    H -21.606 42.244 -56.522 1.00 . A A . 214 ASP H    1 1 
        9 83090 1 1 214 ASP HA   H -24.138 43.461 -55.590 1.00 . A A . 214 ASP HA   1 1 
        9 83091 1 1 214 ASP HB2  H -22.028 44.781 -54.983 1.00 . A A . 214 ASP HB2  1 1 
        9 83092 1 1 214 ASP HB3  H -21.823 45.038 -56.715 1.00 . A A . 214 ASP HB3  1 1 
        9 83093 1 1 214 ASP N    N -22.346 42.436 -55.910 1.00 . A A . 214 ASP N    1 1 
        9 83094 1 1 214 ASP O    O -23.185 42.968 -58.553 1.00 . A A . 214 ASP O    1 1 
        9 83095 1 1 214 ASP OD1  O -24.720 45.837 -55.834 1.00 . A A . 214 ASP OD1  1 1 
        9 83096 1 1 214 ASP OD2  O -22.992 47.192 -55.837 1.00 . A A . 214 ASP OD2  1 1 
        9 83097 1 1 215 SER C    C -25.518 45.762 -59.608 1.00 . A A . 215 SER C    1 1 
        9 83098 1 1 215 SER CA   C -25.564 44.298 -59.175 1.00 . A A . 215 SER CA   1 1 
        9 83099 1 1 215 SER CB   C -27.014 43.805 -59.115 1.00 . A A . 215 SER CB   1 1 
        9 83100 1 1 215 SER H    H -25.378 44.613 -57.088 1.00 . A A . 215 SER H    1 1 
        9 83101 1 1 215 SER HA   H -25.011 43.696 -59.881 1.00 . A A . 215 SER HA   1 1 
        9 83102 1 1 215 SER HB2  H -27.489 44.000 -60.065 1.00 . A A . 215 SER HB2  1 1 
        9 83103 1 1 215 SER HB3  H -27.016 42.743 -58.923 1.00 . A A . 215 SER HB3  1 1 
        9 83104 1 1 215 SER HG   H -27.313 45.299 -57.908 1.00 . A A . 215 SER HG   1 1 
        9 83105 1 1 215 SER N    N -24.937 44.190 -57.853 1.00 . A A . 215 SER N    1 1 
        9 83106 1 1 215 SER O    O -26.216 46.608 -59.048 1.00 . A A . 215 SER O    1 1 
        9 83107 1 1 215 SER OG   O -27.745 44.461 -58.089 1.00 . A A . 215 SER OG   1 1 
        9 83108 1 1 216 VAL C    C -25.017 47.760 -62.498 1.00 . A A . 216 VAL C    1 1 
        9 83109 1 1 216 VAL CA   C -24.533 47.430 -61.080 1.00 . A A . 216 VAL CA   1 1 
        9 83110 1 1 216 VAL CB   C -23.047 47.822 -60.982 1.00 . A A . 216 VAL CB   1 1 
        9 83111 1 1 216 VAL CG1  C -22.211 46.909 -61.865 1.00 . A A . 216 VAL CG1  1 1 
        9 83112 1 1 216 VAL CG2  C -22.858 49.259 -61.401 1.00 . A A . 216 VAL CG2  1 1 
        9 83113 1 1 216 VAL H    H -24.215 45.333 -61.063 1.00 . A A . 216 VAL H    1 1 
        9 83114 1 1 216 VAL HA   H -25.120 48.094 -60.464 1.00 . A A . 216 VAL HA   1 1 
        9 83115 1 1 216 VAL HB   H -22.720 47.729 -59.956 1.00 . A A . 216 VAL HB   1 1 
        9 83116 1 1 216 VAL HG11 H -21.162 47.097 -61.687 1.00 . A A . 216 VAL HG11 1 1 
        9 83117 1 1 216 VAL HG12 H -22.440 47.102 -62.902 1.00 . A A . 216 VAL HG12 1 1 
        9 83118 1 1 216 VAL HG13 H -22.436 45.879 -61.632 1.00 . A A . 216 VAL HG13 1 1 
        9 83119 1 1 216 VAL HG21 H -21.850 49.572 -61.169 1.00 . A A . 216 VAL HG21 1 1 
        9 83120 1 1 216 VAL HG22 H -23.560 49.885 -60.870 1.00 . A A . 216 VAL HG22 1 1 
        9 83121 1 1 216 VAL HG23 H -23.027 49.350 -62.464 1.00 . A A . 216 VAL HG23 1 1 
        9 83122 1 1 216 VAL N    N -24.707 46.056 -60.618 1.00 . A A . 216 VAL N    1 1 
        9 83123 1 1 216 VAL O    O -24.865 46.961 -63.418 1.00 . A A . 216 VAL O    1 1 
        9 83124 1 1 217 GLN C    C -24.910 49.937 -64.831 1.00 . A A . 217 GLN C    1 1 
        9 83125 1 1 217 GLN CA   C -26.077 49.465 -63.942 1.00 . A A . 217 GLN CA   1 1 
        9 83126 1 1 217 GLN CB   C -27.041 50.623 -63.672 1.00 . A A . 217 GLN CB   1 1 
        9 83127 1 1 217 GLN CD   C -27.586 52.567 -62.103 1.00 . A A . 217 GLN CD   1 1 
        9 83128 1 1 217 GLN CG   C -26.574 51.511 -62.516 1.00 . A A . 217 GLN CG   1 1 
        9 83129 1 1 217 GLN H    H -25.658 49.537 -61.872 1.00 . A A . 217 GLN H    1 1 
        9 83130 1 1 217 GLN HA   H -26.595 48.675 -64.467 1.00 . A A . 217 GLN HA   1 1 
        9 83131 1 1 217 GLN HB2  H -27.117 51.228 -64.563 1.00 . A A . 217 GLN HB2  1 1 
        9 83132 1 1 217 GLN HB3  H -28.010 50.217 -63.428 1.00 . A A . 217 GLN HB3  1 1 
        9 83133 1 1 217 GLN HE21 H -27.693 51.807 -60.247 1.00 . A A . 217 GLN HE21 1 1 
        9 83134 1 1 217 GLN HE22 H -28.692 53.150 -60.532 1.00 . A A . 217 GLN HE22 1 1 
        9 83135 1 1 217 GLN HG2  H -26.373 50.881 -61.664 1.00 . A A . 217 GLN HG2  1 1 
        9 83136 1 1 217 GLN HG3  H -25.665 52.010 -62.816 1.00 . A A . 217 GLN HG3  1 1 
        9 83137 1 1 217 GLN N    N -25.576 48.959 -62.658 1.00 . A A . 217 GLN N    1 1 
        9 83138 1 1 217 GLN NE2  N -28.030 52.503 -60.851 1.00 . A A . 217 GLN NE2  1 1 
        9 83139 1 1 217 GLN O    O -24.124 50.788 -64.420 1.00 . A A . 217 GLN O    1 1 
        9 83140 1 1 217 GLN OE1  O -27.959 53.433 -62.896 1.00 . A A . 217 GLN OE1  1 1 
        9 83141 1 1 218 VAL C    C -24.053 50.785 -68.044 1.00 . A A . 218 VAL C    1 1 
        9 83142 1 1 218 VAL CA   C -23.716 49.751 -66.962 1.00 . A A . 218 VAL CA   1 1 
        9 83143 1 1 218 VAL CB   C -23.156 48.491 -67.665 1.00 . A A . 218 VAL CB   1 1 
        9 83144 1 1 218 VAL CG1  C -21.988 48.866 -68.564 1.00 . A A . 218 VAL CG1  1 1 
        9 83145 1 1 218 VAL CG2  C -22.721 47.474 -66.630 1.00 . A A . 218 VAL CG2  1 1 
        9 83146 1 1 218 VAL H    H -25.484 48.748 -66.338 1.00 . A A . 218 VAL H    1 1 
        9 83147 1 1 218 VAL HA   H -22.924 50.224 -66.401 1.00 . A A . 218 VAL HA   1 1 
        9 83148 1 1 218 VAL HB   H -23.935 48.040 -68.262 1.00 . A A . 218 VAL HB   1 1 
        9 83149 1 1 218 VAL HG11 H -21.227 49.361 -67.979 1.00 . A A . 218 VAL HG11 1 1 
        9 83150 1 1 218 VAL HG12 H -22.330 49.529 -69.344 1.00 . A A . 218 VAL HG12 1 1 
        9 83151 1 1 218 VAL HG13 H -21.575 47.972 -69.009 1.00 . A A . 218 VAL HG13 1 1 
        9 83152 1 1 218 VAL HG21 H -21.997 46.802 -67.065 1.00 . A A . 218 VAL HG21 1 1 
        9 83153 1 1 218 VAL HG22 H -23.580 46.911 -66.295 1.00 . A A . 218 VAL HG22 1 1 
        9 83154 1 1 218 VAL HG23 H -22.275 47.985 -65.788 1.00 . A A . 218 VAL HG23 1 1 
        9 83155 1 1 218 VAL N    N -24.810 49.397 -66.047 1.00 . A A . 218 VAL N    1 1 
        9 83156 1 1 218 VAL O    O -24.880 50.540 -68.924 1.00 . A A . 218 VAL O    1 1 
        9 83157 1 1 219 SER C    C -22.428 53.143 -69.940 1.00 . A A . 219 SER C    1 1 
        9 83158 1 1 219 SER CA   C -23.573 53.020 -68.926 1.00 . A A . 219 SER CA   1 1 
        9 83159 1 1 219 SER CB   C -23.730 54.343 -68.166 1.00 . A A . 219 SER CB   1 1 
        9 83160 1 1 219 SER H    H -22.718 52.042 -67.261 1.00 . A A . 219 SER H    1 1 
        9 83161 1 1 219 SER HA   H -24.463 52.834 -69.510 1.00 . A A . 219 SER HA   1 1 
        9 83162 1 1 219 SER HB2  H -24.653 54.318 -67.605 1.00 . A A . 219 SER HB2  1 1 
        9 83163 1 1 219 SER HB3  H -22.899 54.458 -67.486 1.00 . A A . 219 SER HB3  1 1 
        9 83164 1 1 219 SER HG   H -23.791 56.251 -68.518 1.00 . A A . 219 SER HG   1 1 
        9 83165 1 1 219 SER N    N -23.376 51.928 -67.977 1.00 . A A . 219 SER N    1 1 
        9 83166 1 1 219 SER O    O -22.215 52.247 -70.758 1.00 . A A . 219 SER O    1 1 
        9 83167 1 1 219 SER OG   O -23.759 55.452 -69.048 1.00 . A A . 219 SER OG   1 1 
        9 83168 1 1 220 SER C    C -19.269 53.866 -70.401 1.00 . A A . 220 SER C    1 1 
        9 83169 1 1 220 SER CA   C -20.584 54.553 -70.770 1.00 . A A . 220 SER CA   1 1 
        9 83170 1 1 220 SER CB   C -20.370 56.073 -70.820 1.00 . A A . 220 SER CB   1 1 
        9 83171 1 1 220 SER H    H -21.919 54.909 -69.173 1.00 . A A . 220 SER H    1 1 
        9 83172 1 1 220 SER HA   H -20.813 54.188 -71.760 1.00 . A A . 220 SER HA   1 1 
        9 83173 1 1 220 SER HB2  H -21.255 56.537 -71.229 1.00 . A A . 220 SER HB2  1 1 
        9 83174 1 1 220 SER HB3  H -20.206 56.435 -69.816 1.00 . A A . 220 SER HB3  1 1 
        9 83175 1 1 220 SER HG   H -19.325 57.362 -71.830 1.00 . A A . 220 SER HG   1 1 
        9 83176 1 1 220 SER N    N -21.699 54.255 -69.867 1.00 . A A . 220 SER N    1 1 
        9 83177 1 1 220 SER O    O -19.259 52.804 -69.776 1.00 . A A . 220 SER O    1 1 
        9 83178 1 1 220 SER OG   O -19.256 56.427 -71.622 1.00 . A A . 220 SER OG   1 1 
        9 83179 1 1 221 ASP C    C -16.191 54.657 -69.343 1.00 . A A . 221 ASP C    1 1 
        9 83180 1 1 221 ASP CA   C -16.825 53.957 -70.530 1.00 . A A . 221 ASP CA   1 1 
        9 83181 1 1 221 ASP CB   C -15.929 54.102 -71.770 1.00 . A A . 221 ASP CB   1 1 
        9 83182 1 1 221 ASP CG   C -15.524 55.536 -72.048 1.00 . A A . 221 ASP CG   1 1 
        9 83183 1 1 221 ASP H    H -18.240 55.321 -71.305 1.00 . A A . 221 ASP H    1 1 
        9 83184 1 1 221 ASP HA   H -16.902 52.913 -70.266 1.00 . A A . 221 ASP HA   1 1 
        9 83185 1 1 221 ASP HB2  H -15.035 53.516 -71.616 1.00 . A A . 221 ASP HB2  1 1 
        9 83186 1 1 221 ASP HB3  H -16.464 53.724 -72.626 1.00 . A A . 221 ASP HB3  1 1 
        9 83187 1 1 221 ASP N    N -18.158 54.482 -70.805 1.00 . A A . 221 ASP N    1 1 
        9 83188 1 1 221 ASP O    O -15.739 54.012 -68.396 1.00 . A A . 221 ASP O    1 1 
        9 83189 1 1 221 ASP OD1  O -16.396 56.344 -72.430 1.00 . A A . 221 ASP OD1  1 1 
        9 83190 1 1 221 ASP OD2  O -14.324 55.850 -71.887 1.00 . A A . 221 ASP OD2  1 1 
        9 83191 1 1 222 VAL C    C -16.636 56.903 -67.223 1.00 . A A . 222 VAL C    1 1 
        9 83192 1 1 222 VAL CA   C -15.594 56.787 -68.335 1.00 . A A . 222 VAL CA   1 1 
        9 83193 1 1 222 VAL CB   C -15.212 58.202 -68.847 1.00 . A A . 222 VAL CB   1 1 
        9 83194 1 1 222 VAL CG1  C -14.665 59.046 -67.705 1.00 . A A . 222 VAL CG1  1 1 
        9 83195 1 1 222 VAL CG2  C -14.175 58.093 -69.959 1.00 . A A . 222 VAL CG2  1 1 
        9 83196 1 1 222 VAL H    H -16.527 56.432 -70.193 1.00 . A A . 222 VAL H    1 1 
        9 83197 1 1 222 VAL HA   H -14.709 56.297 -67.955 1.00 . A A . 222 VAL HA   1 1 
        9 83198 1 1 222 VAL HB   H -16.089 58.682 -69.256 1.00 . A A . 222 VAL HB   1 1 
        9 83199 1 1 222 VAL HG11 H -14.031 58.437 -67.080 1.00 . A A . 222 VAL HG11 1 1 
        9 83200 1 1 222 VAL HG12 H -15.486 59.433 -67.119 1.00 . A A . 222 VAL HG12 1 1 
        9 83201 1 1 222 VAL HG13 H -14.091 59.868 -68.108 1.00 . A A . 222 VAL HG13 1 1 
        9 83202 1 1 222 VAL HG21 H -13.498 58.933 -69.905 1.00 . A A . 222 VAL HG21 1 1 
        9 83203 1 1 222 VAL HG22 H -14.673 58.093 -70.917 1.00 . A A . 222 VAL HG22 1 1 
        9 83204 1 1 222 VAL HG23 H -13.618 57.175 -69.842 1.00 . A A . 222 VAL HG23 1 1 
        9 83205 1 1 222 VAL N    N -16.159 55.983 -69.404 1.00 . A A . 222 VAL N    1 1 
        9 83206 1 1 222 VAL O    O -16.308 57.216 -66.076 1.00 . A A . 222 VAL O    1 1 
        9 83207 1 1 223 GLN C    C -19.125 55.465 -65.730 1.00 . A A . 223 GLN C    1 1 
        9 83208 1 1 223 GLN CA   C -18.984 56.705 -66.604 1.00 . A A . 223 GLN CA   1 1 
        9 83209 1 1 223 GLN CB   C -20.313 56.970 -67.316 1.00 . A A . 223 GLN CB   1 1 
        9 83210 1 1 223 GLN CD   C -22.032 58.659 -68.049 1.00 . A A . 223 GLN CD   1 1 
        9 83211 1 1 223 GLN CG   C -20.636 58.442 -67.502 1.00 . A A . 223 GLN CG   1 1 
        9 83212 1 1 223 GLN H    H -18.089 56.374 -68.495 1.00 . A A . 223 GLN H    1 1 
        9 83213 1 1 223 GLN HA   H -18.789 57.506 -65.908 1.00 . A A . 223 GLN HA   1 1 
        9 83214 1 1 223 GLN HB2  H -20.274 56.506 -68.291 1.00 . A A . 223 GLN HB2  1 1 
        9 83215 1 1 223 GLN HB3  H -21.104 56.520 -66.736 1.00 . A A . 223 GLN HB3  1 1 
        9 83216 1 1 223 GLN HE21 H -22.675 59.352 -66.278 1.00 . A A . 223 GLN HE21 1 1 
        9 83217 1 1 223 GLN HE22 H -23.848 59.318 -67.504 1.00 . A A . 223 GLN HE22 1 1 
        9 83218 1 1 223 GLN HG2  H -20.556 58.938 -66.546 1.00 . A A . 223 GLN HG2  1 1 
        9 83219 1 1 223 GLN HG3  H -19.922 58.871 -68.191 1.00 . A A . 223 GLN HG3  1 1 
        9 83220 1 1 223 GLN N    N -17.893 56.630 -67.569 1.00 . A A . 223 GLN N    1 1 
        9 83221 1 1 223 GLN NE2  N -22.930 59.153 -67.203 1.00 . A A . 223 GLN NE2  1 1 
        9 83222 1 1 223 GLN O    O -19.216 55.578 -64.509 1.00 . A A . 223 GLN O    1 1 
        9 83223 1 1 223 GLN OE1  O -22.306 58.375 -69.216 1.00 . A A . 223 GLN OE1  1 1 
        9 83224 1 1 224 THR C    C -18.065 52.880 -64.687 1.00 . A A . 224 THR C    1 1 
        9 83225 1 1 224 THR CA   C -19.289 53.049 -65.579 1.00 . A A . 224 THR CA   1 1 
        9 83226 1 1 224 THR CB   C -19.410 51.817 -66.500 1.00 . A A . 224 THR CB   1 1 
        9 83227 1 1 224 THR CG2  C -20.627 51.941 -67.391 1.00 . A A . 224 THR CG2  1 1 
        9 83228 1 1 224 THR H    H -19.097 54.246 -67.321 1.00 . A A . 224 THR H    1 1 
        9 83229 1 1 224 THR HA   H -20.172 53.112 -64.961 1.00 . A A . 224 THR HA   1 1 
        9 83230 1 1 224 THR HB   H -19.511 50.926 -65.897 1.00 . A A . 224 THR HB   1 1 
        9 83231 1 1 224 THR HG1  H -18.518 51.720 -68.237 1.00 . A A . 224 THR HG1  1 1 
        9 83232 1 1 224 THR HG21 H -20.367 51.655 -68.400 1.00 . A A . 224 THR HG21 1 1 
        9 83233 1 1 224 THR HG22 H -20.976 52.963 -67.386 1.00 . A A . 224 THR HG22 1 1 
        9 83234 1 1 224 THR HG23 H -21.410 51.293 -67.025 1.00 . A A . 224 THR HG23 1 1 
        9 83235 1 1 224 THR N    N -19.159 54.285 -66.343 1.00 . A A . 224 THR N    1 1 
        9 83236 1 1 224 THR O    O -18.151 52.320 -63.595 1.00 . A A . 224 THR O    1 1 
        9 83237 1 1 224 THR OG1  O -18.239 51.707 -67.318 1.00 . A A . 224 THR OG1  1 1 
        9 83238 1 1 225 ALA C    C -15.818 54.022 -63.082 1.00 . A A . 225 ALA C    1 1 
        9 83239 1 1 225 ALA CA   C -15.682 53.294 -64.417 1.00 . A A . 225 ALA CA   1 1 
        9 83240 1 1 225 ALA CB   C -14.542 53.898 -65.231 1.00 . A A . 225 ALA CB   1 1 
        9 83241 1 1 225 ALA H    H -16.928 53.810 -66.041 1.00 . A A . 225 ALA H    1 1 
        9 83242 1 1 225 ALA HA   H -15.460 52.258 -64.205 1.00 . A A . 225 ALA HA   1 1 
        9 83243 1 1 225 ALA HB1  H -13.625 53.844 -64.663 1.00 . A A . 225 ALA HB1  1 1 
        9 83244 1 1 225 ALA HB2  H -14.766 54.931 -65.456 1.00 . A A . 225 ALA HB2  1 1 
        9 83245 1 1 225 ALA HB3  H -14.428 53.347 -66.154 1.00 . A A . 225 ALA HB3  1 1 
        9 83246 1 1 225 ALA N    N -16.928 53.377 -65.163 1.00 . A A . 225 ALA N    1 1 
        9 83247 1 1 225 ALA O    O -15.573 53.445 -62.023 1.00 . A A . 225 ALA O    1 1 
        9 83248 1 1 226 LYS C    C -17.483 55.495 -61.055 1.00 . A A . 226 LYS C    1 1 
        9 83249 1 1 226 LYS CA   C -16.380 56.083 -61.929 1.00 . A A . 226 LYS CA   1 1 
        9 83250 1 1 226 LYS CB   C -16.703 57.539 -62.285 1.00 . A A . 226 LYS CB   1 1 
        9 83251 1 1 226 LYS CD   C -19.006 58.459 -61.811 1.00 . A A . 226 LYS CD   1 1 
        9 83252 1 1 226 LYS CE   C -18.495 59.853 -61.460 1.00 . A A . 226 LYS CE   1 1 
        9 83253 1 1 226 LYS CG   C -18.104 57.774 -62.836 1.00 . A A . 226 LYS CG   1 1 
        9 83254 1 1 226 LYS H    H -16.400 55.697 -64.010 1.00 . A A . 226 LYS H    1 1 
        9 83255 1 1 226 LYS HA   H -15.465 56.052 -61.355 1.00 . A A . 226 LYS HA   1 1 
        9 83256 1 1 226 LYS HB2  H -16.590 58.134 -61.391 1.00 . A A . 226 LYS HB2  1 1 
        9 83257 1 1 226 LYS HB3  H -15.992 57.866 -63.029 1.00 . A A . 226 LYS HB3  1 1 
        9 83258 1 1 226 LYS HD2  H -20.002 58.543 -62.220 1.00 . A A . 226 LYS HD2  1 1 
        9 83259 1 1 226 LYS HD3  H -19.036 57.859 -60.913 1.00 . A A . 226 LYS HD3  1 1 
        9 83260 1 1 226 LYS HE2  H -17.515 59.762 -61.015 1.00 . A A . 226 LYS HE2  1 1 
        9 83261 1 1 226 LYS HE3  H -18.426 60.437 -62.365 1.00 . A A . 226 LYS HE3  1 1 
        9 83262 1 1 226 LYS HG2  H -18.036 58.398 -63.713 1.00 . A A . 226 LYS HG2  1 1 
        9 83263 1 1 226 LYS HG3  H -18.539 56.823 -63.104 1.00 . A A . 226 LYS HG3  1 1 
        9 83264 1 1 226 LYS HZ1  H -19.467 60.004 -59.624 1.00 . A A . 226 LYS HZ1  1 1 
        9 83265 1 1 226 LYS HZ2  H -20.339 60.658 -60.925 1.00 . A A . 226 LYS HZ2  1 1 
        9 83266 1 1 226 LYS HZ3  H -19.007 61.497 -60.287 1.00 . A A . 226 LYS HZ3  1 1 
        9 83267 1 1 226 LYS N    N -16.215 55.290 -63.138 1.00 . A A . 226 LYS N    1 1 
        9 83268 1 1 226 LYS NZ   N -19.395 60.556 -60.502 1.00 . A A . 226 LYS NZ   1 1 
        9 83269 1 1 226 LYS O    O -17.523 55.729 -59.846 1.00 . A A . 226 LYS O    1 1 
        9 83270 1 1 227 GLU C    C -18.854 52.973 -60.117 1.00 . A A . 227 GLU C    1 1 
        9 83271 1 1 227 GLU CA   C -19.466 54.101 -60.934 1.00 . A A . 227 GLU CA   1 1 
        9 83272 1 1 227 GLU CB   C -20.513 53.531 -61.893 1.00 . A A . 227 GLU CB   1 1 
        9 83273 1 1 227 GLU CD   C -22.562 52.101 -62.171 1.00 . A A . 227 GLU CD   1 1 
        9 83274 1 1 227 GLU CG   C -21.582 52.708 -61.201 1.00 . A A . 227 GLU CG   1 1 
        9 83275 1 1 227 GLU H    H -18.310 54.590 -62.639 1.00 . A A . 227 GLU H    1 1 
        9 83276 1 1 227 GLU HA   H -19.933 54.836 -60.296 1.00 . A A . 227 GLU HA   1 1 
        9 83277 1 1 227 GLU HB2  H -20.991 54.353 -62.406 1.00 . A A . 227 GLU HB2  1 1 
        9 83278 1 1 227 GLU HB3  H -20.010 52.902 -62.613 1.00 . A A . 227 GLU HB3  1 1 
        9 83279 1 1 227 GLU HG2  H -21.104 51.913 -60.649 1.00 . A A . 227 GLU HG2  1 1 
        9 83280 1 1 227 GLU HG3  H -22.122 53.347 -60.517 1.00 . A A . 227 GLU HG3  1 1 
        9 83281 1 1 227 GLU N    N -18.381 54.731 -61.671 1.00 . A A . 227 GLU N    1 1 
        9 83282 1 1 227 GLU O    O -19.249 52.720 -58.981 1.00 . A A . 227 GLU O    1 1 
        9 83283 1 1 227 GLU OE1  O -22.113 51.393 -63.096 1.00 . A A . 227 GLU OE1  1 1 
        9 83284 1 1 227 GLU OE2  O -23.779 52.324 -62.005 1.00 . A A . 227 GLU OE2  1 1 
        9 83285 1 1 228 PHE C    C -16.313 51.698 -58.934 1.00 . A A . 228 PHE C    1 1 
        9 83286 1 1 228 PHE CA   C -17.178 51.201 -60.078 1.00 . A A . 228 PHE CA   1 1 
        9 83287 1 1 228 PHE CB   C -16.313 50.474 -61.108 1.00 . A A . 228 PHE CB   1 1 
        9 83288 1 1 228 PHE CD1  C -18.484 49.592 -62.037 1.00 . A A . 228 PHE CD1  1 1 
        9 83289 1 1 228 PHE CD2  C -16.479 49.266 -63.309 1.00 . A A . 228 PHE CD2  1 1 
        9 83290 1 1 228 PHE CE1  C -19.220 48.929 -63.015 1.00 . A A . 228 PHE CE1  1 1 
        9 83291 1 1 228 PHE CE2  C -17.205 48.602 -64.292 1.00 . A A . 228 PHE CE2  1 1 
        9 83292 1 1 228 PHE CG   C -17.107 49.767 -62.173 1.00 . A A . 228 PHE CG   1 1 
        9 83293 1 1 228 PHE CZ   C -18.578 48.433 -64.145 1.00 . A A . 228 PHE CZ   1 1 
        9 83294 1 1 228 PHE H    H -17.611 52.571 -61.624 1.00 . A A . 228 PHE H    1 1 
        9 83295 1 1 228 PHE HA   H -17.901 50.513 -59.664 1.00 . A A . 228 PHE HA   1 1 
        9 83296 1 1 228 PHE HB2  H -15.670 51.197 -61.586 1.00 . A A . 228 PHE HB2  1 1 
        9 83297 1 1 228 PHE HB3  H -15.710 49.741 -60.592 1.00 . A A . 228 PHE HB3  1 1 
        9 83298 1 1 228 PHE HD1  H -18.985 49.975 -61.160 1.00 . A A . 228 PHE HD1  1 1 
        9 83299 1 1 228 PHE HD2  H -15.413 49.395 -63.427 1.00 . A A . 228 PHE HD2  1 1 
        9 83300 1 1 228 PHE HE1  H -20.286 48.801 -62.896 1.00 . A A . 228 PHE HE1  1 1 
        9 83301 1 1 228 PHE HE2  H -16.703 48.220 -65.169 1.00 . A A . 228 PHE HE2  1 1 
        9 83302 1 1 228 PHE HZ   H -19.145 47.916 -64.906 1.00 . A A . 228 PHE HZ   1 1 
        9 83303 1 1 228 PHE N    N -17.875 52.308 -60.718 1.00 . A A . 228 PHE N    1 1 
        9 83304 1 1 228 PHE O    O -16.488 51.286 -57.789 1.00 . A A . 228 PHE O    1 1 
        9 83305 1 1 229 ILE C    C -15.318 53.642 -57.075 1.00 . A A . 229 ILE C    1 1 
        9 83306 1 1 229 ILE CA   C -14.489 53.152 -58.258 1.00 . A A . 229 ILE CA   1 1 
        9 83307 1 1 229 ILE CB   C -13.655 54.313 -58.857 1.00 . A A . 229 ILE CB   1 1 
        9 83308 1 1 229 ILE CD1  C -12.826 52.738 -60.702 1.00 . A A . 229 ILE CD1  1 1 
        9 83309 1 1 229 ILE CG1  C -12.461 53.745 -59.631 1.00 . A A . 229 ILE CG1  1 1 
        9 83310 1 1 229 ILE CG2  C -13.144 55.232 -57.755 1.00 . A A . 229 ILE CG2  1 1 
        9 83311 1 1 229 ILE H    H -15.282 52.861 -60.193 1.00 . A A . 229 ILE H    1 1 
        9 83312 1 1 229 ILE HA   H -13.819 52.383 -57.901 1.00 . A A . 229 ILE HA   1 1 
        9 83313 1 1 229 ILE HB   H -14.273 54.892 -59.525 1.00 . A A . 229 ILE HB   1 1 
        9 83314 1 1 229 ILE HD11 H -11.925 52.368 -61.171 1.00 . A A . 229 ILE HD11 1 1 
        9 83315 1 1 229 ILE HD12 H -13.448 53.213 -61.446 1.00 . A A . 229 ILE HD12 1 1 
        9 83316 1 1 229 ILE HD13 H -13.364 51.915 -60.255 1.00 . A A . 229 ILE HD13 1 1 
        9 83317 1 1 229 ILE HG12 H -11.945 54.567 -60.103 1.00 . A A . 229 ILE HG12 1 1 
        9 83318 1 1 229 ILE HG13 H -11.802 53.263 -58.925 1.00 . A A . 229 ILE HG13 1 1 
        9 83319 1 1 229 ILE HG21 H -12.819 54.640 -56.913 1.00 . A A . 229 ILE HG21 1 1 
        9 83320 1 1 229 ILE HG22 H -13.936 55.896 -57.444 1.00 . A A . 229 ILE HG22 1 1 
        9 83321 1 1 229 ILE HG23 H -12.314 55.813 -58.128 1.00 . A A . 229 ILE HG23 1 1 
        9 83322 1 1 229 ILE N    N -15.376 52.584 -59.258 1.00 . A A . 229 ILE N    1 1 
        9 83323 1 1 229 ILE O    O -14.824 53.726 -55.951 1.00 . A A . 229 ILE O    1 1 
        9 83324 1 1 230 LYS C    C -17.994 53.211 -55.480 1.00 . A A . 230 LYS C    1 1 
        9 83325 1 1 230 LYS CA   C -17.495 54.409 -56.295 1.00 . A A . 230 LYS CA   1 1 
        9 83326 1 1 230 LYS CB   C -18.681 55.152 -56.924 1.00 . A A . 230 LYS CB   1 1 
        9 83327 1 1 230 LYS CD   C -20.130 55.238 -54.838 1.00 . A A . 230 LYS CD   1 1 
        9 83328 1 1 230 LYS CE   C -21.071 54.171 -55.378 1.00 . A A . 230 LYS CE   1 1 
        9 83329 1 1 230 LYS CG   C -19.478 56.034 -55.962 1.00 . A A . 230 LYS CG   1 1 
        9 83330 1 1 230 LYS H    H -16.920 53.851 -58.254 1.00 . A A . 230 LYS H    1 1 
        9 83331 1 1 230 LYS HA   H -16.967 55.077 -55.631 1.00 . A A . 230 LYS HA   1 1 
        9 83332 1 1 230 LYS HB2  H -18.301 55.779 -57.717 1.00 . A A . 230 LYS HB2  1 1 
        9 83333 1 1 230 LYS HB3  H -19.355 54.416 -57.339 1.00 . A A . 230 LYS HB3  1 1 
        9 83334 1 1 230 LYS HD2  H -19.357 54.761 -54.253 1.00 . A A . 230 LYS HD2  1 1 
        9 83335 1 1 230 LYS HD3  H -20.690 55.915 -54.210 1.00 . A A . 230 LYS HD3  1 1 
        9 83336 1 1 230 LYS HE2  H -21.881 54.655 -55.904 1.00 . A A . 230 LYS HE2  1 1 
        9 83337 1 1 230 LYS HE3  H -20.525 53.539 -56.062 1.00 . A A . 230 LYS HE3  1 1 
        9 83338 1 1 230 LYS HG2  H -18.809 56.762 -55.527 1.00 . A A . 230 LYS HG2  1 1 
        9 83339 1 1 230 LYS HG3  H -20.251 56.542 -56.518 1.00 . A A . 230 LYS HG3  1 1 
        9 83340 1 1 230 LYS HZ1  H -20.868 52.864 -53.768 1.00 . A A . 230 LYS HZ1  1 1 
        9 83341 1 1 230 LYS HZ2  H -22.257 52.596 -54.706 1.00 . A A . 230 LYS HZ2  1 1 
        9 83342 1 1 230 LYS HZ3  H -22.194 53.916 -53.642 1.00 . A A . 230 LYS HZ3  1 1 
        9 83343 1 1 230 LYS N    N -16.587 53.944 -57.337 1.00 . A A . 230 LYS N    1 1 
        9 83344 1 1 230 LYS NZ   N -21.640 53.322 -54.291 1.00 . A A . 230 LYS NZ   1 1 
        9 83345 1 1 230 LYS O    O -18.094 53.277 -54.254 1.00 . A A . 230 LYS O    1 1 
        9 83346 1 1 231 ILE C    C -17.717 50.475 -54.536 1.00 . A A . 231 ILE C    1 1 
        9 83347 1 1 231 ILE CA   C -18.790 50.904 -55.523 1.00 . A A . 231 ILE CA   1 1 
        9 83348 1 1 231 ILE CB   C -18.957 49.756 -56.534 1.00 . A A . 231 ILE CB   1 1 
        9 83349 1 1 231 ILE CD1  C -19.894 49.194 -58.832 1.00 . A A . 231 ILE CD1  1 1 
        9 83350 1 1 231 ILE CG1  C -19.817 50.210 -57.712 1.00 . A A . 231 ILE CG1  1 1 
        9 83351 1 1 231 ILE CG2  C -19.587 48.554 -55.850 1.00 . A A . 231 ILE CG2  1 1 
        9 83352 1 1 231 ILE H    H -18.237 52.139 -57.149 1.00 . A A . 231 ILE H    1 1 
        9 83353 1 1 231 ILE HA   H -19.743 51.103 -55.055 1.00 . A A . 231 ILE HA   1 1 
        9 83354 1 1 231 ILE HB   H -17.985 49.454 -56.896 1.00 . A A . 231 ILE HB   1 1 
        9 83355 1 1 231 ILE HD11 H -18.902 48.829 -59.058 1.00 . A A . 231 ILE HD11 1 1 
        9 83356 1 1 231 ILE HD12 H -20.313 49.658 -59.712 1.00 . A A . 231 ILE HD12 1 1 
        9 83357 1 1 231 ILE HD13 H -20.519 48.368 -58.528 1.00 . A A . 231 ILE HD13 1 1 
        9 83358 1 1 231 ILE HG12 H -20.818 50.398 -57.352 1.00 . A A . 231 ILE HG12 1 1 
        9 83359 1 1 231 ILE HG13 H -19.399 51.124 -58.107 1.00 . A A . 231 ILE HG13 1 1 
        9 83360 1 1 231 ILE HG21 H -19.669 47.741 -56.555 1.00 . A A . 231 ILE HG21 1 1 
        9 83361 1 1 231 ILE HG22 H -20.570 48.820 -55.489 1.00 . A A . 231 ILE HG22 1 1 
        9 83362 1 1 231 ILE HG23 H -18.969 48.249 -55.018 1.00 . A A . 231 ILE HG23 1 1 
        9 83363 1 1 231 ILE N    N -18.318 52.123 -56.173 1.00 . A A . 231 ILE N    1 1 
        9 83364 1 1 231 ILE O    O -17.976 50.286 -53.348 1.00 . A A . 231 ILE O    1 1 
        9 83365 1 1 232 ILE C    C -15.082 50.816 -53.109 1.00 . A A . 232 ILE C    1 1 
        9 83366 1 1 232 ILE CA   C -15.335 49.917 -54.314 1.00 . A A . 232 ILE CA   1 1 
        9 83367 1 1 232 ILE CB   C -14.092 49.926 -55.225 1.00 . A A . 232 ILE CB   1 1 
        9 83368 1 1 232 ILE CD1  C -13.265 49.125 -57.511 1.00 . A A . 232 ILE CD1  1 1 
        9 83369 1 1 232 ILE CG1  C -14.359 49.066 -56.465 1.00 . A A . 232 ILE CG1  1 1 
        9 83370 1 1 232 ILE CG2  C -12.885 49.395 -54.469 1.00 . A A . 232 ILE CG2  1 1 
        9 83371 1 1 232 ILE H    H -16.402 50.507 -56.024 1.00 . A A . 232 ILE H    1 1 
        9 83372 1 1 232 ILE HA   H -15.489 48.920 -53.929 1.00 . A A . 232 ILE HA   1 1 
        9 83373 1 1 232 ILE HB   H -13.877 50.940 -55.530 1.00 . A A . 232 ILE HB   1 1 
        9 83374 1 1 232 ILE HD11 H -12.841 50.118 -57.535 1.00 . A A . 232 ILE HD11 1 1 
        9 83375 1 1 232 ILE HD12 H -13.681 48.888 -58.479 1.00 . A A . 232 ILE HD12 1 1 
        9 83376 1 1 232 ILE HD13 H -12.495 48.410 -57.267 1.00 . A A . 232 ILE HD13 1 1 
        9 83377 1 1 232 ILE HG12 H -14.468 48.040 -56.147 1.00 . A A . 232 ILE HG12 1 1 
        9 83378 1 1 232 ILE HG13 H -15.279 49.403 -56.918 1.00 . A A . 232 ILE HG13 1 1 
        9 83379 1 1 232 ILE HG21 H -12.116 49.112 -55.172 1.00 . A A . 232 ILE HG21 1 1 
        9 83380 1 1 232 ILE HG22 H -13.175 48.533 -53.887 1.00 . A A . 232 ILE HG22 1 1 
        9 83381 1 1 232 ILE HG23 H -12.507 50.164 -53.811 1.00 . A A . 232 ILE HG23 1 1 
        9 83382 1 1 232 ILE N    N -16.509 50.328 -55.068 1.00 . A A . 232 ILE N    1 1 
        9 83383 1 1 232 ILE O    O -14.983 50.339 -51.980 1.00 . A A . 232 ILE O    1 1 
        9 83384 1 1 233 GLU C    C -15.702 52.922 -51.141 1.00 . A A . 233 GLU C    1 1 
        9 83385 1 1 233 GLU CA   C -14.730 53.089 -52.302 1.00 . A A . 233 GLU CA   1 1 
        9 83386 1 1 233 GLU CB   C -14.846 54.512 -52.850 1.00 . A A . 233 GLU CB   1 1 
        9 83387 1 1 233 GLU CD   C -14.544 56.979 -52.439 1.00 . A A . 233 GLU CD   1 1 
        9 83388 1 1 233 GLU CG   C -14.347 55.581 -51.898 1.00 . A A . 233 GLU CG   1 1 
        9 83389 1 1 233 GLU H    H -15.075 52.432 -54.283 1.00 . A A . 233 GLU H    1 1 
        9 83390 1 1 233 GLU HA   H -13.736 52.940 -51.907 1.00 . A A . 233 GLU HA   1 1 
        9 83391 1 1 233 GLU HB2  H -14.271 54.573 -53.761 1.00 . A A . 233 GLU HB2  1 1 
        9 83392 1 1 233 GLU HB3  H -15.886 54.708 -53.068 1.00 . A A . 233 GLU HB3  1 1 
        9 83393 1 1 233 GLU HG2  H -14.885 55.492 -50.965 1.00 . A A . 233 GLU HG2  1 1 
        9 83394 1 1 233 GLU HG3  H -13.293 55.423 -51.721 1.00 . A A . 233 GLU HG3  1 1 
        9 83395 1 1 233 GLU N    N -14.980 52.117 -53.359 1.00 . A A . 233 GLU N    1 1 
        9 83396 1 1 233 GLU O    O -15.297 52.896 -49.982 1.00 . A A . 233 GLU O    1 1 
        9 83397 1 1 233 GLU OE1  O -14.217 57.210 -53.626 1.00 . A A . 233 GLU OE1  1 1 
        9 83398 1 1 233 GLU OE2  O -15.016 57.849 -51.677 1.00 . A A . 233 GLU OE2  1 1 
        9 83399 1 1 234 ASN C    C -17.926 51.307 -49.704 1.00 . A A . 234 ASN C    1 1 
        9 83400 1 1 234 ASN CA   C -18.000 52.648 -50.424 1.00 . A A . 234 ASN CA   1 1 
        9 83401 1 1 234 ASN CB   C -19.405 52.823 -51.013 1.00 . A A . 234 ASN CB   1 1 
        9 83402 1 1 234 ASN CG   C -19.772 54.285 -51.242 1.00 . A A . 234 ASN CG   1 1 
        9 83403 1 1 234 ASN H    H -17.255 52.828 -52.398 1.00 . A A . 234 ASN H    1 1 
        9 83404 1 1 234 ASN HA   H -17.843 53.391 -49.655 1.00 . A A . 234 ASN HA   1 1 
        9 83405 1 1 234 ASN HB2  H -19.449 52.303 -51.960 1.00 . A A . 234 ASN HB2  1 1 
        9 83406 1 1 234 ASN HB3  H -20.121 52.388 -50.332 1.00 . A A . 234 ASN HB3  1 1 
        9 83407 1 1 234 ASN HD21 H -17.874 54.764 -51.695 1.00 . A A . 234 ASN HD21 1 1 
        9 83408 1 1 234 ASN HD22 H -18.991 56.033 -51.849 1.00 . A A . 234 ASN HD22 1 1 
        9 83409 1 1 234 ASN N    N -16.987 52.806 -51.456 1.00 . A A . 234 ASN N    1 1 
        9 83410 1 1 234 ASN ND2  N -18.792 55.099 -51.629 1.00 . A A . 234 ASN ND2  1 1 
        9 83411 1 1 234 ASN O    O -18.147 51.228 -48.497 1.00 . A A . 234 ASN O    1 1 
        9 83412 1 1 234 ASN OD1  O -20.928 54.672 -51.077 1.00 . A A . 234 ASN OD1  1 1 
        9 83413 1 1 235 ALA C    C -16.321 48.767 -48.977 1.00 . A A . 235 ALA C    1 1 
        9 83414 1 1 235 ALA CA   C -17.545 48.923 -49.867 1.00 . A A . 235 ALA CA   1 1 
        9 83415 1 1 235 ALA CB   C -17.522 47.877 -50.963 1.00 . A A . 235 ALA CB   1 1 
        9 83416 1 1 235 ALA H    H -17.448 50.371 -51.407 1.00 . A A . 235 ALA H    1 1 
        9 83417 1 1 235 ALA HA   H -18.405 48.759 -49.234 1.00 . A A . 235 ALA HA   1 1 
        9 83418 1 1 235 ALA HB1  H -16.776 48.142 -51.699 1.00 . A A . 235 ALA HB1  1 1 
        9 83419 1 1 235 ALA HB2  H -18.493 47.830 -51.436 1.00 . A A . 235 ALA HB2  1 1 
        9 83420 1 1 235 ALA HB3  H -17.283 46.914 -50.538 1.00 . A A . 235 ALA HB3  1 1 
        9 83421 1 1 235 ALA N    N -17.623 50.252 -50.451 1.00 . A A . 235 ALA N    1 1 
        9 83422 1 1 235 ALA O    O -16.405 48.184 -47.895 1.00 . A A . 235 ALA O    1 1 
        9 83423 1 1 236 GLU C    C -13.947 50.113 -47.461 1.00 . A A . 236 GLU C    1 1 
        9 83424 1 1 236 GLU CA   C -13.951 49.187 -48.671 1.00 . A A . 236 GLU CA   1 1 
        9 83425 1 1 236 GLU CB   C -12.752 49.463 -49.583 1.00 . A A . 236 GLU CB   1 1 
        9 83426 1 1 236 GLU CD   C -11.487 48.496 -51.560 1.00 . A A . 236 GLU CD   1 1 
        9 83427 1 1 236 GLU CG   C -12.821 48.656 -50.872 1.00 . A A . 236 GLU CG   1 1 
        9 83428 1 1 236 GLU H    H -15.184 49.752 -50.295 1.00 . A A . 236 GLU H    1 1 
        9 83429 1 1 236 GLU HA   H -13.866 48.192 -48.260 1.00 . A A . 236 GLU HA   1 1 
        9 83430 1 1 236 GLU HB2  H -12.735 50.515 -49.829 1.00 . A A . 236 GLU HB2  1 1 
        9 83431 1 1 236 GLU HB3  H -11.846 49.203 -49.055 1.00 . A A . 236 GLU HB3  1 1 
        9 83432 1 1 236 GLU HG2  H -13.204 47.674 -50.638 1.00 . A A . 236 GLU HG2  1 1 
        9 83433 1 1 236 GLU HG3  H -13.497 49.156 -51.550 1.00 . A A . 236 GLU HG3  1 1 
        9 83434 1 1 236 GLU N    N -15.188 49.289 -49.431 1.00 . A A . 236 GLU N    1 1 
        9 83435 1 1 236 GLU O    O -13.323 49.797 -46.447 1.00 . A A . 236 GLU O    1 1 
        9 83436 1 1 236 GLU OE1  O -10.761 49.497 -51.720 1.00 . A A . 236 GLU OE1  1 1 
        9 83437 1 1 236 GLU OE2  O -11.170 47.360 -51.956 1.00 . A A . 236 GLU OE2  1 1 
        9 83438 1 1 237 ASN C    C -15.609 51.519 -45.373 1.00 . A A . 237 ASN C    1 1 
        9 83439 1 1 237 ASN CA   C -14.714 52.169 -46.420 1.00 . A A . 237 ASN CA   1 1 
        9 83440 1 1 237 ASN CB   C -15.311 53.527 -46.815 1.00 . A A . 237 ASN CB   1 1 
        9 83441 1 1 237 ASN CG   C -14.317 54.428 -47.524 1.00 . A A . 237 ASN CG   1 1 
        9 83442 1 1 237 ASN H    H -15.096 51.473 -48.394 1.00 . A A . 237 ASN H    1 1 
        9 83443 1 1 237 ASN HA   H -13.718 52.325 -46.031 1.00 . A A . 237 ASN HA   1 1 
        9 83444 1 1 237 ASN HB2  H -16.151 53.357 -47.474 1.00 . A A . 237 ASN HB2  1 1 
        9 83445 1 1 237 ASN HB3  H -15.652 54.028 -45.921 1.00 . A A . 237 ASN HB3  1 1 
        9 83446 1 1 237 ASN HD21 H -15.137 56.164 -48.090 1.00 . A A . 237 ASN HD21 1 1 
        9 83447 1 1 237 ASN HD22 H -14.879 55.049 -49.342 1.00 . A A . 237 ASN HD22 1 1 
        9 83448 1 1 237 ASN N    N -14.638 51.252 -47.558 1.00 . A A . 237 ASN N    1 1 
        9 83449 1 1 237 ASN ND2  N -14.822 55.288 -48.393 1.00 . A A . 237 ASN ND2  1 1 
        9 83450 1 1 237 ASN O    O -15.366 51.631 -44.168 1.00 . A A . 237 ASN O    1 1 
        9 83451 1 1 237 ASN OD1  O -13.115 54.368 -47.275 1.00 . A A . 237 ASN OD1  1 1 
        9 83452 1 1 238 GLU C    C -16.903 48.975 -44.279 1.00 . A A . 238 GLU C    1 1 
        9 83453 1 1 238 GLU CA   C -17.591 50.148 -44.983 1.00 . A A . 238 GLU CA   1 1 
        9 83454 1 1 238 GLU CB   C -18.781 49.638 -45.800 1.00 . A A . 238 GLU CB   1 1 
        9 83455 1 1 238 GLU CD   C -21.100 48.645 -45.788 1.00 . A A . 238 GLU CD   1 1 
        9 83456 1 1 238 GLU CG   C -19.832 48.897 -44.992 1.00 . A A . 238 GLU CG   1 1 
        9 83457 1 1 238 GLU H    H -16.783 50.801 -46.822 1.00 . A A . 238 GLU H    1 1 
        9 83458 1 1 238 GLU HA   H -17.945 50.830 -44.223 1.00 . A A . 238 GLU HA   1 1 
        9 83459 1 1 238 GLU HB2  H -19.254 50.488 -46.270 1.00 . A A . 238 GLU HB2  1 1 
        9 83460 1 1 238 GLU HB3  H -18.406 48.970 -46.560 1.00 . A A . 238 GLU HB3  1 1 
        9 83461 1 1 238 GLU HG2  H -19.425 47.945 -44.682 1.00 . A A . 238 GLU HG2  1 1 
        9 83462 1 1 238 GLU HG3  H -20.080 49.485 -44.122 1.00 . A A . 238 GLU HG3  1 1 
        9 83463 1 1 238 GLU N    N -16.647 50.838 -45.852 1.00 . A A . 238 GLU N    1 1 
        9 83464 1 1 238 GLU O    O -17.146 48.718 -43.098 1.00 . A A . 238 GLU O    1 1 
        9 83465 1 1 238 GLU OE1  O -21.724 49.639 -46.228 1.00 . A A . 238 GLU OE1  1 1 
        9 83466 1 1 238 GLU OE2  O -21.475 47.463 -45.973 1.00 . A A . 238 GLU OE2  1 1 
        9 83467 1 1 239 TYR C    C -14.345 47.624 -43.409 1.00 . A A . 239 TYR C    1 1 
        9 83468 1 1 239 TYR CA   C -15.312 47.138 -44.478 1.00 . A A . 239 TYR CA   1 1 
        9 83469 1 1 239 TYR CB   C -14.546 46.429 -45.601 1.00 . A A . 239 TYR CB   1 1 
        9 83470 1 1 239 TYR CD1  C -14.095 44.277 -44.330 1.00 . A A . 239 TYR CD1  1 1 
        9 83471 1 1 239 TYR CD2  C -12.287 45.292 -45.527 1.00 . A A . 239 TYR CD2  1 1 
        9 83472 1 1 239 TYR CE1  C -13.254 43.240 -43.931 1.00 . A A . 239 TYR CE1  1 1 
        9 83473 1 1 239 TYR CE2  C -11.443 44.263 -45.137 1.00 . A A . 239 TYR CE2  1 1 
        9 83474 1 1 239 TYR CG   C -13.624 45.317 -45.136 1.00 . A A . 239 TYR CG   1 1 
        9 83475 1 1 239 TYR CZ   C -11.932 43.240 -44.337 1.00 . A A . 239 TYR CZ   1 1 
        9 83476 1 1 239 TYR H    H -15.914 48.523 -45.955 1.00 . A A . 239 TYR H    1 1 
        9 83477 1 1 239 TYR HA   H -16.006 46.443 -44.025 1.00 . A A . 239 TYR HA   1 1 
        9 83478 1 1 239 TYR HB2  H -15.267 46.006 -46.284 1.00 . A A . 239 TYR HB2  1 1 
        9 83479 1 1 239 TYR HB3  H -13.949 47.166 -46.117 1.00 . A A . 239 TYR HB3  1 1 
        9 83480 1 1 239 TYR HD1  H -15.128 44.277 -44.011 1.00 . A A . 239 TYR HD1  1 1 
        9 83481 1 1 239 TYR HD2  H -11.900 46.089 -46.146 1.00 . A A . 239 TYR HD2  1 1 
        9 83482 1 1 239 TYR HE1  H -13.633 42.443 -43.308 1.00 . A A . 239 TYR HE1  1 1 
        9 83483 1 1 239 TYR HE2  H -10.411 44.258 -45.453 1.00 . A A . 239 TYR HE2  1 1 
        9 83484 1 1 239 TYR HH   H -10.236 42.595 -43.749 1.00 . A A . 239 TYR HH   1 1 
        9 83485 1 1 239 TYR N    N -16.050 48.271 -45.018 1.00 . A A . 239 TYR N    1 1 
        9 83486 1 1 239 TYR O    O -14.320 47.099 -42.294 1.00 . A A . 239 TYR O    1 1 
        9 83487 1 1 239 TYR OH   O -11.093 42.216 -43.952 1.00 . A A . 239 TYR OH   1 1 
        9 83488 1 1 240 GLN C    C -13.314 49.720 -41.596 1.00 . A A . 240 GLN C    1 1 
        9 83489 1 1 240 GLN CA   C -12.582 49.195 -42.827 1.00 . A A . 240 GLN CA   1 1 
        9 83490 1 1 240 GLN CB   C -11.787 50.320 -43.500 1.00 . A A . 240 GLN CB   1 1 
        9 83491 1 1 240 GLN CD   C  -9.660 51.644 -43.147 1.00 . A A . 240 GLN CD   1 1 
        9 83492 1 1 240 GLN CG   C -10.964 51.158 -42.543 1.00 . A A . 240 GLN CG   1 1 
        9 83493 1 1 240 GLN H    H -13.602 48.993 -44.668 1.00 . A A . 240 GLN H    1 1 
        9 83494 1 1 240 GLN HA   H -11.900 48.422 -42.504 1.00 . A A . 240 GLN HA   1 1 
        9 83495 1 1 240 GLN HB2  H -11.118 49.877 -44.223 1.00 . A A . 240 GLN HB2  1 1 
        9 83496 1 1 240 GLN HB3  H -12.485 50.971 -44.007 1.00 . A A . 240 GLN HB3  1 1 
        9 83497 1 1 240 GLN HE21 H  -8.354 50.548 -42.091 1.00 . A A . 240 GLN HE21 1 1 
        9 83498 1 1 240 GLN HE22 H  -7.973 52.197 -42.214 1.00 . A A . 240 GLN HE22 1 1 
        9 83499 1 1 240 GLN HG2  H -11.549 52.020 -42.251 1.00 . A A . 240 GLN HG2  1 1 
        9 83500 1 1 240 GLN HG3  H -10.739 50.564 -41.671 1.00 . A A . 240 GLN HG3  1 1 
        9 83501 1 1 240 GLN N    N -13.543 48.627 -43.761 1.00 . A A . 240 GLN N    1 1 
        9 83502 1 1 240 GLN NE2  N  -8.567 51.446 -42.420 1.00 . A A . 240 GLN NE2  1 1 
        9 83503 1 1 240 GLN O    O -12.879 49.506 -40.462 1.00 . A A . 240 GLN O    1 1 
        9 83504 1 1 240 GLN OE1  O  -9.634 52.195 -44.247 1.00 . A A . 240 GLN OE1  1 1 
        9 83505 1 1 241 THR C    C -15.678 49.851 -39.759 1.00 . A A . 241 THR C    1 1 
        9 83506 1 1 241 THR CA   C -15.226 50.940 -40.726 1.00 . A A . 241 THR CA   1 1 
        9 83507 1 1 241 THR CB   C -16.466 51.709 -41.255 1.00 . A A . 241 THR CB   1 1 
        9 83508 1 1 241 THR CG2  C -17.369 52.124 -40.107 1.00 . A A . 241 THR CG2  1 1 
        9 83509 1 1 241 THR H    H -14.750 50.508 -42.743 1.00 . A A . 241 THR H    1 1 
        9 83510 1 1 241 THR HA   H -14.607 51.618 -40.158 1.00 . A A . 241 THR HA   1 1 
        9 83511 1 1 241 THR HB   H -17.026 51.073 -41.926 1.00 . A A . 241 THR HB   1 1 
        9 83512 1 1 241 THR HG1  H -15.739 52.616 -42.829 1.00 . A A . 241 THR HG1  1 1 
        9 83513 1 1 241 THR HG21 H -16.766 52.474 -39.283 1.00 . A A . 241 THR HG21 1 1 
        9 83514 1 1 241 THR HG22 H -17.959 51.278 -39.789 1.00 . A A . 241 THR HG22 1 1 
        9 83515 1 1 241 THR HG23 H -18.026 52.917 -40.435 1.00 . A A . 241 THR HG23 1 1 
        9 83516 1 1 241 THR N    N -14.441 50.386 -41.821 1.00 . A A . 241 THR N    1 1 
        9 83517 1 1 241 THR O    O -15.559 50.003 -38.541 1.00 . A A . 241 THR O    1 1 
        9 83518 1 1 241 THR OG1  O -16.035 52.883 -41.956 1.00 . A A . 241 THR OG1  1 1 
        9 83519 1 1 242 ALA C    C -15.504 47.024 -38.699 1.00 . A A . 242 ALA C    1 1 
        9 83520 1 1 242 ALA CA   C -16.665 47.641 -39.490 1.00 . A A . 242 ALA CA   1 1 
        9 83521 1 1 242 ALA CB   C -17.312 46.593 -40.374 1.00 . A A . 242 ALA CB   1 1 
        9 83522 1 1 242 ALA H    H -16.275 48.699 -41.281 1.00 . A A . 242 ALA H    1 1 
        9 83523 1 1 242 ALA HA   H -17.385 47.999 -38.770 1.00 . A A . 242 ALA HA   1 1 
        9 83524 1 1 242 ALA HB1  H -16.613 46.282 -41.136 1.00 . A A . 242 ALA HB1  1 1 
        9 83525 1 1 242 ALA HB2  H -18.192 47.011 -40.842 1.00 . A A . 242 ALA HB2  1 1 
        9 83526 1 1 242 ALA HB3  H -17.595 45.740 -39.776 1.00 . A A . 242 ALA HB3  1 1 
        9 83527 1 1 242 ALA N    N -16.200 48.756 -40.305 1.00 . A A . 242 ALA N    1 1 
        9 83528 1 1 242 ALA O    O -15.703 46.464 -37.623 1.00 . A A . 242 ALA O    1 1 
        9 83529 1 1 243 ILE C    C -12.666 47.449 -37.386 1.00 . A A . 243 ILE C    1 1 
        9 83530 1 1 243 ILE CA   C -13.102 46.604 -38.588 1.00 . A A . 243 ILE CA   1 1 
        9 83531 1 1 243 ILE CB   C -11.939 46.487 -39.601 1.00 . A A . 243 ILE CB   1 1 
        9 83532 1 1 243 ILE CD1  C -12.629 44.065 -40.042 1.00 . A A . 243 ILE CD1  1 1 
        9 83533 1 1 243 ILE CG1  C -12.277 45.412 -40.637 1.00 . A A . 243 ILE CG1  1 1 
        9 83534 1 1 243 ILE CG2  C -10.626 46.183 -38.884 1.00 . A A . 243 ILE CG2  1 1 
        9 83535 1 1 243 ILE H    H -14.200 47.595 -40.100 1.00 . A A . 243 ILE H    1 1 
        9 83536 1 1 243 ILE HA   H -13.324 45.626 -38.187 1.00 . A A . 243 ILE HA   1 1 
        9 83537 1 1 243 ILE HB   H -11.796 47.435 -40.097 1.00 . A A . 243 ILE HB   1 1 
        9 83538 1 1 243 ILE HD11 H -12.444 43.291 -40.772 1.00 . A A . 243 ILE HD11 1 1 
        9 83539 1 1 243 ILE HD12 H -13.672 44.058 -39.763 1.00 . A A . 243 ILE HD12 1 1 
        9 83540 1 1 243 ILE HD13 H -12.021 43.889 -39.167 1.00 . A A . 243 ILE HD13 1 1 
        9 83541 1 1 243 ILE HG12 H -13.120 45.756 -41.219 1.00 . A A . 243 ILE HG12 1 1 
        9 83542 1 1 243 ILE HG13 H -11.422 45.283 -41.283 1.00 . A A . 243 ILE HG13 1 1 
        9 83543 1 1 243 ILE HG21 H  -9.881 45.884 -39.607 1.00 . A A . 243 ILE HG21 1 1 
        9 83544 1 1 243 ILE HG22 H -10.780 45.382 -38.176 1.00 . A A . 243 ILE HG22 1 1 
        9 83545 1 1 243 ILE HG23 H -10.288 47.065 -38.362 1.00 . A A . 243 ILE HG23 1 1 
        9 83546 1 1 243 ILE N    N -14.293 47.138 -39.239 1.00 . A A . 243 ILE N    1 1 
        9 83547 1 1 243 ILE O    O -12.323 46.907 -36.330 1.00 . A A . 243 ILE O    1 1 
        9 83548 1 1 244 SER C    C -13.314 49.516 -35.310 1.00 . A A . 244 SER C    1 1 
        9 83549 1 1 244 SER CA   C -12.288 49.648 -36.430 1.00 . A A . 244 SER CA   1 1 
        9 83550 1 1 244 SER CB   C -12.206 51.106 -36.890 1.00 . A A . 244 SER CB   1 1 
        9 83551 1 1 244 SER H    H -12.950 49.164 -38.391 1.00 . A A . 244 SER H    1 1 
        9 83552 1 1 244 SER HA   H -11.322 49.341 -36.059 1.00 . A A . 244 SER HA   1 1 
        9 83553 1 1 244 SER HB2  H -11.784 51.703 -36.097 1.00 . A A . 244 SER HB2  1 1 
        9 83554 1 1 244 SER HB3  H -11.573 51.166 -37.763 1.00 . A A . 244 SER HB3  1 1 
        9 83555 1 1 244 SER HG   H -14.048 50.858 -37.434 1.00 . A A . 244 SER HG   1 1 
        9 83556 1 1 244 SER N    N -12.678 48.773 -37.535 1.00 . A A . 244 SER N    1 1 
        9 83557 1 1 244 SER O    O -12.977 49.617 -34.129 1.00 . A A . 244 SER O    1 1 
        9 83558 1 1 244 SER OG   O -13.487 51.604 -37.213 1.00 . A A . 244 SER OG   1 1 
        9 83559 1 1 245 GLU C    C -15.415 47.817 -33.951 1.00 . A A . 245 GLU C    1 1 
        9 83560 1 1 245 GLU CA   C -15.640 49.117 -34.716 1.00 . A A . 245 GLU CA   1 1 
        9 83561 1 1 245 GLU CB   C -17.007 49.054 -35.405 1.00 . A A . 245 GLU CB   1 1 
        9 83562 1 1 245 GLU CD   C -18.916 50.233 -36.543 1.00 . A A . 245 GLU CD   1 1 
        9 83563 1 1 245 GLU CG   C -17.491 50.349 -36.031 1.00 . A A . 245 GLU CG   1 1 
        9 83564 1 1 245 GLU H    H -14.779 49.230 -36.646 1.00 . A A . 245 GLU H    1 1 
        9 83565 1 1 245 GLU HA   H -15.630 49.953 -34.031 1.00 . A A . 245 GLU HA   1 1 
        9 83566 1 1 245 GLU HB2  H -16.950 48.310 -36.185 1.00 . A A . 245 GLU HB2  1 1 
        9 83567 1 1 245 GLU HB3  H -17.735 48.750 -34.668 1.00 . A A . 245 GLU HB3  1 1 
        9 83568 1 1 245 GLU HG2  H -17.448 51.133 -35.289 1.00 . A A . 245 GLU HG2  1 1 
        9 83569 1 1 245 GLU HG3  H -16.843 50.600 -36.857 1.00 . A A . 245 GLU HG3  1 1 
        9 83570 1 1 245 GLU N    N -14.570 49.287 -35.689 1.00 . A A . 245 GLU N    1 1 
        9 83571 1 1 245 GLU O    O -15.530 47.778 -32.726 1.00 . A A . 245 GLU O    1 1 
        9 83572 1 1 245 GLU OE1  O -19.167 49.416 -37.457 1.00 . A A . 245 GLU OE1  1 1 
        9 83573 1 1 245 GLU OE2  O -19.789 50.959 -36.020 1.00 . A A . 245 GLU OE2  1 1 
        9 83574 1 1 246 ASN C    C -13.723 45.592 -33.073 1.00 . A A . 246 ASN C    1 1 
        9 83575 1 1 246 ASN CA   C -14.865 45.456 -34.077 1.00 . A A . 246 ASN CA   1 1 
        9 83576 1 1 246 ASN CB   C -14.521 44.420 -35.151 1.00 . A A . 246 ASN CB   1 1 
        9 83577 1 1 246 ASN CG   C -15.754 43.889 -35.866 1.00 . A A . 246 ASN CG   1 1 
        9 83578 1 1 246 ASN H    H -15.066 46.838 -35.663 1.00 . A A . 246 ASN H    1 1 
        9 83579 1 1 246 ASN HA   H -15.748 45.135 -33.542 1.00 . A A . 246 ASN HA   1 1 
        9 83580 1 1 246 ASN HB2  H -13.870 44.879 -35.881 1.00 . A A . 246 ASN HB2  1 1 
        9 83581 1 1 246 ASN HB3  H -14.009 43.592 -34.684 1.00 . A A . 246 ASN HB3  1 1 
        9 83582 1 1 246 ASN HD21 H -14.629 42.957 -37.241 1.00 . A A . 246 ASN HD21 1 1 
        9 83583 1 1 246 ASN HD22 H -16.301 42.717 -37.399 1.00 . A A . 246 ASN HD22 1 1 
        9 83584 1 1 246 ASN N    N -15.117 46.749 -34.688 1.00 . A A . 246 ASN N    1 1 
        9 83585 1 1 246 ASN ND2  N -15.543 43.120 -36.928 1.00 . A A . 246 ASN ND2  1 1 
        9 83586 1 1 246 ASN O    O -13.784 45.037 -31.974 1.00 . A A . 246 ASN O    1 1 
        9 83587 1 1 246 ASN OD1  O -16.881 44.155 -35.459 1.00 . A A . 246 ASN OD1  1 1 
        9 83588 1 1 247 TYR C    C -12.038 47.222 -31.273 1.00 . A A . 247 TYR C    1 1 
        9 83589 1 1 247 TYR CA   C -11.555 46.557 -32.556 1.00 . A A . 247 TYR CA   1 1 
        9 83590 1 1 247 TYR CB   C -10.508 47.460 -33.200 1.00 . A A . 247 TYR CB   1 1 
        9 83591 1 1 247 TYR CD1  C  -8.254 46.314 -33.162 1.00 . A A . 247 TYR CD1  1 1 
        9 83592 1 1 247 TYR CD2  C  -9.431 46.426 -35.240 1.00 . A A . 247 TYR CD2  1 1 
        9 83593 1 1 247 TYR CE1  C  -7.212 45.632 -33.781 1.00 . A A . 247 TYR CE1  1 1 
        9 83594 1 1 247 TYR CE2  C  -8.395 45.748 -35.866 1.00 . A A . 247 TYR CE2  1 1 
        9 83595 1 1 247 TYR CG   C  -9.378 46.722 -33.882 1.00 . A A . 247 TYR CG   1 1 
        9 83596 1 1 247 TYR CZ   C  -7.290 45.353 -35.134 1.00 . A A . 247 TYR CZ   1 1 
        9 83597 1 1 247 TYR H    H -12.684 46.745 -34.339 1.00 . A A . 247 TYR H    1 1 
        9 83598 1 1 247 TYR HA   H -11.103 45.605 -32.320 1.00 . A A . 247 TYR HA   1 1 
        9 83599 1 1 247 TYR HB2  H -11.002 48.075 -33.939 1.00 . A A . 247 TYR HB2  1 1 
        9 83600 1 1 247 TYR HB3  H -10.085 48.088 -32.433 1.00 . A A . 247 TYR HB3  1 1 
        9 83601 1 1 247 TYR HD1  H  -8.192 46.530 -32.106 1.00 . A A . 247 TYR HD1  1 1 
        9 83602 1 1 247 TYR HD2  H -10.291 46.731 -35.817 1.00 . A A . 247 TYR HD2  1 1 
        9 83603 1 1 247 TYR HE1  H  -6.349 45.324 -33.210 1.00 . A A . 247 TYR HE1  1 1 
        9 83604 1 1 247 TYR HE2  H  -8.452 45.528 -36.922 1.00 . A A . 247 TYR HE2  1 1 
        9 83605 1 1 247 TYR HH   H  -5.550 45.294 -35.909 1.00 . A A . 247 TYR HH   1 1 
        9 83606 1 1 247 TYR N    N -12.688 46.337 -33.448 1.00 . A A . 247 TYR N    1 1 
        9 83607 1 1 247 TYR O    O -11.601 46.877 -30.175 1.00 . A A . 247 TYR O    1 1 
        9 83608 1 1 247 TYR OH   O  -6.268 44.675 -35.758 1.00 . A A . 247 TYR OH   1 1 
        9 83609 1 1 248 GLN C    C -14.229 48.005 -29.324 1.00 . A A . 248 GLN C    1 1 
        9 83610 1 1 248 GLN CA   C -13.481 48.904 -30.294 1.00 . A A . 248 GLN CA   1 1 
        9 83611 1 1 248 GLN CB   C -14.406 50.019 -30.770 1.00 . A A . 248 GLN CB   1 1 
        9 83612 1 1 248 GLN CD   C -13.654 51.661 -29.002 1.00 . A A . 248 GLN CD   1 1 
        9 83613 1 1 248 GLN CG   C -14.834 50.946 -29.651 1.00 . A A . 248 GLN CG   1 1 
        9 83614 1 1 248 GLN H    H -13.267 48.393 -32.327 1.00 . A A . 248 GLN H    1 1 
        9 83615 1 1 248 GLN HA   H -12.666 49.333 -29.730 1.00 . A A . 248 GLN HA   1 1 
        9 83616 1 1 248 GLN HB2  H -13.888 50.599 -31.521 1.00 . A A . 248 GLN HB2  1 1 
        9 83617 1 1 248 GLN HB3  H -15.287 49.574 -31.205 1.00 . A A . 248 GLN HB3  1 1 
        9 83618 1 1 248 GLN HE21 H -12.124 50.569 -29.710 1.00 . A A . 248 GLN HE21 1 1 
        9 83619 1 1 248 GLN HE22 H -11.920 52.250 -29.828 1.00 . A A . 248 GLN HE22 1 1 
        9 83620 1 1 248 GLN HG2  H -15.507 51.688 -30.054 1.00 . A A . 248 GLN HG2  1 1 
        9 83621 1 1 248 GLN HG3  H -15.345 50.367 -28.896 1.00 . A A . 248 GLN HG3  1 1 
        9 83622 1 1 248 GLN N    N -12.948 48.177 -31.426 1.00 . A A . 248 GLN N    1 1 
        9 83623 1 1 248 GLN NE2  N -12.462 51.477 -29.563 1.00 . A A . 248 GLN NE2  1 1 
        9 83624 1 1 248 GLN O    O -14.013 48.081 -28.120 1.00 . A A . 248 GLN O    1 1 
        9 83625 1 1 248 GLN OE1  O -13.816 52.370 -28.012 1.00 . A A . 248 GLN OE1  1 1 
        9 83626 1 1 249 THR C    C -14.980 45.216 -28.331 1.00 . A A . 249 THR C    1 1 
        9 83627 1 1 249 THR CA   C -15.878 46.260 -29.001 1.00 . A A . 249 THR CA   1 1 
        9 83628 1 1 249 THR CB   C -16.980 45.559 -29.812 1.00 . A A . 249 THR CB   1 1 
        9 83629 1 1 249 THR CG2  C -17.714 44.540 -28.961 1.00 . A A . 249 THR CG2  1 1 
        9 83630 1 1 249 THR H    H -15.249 47.146 -30.815 1.00 . A A . 249 THR H    1 1 
        9 83631 1 1 249 THR HA   H -16.332 46.826 -28.200 1.00 . A A . 249 THR HA   1 1 
        9 83632 1 1 249 THR HB   H -16.539 45.055 -30.658 1.00 . A A . 249 THR HB   1 1 
        9 83633 1 1 249 THR HG1  H -18.455 46.811 -29.522 1.00 . A A . 249 THR HG1  1 1 
        9 83634 1 1 249 THR HG21 H -17.107 43.652 -28.859 1.00 . A A . 249 THR HG21 1 1 
        9 83635 1 1 249 THR HG22 H -18.649 44.283 -29.433 1.00 . A A . 249 THR HG22 1 1 
        9 83636 1 1 249 THR HG23 H -17.907 44.959 -27.985 1.00 . A A . 249 THR HG23 1 1 
        9 83637 1 1 249 THR N    N -15.112 47.161 -29.845 1.00 . A A . 249 THR N    1 1 
        9 83638 1 1 249 THR O    O -15.093 44.970 -27.129 1.00 . A A . 249 THR O    1 1 
        9 83639 1 1 249 THR OG1  O -17.918 46.539 -30.271 1.00 . A A . 249 THR OG1  1 1 
        9 83640 1 1 250 MET C    C -12.426 44.194 -27.370 1.00 . A A . 250 MET C    1 1 
        9 83641 1 1 250 MET CA   C -13.183 43.615 -28.563 1.00 . A A . 250 MET CA   1 1 
        9 83642 1 1 250 MET CB   C -12.182 43.157 -29.635 1.00 . A A . 250 MET CB   1 1 
        9 83643 1 1 250 MET CE   C -12.484 40.677 -32.983 1.00 . A A . 250 MET CE   1 1 
        9 83644 1 1 250 MET CG   C -12.802 42.382 -30.800 1.00 . A A . 250 MET CG   1 1 
        9 83645 1 1 250 MET H    H -14.042 44.839 -30.058 1.00 . A A . 250 MET H    1 1 
        9 83646 1 1 250 MET HA   H -13.754 42.763 -28.223 1.00 . A A . 250 MET HA   1 1 
        9 83647 1 1 250 MET HB2  H -11.695 44.033 -30.036 1.00 . A A . 250 MET HB2  1 1 
        9 83648 1 1 250 MET HB3  H -11.449 42.522 -29.162 1.00 . A A . 250 MET HB3  1 1 
        9 83649 1 1 250 MET HE1  H -11.840 40.251 -33.738 1.00 . A A . 250 MET HE1  1 1 
        9 83650 1 1 250 MET HE2  H -13.358 41.102 -33.453 1.00 . A A . 250 MET HE2  1 1 
        9 83651 1 1 250 MET HE3  H -12.785 39.906 -32.290 1.00 . A A . 250 MET HE3  1 1 
        9 83652 1 1 250 MET HG2  H -13.229 41.468 -30.414 1.00 . A A . 250 MET HG2  1 1 
        9 83653 1 1 250 MET HG3  H -13.583 42.987 -31.237 1.00 . A A . 250 MET HG3  1 1 
        9 83654 1 1 250 MET N    N -14.089 44.611 -29.107 1.00 . A A . 250 MET N    1 1 
        9 83655 1 1 250 MET O    O -12.300 43.549 -26.330 1.00 . A A . 250 MET O    1 1 
        9 83656 1 1 250 MET SD   S -11.604 41.957 -32.103 1.00 . A A . 250 MET SD   1 1 
        9 83657 1 1 251 SER C    C -11.983 46.565 -25.256 1.00 . A A . 251 SER C    1 1 
        9 83658 1 1 251 SER CA   C -11.175 46.050 -26.442 1.00 . A A . 251 SER CA   1 1 
        9 83659 1 1 251 SER CB   C -10.318 47.192 -26.996 1.00 . A A . 251 SER CB   1 1 
        9 83660 1 1 251 SER H    H -12.111 45.918 -28.340 1.00 . A A . 251 SER H    1 1 
        9 83661 1 1 251 SER HA   H -10.532 45.310 -25.989 1.00 . A A . 251 SER HA   1 1 
        9 83662 1 1 251 SER HB2  H  -9.529 47.413 -26.292 1.00 . A A . 251 SER HB2  1 1 
        9 83663 1 1 251 SER HB3  H  -9.886 46.885 -27.937 1.00 . A A . 251 SER HB3  1 1 
        9 83664 1 1 251 SER HG   H -12.014 48.130 -27.056 1.00 . A A . 251 SER HG   1 1 
        9 83665 1 1 251 SER N    N -11.945 45.425 -27.511 1.00 . A A . 251 SER N    1 1 
        9 83666 1 1 251 SER O    O -11.468 46.589 -24.143 1.00 . A A . 251 SER O    1 1 
        9 83667 1 1 251 SER OG   O -11.093 48.356 -27.202 1.00 . A A . 251 SER OG   1 1 
        9 83668 1 1 252 ASP C    C -15.105 46.569 -23.813 1.00 . A A . 252 ASP C    1 1 
        9 83669 1 1 252 ASP CA   C -14.017 47.495 -24.347 1.00 . A A . 252 ASP CA   1 1 
        9 83670 1 1 252 ASP CB   C -14.619 48.869 -24.704 1.00 . A A . 252 ASP CB   1 1 
        9 83671 1 1 252 ASP CG   C -15.776 48.781 -25.695 1.00 . A A . 252 ASP CG   1 1 
        9 83672 1 1 252 ASP H    H -13.623 46.928 -26.365 1.00 . A A . 252 ASP H    1 1 
        9 83673 1 1 252 ASP HA   H -13.377 47.602 -23.483 1.00 . A A . 252 ASP HA   1 1 
        9 83674 1 1 252 ASP HB2  H -14.980 49.332 -23.797 1.00 . A A . 252 ASP HB2  1 1 
        9 83675 1 1 252 ASP HB3  H -13.843 49.482 -25.138 1.00 . A A . 252 ASP HB3  1 1 
        9 83676 1 1 252 ASP N    N -13.233 46.975 -25.468 1.00 . A A . 252 ASP N    1 1 
        9 83677 1 1 252 ASP O    O -15.735 46.871 -22.801 1.00 . A A . 252 ASP O    1 1 
        9 83678 1 1 252 ASP OD1  O -16.245 47.664 -26.002 1.00 . A A . 252 ASP OD1  1 1 
        9 83679 1 1 252 ASP OD2  O -16.229 49.849 -26.167 1.00 . A A . 252 ASP OD2  1 1 
        9 83680 1 1 253 THR C    C -15.841 43.052 -23.942 1.00 . A A . 253 THR C    1 1 
        9 83681 1 1 253 THR CA   C -16.341 44.494 -24.051 1.00 . A A . 253 THR CA   1 1 
        9 83682 1 1 253 THR CB   C -17.544 44.534 -25.028 1.00 . A A . 253 THR CB   1 1 
        9 83683 1 1 253 THR CG2  C -18.631 43.564 -24.596 1.00 . A A . 253 THR CG2  1 1 
        9 83684 1 1 253 THR H    H -14.769 45.232 -25.264 1.00 . A A . 253 THR H    1 1 
        9 83685 1 1 253 THR HA   H -16.679 44.758 -23.060 1.00 . A A . 253 THR HA   1 1 
        9 83686 1 1 253 THR HB   H -17.214 44.252 -26.017 1.00 . A A . 253 THR HB   1 1 
        9 83687 1 1 253 THR HG1  H -17.379 46.461 -25.335 1.00 . A A . 253 THR HG1  1 1 
        9 83688 1 1 253 THR HG21 H -18.373 42.567 -24.919 1.00 . A A . 253 THR HG21 1 1 
        9 83689 1 1 253 THR HG22 H -19.570 43.857 -25.042 1.00 . A A . 253 THR HG22 1 1 
        9 83690 1 1 253 THR HG23 H -18.722 43.582 -23.520 1.00 . A A . 253 THR HG23 1 1 
        9 83691 1 1 253 THR N    N -15.314 45.436 -24.477 1.00 . A A . 253 THR N    1 1 
        9 83692 1 1 253 THR O    O -15.865 42.452 -22.869 1.00 . A A . 253 THR O    1 1 
        9 83693 1 1 253 THR OG1  O -18.080 45.864 -25.062 1.00 . A A . 253 THR OG1  1 1 
        9 83694 1 1 254 THR C    C -13.680 40.899 -24.181 1.00 . A A . 254 THR C    1 1 
        9 83695 1 1 254 THR CA   C -14.910 41.117 -25.064 1.00 . A A . 254 THR CA   1 1 
        9 83696 1 1 254 THR CB   C -14.575 40.657 -26.491 1.00 . A A . 254 THR CB   1 1 
        9 83697 1 1 254 THR CG2  C -14.620 39.134 -26.564 1.00 . A A . 254 THR CG2  1 1 
        9 83698 1 1 254 THR H    H -15.350 43.023 -25.882 1.00 . A A . 254 THR H    1 1 
        9 83699 1 1 254 THR HA   H -15.680 40.480 -24.659 1.00 . A A . 254 THR HA   1 1 
        9 83700 1 1 254 THR HB   H -13.589 41.007 -26.759 1.00 . A A . 254 THR HB   1 1 
        9 83701 1 1 254 THR HG1  H -16.058 40.461 -27.754 1.00 . A A . 254 THR HG1  1 1 
        9 83702 1 1 254 THR HG21 H -14.417 38.814 -27.575 1.00 . A A . 254 THR HG21 1 1 
        9 83703 1 1 254 THR HG22 H -15.601 38.788 -26.269 1.00 . A A . 254 THR HG22 1 1 
        9 83704 1 1 254 THR HG23 H -13.877 38.719 -25.898 1.00 . A A . 254 THR HG23 1 1 
        9 83705 1 1 254 THR N    N -15.377 42.498 -25.056 1.00 . A A . 254 THR N    1 1 
        9 83706 1 1 254 THR O    O -13.683 40.033 -23.309 1.00 . A A . 254 THR O    1 1 
        9 83707 1 1 254 THR OG1  O -15.535 41.191 -27.415 1.00 . A A . 254 THR OG1  1 1 
        9 83708 1 1 255 PHE C    C -11.635 41.673 -22.109 1.00 . A A . 255 PHE C    1 1 
        9 83709 1 1 255 PHE CA   C -11.406 41.552 -23.622 1.00 . A A . 255 PHE CA   1 1 
        9 83710 1 1 255 PHE CB   C -10.379 42.590 -24.076 1.00 . A A . 255 PHE CB   1 1 
        9 83711 1 1 255 PHE CD1  C  -8.266 41.249 -23.716 1.00 . A A . 255 PHE CD1  1 1 
        9 83712 1 1 255 PHE CD2  C  -8.440 43.400 -22.679 1.00 . A A . 255 PHE CD2  1 1 
        9 83713 1 1 255 PHE CE1  C  -6.978 41.093 -23.192 1.00 . A A . 255 PHE CE1  1 1 
        9 83714 1 1 255 PHE CE2  C  -7.150 43.252 -22.151 1.00 . A A . 255 PHE CE2  1 1 
        9 83715 1 1 255 PHE CG   C  -9.005 42.403 -23.469 1.00 . A A . 255 PHE CG   1 1 
        9 83716 1 1 255 PHE CZ   C  -6.420 42.094 -22.412 1.00 . A A . 255 PHE CZ   1 1 
        9 83717 1 1 255 PHE H    H -12.689 42.380 -25.095 1.00 . A A . 255 PHE H    1 1 
        9 83718 1 1 255 PHE HA   H -11.001 40.562 -23.767 1.00 . A A . 255 PHE HA   1 1 
        9 83719 1 1 255 PHE HB2  H -10.287 42.529 -25.150 1.00 . A A . 255 PHE HB2  1 1 
        9 83720 1 1 255 PHE HB3  H -10.741 43.569 -23.801 1.00 . A A . 255 PHE HB3  1 1 
        9 83721 1 1 255 PHE HD1  H  -8.691 40.462 -24.322 1.00 . A A . 255 PHE HD1  1 1 
        9 83722 1 1 255 PHE HD2  H  -9.002 44.298 -22.471 1.00 . A A . 255 PHE HD2  1 1 
        9 83723 1 1 255 PHE HE1  H  -6.418 40.191 -23.396 1.00 . A A . 255 PHE HE1  1 1 
        9 83724 1 1 255 PHE HE2  H  -6.722 44.033 -21.542 1.00 . A A . 255 PHE HE2  1 1 
        9 83725 1 1 255 PHE HZ   H  -5.426 41.977 -22.008 1.00 . A A . 255 PHE HZ   1 1 
        9 83726 1 1 255 PHE N    N -12.634 41.691 -24.400 1.00 . A A . 255 PHE N    1 1 
        9 83727 1 1 255 PHE O    O -11.069 40.905 -21.330 1.00 . A A . 255 PHE O    1 1 
        9 83728 1 1 256 LYS C    C -13.560 41.680 -19.693 1.00 . A A . 256 LYS C    1 1 
        9 83729 1 1 256 LYS CA   C -12.722 42.815 -20.273 1.00 . A A . 256 LYS CA   1 1 
        9 83730 1 1 256 LYS CB   C -13.409 44.165 -20.011 1.00 . A A . 256 LYS CB   1 1 
        9 83731 1 1 256 LYS CD   C -15.393 45.671 -20.241 1.00 . A A . 256 LYS CD   1 1 
        9 83732 1 1 256 LYS CE   C -15.725 45.849 -18.767 1.00 . A A . 256 LYS CE   1 1 
        9 83733 1 1 256 LYS CG   C -14.821 44.286 -20.540 1.00 . A A . 256 LYS CG   1 1 
        9 83734 1 1 256 LYS H    H -12.895 43.215 -22.347 1.00 . A A . 256 LYS H    1 1 
        9 83735 1 1 256 LYS HA   H -11.787 42.785 -19.734 1.00 . A A . 256 LYS HA   1 1 
        9 83736 1 1 256 LYS HB2  H -13.439 44.322 -18.942 1.00 . A A . 256 LYS HB2  1 1 
        9 83737 1 1 256 LYS HB3  H -12.812 44.938 -20.472 1.00 . A A . 256 LYS HB3  1 1 
        9 83738 1 1 256 LYS HD2  H -14.664 46.416 -20.526 1.00 . A A . 256 LYS HD2  1 1 
        9 83739 1 1 256 LYS HD3  H -16.293 45.809 -20.819 1.00 . A A . 256 LYS HD3  1 1 
        9 83740 1 1 256 LYS HE2  H -14.852 45.607 -18.177 1.00 . A A . 256 LYS HE2  1 1 
        9 83741 1 1 256 LYS HE3  H -16.005 46.876 -18.590 1.00 . A A . 256 LYS HE3  1 1 
        9 83742 1 1 256 LYS HG2  H -14.815 44.127 -21.608 1.00 . A A . 256 LYS HG2  1 1 
        9 83743 1 1 256 LYS HG3  H -15.442 43.538 -20.069 1.00 . A A . 256 LYS HG3  1 1 
        9 83744 1 1 256 LYS HZ1  H -16.825 44.085 -18.918 1.00 . A A . 256 LYS HZ1  1 1 
        9 83745 1 1 256 LYS HZ2  H -17.755 45.449 -18.514 1.00 . A A . 256 LYS HZ2  1 1 
        9 83746 1 1 256 LYS HZ3  H -16.757 44.725 -17.346 1.00 . A A . 256 LYS HZ3  1 1 
        9 83747 1 1 256 LYS N    N -12.460 42.630 -21.693 1.00 . A A . 256 LYS N    1 1 
        9 83748 1 1 256 LYS NZ   N -16.850 44.960 -18.355 1.00 . A A . 256 LYS NZ   1 1 
        9 83749 1 1 256 LYS O    O -13.523 41.435 -18.491 1.00 . A A . 256 LYS O    1 1 
        9 83750 1 1 257 ALA C    C -14.279 38.609 -19.880 1.00 . A A . 257 ALA C    1 1 
        9 83751 1 1 257 ALA CA   C -15.127 39.866 -20.083 1.00 . A A . 257 ALA CA   1 1 
        9 83752 1 1 257 ALA CB   C -16.244 39.574 -21.085 1.00 . A A . 257 ALA CB   1 1 
        9 83753 1 1 257 ALA H    H -14.313 41.227 -21.493 1.00 . A A . 257 ALA H    1 1 
        9 83754 1 1 257 ALA HA   H -15.563 40.114 -19.127 1.00 . A A . 257 ALA HA   1 1 
        9 83755 1 1 257 ALA HB1  H -15.814 39.219 -22.011 1.00 . A A . 257 ALA HB1  1 1 
        9 83756 1 1 257 ALA HB2  H -16.806 40.476 -21.271 1.00 . A A . 257 ALA HB2  1 1 
        9 83757 1 1 257 ALA HB3  H -16.901 38.817 -20.681 1.00 . A A . 257 ALA HB3  1 1 
        9 83758 1 1 257 ALA N    N -14.309 40.985 -20.543 1.00 . A A . 257 ALA N    1 1 
        9 83759 1 1 257 ALA O    O -14.742 37.621 -19.315 1.00 . A A . 257 ALA O    1 1 
        9 83760 1 1 258 LEU C    C -11.511 37.467 -18.827 1.00 . A A . 258 LEU C    1 1 
        9 83761 1 1 258 LEU CA   C -12.183 37.458 -20.194 1.00 . A A . 258 LEU CA   1 1 
        9 83762 1 1 258 LEU CB   C -11.156 37.395 -21.323 1.00 . A A . 258 LEU CB   1 1 
        9 83763 1 1 258 LEU CD1  C -10.828 37.165 -23.815 1.00 . A A . 258 LEU CD1  1 1 
        9 83764 1 1 258 LEU CD2  C -12.591 35.798 -22.616 1.00 . A A . 258 LEU CD2  1 1 
        9 83765 1 1 258 LEU CG   C -11.851 37.146 -22.671 1.00 . A A . 258 LEU CG   1 1 
        9 83766 1 1 258 LEU H    H -12.704 39.424 -20.816 1.00 . A A . 258 LEU H    1 1 
        9 83767 1 1 258 LEU HA   H -12.790 36.565 -20.213 1.00 . A A . 258 LEU HA   1 1 
        9 83768 1 1 258 LEU HB2  H -10.619 38.331 -21.369 1.00 . A A . 258 LEU HB2  1 1 
        9 83769 1 1 258 LEU HB3  H -10.461 36.592 -21.128 1.00 . A A . 258 LEU HB3  1 1 
        9 83770 1 1 258 LEU HD11 H -10.286 38.098 -23.798 1.00 . A A . 258 LEU HD11 1 1 
        9 83771 1 1 258 LEU HD12 H -11.342 37.063 -24.759 1.00 . A A . 258 LEU HD12 1 1 
        9 83772 1 1 258 LEU HD13 H -10.136 36.344 -23.693 1.00 . A A . 258 LEU HD13 1 1 
        9 83773 1 1 258 LEU HD21 H -12.003 35.087 -22.056 1.00 . A A . 258 LEU HD21 1 1 
        9 83774 1 1 258 LEU HD22 H -12.742 35.429 -23.620 1.00 . A A . 258 LEU HD22 1 1 
        9 83775 1 1 258 LEU HD23 H -13.548 35.932 -22.135 1.00 . A A . 258 LEU HD23 1 1 
        9 83776 1 1 258 LEU HG   H -12.587 37.916 -22.840 1.00 . A A . 258 LEU HG   1 1 
        9 83777 1 1 258 LEU N    N -13.042 38.628 -20.358 1.00 . A A . 258 LEU N    1 1 
        9 83778 1 1 258 LEU O    O -11.913 36.703 -17.953 1.00 . A A . 258 LEU O    1 1 
        9 83779 1 1 259 ARG C    C  -9.928 39.854 -16.824 1.00 . A A . 259 ARG C    1 1 
        9 83780 1 1 259 ARG CA   C  -9.825 38.425 -17.347 1.00 . A A . 259 ARG CA   1 1 
        9 83781 1 1 259 ARG CB   C  -8.341 38.058 -17.454 1.00 . A A . 259 ARG CB   1 1 
        9 83782 1 1 259 ARG CD   C  -6.100 37.804 -16.330 1.00 . A A . 259 ARG CD   1 1 
        9 83783 1 1 259 ARG CG   C  -7.594 38.061 -16.115 1.00 . A A . 259 ARG CG   1 1 
        9 83784 1 1 259 ARG CZ   C  -4.897 38.573 -14.301 1.00 . A A . 259 ARG CZ   1 1 
        9 83785 1 1 259 ARG H    H -10.202 38.874 -19.387 1.00 . A A . 259 ARG H    1 1 
        9 83786 1 1 259 ARG HA   H -10.302 37.759 -16.643 1.00 . A A . 259 ARG HA   1 1 
        9 83787 1 1 259 ARG HB2  H  -8.267 37.069 -17.880 1.00 . A A . 259 ARG HB2  1 1 
        9 83788 1 1 259 ARG HB3  H  -7.862 38.769 -18.110 1.00 . A A . 259 ARG HB3  1 1 
        9 83789 1 1 259 ARG HD2  H  -5.997 36.920 -16.943 1.00 . A A . 259 ARG HD2  1 1 
        9 83790 1 1 259 ARG HD3  H  -5.685 38.653 -16.851 1.00 . A A . 259 ARG HD3  1 1 
        9 83791 1 1 259 ARG HE   H  -5.110 36.678 -14.854 1.00 . A A . 259 ARG HE   1 1 
        9 83792 1 1 259 ARG HG2  H  -7.723 39.022 -15.639 1.00 . A A . 259 ARG HG2  1 1 
        9 83793 1 1 259 ARG HG3  H  -8.000 37.287 -15.480 1.00 . A A . 259 ARG HG3  1 1 
        9 83794 1 1 259 ARG HH11 H  -4.982 40.200 -15.491 1.00 . A A . 259 ARG HH11 1 1 
        9 83795 1 1 259 ARG HH12 H  -5.552 40.432 -13.873 1.00 . A A . 259 ARG HH12 1 1 
        9 83796 1 1 259 ARG HH21 H  -3.928 37.333 -13.033 1.00 . A A . 259 ARG HH21 1 1 
        9 83797 1 1 259 ARG HH22 H  -3.866 39.015 -12.621 1.00 . A A . 259 ARG HH22 1 1 
        9 83798 1 1 259 ARG N    N -10.501 38.313 -18.641 1.00 . A A . 259 ARG N    1 1 
        9 83799 1 1 259 ARG NE   N  -5.328 37.599 -15.104 1.00 . A A . 259 ARG NE   1 1 
        9 83800 1 1 259 ARG NH1  N  -5.166 39.837 -14.577 1.00 . A A . 259 ARG NH1  1 1 
        9 83801 1 1 259 ARG NH2  N  -4.171 38.283 -13.231 1.00 . A A . 259 ARG NH2  1 1 
        9 83802 1 1 259 ARG O    O  -9.758 40.807 -17.579 1.00 . A A . 259 ARG O    1 1 
        9 83803 1 1 260 ARG C    C  -8.907 41.841 -14.828 1.00 . A A . 260 ARG C    1 1 
        9 83804 1 1 260 ARG CA   C -10.312 41.290 -14.891 1.00 . A A . 260 ARG CA   1 1 
        9 83805 1 1 260 ARG CB   C -10.824 41.155 -13.452 1.00 . A A . 260 ARG CB   1 1 
        9 83806 1 1 260 ARG CD   C -12.600 40.419 -11.834 1.00 . A A . 260 ARG CD   1 1 
        9 83807 1 1 260 ARG CG   C -12.264 40.683 -13.310 1.00 . A A . 260 ARG CG   1 1 
        9 83808 1 1 260 ARG CZ   C -13.751 42.438 -10.996 1.00 . A A . 260 ARG CZ   1 1 
        9 83809 1 1 260 ARG H    H -10.362 39.183 -14.995 1.00 . A A . 260 ARG H    1 1 
        9 83810 1 1 260 ARG HA   H -10.994 41.911 -15.453 1.00 . A A . 260 ARG HA   1 1 
        9 83811 1 1 260 ARG HB2  H -10.191 40.447 -12.940 1.00 . A A . 260 ARG HB2  1 1 
        9 83812 1 1 260 ARG HB3  H -10.743 42.122 -12.980 1.00 . A A . 260 ARG HB3  1 1 
        9 83813 1 1 260 ARG HD2  H -13.550 39.909 -11.785 1.00 . A A . 260 ARG HD2  1 1 
        9 83814 1 1 260 ARG HD3  H -11.830 39.789 -11.414 1.00 . A A . 260 ARG HD3  1 1 
        9 83815 1 1 260 ARG HE   H -11.909 41.886 -10.496 1.00 . A A . 260 ARG HE   1 1 
        9 83816 1 1 260 ARG HG2  H -12.927 41.444 -13.696 1.00 . A A . 260 ARG HG2  1 1 
        9 83817 1 1 260 ARG HG3  H -12.396 39.771 -13.873 1.00 . A A . 260 ARG HG3  1 1 
        9 83818 1 1 260 ARG HH11 H -14.862 41.335 -12.278 1.00 . A A . 260 ARG HH11 1 1 
        9 83819 1 1 260 ARG HH12 H -15.630 42.766 -11.675 1.00 . A A . 260 ARG HH12 1 1 
        9 83820 1 1 260 ARG HH21 H -12.958 43.690  -9.622 1.00 . A A . 260 ARG HH21 1 1 
        9 83821 1 1 260 ARG HH22 H -14.509 44.151 -10.239 1.00 . A A . 260 ARG HH22 1 1 
        9 83822 1 1 260 ARG N    N -10.214 39.988 -15.533 1.00 . A A . 260 ARG N    1 1 
        9 83823 1 1 260 ARG NE   N -12.686 41.640 -11.038 1.00 . A A . 260 ARG NE   1 1 
        9 83824 1 1 260 ARG NH1  N -14.838 42.157 -11.708 1.00 . A A . 260 ARG NH1  1 1 
        9 83825 1 1 260 ARG NH2  N -13.739 43.515 -10.222 1.00 . A A . 260 ARG NH2  1 1 
        9 83826 1 1 260 ARG O    O  -7.934 41.110 -15.040 1.00 . A A . 260 ARG O    1 1 
        9 83827 1 1 261 GLN C    C  -7.058 43.532 -12.934 1.00 . A A . 261 GLN C    1 1 
        9 83828 1 1 261 GLN CA   C  -7.510 43.770 -14.380 1.00 . A A . 261 GLN CA   1 1 
        9 83829 1 1 261 GLN CB   C  -7.645 45.263 -14.670 1.00 . A A . 261 GLN CB   1 1 
        9 83830 1 1 261 GLN CD   C  -6.584 47.290 -15.660 1.00 . A A . 261 GLN CD   1 1 
        9 83831 1 1 261 GLN CG   C  -6.344 45.950 -14.999 1.00 . A A . 261 GLN CG   1 1 
        9 83832 1 1 261 GLN H    H  -9.618 43.654 -14.383 1.00 . A A . 261 GLN H    1 1 
        9 83833 1 1 261 GLN HA   H  -6.813 43.330 -15.078 1.00 . A A . 261 GLN HA   1 1 
        9 83834 1 1 261 GLN HB2  H  -8.312 45.384 -15.511 1.00 . A A . 261 GLN HB2  1 1 
        9 83835 1 1 261 GLN HB3  H  -8.070 45.740 -13.801 1.00 . A A . 261 GLN HB3  1 1 
        9 83836 1 1 261 GLN HE21 H  -5.644 46.705 -17.332 1.00 . A A . 261 GLN HE21 1 1 
        9 83837 1 1 261 GLN HE22 H  -6.173 48.318 -17.331 1.00 . A A . 261 GLN HE22 1 1 
        9 83838 1 1 261 GLN HG2  H  -5.785 46.103 -14.086 1.00 . A A . 261 GLN HG2  1 1 
        9 83839 1 1 261 GLN HG3  H  -5.773 45.325 -15.669 1.00 . A A . 261 GLN HG3  1 1 
        9 83840 1 1 261 GLN N    N  -8.803 43.128 -14.519 1.00 . A A . 261 GLN N    1 1 
        9 83841 1 1 261 GLN NE2  N  -6.091 47.452 -16.880 1.00 . A A . 261 GLN NE2  1 1 
        9 83842 1 1 261 GLN O    O  -5.875 43.319 -12.668 1.00 . A A . 261 GLN O    1 1 
        9 83843 1 1 261 GLN OE1  O  -7.219 48.167 -15.079 1.00 . A A . 261 GLN OE1  1 1 
        9 83844 1 1 262 LEU C    C  -8.848 42.374 -10.047 1.00 . A A . 262 LEU C    1 1 
        9 83845 1 1 262 LEU CA   C  -7.777 43.324 -10.579 1.00 . A A . 262 LEU CA   1 1 
        9 83846 1 1 262 LEU CB   C  -7.822 44.630  -9.772 1.00 . A A . 262 LEU CB   1 1 
        9 83847 1 1 262 LEU CD1  C  -6.759 46.750  -8.967 1.00 . A A . 262 LEU CD1  1 1 
        9 83848 1 1 262 LEU CD2  C  -5.382 44.677  -9.269 1.00 . A A . 262 LEU CD2  1 1 
        9 83849 1 1 262 LEU CG   C  -6.557 45.491  -9.804 1.00 . A A . 262 LEU CG   1 1 
        9 83850 1 1 262 LEU H    H  -8.933 43.765 -12.298 1.00 . A A . 262 LEU H    1 1 
        9 83851 1 1 262 LEU HA   H  -6.805 42.871 -10.458 1.00 . A A . 262 LEU HA   1 1 
        9 83852 1 1 262 LEU HB2  H  -8.635 45.226 -10.158 1.00 . A A . 262 LEU HB2  1 1 
        9 83853 1 1 262 LEU HB3  H  -8.019 44.374  -8.743 1.00 . A A . 262 LEU HB3  1 1 
        9 83854 1 1 262 LEU HD11 H  -6.922 46.476  -7.936 1.00 . A A . 262 LEU HD11 1 1 
        9 83855 1 1 262 LEU HD12 H  -7.617 47.292  -9.336 1.00 . A A . 262 LEU HD12 1 1 
        9 83856 1 1 262 LEU HD13 H  -5.881 47.376  -9.038 1.00 . A A . 262 LEU HD13 1 1 
        9 83857 1 1 262 LEU HD21 H  -5.018 44.020 -10.044 1.00 . A A . 262 LEU HD21 1 1 
        9 83858 1 1 262 LEU HD22 H  -5.707 44.090  -8.423 1.00 . A A . 262 LEU HD22 1 1 
        9 83859 1 1 262 LEU HD23 H  -4.591 45.344  -8.962 1.00 . A A . 262 LEU HD23 1 1 
        9 83860 1 1 262 LEU HG   H  -6.340 45.771 -10.824 1.00 . A A . 262 LEU HG   1 1 
        9 83861 1 1 262 LEU N    N  -8.018 43.567 -12.009 1.00 . A A . 262 LEU N    1 1 
        9 83862 1 1 262 LEU O    O  -9.957 42.317 -10.585 1.00 . A A . 262 LEU O    1 1 
        9 83863 1 1 263 PRO C    C -10.792 41.325  -7.956 1.00 . A A . 263 PRO C    1 1 
        9 83864 1 1 263 PRO CA   C  -9.498 40.680  -8.394 1.00 . A A . 263 PRO CA   1 1 
        9 83865 1 1 263 PRO CB   C  -8.743 40.095  -7.202 1.00 . A A . 263 PRO CB   1 1 
        9 83866 1 1 263 PRO CD   C  -7.286 41.606  -8.201 1.00 . A A . 263 PRO CD   1 1 
        9 83867 1 1 263 PRO CG   C  -7.344 40.242  -7.567 1.00 . A A . 263 PRO CG   1 1 
        9 83868 1 1 263 PRO HA   H  -9.757 39.909  -9.105 1.00 . A A . 263 PRO HA   1 1 
        9 83869 1 1 263 PRO HB2  H  -8.964 40.645  -6.300 1.00 . A A . 263 PRO HB2  1 1 
        9 83870 1 1 263 PRO HB3  H  -8.995 39.055  -7.061 1.00 . A A . 263 PRO HB3  1 1 
        9 83871 1 1 263 PRO HD2  H  -7.270 42.386  -7.455 1.00 . A A . 263 PRO HD2  1 1 
        9 83872 1 1 263 PRO HD3  H  -6.426 41.706  -8.846 1.00 . A A . 263 PRO HD3  1 1 
        9 83873 1 1 263 PRO HG2  H  -6.712 40.195  -6.694 1.00 . A A . 263 PRO HG2  1 1 
        9 83874 1 1 263 PRO HG3  H  -7.048 39.478  -8.270 1.00 . A A . 263 PRO HG3  1 1 
        9 83875 1 1 263 PRO N    N  -8.540 41.625  -8.971 1.00 . A A . 263 PRO N    1 1 
        9 83876 1 1 263 PRO O    O -10.867 42.540  -7.767 1.00 . A A . 263 PRO O    1 1 
        9 83877 1 1 264 VAL C    C -12.886 41.641  -5.972 1.00 . A A . 264 VAL C    1 1 
        9 83878 1 1 264 VAL CA   C -13.105 40.969  -7.333 1.00 . A A . 264 VAL CA   1 1 
        9 83879 1 1 264 VAL CB   C -14.111 39.793  -7.211 1.00 . A A . 264 VAL CB   1 1 
        9 83880 1 1 264 VAL CG1  C -14.245 39.084  -8.567 1.00 . A A . 264 VAL CG1  1 1 
        9 83881 1 1 264 VAL CG2  C -13.647 38.800  -6.165 1.00 . A A . 264 VAL CG2  1 1 
        9 83882 1 1 264 VAL H    H -11.684 39.537  -7.962 1.00 . A A . 264 VAL H    1 1 
        9 83883 1 1 264 VAL HA   H -13.485 41.687  -8.044 1.00 . A A . 264 VAL HA   1 1 
        9 83884 1 1 264 VAL HB   H -15.075 40.175  -6.909 1.00 . A A . 264 VAL HB   1 1 
        9 83885 1 1 264 VAL HG11 H -13.366 38.482  -8.747 1.00 . A A . 264 VAL HG11 1 1 
        9 83886 1 1 264 VAL HG12 H -14.344 39.820  -9.350 1.00 . A A . 264 VAL HG12 1 1 
        9 83887 1 1 264 VAL HG13 H -15.119 38.451  -8.558 1.00 . A A . 264 VAL HG13 1 1 
        9 83888 1 1 264 VAL HG21 H -12.630 38.501  -6.377 1.00 . A A . 264 VAL HG21 1 1 
        9 83889 1 1 264 VAL HG22 H -14.288 37.933  -6.183 1.00 . A A . 264 VAL HG22 1 1 
        9 83890 1 1 264 VAL HG23 H -13.691 39.259  -5.188 1.00 . A A . 264 VAL HG23 1 1 
        9 83891 1 1 264 VAL N    N -11.809 40.492  -7.782 1.00 . A A . 264 VAL N    1 1 
        9 83892 1 1 264 VAL O    O -13.504 42.656  -5.658 1.00 . A A . 264 VAL O    1 1 
        9 83893 1 1 265 THR C    C -11.081 43.042  -4.007 1.00 . A A . 265 THR C    1 1 
        9 83894 1 1 265 THR CA   C -11.668 41.638  -3.870 1.00 . A A . 265 THR CA   1 1 
        9 83895 1 1 265 THR CB   C -10.684 40.735  -3.101 1.00 . A A . 265 THR CB   1 1 
        9 83896 1 1 265 THR CG2  C -11.384 39.475  -2.619 1.00 . A A . 265 THR CG2  1 1 
        9 83897 1 1 265 THR H    H -11.507 40.278  -5.481 1.00 . A A . 265 THR H    1 1 
        9 83898 1 1 265 THR HA   H -12.582 41.730  -3.300 1.00 . A A . 265 THR HA   1 1 
        9 83899 1 1 265 THR HB   H -10.303 41.266  -2.243 1.00 . A A . 265 THR HB   1 1 
        9 83900 1 1 265 THR HG1  H  -8.785 40.695  -3.562 1.00 . A A . 265 THR HG1  1 1 
        9 83901 1 1 265 THR HG21 H -10.651 38.783  -2.229 1.00 . A A . 265 THR HG21 1 1 
        9 83902 1 1 265 THR HG22 H -11.908 39.017  -3.445 1.00 . A A . 265 THR HG22 1 1 
        9 83903 1 1 265 THR HG23 H -12.088 39.729  -1.842 1.00 . A A . 265 THR HG23 1 1 
        9 83904 1 1 265 THR N    N -11.978 41.082  -5.178 1.00 . A A . 265 THR N    1 1 
        9 83905 1 1 265 THR O    O -10.930 43.760  -3.020 1.00 . A A . 265 THR O    1 1 
        9 83906 1 1 265 THR OG1  O  -9.595 40.369  -3.958 1.00 . A A . 265 THR OG1  1 1 
        9 83907 1 1 266 ARG C    C  -8.816 45.096  -5.032 1.00 . A A . 266 ARG C    1 1 
        9 83908 1 1 266 ARG CA   C -10.207 44.742  -5.561 1.00 . A A . 266 ARG CA   1 1 
        9 83909 1 1 266 ARG CB   C -11.220 45.817  -5.163 1.00 . A A . 266 ARG CB   1 1 
        9 83910 1 1 266 ARG CD   C -13.528 46.721  -5.662 1.00 . A A . 266 ARG CD   1 1 
        9 83911 1 1 266 ARG CG   C -12.372 45.882  -6.147 1.00 . A A . 266 ARG CG   1 1 
        9 83912 1 1 266 ARG CZ   C -15.145 45.701  -7.240 1.00 . A A . 266 ARG CZ   1 1 
        9 83913 1 1 266 ARG H    H -10.877 42.777  -5.971 1.00 . A A . 266 ARG H    1 1 
        9 83914 1 1 266 ARG HA   H -10.012 44.803  -6.622 1.00 . A A . 266 ARG HA   1 1 
        9 83915 1 1 266 ARG HB2  H -11.609 45.587  -4.182 1.00 . A A . 266 ARG HB2  1 1 
        9 83916 1 1 266 ARG HB3  H -10.724 46.776  -5.138 1.00 . A A . 266 ARG HB3  1 1 
        9 83917 1 1 266 ARG HD2  H -13.914 46.294  -4.748 1.00 . A A . 266 ARG HD2  1 1 
        9 83918 1 1 266 ARG HD3  H -13.180 47.724  -5.471 1.00 . A A . 266 ARG HD3  1 1 
        9 83919 1 1 266 ARG HE   H -14.943 47.649  -6.912 1.00 . A A . 266 ARG HE   1 1 
        9 83920 1 1 266 ARG HG2  H -12.008 46.305  -7.072 1.00 . A A . 266 ARG HG2  1 1 
        9 83921 1 1 266 ARG HG3  H -12.727 44.879  -6.325 1.00 . A A . 266 ARG HG3  1 1 
        9 83922 1 1 266 ARG HH11 H -14.041 44.345  -6.225 1.00 . A A . 266 ARG HH11 1 1 
        9 83923 1 1 266 ARG HH12 H -15.101 43.688  -7.428 1.00 . A A . 266 ARG HH12 1 1 
        9 83924 1 1 266 ARG HH21 H -16.289 46.758  -8.528 1.00 . A A . 266 ARG HH21 1 1 
        9 83925 1 1 266 ARG HH22 H -16.678 45.074  -8.399 1.00 . A A . 266 ARG HH22 1 1 
        9 83926 1 1 266 ARG N    N -10.751 43.417  -5.241 1.00 . A A . 266 ARG N    1 1 
        9 83927 1 1 266 ARG NE   N -14.600 46.769  -6.657 1.00 . A A . 266 ARG NE   1 1 
        9 83928 1 1 266 ARG NH1  N -14.728 44.477  -6.939 1.00 . A A . 266 ARG NH1  1 1 
        9 83929 1 1 266 ARG NH2  N -16.117 45.858  -8.129 1.00 . A A . 266 ARG NH2  1 1 
        9 83930 1 1 266 ARG O    O  -8.442 46.268  -4.961 1.00 . A A . 266 ARG O    1 1 
        9 83931 1 1 267 THR C    C  -5.984 42.978  -4.611 1.00 . A A . 267 THR C    1 1 
        9 83932 1 1 267 THR CA   C  -6.688 44.248  -4.190 1.00 . A A . 267 THR CA   1 1 
        9 83933 1 1 267 THR CB   C  -6.628 44.340  -2.661 1.00 . A A . 267 THR CB   1 1 
        9 83934 1 1 267 THR CG2  C  -7.410 45.534  -2.172 1.00 . A A . 267 THR CG2  1 1 
        9 83935 1 1 267 THR H    H  -8.416 43.169  -4.743 1.00 . A A . 267 THR H    1 1 
        9 83936 1 1 267 THR HA   H  -6.281 45.155  -4.610 1.00 . A A . 267 THR HA   1 1 
        9 83937 1 1 267 THR HB   H  -5.600 44.454  -2.347 1.00 . A A . 267 THR HB   1 1 
        9 83938 1 1 267 THR HG1  H  -7.976 43.378  -1.626 1.00 . A A . 267 THR HG1  1 1 
        9 83939 1 1 267 THR HG21 H  -7.285 45.633  -1.103 1.00 . A A . 267 THR HG21 1 1 
        9 83940 1 1 267 THR HG22 H  -8.455 45.398  -2.402 1.00 . A A . 267 THR HG22 1 1 
        9 83941 1 1 267 THR HG23 H  -7.047 46.426  -2.662 1.00 . A A . 267 THR HG23 1 1 
        9 83942 1 1 267 THR N    N  -8.051 44.076  -4.677 1.00 . A A . 267 THR N    1 1 
        9 83943 1 1 267 THR O    O  -6.629 41.956  -4.806 1.00 . A A . 267 THR O    1 1 
        9 83944 1 1 267 THR OG1  O  -7.169 43.145  -2.090 1.00 . A A . 267 THR OG1  1 1 
        9 83945 1 1 268 LYS C    C  -4.306 40.690  -4.176 1.00 . A A . 268 LYS C    1 1 
        9 83946 1 1 268 LYS CA   C  -3.981 41.815  -5.161 1.00 . A A . 268 LYS CA   1 1 
        9 83947 1 1 268 LYS CB   C  -2.479 42.075  -5.269 1.00 . A A . 268 LYS CB   1 1 
        9 83948 1 1 268 LYS CD   C  -0.682 43.335  -6.598 1.00 . A A . 268 LYS CD   1 1 
        9 83949 1 1 268 LYS CE   C   0.031 42.118  -7.149 1.00 . A A . 268 LYS CE   1 1 
        9 83950 1 1 268 LYS CG   C  -2.167 43.078  -6.397 1.00 . A A . 268 LYS CG   1 1 
        9 83951 1 1 268 LYS H    H  -4.177 43.859  -4.614 1.00 . A A . 268 LYS H    1 1 
        9 83952 1 1 268 LYS HA   H  -4.356 41.489  -6.120 1.00 . A A . 268 LYS HA   1 1 
        9 83953 1 1 268 LYS HB2  H  -2.122 42.476  -4.332 1.00 . A A . 268 LYS HB2  1 1 
        9 83954 1 1 268 LYS HB3  H  -1.974 41.143  -5.476 1.00 . A A . 268 LYS HB3  1 1 
        9 83955 1 1 268 LYS HD2  H  -0.560 44.155  -7.291 1.00 . A A . 268 LYS HD2  1 1 
        9 83956 1 1 268 LYS HD3  H  -0.242 43.599  -5.648 1.00 . A A . 268 LYS HD3  1 1 
        9 83957 1 1 268 LYS HE2  H  -0.040 41.310  -6.435 1.00 . A A . 268 LYS HE2  1 1 
        9 83958 1 1 268 LYS HE3  H  -0.435 41.820  -8.076 1.00 . A A . 268 LYS HE3  1 1 
        9 83959 1 1 268 LYS HG2  H  -2.572 42.689  -7.318 1.00 . A A . 268 LYS HG2  1 1 
        9 83960 1 1 268 LYS HG3  H  -2.646 44.017  -6.160 1.00 . A A . 268 LYS HG3  1 1 
        9 83961 1 1 268 LYS HZ1  H   1.985 42.376  -6.500 1.00 . A A . 268 LYS HZ1  1 1 
        9 83962 1 1 268 LYS HZ2  H   1.542 43.386  -7.791 1.00 . A A . 268 LYS HZ2  1 1 
        9 83963 1 1 268 LYS HZ3  H   1.851 41.740  -8.069 1.00 . A A . 268 LYS HZ3  1 1 
        9 83964 1 1 268 LYS N    N  -4.671 43.025  -4.764 1.00 . A A . 268 LYS N    1 1 
        9 83965 1 1 268 LYS NZ   N   1.458 42.427  -7.395 1.00 . A A . 268 LYS NZ   1 1 
        9 83966 1 1 268 LYS O    O  -4.702 40.929  -3.027 1.00 . A A . 268 LYS O    1 1 
        9 83967 1 1 269 ILE C    C  -3.606 38.094  -2.601 1.00 . A A . 269 ILE C    1 1 
        9 83968 1 1 269 ILE CA   C  -4.459 38.299  -3.846 1.00 . A A . 269 ILE CA   1 1 
        9 83969 1 1 269 ILE CB   C  -4.386 37.032  -4.714 1.00 . A A . 269 ILE CB   1 1 
        9 83970 1 1 269 ILE CD1  C  -5.538 35.893  -6.690 1.00 . A A . 269 ILE CD1  1 1 
        9 83971 1 1 269 ILE CG1  C  -5.479 37.095  -5.791 1.00 . A A . 269 ILE CG1  1 1 
        9 83972 1 1 269 ILE CG2  C  -4.528 35.792  -3.843 1.00 . A A . 269 ILE CG2  1 1 
        9 83973 1 1 269 ILE H    H  -3.832 39.339  -5.560 1.00 . A A . 269 ILE H    1 1 
        9 83974 1 1 269 ILE HA   H  -5.453 38.396  -3.436 1.00 . A A . 269 ILE HA   1 1 
        9 83975 1 1 269 ILE HB   H  -3.416 36.973  -5.187 1.00 . A A . 269 ILE HB   1 1 
        9 83976 1 1 269 ILE HD11 H  -4.619 35.819  -7.255 1.00 . A A . 269 ILE HD11 1 1 
        9 83977 1 1 269 ILE HD12 H  -6.371 35.994  -7.371 1.00 . A A . 269 ILE HD12 1 1 
        9 83978 1 1 269 ILE HD13 H  -5.667 35.003  -6.093 1.00 . A A . 269 ILE HD13 1 1 
        9 83979 1 1 269 ILE HG12 H  -6.434 37.192  -5.297 1.00 . A A . 269 ILE HG12 1 1 
        9 83980 1 1 269 ILE HG13 H  -5.300 37.966  -6.403 1.00 . A A . 269 ILE HG13 1 1 
        9 83981 1 1 269 ILE HG21 H  -3.627 35.651  -3.267 1.00 . A A . 269 ILE HG21 1 1 
        9 83982 1 1 269 ILE HG22 H  -4.694 34.929  -4.470 1.00 . A A . 269 ILE HG22 1 1 
        9 83983 1 1 269 ILE HG23 H  -5.368 35.918  -3.175 1.00 . A A . 269 ILE HG23 1 1 
        9 83984 1 1 269 ILE N    N  -4.157 39.462  -4.644 1.00 . A A . 269 ILE N    1 1 
        9 83985 1 1 269 ILE O    O  -2.394 38.308  -2.601 1.00 . A A . 269 ILE O    1 1 
        9 83986 1 1 270 ASP C    C  -3.474 35.854  -0.308 1.00 . A A . 270 ASP C    1 1 
        9 83987 1 1 270 ASP CA   C  -3.641 37.370  -0.271 1.00 . A A . 270 ASP CA   1 1 
        9 83988 1 1 270 ASP CB   C  -4.546 37.781   0.884 1.00 . A A . 270 ASP CB   1 1 
        9 83989 1 1 270 ASP CG   C  -3.974 37.409   2.226 1.00 . A A . 270 ASP CG   1 1 
        9 83990 1 1 270 ASP H    H  -5.252 37.577  -1.609 1.00 . A A . 270 ASP H    1 1 
        9 83991 1 1 270 ASP HA   H  -2.706 37.906  -0.203 1.00 . A A . 270 ASP HA   1 1 
        9 83992 1 1 270 ASP HB2  H  -4.683 38.852   0.851 1.00 . A A . 270 ASP HB2  1 1 
        9 83993 1 1 270 ASP HB3  H  -5.501 37.293   0.766 1.00 . A A . 270 ASP HB3  1 1 
        9 83994 1 1 270 ASP N    N  -4.281 37.679  -1.537 1.00 . A A . 270 ASP N    1 1 
        9 83995 1 1 270 ASP O    O  -4.358 35.099   0.094 1.00 . A A . 270 ASP O    1 1 
        9 83996 1 1 270 ASP OD1  O  -2.984 36.642   2.277 1.00 . A A . 270 ASP OD1  1 1 
        9 83997 1 1 270 ASP OD2  O  -4.527 37.889   3.234 1.00 . A A . 270 ASP OD2  1 1 
        9 83998 1 1 271 TRP C    C  -2.047 33.225   0.361 1.00 . A A . 271 TRP C    1 1 
        9 83999 1 1 271 TRP CA   C  -2.072 34.005  -0.945 1.00 . A A . 271 TRP CA   1 1 
        9 84000 1 1 271 TRP CB   C  -0.781 33.811  -1.739 1.00 . A A . 271 TRP CB   1 1 
        9 84001 1 1 271 TRP CD1  C  -0.711 35.470  -3.702 1.00 . A A . 271 TRP CD1  1 1 
        9 84002 1 1 271 TRP CD2  C  -1.493 33.441  -4.222 1.00 . A A . 271 TRP CD2  1 1 
        9 84003 1 1 271 TRP CE2  C  -1.539 34.257  -5.380 1.00 . A A . 271 TRP CE2  1 1 
        9 84004 1 1 271 TRP CE3  C  -1.938 32.112  -4.307 1.00 . A A . 271 TRP CE3  1 1 
        9 84005 1 1 271 TRP CG   C  -0.961 34.238  -3.166 1.00 . A A . 271 TRP CG   1 1 
        9 84006 1 1 271 TRP CH2  C  -2.441 32.488  -6.670 1.00 . A A . 271 TRP CH2  1 1 
        9 84007 1 1 271 TRP CZ2  C  -2.010 33.791  -6.607 1.00 . A A . 271 TRP CZ2  1 1 
        9 84008 1 1 271 TRP CZ3  C  -2.409 31.643  -5.536 1.00 . A A . 271 TRP CZ3  1 1 
        9 84009 1 1 271 TRP H    H  -1.656 36.060  -1.103 1.00 . A A . 271 TRP H    1 1 
        9 84010 1 1 271 TRP HA   H  -2.891 33.530  -1.465 1.00 . A A . 271 TRP HA   1 1 
        9 84011 1 1 271 TRP HB2  H   0.003 34.401  -1.288 1.00 . A A . 271 TRP HB2  1 1 
        9 84012 1 1 271 TRP HB3  H  -0.505 32.767  -1.715 1.00 . A A . 271 TRP HB3  1 1 
        9 84013 1 1 271 TRP HD1  H  -0.302 36.308  -3.157 1.00 . A A . 271 TRP HD1  1 1 
        9 84014 1 1 271 TRP HE1  H  -0.977 36.249  -5.648 1.00 . A A . 271 TRP HE1  1 1 
        9 84015 1 1 271 TRP HE3  H  -1.915 31.467  -3.443 1.00 . A A . 271 TRP HE3  1 1 
        9 84016 1 1 271 TRP HH2  H  -2.813 32.101  -7.605 1.00 . A A . 271 TRP HH2  1 1 
        9 84017 1 1 271 TRP HZ2  H  -2.034 34.431  -7.477 1.00 . A A . 271 TRP HZ2  1 1 
        9 84018 1 1 271 TRP HZ3  H  -2.753 30.623  -5.622 1.00 . A A . 271 TRP HZ3  1 1 
        9 84019 1 1 271 TRP N    N  -2.334 35.415  -0.813 1.00 . A A . 271 TRP N    1 1 
        9 84020 1 1 271 TRP NE1  N  -1.057 35.490  -5.033 1.00 . A A . 271 TRP NE1  1 1 
        9 84021 1 1 271 TRP O    O  -2.374 32.041   0.381 1.00 . A A . 271 TRP O    1 1 
        9 84022 1 1 272 ASN C    C  -3.090 32.835   3.095 1.00 . A A . 272 ASN C    1 1 
        9 84023 1 1 272 ASN CA   C  -1.652 33.180   2.733 1.00 . A A . 272 ASN CA   1 1 
        9 84024 1 1 272 ASN CB   C  -1.025 34.058   3.816 1.00 . A A . 272 ASN CB   1 1 
        9 84025 1 1 272 ASN CG   C  -0.737 33.288   5.088 1.00 . A A . 272 ASN CG   1 1 
        9 84026 1 1 272 ASN H    H  -1.423 34.823   1.402 1.00 . A A . 272 ASN H    1 1 
        9 84027 1 1 272 ASN HA   H  -1.071 32.275   2.630 1.00 . A A . 272 ASN HA   1 1 
        9 84028 1 1 272 ASN HB2  H  -0.097 34.465   3.438 1.00 . A A . 272 ASN HB2  1 1 
        9 84029 1 1 272 ASN HB3  H  -1.705 34.865   4.045 1.00 . A A . 272 ASN HB3  1 1 
        9 84030 1 1 272 ASN HD21 H   1.226 33.211   4.703 1.00 . A A . 272 ASN HD21 1 1 
        9 84031 1 1 272 ASN HD22 H   0.798 32.907   6.316 1.00 . A A . 272 ASN HD22 1 1 
        9 84032 1 1 272 ASN N    N  -1.677 33.879   1.454 1.00 . A A . 272 ASN N    1 1 
        9 84033 1 1 272 ASN ND2  N   0.539 33.121   5.395 1.00 . A A . 272 ASN ND2  1 1 
        9 84034 1 1 272 ASN O    O  -3.364 31.791   3.687 1.00 . A A . 272 ASN O    1 1 
        9 84035 1 1 272 ASN OD1  O  -1.655 32.838   5.785 1.00 . A A . 272 ASN OD1  1 1 
        9 84036 1 1 273 LYS C    C  -6.011 32.416   2.091 1.00 . A A . 273 LYS C    1 1 
        9 84037 1 1 273 LYS CA   C  -5.423 33.510   2.985 1.00 . A A . 273 LYS CA   1 1 
        9 84038 1 1 273 LYS CB   C  -6.188 34.823   2.793 1.00 . A A . 273 LYS CB   1 1 
        9 84039 1 1 273 LYS CD   C  -8.374 36.080   2.994 1.00 . A A . 273 LYS CD   1 1 
        9 84040 1 1 273 LYS CE   C  -8.196 36.810   4.328 1.00 . A A . 273 LYS CE   1 1 
        9 84041 1 1 273 LYS CG   C  -7.690 34.709   2.984 1.00 . A A . 273 LYS CG   1 1 
        9 84042 1 1 273 LYS H    H  -3.726 34.528   2.246 1.00 . A A . 273 LYS H    1 1 
        9 84043 1 1 273 LYS HA   H  -5.549 33.168   4.001 1.00 . A A . 273 LYS HA   1 1 
        9 84044 1 1 273 LYS HB2  H  -5.811 35.540   3.506 1.00 . A A . 273 LYS HB2  1 1 
        9 84045 1 1 273 LYS HB3  H  -6.002 35.179   1.790 1.00 . A A . 273 LYS HB3  1 1 
        9 84046 1 1 273 LYS HD2  H  -7.949 36.685   2.207 1.00 . A A . 273 LYS HD2  1 1 
        9 84047 1 1 273 LYS HD3  H  -9.429 35.942   2.811 1.00 . A A . 273 LYS HD3  1 1 
        9 84048 1 1 273 LYS HE2  H  -8.755 37.733   4.287 1.00 . A A . 273 LYS HE2  1 1 
        9 84049 1 1 273 LYS HE3  H  -8.591 36.185   5.114 1.00 . A A . 273 LYS HE3  1 1 
        9 84050 1 1 273 LYS HG2  H  -8.101 34.120   2.178 1.00 . A A . 273 LYS HG2  1 1 
        9 84051 1 1 273 LYS HG3  H  -7.886 34.215   3.926 1.00 . A A . 273 LYS HG3  1 1 
        9 84052 1 1 273 LYS HZ1  H  -6.310 36.298   5.059 1.00 . A A . 273 LYS HZ1  1 1 
        9 84053 1 1 273 LYS HZ2  H  -6.742 37.915   5.338 1.00 . A A . 273 LYS HZ2  1 1 
        9 84054 1 1 273 LYS HZ3  H  -6.275 37.417   3.783 1.00 . A A . 273 LYS HZ3  1 1 
        9 84055 1 1 273 LYS N    N  -4.008 33.717   2.717 1.00 . A A . 273 LYS N    1 1 
        9 84056 1 1 273 LYS NZ   N  -6.772 37.134   4.651 1.00 . A A . 273 LYS NZ   1 1 
        9 84057 1 1 273 LYS O    O  -6.887 31.655   2.512 1.00 . A A . 273 LYS O    1 1 
        9 84058 1 1 274 ILE C    C  -5.553 29.917   0.384 1.00 . A A . 274 ILE C    1 1 
        9 84059 1 1 274 ILE CA   C  -6.027 31.299  -0.047 1.00 . A A . 274 ILE CA   1 1 
        9 84060 1 1 274 ILE CB   C  -5.557 31.556  -1.496 1.00 . A A . 274 ILE CB   1 1 
        9 84061 1 1 274 ILE CD1  C  -6.090 32.952  -3.560 1.00 . A A . 274 ILE CD1  1 1 
        9 84062 1 1 274 ILE CG1  C  -6.397 32.678  -2.112 1.00 . A A . 274 ILE CG1  1 1 
        9 84063 1 1 274 ILE CG2  C  -5.651 30.265  -2.322 1.00 . A A . 274 ILE CG2  1 1 
        9 84064 1 1 274 ILE H    H  -4.843 32.955   0.555 1.00 . A A . 274 ILE H    1 1 
        9 84065 1 1 274 ILE HA   H  -7.106 31.297  -0.020 1.00 . A A . 274 ILE HA   1 1 
        9 84066 1 1 274 ILE HB   H  -4.517 31.846  -1.492 1.00 . A A . 274 ILE HB   1 1 
        9 84067 1 1 274 ILE HD11 H  -5.019 32.988  -3.702 1.00 . A A . 274 ILE HD11 1 1 
        9 84068 1 1 274 ILE HD12 H  -6.522 33.900  -3.846 1.00 . A A . 274 ILE HD12 1 1 
        9 84069 1 1 274 ILE HD13 H  -6.508 32.168  -4.173 1.00 . A A . 274 ILE HD13 1 1 
        9 84070 1 1 274 ILE HG12 H  -7.438 32.405  -2.032 1.00 . A A . 274 ILE HG12 1 1 
        9 84071 1 1 274 ILE HG13 H  -6.218 33.582  -1.550 1.00 . A A . 274 ILE HG13 1 1 
        9 84072 1 1 274 ILE HG21 H  -4.854 29.596  -2.036 1.00 . A A . 274 ILE HG21 1 1 
        9 84073 1 1 274 ILE HG22 H  -5.564 30.502  -3.372 1.00 . A A . 274 ILE HG22 1 1 
        9 84074 1 1 274 ILE HG23 H  -6.604 29.790  -2.138 1.00 . A A . 274 ILE HG23 1 1 
        9 84075 1 1 274 ILE N    N  -5.532 32.327   0.858 1.00 . A A . 274 ILE N    1 1 
        9 84076 1 1 274 ILE O    O  -6.273 28.934   0.239 1.00 . A A . 274 ILE O    1 1 
        9 84077 1 1 275 LEU C    C  -4.254 27.990   2.663 1.00 . A A . 275 LEU C    1 1 
        9 84078 1 1 275 LEU CA   C  -3.759 28.588   1.347 1.00 . A A . 275 LEU CA   1 1 
        9 84079 1 1 275 LEU CB   C  -2.233 28.720   1.374 1.00 . A A . 275 LEU CB   1 1 
        9 84080 1 1 275 LEU CD1  C  -0.141 29.194   0.091 1.00 . A A . 275 LEU CD1  1 1 
        9 84081 1 1 275 LEU CD2  C  -1.787 27.519  -0.759 1.00 . A A . 275 LEU CD2  1 1 
        9 84082 1 1 275 LEU CG   C  -1.606 28.837  -0.018 1.00 . A A . 275 LEU CG   1 1 
        9 84083 1 1 275 LEU H    H  -3.831 30.679   1.049 1.00 . A A . 275 LEU H    1 1 
        9 84084 1 1 275 LEU HA   H  -4.042 27.811   0.652 1.00 . A A . 275 LEU HA   1 1 
        9 84085 1 1 275 LEU HB2  H  -1.976 29.603   1.939 1.00 . A A . 275 LEU HB2  1 1 
        9 84086 1 1 275 LEU HB3  H  -1.823 27.848   1.862 1.00 . A A . 275 LEU HB3  1 1 
        9 84087 1 1 275 LEU HD11 H   0.356 28.485   0.736 1.00 . A A . 275 LEU HD11 1 1 
        9 84088 1 1 275 LEU HD12 H  -0.043 30.187   0.504 1.00 . A A . 275 LEU HD12 1 1 
        9 84089 1 1 275 LEU HD13 H   0.310 29.165  -0.889 1.00 . A A . 275 LEU HD13 1 1 
        9 84090 1 1 275 LEU HD21 H  -1.103 27.478  -1.594 1.00 . A A . 275 LEU HD21 1 1 
        9 84091 1 1 275 LEU HD22 H  -2.802 27.446  -1.121 1.00 . A A . 275 LEU HD22 1 1 
        9 84092 1 1 275 LEU HD23 H  -1.584 26.698  -0.088 1.00 . A A . 275 LEU HD23 1 1 
        9 84093 1 1 275 LEU HG   H  -2.119 29.607  -0.575 1.00 . A A . 275 LEU HG   1 1 
        9 84094 1 1 275 LEU N    N  -4.343 29.854   0.928 1.00 . A A . 275 LEU N    1 1 
        9 84095 1 1 275 LEU O    O  -3.799 26.912   3.059 1.00 . A A . 275 LEU O    1 1 
        9 84096 1 1 276 SER C    C  -7.175 28.405   4.888 1.00 . A A . 276 SER C    1 1 
        9 84097 1 1 276 SER CA   C  -5.696 28.137   4.602 1.00 . A A . 276 SER CA   1 1 
        9 84098 1 1 276 SER CB   C  -4.855 28.654   5.778 1.00 . A A . 276 SER CB   1 1 
        9 84099 1 1 276 SER H    H  -5.511 29.521   2.996 1.00 . A A . 276 SER H    1 1 
        9 84100 1 1 276 SER HA   H  -5.655 27.057   4.581 1.00 . A A . 276 SER HA   1 1 
        9 84101 1 1 276 SER HB2  H  -5.326 28.360   6.705 1.00 . A A . 276 SER HB2  1 1 
        9 84102 1 1 276 SER HB3  H  -3.868 28.219   5.724 1.00 . A A . 276 SER HB3  1 1 
        9 84103 1 1 276 SER HG   H  -4.004 30.290   5.172 1.00 . A A . 276 SER HG   1 1 
        9 84104 1 1 276 SER N    N  -5.178 28.667   3.341 1.00 . A A . 276 SER N    1 1 
        9 84105 1 1 276 SER O    O  -7.943 27.474   5.103 1.00 . A A . 276 SER O    1 1 
        9 84106 1 1 276 SER OG   O  -4.739 30.066   5.747 1.00 . A A . 276 SER OG   1 1 
        9 84107 1 1 277 TYR C    C -10.048 29.708   4.141 1.00 . A A . 277 TYR C    1 1 
        9 84108 1 1 277 TYR CA   C  -8.933 30.159   5.084 1.00 . A A . 277 TYR CA   1 1 
        9 84109 1 1 277 TYR CB   C  -8.893 31.679   5.216 1.00 . A A . 277 TYR CB   1 1 
        9 84110 1 1 277 TYR CD1  C  -7.138 32.098   6.979 1.00 . A A . 277 TYR CD1  1 1 
        9 84111 1 1 277 TYR CD2  C  -9.435 32.309   7.608 1.00 . A A . 277 TYR CD2  1 1 
        9 84112 1 1 277 TYR CE1  C  -6.741 32.373   8.276 1.00 . A A . 277 TYR CE1  1 1 
        9 84113 1 1 277 TYR CE2  C  -9.047 32.589   8.918 1.00 . A A . 277 TYR CE2  1 1 
        9 84114 1 1 277 TYR CG   C  -8.486 32.058   6.620 1.00 . A A . 277 TYR CG   1 1 
        9 84115 1 1 277 TYR CZ   C  -7.696 32.614   9.243 1.00 . A A . 277 TYR CZ   1 1 
        9 84116 1 1 277 TYR H    H  -6.865 30.356   4.707 1.00 . A A . 277 TYR H    1 1 
        9 84117 1 1 277 TYR HA   H  -9.337 29.724   5.987 1.00 . A A . 277 TYR HA   1 1 
        9 84118 1 1 277 TYR HB2  H  -8.178 32.081   4.512 1.00 . A A . 277 TYR HB2  1 1 
        9 84119 1 1 277 TYR HB3  H  -9.871 32.083   5.004 1.00 . A A . 277 TYR HB3  1 1 
        9 84120 1 1 277 TYR HD1  H  -6.388 31.908   6.228 1.00 . A A . 277 TYR HD1  1 1 
        9 84121 1 1 277 TYR HD2  H -10.486 32.286   7.355 1.00 . A A . 277 TYR HD2  1 1 
        9 84122 1 1 277 TYR HE1  H  -5.691 32.400   8.529 1.00 . A A . 277 TYR HE1  1 1 
        9 84123 1 1 277 TYR HE2  H  -9.792 32.786   9.674 1.00 . A A . 277 TYR HE2  1 1 
        9 84124 1 1 277 TYR HH   H  -6.418 32.492  10.652 1.00 . A A . 277 TYR HH   1 1 
        9 84125 1 1 277 TYR N    N  -7.556 29.681   4.873 1.00 . A A . 277 TYR N    1 1 
        9 84126 1 1 277 TYR O    O -10.121 30.112   2.976 1.00 . A A . 277 TYR O    1 1 
        9 84127 1 1 277 TYR OH   O  -7.299 32.857  10.538 1.00 . A A . 277 TYR OH   1 1 
        9 84128 1 1 278 LYS C    C -13.445 28.495   4.481 1.00 . A A . 278 LYS C    1 1 
        9 84129 1 1 278 LYS CA   C -12.025 28.240   3.975 1.00 . A A . 278 LYS CA   1 1 
        9 84130 1 1 278 LYS CB   C -11.774 26.730   3.982 1.00 . A A . 278 LYS CB   1 1 
        9 84131 1 1 278 LYS CD   C -11.268 26.627   6.474 1.00 . A A . 278 LYS CD   1 1 
        9 84132 1 1 278 LYS CE   C -11.264 25.741   7.705 1.00 . A A . 278 LYS CE   1 1 
        9 84133 1 1 278 LYS CG   C -12.095 26.045   5.322 1.00 . A A . 278 LYS CG   1 1 
        9 84134 1 1 278 LYS H    H -10.876 28.736   5.668 1.00 . A A . 278 LYS H    1 1 
        9 84135 1 1 278 LYS HA   H -12.046 28.600   2.956 1.00 . A A . 278 LYS HA   1 1 
        9 84136 1 1 278 LYS HB2  H -12.389 26.280   3.217 1.00 . A A . 278 LYS HB2  1 1 
        9 84137 1 1 278 LYS HB3  H -10.732 26.558   3.754 1.00 . A A . 278 LYS HB3  1 1 
        9 84138 1 1 278 LYS HD2  H -10.251 26.753   6.137 1.00 . A A . 278 LYS HD2  1 1 
        9 84139 1 1 278 LYS HD3  H -11.680 27.589   6.743 1.00 . A A . 278 LYS HD3  1 1 
        9 84140 1 1 278 LYS HE2  H -10.774 24.809   7.462 1.00 . A A . 278 LYS HE2  1 1 
        9 84141 1 1 278 LYS HE3  H -10.719 26.240   8.490 1.00 . A A . 278 LYS HE3  1 1 
        9 84142 1 1 278 LYS HG2  H -13.144 26.183   5.542 1.00 . A A . 278 LYS HG2  1 1 
        9 84143 1 1 278 LYS HG3  H -11.881 24.991   5.235 1.00 . A A . 278 LYS HG3  1 1 
        9 84144 1 1 278 LYS HZ1  H -12.750 24.414   8.308 1.00 . A A . 278 LYS HZ1  1 1 
        9 84145 1 1 278 LYS HZ2  H -13.334 25.792   7.507 1.00 . A A . 278 LYS HZ2  1 1 
        9 84146 1 1 278 LYS HZ3  H -12.789 25.909   9.111 1.00 . A A . 278 LYS HZ3  1 1 
        9 84147 1 1 278 LYS N    N -10.944 28.899   4.705 1.00 . A A . 278 LYS N    1 1 
        9 84148 1 1 278 LYS NZ   N -12.637 25.442   8.194 1.00 . A A . 278 LYS NZ   1 1 
        9 84149 1 1 278 LYS O    O -13.671 28.764   5.664 1.00 . A A . 278 LYS O    1 1 
        9 84150 1 1 279 ILE C    C -16.348 27.673   4.761 1.00 . A A . 279 ILE C    1 1 
        9 84151 1 1 279 ILE CA   C -15.802 28.706   3.789 1.00 . A A . 279 ILE CA   1 1 
        9 84152 1 1 279 ILE CB   C -16.597 28.592   2.469 1.00 . A A . 279 ILE CB   1 1 
        9 84153 1 1 279 ILE CD1  C -17.022 26.962   0.516 1.00 . A A . 279 ILE CD1  1 1 
        9 84154 1 1 279 ILE CG1  C -16.223 27.277   1.764 1.00 . A A . 279 ILE CG1  1 1 
        9 84155 1 1 279 ILE CG2  C -16.314 29.790   1.575 1.00 . A A . 279 ILE CG2  1 1 
        9 84156 1 1 279 ILE H    H -14.136 28.068   2.665 1.00 . A A . 279 ILE H    1 1 
        9 84157 1 1 279 ILE HA   H -15.880 29.714   4.168 1.00 . A A . 279 ILE HA   1 1 
        9 84158 1 1 279 ILE HB   H -17.656 28.600   2.682 1.00 . A A . 279 ILE HB   1 1 
        9 84159 1 1 279 ILE HD11 H -16.783 25.964   0.177 1.00 . A A . 279 ILE HD11 1 1 
        9 84160 1 1 279 ILE HD12 H -16.777 27.673  -0.259 1.00 . A A . 279 ILE HD12 1 1 
        9 84161 1 1 279 ILE HD13 H -18.077 27.022   0.738 1.00 . A A . 279 ILE HD13 1 1 
        9 84162 1 1 279 ILE HG12 H -15.181 27.332   1.487 1.00 . A A . 279 ILE HG12 1 1 
        9 84163 1 1 279 ILE HG13 H -16.368 26.470   2.465 1.00 . A A . 279 ILE HG13 1 1 
        9 84164 1 1 279 ILE HG21 H -15.261 29.825   1.340 1.00 . A A . 279 ILE HG21 1 1 
        9 84165 1 1 279 ILE HG22 H -16.596 30.698   2.087 1.00 . A A . 279 ILE HG22 1 1 
        9 84166 1 1 279 ILE HG23 H -16.884 29.701   0.661 1.00 . A A . 279 ILE HG23 1 1 
        9 84167 1 1 279 ILE N    N -14.395 28.384   3.555 1.00 . A A . 279 ILE N    1 1 
        9 84168 1 1 279 ILE O    O -17.301 27.912   5.509 1.00 . A A . 279 ILE O    1 1 
        9 84169 1 1 280 GLY C    C -15.302 24.261   4.760 1.00 . A A . 280 GLY C    1 1 
        9 84170 1 1 280 GLY CA   C -16.088 25.345   5.467 1.00 . A A . 280 GLY CA   1 1 
        9 84171 1 1 280 GLY H    H -14.903 26.458   4.149 1.00 . A A . 280 GLY H    1 1 
        9 84172 1 1 280 GLY HA2  H -15.803 25.426   6.505 1.00 . A A . 280 GLY HA2  1 1 
        9 84173 1 1 280 GLY HA3  H -17.151 25.169   5.397 1.00 . A A . 280 GLY HA3  1 1 
        9 84174 1 1 280 GLY N    N -15.697 26.519   4.720 1.00 . A A . 280 GLY N    1 1 
        9 84175 1 1 280 GLY O    O -15.608 23.931   3.611 1.00 . A A . 280 GLY O    1 1 
        9 84176 1 1 281 LYS C    C -13.049 22.962   3.472 1.00 . A A . 281 LYS C    1 1 
        9 84177 1 1 281 LYS CA   C -13.532 22.600   4.879 1.00 . A A . 281 LYS CA   1 1 
        9 84178 1 1 281 LYS CB   C -14.413 21.345   4.829 1.00 . A A . 281 LYS CB   1 1 
        9 84179 1 1 281 LYS CD   C -13.947 20.083   6.934 1.00 . A A . 281 LYS CD   1 1 
        9 84180 1 1 281 LYS CE   C -14.413 19.769   8.347 1.00 . A A . 281 LYS CE   1 1 
        9 84181 1 1 281 LYS CG   C -14.959 20.915   6.181 1.00 . A A . 281 LYS CG   1 1 
        9 84182 1 1 281 LYS H    H -14.018 24.105   6.289 1.00 . A A . 281 LYS H    1 1 
        9 84183 1 1 281 LYS HA   H -12.674 22.406   5.506 1.00 . A A . 281 LYS HA   1 1 
        9 84184 1 1 281 LYS HB2  H -15.247 21.543   4.173 1.00 . A A . 281 LYS HB2  1 1 
        9 84185 1 1 281 LYS HB3  H -13.823 20.534   4.427 1.00 . A A . 281 LYS HB3  1 1 
        9 84186 1 1 281 LYS HD2  H -13.794 19.155   6.403 1.00 . A A . 281 LYS HD2  1 1 
        9 84187 1 1 281 LYS HD3  H -13.016 20.627   6.985 1.00 . A A . 281 LYS HD3  1 1 
        9 84188 1 1 281 LYS HE2  H -14.556 20.694   8.885 1.00 . A A . 281 LYS HE2  1 1 
        9 84189 1 1 281 LYS HE3  H -15.348 19.232   8.299 1.00 . A A . 281 LYS HE3  1 1 
        9 84190 1 1 281 LYS HG2  H -15.196 21.794   6.762 1.00 . A A . 281 LYS HG2  1 1 
        9 84191 1 1 281 LYS HG3  H -15.856 20.331   6.030 1.00 . A A . 281 LYS HG3  1 1 
        9 84192 1 1 281 LYS HZ1  H -13.474 19.127  10.088 1.00 . A A . 281 LYS HZ1  1 1 
        9 84193 1 1 281 LYS HZ2  H -12.456 19.175   8.730 1.00 . A A . 281 LYS HZ2  1 1 
        9 84194 1 1 281 LYS HZ3  H -13.602 17.932   8.889 1.00 . A A . 281 LYS HZ3  1 1 
        9 84195 1 1 281 LYS N    N -14.276 23.730   5.421 1.00 . A A . 281 LYS N    1 1 
        9 84196 1 1 281 LYS NZ   N -13.411 18.938   9.068 1.00 . A A . 281 LYS NZ   1 1 
        9 84197 1 1 281 LYS O    O -13.861 23.430   2.691 1.00 . A A . 281 LYS O    1 1 
        9 84198 2 2   2 SER C    C  18.201 19.899 -34.324 1.00 . B B . 302 SER C    1 1 
        9 84199 2 2   2 SER CA   C  18.678 18.918 -35.392 1.00 . B B . 302 SER CA   1 1 
        9 84200 2 2   2 SER CB   C  18.199 17.507 -35.040 1.00 . B B . 302 SER CB   1 1 
        9 84201 2 2   2 SER H    H  20.604 18.825 -34.602 1.00 . B B . 302 SER H    1 1 
        9 84202 2 2   2 SER HA   H  18.225 19.228 -36.321 1.00 . B B . 302 SER HA   1 1 
        9 84203 2 2   2 SER HB2  H  18.498 16.826 -35.822 1.00 . B B . 302 SER HB2  1 1 
        9 84204 2 2   2 SER HB3  H  18.651 17.203 -34.107 1.00 . B B . 302 SER HB3  1 1 
        9 84205 2 2   2 SER HG   H  16.423 17.130 -35.726 1.00 . B B . 302 SER HG   1 1 
        9 84206 2 2   2 SER N    N  20.162 18.938 -35.537 1.00 . B B . 302 SER N    1 1 
        9 84207 2 2   2 SER O    O  16.999 20.040 -34.092 1.00 . B B . 302 SER O    1 1 
        9 84208 2 2   2 SER OG   O  16.790 17.469 -34.906 1.00 . B B . 302 SER OG   1 1 
        9 84209 2 2   3 ASP C    C  18.434 22.818 -33.399 1.00 . B B . 303 ASP C    1 1 
        9 84210 2 2   3 ASP CA   C  18.785 21.542 -32.642 1.00 . B B . 303 ASP CA   1 1 
        9 84211 2 2   3 ASP CB   C  19.956 21.783 -31.687 1.00 . B B . 303 ASP CB   1 1 
        9 84212 2 2   3 ASP CG   C  19.498 22.191 -30.297 1.00 . B B . 303 ASP CG   1 1 
        9 84213 2 2   3 ASP H    H  20.087 20.401 -33.866 1.00 . B B . 303 ASP H    1 1 
        9 84214 2 2   3 ASP HA   H  17.940 21.174 -32.081 1.00 . B B . 303 ASP HA   1 1 
        9 84215 2 2   3 ASP HB2  H  20.531 20.872 -31.608 1.00 . B B . 303 ASP HB2  1 1 
        9 84216 2 2   3 ASP HB3  H  20.578 22.568 -32.091 1.00 . B B . 303 ASP HB3  1 1 
        9 84217 2 2   3 ASP N    N  19.142 20.567 -33.663 1.00 . B B . 303 ASP N    1 1 
        9 84218 2 2   3 ASP O    O  17.633 23.635 -32.942 1.00 . B B . 303 ASP O    1 1 
        9 84219 2 2   3 ASP OD1  O  18.287 22.440 -30.121 1.00 . B B . 303 ASP OD1  1 1 
        9 84220 2 2   3 ASP OD2  O  20.348 22.265 -29.381 1.00 . B B . 303 ASP OD2  1 1 
        9 84221 2 2   4 GLN C    C  17.398 23.836 -36.022 1.00 . B B . 304 GLN C    1 1 
        9 84222 2 2   4 GLN CA   C  18.776 24.115 -35.431 1.00 . B B . 304 GLN CA   1 1 
        9 84223 2 2   4 GLN CB   C  19.811 24.206 -36.557 1.00 . B B . 304 GLN CB   1 1 
        9 84224 2 2   4 GLN CD   C  20.629 23.282 -38.786 1.00 . B B . 304 GLN CD   1 1 
        9 84225 2 2   4 GLN CG   C  19.629 23.150 -37.649 1.00 . B B . 304 GLN CG   1 1 
        9 84226 2 2   4 GLN H    H  19.684 22.293 -34.869 1.00 . B B . 304 GLN H    1 1 
        9 84227 2 2   4 GLN HA   H  18.816 25.017 -34.838 1.00 . B B . 304 GLN HA   1 1 
        9 84228 2 2   4 GLN HB2  H  19.734 25.182 -37.012 1.00 . B B . 304 GLN HB2  1 1 
        9 84229 2 2   4 GLN HB3  H  20.793 24.085 -36.126 1.00 . B B . 304 GLN HB3  1 1 
        9 84230 2 2   4 GLN HE21 H  21.466 21.495 -38.423 1.00 . B B . 304 GLN HE21 1 1 
        9 84231 2 2   4 GLN HE22 H  21.679 22.078 -40.002 1.00 . B B . 304 GLN HE22 1 1 
        9 84232 2 2   4 GLN HG2  H  19.743 22.173 -37.203 1.00 . B B . 304 GLN HG2  1 1 
        9 84233 2 2   4 GLN HG3  H  18.633 23.246 -38.056 1.00 . B B . 304 GLN HG3  1 1 
        9 84234 2 2   4 GLN N    N  19.040 22.970 -34.574 1.00 . B B . 304 GLN N    1 1 
        9 84235 2 2   4 GLN NE2  N  21.319 22.189 -39.098 1.00 . B B . 304 GLN NE2  1 1 
        9 84236 2 2   4 GLN O    O  16.650 24.755 -36.358 1.00 . B B . 304 GLN O    1 1 
        9 84237 2 2   4 GLN OE1  O  20.772 24.351 -39.385 1.00 . B B . 304 GLN OE1  1 1 
        9 84238 2 2   5 GLN C    C  14.696 22.554 -35.721 1.00 . B B . 305 GLN C    1 1 
        9 84239 2 2   5 GLN CA   C  15.787 22.138 -36.689 1.00 . B B . 305 GLN CA   1 1 
        9 84240 2 2   5 GLN CB   C  15.732 20.624 -36.888 1.00 . B B . 305 GLN CB   1 1 
        9 84241 2 2   5 GLN CD   C  16.151 18.735 -38.473 1.00 . B B . 305 GLN CD   1 1 
        9 84242 2 2   5 GLN CG   C  16.590 20.108 -38.018 1.00 . B B . 305 GLN CG   1 1 
        9 84243 2 2   5 GLN H    H  17.721 21.867 -35.876 1.00 . B B . 305 GLN H    1 1 
        9 84244 2 2   5 GLN HA   H  15.630 22.625 -37.639 1.00 . B B . 305 GLN HA   1 1 
        9 84245 2 2   5 GLN HB2  H  16.058 20.153 -35.974 1.00 . B B . 305 GLN HB2  1 1 
        9 84246 2 2   5 GLN HB3  H  14.707 20.350 -37.091 1.00 . B B . 305 GLN HB3  1 1 
        9 84247 2 2   5 GLN HE21 H  15.858 19.390 -40.348 1.00 . B B . 305 GLN HE21 1 1 
        9 84248 2 2   5 GLN HE22 H  15.452 17.762 -40.086 1.00 . B B . 305 GLN HE22 1 1 
        9 84249 2 2   5 GLN HG2  H  16.521 20.792 -38.850 1.00 . B B . 305 GLN HG2  1 1 
        9 84250 2 2   5 GLN HG3  H  17.615 20.053 -37.681 1.00 . B B . 305 GLN HG3  1 1 
        9 84251 2 2   5 GLN N    N  17.076 22.552 -36.151 1.00 . B B . 305 GLN N    1 1 
        9 84252 2 2   5 GLN NE2  N  15.788 18.620 -39.748 1.00 . B B . 305 GLN NE2  1 1 
        9 84253 2 2   5 GLN O    O  13.704 23.159 -36.119 1.00 . B B . 305 GLN O    1 1 
        9 84254 2 2   5 GLN OE1  O  16.125 17.788 -37.686 1.00 . B B . 305 GLN OE1  1 1 
        9 84255 2 2   6 LEU C    C  13.799 24.102 -33.455 1.00 . B B . 306 LEU C    1 1 
        9 84256 2 2   6 LEU CA   C  13.911 22.580 -33.435 1.00 . B B . 306 LEU CA   1 1 
        9 84257 2 2   6 LEU CB   C  14.372 22.105 -32.057 1.00 . B B . 306 LEU CB   1 1 
        9 84258 2 2   6 LEU CD1  C  12.085 21.589 -31.199 1.00 . B B . 306 LEU CD1  1 1 
        9 84259 2 2   6 LEU CD2  C  13.990 21.928 -29.585 1.00 . B B . 306 LEU CD2  1 1 
        9 84260 2 2   6 LEU CG   C  13.373 22.356 -30.921 1.00 . B B . 306 LEU CG   1 1 
        9 84261 2 2   6 LEU H    H  15.687 21.724 -34.193 1.00 . B B . 306 LEU H    1 1 
        9 84262 2 2   6 LEU HA   H  12.963 22.121 -33.671 1.00 . B B . 306 LEU HA   1 1 
        9 84263 2 2   6 LEU HB2  H  14.557 21.043 -32.113 1.00 . B B . 306 LEU HB2  1 1 
        9 84264 2 2   6 LEU HB3  H  15.290 22.619 -31.815 1.00 . B B . 306 LEU HB3  1 1 
        9 84265 2 2   6 LEU HD11 H  12.325 20.584 -31.513 1.00 . B B . 306 LEU HD11 1 1 
        9 84266 2 2   6 LEU HD12 H  11.531 22.088 -31.979 1.00 . B B . 306 LEU HD12 1 1 
        9 84267 2 2   6 LEU HD13 H  11.488 21.552 -30.300 1.00 . B B . 306 LEU HD13 1 1 
        9 84268 2 2   6 LEU HD21 H  14.136 20.859 -29.581 1.00 . B B . 306 LEU HD21 1 1 
        9 84269 2 2   6 LEU HD22 H  13.327 22.205 -28.778 1.00 . B B . 306 LEU HD22 1 1 
        9 84270 2 2   6 LEU HD23 H  14.941 22.422 -29.454 1.00 . B B . 306 LEU HD23 1 1 
        9 84271 2 2   6 LEU HG   H  13.157 23.411 -30.857 1.00 . B B . 306 LEU HG   1 1 
        9 84272 2 2   6 LEU N    N  14.882 22.221 -34.449 1.00 . B B . 306 LEU N    1 1 
        9 84273 2 2   6 LEU O    O  12.700 24.646 -33.440 1.00 . B B . 306 LEU O    1 1 
        9 84274 2 2   7 ASP C    C  14.149 26.689 -34.758 1.00 . B B . 307 ASP C    1 1 
        9 84275 2 2   7 ASP CA   C  14.955 26.232 -33.551 1.00 . B B . 307 ASP CA   1 1 
        9 84276 2 2   7 ASP CB   C  16.387 26.766 -33.650 1.00 . B B . 307 ASP CB   1 1 
        9 84277 2 2   7 ASP CG   C  17.108 26.759 -32.314 1.00 . B B . 307 ASP CG   1 1 
        9 84278 2 2   7 ASP H    H  15.793 24.292 -33.501 1.00 . B B . 307 ASP H    1 1 
        9 84279 2 2   7 ASP HA   H  14.494 26.620 -32.655 1.00 . B B . 307 ASP HA   1 1 
        9 84280 2 2   7 ASP HB2  H  16.938 26.150 -34.344 1.00 . B B . 307 ASP HB2  1 1 
        9 84281 2 2   7 ASP HB3  H  16.352 27.781 -34.018 1.00 . B B . 307 ASP HB3  1 1 
        9 84282 2 2   7 ASP N    N  14.942 24.781 -33.500 1.00 . B B . 307 ASP N    1 1 
        9 84283 2 2   7 ASP O    O  13.331 27.597 -34.655 1.00 . B B . 307 ASP O    1 1 
        9 84284 2 2   7 ASP OD1  O  16.500 26.327 -31.309 1.00 . B B . 307 ASP OD1  1 1 
        9 84285 2 2   7 ASP OD2  O  18.280 27.190 -32.268 1.00 . B B . 307 ASP OD2  1 1 
        9 84286 2 2   8 CYS C    C  12.176 26.080 -36.988 1.00 . B B . 308 CYS C    1 1 
        9 84287 2 2   8 CYS CA   C  13.644 26.404 -37.113 1.00 . B B . 308 CYS CA   1 1 
        9 84288 2 2   8 CYS CB   C  14.233 25.691 -38.333 1.00 . B B . 308 CYS CB   1 1 
        9 84289 2 2   8 CYS H    H  15.032 25.323 -35.926 1.00 . B B . 308 CYS H    1 1 
        9 84290 2 2   8 CYS HA   H  13.709 27.472 -37.261 1.00 . B B . 308 CYS HA   1 1 
        9 84291 2 2   8 CYS HB2  H  14.383 24.649 -38.088 1.00 . B B . 308 CYS HB2  1 1 
        9 84292 2 2   8 CYS HB3  H  13.535 25.771 -39.152 1.00 . B B . 308 CYS HB3  1 1 
        9 84293 2 2   8 CYS HG   H  16.390 26.408 -38.084 1.00 . B B . 308 CYS HG   1 1 
        9 84294 2 2   8 CYS N    N  14.372 26.046 -35.899 1.00 . B B . 308 CYS N    1 1 
        9 84295 2 2   8 CYS O    O  11.336 26.799 -37.521 1.00 . B B . 308 CYS O    1 1 
        9 84296 2 2   8 CYS SG   S  15.809 26.394 -38.848 1.00 . B B . 308 CYS SG   1 1 
        9 84297 2 2   9 ALA C    C   9.731 25.646 -35.257 1.00 . B B . 309 ALA C    1 1 
        9 84298 2 2   9 ALA CA   C  10.468 24.611 -36.096 1.00 . B B . 309 ALA CA   1 1 
        9 84299 2 2   9 ALA CB   C  10.384 23.232 -35.427 1.00 . B B . 309 ALA CB   1 1 
        9 84300 2 2   9 ALA H    H  12.569 24.474 -35.858 1.00 . B B . 309 ALA H    1 1 
        9 84301 2 2   9 ALA HA   H   9.984 24.569 -37.060 1.00 . B B . 309 ALA HA   1 1 
        9 84302 2 2   9 ALA HB1  H  11.087 22.560 -35.898 1.00 . B B . 309 ALA HB1  1 1 
        9 84303 2 2   9 ALA HB2  H   9.384 22.840 -35.534 1.00 . B B . 309 ALA HB2  1 1 
        9 84304 2 2   9 ALA HB3  H  10.623 23.325 -34.378 1.00 . B B . 309 ALA HB3  1 1 
        9 84305 2 2   9 ALA N    N  11.859 25.007 -36.272 1.00 . B B . 309 ALA N    1 1 
        9 84306 2 2   9 ALA O    O   8.582 25.994 -35.550 1.00 . B B . 309 ALA O    1 1 
        9 84307 2 2  10 LEU C    C   9.648 28.488 -34.041 1.00 . B B . 310 LEU C    1 1 
        9 84308 2 2  10 LEU CA   C   9.804 27.137 -33.335 1.00 . B B . 310 LEU CA   1 1 
        9 84309 2 2  10 LEU CB   C  10.648 27.281 -32.062 1.00 . B B . 310 LEU CB   1 1 
        9 84310 2 2  10 LEU CD1  C  11.622 26.140 -30.044 1.00 . B B . 310 LEU CD1  1 1 
        9 84311 2 2  10 LEU CD2  C   9.321 25.564 -30.833 1.00 . B B . 310 LEU CD2  1 1 
        9 84312 2 2  10 LEU CG   C  10.727 25.973 -31.254 1.00 . B B . 310 LEU CG   1 1 
        9 84313 2 2  10 LEU H    H  11.310 25.822 -34.035 1.00 . B B . 310 LEU H    1 1 
        9 84314 2 2  10 LEU HA   H   8.804 26.829 -33.070 1.00 . B B . 310 LEU HA   1 1 
        9 84315 2 2  10 LEU HB2  H  11.649 27.575 -32.341 1.00 . B B . 310 LEU HB2  1 1 
        9 84316 2 2  10 LEU HB3  H  10.207 28.046 -31.440 1.00 . B B . 310 LEU HB3  1 1 
        9 84317 2 2  10 LEU HD11 H  11.567 25.253 -29.432 1.00 . B B . 310 LEU HD11 1 1 
        9 84318 2 2  10 LEU HD12 H  11.296 26.994 -29.471 1.00 . B B . 310 LEU HD12 1 1 
        9 84319 2 2  10 LEU HD13 H  12.641 26.290 -30.369 1.00 . B B . 310 LEU HD13 1 1 
        9 84320 2 2  10 LEU HD21 H   9.379 24.802 -30.069 1.00 . B B . 310 LEU HD21 1 1 
        9 84321 2 2  10 LEU HD22 H   8.787 25.175 -31.687 1.00 . B B . 310 LEU HD22 1 1 
        9 84322 2 2  10 LEU HD23 H   8.797 26.424 -30.443 1.00 . B B . 310 LEU HD23 1 1 
        9 84323 2 2  10 LEU HG   H  11.125 25.191 -31.883 1.00 . B B . 310 LEU HG   1 1 
        9 84324 2 2  10 LEU N    N  10.400 26.138 -34.215 1.00 . B B . 310 LEU N    1 1 
        9 84325 2 2  10 LEU O    O   8.658 29.186 -33.846 1.00 . B B . 310 LEU O    1 1 
        9 84326 2 2  11 ASP C    C   9.359 30.046 -36.563 1.00 . B B . 311 ASP C    1 1 
        9 84327 2 2  11 ASP CA   C  10.558 30.110 -35.615 1.00 . B B . 311 ASP CA   1 1 
        9 84328 2 2  11 ASP CB   C  11.847 30.304 -36.415 1.00 . B B . 311 ASP CB   1 1 
        9 84329 2 2  11 ASP CG   C  11.867 31.605 -37.183 1.00 . B B . 311 ASP CG   1 1 
        9 84330 2 2  11 ASP H    H  11.403 28.269 -34.974 1.00 . B B . 311 ASP H    1 1 
        9 84331 2 2  11 ASP HA   H  10.437 30.933 -34.927 1.00 . B B . 311 ASP HA   1 1 
        9 84332 2 2  11 ASP HB2  H  12.683 30.293 -35.731 1.00 . B B . 311 ASP HB2  1 1 
        9 84333 2 2  11 ASP HB3  H  11.945 29.487 -37.115 1.00 . B B . 311 ASP HB3  1 1 
        9 84334 2 2  11 ASP N    N  10.624 28.853 -34.866 1.00 . B B . 311 ASP N    1 1 
        9 84335 2 2  11 ASP O    O   8.587 31.000 -36.676 1.00 . B B . 311 ASP O    1 1 
        9 84336 2 2  11 ASP OD1  O  12.217 32.647 -36.581 1.00 . B B . 311 ASP OD1  1 1 
        9 84337 2 2  11 ASP OD2  O  11.521 31.584 -38.388 1.00 . B B . 311 ASP OD2  1 1 
        9 84338 2 2  12 LEU C    C   6.722 28.907 -37.492 1.00 . B B . 312 LEU C    1 1 
        9 84339 2 2  12 LEU CA   C   8.085 28.717 -38.157 1.00 . B B . 312 LEU CA   1 1 
        9 84340 2 2  12 LEU CB   C   8.159 27.323 -38.788 1.00 . B B . 312 LEU CB   1 1 
        9 84341 2 2  12 LEU CD1  C   7.199 28.069 -40.976 1.00 . B B . 312 LEU CD1  1 1 
        9 84342 2 2  12 LEU CD2  C   7.261 25.643 -40.376 1.00 . B B . 312 LEU CD2  1 1 
        9 84343 2 2  12 LEU CG   C   7.090 27.044 -39.846 1.00 . B B . 312 LEU CG   1 1 
        9 84344 2 2  12 LEU H    H   9.815 28.165 -37.069 1.00 . B B . 312 LEU H    1 1 
        9 84345 2 2  12 LEU HA   H   8.148 29.465 -38.934 1.00 . B B . 312 LEU HA   1 1 
        9 84346 2 2  12 LEU HB2  H   9.128 27.214 -39.251 1.00 . B B . 312 LEU HB2  1 1 
        9 84347 2 2  12 LEU HB3  H   8.051 26.591 -38.001 1.00 . B B . 312 LEU HB3  1 1 
        9 84348 2 2  12 LEU HD11 H   8.240 28.247 -41.202 1.00 . B B . 312 LEU HD11 1 1 
        9 84349 2 2  12 LEU HD12 H   6.735 28.994 -40.670 1.00 . B B . 312 LEU HD12 1 1 
        9 84350 2 2  12 LEU HD13 H   6.701 27.689 -41.855 1.00 . B B . 312 LEU HD13 1 1 
        9 84351 2 2  12 LEU HD21 H   8.221 25.555 -40.861 1.00 . B B . 312 LEU HD21 1 1 
        9 84352 2 2  12 LEU HD22 H   6.477 25.428 -41.088 1.00 . B B . 312 LEU HD22 1 1 
        9 84353 2 2  12 LEU HD23 H   7.205 24.939 -39.558 1.00 . B B . 312 LEU HD23 1 1 
        9 84354 2 2  12 LEU HG   H   6.112 27.113 -39.394 1.00 . B B . 312 LEU HG   1 1 
        9 84355 2 2  12 LEU N    N   9.187 28.902 -37.220 1.00 . B B . 312 LEU N    1 1 
        9 84356 2 2  12 LEU O    O   5.843 29.575 -38.041 1.00 . B B . 312 LEU O    1 1 
        9 84357 2 2  13 MET C    C   5.073 29.872 -35.095 1.00 . B B . 313 MET C    1 1 
        9 84358 2 2  13 MET CA   C   5.278 28.440 -35.593 1.00 . B B . 313 MET CA   1 1 
        9 84359 2 2  13 MET CB   C   5.232 27.457 -34.418 1.00 . B B . 313 MET CB   1 1 
        9 84360 2 2  13 MET CE   C   2.528 25.787 -35.012 1.00 . B B . 313 MET CE   1 1 
        9 84361 2 2  13 MET CG   C   5.267 26.002 -34.850 1.00 . B B . 313 MET CG   1 1 
        9 84362 2 2  13 MET H    H   7.275 27.799 -35.916 1.00 . B B . 313 MET H    1 1 
        9 84363 2 2  13 MET HA   H   4.464 28.223 -36.270 1.00 . B B . 313 MET HA   1 1 
        9 84364 2 2  13 MET HB2  H   6.082 27.646 -33.780 1.00 . B B . 313 MET HB2  1 1 
        9 84365 2 2  13 MET HB3  H   4.321 27.627 -33.864 1.00 . B B . 313 MET HB3  1 1 
        9 84366 2 2  13 MET HE1  H   2.770 25.408 -34.029 1.00 . B B . 313 MET HE1  1 1 
        9 84367 2 2  13 MET HE2  H   1.729 25.196 -35.438 1.00 . B B . 313 MET HE2  1 1 
        9 84368 2 2  13 MET HE3  H   2.211 26.816 -34.933 1.00 . B B . 313 MET HE3  1 1 
        9 84369 2 2  13 MET HG2  H   6.234 25.780 -35.277 1.00 . B B . 313 MET HG2  1 1 
        9 84370 2 2  13 MET HG3  H   5.101 25.370 -33.990 1.00 . B B . 313 MET HG3  1 1 
        9 84371 2 2  13 MET N    N   6.544 28.320 -36.311 1.00 . B B . 313 MET N    1 1 
        9 84372 2 2  13 MET O    O   3.961 30.285 -34.769 1.00 . B B . 313 MET O    1 1 
        9 84373 2 2  13 MET SD   S   3.990 25.684 -36.078 1.00 . B B . 313 MET SD   1 1 
        9 84374 2 2  14 ARG C    C   5.673 32.882 -35.817 1.00 . B B . 314 ARG C    1 1 
        9 84375 2 2  14 ARG CA   C   6.087 32.010 -34.612 1.00 . B B . 314 ARG CA   1 1 
        9 84376 2 2  14 ARG CB   C   7.452 32.461 -34.090 1.00 . B B . 314 ARG CB   1 1 
        9 84377 2 2  14 ARG CD   C   6.509 33.733 -32.126 1.00 . B B . 314 ARG CD   1 1 
        9 84378 2 2  14 ARG CG   C   7.419 33.790 -33.361 1.00 . B B . 314 ARG CG   1 1 
        9 84379 2 2  14 ARG CZ   C   8.170 33.755 -30.297 1.00 . B B . 314 ARG CZ   1 1 
        9 84380 2 2  14 ARG H    H   7.028 30.239 -35.273 1.00 . B B . 314 ARG H    1 1 
        9 84381 2 2  14 ARG HA   H   5.351 32.110 -33.828 1.00 . B B . 314 ARG HA   1 1 
        9 84382 2 2  14 ARG HB2  H   7.822 31.709 -33.410 1.00 . B B . 314 ARG HB2  1 1 
        9 84383 2 2  14 ARG HB3  H   8.126 32.550 -34.930 1.00 . B B . 314 ARG HB3  1 1 
        9 84384 2 2  14 ARG HD2  H   6.179 34.736 -31.902 1.00 . B B . 314 ARG HD2  1 1 
        9 84385 2 2  14 ARG HD3  H   5.654 33.119 -32.365 1.00 . B B . 314 ARG HD3  1 1 
        9 84386 2 2  14 ARG HE   H   6.801 32.342 -30.574 1.00 . B B . 314 ARG HE   1 1 
        9 84387 2 2  14 ARG HG2  H   8.421 34.044 -33.047 1.00 . B B . 314 ARG HG2  1 1 
        9 84388 2 2  14 ARG HG3  H   7.051 34.549 -34.034 1.00 . B B . 314 ARG HG3  1 1 
        9 84389 2 2  14 ARG HH11 H   9.100 34.930 -31.655 1.00 . B B . 314 ARG HH11 1 1 
        9 84390 2 2  14 ARG HH12 H   8.650 35.716 -30.179 1.00 . B B . 314 ARG HH12 1 1 
        9 84391 2 2  14 ARG HH21 H   8.754 32.211 -29.129 1.00 . B B . 314 ARG HH21 1 1 
        9 84392 2 2  14 ARG HH22 H   8.948 33.783 -28.431 1.00 . B B . 314 ARG HH22 1 1 
        9 84393 2 2  14 ARG N    N   6.159 30.624 -35.032 1.00 . B B . 314 ARG N    1 1 
        9 84394 2 2  14 ARG NE   N   7.147 33.184 -30.932 1.00 . B B . 314 ARG NE   1 1 
        9 84395 2 2  14 ARG NH1  N   8.682 34.894 -30.747 1.00 . B B . 314 ARG NH1  1 1 
        9 84396 2 2  14 ARG NH2  N   8.664 33.205 -29.195 1.00 . B B . 314 ARG NH2  1 1 
        9 84397 2 2  14 ARG O    O   5.501 34.097 -35.679 1.00 . B B . 314 ARG O    1 1 
        9 84398 2 2  15 ARG C    C   3.858 32.541 -38.900 1.00 . B B . 315 ARG C    1 1 
        9 84399 2 2  15 ARG CA   C   5.132 33.015 -38.200 1.00 . B B . 315 ARG CA   1 1 
        9 84400 2 2  15 ARG CB   C   6.299 33.030 -39.201 1.00 . B B . 315 ARG CB   1 1 
        9 84401 2 2  15 ARG CD   C   8.693 33.708 -39.642 1.00 . B B . 315 ARG CD   1 1 
        9 84402 2 2  15 ARG CG   C   7.546 33.705 -38.651 1.00 . B B . 315 ARG CG   1 1 
        9 84403 2 2  15 ARG CZ   C  10.508 35.155 -38.798 1.00 . B B . 315 ARG CZ   1 1 
        9 84404 2 2  15 ARG H    H   5.640 31.295 -37.049 1.00 . B B . 315 ARG H    1 1 
        9 84405 2 2  15 ARG HA   H   4.883 34.030 -37.926 1.00 . B B . 315 ARG HA   1 1 
        9 84406 2 2  15 ARG HB2  H   6.544 32.010 -39.458 1.00 . B B . 315 ARG HB2  1 1 
        9 84407 2 2  15 ARG HB3  H   5.984 33.559 -40.088 1.00 . B B . 315 ARG HB3  1 1 
        9 84408 2 2  15 ARG HD2  H   8.735 32.749 -40.135 1.00 . B B . 315 ARG HD2  1 1 
        9 84409 2 2  15 ARG HD3  H   8.524 34.484 -40.374 1.00 . B B . 315 ARG HD3  1 1 
        9 84410 2 2  15 ARG HE   H  10.458 33.180 -38.628 1.00 . B B . 315 ARG HE   1 1 
        9 84411 2 2  15 ARG HG2  H   7.305 34.729 -38.399 1.00 . B B . 315 ARG HG2  1 1 
        9 84412 2 2  15 ARG HG3  H   7.860 33.180 -37.760 1.00 . B B . 315 ARG HG3  1 1 
        9 84413 2 2  15 ARG HH11 H   9.892 36.440 -40.233 1.00 . B B . 315 ARG HH11 1 1 
        9 84414 2 2  15 ARG HH12 H   9.415 36.846 -38.617 1.00 . B B . 315 ARG HH12 1 1 
        9 84415 2 2  15 ARG HH21 H  12.135 34.455 -37.815 1.00 . B B . 315 ARG HH21 1 1 
        9 84416 2 2  15 ARG HH22 H  12.070 36.175 -38.011 1.00 . B B . 315 ARG HH22 1 1 
        9 84417 2 2  15 ARG N    N   5.507 32.264 -36.992 1.00 . B B . 315 ARG N    1 1 
        9 84418 2 2  15 ARG NE   N   9.967 33.955 -38.972 1.00 . B B . 315 ARG NE   1 1 
        9 84419 2 2  15 ARG NH1  N   9.888 36.236 -39.254 1.00 . B B . 315 ARG NH1  1 1 
        9 84420 2 2  15 ARG NH2  N  11.667 35.271 -38.156 1.00 . B B . 315 ARG NH2  1 1 
        9 84421 2 2  15 ARG O    O   3.125 33.353 -39.463 1.00 . B B . 315 ARG O    1 1 
        9 84422 2 2  16 LEU C    C   1.194 31.244 -38.674 1.00 . B B . 316 LEU C    1 1 
        9 84423 2 2  16 LEU CA   C   2.360 30.767 -39.520 1.00 . B B . 316 LEU CA   1 1 
        9 84424 2 2  16 LEU CB   C   2.334 29.229 -39.609 1.00 . B B . 316 LEU CB   1 1 
        9 84425 2 2  16 LEU CD1  C   3.202 27.057 -40.457 1.00 . B B . 316 LEU CD1  1 1 
        9 84426 2 2  16 LEU CD2  C   3.173 29.060 -41.971 1.00 . B B . 316 LEU CD2  1 1 
        9 84427 2 2  16 LEU CG   C   3.361 28.566 -40.530 1.00 . B B . 316 LEU CG   1 1 
        9 84428 2 2  16 LEU H    H   4.193 30.614 -38.447 1.00 . B B . 316 LEU H    1 1 
        9 84429 2 2  16 LEU HA   H   2.299 31.178 -40.516 1.00 . B B . 316 LEU HA   1 1 
        9 84430 2 2  16 LEU HB2  H   2.494 28.843 -38.614 1.00 . B B . 316 LEU HB2  1 1 
        9 84431 2 2  16 LEU HB3  H   1.354 28.940 -39.956 1.00 . B B . 316 LEU HB3  1 1 
        9 84432 2 2  16 LEU HD11 H   3.828 26.592 -41.204 1.00 . B B . 316 LEU HD11 1 1 
        9 84433 2 2  16 LEU HD12 H   2.171 26.796 -40.639 1.00 . B B . 316 LEU HD12 1 1 
        9 84434 2 2  16 LEU HD13 H   3.495 26.712 -39.476 1.00 . B B . 316 LEU HD13 1 1 
        9 84435 2 2  16 LEU HD21 H   3.442 30.105 -42.032 1.00 . B B . 316 LEU HD21 1 1 
        9 84436 2 2  16 LEU HD22 H   2.140 28.936 -42.261 1.00 . B B . 316 LEU HD22 1 1 
        9 84437 2 2  16 LEU HD23 H   3.803 28.486 -42.634 1.00 . B B . 316 LEU HD23 1 1 
        9 84438 2 2  16 LEU HG   H   4.359 28.839 -40.215 1.00 . B B . 316 LEU HG   1 1 
        9 84439 2 2  16 LEU N    N   3.582 31.244 -38.883 1.00 . B B . 316 LEU N    1 1 
        9 84440 2 2  16 LEU O    O   1.340 31.430 -37.466 1.00 . B B . 316 LEU O    1 1 
        9 84441 2 2  17 PRO C    C  -1.434 31.060 -37.335 1.00 . B B . 317 PRO C    1 1 
        9 84442 2 2  17 PRO CA   C  -1.182 31.895 -38.592 1.00 . B B . 317 PRO CA   1 1 
        9 84443 2 2  17 PRO CB   C  -2.286 31.690 -39.626 1.00 . B B . 317 PRO CB   1 1 
        9 84444 2 2  17 PRO CD   C  -0.278 31.113 -40.703 1.00 . B B . 317 PRO CD   1 1 
        9 84445 2 2  17 PRO CG   C  -1.553 31.892 -40.952 1.00 . B B . 317 PRO CG   1 1 
        9 84446 2 2  17 PRO HA   H  -1.099 32.936 -38.316 1.00 . B B . 317 PRO HA   1 1 
        9 84447 2 2  17 PRO HB2  H  -2.699 30.695 -39.560 1.00 . B B . 317 PRO HB2  1 1 
        9 84448 2 2  17 PRO HB3  H  -3.073 32.417 -39.503 1.00 . B B . 317 PRO HB3  1 1 
        9 84449 2 2  17 PRO HD2  H  -0.437 30.053 -40.832 1.00 . B B . 317 PRO HD2  1 1 
        9 84450 2 2  17 PRO HD3  H   0.514 31.442 -41.357 1.00 . B B . 317 PRO HD3  1 1 
        9 84451 2 2  17 PRO HG2  H  -2.113 31.482 -41.778 1.00 . B B . 317 PRO HG2  1 1 
        9 84452 2 2  17 PRO HG3  H  -1.350 32.936 -41.136 1.00 . B B . 317 PRO HG3  1 1 
        9 84453 2 2  17 PRO N    N   0.022 31.440 -39.294 1.00 . B B . 317 PRO N    1 1 
        9 84454 2 2  17 PRO O    O  -1.646 29.849 -37.426 1.00 . B B . 317 PRO O    1 1 
        9 84455 2 2  18 PRO C    C  -3.039 30.276 -34.917 1.00 . B B . 318 PRO C    1 1 
        9 84456 2 2  18 PRO CA   C  -1.665 30.935 -34.919 1.00 . B B . 318 PRO CA   1 1 
        9 84457 2 2  18 PRO CB   C  -1.500 31.986 -33.809 1.00 . B B . 318 PRO CB   1 1 
        9 84458 2 2  18 PRO CD   C  -1.274 33.138 -35.861 1.00 . B B . 318 PRO CD   1 1 
        9 84459 2 2  18 PRO CG   C  -1.902 33.257 -34.473 1.00 . B B . 318 PRO CG   1 1 
        9 84460 2 2  18 PRO HA   H  -0.941 30.142 -34.811 1.00 . B B . 318 PRO HA   1 1 
        9 84461 2 2  18 PRO HB2  H  -2.145 31.766 -32.972 1.00 . B B . 318 PRO HB2  1 1 
        9 84462 2 2  18 PRO HB3  H  -0.475 32.032 -33.473 1.00 . B B . 318 PRO HB3  1 1 
        9 84463 2 2  18 PRO HD2  H  -1.805 33.740 -36.583 1.00 . B B . 318 PRO HD2  1 1 
        9 84464 2 2  18 PRO HD3  H  -0.234 33.425 -35.846 1.00 . B B . 318 PRO HD3  1 1 
        9 84465 2 2  18 PRO HG2  H  -2.976 33.336 -34.539 1.00 . B B . 318 PRO HG2  1 1 
        9 84466 2 2  18 PRO HG3  H  -1.508 34.112 -33.943 1.00 . B B . 318 PRO HG3  1 1 
        9 84467 2 2  18 PRO N    N  -1.427 31.699 -36.151 1.00 . B B . 318 PRO N    1 1 
        9 84468 2 2  18 PRO O    O  -3.268 29.313 -34.188 1.00 . B B . 318 PRO O    1 1 
        9 84469 2 2  19 GLN C    C  -5.262 28.739 -36.270 1.00 . B B . 319 GLN C    1 1 
        9 84470 2 2  19 GLN CA   C  -5.288 30.218 -35.841 1.00 . B B . 319 GLN CA   1 1 
        9 84471 2 2  19 GLN CB   C  -6.148 31.013 -36.836 1.00 . B B . 319 GLN CB   1 1 
        9 84472 2 2  19 GLN CD   C  -5.489 33.460 -36.469 1.00 . B B . 319 GLN CD   1 1 
        9 84473 2 2  19 GLN CG   C  -6.590 32.412 -36.386 1.00 . B B . 319 GLN CG   1 1 
        9 84474 2 2  19 GLN H    H  -3.713 31.558 -36.300 1.00 . B B . 319 GLN H    1 1 
        9 84475 2 2  19 GLN HA   H  -5.755 30.245 -34.868 1.00 . B B . 319 GLN HA   1 1 
        9 84476 2 2  19 GLN HB2  H  -5.579 31.125 -37.746 1.00 . B B . 319 GLN HB2  1 1 
        9 84477 2 2  19 GLN HB3  H  -7.038 30.435 -37.035 1.00 . B B . 319 GLN HB3  1 1 
        9 84478 2 2  19 GLN HE21 H  -6.065 34.642 -34.948 1.00 . B B . 319 GLN HE21 1 1 
        9 84479 2 2  19 GLN HE22 H  -5.595 35.465 -36.356 1.00 . B B . 319 GLN HE22 1 1 
        9 84480 2 2  19 GLN HG2  H  -7.410 32.728 -37.013 1.00 . B B . 319 GLN HG2  1 1 
        9 84481 2 2  19 GLN HG3  H  -6.924 32.350 -35.360 1.00 . B B . 319 GLN HG3  1 1 
        9 84482 2 2  19 GLN N    N  -3.948 30.786 -35.745 1.00 . B B . 319 GLN N    1 1 
        9 84483 2 2  19 GLN NE2  N  -5.739 34.625 -35.872 1.00 . B B . 319 GLN NE2  1 1 
        9 84484 2 2  19 GLN O    O  -6.185 27.987 -35.965 1.00 . B B . 319 GLN O    1 1 
        9 84485 2 2  19 GLN OE1  O  -4.434 33.234 -37.070 1.00 . B B . 319 GLN OE1  1 1 
        9 84486 2 2  20 GLN C    C  -2.962 26.160 -36.742 1.00 . B B . 320 GLN C    1 1 
        9 84487 2 2  20 GLN CA   C  -4.103 26.923 -37.413 1.00 . B B . 320 GLN CA   1 1 
        9 84488 2 2  20 GLN CB   C  -3.902 26.845 -38.934 1.00 . B B . 320 GLN CB   1 1 
        9 84489 2 2  20 GLN CD   C  -5.514 28.599 -39.714 1.00 . B B . 320 GLN CD   1 1 
        9 84490 2 2  20 GLN CG   C  -5.152 27.139 -39.744 1.00 . B B . 320 GLN CG   1 1 
        9 84491 2 2  20 GLN H    H  -3.498 28.951 -37.200 1.00 . B B . 320 GLN H    1 1 
        9 84492 2 2  20 GLN HA   H  -5.007 26.398 -37.148 1.00 . B B . 320 GLN HA   1 1 
        9 84493 2 2  20 GLN HB2  H  -3.143 27.560 -39.211 1.00 . B B . 320 GLN HB2  1 1 
        9 84494 2 2  20 GLN HB3  H  -3.567 25.848 -39.179 1.00 . B B . 320 GLN HB3  1 1 
        9 84495 2 2  20 GLN HE21 H  -3.586 29.122 -39.918 1.00 . B B . 320 GLN HE21 1 1 
        9 84496 2 2  20 GLN HE22 H  -4.680 30.419 -39.869 1.00 . B B . 320 GLN HE22 1 1 
        9 84497 2 2  20 GLN HG2  H  -4.980 26.844 -40.769 1.00 . B B . 320 GLN HG2  1 1 
        9 84498 2 2  20 GLN HG3  H  -5.973 26.567 -39.338 1.00 . B B . 320 GLN HG3  1 1 
        9 84499 2 2  20 GLN N    N  -4.211 28.318 -36.973 1.00 . B B . 320 GLN N    1 1 
        9 84500 2 2  20 GLN NE2  N  -4.505 29.456 -39.845 1.00 . B B . 320 GLN NE2  1 1 
        9 84501 2 2  20 GLN O    O  -2.401 25.229 -37.336 1.00 . B B . 320 GLN O    1 1 
        9 84502 2 2  20 GLN OE1  O  -6.685 28.963 -39.580 1.00 . B B . 320 GLN OE1  1 1 
        9 84503 2 2  21 ILE C    C  -1.688 24.338 -34.817 1.00 . B B . 321 ILE C    1 1 
        9 84504 2 2  21 ILE CA   C  -1.532 25.855 -34.821 1.00 . B B . 321 ILE CA   1 1 
        9 84505 2 2  21 ILE CB   C  -1.370 26.350 -33.360 1.00 . B B . 321 ILE CB   1 1 
        9 84506 2 2  21 ILE CD1  C  -0.577 28.337 -31.953 1.00 . B B . 321 ILE CD1  1 1 
        9 84507 2 2  21 ILE CG1  C  -0.756 27.749 -33.354 1.00 . B B . 321 ILE CG1  1 1 
        9 84508 2 2  21 ILE CG2  C  -0.483 25.379 -32.569 1.00 . B B . 321 ILE CG2  1 1 
        9 84509 2 2  21 ILE H    H  -3.114 27.249 -35.061 1.00 . B B . 321 ILE H    1 1 
        9 84510 2 2  21 ILE HA   H  -0.614 26.045 -35.357 1.00 . B B . 321 ILE HA   1 1 
        9 84511 2 2  21 ILE HB   H  -2.338 26.381 -32.883 1.00 . B B . 321 ILE HB   1 1 
        9 84512 2 2  21 ILE HD11 H   0.032 27.673 -31.360 1.00 . B B . 321 ILE HD11 1 1 
        9 84513 2 2  21 ILE HD12 H  -1.544 28.454 -31.486 1.00 . B B . 321 ILE HD12 1 1 
        9 84514 2 2  21 ILE HD13 H  -0.094 29.300 -32.027 1.00 . B B . 321 ILE HD13 1 1 
        9 84515 2 2  21 ILE HG12 H   0.212 27.698 -33.830 1.00 . B B . 321 ILE HG12 1 1 
        9 84516 2 2  21 ILE HG13 H  -1.401 28.406 -33.919 1.00 . B B . 321 ILE HG13 1 1 
        9 84517 2 2  21 ILE HG21 H   0.382 25.119 -33.160 1.00 . B B . 321 ILE HG21 1 1 
        9 84518 2 2  21 ILE HG22 H  -1.044 24.486 -32.336 1.00 . B B . 321 ILE HG22 1 1 
        9 84519 2 2  21 ILE HG23 H  -0.162 25.852 -31.652 1.00 . B B . 321 ILE HG23 1 1 
        9 84520 2 2  21 ILE N    N  -2.625 26.527 -35.508 1.00 . B B . 321 ILE N    1 1 
        9 84521 2 2  21 ILE O    O  -0.732 23.623 -35.106 1.00 . B B . 321 ILE O    1 1 
        9 84522 2 2  22 GLU C    C  -2.841 21.670 -35.756 1.00 . B B . 322 GLU C    1 1 
        9 84523 2 2  22 GLU CA   C  -3.160 22.422 -34.471 1.00 . B B . 322 GLU CA   1 1 
        9 84524 2 2  22 GLU CB   C  -4.616 22.156 -34.094 1.00 . B B . 322 GLU CB   1 1 
        9 84525 2 2  22 GLU CD   C  -5.899 20.905 -32.318 1.00 . B B . 322 GLU CD   1 1 
        9 84526 2 2  22 GLU CG   C  -4.831 21.952 -32.609 1.00 . B B . 322 GLU CG   1 1 
        9 84527 2 2  22 GLU H    H  -3.620 24.489 -34.325 1.00 . B B . 322 GLU H    1 1 
        9 84528 2 2  22 GLU HA   H  -2.515 21.965 -33.735 1.00 . B B . 322 GLU HA   1 1 
        9 84529 2 2  22 GLU HB2  H  -5.210 23.000 -34.412 1.00 . B B . 322 GLU HB2  1 1 
        9 84530 2 2  22 GLU HB3  H  -4.946 21.269 -34.612 1.00 . B B . 322 GLU HB3  1 1 
        9 84531 2 2  22 GLU HG2  H  -3.901 21.631 -32.165 1.00 . B B . 322 GLU HG2  1 1 
        9 84532 2 2  22 GLU HG3  H  -5.136 22.890 -32.172 1.00 . B B . 322 GLU HG3  1 1 
        9 84533 2 2  22 GLU N    N  -2.893 23.861 -34.519 1.00 . B B . 322 GLU N    1 1 
        9 84534 2 2  22 GLU O    O  -2.101 20.693 -35.734 1.00 . B B . 322 GLU O    1 1 
        9 84535 2 2  22 GLU OE1  O  -7.093 21.268 -32.218 1.00 . B B . 322 GLU OE1  1 1 
        9 84536 2 2  22 GLU OE2  O  -5.544 19.708 -32.204 1.00 . B B . 322 GLU OE2  1 1 
        9 84537 2 2  23 LYS C    C  -1.677 21.604 -38.533 1.00 . B B . 323 LYS C    1 1 
        9 84538 2 2  23 LYS CA   C  -3.155 21.462 -38.154 1.00 . B B . 323 LYS CA   1 1 
        9 84539 2 2  23 LYS CB   C  -3.995 22.097 -39.264 1.00 . B B . 323 LYS CB   1 1 
        9 84540 2 2  23 LYS CD   C  -6.259 22.569 -40.268 1.00 . B B . 323 LYS CD   1 1 
        9 84541 2 2  23 LYS CE   C  -7.768 22.572 -40.032 1.00 . B B . 323 LYS CE   1 1 
        9 84542 2 2  23 LYS CG   C  -5.500 22.028 -39.052 1.00 . B B . 323 LYS CG   1 1 
        9 84543 2 2  23 LYS H    H  -4.042 22.861 -36.825 1.00 . B B . 323 LYS H    1 1 
        9 84544 2 2  23 LYS HA   H  -3.397 20.412 -38.083 1.00 . B B . 323 LYS HA   1 1 
        9 84545 2 2  23 LYS HB2  H  -3.715 23.137 -39.341 1.00 . B B . 323 LYS HB2  1 1 
        9 84546 2 2  23 LYS HB3  H  -3.764 21.593 -40.189 1.00 . B B . 323 LYS HB3  1 1 
        9 84547 2 2  23 LYS HD2  H  -5.934 23.579 -40.465 1.00 . B B . 323 LYS HD2  1 1 
        9 84548 2 2  23 LYS HD3  H  -6.041 21.946 -41.124 1.00 . B B . 323 LYS HD3  1 1 
        9 84549 2 2  23 LYS HE2  H  -8.268 22.850 -40.947 1.00 . B B . 323 LYS HE2  1 1 
        9 84550 2 2  23 LYS HE3  H  -8.079 21.581 -39.737 1.00 . B B . 323 LYS HE3  1 1 
        9 84551 2 2  23 LYS HG2  H  -5.784 21.000 -38.888 1.00 . B B . 323 LYS HG2  1 1 
        9 84552 2 2  23 LYS HG3  H  -5.761 22.617 -38.185 1.00 . B B . 323 LYS HG3  1 1 
        9 84553 2 2  23 LYS HZ1  H  -7.717 23.245 -38.056 1.00 . B B . 323 LYS HZ1  1 1 
        9 84554 2 2  23 LYS HZ2  H  -9.180 23.566 -38.858 1.00 . B B . 323 LYS HZ2  1 1 
        9 84555 2 2  23 LYS HZ3  H  -7.799 24.490 -39.210 1.00 . B B . 323 LYS HZ3  1 1 
        9 84556 2 2  23 LYS N    N  -3.424 22.102 -36.867 1.00 . B B . 323 LYS N    1 1 
        9 84557 2 2  23 LYS NZ   N  -8.145 23.542 -38.957 1.00 . B B . 323 LYS NZ   1 1 
        9 84558 2 2  23 LYS O    O  -1.041 20.641 -38.947 1.00 . B B . 323 LYS O    1 1 
        9 84559 2 2  24 ASN C    C   1.286 22.247 -37.909 1.00 . B B . 324 ASN C    1 1 
        9 84560 2 2  24 ASN CA   C   0.273 23.019 -38.760 1.00 . B B . 324 ASN CA   1 1 
        9 84561 2 2  24 ASN CB   C   0.624 24.512 -38.723 1.00 . B B . 324 ASN CB   1 1 
        9 84562 2 2  24 ASN CG   C  -0.069 25.302 -39.822 1.00 . B B . 324 ASN CG   1 1 
        9 84563 2 2  24 ASN H    H  -1.663 23.553 -38.059 1.00 . B B . 324 ASN H    1 1 
        9 84564 2 2  24 ASN HA   H   0.444 22.640 -39.756 1.00 . B B . 324 ASN HA   1 1 
        9 84565 2 2  24 ASN HB2  H   0.326 24.914 -37.766 1.00 . B B . 324 ASN HB2  1 1 
        9 84566 2 2  24 ASN HB3  H   1.692 24.620 -38.841 1.00 . B B . 324 ASN HB3  1 1 
        9 84567 2 2  24 ASN HD21 H  -0.051 26.975 -38.716 1.00 . B B . 324 ASN HD21 1 1 
        9 84568 2 2  24 ASN HD22 H  -0.770 27.134 -40.245 1.00 . B B . 324 ASN HD22 1 1 
        9 84569 2 2  24 ASN N    N  -1.128 22.806 -38.400 1.00 . B B . 324 ASN N    1 1 
        9 84570 2 2  24 ASN ND2  N  -0.319 26.582 -39.573 1.00 . B B . 324 ASN ND2  1 1 
        9 84571 2 2  24 ASN O    O   2.310 21.795 -38.428 1.00 . B B . 324 ASN O    1 1 
        9 84572 2 2  24 ASN OD1  O  -0.367 24.766 -40.884 1.00 . B B . 324 ASN OD1  1 1 
        9 84573 2 2  25 LEU C    C   1.973 19.919 -36.118 1.00 . B B . 325 LEU C    1 1 
        9 84574 2 2  25 LEU CA   C   1.939 21.390 -35.723 1.00 . B B . 325 LEU CA   1 1 
        9 84575 2 2  25 LEU CB   C   1.504 21.536 -34.257 1.00 . B B . 325 LEU CB   1 1 
        9 84576 2 2  25 LEU CD1  C   3.757 20.930 -33.260 1.00 . B B . 325 LEU CD1  1 1 
        9 84577 2 2  25 LEU CD2  C   1.701 20.998 -31.830 1.00 . B B . 325 LEU CD2  1 1 
        9 84578 2 2  25 LEU CG   C   2.251 20.678 -33.220 1.00 . B B . 325 LEU CG   1 1 
        9 84579 2 2  25 LEU H    H   0.195 22.489 -36.246 1.00 . B B . 325 LEU H    1 1 
        9 84580 2 2  25 LEU HA   H   2.933 21.797 -35.839 1.00 . B B . 325 LEU HA   1 1 
        9 84581 2 2  25 LEU HB2  H   1.635 22.570 -33.980 1.00 . B B . 325 LEU HB2  1 1 
        9 84582 2 2  25 LEU HB3  H   0.457 21.276 -34.201 1.00 . B B . 325 LEU HB3  1 1 
        9 84583 2 2  25 LEU HD11 H   4.216 20.517 -32.374 1.00 . B B . 325 LEU HD11 1 1 
        9 84584 2 2  25 LEU HD12 H   3.945 21.992 -33.301 1.00 . B B . 325 LEU HD12 1 1 
        9 84585 2 2  25 LEU HD13 H   4.178 20.456 -34.137 1.00 . B B . 325 LEU HD13 1 1 
        9 84586 2 2  25 LEU HD21 H   2.123 20.312 -31.110 1.00 . B B . 325 LEU HD21 1 1 
        9 84587 2 2  25 LEU HD22 H   0.625 20.897 -31.837 1.00 . B B . 325 LEU HD22 1 1 
        9 84588 2 2  25 LEU HD23 H   1.966 22.011 -31.563 1.00 . B B . 325 LEU HD23 1 1 
        9 84589 2 2  25 LEU HG   H   2.063 19.635 -33.429 1.00 . B B . 325 LEU HG   1 1 
        9 84590 2 2  25 LEU N    N   1.019 22.107 -36.613 1.00 . B B . 325 LEU N    1 1 
        9 84591 2 2  25 LEU O    O   3.029 19.279 -36.140 1.00 . B B . 325 LEU O    1 1 
        9 84592 2 2  26 SER C    C   1.472 17.809 -38.143 1.00 . B B . 326 SER C    1 1 
        9 84593 2 2  26 SER CA   C   0.653 18.026 -36.868 1.00 . B B . 326 SER CA   1 1 
        9 84594 2 2  26 SER CB   C  -0.819 17.728 -37.135 1.00 . B B . 326 SER CB   1 1 
        9 84595 2 2  26 SER H    H  -0.002 19.967 -36.387 1.00 . B B . 326 SER H    1 1 
        9 84596 2 2  26 SER HA   H   1.020 17.368 -36.094 1.00 . B B . 326 SER HA   1 1 
        9 84597 2 2  26 SER HB2  H  -1.393 17.955 -36.249 1.00 . B B . 326 SER HB2  1 1 
        9 84598 2 2  26 SER HB3  H  -1.164 18.343 -37.953 1.00 . B B . 326 SER HB3  1 1 
        9 84599 2 2  26 SER HG   H  -0.402 16.162 -38.195 1.00 . B B . 326 SER HG   1 1 
        9 84600 2 2  26 SER N    N   0.796 19.401 -36.440 1.00 . B B . 326 SER N    1 1 
        9 84601 2 2  26 SER O    O   2.236 16.843 -38.249 1.00 . B B . 326 SER O    1 1 
        9 84602 2 2  26 SER OG   O  -0.996 16.368 -37.469 1.00 . B B . 326 SER OG   1 1 
        9 84603 2 2  27 ASP C    C   3.533 18.753 -40.096 1.00 . B B . 327 ASP C    1 1 
        9 84604 2 2  27 ASP CA   C   2.046 18.626 -40.355 1.00 . B B . 327 ASP CA   1 1 
        9 84605 2 2  27 ASP CB   C   1.588 19.710 -41.332 1.00 . B B . 327 ASP CB   1 1 
        9 84606 2 2  27 ASP CG   C   0.196 19.443 -41.866 1.00 . B B . 327 ASP CG   1 1 
        9 84607 2 2  27 ASP H    H   0.692 19.464 -38.965 1.00 . B B . 327 ASP H    1 1 
        9 84608 2 2  27 ASP HA   H   1.874 17.655 -40.797 1.00 . B B . 327 ASP HA   1 1 
        9 84609 2 2  27 ASP HB2  H   1.588 20.662 -40.821 1.00 . B B . 327 ASP HB2  1 1 
        9 84610 2 2  27 ASP HB3  H   2.278 19.746 -42.161 1.00 . B B . 327 ASP HB3  1 1 
        9 84611 2 2  27 ASP N    N   1.313 18.718 -39.105 1.00 . B B . 327 ASP N    1 1 
        9 84612 2 2  27 ASP O    O   4.345 18.052 -40.704 1.00 . B B . 327 ASP O    1 1 
        9 84613 2 2  27 ASP OD1  O  -0.259 18.290 -41.727 1.00 . B B . 327 ASP OD1  1 1 
        9 84614 2 2  27 ASP OD2  O  -0.443 20.360 -42.430 1.00 . B B . 327 ASP OD2  1 1 
        9 84615 2 2  28 LEU C    C   5.877 18.551 -38.321 1.00 . B B . 328 LEU C    1 1 
        9 84616 2 2  28 LEU CA   C   5.279 19.858 -38.845 1.00 . B B . 328 LEU CA   1 1 
        9 84617 2 2  28 LEU CB   C   5.395 20.976 -37.801 1.00 . B B . 328 LEU CB   1 1 
        9 84618 2 2  28 LEU CD1  C   7.560 21.858 -38.690 1.00 . B B . 328 LEU CD1  1 1 
        9 84619 2 2  28 LEU CD2  C   6.704 22.614 -36.450 1.00 . B B . 328 LEU CD2  1 1 
        9 84620 2 2  28 LEU CG   C   6.800 21.446 -37.430 1.00 . B B . 328 LEU CG   1 1 
        9 84621 2 2  28 LEU H    H   3.197 20.175 -38.729 1.00 . B B . 328 LEU H    1 1 
        9 84622 2 2  28 LEU HA   H   5.825 20.140 -39.734 1.00 . B B . 328 LEU HA   1 1 
        9 84623 2 2  28 LEU HB2  H   4.858 21.830 -38.180 1.00 . B B . 328 LEU HB2  1 1 
        9 84624 2 2  28 LEU HB3  H   4.923 20.623 -36.897 1.00 . B B . 328 LEU HB3  1 1 
        9 84625 2 2  28 LEU HD11 H   8.395 22.486 -38.419 1.00 . B B . 328 LEU HD11 1 1 
        9 84626 2 2  28 LEU HD12 H   6.899 22.404 -39.348 1.00 . B B . 328 LEU HD12 1 1 
        9 84627 2 2  28 LEU HD13 H   7.922 20.976 -39.197 1.00 . B B . 328 LEU HD13 1 1 
        9 84628 2 2  28 LEU HD21 H   6.916 22.264 -35.450 1.00 . B B . 328 LEU HD21 1 1 
        9 84629 2 2  28 LEU HD22 H   5.708 23.030 -36.481 1.00 . B B . 328 LEU HD22 1 1 
        9 84630 2 2  28 LEU HD23 H   7.420 23.374 -36.724 1.00 . B B . 328 LEU HD23 1 1 
        9 84631 2 2  28 LEU HG   H   7.331 20.643 -36.940 1.00 . B B . 328 LEU HG   1 1 
        9 84632 2 2  28 LEU N    N   3.888 19.649 -39.182 1.00 . B B . 328 LEU N    1 1 
        9 84633 2 2  28 LEU O    O   7.025 18.217 -38.620 1.00 . B B . 328 LEU O    1 1 
        9 84634 2 2  29 ILE C    C   5.692 15.487 -38.142 1.00 . B B . 329 ILE C    1 1 
        9 84635 2 2  29 ILE CA   C   5.563 16.528 -37.021 1.00 . B B . 329 ILE CA   1 1 
        9 84636 2 2  29 ILE CB   C   4.625 16.012 -35.909 1.00 . B B . 329 ILE CB   1 1 
        9 84637 2 2  29 ILE CD1  C   3.521 16.782 -33.718 1.00 . B B . 329 ILE CD1  1 1 
        9 84638 2 2  29 ILE CG1  C   4.617 17.012 -34.742 1.00 . B B . 329 ILE CG1  1 1 
        9 84639 2 2  29 ILE CG2  C   5.077 14.642 -35.442 1.00 . B B . 329 ILE CG2  1 1 
        9 84640 2 2  29 ILE H    H   4.177 18.102 -37.354 1.00 . B B . 329 ILE H    1 1 
        9 84641 2 2  29 ILE HA   H   6.553 16.665 -36.613 1.00 . B B . 329 ILE HA   1 1 
        9 84642 2 2  29 ILE HB   H   3.623 15.908 -36.302 1.00 . B B . 329 ILE HB   1 1 
        9 84643 2 2  29 ILE HD11 H   3.605 15.782 -33.317 1.00 . B B . 329 ILE HD11 1 1 
        9 84644 2 2  29 ILE HD12 H   2.557 16.901 -34.190 1.00 . B B . 329 ILE HD12 1 1 
        9 84645 2 2  29 ILE HD13 H   3.620 17.500 -32.919 1.00 . B B . 329 ILE HD13 1 1 
        9 84646 2 2  29 ILE HG12 H   5.569 16.946 -34.238 1.00 . B B . 329 ILE HG12 1 1 
        9 84647 2 2  29 ILE HG13 H   4.494 18.004 -35.151 1.00 . B B . 329 ILE HG13 1 1 
        9 84648 2 2  29 ILE HG21 H   6.146 14.648 -35.289 1.00 . B B . 329 ILE HG21 1 1 
        9 84649 2 2  29 ILE HG22 H   4.826 13.904 -36.188 1.00 . B B . 329 ILE HG22 1 1 
        9 84650 2 2  29 ILE HG23 H   4.583 14.397 -34.513 1.00 . B B . 329 ILE HG23 1 1 
        9 84651 2 2  29 ILE N    N   5.087 17.799 -37.558 1.00 . B B . 329 ILE N    1 1 
        9 84652 2 2  29 ILE O    O   6.612 14.671 -38.128 1.00 . B B . 329 ILE O    1 1 
        9 84653 2 2  30 ASP C    C   6.137 14.819 -40.960 1.00 . B B . 330 ASP C    1 1 
        9 84654 2 2  30 ASP CA   C   4.810 14.604 -40.249 1.00 . B B . 330 ASP CA   1 1 
        9 84655 2 2  30 ASP CB   C   3.690 14.929 -41.237 1.00 . B B . 330 ASP CB   1 1 
        9 84656 2 2  30 ASP CG   C   2.414 14.167 -40.960 1.00 . B B . 330 ASP CG   1 1 
        9 84657 2 2  30 ASP H    H   4.041 16.173 -39.043 1.00 . B B . 330 ASP H    1 1 
        9 84658 2 2  30 ASP HA   H   4.690 13.589 -39.898 1.00 . B B . 330 ASP HA   1 1 
        9 84659 2 2  30 ASP HB2  H   3.479 15.986 -41.180 1.00 . B B . 330 ASP HB2  1 1 
        9 84660 2 2  30 ASP HB3  H   4.028 14.682 -42.231 1.00 . B B . 330 ASP HB3  1 1 
        9 84661 2 2  30 ASP N    N   4.769 15.519 -39.103 1.00 . B B . 330 ASP N    1 1 
        9 84662 2 2  30 ASP O    O   6.814 13.869 -41.361 1.00 . B B . 330 ASP O    1 1 
        9 84663 2 2  30 ASP OD1  O   2.016 14.042 -39.783 1.00 . B B . 330 ASP OD1  1 1 
        9 84664 2 2  30 ASP OD2  O   1.792 13.706 -41.941 1.00 . B B . 330 ASP OD2  1 1 
        9 84665 2 2  31 LEU C    C   8.975 16.097 -41.014 1.00 . B B . 331 LEU C    1 1 
        9 84666 2 2  31 LEU CA   C   7.719 16.503 -41.774 1.00 . B B . 331 LEU CA   1 1 
        9 84667 2 2  31 LEU CB   C   7.703 18.023 -41.971 1.00 . B B . 331 LEU CB   1 1 
        9 84668 2 2  31 LEU CD1  C   8.066 18.037 -44.441 1.00 . B B . 331 LEU CD1  1 1 
        9 84669 2 2  31 LEU CD2  C   8.370 20.124 -43.112 1.00 . B B . 331 LEU CD2  1 1 
        9 84670 2 2  31 LEU CG   C   8.528 18.619 -43.111 1.00 . B B . 331 LEU CG   1 1 
        9 84671 2 2  31 LEU H    H   5.900 16.786 -40.756 1.00 . B B . 331 LEU H    1 1 
        9 84672 2 2  31 LEU HA   H   7.789 16.014 -42.734 1.00 . B B . 331 LEU HA   1 1 
        9 84673 2 2  31 LEU HB2  H   6.677 18.313 -42.137 1.00 . B B . 331 LEU HB2  1 1 
        9 84674 2 2  31 LEU HB3  H   8.061 18.467 -41.055 1.00 . B B . 331 LEU HB3  1 1 
        9 84675 2 2  31 LEU HD11 H   8.396 18.675 -45.247 1.00 . B B . 331 LEU HD11 1 1 
        9 84676 2 2  31 LEU HD12 H   6.988 17.973 -44.452 1.00 . B B . 331 LEU HD12 1 1 
        9 84677 2 2  31 LEU HD13 H   8.486 17.050 -44.567 1.00 . B B . 331 LEU HD13 1 1 
        9 84678 2 2  31 LEU HD21 H   8.807 20.533 -42.213 1.00 . B B . 331 LEU HD21 1 1 
        9 84679 2 2  31 LEU HD22 H   7.321 20.376 -43.149 1.00 . B B . 331 LEU HD22 1 1 
        9 84680 2 2  31 LEU HD23 H   8.870 20.537 -43.975 1.00 . B B . 331 LEU HD23 1 1 
        9 84681 2 2  31 LEU HG   H   9.570 18.384 -42.958 1.00 . B B . 331 LEU HG   1 1 
        9 84682 2 2  31 LEU N    N   6.493 16.091 -41.110 1.00 . B B . 331 LEU N    1 1 
        9 84683 2 2  31 LEU O    O   9.980 15.735 -41.626 1.00 . B B . 331 LEU O    1 1 
        9 84684 2 2  32 VAL C    C   9.675 14.975 -37.648 1.00 . B B . 332 VAL C    1 1 
        9 84685 2 2  32 VAL CA   C  10.091 15.805 -38.871 1.00 . B B . 332 VAL CA   1 1 
        9 84686 2 2  32 VAL CB   C  10.824 17.072 -38.392 1.00 . B B . 332 VAL CB   1 1 
        9 84687 2 2  32 VAL CG1  C  12.151 16.698 -37.766 1.00 . B B . 332 VAL CG1  1 1 
        9 84688 2 2  32 VAL CG2  C  11.035 18.020 -39.552 1.00 . B B . 332 VAL CG2  1 1 
        9 84689 2 2  32 VAL H    H   8.105 16.457 -39.243 1.00 . B B . 332 VAL H    1 1 
        9 84690 2 2  32 VAL HA   H  10.767 15.205 -39.462 1.00 . B B . 332 VAL HA   1 1 
        9 84691 2 2  32 VAL HB   H  10.214 17.582 -37.659 1.00 . B B . 332 VAL HB   1 1 
        9 84692 2 2  32 VAL HG11 H  12.721 16.098 -38.461 1.00 . B B . 332 VAL HG11 1 1 
        9 84693 2 2  32 VAL HG12 H  11.976 16.133 -36.862 1.00 . B B . 332 VAL HG12 1 1 
        9 84694 2 2  32 VAL HG13 H  12.703 17.595 -37.529 1.00 . B B . 332 VAL HG13 1 1 
        9 84695 2 2  32 VAL HG21 H  11.759 18.772 -39.276 1.00 . B B . 332 VAL HG21 1 1 
        9 84696 2 2  32 VAL HG22 H  10.099 18.496 -39.804 1.00 . B B . 332 VAL HG22 1 1 
        9 84697 2 2  32 VAL HG23 H  11.398 17.468 -40.407 1.00 . B B . 332 VAL HG23 1 1 
        9 84698 2 2  32 VAL N    N   8.930 16.164 -39.684 1.00 . B B . 332 VAL N    1 1 
        9 84699 2 2  32 VAL O    O   9.780 15.435 -36.512 1.00 . B B . 332 VAL O    1 1 
        9 84700 2 2  33 PRO C    C   9.679 12.575 -35.617 1.00 . B B . 333 PRO C    1 1 
        9 84701 2 2  33 PRO CA   C   8.782 12.789 -36.832 1.00 . B B . 333 PRO CA   1 1 
        9 84702 2 2  33 PRO CB   C   8.544 11.495 -37.609 1.00 . B B . 333 PRO CB   1 1 
        9 84703 2 2  33 PRO CD   C   9.364 13.025 -39.164 1.00 . B B . 333 PRO CD   1 1 
        9 84704 2 2  33 PRO CG   C   9.535 11.591 -38.729 1.00 . B B . 333 PRO CG   1 1 
        9 84705 2 2  33 PRO HA   H   7.871 13.136 -36.369 1.00 . B B . 333 PRO HA   1 1 
        9 84706 2 2  33 PRO HB2  H   8.737 10.631 -36.993 1.00 . B B . 333 PRO HB2  1 1 
        9 84707 2 2  33 PRO HB3  H   7.534 11.451 -37.988 1.00 . B B . 333 PRO HB3  1 1 
        9 84708 2 2  33 PRO HD2  H  10.225 13.374 -39.712 1.00 . B B . 333 PRO HD2  1 1 
        9 84709 2 2  33 PRO HD3  H   8.477 13.147 -39.767 1.00 . B B . 333 PRO HD3  1 1 
        9 84710 2 2  33 PRO HG2  H  10.539 11.403 -38.381 1.00 . B B . 333 PRO HG2  1 1 
        9 84711 2 2  33 PRO HG3  H   9.296 10.905 -39.527 1.00 . B B . 333 PRO HG3  1 1 
        9 84712 2 2  33 PRO N    N   9.233 13.724 -37.873 1.00 . B B . 333 PRO N    1 1 
        9 84713 2 2  33 PRO O    O   9.195 12.162 -34.563 1.00 . B B . 333 PRO O    1 1 
        9 84714 2 2  34 SER C    C  11.751 13.790 -33.611 1.00 . B B . 334 SER C    1 1 
        9 84715 2 2  34 SER CA   C  11.882 12.661 -34.626 1.00 . B B . 334 SER CA   1 1 
        9 84716 2 2  34 SER CB   C  13.331 12.585 -35.113 1.00 . B B . 334 SER CB   1 1 
        9 84717 2 2  34 SER H    H  11.315 13.180 -36.603 1.00 . B B . 334 SER H    1 1 
        9 84718 2 2  34 SER HA   H  11.630 11.742 -34.115 1.00 . B B . 334 SER HA   1 1 
        9 84719 2 2  34 SER HB2  H  13.936 12.119 -34.348 1.00 . B B . 334 SER HB2  1 1 
        9 84720 2 2  34 SER HB3  H  13.368 11.990 -36.012 1.00 . B B . 334 SER HB3  1 1 
        9 84721 2 2  34 SER HG   H  13.831 14.382 -34.575 1.00 . B B . 334 SER HG   1 1 
        9 84722 2 2  34 SER N    N  10.973 12.849 -35.747 1.00 . B B . 334 SER N    1 1 
        9 84723 2 2  34 SER O    O  12.173 13.649 -32.458 1.00 . B B . 334 SER O    1 1 
        9 84724 2 2  34 SER OG   O  13.852 13.873 -35.389 1.00 . B B . 334 SER OG   1 1 
        9 84725 2 2  35 LEU C    C   9.628 16.111 -32.503 1.00 . B B . 335 LEU C    1 1 
        9 84726 2 2  35 LEU CA   C  10.999 16.071 -33.168 1.00 . B B . 335 LEU CA   1 1 
        9 84727 2 2  35 LEU CB   C  11.185 17.367 -33.962 1.00 . B B . 335 LEU CB   1 1 
        9 84728 2 2  35 LEU CD1  C  12.534 19.082 -35.143 1.00 . B B . 335 LEU CD1  1 1 
        9 84729 2 2  35 LEU CD2  C  13.494 17.854 -33.190 1.00 . B B . 335 LEU CD2  1 1 
        9 84730 2 2  35 LEU CG   C  12.591 17.756 -34.400 1.00 . B B . 335 LEU CG   1 1 
        9 84731 2 2  35 LEU H    H  10.861 14.959 -34.967 1.00 . B B . 335 LEU H    1 1 
        9 84732 2 2  35 LEU HA   H  11.729 16.032 -32.373 1.00 . B B . 335 LEU HA   1 1 
        9 84733 2 2  35 LEU HB2  H  10.586 17.282 -34.856 1.00 . B B . 335 LEU HB2  1 1 
        9 84734 2 2  35 LEU HB3  H  10.809 18.171 -33.349 1.00 . B B . 335 LEU HB3  1 1 
        9 84735 2 2  35 LEU HD11 H  13.533 19.381 -35.423 1.00 . B B . 335 LEU HD11 1 1 
        9 84736 2 2  35 LEU HD12 H  12.100 19.835 -34.501 1.00 . B B . 335 LEU HD12 1 1 
        9 84737 2 2  35 LEU HD13 H  11.927 18.971 -36.029 1.00 . B B . 335 LEU HD13 1 1 
        9 84738 2 2  35 LEU HD21 H  13.730 16.862 -32.834 1.00 . B B . 335 LEU HD21 1 1 
        9 84739 2 2  35 LEU HD22 H  12.991 18.406 -32.410 1.00 . B B . 335 LEU HD22 1 1 
        9 84740 2 2  35 LEU HD23 H  14.406 18.365 -33.462 1.00 . B B . 335 LEU HD23 1 1 
        9 84741 2 2  35 LEU HG   H  12.991 16.994 -35.052 1.00 . B B . 335 LEU HG   1 1 
        9 84742 2 2  35 LEU N    N  11.175 14.910 -34.040 1.00 . B B . 335 LEU N    1 1 
        9 84743 2 2  35 LEU O    O   9.302 17.073 -31.812 1.00 . B B . 335 LEU O    1 1 
        9 84744 2 2  36 CYS C    C   7.378 15.302 -30.683 1.00 . B B . 336 CYS C    1 1 
        9 84745 2 2  36 CYS CA   C   7.489 14.995 -32.167 1.00 . B B . 336 CYS CA   1 1 
        9 84746 2 2  36 CYS CB   C   6.887 13.621 -32.423 1.00 . B B . 336 CYS CB   1 1 
        9 84747 2 2  36 CYS H    H   9.166 14.322 -33.256 1.00 . B B . 336 CYS H    1 1 
        9 84748 2 2  36 CYS HA   H   6.872 15.747 -32.636 1.00 . B B . 336 CYS HA   1 1 
        9 84749 2 2  36 CYS HB2  H   6.802 13.470 -33.489 1.00 . B B . 336 CYS HB2  1 1 
        9 84750 2 2  36 CYS HB3  H   7.538 12.870 -32.003 1.00 . B B . 336 CYS HB3  1 1 
        9 84751 2 2  36 CYS HG   H   5.336 13.662 -30.746 1.00 . B B . 336 CYS HG   1 1 
        9 84752 2 2  36 CYS N    N   8.834 15.067 -32.714 1.00 . B B . 336 CYS N    1 1 
        9 84753 2 2  36 CYS O    O   6.558 16.121 -30.274 1.00 . B B . 336 CYS O    1 1 
        9 84754 2 2  36 CYS SG   S   5.257 13.461 -31.681 1.00 . B B . 336 CYS SG   1 1 
        9 84755 2 2  37 GLU C    C   8.579 16.288 -28.083 1.00 . B B . 337 GLU C    1 1 
        9 84756 2 2  37 GLU CA   C   8.146 14.868 -28.442 1.00 . B B . 337 GLU CA   1 1 
        9 84757 2 2  37 GLU CB   C   9.028 13.850 -27.710 1.00 . B B . 337 GLU CB   1 1 
        9 84758 2 2  37 GLU CD   C   7.112 12.284 -27.162 1.00 . B B . 337 GLU CD   1 1 
        9 84759 2 2  37 GLU CG   C   8.508 12.419 -27.740 1.00 . B B . 337 GLU CG   1 1 
        9 84760 2 2  37 GLU H    H   8.829 13.990 -30.244 1.00 . B B . 337 GLU H    1 1 
        9 84761 2 2  37 GLU HA   H   7.127 14.768 -28.098 1.00 . B B . 337 GLU HA   1 1 
        9 84762 2 2  37 GLU HB2  H  10.006 13.862 -28.167 1.00 . B B . 337 GLU HB2  1 1 
        9 84763 2 2  37 GLU HB3  H   9.109 14.157 -26.678 1.00 . B B . 337 GLU HB3  1 1 
        9 84764 2 2  37 GLU HG2  H   8.490 12.080 -28.766 1.00 . B B . 337 GLU HG2  1 1 
        9 84765 2 2  37 GLU HG3  H   9.180 11.797 -27.168 1.00 . B B . 337 GLU HG3  1 1 
        9 84766 2 2  37 GLU N    N   8.193 14.638 -29.874 1.00 . B B . 337 GLU N    1 1 
        9 84767 2 2  37 GLU O    O   7.944 16.942 -27.261 1.00 . B B . 337 GLU O    1 1 
        9 84768 2 2  37 GLU OE1  O   6.755 13.071 -26.260 1.00 . B B . 337 GLU OE1  1 1 
        9 84769 2 2  37 GLU OE2  O   6.371 11.377 -27.595 1.00 . B B . 337 GLU OE2  1 1 
        9 84770 2 2  38 ASP C    C   9.185 19.204 -28.831 1.00 . B B . 338 ASP C    1 1 
        9 84771 2 2  38 ASP CA   C  10.165 18.107 -28.426 1.00 . B B . 338 ASP CA   1 1 
        9 84772 2 2  38 ASP CB   C  11.493 18.348 -29.154 1.00 . B B . 338 ASP CB   1 1 
        9 84773 2 2  38 ASP CG   C  12.679 17.700 -28.451 1.00 . B B . 338 ASP CG   1 1 
        9 84774 2 2  38 ASP H    H  10.128 16.195 -29.347 1.00 . B B . 338 ASP H    1 1 
        9 84775 2 2  38 ASP HA   H  10.318 18.220 -27.363 1.00 . B B . 338 ASP HA   1 1 
        9 84776 2 2  38 ASP HB2  H  11.418 17.941 -30.152 1.00 . B B . 338 ASP HB2  1 1 
        9 84777 2 2  38 ASP HB3  H  11.666 19.412 -29.212 1.00 . B B . 338 ASP HB3  1 1 
        9 84778 2 2  38 ASP N    N   9.661 16.761 -28.699 1.00 . B B . 338 ASP N    1 1 
        9 84779 2 2  38 ASP O    O   9.111 20.242 -28.182 1.00 . B B . 338 ASP O    1 1 
        9 84780 2 2  38 ASP OD1  O  12.485 17.014 -27.427 1.00 . B B . 338 ASP OD1  1 1 
        9 84781 2 2  38 ASP OD2  O  13.815 17.884 -28.924 1.00 . B B . 338 ASP OD2  1 1 
        9 84782 2 2  39 LEU C    C   6.213 19.971 -29.546 1.00 . B B . 339 LEU C    1 1 
        9 84783 2 2  39 LEU CA   C   7.487 19.969 -30.384 1.00 . B B . 339 LEU CA   1 1 
        9 84784 2 2  39 LEU CB   C   7.163 19.716 -31.854 1.00 . B B . 339 LEU CB   1 1 
        9 84785 2 2  39 LEU CD1  C   7.933 19.599 -34.228 1.00 . B B . 339 LEU CD1  1 1 
        9 84786 2 2  39 LEU CD2  C   8.756 21.427 -32.746 1.00 . B B . 339 LEU CD2  1 1 
        9 84787 2 2  39 LEU CG   C   8.337 19.965 -32.814 1.00 . B B . 339 LEU CG   1 1 
        9 84788 2 2  39 LEU H    H   8.532 18.126 -30.386 1.00 . B B . 339 LEU H    1 1 
        9 84789 2 2  39 LEU HA   H   7.914 20.956 -30.277 1.00 . B B . 339 LEU HA   1 1 
        9 84790 2 2  39 LEU HB2  H   6.852 18.687 -31.959 1.00 . B B . 339 LEU HB2  1 1 
        9 84791 2 2  39 LEU HB3  H   6.351 20.369 -32.138 1.00 . B B . 339 LEU HB3  1 1 
        9 84792 2 2  39 LEU HD11 H   8.730 19.857 -34.909 1.00 . B B . 339 LEU HD11 1 1 
        9 84793 2 2  39 LEU HD12 H   7.040 20.143 -34.498 1.00 . B B . 339 LEU HD12 1 1 
        9 84794 2 2  39 LEU HD13 H   7.738 18.539 -34.285 1.00 . B B . 339 LEU HD13 1 1 
        9 84795 2 2  39 LEU HD21 H   9.314 21.600 -31.837 1.00 . B B . 339 LEU HD21 1 1 
        9 84796 2 2  39 LEU HD22 H   7.877 22.054 -32.754 1.00 . B B . 339 LEU HD22 1 1 
        9 84797 2 2  39 LEU HD23 H   9.376 21.664 -33.599 1.00 . B B . 339 LEU HD23 1 1 
        9 84798 2 2  39 LEU HG   H   9.179 19.359 -32.515 1.00 . B B . 339 LEU HG   1 1 
        9 84799 2 2  39 LEU N    N   8.440 18.976 -29.907 1.00 . B B . 339 LEU N    1 1 
        9 84800 2 2  39 LEU O    O   5.645 21.021 -29.257 1.00 . B B . 339 LEU O    1 1 
        9 84801 2 2  40 LEU C    C   4.804 19.417 -27.000 1.00 . B B . 340 LEU C    1 1 
        9 84802 2 2  40 LEU CA   C   4.565 18.716 -28.340 1.00 . B B . 340 LEU CA   1 1 
        9 84803 2 2  40 LEU CB   C   4.170 17.259 -28.107 1.00 . B B . 340 LEU CB   1 1 
        9 84804 2 2  40 LEU CD1  C   3.193 15.126 -28.917 1.00 . B B . 340 LEU CD1  1 1 
        9 84805 2 2  40 LEU CD2  C   2.354 17.298 -29.820 1.00 . B B . 340 LEU CD2  1 1 
        9 84806 2 2  40 LEU CG   C   3.579 16.542 -29.315 1.00 . B B . 340 LEU CG   1 1 
        9 84807 2 2  40 LEU H    H   6.225 17.972 -29.422 1.00 . B B . 340 LEU H    1 1 
        9 84808 2 2  40 LEU HA   H   3.757 19.229 -28.840 1.00 . B B . 340 LEU HA   1 1 
        9 84809 2 2  40 LEU HB2  H   5.052 16.721 -27.799 1.00 . B B . 340 LEU HB2  1 1 
        9 84810 2 2  40 LEU HB3  H   3.437 17.236 -27.315 1.00 . B B . 340 LEU HB3  1 1 
        9 84811 2 2  40 LEU HD11 H   4.038 14.638 -28.456 1.00 . B B . 340 LEU HD11 1 1 
        9 84812 2 2  40 LEU HD12 H   2.893 14.574 -29.796 1.00 . B B . 340 LEU HD12 1 1 
        9 84813 2 2  40 LEU HD13 H   2.370 15.160 -28.216 1.00 . B B . 340 LEU HD13 1 1 
        9 84814 2 2  40 LEU HD21 H   2.672 18.141 -30.417 1.00 . B B . 340 LEU HD21 1 1 
        9 84815 2 2  40 LEU HD22 H   1.776 17.652 -28.978 1.00 . B B . 340 LEU HD22 1 1 
        9 84816 2 2  40 LEU HD23 H   1.748 16.640 -30.423 1.00 . B B . 340 LEU HD23 1 1 
        9 84817 2 2  40 LEU HG   H   4.312 16.508 -30.107 1.00 . B B . 340 LEU HG   1 1 
        9 84818 2 2  40 LEU N    N   5.757 18.791 -29.158 1.00 . B B . 340 LEU N    1 1 
        9 84819 2 2  40 LEU O    O   3.875 19.908 -26.376 1.00 . B B . 340 LEU O    1 1 
        9 84820 2 2  41 SER C    C   6.685 21.595 -25.405 1.00 . B B . 341 SER C    1 1 
        9 84821 2 2  41 SER CA   C   6.307 20.125 -25.284 1.00 . B B . 341 SER CA   1 1 
        9 84822 2 2  41 SER CB   C   7.393 19.373 -24.507 1.00 . B B . 341 SER CB   1 1 
        9 84823 2 2  41 SER H    H   6.789 19.103 -27.083 1.00 . B B . 341 SER H    1 1 
        9 84824 2 2  41 SER HA   H   5.396 20.135 -24.703 1.00 . B B . 341 SER HA   1 1 
        9 84825 2 2  41 SER HB2  H   7.146 19.388 -23.456 1.00 . B B . 341 SER HB2  1 1 
        9 84826 2 2  41 SER HB3  H   7.430 18.352 -24.854 1.00 . B B . 341 SER HB3  1 1 
        9 84827 2 2  41 SER HG   H   8.867 19.940 -25.623 1.00 . B B . 341 SER HG   1 1 
        9 84828 2 2  41 SER N    N   6.052 19.482 -26.558 1.00 . B B . 341 SER N    1 1 
        9 84829 2 2  41 SER O    O   6.455 22.366 -24.480 1.00 . B B . 341 SER O    1 1 
        9 84830 2 2  41 SER OG   O   8.660 19.962 -24.686 1.00 . B B . 341 SER OG   1 1 
        9 84831 2 2  42 SER C    C   6.698 24.285 -27.479 1.00 . B B . 342 SER C    1 1 
        9 84832 2 2  42 SER CA   C   7.661 23.382 -26.698 1.00 . B B . 342 SER CA   1 1 
        9 84833 2 2  42 SER CB   C   9.066 23.435 -27.317 1.00 . B B . 342 SER CB   1 1 
        9 84834 2 2  42 SER H    H   7.381 21.355 -27.274 1.00 . B B . 342 SER H    1 1 
        9 84835 2 2  42 SER HA   H   7.676 23.863 -25.731 1.00 . B B . 342 SER HA   1 1 
        9 84836 2 2  42 SER HB2  H   9.390 24.463 -27.365 1.00 . B B . 342 SER HB2  1 1 
        9 84837 2 2  42 SER HB3  H   9.745 22.870 -26.695 1.00 . B B . 342 SER HB3  1 1 
        9 84838 2 2  42 SER HG   H   9.150 21.935 -28.544 1.00 . B B . 342 SER HG   1 1 
        9 84839 2 2  42 SER N    N   7.246 21.993 -26.542 1.00 . B B . 342 SER N    1 1 
        9 84840 2 2  42 SER O    O   6.785 25.507 -27.380 1.00 . B B . 342 SER O    1 1 
        9 84841 2 2  42 SER OG   O   9.078 22.890 -28.622 1.00 . B B . 342 SER OG   1 1 
        9 84842 2 2  43 VAL C    C   3.450 24.575 -28.309 1.00 . B B . 343 VAL C    1 1 
        9 84843 2 2  43 VAL CA   C   4.806 24.472 -29.010 1.00 . B B . 343 VAL CA   1 1 
        9 84844 2 2  43 VAL CB   C   4.575 23.851 -30.427 1.00 . B B . 343 VAL CB   1 1 
        9 84845 2 2  43 VAL CG1  C   3.520 24.646 -31.182 1.00 . B B . 343 VAL CG1  1 1 
        9 84846 2 2  43 VAL CG2  C   5.884 23.821 -31.217 1.00 . B B . 343 VAL CG2  1 1 
        9 84847 2 2  43 VAL H    H   5.729 22.714 -28.253 1.00 . B B . 343 VAL H    1 1 
        9 84848 2 2  43 VAL HA   H   5.182 25.478 -29.127 1.00 . B B . 343 VAL HA   1 1 
        9 84849 2 2  43 VAL HB   H   4.242 22.829 -30.318 1.00 . B B . 343 VAL HB   1 1 
        9 84850 2 2  43 VAL HG11 H   3.829 25.679 -31.254 1.00 . B B . 343 VAL HG11 1 1 
        9 84851 2 2  43 VAL HG12 H   2.579 24.588 -30.654 1.00 . B B . 343 VAL HG12 1 1 
        9 84852 2 2  43 VAL HG13 H   3.400 24.236 -32.173 1.00 . B B . 343 VAL HG13 1 1 
        9 84853 2 2  43 VAL HG21 H   6.608 23.215 -30.693 1.00 . B B . 343 VAL HG21 1 1 
        9 84854 2 2  43 VAL HG22 H   6.264 24.827 -31.319 1.00 . B B . 343 VAL HG22 1 1 
        9 84855 2 2  43 VAL HG23 H   5.704 23.402 -32.196 1.00 . B B . 343 VAL HG23 1 1 
        9 84856 2 2  43 VAL N    N   5.769 23.692 -28.227 1.00 . B B . 343 VAL N    1 1 
        9 84857 2 2  43 VAL O    O   2.719 23.592 -28.195 1.00 . B B . 343 VAL O    1 1 
        9 84858 2 2  44 ASP C    C   0.712 25.935 -28.141 1.00 . B B . 344 ASP C    1 1 
        9 84859 2 2  44 ASP CA   C   1.869 26.029 -27.167 1.00 . B B . 344 ASP CA   1 1 
        9 84860 2 2  44 ASP CB   C   1.877 27.434 -26.556 1.00 . B B . 344 ASP CB   1 1 
        9 84861 2 2  44 ASP CG   C   2.977 27.617 -25.529 1.00 . B B . 344 ASP CG   1 1 
        9 84862 2 2  44 ASP H    H   3.750 26.519 -27.982 1.00 . B B . 344 ASP H    1 1 
        9 84863 2 2  44 ASP HA   H   1.738 25.300 -26.383 1.00 . B B . 344 ASP HA   1 1 
        9 84864 2 2  44 ASP HB2  H   2.018 28.155 -27.348 1.00 . B B . 344 ASP HB2  1 1 
        9 84865 2 2  44 ASP HB3  H   0.924 27.608 -26.077 1.00 . B B . 344 ASP HB3  1 1 
        9 84866 2 2  44 ASP N    N   3.124 25.777 -27.852 1.00 . B B . 344 ASP N    1 1 
        9 84867 2 2  44 ASP O    O   0.768 26.503 -29.234 1.00 . B B . 344 ASP O    1 1 
        9 84868 2 2  44 ASP OD1  O   2.989 26.858 -24.543 1.00 . B B . 344 ASP OD1  1 1 
        9 84869 2 2  44 ASP OD2  O   3.830 28.514 -25.714 1.00 . B B . 344 ASP OD2  1 1 
        9 84870 2 2  45 GLN C    C  -2.775 25.448 -27.862 1.00 . B B . 345 GLN C    1 1 
        9 84871 2 2  45 GLN CA   C  -1.491 25.129 -28.627 1.00 . B B . 345 GLN CA   1 1 
        9 84872 2 2  45 GLN CB   C  -1.555 23.762 -29.348 1.00 . B B . 345 GLN CB   1 1 
        9 84873 2 2  45 GLN CD   C  -1.002 21.304 -29.395 1.00 . B B . 345 GLN CD   1 1 
        9 84874 2 2  45 GLN CG   C  -1.332 22.522 -28.525 1.00 . B B . 345 GLN CG   1 1 
        9 84875 2 2  45 GLN H    H  -0.317 24.737 -26.904 1.00 . B B . 345 GLN H    1 1 
        9 84876 2 2  45 GLN HA   H  -1.435 25.915 -29.365 1.00 . B B . 345 GLN HA   1 1 
        9 84877 2 2  45 GLN HB2  H  -2.534 23.680 -29.794 1.00 . B B . 345 GLN HB2  1 1 
        9 84878 2 2  45 GLN HB3  H  -0.805 23.773 -30.123 1.00 . B B . 345 GLN HB3  1 1 
        9 84879 2 2  45 GLN HE21 H   0.367 20.655 -28.074 1.00 . B B . 345 GLN HE21 1 1 
        9 84880 2 2  45 GLN HE22 H   0.109 19.629 -29.402 1.00 . B B . 345 GLN HE22 1 1 
        9 84881 2 2  45 GLN HG2  H  -0.510 22.697 -27.846 1.00 . B B . 345 GLN HG2  1 1 
        9 84882 2 2  45 GLN HG3  H  -2.228 22.314 -27.959 1.00 . B B . 345 GLN HG3  1 1 
        9 84883 2 2  45 GLN N    N  -0.331 25.211 -27.761 1.00 . B B . 345 GLN N    1 1 
        9 84884 2 2  45 GLN NE2  N  -0.096 20.455 -28.915 1.00 . B B . 345 GLN NE2  1 1 
        9 84885 2 2  45 GLN O    O  -2.827 25.337 -26.626 1.00 . B B . 345 GLN O    1 1 
        9 84886 2 2  45 GLN OE1  O  -1.572 21.125 -30.474 1.00 . B B . 345 GLN OE1  1 1 
        9 84887 2 2  46 PRO C    C  -5.405 25.161 -26.931 1.00 . B B . 346 PRO C    1 1 
        9 84888 2 2  46 PRO CA   C  -5.091 26.249 -27.945 1.00 . B B . 346 PRO CA   1 1 
        9 84889 2 2  46 PRO CB   C  -6.070 26.253 -29.117 1.00 . B B . 346 PRO CB   1 1 
        9 84890 2 2  46 PRO CD   C  -3.903 26.043 -30.053 1.00 . B B . 346 PRO CD   1 1 
        9 84891 2 2  46 PRO CG   C  -5.229 26.766 -30.240 1.00 . B B . 346 PRO CG   1 1 
        9 84892 2 2  46 PRO HA   H  -5.046 27.218 -27.473 1.00 . B B . 346 PRO HA   1 1 
        9 84893 2 2  46 PRO HB2  H  -6.434 25.259 -29.326 1.00 . B B . 346 PRO HB2  1 1 
        9 84894 2 2  46 PRO HB3  H  -6.905 26.908 -28.925 1.00 . B B . 346 PRO HB3  1 1 
        9 84895 2 2  46 PRO HD2  H  -3.917 25.076 -30.530 1.00 . B B . 346 PRO HD2  1 1 
        9 84896 2 2  46 PRO HD3  H  -3.082 26.626 -30.444 1.00 . B B . 346 PRO HD3  1 1 
        9 84897 2 2  46 PRO HG2  H  -5.669 26.524 -31.195 1.00 . B B . 346 PRO HG2  1 1 
        9 84898 2 2  46 PRO HG3  H  -5.097 27.835 -30.165 1.00 . B B . 346 PRO HG3  1 1 
        9 84899 2 2  46 PRO N    N  -3.812 25.913 -28.583 1.00 . B B . 346 PRO N    1 1 
        9 84900 2 2  46 PRO O    O  -5.225 23.976 -27.220 1.00 . B B . 346 PRO O    1 1 
        9 84901 2 2  47 LEU C    C  -7.451 23.806 -24.952 1.00 . B B . 347 LEU C    1 1 
        9 84902 2 2  47 LEU CA   C  -6.152 24.576 -24.706 1.00 . B B . 347 LEU CA   1 1 
        9 84903 2 2  47 LEU CB   C  -6.191 25.262 -23.335 1.00 . B B . 347 LEU CB   1 1 
        9 84904 2 2  47 LEU CD1  C  -5.015 26.524 -21.512 1.00 . B B . 347 LEU CD1  1 1 
        9 84905 2 2  47 LEU CD2  C  -3.722 24.963 -22.990 1.00 . B B . 347 LEU CD2  1 1 
        9 84906 2 2  47 LEU CG   C  -4.882 25.958 -22.926 1.00 . B B . 347 LEU CG   1 1 
        9 84907 2 2  47 LEU H    H  -6.003 26.510 -25.572 1.00 . B B . 347 LEU H    1 1 
        9 84908 2 2  47 LEU HA   H  -5.384 23.817 -24.704 1.00 . B B . 347 LEU HA   1 1 
        9 84909 2 2  47 LEU HB2  H  -6.975 26.005 -23.353 1.00 . B B . 347 LEU HB2  1 1 
        9 84910 2 2  47 LEU HB3  H  -6.421 24.514 -22.591 1.00 . B B . 347 LEU HB3  1 1 
        9 84911 2 2  47 LEU HD11 H  -5.316 25.738 -20.835 1.00 . B B . 347 LEU HD11 1 1 
        9 84912 2 2  47 LEU HD12 H  -5.757 27.308 -21.506 1.00 . B B . 347 LEU HD12 1 1 
        9 84913 2 2  47 LEU HD13 H  -4.065 26.927 -21.195 1.00 . B B . 347 LEU HD13 1 1 
        9 84914 2 2  47 LEU HD21 H  -2.898 25.331 -22.397 1.00 . B B . 347 LEU HD21 1 1 
        9 84915 2 2  47 LEU HD22 H  -3.403 24.848 -24.016 1.00 . B B . 347 LEU HD22 1 1 
        9 84916 2 2  47 LEU HD23 H  -4.046 24.007 -22.605 1.00 . B B . 347 LEU HD23 1 1 
        9 84917 2 2  47 LEU HG   H  -4.674 26.761 -23.615 1.00 . B B . 347 LEU HG   1 1 
        9 84918 2 2  47 LEU N    N  -5.862 25.555 -25.747 1.00 . B B . 347 LEU N    1 1 
        9 84919 2 2  47 LEU O    O  -8.495 24.390 -25.268 1.00 . B B . 347 LEU O    1 1 
        9 84920 2 2  48 LYS C    C  -9.071 21.204 -23.626 1.00 . B B . 348 LYS C    1 1 
        9 84921 2 2  48 LYS CA   C  -8.512 21.602 -24.990 1.00 . B B . 348 LYS CA   1 1 
        9 84922 2 2  48 LYS CB   C  -8.106 20.332 -25.751 1.00 . B B . 348 LYS CB   1 1 
        9 84923 2 2  48 LYS CD   C  -9.046 20.932 -28.001 1.00 . B B . 348 LYS CD   1 1 
        9 84924 2 2  48 LYS CE   C  -8.759 21.189 -29.483 1.00 . B B . 348 LYS CE   1 1 
        9 84925 2 2  48 LYS CG   C  -7.786 20.547 -27.224 1.00 . B B . 348 LYS CG   1 1 
        9 84926 2 2  48 LYS H    H  -6.497 22.094 -24.591 1.00 . B B . 348 LYS H    1 1 
        9 84927 2 2  48 LYS HA   H  -9.279 22.119 -25.548 1.00 . B B . 348 LYS HA   1 1 
        9 84928 2 2  48 LYS HB2  H  -7.230 19.920 -25.272 1.00 . B B . 348 LYS HB2  1 1 
        9 84929 2 2  48 LYS HB3  H  -8.919 19.626 -25.683 1.00 . B B . 348 LYS HB3  1 1 
        9 84930 2 2  48 LYS HD2  H  -9.762 20.130 -27.920 1.00 . B B . 348 LYS HD2  1 1 
        9 84931 2 2  48 LYS HD3  H  -9.460 21.829 -27.568 1.00 . B B . 348 LYS HD3  1 1 
        9 84932 2 2  48 LYS HE2  H  -8.206 20.350 -29.879 1.00 . B B . 348 LYS HE2  1 1 
        9 84933 2 2  48 LYS HE3  H  -9.700 21.280 -30.006 1.00 . B B . 348 LYS HE3  1 1 
        9 84934 2 2  48 LYS HG2  H  -7.056 21.338 -27.317 1.00 . B B . 348 LYS HG2  1 1 
        9 84935 2 2  48 LYS HG3  H  -7.381 19.634 -27.636 1.00 . B B . 348 LYS HG3  1 1 
        9 84936 2 2  48 LYS HZ1  H  -7.243 22.524 -28.962 1.00 . B B . 348 LYS HZ1  1 1 
        9 84937 2 2  48 LYS HZ2  H  -8.596 23.260 -29.674 1.00 . B B . 348 LYS HZ2  1 1 
        9 84938 2 2  48 LYS HZ3  H  -7.501 22.390 -30.635 1.00 . B B . 348 LYS HZ3  1 1 
        9 84939 2 2  48 LYS N    N  -7.365 22.488 -24.817 1.00 . B B . 348 LYS N    1 1 
        9 84940 2 2  48 LYS NZ   N  -7.964 22.436 -29.706 1.00 . B B . 348 LYS NZ   1 1 
        9 84941 2 2  48 LYS O    O  -8.320 20.992 -22.670 1.00 . B B . 348 LYS O    1 1 
        9 84942 2 2  49 ILE C    C -11.467 19.257 -22.444 1.00 . B B . 349 ILE C    1 1 
        9 84943 2 2  49 ILE CA   C -11.083 20.723 -22.333 1.00 . B B . 349 ILE CA   1 1 
        9 84944 2 2  49 ILE CB   C -12.373 21.555 -22.127 1.00 . B B . 349 ILE CB   1 1 
        9 84945 2 2  49 ILE CD1  C -13.206 23.848 -21.431 1.00 . B B . 349 ILE CD1  1 1 
        9 84946 2 2  49 ILE CG1  C -12.012 22.951 -21.627 1.00 . B B . 349 ILE CG1  1 1 
        9 84947 2 2  49 ILE CG2  C -13.299 20.880 -21.118 1.00 . B B . 349 ILE CG2  1 1 
        9 84948 2 2  49 ILE H    H -10.924 21.307 -24.352 1.00 . B B . 349 ILE H    1 1 
        9 84949 2 2  49 ILE HA   H -10.424 20.882 -21.491 1.00 . B B . 349 ILE HA   1 1 
        9 84950 2 2  49 ILE HB   H -12.903 21.635 -23.065 1.00 . B B . 349 ILE HB   1 1 
        9 84951 2 2  49 ILE HD11 H -12.899 24.750 -20.921 1.00 . B B . 349 ILE HD11 1 1 
        9 84952 2 2  49 ILE HD12 H -13.949 23.335 -20.839 1.00 . B B . 349 ILE HD12 1 1 
        9 84953 2 2  49 ILE HD13 H -13.625 24.104 -22.392 1.00 . B B . 349 ILE HD13 1 1 
        9 84954 2 2  49 ILE HG12 H -11.501 22.853 -20.681 1.00 . B B . 349 ILE HG12 1 1 
        9 84955 2 2  49 ILE HG13 H -11.352 23.412 -22.347 1.00 . B B . 349 ILE HG13 1 1 
        9 84956 2 2  49 ILE HG21 H -12.713 20.471 -20.307 1.00 . B B . 349 ILE HG21 1 1 
        9 84957 2 2  49 ILE HG22 H -13.843 20.084 -21.605 1.00 . B B . 349 ILE HG22 1 1 
        9 84958 2 2  49 ILE HG23 H -13.996 21.605 -20.727 1.00 . B B . 349 ILE HG23 1 1 
        9 84959 2 2  49 ILE N    N -10.392 21.109 -23.554 1.00 . B B . 349 ILE N    1 1 
        9 84960 2 2  49 ILE O    O -11.804 18.773 -23.524 1.00 . B B . 349 ILE O    1 1 
        9 84961 2 2  50 ALA C    C -12.647 17.017 -20.008 1.00 . B B . 350 ALA C    1 1 
        9 84962 2 2  50 ALA CA   C -11.751 17.152 -21.235 1.00 . B B . 350 ALA CA   1 1 
        9 84963 2 2  50 ALA CB   C -10.521 16.301 -21.079 1.00 . B B . 350 ALA CB   1 1 
        9 84964 2 2  50 ALA H    H -11.073 19.009 -20.510 1.00 . B B . 350 ALA H    1 1 
        9 84965 2 2  50 ALA HA   H -12.269 16.864 -22.137 1.00 . B B . 350 ALA HA   1 1 
        9 84966 2 2  50 ALA HB1  H  -9.898 16.402 -21.955 1.00 . B B . 350 ALA HB1  1 1 
        9 84967 2 2  50 ALA HB2  H -10.813 15.268 -20.961 1.00 . B B . 350 ALA HB2  1 1 
        9 84968 2 2  50 ALA HB3  H  -9.970 16.622 -20.207 1.00 . B B . 350 ALA HB3  1 1 
        9 84969 2 2  50 ALA N    N -11.389 18.558 -21.320 1.00 . B B . 350 ALA N    1 1 
        9 84970 2 2  50 ALA O    O -12.544 17.800 -19.058 1.00 . B B . 350 ALA O    1 1 
        9 84971 2 2  51 ARG C    C -14.040 14.700 -18.009 1.00 . B B . 351 ARG C    1 1 
        9 84972 2 2  51 ARG CA   C -14.436 15.865 -18.901 1.00 . B B . 351 ARG CA   1 1 
        9 84973 2 2  51 ARG CB   C -15.863 15.673 -19.431 1.00 . B B . 351 ARG CB   1 1 
        9 84974 2 2  51 ARG CD   C -16.848 16.856 -17.502 1.00 . B B . 351 ARG CD   1 1 
        9 84975 2 2  51 ARG CG   C -16.940 15.627 -18.367 1.00 . B B . 351 ARG CG   1 1 
        9 84976 2 2  51 ARG CZ   C -19.133 17.557 -16.950 1.00 . B B . 351 ARG CZ   1 1 
        9 84977 2 2  51 ARG H    H -13.568 15.415 -20.781 1.00 . B B . 351 ARG H    1 1 
        9 84978 2 2  51 ARG HA   H -14.400 16.744 -18.274 1.00 . B B . 351 ARG HA   1 1 
        9 84979 2 2  51 ARG HB2  H -16.086 16.491 -20.097 1.00 . B B . 351 ARG HB2  1 1 
        9 84980 2 2  51 ARG HB3  H -15.894 14.743 -19.978 1.00 . B B . 351 ARG HB3  1 1 
        9 84981 2 2  51 ARG HD2  H -15.946 16.795 -16.911 1.00 . B B . 351 ARG HD2  1 1 
        9 84982 2 2  51 ARG HD3  H -16.801 17.724 -18.142 1.00 . B B . 351 ARG HD3  1 1 
        9 84983 2 2  51 ARG HE   H -17.884 16.673 -15.687 1.00 . B B . 351 ARG HE   1 1 
        9 84984 2 2  51 ARG HG2  H -17.911 15.590 -18.839 1.00 . B B . 351 ARG HG2  1 1 
        9 84985 2 2  51 ARG HG3  H -16.805 14.746 -17.757 1.00 . B B . 351 ARG HG3  1 1 
        9 84986 2 2  51 ARG HH11 H -18.554 17.980 -18.842 1.00 . B B . 351 ARG HH11 1 1 
        9 84987 2 2  51 ARG HH12 H -20.190 18.398 -18.455 1.00 . B B . 351 ARG HH12 1 1 
        9 84988 2 2  51 ARG HH21 H -19.950 17.384 -15.106 1.00 . B B . 351 ARG HH21 1 1 
        9 84989 2 2  51 ARG HH22 H -21.005 18.016 -16.326 1.00 . B B . 351 ARG HH22 1 1 
        9 84990 2 2  51 ARG N    N -13.529 16.031 -20.019 1.00 . B B . 351 ARG N    1 1 
        9 84991 2 2  51 ARG NE   N -17.979 17.003 -16.605 1.00 . B B . 351 ARG NE   1 1 
        9 84992 2 2  51 ARG NH1  N -19.307 18.016 -18.184 1.00 . B B . 351 ARG NH1  1 1 
        9 84993 2 2  51 ARG NH2  N -20.111 17.660 -16.053 1.00 . B B . 351 ARG NH2  1 1 
        9 84994 2 2  51 ARG O    O -13.816 13.585 -18.485 1.00 . B B . 351 ARG O    1 1 
        9 84995 2 2  52 ASP C    C -14.976 13.415 -15.404 1.00 . B B . 352 ASP C    1 1 
        9 84996 2 2  52 ASP CA   C -13.589 13.912 -15.776 1.00 . B B . 352 ASP CA   1 1 
        9 84997 2 2  52 ASP CB   C -12.857 14.458 -14.543 1.00 . B B . 352 ASP CB   1 1 
        9 84998 2 2  52 ASP CG   C -12.430 13.350 -13.575 1.00 . B B . 352 ASP CG   1 1 
        9 84999 2 2  52 ASP H    H -14.026 15.888 -16.395 1.00 . B B . 352 ASP H    1 1 
        9 85000 2 2  52 ASP HA   H -12.958 13.186 -16.265 1.00 . B B . 352 ASP HA   1 1 
        9 85001 2 2  52 ASP HB2  H -11.977 14.990 -14.871 1.00 . B B . 352 ASP HB2  1 1 
        9 85002 2 2  52 ASP HB3  H -13.515 15.138 -14.023 1.00 . B B . 352 ASP HB3  1 1 
        9 85003 2 2  52 ASP N    N -13.908 14.970 -16.715 1.00 . B B . 352 ASP N    1 1 
        9 85004 2 2  52 ASP O    O -15.750 14.131 -14.770 1.00 . B B . 352 ASP O    1 1 
        9 85005 2 2  52 ASP OD1  O -13.164 12.350 -13.426 1.00 . B B . 352 ASP OD1  1 1 
        9 85006 2 2  52 ASP OD2  O -11.357 13.478 -12.959 1.00 . B B . 352 ASP OD2  1 1 
        9 85007 2 2  53 LYS C    C -16.849 11.228 -14.137 1.00 . B B . 353 LYS C    1 1 
        9 85008 2 2  53 LYS CA   C -16.605 11.615 -15.593 1.00 . B B . 353 LYS CA   1 1 
        9 85009 2 2  53 LYS CB   C -16.798 10.385 -16.483 1.00 . B B . 353 LYS CB   1 1 
        9 85010 2 2  53 LYS CD   C -17.931 11.607 -18.367 1.00 . B B . 353 LYS CD   1 1 
        9 85011 2 2  53 LYS CE   C -17.969 11.859 -19.872 1.00 . B B . 353 LYS CE   1 1 
        9 85012 2 2  53 LYS CG   C -16.788 10.682 -17.977 1.00 . B B . 353 LYS CG   1 1 
        9 85013 2 2  53 LYS H    H -14.636 11.695 -16.357 1.00 . B B . 353 LYS H    1 1 
        9 85014 2 2  53 LYS HA   H -17.374 12.341 -15.812 1.00 . B B . 353 LYS HA   1 1 
        9 85015 2 2  53 LYS HB2  H -16.002  9.687 -16.272 1.00 . B B . 353 LYS HB2  1 1 
        9 85016 2 2  53 LYS HB3  H -17.748  9.934 -16.235 1.00 . B B . 353 LYS HB3  1 1 
        9 85017 2 2  53 LYS HD2  H -18.865 11.156 -18.064 1.00 . B B . 353 LYS HD2  1 1 
        9 85018 2 2  53 LYS HD3  H -17.806 12.551 -17.858 1.00 . B B . 353 LYS HD3  1 1 
        9 85019 2 2  53 LYS HE2  H -17.031 12.299 -20.174 1.00 . B B . 353 LYS HE2  1 1 
        9 85020 2 2  53 LYS HE3  H -18.104 10.914 -20.379 1.00 . B B . 353 LYS HE3  1 1 
        9 85021 2 2  53 LYS HG2  H -15.851 11.153 -18.235 1.00 . B B . 353 LYS HG2  1 1 
        9 85022 2 2  53 LYS HG3  H -16.886  9.754 -18.522 1.00 . B B . 353 LYS HG3  1 1 
        9 85023 2 2  53 LYS HZ1  H -18.735 13.758 -20.270 1.00 . B B . 353 LYS HZ1  1 1 
        9 85024 2 2  53 LYS HZ2  H -19.863 12.688 -19.586 1.00 . B B . 353 LYS HZ2  1 1 
        9 85025 2 2  53 LYS HZ3  H -19.419 12.525 -21.216 1.00 . B B . 353 LYS HZ3  1 1 
        9 85026 2 2  53 LYS N    N -15.297 12.206 -15.846 1.00 . B B . 353 LYS N    1 1 
        9 85027 2 2  53 LYS NZ   N -19.081 12.778 -20.266 1.00 . B B . 353 LYS NZ   1 1 
        9 85028 2 2  53 LYS O    O -17.922 11.485 -13.599 1.00 . B B . 353 LYS O    1 1 
        9 85029 2 2  54 VAL C    C -16.311 11.350 -11.146 1.00 . B B . 354 VAL C    1 1 
        9 85030 2 2  54 VAL CA   C -16.038 10.192 -12.108 1.00 . B B . 354 VAL CA   1 1 
        9 85031 2 2  54 VAL CB   C -14.812  9.404 -11.607 1.00 . B B . 354 VAL CB   1 1 
        9 85032 2 2  54 VAL CG1  C -14.380  8.406 -12.666 1.00 . B B . 354 VAL CG1  1 1 
        9 85033 2 2  54 VAL CG2  C -13.677 10.355 -11.263 1.00 . B B . 354 VAL CG2  1 1 
        9 85034 2 2  54 VAL H    H -15.013 10.445 -13.954 1.00 . B B . 354 VAL H    1 1 
        9 85035 2 2  54 VAL HA   H -16.914  9.562 -12.039 1.00 . B B . 354 VAL HA   1 1 
        9 85036 2 2  54 VAL HB   H -15.068  8.878 -10.700 1.00 . B B . 354 VAL HB   1 1 
        9 85037 2 2  54 VAL HG11 H -13.687  8.879 -13.346 1.00 . B B . 354 VAL HG11 1 1 
        9 85038 2 2  54 VAL HG12 H -15.247  8.067 -13.216 1.00 . B B . 354 VAL HG12 1 1 
        9 85039 2 2  54 VAL HG13 H -13.902  7.562 -12.193 1.00 . B B . 354 VAL HG13 1 1 
        9 85040 2 2  54 VAL HG21 H -13.518 10.355 -10.194 1.00 . B B . 354 VAL HG21 1 1 
        9 85041 2 2  54 VAL HG22 H -13.930 11.353 -11.589 1.00 . B B . 354 VAL HG22 1 1 
        9 85042 2 2  54 VAL HG23 H -12.774 10.033 -11.760 1.00 . B B . 354 VAL HG23 1 1 
        9 85043 2 2  54 VAL N    N -15.862 10.615 -13.496 1.00 . B B . 354 VAL N    1 1 
        9 85044 2 2  54 VAL O    O -17.021 11.184 -10.155 1.00 . B B . 354 VAL O    1 1 
        9 85045 2 2  55 VAL C    C -16.895 14.724 -11.185 1.00 . B B . 355 VAL C    1 1 
        9 85046 2 2  55 VAL CA   C -15.928 13.695 -10.594 1.00 . B B . 355 VAL CA   1 1 
        9 85047 2 2  55 VAL CB   C -14.561 14.381 -10.327 1.00 . B B . 355 VAL CB   1 1 
        9 85048 2 2  55 VAL CG1  C -14.733 15.584  -9.419 1.00 . B B . 355 VAL CG1  1 1 
        9 85049 2 2  55 VAL CG2  C -13.607 13.389  -9.691 1.00 . B B . 355 VAL CG2  1 1 
        9 85050 2 2  55 VAL H    H -15.210 12.594 -12.254 1.00 . B B . 355 VAL H    1 1 
        9 85051 2 2  55 VAL HA   H -16.365 13.393  -9.654 1.00 . B B . 355 VAL HA   1 1 
        9 85052 2 2  55 VAL HB   H -14.136 14.704 -11.266 1.00 . B B . 355 VAL HB   1 1 
        9 85053 2 2  55 VAL HG11 H -13.805 15.782  -8.903 1.00 . B B . 355 VAL HG11 1 1 
        9 85054 2 2  55 VAL HG12 H -15.509 15.382  -8.697 1.00 . B B . 355 VAL HG12 1 1 
        9 85055 2 2  55 VAL HG13 H -15.007 16.445 -10.010 1.00 . B B . 355 VAL HG13 1 1 
        9 85056 2 2  55 VAL HG21 H -12.919 13.020 -10.437 1.00 . B B . 355 VAL HG21 1 1 
        9 85057 2 2  55 VAL HG22 H -14.169 12.562  -9.281 1.00 . B B . 355 VAL HG22 1 1 
        9 85058 2 2  55 VAL HG23 H -13.055 13.876  -8.901 1.00 . B B . 355 VAL HG23 1 1 
        9 85059 2 2  55 VAL N    N -15.754 12.518 -11.443 1.00 . B B . 355 VAL N    1 1 
        9 85060 2 2  55 VAL O    O -17.346 15.635 -10.490 1.00 . B B . 355 VAL O    1 1 
        9 85061 2 2  56 GLY C    C -17.535 16.907 -13.237 1.00 . B B . 356 GLY C    1 1 
        9 85062 2 2  56 GLY CA   C -18.126 15.511 -13.106 1.00 . B B . 356 GLY CA   1 1 
        9 85063 2 2  56 GLY H    H -16.847 13.826 -12.976 1.00 . B B . 356 GLY H    1 1 
        9 85064 2 2  56 GLY HA2  H -18.364 15.143 -14.093 1.00 . B B . 356 GLY HA2  1 1 
        9 85065 2 2  56 GLY HA3  H -19.031 15.574 -12.518 1.00 . B B . 356 GLY HA3  1 1 
        9 85066 2 2  56 GLY N    N -17.220 14.573 -12.463 1.00 . B B . 356 GLY N    1 1 
        9 85067 2 2  56 GLY O    O -18.238 17.904 -13.057 1.00 . B B . 356 GLY O    1 1 
        9 85068 2 2  57 LYS C    C -14.609 18.296 -14.879 1.00 . B B . 357 LYS C    1 1 
        9 85069 2 2  57 LYS CA   C -15.564 18.270 -13.694 1.00 . B B . 357 LYS CA   1 1 
        9 85070 2 2  57 LYS CB   C -14.762 18.602 -12.433 1.00 . B B . 357 LYS CB   1 1 
        9 85071 2 2  57 LYS CD   C -14.687 19.128  -9.977 1.00 . B B . 357 LYS CD   1 1 
        9 85072 2 2  57 LYS CE   C -14.054 20.492 -10.219 1.00 . B B . 357 LYS CE   1 1 
        9 85073 2 2  57 LYS CG   C -15.579 18.724 -11.153 1.00 . B B . 357 LYS CG   1 1 
        9 85074 2 2  57 LYS H    H -15.735 16.156 -13.695 1.00 . B B . 357 LYS H    1 1 
        9 85075 2 2  57 LYS HA   H -16.301 19.041 -13.859 1.00 . B B . 357 LYS HA   1 1 
        9 85076 2 2  57 LYS HB2  H -14.031 17.821 -12.289 1.00 . B B . 357 LYS HB2  1 1 
        9 85077 2 2  57 LYS HB3  H -14.258 19.543 -12.597 1.00 . B B . 357 LYS HB3  1 1 
        9 85078 2 2  57 LYS HD2  H -15.283 19.169  -9.079 1.00 . B B . 357 LYS HD2  1 1 
        9 85079 2 2  57 LYS HD3  H -13.906 18.391  -9.857 1.00 . B B . 357 LYS HD3  1 1 
        9 85080 2 2  57 LYS HE2  H -13.637 20.504 -11.215 1.00 . B B . 357 LYS HE2  1 1 
        9 85081 2 2  57 LYS HE3  H -14.823 21.245 -10.142 1.00 . B B . 357 LYS HE3  1 1 
        9 85082 2 2  57 LYS HG2  H -16.343 19.474 -11.291 1.00 . B B . 357 LYS HG2  1 1 
        9 85083 2 2  57 LYS HG3  H -16.042 17.773 -10.936 1.00 . B B . 357 LYS HG3  1 1 
        9 85084 2 2  57 LYS HZ1  H -12.162 20.182  -9.401 1.00 . B B . 357 LYS HZ1  1 1 
        9 85085 2 2  57 LYS HZ2  H -13.327 20.701  -8.279 1.00 . B B . 357 LYS HZ2  1 1 
        9 85086 2 2  57 LYS HZ3  H -12.665 21.804  -9.388 1.00 . B B . 357 LYS HZ3  1 1 
        9 85087 2 2  57 LYS N    N -16.242 16.983 -13.553 1.00 . B B . 357 LYS N    1 1 
        9 85088 2 2  57 LYS NZ   N -12.970 20.819  -9.249 1.00 . B B . 357 LYS NZ   1 1 
        9 85089 2 2  57 LYS O    O -13.933 17.302 -15.168 1.00 . B B . 357 LYS O    1 1 
        9 85090 2 2  58 ASP C    C -12.239 19.842 -16.208 1.00 . B B . 358 ASP C    1 1 
        9 85091 2 2  58 ASP CA   C -13.659 19.602 -16.694 1.00 . B B . 358 ASP CA   1 1 
        9 85092 2 2  58 ASP CB   C -14.061 20.812 -17.553 1.00 . B B . 358 ASP CB   1 1 
        9 85093 2 2  58 ASP CG   C -15.477 20.715 -18.091 1.00 . B B . 358 ASP CG   1 1 
        9 85094 2 2  58 ASP H    H -15.102 20.197 -15.265 1.00 . B B . 358 ASP H    1 1 
        9 85095 2 2  58 ASP HA   H -13.706 18.711 -17.301 1.00 . B B . 358 ASP HA   1 1 
        9 85096 2 2  58 ASP HB2  H -13.983 21.704 -16.948 1.00 . B B . 358 ASP HB2  1 1 
        9 85097 2 2  58 ASP HB3  H -13.380 20.883 -18.388 1.00 . B B . 358 ASP HB3  1 1 
        9 85098 2 2  58 ASP N    N -14.543 19.443 -15.549 1.00 . B B . 358 ASP N    1 1 
        9 85099 2 2  58 ASP O    O -12.017 20.308 -15.089 1.00 . B B . 358 ASP O    1 1 
        9 85100 2 2  58 ASP OD1  O -15.905 19.603 -18.436 1.00 . B B . 358 ASP OD1  1 1 
        9 85101 2 2  58 ASP OD2  O -16.153 21.761 -18.180 1.00 . B B . 358 ASP OD2  1 1 
        9 85102 2 2  59 TYR C    C  -9.259 20.050 -18.133 1.00 . B B . 359 TYR C    1 1 
        9 85103 2 2  59 TYR CA   C  -9.876 19.731 -16.789 1.00 . B B . 359 TYR CA   1 1 
        9 85104 2 2  59 TYR CB   C  -9.214 18.504 -16.144 1.00 . B B . 359 TYR CB   1 1 
        9 85105 2 2  59 TYR CD1  C -10.390 16.401 -16.960 1.00 . B B . 359 TYR CD1  1 1 
        9 85106 2 2  59 TYR CD2  C  -8.111 16.743 -17.597 1.00 . B B . 359 TYR CD2  1 1 
        9 85107 2 2  59 TYR CE1  C -10.397 15.178 -17.633 1.00 . B B . 359 TYR CE1  1 1 
        9 85108 2 2  59 TYR CE2  C  -8.107 15.532 -18.263 1.00 . B B . 359 TYR CE2  1 1 
        9 85109 2 2  59 TYR CG   C  -9.248 17.200 -16.930 1.00 . B B . 359 TYR CG   1 1 
        9 85110 2 2  59 TYR CZ   C  -9.248 14.753 -18.278 1.00 . B B . 359 TYR CZ   1 1 
        9 85111 2 2  59 TYR H    H -11.540 19.105 -17.918 1.00 . B B . 359 TYR H    1 1 
        9 85112 2 2  59 TYR HA   H  -9.779 20.571 -16.117 1.00 . B B . 359 TYR HA   1 1 
        9 85113 2 2  59 TYR HB2  H  -8.179 18.750 -15.969 1.00 . B B . 359 TYR HB2  1 1 
        9 85114 2 2  59 TYR HB3  H  -9.710 18.326 -15.202 1.00 . B B . 359 TYR HB3  1 1 
        9 85115 2 2  59 TYR HD1  H -11.284 16.735 -16.455 1.00 . B B . 359 TYR HD1  1 1 
        9 85116 2 2  59 TYR HD2  H  -7.216 17.347 -17.592 1.00 . B B . 359 TYR HD2  1 1 
        9 85117 2 2  59 TYR HE1  H -11.289 14.569 -17.649 1.00 . B B . 359 TYR HE1  1 1 
        9 85118 2 2  59 TYR HE2  H  -7.214 15.196 -18.771 1.00 . B B . 359 TYR HE2  1 1 
        9 85119 2 2  59 TYR HH   H  -9.746 12.919 -18.412 1.00 . B B . 359 TYR HH   1 1 
        9 85120 2 2  59 TYR N    N -11.285 19.513 -17.064 1.00 . B B . 359 TYR N    1 1 
        9 85121 2 2  59 TYR O    O  -9.848 19.738 -19.172 1.00 . B B . 359 TYR O    1 1 
        9 85122 2 2  59 TYR OH   O  -9.217 13.538 -18.921 1.00 . B B . 359 TYR OH   1 1 
        9 85123 2 2  60 LEU C    C  -6.301 20.149 -19.775 1.00 . B B . 360 LEU C    1 1 
        9 85124 2 2  60 LEU CA   C  -7.428 21.081 -19.352 1.00 . B B . 360 LEU CA   1 1 
        9 85125 2 2  60 LEU CB   C  -6.909 22.510 -19.214 1.00 . B B . 360 LEU CB   1 1 
        9 85126 2 2  60 LEU CD1  C  -7.461 24.815 -18.390 1.00 . B B . 360 LEU CD1  1 1 
        9 85127 2 2  60 LEU CD2  C  -8.835 23.765 -20.236 1.00 . B B . 360 LEU CD2  1 1 
        9 85128 2 2  60 LEU CG   C  -8.037 23.513 -18.938 1.00 . B B . 360 LEU CG   1 1 
        9 85129 2 2  60 LEU H    H  -7.668 20.885 -17.261 1.00 . B B . 360 LEU H    1 1 
        9 85130 2 2  60 LEU HA   H  -8.131 21.032 -20.172 1.00 . B B . 360 LEU HA   1 1 
        9 85131 2 2  60 LEU HB2  H  -6.204 22.545 -18.397 1.00 . B B . 360 LEU HB2  1 1 
        9 85132 2 2  60 LEU HB3  H  -6.410 22.789 -20.131 1.00 . B B . 360 LEU HB3  1 1 
        9 85133 2 2  60 LEU HD11 H  -6.797 24.597 -17.568 1.00 . B B . 360 LEU HD11 1 1 
        9 85134 2 2  60 LEU HD12 H  -8.266 25.447 -18.043 1.00 . B B . 360 LEU HD12 1 1 
        9 85135 2 2  60 LEU HD13 H  -6.914 25.325 -19.170 1.00 . B B . 360 LEU HD13 1 1 
        9 85136 2 2  60 LEU HD21 H  -8.242 24.363 -20.913 1.00 . B B . 360 LEU HD21 1 1 
        9 85137 2 2  60 LEU HD22 H  -9.749 24.288 -19.999 1.00 . B B . 360 LEU HD22 1 1 
        9 85138 2 2  60 LEU HD23 H  -9.071 22.820 -20.702 1.00 . B B . 360 LEU HD23 1 1 
        9 85139 2 2  60 LEU HG   H  -8.721 23.093 -18.216 1.00 . B B . 360 LEU HG   1 1 
        9 85140 2 2  60 LEU N    N  -8.092 20.682 -18.120 1.00 . B B . 360 LEU N    1 1 
        9 85141 2 2  60 LEU O    O  -5.608 19.560 -18.941 1.00 . B B . 360 LEU O    1 1 
        9 85142 2 2  61 LEU C    C  -3.832 19.877 -22.084 1.00 . B B . 361 LEU C    1 1 
        9 85143 2 2  61 LEU CA   C  -5.090 19.155 -21.625 1.00 . B B . 361 LEU CA   1 1 
        9 85144 2 2  61 LEU CB   C  -5.655 18.361 -22.805 1.00 . B B . 361 LEU CB   1 1 
        9 85145 2 2  61 LEU CD1  C  -7.382 16.942 -23.910 1.00 . B B . 361 LEU CD1  1 1 
        9 85146 2 2  61 LEU CD2  C  -6.802 16.589 -21.465 1.00 . B B . 361 LEU CD2  1 1 
        9 85147 2 2  61 LEU CG   C  -6.968 17.613 -22.593 1.00 . B B . 361 LEU CG   1 1 
        9 85148 2 2  61 LEU H    H  -6.688 20.540 -21.695 1.00 . B B . 361 LEU H    1 1 
        9 85149 2 2  61 LEU HA   H  -4.760 18.470 -20.858 1.00 . B B . 361 LEU HA   1 1 
        9 85150 2 2  61 LEU HB2  H  -5.810 19.057 -23.616 1.00 . B B . 361 LEU HB2  1 1 
        9 85151 2 2  61 LEU HB3  H  -4.912 17.634 -23.090 1.00 . B B . 361 LEU HB3  1 1 
        9 85152 2 2  61 LEU HD11 H  -6.605 16.262 -24.227 1.00 . B B . 361 LEU HD11 1 1 
        9 85153 2 2  61 LEU HD12 H  -7.532 17.696 -24.667 1.00 . B B . 361 LEU HD12 1 1 
        9 85154 2 2  61 LEU HD13 H  -8.301 16.395 -23.761 1.00 . B B . 361 LEU HD13 1 1 
        9 85155 2 2  61 LEU HD21 H  -5.769 16.275 -21.413 1.00 . B B . 361 LEU HD21 1 1 
        9 85156 2 2  61 LEU HD22 H  -7.430 15.732 -21.662 1.00 . B B . 361 LEU HD22 1 1 
        9 85157 2 2  61 LEU HD23 H  -7.090 17.037 -20.527 1.00 . B B . 361 LEU HD23 1 1 
        9 85158 2 2  61 LEU HG   H  -7.734 18.308 -22.283 1.00 . B B . 361 LEU HG   1 1 
        9 85159 2 2  61 LEU N    N  -6.119 20.029 -21.082 1.00 . B B . 361 LEU N    1 1 
        9 85160 2 2  61 LEU O    O  -3.895 20.966 -22.664 1.00 . B B . 361 LEU O    1 1 
        9 85161 2 2  62 CYS C    C  -0.410 18.619 -22.252 1.00 . B B . 362 CYS C    1 1 
        9 85162 2 2  62 CYS CA   C  -1.394 19.785 -22.245 1.00 . B B . 362 CYS CA   1 1 
        9 85163 2 2  62 CYS CB   C  -0.885 20.889 -21.316 1.00 . B B . 362 CYS CB   1 1 
        9 85164 2 2  62 CYS H    H  -2.710 18.417 -21.317 1.00 . B B . 362 CYS H    1 1 
        9 85165 2 2  62 CYS HA   H  -1.496 20.188 -23.243 1.00 . B B . 362 CYS HA   1 1 
        9 85166 2 2  62 CYS HB2  H  -0.038 21.363 -21.789 1.00 . B B . 362 CYS HB2  1 1 
        9 85167 2 2  62 CYS HB3  H  -1.676 21.612 -21.184 1.00 . B B . 362 CYS HB3  1 1 
        9 85168 2 2  62 CYS HG   H  -0.969 20.689 -19.036 1.00 . B B . 362 CYS HG   1 1 
        9 85169 2 2  62 CYS N    N  -2.687 19.258 -21.818 1.00 . B B . 362 CYS N    1 1 
        9 85170 2 2  62 CYS O    O  -0.711 17.526 -21.768 1.00 . B B . 362 CYS O    1 1 
        9 85171 2 2  62 CYS SG   S  -0.370 20.313 -19.686 1.00 . B B . 362 CYS SG   1 1 
        9 85172 2 2  63 ASP C    C   2.222 17.336 -21.524 1.00 . B B . 363 ASP C    1 1 
        9 85173 2 2  63 ASP CA   C   1.789 17.836 -22.902 1.00 . B B . 363 ASP CA   1 1 
        9 85174 2 2  63 ASP CB   C   3.014 18.397 -23.635 1.00 . B B . 363 ASP CB   1 1 
        9 85175 2 2  63 ASP CG   C   3.884 17.307 -24.221 1.00 . B B . 363 ASP CG   1 1 
        9 85176 2 2  63 ASP H    H   0.951 19.758 -23.158 1.00 . B B . 363 ASP H    1 1 
        9 85177 2 2  63 ASP HA   H   1.399 16.991 -23.449 1.00 . B B . 363 ASP HA   1 1 
        9 85178 2 2  63 ASP HB2  H   2.675 19.038 -24.437 1.00 . B B . 363 ASP HB2  1 1 
        9 85179 2 2  63 ASP HB3  H   3.602 18.973 -22.938 1.00 . B B . 363 ASP HB3  1 1 
        9 85180 2 2  63 ASP N    N   0.765 18.863 -22.806 1.00 . B B . 363 ASP N    1 1 
        9 85181 2 2  63 ASP O    O   2.635 16.194 -21.381 1.00 . B B . 363 ASP O    1 1 
        9 85182 2 2  63 ASP OD1  O   3.316 16.338 -24.747 1.00 . B B . 363 ASP OD1  1 1 
        9 85183 2 2  63 ASP OD2  O   5.127 17.425 -24.160 1.00 . B B . 363 ASP OD2  1 1 
        9 85184 2 2  64 TYR C    C   1.677 16.898 -18.345 1.00 . B B . 364 TYR C    1 1 
        9 85185 2 2  64 TYR CA   C   2.543 17.851 -19.170 1.00 . B B . 364 TYR CA   1 1 
        9 85186 2 2  64 TYR CB   C   2.820 19.147 -18.406 1.00 . B B . 364 TYR CB   1 1 
        9 85187 2 2  64 TYR CD1  C   4.830 19.557 -19.900 1.00 . B B . 364 TYR CD1  1 1 
        9 85188 2 2  64 TYR CD2  C   3.451 21.425 -19.317 1.00 . B B . 364 TYR CD2  1 1 
        9 85189 2 2  64 TYR CE1  C   5.621 20.386 -20.710 1.00 . B B . 364 TYR CE1  1 1 
        9 85190 2 2  64 TYR CE2  C   4.234 22.261 -20.120 1.00 . B B . 364 TYR CE2  1 1 
        9 85191 2 2  64 TYR CG   C   3.731 20.066 -19.198 1.00 . B B . 364 TYR CG   1 1 
        9 85192 2 2  64 TYR CZ   C   5.311 21.740 -20.811 1.00 . B B . 364 TYR CZ   1 1 
        9 85193 2 2  64 TYR H    H   1.720 19.078 -20.682 1.00 . B B . 364 TYR H    1 1 
        9 85194 2 2  64 TYR HA   H   3.443 17.258 -19.219 1.00 . B B . 364 TYR HA   1 1 
        9 85195 2 2  64 TYR HB2  H   1.885 19.654 -18.218 1.00 . B B . 364 TYR HB2  1 1 
        9 85196 2 2  64 TYR HB3  H   3.295 18.907 -17.465 1.00 . B B . 364 TYR HB3  1 1 
        9 85197 2 2  64 TYR HD1  H   5.072 18.507 -19.816 1.00 . B B . 364 TYR HD1  1 1 
        9 85198 2 2  64 TYR HD2  H   2.613 21.842 -18.779 1.00 . B B . 364 TYR HD2  1 1 
        9 85199 2 2  64 TYR HE1  H   6.463 19.978 -21.249 1.00 . B B . 364 TYR HE1  1 1 
        9 85200 2 2  64 TYR HE2  H   3.997 23.312 -20.199 1.00 . B B . 364 TYR HE2  1 1 
        9 85201 2 2  64 TYR HH   H   5.741 22.499 -22.506 1.00 . B B . 364 TYR HH   1 1 
        9 85202 2 2  64 TYR N    N   2.108 18.194 -20.515 1.00 . B B . 364 TYR N    1 1 
        9 85203 2 2  64 TYR O    O   2.128 16.413 -17.304 1.00 . B B . 364 TYR O    1 1 
        9 85204 2 2  64 TYR OH   O   6.068 22.570 -21.607 1.00 . B B . 364 TYR OH   1 1 
        9 85205 2 2  65 ASN C    C  -0.723 14.541 -19.021 1.00 . B B . 365 ASN C    1 1 
        9 85206 2 2  65 ASN CA   C  -0.393 15.669 -18.059 1.00 . B B . 365 ASN CA   1 1 
        9 85207 2 2  65 ASN CB   C  -1.684 16.298 -17.517 1.00 . B B . 365 ASN CB   1 1 
        9 85208 2 2  65 ASN CG   C  -2.666 16.692 -18.609 1.00 . B B . 365 ASN CG   1 1 
        9 85209 2 2  65 ASN H    H   0.097 17.084 -19.575 1.00 . B B . 365 ASN H    1 1 
        9 85210 2 2  65 ASN HA   H   0.172 15.270 -17.230 1.00 . B B . 365 ASN HA   1 1 
        9 85211 2 2  65 ASN HB2  H  -2.166 15.585 -16.864 1.00 . B B . 365 ASN HB2  1 1 
        9 85212 2 2  65 ASN HB3  H  -1.425 17.183 -16.956 1.00 . B B . 365 ASN HB3  1 1 
        9 85213 2 2  65 ASN HD21 H  -4.228 15.926 -17.578 1.00 . B B . 365 ASN HD21 1 1 
        9 85214 2 2  65 ASN HD22 H  -4.644 16.693 -19.034 1.00 . B B . 365 ASN HD22 1 1 
        9 85215 2 2  65 ASN N    N   0.444 16.633 -18.777 1.00 . B B . 365 ASN N    1 1 
        9 85216 2 2  65 ASN ND2  N  -3.964 16.412 -18.387 1.00 . B B . 365 ASN ND2  1 1 
        9 85217 2 2  65 ASN O    O  -1.650 13.771 -18.798 1.00 . B B . 365 ASN O    1 1 
        9 85218 2 2  65 ASN OD1  O  -2.274 17.258 -19.629 1.00 . B B . 365 ASN OD1  1 1 
        9 85219 2 2  66 ARG C    C   0.880 12.275 -20.994 1.00 . B B . 366 ARG C    1 1 
        9 85220 2 2  66 ARG CA   C  -0.110 13.424 -21.111 1.00 . B B . 366 ARG CA   1 1 
        9 85221 2 2  66 ARG CB   C   0.054 14.045 -22.512 1.00 . B B . 366 ARG CB   1 1 
        9 85222 2 2  66 ARG CD   C   0.183 13.701 -25.042 1.00 . B B . 366 ARG CD   1 1 
        9 85223 2 2  66 ARG CG   C  -0.082 13.044 -23.668 1.00 . B B . 366 ARG CG   1 1 
        9 85224 2 2  66 ARG CZ   C   2.562 13.237 -25.569 1.00 . B B . 366 ARG CZ   1 1 
        9 85225 2 2  66 ARG H    H   0.805 15.086 -20.176 1.00 . B B . 366 ARG H    1 1 
        9 85226 2 2  66 ARG HA   H  -1.099 12.998 -21.023 1.00 . B B . 366 ARG HA   1 1 
        9 85227 2 2  66 ARG HB2  H  -0.703 14.806 -22.635 1.00 . B B . 366 ARG HB2  1 1 
        9 85228 2 2  66 ARG HB3  H   1.032 14.498 -22.569 1.00 . B B . 366 ARG HB3  1 1 
        9 85229 2 2  66 ARG HD2  H  -0.093 13.001 -25.817 1.00 . B B . 366 ARG HD2  1 1 
        9 85230 2 2  66 ARG HD3  H  -0.426 14.588 -25.123 1.00 . B B . 366 ARG HD3  1 1 
        9 85231 2 2  66 ARG HE   H   1.821 15.019 -25.100 1.00 . B B . 366 ARG HE   1 1 
        9 85232 2 2  66 ARG HG2  H   0.631 12.245 -23.520 1.00 . B B . 366 ARG HG2  1 1 
        9 85233 2 2  66 ARG HG3  H  -1.083 12.640 -23.662 1.00 . B B . 366 ARG HG3  1 1 
        9 85234 2 2  66 ARG HH11 H   2.161 11.342 -24.983 1.00 . B B . 366 ARG HH11 1 1 
        9 85235 2 2  66 ARG HH12 H   2.255 11.585 -26.695 1.00 . B B . 366 ARG HH12 1 1 
        9 85236 2 2  66 ARG HH21 H   4.204 14.273 -25.011 1.00 . B B . 366 ARG HH21 1 1 
        9 85237 2 2  66 ARG HH22 H   4.336 13.429 -26.518 1.00 . B B . 366 ARG HH22 1 1 
        9 85238 2 2  66 ARG N    N   0.070 14.445 -20.081 1.00 . B B . 366 ARG N    1 1 
        9 85239 2 2  66 ARG NE   N   1.584 14.078 -25.232 1.00 . B B . 366 ARG NE   1 1 
        9 85240 2 2  66 ARG NH1  N   2.305 11.949 -25.766 1.00 . B B . 366 ARG NH1  1 1 
        9 85241 2 2  66 ARG NH2  N   3.801 13.682 -25.710 1.00 . B B . 366 ARG NH2  1 1 
        9 85242 2 2  66 ARG O    O   2.047 12.472 -20.657 1.00 . B B . 366 ARG O    1 1 
        9 85243 2 2  67 ASP C    C   0.777  9.094 -22.498 1.00 . B B . 367 ASP C    1 1 
        9 85244 2 2  67 ASP CA   C   1.256  9.895 -21.290 1.00 . B B . 367 ASP CA   1 1 
        9 85245 2 2  67 ASP CB   C   1.127  9.060 -20.007 1.00 . B B . 367 ASP CB   1 1 
        9 85246 2 2  67 ASP CG   C   2.239  8.009 -19.890 1.00 . B B . 367 ASP CG   1 1 
        9 85247 2 2  67 ASP H    H  -0.555 10.977 -21.492 1.00 . B B . 367 ASP H    1 1 
        9 85248 2 2  67 ASP HA   H   2.282 10.214 -21.393 1.00 . B B . 367 ASP HA   1 1 
        9 85249 2 2  67 ASP HB2  H   1.182  9.721 -19.154 1.00 . B B . 367 ASP HB2  1 1 
        9 85250 2 2  67 ASP HB3  H   0.172  8.557 -20.012 1.00 . B B . 367 ASP HB3  1 1 
        9 85251 2 2  67 ASP N    N   0.397 11.075 -21.281 1.00 . B B . 367 ASP N    1 1 
        9 85252 2 2  67 ASP O    O  -0.314  8.531 -22.491 1.00 . B B . 367 ASP O    1 1 
        9 85253 2 2  67 ASP OD1  O   2.862  7.696 -20.925 1.00 . B B . 367 ASP OD1  1 1 
        9 85254 2 2  67 ASP OD2  O   2.495  7.490 -18.783 1.00 . B B . 367 ASP OD2  1 1 
        9 85255 2 2  68 GLY C    C  -0.013  9.103 -25.348 1.00 . B B . 368 GLY C    1 1 
        9 85256 2 2  68 GLY CA   C   1.181  8.373 -24.750 1.00 . B B . 368 GLY CA   1 1 
        9 85257 2 2  68 GLY H    H   2.461  9.513 -23.504 1.00 . B B . 368 GLY H    1 1 
        9 85258 2 2  68 GLY HA2  H   1.996  8.365 -25.460 1.00 . B B . 368 GLY HA2  1 1 
        9 85259 2 2  68 GLY HA3  H   0.905  7.357 -24.509 1.00 . B B . 368 GLY HA3  1 1 
        9 85260 2 2  68 GLY N    N   1.590  9.066 -23.545 1.00 . B B . 368 GLY N    1 1 
        9 85261 2 2  68 GLY O    O   0.049 10.309 -25.603 1.00 . B B . 368 GLY O    1 1 
        9 85262 2 2  69 ASP C    C  -3.406  9.298 -25.080 1.00 . B B . 369 ASP C    1 1 
        9 85263 2 2  69 ASP CA   C  -2.329  8.941 -26.117 1.00 . B B . 369 ASP CA   1 1 
        9 85264 2 2  69 ASP CB   C  -2.914  7.950 -27.131 1.00 . B B . 369 ASP CB   1 1 
        9 85265 2 2  69 ASP CG   C  -4.117  8.507 -27.857 1.00 . B B . 369 ASP CG   1 1 
        9 85266 2 2  69 ASP H    H  -1.102  7.434 -25.287 1.00 . B B . 369 ASP H    1 1 
        9 85267 2 2  69 ASP HA   H  -2.098  9.872 -26.614 1.00 . B B . 369 ASP HA   1 1 
        9 85268 2 2  69 ASP HB2  H  -2.152  7.707 -27.857 1.00 . B B . 369 ASP HB2  1 1 
        9 85269 2 2  69 ASP HB3  H  -3.211  7.053 -26.607 1.00 . B B . 369 ASP HB3  1 1 
        9 85270 2 2  69 ASP N    N  -1.110  8.380 -25.541 1.00 . B B . 369 ASP N    1 1 
        9 85271 2 2  69 ASP O    O  -4.538  9.623 -25.445 1.00 . B B . 369 ASP O    1 1 
        9 85272 2 2  69 ASP OD1  O  -3.965  9.545 -28.535 1.00 . B B . 369 ASP OD1  1 1 
        9 85273 2 2  69 ASP OD2  O  -5.208  7.916 -27.746 1.00 . B B . 369 ASP OD2  1 1 
        9 85274 2 2  70 SER C    C  -3.573 10.763 -21.872 1.00 . B B . 370 SER C    1 1 
        9 85275 2 2  70 SER CA   C  -4.004  9.558 -22.719 1.00 . B B . 370 SER CA   1 1 
        9 85276 2 2  70 SER CB   C  -4.180  8.349 -21.784 1.00 . B B . 370 SER CB   1 1 
        9 85277 2 2  70 SER H    H  -2.141  8.985 -23.561 1.00 . B B . 370 SER H    1 1 
        9 85278 2 2  70 SER HA   H  -4.959  9.816 -23.151 1.00 . B B . 370 SER HA   1 1 
        9 85279 2 2  70 SER HB2  H  -3.227  8.110 -21.339 1.00 . B B . 370 SER HB2  1 1 
        9 85280 2 2  70 SER HB3  H  -4.885  8.609 -21.007 1.00 . B B . 370 SER HB3  1 1 
        9 85281 2 2  70 SER HG   H  -5.389  6.836 -21.968 1.00 . B B . 370 SER HG   1 1 
        9 85282 2 2  70 SER N    N  -3.056  9.244 -23.794 1.00 . B B . 370 SER N    1 1 
        9 85283 2 2  70 SER O    O  -2.397 11.152 -21.865 1.00 . B B . 370 SER O    1 1 
        9 85284 2 2  70 SER OG   O  -4.664  7.207 -22.476 1.00 . B B . 370 SER OG   1 1 
        9 85285 2 2  71 TYR C    C  -4.746 12.208 -18.873 1.00 . B B . 371 TYR C    1 1 
        9 85286 2 2  71 TYR CA   C  -4.255 12.478 -20.289 1.00 . B B . 371 TYR CA   1 1 
        9 85287 2 2  71 TYR CB   C  -4.917 13.745 -20.828 1.00 . B B . 371 TYR CB   1 1 
        9 85288 2 2  71 TYR CD1  C  -4.879 13.739 -23.361 1.00 . B B . 371 TYR CD1  1 1 
        9 85289 2 2  71 TYR CD2  C  -3.355 15.178 -22.201 1.00 . B B . 371 TYR CD2  1 1 
        9 85290 2 2  71 TYR CE1  C  -4.397 14.222 -24.593 1.00 . B B . 371 TYR CE1  1 1 
        9 85291 2 2  71 TYR CE2  C  -2.873 15.659 -23.403 1.00 . B B . 371 TYR CE2  1 1 
        9 85292 2 2  71 TYR CG   C  -4.365 14.217 -22.154 1.00 . B B . 371 TYR CG   1 1 
        9 85293 2 2  71 TYR CZ   C  -3.394 15.184 -24.600 1.00 . B B . 371 TYR CZ   1 1 
        9 85294 2 2  71 TYR H    H  -5.445 10.985 -21.200 1.00 . B B . 371 TYR H    1 1 
        9 85295 2 2  71 TYR HA   H  -3.186 12.632 -20.240 1.00 . B B . 371 TYR HA   1 1 
        9 85296 2 2  71 TYR HB2  H  -5.972 13.549 -20.950 1.00 . B B . 371 TYR HB2  1 1 
        9 85297 2 2  71 TYR HB3  H  -4.779 14.534 -20.104 1.00 . B B . 371 TYR HB3  1 1 
        9 85298 2 2  71 TYR HD1  H  -5.655 12.989 -23.351 1.00 . B B . 371 TYR HD1  1 1 
        9 85299 2 2  71 TYR HD2  H  -2.941 15.554 -21.276 1.00 . B B . 371 TYR HD2  1 1 
        9 85300 2 2  71 TYR HE1  H  -4.803 13.850 -25.523 1.00 . B B . 371 TYR HE1  1 1 
        9 85301 2 2  71 TYR HE2  H  -2.091 16.404 -23.413 1.00 . B B . 371 TYR HE2  1 1 
        9 85302 2 2  71 TYR HH   H  -2.905 14.978 -26.431 1.00 . B B . 371 TYR HH   1 1 
        9 85303 2 2  71 TYR N    N  -4.532 11.337 -21.151 1.00 . B B . 371 TYR N    1 1 
        9 85304 2 2  71 TYR O    O  -5.779 11.563 -18.674 1.00 . B B . 371 TYR O    1 1 
        9 85305 2 2  71 TYR OH   O  -2.913 15.690 -25.787 1.00 . B B . 371 TYR OH   1 1 
        9 85306 2 2  72 ARG C    C  -5.190 13.642 -15.925 1.00 . B B . 372 ARG C    1 1 
        9 85307 2 2  72 ARG CA   C  -4.322 12.519 -16.484 1.00 . B B . 372 ARG CA   1 1 
        9 85308 2 2  72 ARG CB   C  -3.015 12.425 -15.679 1.00 . B B . 372 ARG CB   1 1 
        9 85309 2 2  72 ARG CD   C  -1.810 11.826 -13.572 1.00 . B B . 372 ARG CD   1 1 
        9 85310 2 2  72 ARG CG   C  -3.175 12.100 -14.203 1.00 . B B . 372 ARG CG   1 1 
        9 85311 2 2  72 ARG CZ   C  -0.991 13.977 -12.647 1.00 . B B . 372 ARG CZ   1 1 
        9 85312 2 2  72 ARG H    H  -3.208 13.240 -18.132 1.00 . B B . 372 ARG H    1 1 
        9 85313 2 2  72 ARG HA   H  -4.887 11.605 -16.365 1.00 . B B . 372 ARG HA   1 1 
        9 85314 2 2  72 ARG HB2  H  -2.404 11.655 -16.124 1.00 . B B . 372 ARG HB2  1 1 
        9 85315 2 2  72 ARG HB3  H  -2.509 13.376 -15.755 1.00 . B B . 372 ARG HB3  1 1 
        9 85316 2 2  72 ARG HD2  H  -1.958 11.500 -12.553 1.00 . B B . 372 ARG HD2  1 1 
        9 85317 2 2  72 ARG HD3  H  -1.321 11.043 -14.132 1.00 . B B . 372 ARG HD3  1 1 
        9 85318 2 2  72 ARG HE   H  -0.285 13.098 -14.284 1.00 . B B . 372 ARG HE   1 1 
        9 85319 2 2  72 ARG HG2  H  -3.639 12.935 -13.701 1.00 . B B . 372 ARG HG2  1 1 
        9 85320 2 2  72 ARG HG3  H  -3.798 11.225 -14.096 1.00 . B B . 372 ARG HG3  1 1 
        9 85321 2 2  72 ARG HH11 H  -2.338 13.051 -11.458 1.00 . B B . 372 ARG HH11 1 1 
        9 85322 2 2  72 ARG HH12 H  -2.054 14.721 -11.097 1.00 . B B . 372 ARG HH12 1 1 
        9 85323 2 2  72 ARG HH21 H   0.536 15.047 -13.445 1.00 . B B . 372 ARG HH21 1 1 
        9 85324 2 2  72 ARG HH22 H  -0.170 15.721 -12.014 1.00 . B B . 372 ARG HH22 1 1 
        9 85325 2 2  72 ARG N    N  -4.002 12.716 -17.896 1.00 . B B . 372 ARG N    1 1 
        9 85326 2 2  72 ARG NE   N  -0.943 13.010 -13.565 1.00 . B B . 372 ARG NE   1 1 
        9 85327 2 2  72 ARG NH1  N  -1.866 13.910 -11.652 1.00 . B B . 372 ARG NH1  1 1 
        9 85328 2 2  72 ARG NH2  N  -0.136 15.000 -12.707 1.00 . B B . 372 ARG NH2  1 1 
        9 85329 2 2  72 ARG O    O  -4.854 14.823 -16.057 1.00 . B B . 372 ARG O    1 1 
        9 85330 2 2  73 SER C    C  -6.570 14.757 -13.400 1.00 . B B . 373 SER C    1 1 
        9 85331 2 2  73 SER CA   C  -7.191 14.274 -14.708 1.00 . B B . 373 SER CA   1 1 
        9 85332 2 2  73 SER CB   C  -8.566 13.683 -14.405 1.00 . B B . 373 SER CB   1 1 
        9 85333 2 2  73 SER H    H  -6.550 12.327 -15.262 1.00 . B B . 373 SER H    1 1 
        9 85334 2 2  73 SER HA   H  -7.307 15.101 -15.392 1.00 . B B . 373 SER HA   1 1 
        9 85335 2 2  73 SER HB2  H  -9.088 13.492 -15.331 1.00 . B B . 373 SER HB2  1 1 
        9 85336 2 2  73 SER HB3  H  -8.448 12.757 -13.863 1.00 . B B . 373 SER HB3  1 1 
        9 85337 2 2  73 SER HG   H -10.145 14.172 -13.376 1.00 . B B . 373 SER HG   1 1 
        9 85338 2 2  73 SER N    N  -6.310 13.277 -15.311 1.00 . B B . 373 SER N    1 1 
        9 85339 2 2  73 SER O    O  -6.051 13.949 -12.619 1.00 . B B . 373 SER O    1 1 
        9 85340 2 2  73 SER OG   O  -9.320 14.598 -13.617 1.00 . B B . 373 SER OG   1 1 
        9 85341 2 2  74 PRO C    C  -7.003 16.380 -10.731 1.00 . B B . 374 PRO C    1 1 
        9 85342 2 2  74 PRO CA   C  -6.058 16.609 -11.901 1.00 . B B . 374 PRO CA   1 1 
        9 85343 2 2  74 PRO CB   C  -5.882 18.087 -12.225 1.00 . B B . 374 PRO CB   1 1 
        9 85344 2 2  74 PRO CD   C  -7.249 17.146 -13.937 1.00 . B B . 374 PRO CD   1 1 
        9 85345 2 2  74 PRO CG   C  -7.099 18.379 -13.050 1.00 . B B . 374 PRO CG   1 1 
        9 85346 2 2  74 PRO HA   H  -5.109 16.145 -11.680 1.00 . B B . 374 PRO HA   1 1 
        9 85347 2 2  74 PRO HB2  H  -5.866 18.685 -11.325 1.00 . B B . 374 PRO HB2  1 1 
        9 85348 2 2  74 PRO HB3  H  -4.977 18.259 -12.788 1.00 . B B . 374 PRO HB3  1 1 
        9 85349 2 2  74 PRO HD2  H  -8.289 16.933 -14.131 1.00 . B B . 374 PRO HD2  1 1 
        9 85350 2 2  74 PRO HD3  H  -6.727 17.277 -14.874 1.00 . B B . 374 PRO HD3  1 1 
        9 85351 2 2  74 PRO HG2  H  -7.967 18.507 -12.421 1.00 . B B . 374 PRO HG2  1 1 
        9 85352 2 2  74 PRO HG3  H  -6.954 19.267 -13.648 1.00 . B B . 374 PRO HG3  1 1 
        9 85353 2 2  74 PRO N    N  -6.630 16.072 -13.133 1.00 . B B . 374 PRO N    1 1 
        9 85354 2 2  74 PRO O    O  -6.622 16.558  -9.575 1.00 . B B . 374 PRO O    1 1 
        9 85355 2 2  75 TRP C    C  -9.179 14.313  -9.469 1.00 . B B . 375 TRP C    1 1 
        9 85356 2 2  75 TRP CA   C  -9.231 15.733 -10.010 1.00 . B B . 375 TRP CA   1 1 
        9 85357 2 2  75 TRP CB   C -10.638 16.029 -10.549 1.00 . B B . 375 TRP CB   1 1 
        9 85358 2 2  75 TRP CD1  C -11.286 17.519 -12.542 1.00 . B B . 375 TRP CD1  1 1 
        9 85359 2 2  75 TRP CD2  C -10.201 18.615 -10.915 1.00 . B B . 375 TRP CD2  1 1 
        9 85360 2 2  75 TRP CE2  C -10.454 19.516 -11.978 1.00 . B B . 375 TRP CE2  1 1 
        9 85361 2 2  75 TRP CE3  C  -9.529 19.088  -9.775 1.00 . B B . 375 TRP CE3  1 1 
        9 85362 2 2  75 TRP CG   C -10.739 17.336 -11.304 1.00 . B B . 375 TRP CG   1 1 
        9 85363 2 2  75 TRP CH2  C  -9.394 21.306 -10.816 1.00 . B B . 375 TRP CH2  1 1 
        9 85364 2 2  75 TRP CZ2  C -10.054 20.865 -11.940 1.00 . B B . 375 TRP CZ2  1 1 
        9 85365 2 2  75 TRP CZ3  C  -9.129 20.439  -9.738 1.00 . B B . 375 TRP CZ3  1 1 
        9 85366 2 2  75 TRP H    H  -8.466 15.831 -11.984 1.00 . B B . 375 TRP H    1 1 
        9 85367 2 2  75 TRP HA   H  -9.031 16.375  -9.166 1.00 . B B . 375 TRP HA   1 1 
        9 85368 2 2  75 TRP HB2  H -10.923 15.227 -11.215 1.00 . B B . 375 TRP HB2  1 1 
        9 85369 2 2  75 TRP HB3  H -11.322 16.064  -9.714 1.00 . B B . 375 TRP HB3  1 1 
        9 85370 2 2  75 TRP HD1  H -11.782 16.751 -13.116 1.00 . B B . 375 TRP HD1  1 1 
        9 85371 2 2  75 TRP HE1  H -11.411 19.204 -13.804 1.00 . B B . 375 TRP HE1  1 1 
        9 85372 2 2  75 TRP HE3  H  -9.322 18.430  -8.944 1.00 . B B . 375 TRP HE3  1 1 
        9 85373 2 2  75 TRP HH2  H  -9.073 22.336 -10.759 1.00 . B B . 375 TRP HH2  1 1 
        9 85374 2 2  75 TRP HZ2  H -10.257 21.532 -12.765 1.00 . B B . 375 TRP HZ2  1 1 
        9 85375 2 2  75 TRP HZ3  H  -8.611 20.816  -8.868 1.00 . B B . 375 TRP HZ3  1 1 
        9 85376 2 2  75 TRP N    N  -8.230 15.972 -11.043 1.00 . B B . 375 TRP N    1 1 
        9 85377 2 2  75 TRP NE1  N -11.116 18.819 -12.954 1.00 . B B . 375 TRP NE1  1 1 
        9 85378 2 2  75 TRP O    O  -9.039 14.112  -8.260 1.00 . B B . 375 TRP O    1 1 
        9 85379 2 2  76 SER C    C  -7.925 11.241 -10.051 1.00 . B B . 376 SER C    1 1 
        9 85380 2 2  76 SER CA   C  -9.279 11.924  -9.930 1.00 . B B . 376 SER CA   1 1 
        9 85381 2 2  76 SER CB   C -10.305 11.136 -10.738 1.00 . B B . 376 SER CB   1 1 
        9 85382 2 2  76 SER H    H  -9.357 13.541 -11.309 1.00 . B B . 376 SER H    1 1 
        9 85383 2 2  76 SER HA   H  -9.529 11.868  -8.881 1.00 . B B . 376 SER HA   1 1 
        9 85384 2 2  76 SER HB2  H -10.294 10.103 -10.420 1.00 . B B . 376 SER HB2  1 1 
        9 85385 2 2  76 SER HB3  H -11.288 11.553 -10.570 1.00 . B B . 376 SER HB3  1 1 
        9 85386 2 2  76 SER HG   H -10.600 11.827 -12.527 1.00 . B B . 376 SER HG   1 1 
        9 85387 2 2  76 SER N    N  -9.281 13.326 -10.355 1.00 . B B . 376 SER N    1 1 
        9 85388 2 2  76 SER O    O  -7.773 10.087  -9.654 1.00 . B B . 376 SER O    1 1 
        9 85389 2 2  76 SER OG   O  -9.996 11.203 -12.118 1.00 . B B . 376 SER OG   1 1 
        9 85390 2 2  77 ASN C    C  -5.629 10.147 -11.619 1.00 . B B . 377 ASN C    1 1 
        9 85391 2 2  77 ASN CA   C  -5.603 11.430 -10.779 1.00 . B B . 377 ASN CA   1 1 
        9 85392 2 2  77 ASN CB   C  -4.949 11.176  -9.413 1.00 . B B . 377 ASN CB   1 1 
        9 85393 2 2  77 ASN CG   C  -3.428 11.153  -9.482 1.00 . B B . 377 ASN CG   1 1 
        9 85394 2 2  77 ASN H    H  -7.141 12.872 -10.889 1.00 . B B . 377 ASN H    1 1 
        9 85395 2 2  77 ASN HA   H  -5.011 12.145 -11.332 1.00 . B B . 377 ASN HA   1 1 
        9 85396 2 2  77 ASN HB2  H  -5.251 11.960  -8.735 1.00 . B B . 377 ASN HB2  1 1 
        9 85397 2 2  77 ASN HB3  H  -5.292 10.223  -9.038 1.00 . B B . 377 ASN HB3  1 1 
        9 85398 2 2  77 ASN HD21 H  -2.607  9.466  -8.770 1.00 . B B . 377 ASN HD21 1 1 
        9 85399 2 2  77 ASN HD22 H  -2.539 10.796  -7.719 1.00 . B B . 377 ASN HD22 1 1 
        9 85400 2 2  77 ASN N    N  -6.949 11.956 -10.597 1.00 . B B . 377 ASN N    1 1 
        9 85401 2 2  77 ASN ND2  N  -2.803 10.406  -8.578 1.00 . B B . 377 ASN ND2  1 1 
        9 85402 2 2  77 ASN O    O  -4.810  9.249 -11.426 1.00 . B B . 377 ASN O    1 1 
        9 85403 2 2  77 ASN OD1  O  -2.822 11.817 -10.327 1.00 . B B . 377 ASN OD1  1 1 
        9 85404 2 2  78 LYS C    C  -6.574  9.350 -14.906 1.00 . B B . 378 LYS C    1 1 
        9 85405 2 2  78 LYS CA   C  -6.735  8.935 -13.442 1.00 . B B . 378 LYS CA   1 1 
        9 85406 2 2  78 LYS CB   C  -8.129  8.321 -13.261 1.00 . B B . 378 LYS CB   1 1 
        9 85407 2 2  78 LYS CD   C  -7.502  6.804 -11.355 1.00 . B B . 378 LYS CD   1 1 
        9 85408 2 2  78 LYS CE   C  -7.805  6.401  -9.919 1.00 . B B . 378 LYS CE   1 1 
        9 85409 2 2  78 LYS CG   C  -8.448  7.898 -11.835 1.00 . B B . 378 LYS CG   1 1 
        9 85410 2 2  78 LYS H    H  -7.181 10.846 -12.657 1.00 . B B . 378 LYS H    1 1 
        9 85411 2 2  78 LYS HA   H  -5.986  8.193 -13.208 1.00 . B B . 378 LYS HA   1 1 
        9 85412 2 2  78 LYS HB2  H  -8.862  9.052 -13.568 1.00 . B B . 378 LYS HB2  1 1 
        9 85413 2 2  78 LYS HB3  H  -8.200  7.451 -13.895 1.00 . B B . 378 LYS HB3  1 1 
        9 85414 2 2  78 LYS HD2  H  -7.609  5.940 -11.993 1.00 . B B . 378 LYS HD2  1 1 
        9 85415 2 2  78 LYS HD3  H  -6.487  7.168 -11.410 1.00 . B B . 378 LYS HD3  1 1 
        9 85416 2 2  78 LYS HE2  H  -7.757  7.277  -9.289 1.00 . B B . 378 LYS HE2  1 1 
        9 85417 2 2  78 LYS HE3  H  -8.798  5.980  -9.873 1.00 . B B . 378 LYS HE3  1 1 
        9 85418 2 2  78 LYS HG2  H  -8.354  8.755 -11.184 1.00 . B B . 378 LYS HG2  1 1 
        9 85419 2 2  78 LYS HG3  H  -9.461  7.527 -11.797 1.00 . B B . 378 LYS HG3  1 1 
        9 85420 2 2  78 LYS HZ1  H  -5.861  5.730  -9.603 1.00 . B B . 378 LYS HZ1  1 1 
        9 85421 2 2  78 LYS HZ2  H  -6.979  4.491  -9.917 1.00 . B B . 378 LYS HZ2  1 1 
        9 85422 2 2  78 LYS HZ3  H  -6.961  5.256  -8.400 1.00 . B B . 378 LYS HZ3  1 1 
        9 85423 2 2  78 LYS N    N  -6.571 10.086 -12.556 1.00 . B B . 378 LYS N    1 1 
        9 85424 2 2  78 LYS NZ   N  -6.828  5.394  -9.422 1.00 . B B . 378 LYS NZ   1 1 
        9 85425 2 2  78 LYS O    O  -6.883 10.487 -15.270 1.00 . B B . 378 LYS O    1 1 
        9 85426 2 2  79 TYR C    C  -7.118  8.354 -18.036 1.00 . B B . 379 TYR C    1 1 
        9 85427 2 2  79 TYR CA   C  -5.915  8.657 -17.162 1.00 . B B . 379 TYR CA   1 1 
        9 85428 2 2  79 TYR CB   C  -4.742  7.840 -17.697 1.00 . B B . 379 TYR CB   1 1 
        9 85429 2 2  79 TYR CD1  C  -2.892  9.398 -18.375 1.00 . B B . 379 TYR CD1  1 1 
        9 85430 2 2  79 TYR CD2  C  -2.641  8.166 -16.334 1.00 . B B . 379 TYR CD2  1 1 
        9 85431 2 2  79 TYR CE1  C  -1.664 10.004 -18.169 1.00 . B B . 379 TYR CE1  1 1 
        9 85432 2 2  79 TYR CE2  C  -1.406  8.765 -16.122 1.00 . B B . 379 TYR CE2  1 1 
        9 85433 2 2  79 TYR CG   C  -3.401  8.474 -17.466 1.00 . B B . 379 TYR CG   1 1 
        9 85434 2 2  79 TYR CZ   C  -0.927  9.686 -17.051 1.00 . B B . 379 TYR CZ   1 1 
        9 85435 2 2  79 TYR H    H  -5.898  7.527 -15.372 1.00 . B B . 379 TYR H    1 1 
        9 85436 2 2  79 TYR HA   H  -5.714  9.706 -17.318 1.00 . B B . 379 TYR HA   1 1 
        9 85437 2 2  79 TYR HB2  H  -4.750  6.876 -17.210 1.00 . B B . 379 TYR HB2  1 1 
        9 85438 2 2  79 TYR HB3  H  -4.877  7.708 -18.760 1.00 . B B . 379 TYR HB3  1 1 
        9 85439 2 2  79 TYR HD1  H  -3.465  9.645 -19.255 1.00 . B B . 379 TYR HD1  1 1 
        9 85440 2 2  79 TYR HD2  H  -3.019  7.454 -15.615 1.00 . B B . 379 TYR HD2  1 1 
        9 85441 2 2  79 TYR HE1  H  -1.287 10.723 -18.881 1.00 . B B . 379 TYR HE1  1 1 
        9 85442 2 2  79 TYR HE2  H  -0.822  8.519 -15.247 1.00 . B B . 379 TYR HE2  1 1 
        9 85443 2 2  79 TYR HH   H   0.972  9.619 -17.004 1.00 . B B . 379 TYR HH   1 1 
        9 85444 2 2  79 TYR N    N  -6.113  8.413 -15.734 1.00 . B B . 379 TYR N    1 1 
        9 85445 2 2  79 TYR O    O  -7.881  7.424 -17.777 1.00 . B B . 379 TYR O    1 1 
        9 85446 2 2  79 TYR OH   O   0.293 10.285 -16.870 1.00 . B B . 379 TYR OH   1 1 
        9 85447 2 2  80 ASP C    C  -7.855  9.324 -21.422 1.00 . B B . 380 ASP C    1 1 
        9 85448 2 2  80 ASP CA   C  -8.356  8.955 -20.032 1.00 . B B . 380 ASP CA   1 1 
        9 85449 2 2  80 ASP CB   C  -9.555  9.830 -19.682 1.00 . B B . 380 ASP CB   1 1 
        9 85450 2 2  80 ASP CG   C -10.797  9.447 -20.465 1.00 . B B . 380 ASP CG   1 1 
        9 85451 2 2  80 ASP H    H  -6.640  9.884 -19.228 1.00 . B B . 380 ASP H    1 1 
        9 85452 2 2  80 ASP HA   H  -8.660  7.918 -20.012 1.00 . B B . 380 ASP HA   1 1 
        9 85453 2 2  80 ASP HB2  H  -9.764  9.727 -18.628 1.00 . B B . 380 ASP HB2  1 1 
        9 85454 2 2  80 ASP HB3  H  -9.310 10.858 -19.902 1.00 . B B . 380 ASP HB3  1 1 
        9 85455 2 2  80 ASP N    N  -7.272  9.149 -19.088 1.00 . B B . 380 ASP N    1 1 
        9 85456 2 2  80 ASP O    O  -7.278 10.397 -21.615 1.00 . B B . 380 ASP O    1 1 
        9 85457 2 2  80 ASP OD1  O -10.958  8.246 -20.762 1.00 . B B . 380 ASP OD1  1 1 
        9 85458 2 2  80 ASP OD2  O -11.617 10.338 -20.775 1.00 . B B . 380 ASP OD2  1 1 
        9 85459 2 2  81 PRO C    C  -7.836  6.270 -21.177 1.00 . B B . 381 PRO C    1 1 
        9 85460 2 2  81 PRO CA   C  -8.633  7.092 -22.188 1.00 . B B . 381 PRO CA   1 1 
        9 85461 2 2  81 PRO CB   C  -8.640  6.480 -23.596 1.00 . B B . 381 PRO CB   1 1 
        9 85462 2 2  81 PRO CD   C  -7.741  8.632 -23.827 1.00 . B B . 381 PRO CD   1 1 
        9 85463 2 2  81 PRO CG   C  -7.554  7.230 -24.325 1.00 . B B . 381 PRO CG   1 1 
        9 85464 2 2  81 PRO HA   H  -9.637  7.192 -21.804 1.00 . B B . 381 PRO HA   1 1 
        9 85465 2 2  81 PRO HB2  H  -8.418  5.425 -23.557 1.00 . B B . 381 PRO HB2  1 1 
        9 85466 2 2  81 PRO HB3  H  -9.597  6.630 -24.074 1.00 . B B . 381 PRO HB3  1 1 
        9 85467 2 2  81 PRO HD2  H  -6.848  9.221 -23.968 1.00 . B B . 381 PRO HD2  1 1 
        9 85468 2 2  81 PRO HD3  H  -8.573  9.115 -24.316 1.00 . B B . 381 PRO HD3  1 1 
        9 85469 2 2  81 PRO HG2  H  -6.577  6.850 -24.065 1.00 . B B . 381 PRO HG2  1 1 
        9 85470 2 2  81 PRO HG3  H  -7.692  7.173 -25.393 1.00 . B B . 381 PRO HG3  1 1 
        9 85471 2 2  81 PRO N    N  -8.017  8.408 -22.396 1.00 . B B . 381 PRO N    1 1 
        9 85472 2 2  81 PRO O    O  -6.666  6.547 -20.928 1.00 . B B . 381 PRO O    1 1 
        9 85473 2 2  82 PRO C    C  -6.467  3.782 -19.953 1.00 . B B . 382 PRO C    1 1 
        9 85474 2 2  82 PRO CA   C  -7.816  4.393 -19.574 1.00 . B B . 382 PRO CA   1 1 
        9 85475 2 2  82 PRO CB   C  -8.878  3.328 -19.289 1.00 . B B . 382 PRO CB   1 1 
        9 85476 2 2  82 PRO CD   C  -9.801  4.735 -20.914 1.00 . B B . 382 PRO CD   1 1 
        9 85477 2 2  82 PRO CG   C  -9.667  3.276 -20.563 1.00 . B B . 382 PRO CG   1 1 
        9 85478 2 2  82 PRO HA   H  -7.576  4.949 -18.681 1.00 . B B . 382 PRO HA   1 1 
        9 85479 2 2  82 PRO HB2  H  -8.420  2.374 -19.079 1.00 . B B . 382 PRO HB2  1 1 
        9 85480 2 2  82 PRO HB3  H  -9.504  3.619 -18.459 1.00 . B B . 382 PRO HB3  1 1 
        9 85481 2 2  82 PRO HD2  H -10.016  4.868 -21.962 1.00 . B B . 382 PRO HD2  1 1 
        9 85482 2 2  82 PRO HD3  H -10.570  5.211 -20.323 1.00 . B B . 382 PRO HD3  1 1 
        9 85483 2 2  82 PRO HG2  H  -9.134  2.736 -21.331 1.00 . B B . 382 PRO HG2  1 1 
        9 85484 2 2  82 PRO HG3  H -10.634  2.821 -20.407 1.00 . B B . 382 PRO HG3  1 1 
        9 85485 2 2  82 PRO N    N  -8.466  5.253 -20.572 1.00 . B B . 382 PRO N    1 1 
        9 85486 2 2  82 PRO O    O  -6.292  3.267 -21.057 1.00 . B B . 382 PRO O    1 1 
        9 85487 2 2  83 LEU C    C  -3.930  2.391 -17.984 1.00 . B B . 383 LEU C    1 1 
        9 85488 2 2  83 LEU CA   C  -4.172  3.320 -19.161 1.00 . B B . 383 LEU CA   1 1 
        9 85489 2 2  83 LEU CB   C  -3.116  4.426 -19.108 1.00 . B B . 383 LEU CB   1 1 
        9 85490 2 2  83 LEU CD1  C  -1.598  6.148 -20.053 1.00 . B B . 383 LEU CD1  1 1 
        9 85491 2 2  83 LEU CD2  C  -2.204  4.132 -21.407 1.00 . B B . 383 LEU CD2  1 1 
        9 85492 2 2  83 LEU CG   C  -2.700  5.147 -20.383 1.00 . B B . 383 LEU CG   1 1 
        9 85493 2 2  83 LEU H    H  -5.746  4.315 -18.176 1.00 . B B . 383 LEU H    1 1 
        9 85494 2 2  83 LEU HA   H  -4.098  2.809 -20.109 1.00 . B B . 383 LEU HA   1 1 
        9 85495 2 2  83 LEU HB2  H  -3.489  5.179 -18.434 1.00 . B B . 383 LEU HB2  1 1 
        9 85496 2 2  83 LEU HB3  H  -2.222  3.983 -18.698 1.00 . B B . 383 LEU HB3  1 1 
        9 85497 2 2  83 LEU HD11 H  -0.720  5.617 -19.716 1.00 . B B . 383 LEU HD11 1 1 
        9 85498 2 2  83 LEU HD12 H  -1.938  6.812 -19.273 1.00 . B B . 383 LEU HD12 1 1 
        9 85499 2 2  83 LEU HD13 H  -1.357  6.722 -20.935 1.00 . B B . 383 LEU HD13 1 1 
        9 85500 2 2  83 LEU HD21 H  -1.641  4.641 -22.174 1.00 . B B . 383 LEU HD21 1 1 
        9 85501 2 2  83 LEU HD22 H  -3.049  3.629 -21.853 1.00 . B B . 383 LEU HD22 1 1 
        9 85502 2 2  83 LEU HD23 H  -1.571  3.408 -20.916 1.00 . B B . 383 LEU HD23 1 1 
        9 85503 2 2  83 LEU HG   H  -3.551  5.669 -20.799 1.00 . B B . 383 LEU HG   1 1 
        9 85504 2 2  83 LEU N    N  -5.522  3.863 -19.016 1.00 . B B . 383 LEU N    1 1 
        9 85505 2 2  83 LEU O    O  -4.604  2.496 -16.961 1.00 . B B . 383 LEU O    1 1 
        9 85506 2 2  84 GLU C    C  -1.662  1.081 -16.013 1.00 . B B . 384 GLU C    1 1 
        9 85507 2 2  84 GLU CA   C  -2.638  0.552 -17.058 1.00 . B B . 384 GLU CA   1 1 
        9 85508 2 2  84 GLU CB   C  -2.098 -0.749 -17.661 1.00 . B B . 384 GLU CB   1 1 
        9 85509 2 2  84 GLU CD   C  -2.615 -2.855 -18.991 1.00 . B B . 384 GLU CD   1 1 
        9 85510 2 2  84 GLU CG   C  -3.159 -1.569 -18.386 1.00 . B B . 384 GLU CG   1 1 
        9 85511 2 2  84 GLU H    H  -2.431  1.483 -18.948 1.00 . B B . 384 GLU H    1 1 
        9 85512 2 2  84 GLU HA   H  -3.534  0.340 -16.492 1.00 . B B . 384 GLU HA   1 1 
        9 85513 2 2  84 GLU HB2  H  -1.317 -0.502 -18.364 1.00 . B B . 384 GLU HB2  1 1 
        9 85514 2 2  84 GLU HB3  H  -1.687 -1.351 -16.864 1.00 . B B . 384 GLU HB3  1 1 
        9 85515 2 2  84 GLU HG2  H  -3.936 -1.823 -17.683 1.00 . B B . 384 GLU HG2  1 1 
        9 85516 2 2  84 GLU HG3  H  -3.574 -0.965 -19.179 1.00 . B B . 384 GLU HG3  1 1 
        9 85517 2 2  84 GLU N    N  -2.953  1.501 -18.119 1.00 . B B . 384 GLU N    1 1 
        9 85518 2 2  84 GLU O    O  -1.985  1.114 -14.828 1.00 . B B . 384 GLU O    1 1 
        9 85519 2 2  84 GLU OE1  O  -1.380 -2.990 -19.104 1.00 . B B . 384 GLU OE1  1 1 
        9 85520 2 2  84 GLU OE2  O  -3.427 -3.728 -19.365 1.00 . B B . 384 GLU OE2  1 1 
        9 85521 2 2  85 ASP C    C   1.042  3.392 -15.956 1.00 . B B . 385 ASP C    1 1 
        9 85522 2 2  85 ASP CA   C   0.569  1.993 -15.550 1.00 . B B . 385 ASP CA   1 1 
        9 85523 2 2  85 ASP CB   C   1.780  1.048 -15.533 1.00 . B B . 385 ASP CB   1 1 
        9 85524 2 2  85 ASP CG   C   1.444 -0.340 -15.013 1.00 . B B . 385 ASP CG   1 1 
        9 85525 2 2  85 ASP H    H  -0.275  1.426 -17.409 1.00 . B B . 385 ASP H    1 1 
        9 85526 2 2  85 ASP HA   H   0.165  2.072 -14.551 1.00 . B B . 385 ASP HA   1 1 
        9 85527 2 2  85 ASP HB2  H   2.158  0.955 -16.541 1.00 . B B . 385 ASP HB2  1 1 
        9 85528 2 2  85 ASP HB3  H   2.543  1.477 -14.901 1.00 . B B . 385 ASP HB3  1 1 
        9 85529 2 2  85 ASP N    N  -0.468  1.479 -16.450 1.00 . B B . 385 ASP N    1 1 
        9 85530 2 2  85 ASP O    O   2.241  3.629 -16.129 1.00 . B B . 385 ASP O    1 1 
        9 85531 2 2  85 ASP OD1  O   0.313 -0.554 -14.528 1.00 . B B . 385 ASP OD1  1 1 
        9 85532 2 2  85 ASP OD2  O   2.324 -1.221 -15.090 1.00 . B B . 385 ASP OD2  1 1 
        9 85533 2 2  86 GLY C    C   1.310  6.420 -15.484 1.00 . B B . 386 GLY C    1 1 
        9 85534 2 2  86 GLY CA   C   0.444  5.673 -16.482 1.00 . B B . 386 GLY CA   1 1 
        9 85535 2 2  86 GLY H    H  -0.838  4.079 -15.938 1.00 . B B . 386 GLY H    1 1 
        9 85536 2 2  86 GLY HA2  H   0.975  5.630 -17.421 1.00 . B B . 386 GLY HA2  1 1 
        9 85537 2 2  86 GLY HA3  H  -0.474  6.226 -16.612 1.00 . B B . 386 GLY HA3  1 1 
        9 85538 2 2  86 GLY N    N   0.099  4.314 -16.097 1.00 . B B . 386 GLY N    1 1 
        9 85539 2 2  86 GLY O    O   1.255  6.174 -14.275 1.00 . B B . 386 GLY O    1 1 
        9 85540 2 2  87 ALA C    C   2.182  8.954 -14.156 1.00 . B B . 387 ALA C    1 1 
        9 85541 2 2  87 ALA CA   C   3.001  8.139 -15.162 1.00 . B B . 387 ALA CA   1 1 
        9 85542 2 2  87 ALA CB   C   3.837  9.070 -16.027 1.00 . B B . 387 ALA CB   1 1 
        9 85543 2 2  87 ALA H    H   2.124  7.486 -16.965 1.00 . B B . 387 ALA H    1 1 
        9 85544 2 2  87 ALA HA   H   3.655  7.485 -14.603 1.00 . B B . 387 ALA HA   1 1 
        9 85545 2 2  87 ALA HB1  H   4.684  9.426 -15.459 1.00 . B B . 387 ALA HB1  1 1 
        9 85546 2 2  87 ALA HB2  H   3.235  9.910 -16.340 1.00 . B B . 387 ALA HB2  1 1 
        9 85547 2 2  87 ALA HB3  H   4.187  8.534 -16.897 1.00 . B B . 387 ALA HB3  1 1 
        9 85548 2 2  87 ALA N    N   2.121  7.341 -15.996 1.00 . B B . 387 ALA N    1 1 
        9 85549 2 2  87 ALA O    O   1.259  9.681 -14.533 1.00 . B B . 387 ALA O    1 1 
        9 85550 2 2  88 MET C    C   2.833 10.260 -10.913 1.00 . B B . 388 MET C    1 1 
        9 85551 2 2  88 MET CA   C   1.842  9.529 -11.807 1.00 . B B . 388 MET CA   1 1 
        9 85552 2 2  88 MET CB   C   1.056  8.538 -10.941 1.00 . B B . 388 MET CB   1 1 
        9 85553 2 2  88 MET CE   C  -2.487  6.868 -12.181 1.00 . B B . 388 MET CE   1 1 
        9 85554 2 2  88 MET CG   C   0.089  7.634 -11.694 1.00 . B B . 388 MET CG   1 1 
        9 85555 2 2  88 MET H    H   3.287  8.241 -12.653 1.00 . B B . 388 MET H    1 1 
        9 85556 2 2  88 MET HA   H   1.159 10.247 -12.235 1.00 . B B . 388 MET HA   1 1 
        9 85557 2 2  88 MET HB2  H   1.767  7.910 -10.426 1.00 . B B . 388 MET HB2  1 1 
        9 85558 2 2  88 MET HB3  H   0.488  9.104 -10.220 1.00 . B B . 388 MET HB3  1 1 
        9 85559 2 2  88 MET HE1  H  -2.071  6.355 -13.037 1.00 . B B . 388 MET HE1  1 1 
        9 85560 2 2  88 MET HE2  H  -3.511  7.143 -12.389 1.00 . B B . 388 MET HE2  1 1 
        9 85561 2 2  88 MET HE3  H  -2.458  6.216 -11.321 1.00 . B B . 388 MET HE3  1 1 
        9 85562 2 2  88 MET HG2  H   0.483  7.457 -12.683 1.00 . B B . 388 MET HG2  1 1 
        9 85563 2 2  88 MET HG3  H   0.012  6.695 -11.164 1.00 . B B . 388 MET HG3  1 1 
        9 85564 2 2  88 MET N    N   2.535  8.827 -12.879 1.00 . B B . 388 MET N    1 1 
        9 85565 2 2  88 MET O    O   3.980  9.842 -10.747 1.00 . B B . 388 MET O    1 1 
        9 85566 2 2  88 MET SD   S  -1.537  8.331 -11.848 1.00 . B B . 388 MET SD   1 1 
        9 85567 2 2  89 PRO C    C   3.474 11.201  -8.201 1.00 . B B . 389 PRO C    1 1 
        9 85568 2 2  89 PRO CA   C   3.375 12.058  -9.468 1.00 . B B . 389 PRO CA   1 1 
        9 85569 2 2  89 PRO CB   C   2.713 13.404  -9.209 1.00 . B B . 389 PRO CB   1 1 
        9 85570 2 2  89 PRO CD   C   1.117 12.082 -10.358 1.00 . B B . 389 PRO CD   1 1 
        9 85571 2 2  89 PRO CG   C   1.255 13.054  -9.199 1.00 . B B . 389 PRO CG   1 1 
        9 85572 2 2  89 PRO HA   H   4.325 12.183  -9.964 1.00 . B B . 389 PRO HA   1 1 
        9 85573 2 2  89 PRO HB2  H   3.022 13.812  -8.258 1.00 . B B . 389 PRO HB2  1 1 
        9 85574 2 2  89 PRO HB3  H   2.940 14.107  -9.994 1.00 . B B . 389 PRO HB3  1 1 
        9 85575 2 2  89 PRO HD2  H   0.301 11.394 -10.196 1.00 . B B . 389 PRO HD2  1 1 
        9 85576 2 2  89 PRO HD3  H   0.971 12.604 -11.290 1.00 . B B . 389 PRO HD3  1 1 
        9 85577 2 2  89 PRO HG2  H   0.975 12.586  -8.267 1.00 . B B . 389 PRO HG2  1 1 
        9 85578 2 2  89 PRO HG3  H   0.646 13.931  -9.357 1.00 . B B . 389 PRO HG3  1 1 
        9 85579 2 2  89 PRO N    N   2.413 11.384 -10.335 1.00 . B B . 389 PRO N    1 1 
        9 85580 2 2  89 PRO O    O   2.634 10.325  -7.974 1.00 . B B . 389 PRO O    1 1 
        9 85581 2 2  90 SER C    C   3.443 11.043  -5.265 1.00 . B B . 390 SER C    1 1 
        9 85582 2 2  90 SER CA   C   4.634 10.661  -6.161 1.00 . B B . 390 SER CA   1 1 
        9 85583 2 2  90 SER CB   C   5.931 11.032  -5.464 1.00 . B B . 390 SER CB   1 1 
        9 85584 2 2  90 SER H    H   5.180 12.088  -7.638 1.00 . B B . 390 SER H    1 1 
        9 85585 2 2  90 SER HA   H   4.637  9.604  -6.386 1.00 . B B . 390 SER HA   1 1 
        9 85586 2 2  90 SER HB2  H   6.107 10.354  -4.641 1.00 . B B . 390 SER HB2  1 1 
        9 85587 2 2  90 SER HB3  H   6.751 10.968  -6.165 1.00 . B B . 390 SER HB3  1 1 
        9 85588 2 2  90 SER HG   H   6.450 12.895  -5.462 1.00 . B B . 390 SER HG   1 1 
        9 85589 2 2  90 SER N    N   4.505 11.419  -7.399 1.00 . B B . 390 SER N    1 1 
        9 85590 2 2  90 SER O    O   2.805 12.090  -5.471 1.00 . B B . 390 SER O    1 1 
        9 85591 2 2  90 SER OG   O   5.825 12.349  -4.979 1.00 . B B . 390 SER OG   1 1 
        9 85592 2 2  91 ALA C    C   2.158 11.848  -2.696 1.00 . B B . 391 ALA C    1 1 
        9 85593 2 2  91 ALA CA   C   2.019 10.484  -3.370 1.00 . B B . 391 ALA CA   1 1 
        9 85594 2 2  91 ALA CB   C   1.914  9.387  -2.300 1.00 . B B . 391 ALA CB   1 1 
        9 85595 2 2  91 ALA H    H   3.671  9.392  -4.151 1.00 . B B . 391 ALA H    1 1 
        9 85596 2 2  91 ALA HA   H   1.101 10.518  -3.937 1.00 . B B . 391 ALA HA   1 1 
        9 85597 2 2  91 ALA HB1  H   2.845  9.325  -1.756 1.00 . B B . 391 ALA HB1  1 1 
        9 85598 2 2  91 ALA HB2  H   1.712  8.439  -2.776 1.00 . B B . 391 ALA HB2  1 1 
        9 85599 2 2  91 ALA HB3  H   1.113  9.625  -1.618 1.00 . B B . 391 ALA HB3  1 1 
        9 85600 2 2  91 ALA N    N   3.139 10.205  -4.275 1.00 . B B . 391 ALA N    1 1 
        9 85601 2 2  91 ALA O    O   1.167 12.565  -2.510 1.00 . B B . 391 ALA O    1 1 
        9 85602 2 2  92 ARG C    C   3.556 14.679  -2.619 1.00 . B B . 392 ARG C    1 1 
        9 85603 2 2  92 ARG CA   C   3.671 13.477  -1.676 1.00 . B B . 392 ARG CA   1 1 
        9 85604 2 2  92 ARG CB   C   5.063 13.455  -1.045 1.00 . B B . 392 ARG CB   1 1 
        9 85605 2 2  92 ARG CD   C   6.431 12.958   1.003 1.00 . B B . 392 ARG CD   1 1 
        9 85606 2 2  92 ARG CG   C   5.102 12.728   0.295 1.00 . B B . 392 ARG CG   1 1 
        9 85607 2 2  92 ARG CZ   C   8.778 12.296   0.655 1.00 . B B . 392 ARG CZ   1 1 
        9 85608 2 2  92 ARG H    H   4.129 11.580  -2.496 1.00 . B B . 392 ARG H    1 1 
        9 85609 2 2  92 ARG HA   H   2.934 13.656  -0.907 1.00 . B B . 392 ARG HA   1 1 
        9 85610 2 2  92 ARG HB2  H   5.741 12.959  -1.724 1.00 . B B . 392 ARG HB2  1 1 
        9 85611 2 2  92 ARG HB3  H   5.388 14.473  -0.893 1.00 . B B . 392 ARG HB3  1 1 
        9 85612 2 2  92 ARG HD2  H   6.741 13.979   0.838 1.00 . B B . 392 ARG HD2  1 1 
        9 85613 2 2  92 ARG HD3  H   6.296 12.789   2.061 1.00 . B B . 392 ARG HD3  1 1 
        9 85614 2 2  92 ARG HE   H   7.202 11.243   0.054 1.00 . B B . 392 ARG HE   1 1 
        9 85615 2 2  92 ARG HG2  H   4.302 13.095   0.920 1.00 . B B . 392 ARG HG2  1 1 
        9 85616 2 2  92 ARG HG3  H   4.970 11.669   0.126 1.00 . B B . 392 ARG HG3  1 1 
        9 85617 2 2  92 ARG HH11 H   9.109 13.484   2.257 1.00 . B B . 392 ARG HH11 1 1 
        9 85618 2 2  92 ARG HH12 H   9.572 14.154   0.729 1.00 . B B . 392 ARG HH12 1 1 
        9 85619 2 2  92 ARG HH21 H   9.860 10.590   0.721 1.00 . B B . 392 ARG HH21 1 1 
        9 85620 2 2  92 ARG HH22 H  10.143 11.595  -0.661 1.00 . B B . 392 ARG HH22 1 1 
        9 85621 2 2  92 ARG N    N   3.388 12.199  -2.326 1.00 . B B . 392 ARG N    1 1 
        9 85622 2 2  92 ARG NE   N   7.476 12.064   0.513 1.00 . B B . 392 ARG NE   1 1 
        9 85623 2 2  92 ARG NH1  N   9.187 13.403   1.264 1.00 . B B . 392 ARG NH1  1 1 
        9 85624 2 2  92 ARG NH2  N   9.666 11.422   0.201 1.00 . B B . 392 ARG NH2  1 1 
        9 85625 2 2  92 ARG O    O   3.123 15.750  -2.205 1.00 . B B . 392 ARG O    1 1 
        9 85626 2 2  93 LEU C    C   2.367 15.699  -5.248 1.00 . B B . 393 LEU C    1 1 
        9 85627 2 2  93 LEU CA   C   3.844 15.583  -4.856 1.00 . B B . 393 LEU CA   1 1 
        9 85628 2 2  93 LEU CB   C   4.692 15.285  -6.094 1.00 . B B . 393 LEU CB   1 1 
        9 85629 2 2  93 LEU CD1  C   5.453 17.656  -6.404 1.00 . B B . 393 LEU CD1  1 1 
        9 85630 2 2  93 LEU CD2  C   5.663 15.994  -8.283 1.00 . B B . 393 LEU CD2  1 1 
        9 85631 2 2  93 LEU CG   C   4.816 16.441  -7.091 1.00 . B B . 393 LEU CG   1 1 
        9 85632 2 2  93 LEU H    H   4.340 13.644  -4.146 1.00 . B B . 393 LEU H    1 1 
        9 85633 2 2  93 LEU HA   H   4.181 16.506  -4.408 1.00 . B B . 393 LEU HA   1 1 
        9 85634 2 2  93 LEU HB2  H   5.686 15.022  -5.763 1.00 . B B . 393 LEU HB2  1 1 
        9 85635 2 2  93 LEU HB3  H   4.250 14.445  -6.608 1.00 . B B . 393 LEU HB3  1 1 
        9 85636 2 2  93 LEU HD11 H   6.235 17.324  -5.737 1.00 . B B . 393 LEU HD11 1 1 
        9 85637 2 2  93 LEU HD12 H   4.700 18.186  -5.839 1.00 . B B . 393 LEU HD12 1 1 
        9 85638 2 2  93 LEU HD13 H   5.871 18.315  -7.150 1.00 . B B . 393 LEU HD13 1 1 
        9 85639 2 2  93 LEU HD21 H   6.704 15.969  -7.997 1.00 . B B . 393 LEU HD21 1 1 
        9 85640 2 2  93 LEU HD22 H   5.531 16.689  -9.099 1.00 . B B . 393 LEU HD22 1 1 
        9 85641 2 2  93 LEU HD23 H   5.353 15.008  -8.597 1.00 . B B . 393 LEU HD23 1 1 
        9 85642 2 2  93 LEU HG   H   3.835 16.708  -7.454 1.00 . B B . 393 LEU HG   1 1 
        9 85643 2 2  93 LEU N    N   3.960 14.505  -3.875 1.00 . B B . 393 LEU N    1 1 
        9 85644 2 2  93 LEU O    O   1.849 16.796  -5.423 1.00 . B B . 393 LEU O    1 1 
        9 85645 2 2  94 ARG C    C  -0.512 15.421  -4.690 1.00 . B B . 394 ARG C    1 1 
        9 85646 2 2  94 ARG CA   C   0.263 14.560  -5.703 1.00 . B B . 394 ARG CA   1 1 
        9 85647 2 2  94 ARG CB   C  -0.273 13.120  -5.712 1.00 . B B . 394 ARG CB   1 1 
        9 85648 2 2  94 ARG CD   C  -2.373 13.705  -7.042 1.00 . B B . 394 ARG CD   1 1 
        9 85649 2 2  94 ARG CG   C  -1.789 12.987  -5.812 1.00 . B B . 394 ARG CG   1 1 
        9 85650 2 2  94 ARG CZ   C  -4.606 14.497  -7.757 1.00 . B B . 394 ARG CZ   1 1 
        9 85651 2 2  94 ARG H    H   2.150 13.708  -5.240 1.00 . B B . 394 ARG H    1 1 
        9 85652 2 2  94 ARG HA   H   0.123 15.000  -6.679 1.00 . B B . 394 ARG HA   1 1 
        9 85653 2 2  94 ARG HB2  H   0.164 12.608  -6.556 1.00 . B B . 394 ARG HB2  1 1 
        9 85654 2 2  94 ARG HB3  H   0.043 12.642  -4.798 1.00 . B B . 394 ARG HB3  1 1 
        9 85655 2 2  94 ARG HD2  H  -2.026 14.728  -7.047 1.00 . B B . 394 ARG HD2  1 1 
        9 85656 2 2  94 ARG HD3  H  -2.031 13.205  -7.936 1.00 . B B . 394 ARG HD3  1 1 
        9 85657 2 2  94 ARG HE   H  -4.281 13.058  -6.425 1.00 . B B . 394 ARG HE   1 1 
        9 85658 2 2  94 ARG HG2  H  -2.039 11.937  -5.875 1.00 . B B . 394 ARG HG2  1 1 
        9 85659 2 2  94 ARG HG3  H  -2.231 13.409  -4.923 1.00 . B B . 394 ARG HG3  1 1 
        9 85660 2 2  94 ARG HH11 H  -3.065 15.456  -8.658 1.00 . B B . 394 ARG HH11 1 1 
        9 85661 2 2  94 ARG HH12 H  -4.645 15.968  -9.150 1.00 . B B . 394 ARG HH12 1 1 
        9 85662 2 2  94 ARG HH21 H  -6.334 13.823  -6.956 1.00 . B B . 394 ARG HH21 1 1 
        9 85663 2 2  94 ARG HH22 H  -6.511 14.979  -8.233 1.00 . B B . 394 ARG HH22 1 1 
        9 85664 2 2  94 ARG N    N   1.686 14.561  -5.373 1.00 . B B . 394 ARG N    1 1 
        9 85665 2 2  94 ARG NE   N  -3.838 13.697  -7.021 1.00 . B B . 394 ARG NE   1 1 
        9 85666 2 2  94 ARG NH1  N  -4.060 15.380  -8.590 1.00 . B B . 394 ARG NH1  1 1 
        9 85667 2 2  94 ARG NH2  N  -5.926 14.427  -7.639 1.00 . B B . 394 ARG NH2  1 1 
        9 85668 2 2  94 ARG O    O  -1.389 16.209  -5.064 1.00 . B B . 394 ARG O    1 1 
        9 85669 2 2  95 LYS C    C  -0.649 17.570  -2.609 1.00 . B B . 395 LYS C    1 1 
        9 85670 2 2  95 LYS CA   C  -0.848 16.065  -2.367 1.00 . B B . 395 LYS CA   1 1 
        9 85671 2 2  95 LYS CB   C  -0.322 15.661  -0.976 1.00 . B B . 395 LYS CB   1 1 
        9 85672 2 2  95 LYS CD   C  -2.493 15.972   0.211 1.00 . B B . 395 LYS CD   1 1 
        9 85673 2 2  95 LYS CE   C  -3.279 16.904   1.108 1.00 . B B . 395 LYS CE   1 1 
        9 85674 2 2  95 LYS CG   C  -1.024 16.385   0.152 1.00 . B B . 395 LYS CG   1 1 
        9 85675 2 2  95 LYS H    H   0.538 14.664  -3.156 1.00 . B B . 395 LYS H    1 1 
        9 85676 2 2  95 LYS HA   H  -1.910 15.878  -2.414 1.00 . B B . 395 LYS HA   1 1 
        9 85677 2 2  95 LYS HB2  H  -0.468 14.599  -0.849 1.00 . B B . 395 LYS HB2  1 1 
        9 85678 2 2  95 LYS HB3  H   0.732 15.888  -0.928 1.00 . B B . 395 LYS HB3  1 1 
        9 85679 2 2  95 LYS HD2  H  -2.910 16.003  -0.785 1.00 . B B . 395 LYS HD2  1 1 
        9 85680 2 2  95 LYS HD3  H  -2.563 14.966   0.598 1.00 . B B . 395 LYS HD3  1 1 
        9 85681 2 2  95 LYS HE2  H  -3.325 17.883   0.654 1.00 . B B . 395 LYS HE2  1 1 
        9 85682 2 2  95 LYS HE3  H  -4.281 16.521   1.234 1.00 . B B . 395 LYS HE3  1 1 
        9 85683 2 2  95 LYS HG2  H  -0.546 16.136   1.088 1.00 . B B . 395 LYS HG2  1 1 
        9 85684 2 2  95 LYS HG3  H  -0.960 17.451  -0.011 1.00 . B B . 395 LYS HG3  1 1 
        9 85685 2 2  95 LYS HZ1  H  -1.851 16.302   2.490 1.00 . B B . 395 LYS HZ1  1 1 
        9 85686 2 2  95 LYS HZ2  H  -3.314 16.820   3.182 1.00 . B B . 395 LYS HZ2  1 1 
        9 85687 2 2  95 LYS HZ3  H  -2.222 17.958   2.551 1.00 . B B . 395 LYS HZ3  1 1 
        9 85688 2 2  95 LYS N    N  -0.173 15.290  -3.406 1.00 . B B . 395 LYS N    1 1 
        9 85689 2 2  95 LYS NZ   N  -2.617 17.003   2.432 1.00 . B B . 395 LYS NZ   1 1 
        9 85690 2 2  95 LYS O    O  -1.595 18.364  -2.526 1.00 . B B . 395 LYS O    1 1 
        9 85691 2 2  96 LEU C    C   0.130 19.767  -4.490 1.00 . B B . 396 LEU C    1 1 
        9 85692 2 2  96 LEU CA   C   0.880 19.356  -3.221 1.00 . B B . 396 LEU CA   1 1 
        9 85693 2 2  96 LEU CB   C   2.378 19.538  -3.459 1.00 . B B . 396 LEU CB   1 1 
        9 85694 2 2  96 LEU CD1  C   2.541 21.897  -2.600 1.00 . B B . 396 LEU CD1  1 1 
        9 85695 2 2  96 LEU CD2  C   4.338 20.914  -4.070 1.00 . B B . 396 LEU CD2  1 1 
        9 85696 2 2  96 LEU CG   C   2.846 20.955  -3.779 1.00 . B B . 396 LEU CG   1 1 
        9 85697 2 2  96 LEU H    H   1.301 17.296  -2.957 1.00 . B B . 396 LEU H    1 1 
        9 85698 2 2  96 LEU HA   H   0.574 19.971  -2.388 1.00 . B B . 396 LEU HA   1 1 
        9 85699 2 2  96 LEU HB2  H   2.893 19.216  -2.568 1.00 . B B . 396 LEU HB2  1 1 
        9 85700 2 2  96 LEU HB3  H   2.658 18.906  -4.287 1.00 . B B . 396 LEU HB3  1 1 
        9 85701 2 2  96 LEU HD11 H   2.862 21.436  -1.678 1.00 . B B . 396 LEU HD11 1 1 
        9 85702 2 2  96 LEU HD12 H   1.479 22.088  -2.556 1.00 . B B . 396 LEU HD12 1 1 
        9 85703 2 2  96 LEU HD13 H   3.068 22.829  -2.739 1.00 . B B . 396 LEU HD13 1 1 
        9 85704 2 2  96 LEU HD21 H   4.855 20.463  -3.235 1.00 . B B . 396 LEU HD21 1 1 
        9 85705 2 2  96 LEU HD22 H   4.703 21.919  -4.220 1.00 . B B . 396 LEU HD22 1 1 
        9 85706 2 2  96 LEU HD23 H   4.515 20.329  -4.961 1.00 . B B . 396 LEU HD23 1 1 
        9 85707 2 2  96 LEU HG   H   2.332 21.309  -4.661 1.00 . B B . 396 LEU HG   1 1 
        9 85708 2 2  96 LEU N    N   0.581 17.959  -2.925 1.00 . B B . 396 LEU N    1 1 
        9 85709 2 2  96 LEU O    O  -0.290 20.913  -4.633 1.00 . B B . 396 LEU O    1 1 
        9 85710 2 2  97 GLU C    C  -2.181 19.390  -6.408 1.00 . B B . 397 GLU C    1 1 
        9 85711 2 2  97 GLU CA   C  -0.716 19.090  -6.672 1.00 . B B . 397 GLU CA   1 1 
        9 85712 2 2  97 GLU CB   C  -0.596 17.897  -7.622 1.00 . B B . 397 GLU CB   1 1 
        9 85713 2 2  97 GLU CD   C  -0.945 16.926  -9.948 1.00 . B B . 397 GLU CD   1 1 
        9 85714 2 2  97 GLU CG   C  -1.143 18.141  -9.043 1.00 . B B . 397 GLU CG   1 1 
        9 85715 2 2  97 GLU H    H   0.324 17.921  -5.244 1.00 . B B . 397 GLU H    1 1 
        9 85716 2 2  97 GLU HA   H  -0.274 19.959  -7.137 1.00 . B B . 397 GLU HA   1 1 
        9 85717 2 2  97 GLU HB2  H   0.450 17.638  -7.706 1.00 . B B . 397 GLU HB2  1 1 
        9 85718 2 2  97 GLU HB3  H  -1.138 17.070  -7.191 1.00 . B B . 397 GLU HB3  1 1 
        9 85719 2 2  97 GLU HG2  H  -2.199 18.359  -8.977 1.00 . B B . 397 GLU HG2  1 1 
        9 85720 2 2  97 GLU HG3  H  -0.628 18.987  -9.475 1.00 . B B . 397 GLU HG3  1 1 
        9 85721 2 2  97 GLU N    N  -0.028 18.819  -5.414 1.00 . B B . 397 GLU N    1 1 
        9 85722 2 2  97 GLU O    O  -2.765 20.266  -7.042 1.00 . B B . 397 GLU O    1 1 
        9 85723 2 2  97 GLU OE1  O  -1.630 15.906  -9.726 1.00 . B B . 397 GLU OE1  1 1 
        9 85724 2 2  97 GLU OE2  O  -0.087 16.988 -10.861 1.00 . B B . 397 GLU OE2  1 1 
        9 85725 2 2  98 VAL C    C  -4.341 20.234  -4.539 1.00 . B B . 398 VAL C    1 1 
        9 85726 2 2  98 VAL CA   C  -4.169 18.841  -5.116 1.00 . B B . 398 VAL CA   1 1 
        9 85727 2 2  98 VAL CB   C  -4.624 17.748  -4.095 1.00 . B B . 398 VAL CB   1 1 
        9 85728 2 2  98 VAL CG1  C  -5.988 18.093  -3.477 1.00 . B B . 398 VAL CG1  1 1 
        9 85729 2 2  98 VAL CG2  C  -4.713 16.406  -4.821 1.00 . B B . 398 VAL CG2  1 1 
        9 85730 2 2  98 VAL H    H  -2.247 17.973  -5.006 1.00 . B B . 398 VAL H    1 1 
        9 85731 2 2  98 VAL HA   H  -4.775 18.769  -6.006 1.00 . B B . 398 VAL HA   1 1 
        9 85732 2 2  98 VAL HB   H  -3.889 17.675  -3.307 1.00 . B B . 398 VAL HB   1 1 
        9 85733 2 2  98 VAL HG11 H  -6.378 17.228  -2.960 1.00 . B B . 398 VAL HG11 1 1 
        9 85734 2 2  98 VAL HG12 H  -6.673 18.385  -4.259 1.00 . B B . 398 VAL HG12 1 1 
        9 85735 2 2  98 VAL HG13 H  -5.870 18.908  -2.777 1.00 . B B . 398 VAL HG13 1 1 
        9 85736 2 2  98 VAL HG21 H  -3.806 16.241  -5.383 1.00 . B B . 398 VAL HG21 1 1 
        9 85737 2 2  98 VAL HG22 H  -5.557 16.417  -5.493 1.00 . B B . 398 VAL HG22 1 1 
        9 85738 2 2  98 VAL HG23 H  -4.839 15.614  -4.098 1.00 . B B . 398 VAL HG23 1 1 
        9 85739 2 2  98 VAL N    N  -2.770 18.658  -5.472 1.00 . B B . 398 VAL N    1 1 
        9 85740 2 2  98 VAL O    O  -5.258 20.981  -4.913 1.00 . B B . 398 VAL O    1 1 
        9 85741 2 2  99 GLU C    C  -3.216 23.036  -4.040 1.00 . B B . 399 GLU C    1 1 
        9 85742 2 2  99 GLU CA   C  -3.458 21.908  -3.019 1.00 . B B . 399 GLU CA   1 1 
        9 85743 2 2  99 GLU CB   C  -2.417 21.947  -1.887 1.00 . B B . 399 GLU CB   1 1 
        9 85744 2 2  99 GLU CD   C  -1.697 20.894   0.351 1.00 . B B . 399 GLU CD   1 1 
        9 85745 2 2  99 GLU CG   C  -2.779 20.996  -0.729 1.00 . B B . 399 GLU CG   1 1 
        9 85746 2 2  99 GLU H    H  -2.725 19.962  -3.400 1.00 . B B . 399 GLU H    1 1 
        9 85747 2 2  99 GLU HA   H  -4.441 22.096  -2.612 1.00 . B B . 399 GLU HA   1 1 
        9 85748 2 2  99 GLU HB2  H  -1.456 21.660  -2.288 1.00 . B B . 399 GLU HB2  1 1 
        9 85749 2 2  99 GLU HB3  H  -2.358 22.956  -1.503 1.00 . B B . 399 GLU HB3  1 1 
        9 85750 2 2  99 GLU HG2  H  -3.688 21.351  -0.267 1.00 . B B . 399 GLU HG2  1 1 
        9 85751 2 2  99 GLU HG3  H  -2.944 20.010  -1.138 1.00 . B B . 399 GLU HG3  1 1 
        9 85752 2 2  99 GLU N    N  -3.432 20.595  -3.645 1.00 . B B . 399 GLU N    1 1 
        9 85753 2 2  99 GLU O    O  -3.827 24.096  -3.938 1.00 . B B . 399 GLU O    1 1 
        9 85754 2 2  99 GLU OE1  O  -0.648 21.569   0.232 1.00 . B B . 399 GLU OE1  1 1 
        9 85755 2 2  99 GLU OE2  O  -1.905 20.125   1.318 1.00 . B B . 399 GLU OE2  1 1 
        9 85756 2 2 100 ALA C    C  -3.335 24.027  -6.885 1.00 . B B . 400 ALA C    1 1 
        9 85757 2 2 100 ALA CA   C  -2.073 23.843  -6.030 1.00 . B B . 400 ALA CA   1 1 
        9 85758 2 2 100 ALA CB   C  -0.901 23.450  -6.913 1.00 . B B . 400 ALA CB   1 1 
        9 85759 2 2 100 ALA H    H  -1.856 21.961  -5.053 1.00 . B B . 400 ALA H    1 1 
        9 85760 2 2 100 ALA HA   H  -1.846 24.777  -5.538 1.00 . B B . 400 ALA HA   1 1 
        9 85761 2 2 100 ALA HB1  H  -0.020 23.313  -6.305 1.00 . B B . 400 ALA HB1  1 1 
        9 85762 2 2 100 ALA HB2  H  -0.720 24.229  -7.639 1.00 . B B . 400 ALA HB2  1 1 
        9 85763 2 2 100 ALA HB3  H  -1.131 22.527  -7.427 1.00 . B B . 400 ALA HB3  1 1 
        9 85764 2 2 100 ALA N    N  -2.334 22.816  -5.014 1.00 . B B . 400 ALA N    1 1 
        9 85765 2 2 100 ALA O    O  -3.695 25.145  -7.235 1.00 . B B . 400 ALA O    1 1 
        9 85766 2 2 101 ASN C    C  -6.281 23.824  -7.243 1.00 . B B . 401 ASN C    1 1 
        9 85767 2 2 101 ASN CA   C  -5.226 23.037  -8.009 1.00 . B B . 401 ASN CA   1 1 
        9 85768 2 2 101 ASN CB   C  -5.764 21.654  -8.349 1.00 . B B . 401 ASN CB   1 1 
        9 85769 2 2 101 ASN CG   C  -5.188 21.119  -9.629 1.00 . B B . 401 ASN CG   1 1 
        9 85770 2 2 101 ASN H    H  -3.661 22.048  -6.961 1.00 . B B . 401 ASN H    1 1 
        9 85771 2 2 101 ASN HA   H  -5.020 23.573  -8.925 1.00 . B B . 401 ASN HA   1 1 
        9 85772 2 2 101 ASN HB2  H  -5.515 20.977  -7.545 1.00 . B B . 401 ASN HB2  1 1 
        9 85773 2 2 101 ASN HB3  H  -6.839 21.713  -8.449 1.00 . B B . 401 ASN HB3  1 1 
        9 85774 2 2 101 ASN HD21 H  -3.833 20.019  -8.637 1.00 . B B . 401 ASN HD21 1 1 
        9 85775 2 2 101 ASN HD22 H  -3.828 19.814 -10.322 1.00 . B B . 401 ASN HD22 1 1 
        9 85776 2 2 101 ASN N    N  -3.998 22.929  -7.230 1.00 . B B . 401 ASN N    1 1 
        9 85777 2 2 101 ASN ND2  N  -4.196 20.240  -9.519 1.00 . B B . 401 ASN ND2  1 1 
        9 85778 2 2 101 ASN O    O  -6.969 24.672  -7.801 1.00 . B B . 401 ASN O    1 1 
        9 85779 2 2 101 ASN OD1  O  -5.620 21.506 -10.715 1.00 . B B . 401 ASN OD1  1 1 
        9 85780 2 2 102 ASN C    C  -7.078 25.757  -5.056 1.00 . B B . 402 ASN C    1 1 
        9 85781 2 2 102 ASN CA   C  -7.400 24.258  -5.158 1.00 . B B . 402 ASN CA   1 1 
        9 85782 2 2 102 ASN CB   C  -7.509 23.605  -3.778 1.00 . B B . 402 ASN CB   1 1 
        9 85783 2 2 102 ASN CG   C  -8.402 24.377  -2.836 1.00 . B B . 402 ASN CG   1 1 
        9 85784 2 2 102 ASN H    H  -5.839 22.871  -5.535 1.00 . B B . 402 ASN H    1 1 
        9 85785 2 2 102 ASN HA   H  -8.358 24.215  -5.654 1.00 . B B . 402 ASN HA   1 1 
        9 85786 2 2 102 ASN HB2  H  -7.911 22.610  -3.897 1.00 . B B . 402 ASN HB2  1 1 
        9 85787 2 2 102 ASN HB3  H  -6.522 23.544  -3.345 1.00 . B B . 402 ASN HB3  1 1 
        9 85788 2 2 102 ASN HD21 H -10.032 23.415  -3.506 1.00 . B B . 402 ASN HD21 1 1 
        9 85789 2 2 102 ASN HD22 H -10.320 24.537  -2.265 1.00 . B B . 402 ASN HD22 1 1 
        9 85790 2 2 102 ASN N    N  -6.410 23.550  -5.953 1.00 . B B . 402 ASN N    1 1 
        9 85791 2 2 102 ASN ND2  N  -9.697 24.084  -2.872 1.00 . B B . 402 ASN ND2  1 1 
        9 85792 2 2 102 ASN O    O  -7.963 26.604  -5.218 1.00 . B B . 402 ASN O    1 1 
        9 85793 2 2 102 ASN OD1  O  -7.935 25.234  -2.090 1.00 . B B . 402 ASN OD1  1 1 
        9 85794 2 2 103 ALA C    C  -5.624 28.258  -6.025 1.00 . B B . 403 ALA C    1 1 
        9 85795 2 2 103 ALA CA   C  -5.391 27.482  -4.727 1.00 . B B . 403 ALA CA   1 1 
        9 85796 2 2 103 ALA CB   C  -3.905 27.569  -4.325 1.00 . B B . 403 ALA CB   1 1 
        9 85797 2 2 103 ALA H    H  -5.138 25.376  -4.748 1.00 . B B . 403 ALA H    1 1 
        9 85798 2 2 103 ALA HA   H  -5.992 27.974  -3.977 1.00 . B B . 403 ALA HA   1 1 
        9 85799 2 2 103 ALA HB1  H  -3.716 26.904  -3.495 1.00 . B B . 403 ALA HB1  1 1 
        9 85800 2 2 103 ALA HB2  H  -3.668 28.581  -4.037 1.00 . B B . 403 ALA HB2  1 1 
        9 85801 2 2 103 ALA HB3  H  -3.288 27.280  -5.164 1.00 . B B . 403 ALA HB3  1 1 
        9 85802 2 2 103 ALA N    N  -5.808 26.085  -4.837 1.00 . B B . 403 ALA N    1 1 
        9 85803 2 2 103 ALA O    O  -6.095 29.397  -6.000 1.00 . B B . 403 ALA O    1 1 
        9 85804 2 2 104 PHE C    C  -6.920 28.358  -8.913 1.00 . B B . 404 PHE C    1 1 
        9 85805 2 2 104 PHE CA   C  -5.475 28.310  -8.439 1.00 . B B . 404 PHE CA   1 1 
        9 85806 2 2 104 PHE CB   C  -4.541 27.702  -9.486 1.00 . B B . 404 PHE CB   1 1 
        9 85807 2 2 104 PHE CD1  C  -2.876 29.546  -9.882 1.00 . B B . 404 PHE CD1  1 1 
        9 85808 2 2 104 PHE CD2  C  -2.131 27.558  -8.770 1.00 . B B . 404 PHE CD2  1 1 
        9 85809 2 2 104 PHE CE1  C  -1.605 30.125  -9.722 1.00 . B B . 404 PHE CE1  1 1 
        9 85810 2 2 104 PHE CE2  C  -0.860 28.127  -8.604 1.00 . B B . 404 PHE CE2  1 1 
        9 85811 2 2 104 PHE CG   C  -3.147 28.261  -9.407 1.00 . B B . 404 PHE CG   1 1 
        9 85812 2 2 104 PHE CZ   C  -0.598 29.409  -9.077 1.00 . B B . 404 PHE CZ   1 1 
        9 85813 2 2 104 PHE H    H  -4.912 26.741  -7.125 1.00 . B B . 404 PHE H    1 1 
        9 85814 2 2 104 PHE HA   H  -5.254 29.361  -8.332 1.00 . B B . 404 PHE HA   1 1 
        9 85815 2 2 104 PHE HB2  H  -4.495 26.634  -9.330 1.00 . B B . 404 PHE HB2  1 1 
        9 85816 2 2 104 PHE HB3  H  -4.940 27.906 -10.467 1.00 . B B . 404 PHE HB3  1 1 
        9 85817 2 2 104 PHE HD1  H  -3.656 30.103 -10.379 1.00 . B B . 404 PHE HD1  1 1 
        9 85818 2 2 104 PHE HD2  H  -2.322 26.562  -8.398 1.00 . B B . 404 PHE HD2  1 1 
        9 85819 2 2 104 PHE HE1  H  -1.410 31.120 -10.097 1.00 . B B . 404 PHE HE1  1 1 
        9 85820 2 2 104 PHE HE2  H  -0.080 27.568  -8.107 1.00 . B B . 404 PHE HE2  1 1 
        9 85821 2 2 104 PHE HZ   H   0.380 29.848  -8.946 1.00 . B B . 404 PHE HZ   1 1 
        9 85822 2 2 104 PHE N    N  -5.287 27.645  -7.156 1.00 . B B . 404 PHE N    1 1 
        9 85823 2 2 104 PHE O    O  -7.277 29.193  -9.759 1.00 . B B . 404 PHE O    1 1 
        9 85824 2 2 105 ASP C    C  -9.701 28.807  -8.082 1.00 . B B . 405 ASP C    1 1 
        9 85825 2 2 105 ASP CA   C  -9.181 27.491  -8.660 1.00 . B B . 405 ASP CA   1 1 
        9 85826 2 2 105 ASP CB   C  -9.899 26.350  -7.943 1.00 . B B . 405 ASP CB   1 1 
        9 85827 2 2 105 ASP CG   C -10.096 25.149  -8.812 1.00 . B B . 405 ASP CG   1 1 
        9 85828 2 2 105 ASP H    H  -7.394 26.799  -7.752 1.00 . B B . 405 ASP H    1 1 
        9 85829 2 2 105 ASP HA   H  -9.324 27.383  -9.725 1.00 . B B . 405 ASP HA   1 1 
        9 85830 2 2 105 ASP HB2  H  -9.314 26.061  -7.083 1.00 . B B . 405 ASP HB2  1 1 
        9 85831 2 2 105 ASP HB3  H -10.867 26.703  -7.618 1.00 . B B . 405 ASP HB3  1 1 
        9 85832 2 2 105 ASP N    N  -7.749 27.475  -8.366 1.00 . B B . 405 ASP N    1 1 
        9 85833 2 2 105 ASP O    O -10.515 29.490  -8.699 1.00 . B B . 405 ASP O    1 1 
        9 85834 2 2 105 ASP OD1  O -10.585 25.319  -9.943 1.00 . B B . 405 ASP OD1  1 1 
        9 85835 2 2 105 ASP OD2  O  -9.774 24.035  -8.361 1.00 . B B . 405 ASP OD2  1 1 
        9 85836 2 2 106 GLN C    C  -9.067 31.561  -7.009 1.00 . B B . 406 GLN C    1 1 
        9 85837 2 2 106 GLN CA   C  -9.650 30.389  -6.232 1.00 . B B . 406 GLN CA   1 1 
        9 85838 2 2 106 GLN CB   C  -9.176 30.419  -4.774 1.00 . B B . 406 GLN CB   1 1 
        9 85839 2 2 106 GLN CD   C  -9.359 29.387  -2.486 1.00 . B B . 406 GLN CD   1 1 
        9 85840 2 2 106 GLN CG   C  -9.834 29.365  -3.921 1.00 . B B . 406 GLN CG   1 1 
        9 85841 2 2 106 GLN H    H  -8.611 28.550  -6.420 1.00 . B B . 406 GLN H    1 1 
        9 85842 2 2 106 GLN HA   H -10.727 30.463  -6.258 1.00 . B B . 406 GLN HA   1 1 
        9 85843 2 2 106 GLN HB2  H  -8.107 30.261  -4.756 1.00 . B B . 406 GLN HB2  1 1 
        9 85844 2 2 106 GLN HB3  H  -9.404 31.390  -4.358 1.00 . B B . 406 GLN HB3  1 1 
        9 85845 2 2 106 GLN HE21 H  -8.400 27.637  -2.701 1.00 . B B . 406 GLN HE21 1 1 
        9 85846 2 2 106 GLN HE22 H  -8.626 28.139  -1.096 1.00 . B B . 406 GLN HE22 1 1 
        9 85847 2 2 106 GLN HG2  H -10.902 29.529  -3.933 1.00 . B B . 406 GLN HG2  1 1 
        9 85848 2 2 106 GLN HG3  H  -9.614 28.395  -4.342 1.00 . B B . 406 GLN HG3  1 1 
        9 85849 2 2 106 GLN N    N  -9.238 29.147  -6.879 1.00 . B B . 406 GLN N    1 1 
        9 85850 2 2 106 GLN NE2  N  -8.740 28.291  -2.056 1.00 . B B . 406 GLN NE2  1 1 
        9 85851 2 2 106 GLN O    O  -9.762 32.551  -7.269 1.00 . B B . 406 GLN O    1 1 
        9 85852 2 2 106 GLN OE1  O  -9.545 30.377  -1.769 1.00 . B B . 406 GLN OE1  1 1 
        9 85853 2 2 107 TYR C    C  -7.941 32.724  -9.479 1.00 . B B . 407 TYR C    1 1 
        9 85854 2 2 107 TYR CA   C  -7.135 32.474  -8.188 1.00 . B B . 407 TYR CA   1 1 
        9 85855 2 2 107 TYR CB   C  -5.714 32.036  -8.568 1.00 . B B . 407 TYR CB   1 1 
        9 85856 2 2 107 TYR CD1  C  -4.428 34.135  -9.155 1.00 . B B . 407 TYR CD1  1 1 
        9 85857 2 2 107 TYR CD2  C  -5.087 32.682 -10.943 1.00 . B B . 407 TYR CD2  1 1 
        9 85858 2 2 107 TYR CE1  C  -3.871 35.020 -10.069 1.00 . B B . 407 TYR CE1  1 1 
        9 85859 2 2 107 TYR CE2  C  -4.523 33.576 -11.882 1.00 . B B . 407 TYR CE2  1 1 
        9 85860 2 2 107 TYR CG   C  -5.046 32.957  -9.569 1.00 . B B . 407 TYR CG   1 1 
        9 85861 2 2 107 TYR CZ   C  -3.917 34.741 -11.431 1.00 . B B . 407 TYR CZ   1 1 
        9 85862 2 2 107 TYR H    H  -7.294 30.641  -7.132 1.00 . B B . 407 TYR H    1 1 
        9 85863 2 2 107 TYR HA   H  -7.082 33.387  -7.612 1.00 . B B . 407 TYR HA   1 1 
        9 85864 2 2 107 TYR HB2  H  -5.112 32.011  -7.673 1.00 . B B . 407 TYR HB2  1 1 
        9 85865 2 2 107 TYR HB3  H  -5.764 31.046  -8.997 1.00 . B B . 407 TYR HB3  1 1 
        9 85866 2 2 107 TYR HD1  H  -4.380 34.365  -8.101 1.00 . B B . 407 TYR HD1  1 1 
        9 85867 2 2 107 TYR HD2  H  -5.557 31.773 -11.288 1.00 . B B . 407 TYR HD2  1 1 
        9 85868 2 2 107 TYR HE1  H  -3.400 35.927  -9.721 1.00 . B B . 407 TYR HE1  1 1 
        9 85869 2 2 107 TYR HE2  H  -4.562 33.354 -12.938 1.00 . B B . 407 TYR HE2  1 1 
        9 85870 2 2 107 TYR HH   H  -3.492 35.301 -13.207 1.00 . B B . 407 TYR HH   1 1 
        9 85871 2 2 107 TYR N    N  -7.797 31.440  -7.391 1.00 . B B . 407 TYR N    1 1 
        9 85872 2 2 107 TYR O    O  -8.197 33.864  -9.863 1.00 . B B . 407 TYR O    1 1 
        9 85873 2 2 107 TYR OH   O  -3.332 35.623 -12.317 1.00 . B B . 407 TYR OH   1 1 
        9 85874 2 2 108 ARG C    C -10.444 32.468 -11.175 1.00 . B B . 408 ARG C    1 1 
        9 85875 2 2 108 ARG CA   C  -9.100 31.745 -11.381 1.00 . B B . 408 ARG CA   1 1 
        9 85876 2 2 108 ARG CB   C  -9.363 30.342 -11.936 1.00 . B B . 408 ARG CB   1 1 
        9 85877 2 2 108 ARG CD   C -10.618 28.944 -13.573 1.00 . B B . 408 ARG CD   1 1 
        9 85878 2 2 108 ARG CG   C -10.017 30.309 -13.315 1.00 . B B . 408 ARG CG   1 1 
        9 85879 2 2 108 ARG CZ   C -12.115 27.920 -11.906 1.00 . B B . 408 ARG CZ   1 1 
        9 85880 2 2 108 ARG H    H  -8.110 30.755  -9.790 1.00 . B B . 408 ARG H    1 1 
        9 85881 2 2 108 ARG HA   H  -8.540 32.319 -12.104 1.00 . B B . 408 ARG HA   1 1 
        9 85882 2 2 108 ARG HB2  H  -8.418 29.825 -12.000 1.00 . B B . 408 ARG HB2  1 1 
        9 85883 2 2 108 ARG HB3  H -10.011 29.824 -11.244 1.00 . B B . 408 ARG HB3  1 1 
        9 85884 2 2 108 ARG HD2  H -10.824 28.828 -14.627 1.00 . B B . 408 ARG HD2  1 1 
        9 85885 2 2 108 ARG HD3  H  -9.931 28.174 -13.254 1.00 . B B . 408 ARG HD3  1 1 
        9 85886 2 2 108 ARG HE   H -12.550 29.511 -12.993 1.00 . B B . 408 ARG HE   1 1 
        9 85887 2 2 108 ARG HG2  H -10.795 31.056 -13.358 1.00 . B B . 408 ARG HG2  1 1 
        9 85888 2 2 108 ARG HG3  H  -9.272 30.520 -14.068 1.00 . B B . 408 ARG HG3  1 1 
        9 85889 2 2 108 ARG HH11 H -10.373 26.938 -12.145 1.00 . B B . 408 ARG HH11 1 1 
        9 85890 2 2 108 ARG HH12 H -11.407 26.328 -10.896 1.00 . B B . 408 ARG HH12 1 1 
        9 85891 2 2 108 ARG HH21 H -13.501 28.736 -10.691 1.00 . B B . 408 ARG HH21 1 1 
        9 85892 2 2 108 ARG HH22 H -13.908 27.186 -11.348 1.00 . B B . 408 ARG HH22 1 1 
        9 85893 2 2 108 ARG N    N  -8.336 31.643 -10.142 1.00 . B B . 408 ARG N    1 1 
        9 85894 2 2 108 ARG NE   N -11.856 28.844 -12.816 1.00 . B B . 408 ARG NE   1 1 
        9 85895 2 2 108 ARG NH1  N -11.226 26.986 -11.626 1.00 . B B . 408 ARG NH1  1 1 
        9 85896 2 2 108 ARG NH2  N -13.267 27.950 -11.263 1.00 . B B . 408 ARG NH2  1 1 
        9 85897 2 2 108 ARG O    O -10.811 33.368 -11.937 1.00 . B B . 408 ARG O    1 1 
        9 85898 2 2 109 ASP C    C -12.350 34.150  -9.551 1.00 . B B . 409 ASP C    1 1 
        9 85899 2 2 109 ASP CA   C -12.476 32.669  -9.876 1.00 . B B . 409 ASP CA   1 1 
        9 85900 2 2 109 ASP CB   C -13.148 31.964  -8.708 1.00 . B B . 409 ASP CB   1 1 
        9 85901 2 2 109 ASP CG   C -13.773 30.660  -9.102 1.00 . B B . 409 ASP CG   1 1 
        9 85902 2 2 109 ASP H    H -10.860 31.326  -9.584 1.00 . B B . 409 ASP H    1 1 
        9 85903 2 2 109 ASP HA   H -13.105 32.591 -10.749 1.00 . B B . 409 ASP HA   1 1 
        9 85904 2 2 109 ASP HB2  H -12.406 31.775  -7.946 1.00 . B B . 409 ASP HB2  1 1 
        9 85905 2 2 109 ASP HB3  H -13.916 32.610  -8.310 1.00 . B B . 409 ASP HB3  1 1 
        9 85906 2 2 109 ASP N    N -11.184 32.053 -10.155 1.00 . B B . 409 ASP N    1 1 
        9 85907 2 2 109 ASP O    O -13.190 34.943  -9.962 1.00 . B B . 409 ASP O    1 1 
        9 85908 2 2 109 ASP OD1  O -14.145 30.500 -10.280 1.00 . B B . 409 ASP OD1  1 1 
        9 85909 2 2 109 ASP OD2  O -13.911 29.801  -8.220 1.00 . B B . 409 ASP OD2  1 1 
        9 85910 2 2 110 LEU C    C -10.689 36.837  -9.561 1.00 . B B . 410 LEU C    1 1 
        9 85911 2 2 110 LEU CA   C -11.057 35.902  -8.415 1.00 . B B . 410 LEU CA   1 1 
        9 85912 2 2 110 LEU CB   C  -9.955 35.958  -7.352 1.00 . B B . 410 LEU CB   1 1 
        9 85913 2 2 110 LEU CD1  C  -9.104 35.280  -5.106 1.00 . B B . 410 LEU CD1  1 1 
        9 85914 2 2 110 LEU CD2  C -11.385 36.269  -5.333 1.00 . B B . 410 LEU CD2  1 1 
        9 85915 2 2 110 LEU CG   C -10.333 35.379  -5.985 1.00 . B B . 410 LEU CG   1 1 
        9 85916 2 2 110 LEU H    H -10.659 33.821  -8.540 1.00 . B B . 410 LEU H    1 1 
        9 85917 2 2 110 LEU HA   H -11.966 36.318  -8.010 1.00 . B B . 410 LEU HA   1 1 
        9 85918 2 2 110 LEU HB2  H  -9.103 35.408  -7.724 1.00 . B B . 410 LEU HB2  1 1 
        9 85919 2 2 110 LEU HB3  H  -9.682 36.994  -7.211 1.00 . B B . 410 LEU HB3  1 1 
        9 85920 2 2 110 LEU HD11 H  -8.396 34.598  -5.552 1.00 . B B . 410 LEU HD11 1 1 
        9 85921 2 2 110 LEU HD12 H  -9.388 34.919  -4.129 1.00 . B B . 410 LEU HD12 1 1 
        9 85922 2 2 110 LEU HD13 H  -8.651 36.256  -5.010 1.00 . B B . 410 LEU HD13 1 1 
        9 85923 2 2 110 LEU HD21 H -11.420 36.068  -4.273 1.00 . B B . 410 LEU HD21 1 1 
        9 85924 2 2 110 LEU HD22 H -12.351 36.066  -5.771 1.00 . B B . 410 LEU HD22 1 1 
        9 85925 2 2 110 LEU HD23 H -11.129 37.306  -5.494 1.00 . B B . 410 LEU HD23 1 1 
        9 85926 2 2 110 LEU HG   H -10.757 34.395  -6.118 1.00 . B B . 410 LEU HG   1 1 
        9 85927 2 2 110 LEU N    N -11.297 34.510  -8.819 1.00 . B B . 410 LEU N    1 1 
        9 85928 2 2 110 LEU O    O -11.094 38.000  -9.567 1.00 . B B . 410 LEU O    1 1 
        9 85929 2 2 111 TYR C    C -10.305 36.943 -12.956 1.00 . B B . 411 TYR C    1 1 
        9 85930 2 2 111 TYR CA   C  -9.506 37.154 -11.662 1.00 . B B . 411 TYR CA   1 1 
        9 85931 2 2 111 TYR CB   C  -8.033 36.927 -11.977 1.00 . B B . 411 TYR CB   1 1 
        9 85932 2 2 111 TYR CD1  C  -6.880 39.143 -11.706 1.00 . B B . 411 TYR CD1  1 1 
        9 85933 2 2 111 TYR CD2  C  -6.354 37.407 -10.147 1.00 . B B . 411 TYR CD2  1 1 
        9 85934 2 2 111 TYR CE1  C  -5.971 39.992 -11.084 1.00 . B B . 411 TYR CE1  1 1 
        9 85935 2 2 111 TYR CE2  C  -5.434 38.247  -9.519 1.00 . B B . 411 TYR CE2  1 1 
        9 85936 2 2 111 TYR CG   C  -7.083 37.845 -11.254 1.00 . B B . 411 TYR CG   1 1 
        9 85937 2 2 111 TYR CZ   C  -5.250 39.540  -9.997 1.00 . B B . 411 TYR CZ   1 1 
        9 85938 2 2 111 TYR H    H  -9.606 35.412 -10.457 1.00 . B B . 411 TYR H    1 1 
        9 85939 2 2 111 TYR HA   H  -9.664 38.197 -11.430 1.00 . B B . 411 TYR HA   1 1 
        9 85940 2 2 111 TYR HB2  H  -7.786 35.909 -11.709 1.00 . B B . 411 TYR HB2  1 1 
        9 85941 2 2 111 TYR HB3  H  -7.893 37.065 -13.039 1.00 . B B . 411 TYR HB3  1 1 
        9 85942 2 2 111 TYR HD1  H  -7.439 39.500 -12.558 1.00 . B B . 411 TYR HD1  1 1 
        9 85943 2 2 111 TYR HD2  H  -6.505 36.406  -9.772 1.00 . B B . 411 TYR HD2  1 1 
        9 85944 2 2 111 TYR HE1  H  -5.831 40.999 -11.448 1.00 . B B . 411 TYR HE1  1 1 
        9 85945 2 2 111 TYR HE2  H  -4.868 37.896  -8.668 1.00 . B B . 411 TYR HE2  1 1 
        9 85946 2 2 111 TYR HH   H  -3.706 39.867  -8.932 1.00 . B B . 411 TYR HH   1 1 
        9 85947 2 2 111 TYR N    N  -9.912 36.341 -10.518 1.00 . B B . 411 TYR N    1 1 
        9 85948 2 2 111 TYR O    O -10.408 37.862 -13.770 1.00 . B B . 411 TYR O    1 1 
        9 85949 2 2 111 TYR OH   O  -4.338 40.396  -9.424 1.00 . B B . 411 TYR OH   1 1 
        9 85950 2 2 112 PHE C    C -13.091 35.215 -14.149 1.00 . B B . 412 PHE C    1 1 
        9 85951 2 2 112 PHE CA   C -11.599 35.438 -14.378 1.00 . B B . 412 PHE CA   1 1 
        9 85952 2 2 112 PHE CB   C -11.045 34.178 -15.063 1.00 . B B . 412 PHE CB   1 1 
        9 85953 2 2 112 PHE CD1  C  -8.579 34.118 -14.575 1.00 . B B . 412 PHE CD1  1 1 
        9 85954 2 2 112 PHE CD2  C  -9.285 34.551 -16.816 1.00 . B B . 412 PHE CD2  1 1 
        9 85955 2 2 112 PHE CE1  C  -7.254 34.198 -14.960 1.00 . B B . 412 PHE CE1  1 1 
        9 85956 2 2 112 PHE CE2  C  -7.952 34.638 -17.221 1.00 . B B . 412 PHE CE2  1 1 
        9 85957 2 2 112 PHE CG   C  -9.607 34.291 -15.489 1.00 . B B . 412 PHE CG   1 1 
        9 85958 2 2 112 PHE CZ   C  -6.936 34.459 -16.290 1.00 . B B . 412 PHE CZ   1 1 
        9 85959 2 2 112 PHE H    H -10.737 35.050 -12.472 1.00 . B B . 412 PHE H    1 1 
        9 85960 2 2 112 PHE HA   H -11.525 36.273 -15.059 1.00 . B B . 412 PHE HA   1 1 
        9 85961 2 2 112 PHE HB2  H -11.129 33.353 -14.372 1.00 . B B . 412 PHE HB2  1 1 
        9 85962 2 2 112 PHE HB3  H -11.644 33.977 -15.938 1.00 . B B . 412 PHE HB3  1 1 
        9 85963 2 2 112 PHE HD1  H  -8.819 33.919 -13.542 1.00 . B B . 412 PHE HD1  1 1 
        9 85964 2 2 112 PHE HD2  H -10.074 34.688 -17.540 1.00 . B B . 412 PHE HD2  1 1 
        9 85965 2 2 112 PHE HE1  H  -6.469 34.059 -14.231 1.00 . B B . 412 PHE HE1  1 1 
        9 85966 2 2 112 PHE HE2  H  -7.711 34.844 -18.253 1.00 . B B . 412 PHE HE2  1 1 
        9 85967 2 2 112 PHE HZ   H  -5.902 34.521 -16.597 1.00 . B B . 412 PHE HZ   1 1 
        9 85968 2 2 112 PHE N    N -10.846 35.743 -13.156 1.00 . B B . 412 PHE N    1 1 
        9 85969 2 2 112 PHE O    O -13.868 35.165 -15.113 1.00 . B B . 412 PHE O    1 1 
        9 85970 2 2 113 GLU C    C -15.534 33.713 -13.396 1.00 . B B . 413 GLU C    1 1 
        9 85971 2 2 113 GLU CA   C -14.892 34.809 -12.546 1.00 . B B . 413 GLU CA   1 1 
        9 85972 2 2 113 GLU CB   C -15.721 36.090 -12.700 1.00 . B B . 413 GLU CB   1 1 
        9 85973 2 2 113 GLU CD   C -16.256 38.400 -11.855 1.00 . B B . 413 GLU CD   1 1 
        9 85974 2 2 113 GLU CG   C -15.330 37.205 -11.750 1.00 . B B . 413 GLU CG   1 1 
        9 85975 2 2 113 GLU H    H -12.823 35.092 -12.168 1.00 . B B . 413 GLU H    1 1 
        9 85976 2 2 113 GLU HA   H -14.953 34.468 -11.523 1.00 . B B . 413 GLU HA   1 1 
        9 85977 2 2 113 GLU HB2  H -15.602 36.449 -13.711 1.00 . B B . 413 GLU HB2  1 1 
        9 85978 2 2 113 GLU HB3  H -16.757 35.844 -12.525 1.00 . B B . 413 GLU HB3  1 1 
        9 85979 2 2 113 GLU HG2  H -15.363 36.828 -10.739 1.00 . B B . 413 GLU HG2  1 1 
        9 85980 2 2 113 GLU HG3  H -14.326 37.524 -11.983 1.00 . B B . 413 GLU HG3  1 1 
        9 85981 2 2 113 GLU N    N -13.488 35.050 -12.887 1.00 . B B . 413 GLU N    1 1 
        9 85982 2 2 113 GLU O    O -16.674 33.860 -13.854 1.00 . B B . 413 GLU O    1 1 
        9 85983 2 2 113 GLU OE1  O -17.414 38.313 -11.392 1.00 . B B . 413 GLU OE1  1 1 
        9 85984 2 2 113 GLU OE2  O -15.826 39.427 -12.409 1.00 . B B . 413 GLU OE2  1 1 
        9 85985 2 2 114 GLY C    C -14.216 30.808 -15.099 1.00 . B B . 414 GLY C    1 1 
        9 85986 2 2 114 GLY CA   C -15.347 31.521 -14.389 1.00 . B B . 414 GLY CA   1 1 
        9 85987 2 2 114 GLY H    H -13.918 32.546 -13.208 1.00 . B B . 414 GLY H    1 1 
        9 85988 2 2 114 GLY HA2  H -15.859 30.826 -13.741 1.00 . B B . 414 GLY HA2  1 1 
        9 85989 2 2 114 GLY HA3  H -16.041 31.910 -15.118 1.00 . B B . 414 GLY HA3  1 1 
        9 85990 2 2 114 GLY N    N -14.815 32.617 -13.597 1.00 . B B . 414 GLY N    1 1 
        9 85991 2 2 114 GLY O    O -13.060 30.921 -14.692 1.00 . B B . 414 GLY O    1 1 
        9 85992 2 2 115 GLY C    C -13.074 28.096 -16.165 1.00 . B B . 415 GLY C    1 1 
        9 85993 2 2 115 GLY CA   C -13.521 29.352 -16.890 1.00 . B B . 415 GLY CA   1 1 
        9 85994 2 2 115 GLY H    H -15.482 30.006 -16.433 1.00 . B B . 415 GLY H    1 1 
        9 85995 2 2 115 GLY HA2  H -13.916 29.076 -17.855 1.00 . B B . 415 GLY HA2  1 1 
        9 85996 2 2 115 GLY HA3  H -12.668 30.002 -17.022 1.00 . B B . 415 GLY HA3  1 1 
        9 85997 2 2 115 GLY N    N -14.544 30.068 -16.152 1.00 . B B . 415 GLY N    1 1 
        9 85998 2 2 115 GLY O    O -13.690 27.683 -15.184 1.00 . B B . 415 GLY O    1 1 
        9 85999 2 2 116 VAL C    C  -9.954 26.415 -15.796 1.00 . B B . 416 VAL C    1 1 
        9 86000 2 2 116 VAL CA   C -11.444 26.275 -16.061 1.00 . B B . 416 VAL CA   1 1 
        9 86001 2 2 116 VAL CB   C -11.677 25.104 -17.054 1.00 . B B . 416 VAL CB   1 1 
        9 86002 2 2 116 VAL CG1  C -11.161 23.791 -16.491 1.00 . B B . 416 VAL CG1  1 1 
        9 86003 2 2 116 VAL CG2  C -13.168 25.002 -17.378 1.00 . B B . 416 VAL CG2  1 1 
        9 86004 2 2 116 VAL H    H -11.510 27.918 -17.389 1.00 . B B . 416 VAL H    1 1 
        9 86005 2 2 116 VAL HA   H -11.948 26.062 -15.130 1.00 . B B . 416 VAL HA   1 1 
        9 86006 2 2 116 VAL HB   H -11.160 25.318 -17.978 1.00 . B B . 416 VAL HB   1 1 
        9 86007 2 2 116 VAL HG11 H -10.089 23.844 -16.376 1.00 . B B . 416 VAL HG11 1 1 
        9 86008 2 2 116 VAL HG12 H -11.411 22.986 -17.167 1.00 . B B . 416 VAL HG12 1 1 
        9 86009 2 2 116 VAL HG13 H -11.617 23.607 -15.530 1.00 . B B . 416 VAL HG13 1 1 
        9 86010 2 2 116 VAL HG21 H -13.378 24.033 -17.808 1.00 . B B . 416 VAL HG21 1 1 
        9 86011 2 2 116 VAL HG22 H -13.437 25.775 -18.082 1.00 . B B . 416 VAL HG22 1 1 
        9 86012 2 2 116 VAL HG23 H -13.742 25.125 -16.471 1.00 . B B . 416 VAL HG23 1 1 
        9 86013 2 2 116 VAL N    N -11.978 27.508 -16.632 1.00 . B B . 416 VAL N    1 1 
        9 86014 2 2 116 VAL O    O  -9.266 27.130 -16.520 1.00 . B B . 416 VAL O    1 1 
        9 86015 2 2 117 SER C    C  -7.560 24.363 -14.132 1.00 . B B . 417 SER C    1 1 
        9 86016 2 2 117 SER CA   C  -8.032 25.783 -14.438 1.00 . B B . 417 SER CA   1 1 
        9 86017 2 2 117 SER CB   C  -7.746 26.716 -13.244 1.00 . B B . 417 SER CB   1 1 
        9 86018 2 2 117 SER H    H -10.066 25.226 -14.187 1.00 . B B . 417 SER H    1 1 
        9 86019 2 2 117 SER HA   H  -7.488 26.139 -15.300 1.00 . B B . 417 SER HA   1 1 
        9 86020 2 2 117 SER HB2  H  -6.716 26.593 -12.943 1.00 . B B . 417 SER HB2  1 1 
        9 86021 2 2 117 SER HB3  H  -7.912 27.738 -13.552 1.00 . B B . 417 SER HB3  1 1 
        9 86022 2 2 117 SER HG   H  -8.195 25.702 -11.642 1.00 . B B . 417 SER HG   1 1 
        9 86023 2 2 117 SER N    N  -9.460 25.749 -14.754 1.00 . B B . 417 SER N    1 1 
        9 86024 2 2 117 SER O    O  -8.351 23.511 -13.750 1.00 . B B . 417 SER O    1 1 
        9 86025 2 2 117 SER OG   O  -8.588 26.427 -12.133 1.00 . B B . 417 SER OG   1 1 
        9 86026 2 2 118 SER C    C  -4.220 22.988 -13.790 1.00 . B B . 418 SER C    1 1 
        9 86027 2 2 118 SER CA   C  -5.704 22.800 -14.073 1.00 . B B . 418 SER CA   1 1 
        9 86028 2 2 118 SER CB   C  -5.870 21.889 -15.294 1.00 . B B . 418 SER CB   1 1 
        9 86029 2 2 118 SER H    H  -5.693 24.827 -14.659 1.00 . B B . 418 SER H    1 1 
        9 86030 2 2 118 SER HA   H  -6.206 22.353 -13.227 1.00 . B B . 418 SER HA   1 1 
        9 86031 2 2 118 SER HB2  H  -5.588 22.435 -16.182 1.00 . B B . 418 SER HB2  1 1 
        9 86032 2 2 118 SER HB3  H  -5.228 21.028 -15.183 1.00 . B B . 418 SER HB3  1 1 
        9 86033 2 2 118 SER HG   H  -7.746 21.937 -14.797 1.00 . B B . 418 SER HG   1 1 
        9 86034 2 2 118 SER N    N  -6.274 24.110 -14.329 1.00 . B B . 418 SER N    1 1 
        9 86035 2 2 118 SER O    O  -3.554 23.740 -14.492 1.00 . B B . 418 SER O    1 1 
        9 86036 2 2 118 SER OG   O  -7.211 21.451 -15.428 1.00 . B B . 418 SER OG   1 1 
        9 86037 2 2 119 VAL C    C  -1.767 20.956 -12.351 1.00 . B B . 419 VAL C    1 1 
        9 86038 2 2 119 VAL CA   C  -2.309 22.383 -12.393 1.00 . B B . 419 VAL CA   1 1 
        9 86039 2 2 119 VAL CB   C  -2.097 23.022 -10.971 1.00 . B B . 419 VAL CB   1 1 
        9 86040 2 2 119 VAL CG1  C  -0.605 23.154 -10.665 1.00 . B B . 419 VAL CG1  1 1 
        9 86041 2 2 119 VAL CG2  C  -2.758 24.386 -10.891 1.00 . B B . 419 VAL CG2  1 1 
        9 86042 2 2 119 VAL H    H  -4.312 21.730 -12.239 1.00 . B B . 419 VAL H    1 1 
        9 86043 2 2 119 VAL HA   H  -1.790 22.985 -13.125 1.00 . B B . 419 VAL HA   1 1 
        9 86044 2 2 119 VAL HB   H  -2.559 22.394 -10.224 1.00 . B B . 419 VAL HB   1 1 
        9 86045 2 2 119 VAL HG11 H  -0.207 22.187 -10.391 1.00 . B B . 419 VAL HG11 1 1 
        9 86046 2 2 119 VAL HG12 H  -0.464 23.846  -9.848 1.00 . B B . 419 VAL HG12 1 1 
        9 86047 2 2 119 VAL HG13 H  -0.089 23.521 -11.540 1.00 . B B . 419 VAL HG13 1 1 
        9 86048 2 2 119 VAL HG21 H  -2.530 24.842  -9.939 1.00 . B B . 419 VAL HG21 1 1 
        9 86049 2 2 119 VAL HG22 H  -3.827 24.273 -10.990 1.00 . B B . 419 VAL HG22 1 1 
        9 86050 2 2 119 VAL HG23 H  -2.387 25.013 -11.689 1.00 . B B . 419 VAL HG23 1 1 
        9 86051 2 2 119 VAL N    N  -3.716 22.305 -12.764 1.00 . B B . 419 VAL N    1 1 
        9 86052 2 2 119 VAL O    O  -2.401 20.046 -11.786 1.00 . B B . 419 VAL O    1 1 
        9 86053 2 2 120 TYR C    C   1.453 19.694 -12.540 1.00 . B B . 420 TYR C    1 1 
        9 86054 2 2 120 TYR CA   C   0.023 19.452 -12.970 1.00 . B B . 420 TYR CA   1 1 
        9 86055 2 2 120 TYR CB   C  -0.011 18.817 -14.366 1.00 . B B . 420 TYR CB   1 1 
        9 86056 2 2 120 TYR CD1  C  -2.323 17.779 -14.454 1.00 . B B . 420 TYR CD1  1 1 
        9 86057 2 2 120 TYR CD2  C  -1.829 19.590 -15.948 1.00 . B B . 420 TYR CD2  1 1 
        9 86058 2 2 120 TYR CE1  C  -3.620 17.714 -14.951 1.00 . B B . 420 TYR CE1  1 1 
        9 86059 2 2 120 TYR CE2  C  -3.136 19.539 -16.450 1.00 . B B . 420 TYR CE2  1 1 
        9 86060 2 2 120 TYR CG   C  -1.409 18.719 -14.944 1.00 . B B . 420 TYR CG   1 1 
        9 86061 2 2 120 TYR CZ   C  -4.019 18.603 -15.948 1.00 . B B . 420 TYR CZ   1 1 
        9 86062 2 2 120 TYR H    H  -0.176 21.503 -13.431 1.00 . B B . 420 TYR H    1 1 
        9 86063 2 2 120 TYR HA   H  -0.498 18.806 -12.278 1.00 . B B . 420 TYR HA   1 1 
        9 86064 2 2 120 TYR HB2  H   0.593 19.417 -15.030 1.00 . B B . 420 TYR HB2  1 1 
        9 86065 2 2 120 TYR HB3  H   0.403 17.822 -14.301 1.00 . B B . 420 TYR HB3  1 1 
        9 86066 2 2 120 TYR HD1  H  -2.015 17.094 -13.677 1.00 . B B . 420 TYR HD1  1 1 
        9 86067 2 2 120 TYR HD2  H  -1.136 20.317 -16.344 1.00 . B B . 420 TYR HD2  1 1 
        9 86068 2 2 120 TYR HE1  H  -4.312 16.979 -14.568 1.00 . B B . 420 TYR HE1  1 1 
        9 86069 2 2 120 TYR HE2  H  -3.451 20.225 -17.224 1.00 . B B . 420 TYR HE2  1 1 
        9 86070 2 2 120 TYR HH   H  -5.306 18.901 -17.316 1.00 . B B . 420 TYR HH   1 1 
        9 86071 2 2 120 TYR N    N  -0.610 20.756 -12.968 1.00 . B B . 420 TYR N    1 1 
        9 86072 2 2 120 TYR O    O   2.083 20.658 -12.981 1.00 . B B . 420 TYR O    1 1 
        9 86073 2 2 120 TYR OH   O  -5.310 18.575 -16.413 1.00 . B B . 420 TYR OH   1 1 
        9 86074 2 2 121 LEU C    C   4.131 17.701 -11.498 1.00 . B B . 421 LEU C    1 1 
        9 86075 2 2 121 LEU CA   C   3.314 18.948 -11.171 1.00 . B B . 421 LEU CA   1 1 
        9 86076 2 2 121 LEU CB   C   3.308 19.130  -9.645 1.00 . B B . 421 LEU CB   1 1 
        9 86077 2 2 121 LEU CD1  C   2.702 20.242  -7.497 1.00 . B B . 421 LEU CD1  1 1 
        9 86078 2 2 121 LEU CD2  C   2.810 21.599  -9.618 1.00 . B B . 421 LEU CD2  1 1 
        9 86079 2 2 121 LEU CG   C   2.459 20.241  -9.012 1.00 . B B . 421 LEU CG   1 1 
        9 86080 2 2 121 LEU H    H   1.392 18.088 -11.350 1.00 . B B . 421 LEU H    1 1 
        9 86081 2 2 121 LEU HA   H   3.786 19.803 -11.631 1.00 . B B . 421 LEU HA   1 1 
        9 86082 2 2 121 LEU HB2  H   2.967 18.199  -9.222 1.00 . B B . 421 LEU HB2  1 1 
        9 86083 2 2 121 LEU HB3  H   4.329 19.312  -9.348 1.00 . B B . 421 LEU HB3  1 1 
        9 86084 2 2 121 LEU HD11 H   3.756 20.371  -7.300 1.00 . B B . 421 LEU HD11 1 1 
        9 86085 2 2 121 LEU HD12 H   2.370 19.303  -7.078 1.00 . B B . 421 LEU HD12 1 1 
        9 86086 2 2 121 LEU HD13 H   2.150 21.051  -7.044 1.00 . B B . 421 LEU HD13 1 1 
        9 86087 2 2 121 LEU HD21 H   3.880 21.748  -9.575 1.00 . B B . 421 LEU HD21 1 1 
        9 86088 2 2 121 LEU HD22 H   2.316 22.380  -9.061 1.00 . B B . 421 LEU HD22 1 1 
        9 86089 2 2 121 LEU HD23 H   2.484 21.630 -10.648 1.00 . B B . 421 LEU HD23 1 1 
        9 86090 2 2 121 LEU HG   H   1.414 20.059  -9.214 1.00 . B B . 421 LEU HG   1 1 
        9 86091 2 2 121 LEU N    N   1.953 18.826 -11.667 1.00 . B B . 421 LEU N    1 1 
        9 86092 2 2 121 LEU O    O   3.578 16.642 -11.810 1.00 . B B . 421 LEU O    1 1 
        9 86093 2 2 122 TRP C    C   7.669 16.994 -10.915 1.00 . B B . 422 TRP C    1 1 
        9 86094 2 2 122 TRP CA   C   6.356 16.721 -11.635 1.00 . B B . 422 TRP CA   1 1 
        9 86095 2 2 122 TRP CB   C   6.592 16.450 -13.127 1.00 . B B . 422 TRP CB   1 1 
        9 86096 2 2 122 TRP CD1  C   8.534 17.726 -14.227 1.00 . B B . 422 TRP CD1  1 1 
        9 86097 2 2 122 TRP CD2  C   6.506 18.614 -14.610 1.00 . B B . 422 TRP CD2  1 1 
        9 86098 2 2 122 TRP CE2  C   7.472 19.368 -15.322 1.00 . B B . 422 TRP CE2  1 1 
        9 86099 2 2 122 TRP CE3  C   5.160 18.986 -14.695 1.00 . B B . 422 TRP CE3  1 1 
        9 86100 2 2 122 TRP CG   C   7.207 17.563 -13.925 1.00 . B B . 422 TRP CG   1 1 
        9 86101 2 2 122 TRP CH2  C   5.796 20.816 -16.174 1.00 . B B . 422 TRP CH2  1 1 
        9 86102 2 2 122 TRP CZ2  C   7.128 20.474 -16.107 1.00 . B B . 422 TRP CZ2  1 1 
        9 86103 2 2 122 TRP CZ3  C   4.816 20.088 -15.480 1.00 . B B . 422 TRP CZ3  1 1 
        9 86104 2 2 122 TRP H    H   5.824 18.726 -11.227 1.00 . B B . 422 TRP H    1 1 
        9 86105 2 2 122 TRP HA   H   5.930 15.838 -11.183 1.00 . B B . 422 TRP HA   1 1 
        9 86106 2 2 122 TRP HB2  H   7.246 15.594 -13.205 1.00 . B B . 422 TRP HB2  1 1 
        9 86107 2 2 122 TRP HB3  H   5.638 16.217 -13.573 1.00 . B B . 422 TRP HB3  1 1 
        9 86108 2 2 122 TRP HD1  H   9.334 17.101 -13.859 1.00 . B B . 422 TRP HD1  1 1 
        9 86109 2 2 122 TRP HE1  H   9.543 19.136 -15.444 1.00 . B B . 422 TRP HE1  1 1 
        9 86110 2 2 122 TRP HE3  H   4.401 18.430 -14.165 1.00 . B B . 422 TRP HE3  1 1 
        9 86111 2 2 122 TRP HH2  H   5.498 21.662 -16.775 1.00 . B B . 422 TRP HH2  1 1 
        9 86112 2 2 122 TRP HZ2  H   7.879 21.037 -16.641 1.00 . B B . 422 TRP HZ2  1 1 
        9 86113 2 2 122 TRP HZ3  H   3.780 20.386 -15.552 1.00 . B B . 422 TRP HZ3  1 1 
        9 86114 2 2 122 TRP N    N   5.450 17.842 -11.426 1.00 . B B . 422 TRP N    1 1 
        9 86115 2 2 122 TRP NE1  N   8.697 18.807 -15.072 1.00 . B B . 422 TRP NE1  1 1 
        9 86116 2 2 122 TRP O    O   8.095 18.143 -10.793 1.00 . B B . 422 TRP O    1 1 
        9 86117 2 2 123 ASP C    C  10.762 16.243 -10.617 1.00 . B B . 423 ASP C    1 1 
        9 86118 2 2 123 ASP CA   C   9.560 16.080  -9.698 1.00 . B B . 423 ASP CA   1 1 
        9 86119 2 2 123 ASP CB   C   9.790 14.870  -8.787 1.00 . B B . 423 ASP CB   1 1 
        9 86120 2 2 123 ASP CG   C   9.035 14.980  -7.474 1.00 . B B . 423 ASP CG   1 1 
        9 86121 2 2 123 ASP H    H   7.907 15.048 -10.533 1.00 . B B . 423 ASP H    1 1 
        9 86122 2 2 123 ASP HA   H   9.530 16.977  -9.099 1.00 . B B . 423 ASP HA   1 1 
        9 86123 2 2 123 ASP HB2  H   9.460 13.980  -9.302 1.00 . B B . 423 ASP HB2  1 1 
        9 86124 2 2 123 ASP HB3  H  10.846 14.793  -8.574 1.00 . B B . 423 ASP HB3  1 1 
        9 86125 2 2 123 ASP N    N   8.298 15.939 -10.417 1.00 . B B . 423 ASP N    1 1 
        9 86126 2 2 123 ASP O    O  10.771 15.748 -11.744 1.00 . B B . 423 ASP O    1 1 
        9 86127 2 2 123 ASP OD1  O   9.284 15.959  -6.730 1.00 . B B . 423 ASP OD1  1 1 
        9 86128 2 2 123 ASP OD2  O   8.198 14.094  -7.190 1.00 . B B . 423 ASP OD2  1 1 
        9 86129 2 2 124 LEU C    C  14.125 16.637  -9.957 1.00 . B B . 424 LEU C    1 1 
        9 86130 2 2 124 LEU CA   C  13.014 17.169 -10.851 1.00 . B B . 424 LEU CA   1 1 
        9 86131 2 2 124 LEU CB   C  13.242 18.656 -11.117 1.00 . B B . 424 LEU CB   1 1 
        9 86132 2 2 124 LEU CD1  C  12.673 20.769 -12.282 1.00 . B B . 424 LEU CD1  1 1 
        9 86133 2 2 124 LEU CD2  C  12.264 18.567 -13.409 1.00 . B B . 424 LEU CD2  1 1 
        9 86134 2 2 124 LEU CG   C  12.264 19.317 -12.087 1.00 . B B . 424 LEU CG   1 1 
        9 86135 2 2 124 LEU H    H  11.674 17.348  -9.227 1.00 . B B . 424 LEU H    1 1 
        9 86136 2 2 124 LEU HA   H  12.964 16.645 -11.793 1.00 . B B . 424 LEU HA   1 1 
        9 86137 2 2 124 LEU HB2  H  13.172 19.176 -10.173 1.00 . B B . 424 LEU HB2  1 1 
        9 86138 2 2 124 LEU HB3  H  14.236 18.771 -11.521 1.00 . B B . 424 LEU HB3  1 1 
        9 86139 2 2 124 LEU HD11 H  12.773 21.247 -11.318 1.00 . B B . 424 LEU HD11 1 1 
        9 86140 2 2 124 LEU HD12 H  11.920 21.280 -12.861 1.00 . B B . 424 LEU HD12 1 1 
        9 86141 2 2 124 LEU HD13 H  13.618 20.810 -12.804 1.00 . B B . 424 LEU HD13 1 1 
        9 86142 2 2 124 LEU HD21 H  13.276 18.294 -13.669 1.00 . B B . 424 LEU HD21 1 1 
        9 86143 2 2 124 LEU HD22 H  11.853 19.200 -14.182 1.00 . B B . 424 LEU HD22 1 1 
        9 86144 2 2 124 LEU HD23 H  11.663 17.675 -13.317 1.00 . B B . 424 LEU HD23 1 1 
        9 86145 2 2 124 LEU HG   H  11.265 19.273 -11.680 1.00 . B B . 424 LEU HG   1 1 
        9 86146 2 2 124 LEU N    N  11.771 16.954 -10.119 1.00 . B B . 424 LEU N    1 1 
        9 86147 2 2 124 LEU O    O  13.854 16.171  -8.854 1.00 . B B . 424 LEU O    1 1 
        9 86148 2 2 125 ASP C    C  16.679 16.940  -8.297 1.00 . B B . 425 ASP C    1 1 
        9 86149 2 2 125 ASP CA   C  16.507 16.232  -9.643 1.00 . B B . 425 ASP CA   1 1 
        9 86150 2 2 125 ASP CB   C  17.796 16.350 -10.465 1.00 . B B . 425 ASP CB   1 1 
        9 86151 2 2 125 ASP CG   C  17.847 15.359 -11.620 1.00 . B B . 425 ASP CG   1 1 
        9 86152 2 2 125 ASP H    H  15.527 17.121 -11.302 1.00 . B B . 425 ASP H    1 1 
        9 86153 2 2 125 ASP HA   H  16.343 15.198  -9.382 1.00 . B B . 425 ASP HA   1 1 
        9 86154 2 2 125 ASP HB2  H  17.862 17.351 -10.865 1.00 . B B . 425 ASP HB2  1 1 
        9 86155 2 2 125 ASP HB3  H  18.638 16.167  -9.815 1.00 . B B . 425 ASP HB3  1 1 
        9 86156 2 2 125 ASP N    N  15.369 16.722 -10.421 1.00 . B B . 425 ASP N    1 1 
        9 86157 2 2 125 ASP O    O  16.789 16.287  -7.257 1.00 . B B . 425 ASP O    1 1 
        9 86158 2 2 125 ASP OD1  O  17.006 14.436 -11.648 1.00 . B B . 425 ASP OD1  1 1 
        9 86159 2 2 125 ASP OD2  O  18.732 15.493 -12.498 1.00 . B B . 425 ASP OD2  1 1 
        9 86160 2 2 126 HIS C    C  15.754 20.039  -6.876 1.00 . B B . 426 HIS C    1 1 
        9 86161 2 2 126 HIS CA   C  16.869 19.021  -7.068 1.00 . B B . 426 HIS CA   1 1 
        9 86162 2 2 126 HIS CB   C  18.237 19.714  -7.027 1.00 . B B . 426 HIS CB   1 1 
        9 86163 2 2 126 HIS CD2  C  20.213 18.375  -6.001 1.00 . B B . 426 HIS CD2  1 1 
        9 86164 2 2 126 HIS CE1  C  20.782 17.237  -7.788 1.00 . B B . 426 HIS CE1  1 1 
        9 86165 2 2 126 HIS CG   C  19.392 18.759  -7.006 1.00 . B B . 426 HIS CG   1 1 
        9 86166 2 2 126 HIS H    H  16.627 18.748  -9.159 1.00 . B B . 426 HIS H    1 1 
        9 86167 2 2 126 HIS HA   H  16.787 18.345  -6.229 1.00 . B B . 426 HIS HA   1 1 
        9 86168 2 2 126 HIS HB2  H  18.327 20.340  -7.901 1.00 . B B . 426 HIS HB2  1 1 
        9 86169 2 2 126 HIS HB3  H  18.283 20.326  -6.139 1.00 . B B . 426 HIS HB3  1 1 
        9 86170 2 2 126 HIS HD1  H  19.365 18.091  -9.000 1.00 . B B . 426 HIS HD1  1 1 
        9 86171 2 2 126 HIS HD2  H  20.200 18.745  -4.986 1.00 . B B . 426 HIS HD2  1 1 
        9 86172 2 2 126 HIS HE1  H  21.285 16.550  -8.454 1.00 . B B . 426 HIS HE1  1 1 
        9 86173 2 2 126 HIS HE2  H  21.771 16.966  -6.011 1.00 . B B . 426 HIS HE2  1 1 
        9 86174 2 2 126 HIS N    N  16.710 18.269  -8.309 1.00 . B B . 426 HIS N    1 1 
        9 86175 2 2 126 HIS ND1  N  19.775 18.030  -8.112 1.00 . B B . 426 HIS ND1  1 1 
        9 86176 2 2 126 HIS NE2  N  21.066 17.427  -6.512 1.00 . B B . 426 HIS NE2  1 1 
        9 86177 2 2 126 HIS O    O  15.981 21.150  -6.399 1.00 . B B . 426 HIS O    1 1 
        9 86178 2 2 127 GLY C    C  12.207 19.891  -7.772 1.00 . B B . 427 GLY C    1 1 
        9 86179 2 2 127 GLY CA   C  13.402 20.520  -7.098 1.00 . B B . 427 GLY CA   1 1 
        9 86180 2 2 127 GLY H    H  14.420 18.744  -7.615 1.00 . B B . 427 GLY H    1 1 
        9 86181 2 2 127 GLY HA2  H  13.189 20.670  -6.050 1.00 . B B . 427 GLY HA2  1 1 
        9 86182 2 2 127 GLY HA3  H  13.618 21.473  -7.560 1.00 . B B . 427 GLY HA3  1 1 
        9 86183 2 2 127 GLY N    N  14.543 19.643  -7.242 1.00 . B B . 427 GLY N    1 1 
        9 86184 2 2 127 GLY O    O  12.070 18.668  -7.798 1.00 . B B . 427 GLY O    1 1 
        9 86185 2 2 128 PHE C    C   9.657 21.278  -9.987 1.00 . B B . 428 PHE C    1 1 
        9 86186 2 2 128 PHE CA   C  10.163 20.220  -9.008 1.00 . B B . 428 PHE CA   1 1 
        9 86187 2 2 128 PHE CB   C   9.071 19.815  -8.010 1.00 . B B . 428 PHE CB   1 1 
        9 86188 2 2 128 PHE CD1  C   9.122 21.477  -6.128 1.00 . B B . 428 PHE CD1  1 1 
        9 86189 2 2 128 PHE CD2  C   7.292 21.544  -7.673 1.00 . B B . 428 PHE CD2  1 1 
        9 86190 2 2 128 PHE CE1  C   8.593 22.563  -5.440 1.00 . B B . 428 PHE CE1  1 1 
        9 86191 2 2 128 PHE CE2  C   6.751 22.633  -6.990 1.00 . B B . 428 PHE CE2  1 1 
        9 86192 2 2 128 PHE CG   C   8.481 20.960  -7.250 1.00 . B B . 428 PHE CG   1 1 
        9 86193 2 2 128 PHE CZ   C   7.401 23.145  -5.872 1.00 . B B . 428 PHE CZ   1 1 
        9 86194 2 2 128 PHE H    H  11.471 21.691  -8.236 1.00 . B B . 428 PHE H    1 1 
        9 86195 2 2 128 PHE HA   H  10.443 19.358  -9.596 1.00 . B B . 428 PHE HA   1 1 
        9 86196 2 2 128 PHE HB2  H   8.277 19.326  -8.555 1.00 . B B . 428 PHE HB2  1 1 
        9 86197 2 2 128 PHE HB3  H   9.500 19.124  -7.301 1.00 . B B . 428 PHE HB3  1 1 
        9 86198 2 2 128 PHE HD1  H  10.043 21.028  -5.788 1.00 . B B . 428 PHE HD1  1 1 
        9 86199 2 2 128 PHE HD2  H   6.782 21.150  -8.540 1.00 . B B . 428 PHE HD2  1 1 
        9 86200 2 2 128 PHE HE1  H   9.102 22.954  -4.572 1.00 . B B . 428 PHE HE1  1 1 
        9 86201 2 2 128 PHE HE2  H   5.826 23.079  -7.327 1.00 . B B . 428 PHE HE2  1 1 
        9 86202 2 2 128 PHE HZ   H   6.986 23.989  -5.342 1.00 . B B . 428 PHE HZ   1 1 
        9 86203 2 2 128 PHE N    N  11.331 20.724  -8.310 1.00 . B B . 428 PHE N    1 1 
        9 86204 2 2 128 PHE O    O  10.119 22.418  -9.982 1.00 . B B . 428 PHE O    1 1 
        9 86205 2 2 129 ALA C    C   6.684 21.636 -11.874 1.00 . B B . 429 ALA C    1 1 
        9 86206 2 2 129 ALA CA   C   8.185 21.822 -11.817 1.00 . B B . 429 ALA CA   1 1 
        9 86207 2 2 129 ALA CB   C   8.814 21.604 -13.208 1.00 . B B . 429 ALA CB   1 1 
        9 86208 2 2 129 ALA H    H   8.422 19.958 -10.844 1.00 . B B . 429 ALA H    1 1 
        9 86209 2 2 129 ALA HA   H   8.388 22.830 -11.489 1.00 . B B . 429 ALA HA   1 1 
        9 86210 2 2 129 ALA HB1  H   9.797 22.052 -13.234 1.00 . B B . 429 ALA HB1  1 1 
        9 86211 2 2 129 ALA HB2  H   8.191 22.062 -13.961 1.00 . B B . 429 ALA HB2  1 1 
        9 86212 2 2 129 ALA HB3  H   8.896 20.545 -13.403 1.00 . B B . 429 ALA HB3  1 1 
        9 86213 2 2 129 ALA N    N   8.735 20.887 -10.854 1.00 . B B . 429 ALA N    1 1 
        9 86214 2 2 129 ALA O    O   6.141 20.690 -11.306 1.00 . B B . 429 ALA O    1 1 
        9 86215 2 2 130 GLY C    C   4.069 23.341 -13.779 1.00 . B B . 430 GLY C    1 1 
        9 86216 2 2 130 GLY CA   C   4.578 22.460 -12.660 1.00 . B B . 430 GLY CA   1 1 
        9 86217 2 2 130 GLY H    H   6.490 23.308 -12.962 1.00 . B B . 430 GLY H    1 1 
        9 86218 2 2 130 GLY HA2  H   4.309 21.435 -12.866 1.00 . B B . 430 GLY HA2  1 1 
        9 86219 2 2 130 GLY HA3  H   4.125 22.770 -11.730 1.00 . B B . 430 GLY HA3  1 1 
        9 86220 2 2 130 GLY N    N   6.014 22.560 -12.545 1.00 . B B . 430 GLY N    1 1 
        9 86221 2 2 130 GLY O    O   4.773 24.237 -14.255 1.00 . B B . 430 GLY O    1 1 
        9 86222 2 2 131 VAL C    C   0.886 24.293 -14.711 1.00 . B B . 431 VAL C    1 1 
        9 86223 2 2 131 VAL CA   C   2.239 23.885 -15.254 1.00 . B B . 431 VAL CA   1 1 
        9 86224 2 2 131 VAL CB   C   2.044 23.103 -16.577 1.00 . B B . 431 VAL CB   1 1 
        9 86225 2 2 131 VAL CG1  C   1.153 21.891 -16.347 1.00 . B B . 431 VAL CG1  1 1 
        9 86226 2 2 131 VAL CG2  C   1.435 24.025 -17.642 1.00 . B B . 431 VAL CG2  1 1 
        9 86227 2 2 131 VAL H    H   2.351 22.315 -13.840 1.00 . B B . 431 VAL H    1 1 
        9 86228 2 2 131 VAL HA   H   2.874 24.738 -15.444 1.00 . B B . 431 VAL HA   1 1 
        9 86229 2 2 131 VAL HB   H   3.006 22.776 -16.942 1.00 . B B . 431 VAL HB   1 1 
        9 86230 2 2 131 VAL HG11 H   1.081 21.318 -17.261 1.00 . B B . 431 VAL HG11 1 1 
        9 86231 2 2 131 VAL HG12 H   0.168 22.220 -16.050 1.00 . B B . 431 VAL HG12 1 1 
        9 86232 2 2 131 VAL HG13 H   1.575 21.275 -15.568 1.00 . B B . 431 VAL HG13 1 1 
        9 86233 2 2 131 VAL HG21 H   2.116 24.839 -17.848 1.00 . B B . 431 VAL HG21 1 1 
        9 86234 2 2 131 VAL HG22 H   0.498 24.424 -17.280 1.00 . B B . 431 VAL HG22 1 1 
        9 86235 2 2 131 VAL HG23 H   1.260 23.464 -18.547 1.00 . B B . 431 VAL HG23 1 1 
        9 86236 2 2 131 VAL N    N   2.847 23.071 -14.218 1.00 . B B . 431 VAL N    1 1 
        9 86237 2 2 131 VAL O    O   0.189 23.471 -14.107 1.00 . B B . 431 VAL O    1 1 
        9 86238 2 2 132 ILE C    C  -1.491 26.461 -15.737 1.00 . B B . 432 ILE C    1 1 
        9 86239 2 2 132 ILE CA   C  -0.737 26.095 -14.456 1.00 . B B . 432 ILE CA   1 1 
        9 86240 2 2 132 ILE CB   C  -0.589 27.350 -13.562 1.00 . B B . 432 ILE CB   1 1 
        9 86241 2 2 132 ILE CD1  C   1.655 27.391 -12.310 1.00 . B B . 432 ILE CD1  1 1 
        9 86242 2 2 132 ILE CG1  C   0.173 27.001 -12.279 1.00 . B B . 432 ILE CG1  1 1 
        9 86243 2 2 132 ILE CG2  C  -1.953 27.889 -13.206 1.00 . B B . 432 ILE CG2  1 1 
        9 86244 2 2 132 ILE H    H   1.190 26.176 -15.312 1.00 . B B . 432 ILE H    1 1 
        9 86245 2 2 132 ILE HA   H  -1.258 25.331 -13.899 1.00 . B B . 432 ILE HA   1 1 
        9 86246 2 2 132 ILE HB   H  -0.045 28.111 -14.103 1.00 . B B . 432 ILE HB   1 1 
        9 86247 2 2 132 ILE HD11 H   2.128 27.087 -11.387 1.00 . B B . 432 ILE HD11 1 1 
        9 86248 2 2 132 ILE HD12 H   1.744 28.461 -12.424 1.00 . B B . 432 ILE HD12 1 1 
        9 86249 2 2 132 ILE HD13 H   2.139 26.899 -13.140 1.00 . B B . 432 ILE HD13 1 1 
        9 86250 2 2 132 ILE HG12 H  -0.298 27.515 -11.454 1.00 . B B . 432 ILE HG12 1 1 
        9 86251 2 2 132 ILE HG13 H   0.105 25.934 -12.124 1.00 . B B . 432 ILE HG13 1 1 
        9 86252 2 2 132 ILE HG21 H  -1.866 28.569 -12.373 1.00 . B B . 432 ILE HG21 1 1 
        9 86253 2 2 132 ILE HG22 H  -2.604 27.071 -12.936 1.00 . B B . 432 ILE HG22 1 1 
        9 86254 2 2 132 ILE HG23 H  -2.366 28.412 -14.056 1.00 . B B . 432 ILE HG23 1 1 
        9 86255 2 2 132 ILE N    N   0.549 25.571 -14.883 1.00 . B B . 432 ILE N    1 1 
        9 86256 2 2 132 ILE O    O  -1.021 27.271 -16.553 1.00 . B B . 432 ILE O    1 1 
        9 86257 2 2 133 LEU C    C  -4.771 26.773 -16.746 1.00 . B B . 433 LEU C    1 1 
        9 86258 2 2 133 LEU CA   C  -3.467 26.076 -17.096 1.00 . B B . 433 LEU CA   1 1 
        9 86259 2 2 133 LEU CB   C  -3.789 24.741 -17.769 1.00 . B B . 433 LEU CB   1 1 
        9 86260 2 2 133 LEU CD1  C  -3.183 22.580 -18.800 1.00 . B B . 433 LEU CD1  1 1 
        9 86261 2 2 133 LEU CD2  C  -1.791 24.600 -19.305 1.00 . B B . 433 LEU CD2  1 1 
        9 86262 2 2 133 LEU CG   C  -2.620 23.874 -18.240 1.00 . B B . 433 LEU CG   1 1 
        9 86263 2 2 133 LEU H    H  -2.978 25.232 -15.222 1.00 . B B . 433 LEU H    1 1 
        9 86264 2 2 133 LEU HA   H  -2.925 26.705 -17.787 1.00 . B B . 433 LEU HA   1 1 
        9 86265 2 2 133 LEU HB2  H  -4.358 24.156 -17.065 1.00 . B B . 433 LEU HB2  1 1 
        9 86266 2 2 133 LEU HB3  H  -4.396 24.958 -18.635 1.00 . B B . 433 LEU HB3  1 1 
        9 86267 2 2 133 LEU HD11 H  -2.407 21.829 -18.822 1.00 . B B . 433 LEU HD11 1 1 
        9 86268 2 2 133 LEU HD12 H  -3.547 22.751 -19.803 1.00 . B B . 433 LEU HD12 1 1 
        9 86269 2 2 133 LEU HD13 H  -3.995 22.241 -18.176 1.00 . B B . 433 LEU HD13 1 1 
        9 86270 2 2 133 LEU HD21 H  -1.255 25.419 -18.848 1.00 . B B . 433 LEU HD21 1 1 
        9 86271 2 2 133 LEU HD22 H  -2.447 24.982 -20.073 1.00 . B B . 433 LEU HD22 1 1 
        9 86272 2 2 133 LEU HD23 H  -1.087 23.908 -19.746 1.00 . B B . 433 LEU HD23 1 1 
        9 86273 2 2 133 LEU HG   H  -1.967 23.658 -17.409 1.00 . B B . 433 LEU HG   1 1 
        9 86274 2 2 133 LEU N    N  -2.656 25.852 -15.911 1.00 . B B . 433 LEU N    1 1 
        9 86275 2 2 133 LEU O    O  -5.432 26.403 -15.786 1.00 . B B . 433 LEU O    1 1 
        9 86276 2 2 134 ILE C    C  -7.021 28.805 -18.659 1.00 . B B . 434 ILE C    1 1 
        9 86277 2 2 134 ILE CA   C  -6.371 28.513 -17.316 1.00 . B B . 434 ILE CA   1 1 
        9 86278 2 2 134 ILE CB   C  -6.178 29.861 -16.583 1.00 . B B . 434 ILE CB   1 1 
        9 86279 2 2 134 ILE CD1  C  -5.395 30.904 -14.367 1.00 . B B . 434 ILE CD1  1 1 
        9 86280 2 2 134 ILE CG1  C  -5.620 29.626 -15.168 1.00 . B B . 434 ILE CG1  1 1 
        9 86281 2 2 134 ILE CG2  C  -7.515 30.577 -16.485 1.00 . B B . 434 ILE CG2  1 1 
        9 86282 2 2 134 ILE H    H  -4.528 28.071 -18.251 1.00 . B B . 434 ILE H    1 1 
        9 86283 2 2 134 ILE HA   H  -7.032 27.893 -16.728 1.00 . B B . 434 ILE HA   1 1 
        9 86284 2 2 134 ILE HB   H  -5.488 30.475 -17.142 1.00 . B B . 434 ILE HB   1 1 
        9 86285 2 2 134 ILE HD11 H  -4.782 30.687 -13.505 1.00 . B B . 434 ILE HD11 1 1 
        9 86286 2 2 134 ILE HD12 H  -6.347 31.297 -14.042 1.00 . B B . 434 ILE HD12 1 1 
        9 86287 2 2 134 ILE HD13 H  -4.898 31.635 -14.988 1.00 . B B . 434 ILE HD13 1 1 
        9 86288 2 2 134 ILE HG12 H  -6.319 29.005 -14.626 1.00 . B B . 434 ILE HG12 1 1 
        9 86289 2 2 134 ILE HG13 H  -4.674 29.110 -15.258 1.00 . B B . 434 ILE HG13 1 1 
        9 86290 2 2 134 ILE HG21 H  -7.446 31.374 -15.759 1.00 . B B . 434 ILE HG21 1 1 
        9 86291 2 2 134 ILE HG22 H  -8.278 29.875 -16.180 1.00 . B B . 434 ILE HG22 1 1 
        9 86292 2 2 134 ILE HG23 H  -7.774 30.990 -17.449 1.00 . B B . 434 ILE HG23 1 1 
        9 86293 2 2 134 ILE N    N  -5.123 27.795 -17.523 1.00 . B B . 434 ILE N    1 1 
        9 86294 2 2 134 ILE O    O  -6.372 29.275 -19.601 1.00 . B B . 434 ILE O    1 1 
        9 86295 2 2 135 LYS C    C -10.324 29.485 -19.606 1.00 . B B . 435 LYS C    1 1 
        9 86296 2 2 135 LYS CA   C  -9.037 28.778 -19.981 1.00 . B B . 435 LYS CA   1 1 
        9 86297 2 2 135 LYS CB   C  -9.379 27.484 -20.718 1.00 . B B . 435 LYS CB   1 1 
        9 86298 2 2 135 LYS CD   C -10.559 26.444 -22.727 1.00 . B B . 435 LYS CD   1 1 
        9 86299 2 2 135 LYS CE   C -11.034 26.728 -24.154 1.00 . B B . 435 LYS CE   1 1 
        9 86300 2 2 135 LYS CG   C -10.125 27.732 -22.042 1.00 . B B . 435 LYS CG   1 1 
        9 86301 2 2 135 LYS H    H  -8.774 28.120 -17.986 1.00 . B B . 435 LYS H    1 1 
        9 86302 2 2 135 LYS HA   H  -8.430 29.399 -20.623 1.00 . B B . 435 LYS HA   1 1 
        9 86303 2 2 135 LYS HB2  H  -8.461 26.956 -20.931 1.00 . B B . 435 LYS HB2  1 1 
        9 86304 2 2 135 LYS HB3  H -10.002 26.876 -20.079 1.00 . B B . 435 LYS HB3  1 1 
        9 86305 2 2 135 LYS HD2  H  -9.724 25.760 -22.760 1.00 . B B . 435 LYS HD2  1 1 
        9 86306 2 2 135 LYS HD3  H -11.367 25.997 -22.166 1.00 . B B . 435 LYS HD3  1 1 
        9 86307 2 2 135 LYS HE2  H -11.397 25.810 -24.595 1.00 . B B . 435 LYS HE2  1 1 
        9 86308 2 2 135 LYS HE3  H -11.833 27.453 -24.124 1.00 . B B . 435 LYS HE3  1 1 
        9 86309 2 2 135 LYS HG2  H -11.003 28.326 -21.837 1.00 . B B . 435 LYS HG2  1 1 
        9 86310 2 2 135 LYS HG3  H  -9.471 28.275 -22.709 1.00 . B B . 435 LYS HG3  1 1 
        9 86311 2 2 135 LYS HZ1  H  -9.277 27.848 -24.405 1.00 . B B . 435 LYS HZ1  1 1 
        9 86312 2 2 135 LYS HZ2  H -10.295 27.852 -25.765 1.00 . B B . 435 LYS HZ2  1 1 
        9 86313 2 2 135 LYS HZ3  H  -9.365 26.477 -25.403 1.00 . B B . 435 LYS HZ3  1 1 
        9 86314 2 2 135 LYS N    N  -8.307 28.516 -18.752 1.00 . B B . 435 LYS N    1 1 
        9 86315 2 2 135 LYS NZ   N  -9.905 27.268 -24.997 1.00 . B B . 435 LYS NZ   1 1 
        9 86316 2 2 135 LYS O    O -11.049 29.027 -18.731 1.00 . B B . 435 LYS O    1 1 
        9 86317 2 2 136 LYS C    C -12.369 31.862 -21.376 1.00 . B B . 436 LYS C    1 1 
        9 86318 2 2 136 LYS CA   C -11.805 31.377 -20.034 1.00 . B B . 436 LYS CA   1 1 
        9 86319 2 2 136 LYS CB   C -11.499 32.589 -19.153 1.00 . B B . 436 LYS CB   1 1 
        9 86320 2 2 136 LYS CD   C -13.775 33.033 -18.147 1.00 . B B . 436 LYS CD   1 1 
        9 86321 2 2 136 LYS CE   C -14.959 34.011 -18.118 1.00 . B B . 436 LYS CE   1 1 
        9 86322 2 2 136 LYS CG   C -12.662 33.572 -19.032 1.00 . B B . 436 LYS CG   1 1 
        9 86323 2 2 136 LYS H    H  -9.960 30.917 -20.946 1.00 . B B . 436 LYS H    1 1 
        9 86324 2 2 136 LYS HA   H -12.536 30.754 -19.540 1.00 . B B . 436 LYS HA   1 1 
        9 86325 2 2 136 LYS HB2  H -11.247 32.237 -18.165 1.00 . B B . 436 LYS HB2  1 1 
        9 86326 2 2 136 LYS HB3  H -10.654 33.113 -19.576 1.00 . B B . 436 LYS HB3  1 1 
        9 86327 2 2 136 LYS HD2  H -14.108 32.081 -18.536 1.00 . B B . 436 LYS HD2  1 1 
        9 86328 2 2 136 LYS HD3  H -13.398 32.899 -17.144 1.00 . B B . 436 LYS HD3  1 1 
        9 86329 2 2 136 LYS HE2  H -15.384 34.075 -19.108 1.00 . B B . 436 LYS HE2  1 1 
        9 86330 2 2 136 LYS HE3  H -15.703 33.640 -17.430 1.00 . B B . 436 LYS HE3  1 1 
        9 86331 2 2 136 LYS HG2  H -12.296 34.496 -18.608 1.00 . B B . 436 LYS HG2  1 1 
        9 86332 2 2 136 LYS HG3  H -13.062 33.762 -20.017 1.00 . B B . 436 LYS HG3  1 1 
        9 86333 2 2 136 LYS HZ1  H -14.354 35.382 -16.657 1.00 . B B . 436 LYS HZ1  1 1 
        9 86334 2 2 136 LYS HZ2  H -15.295 36.064 -17.897 1.00 . B B . 436 LYS HZ2  1 1 
        9 86335 2 2 136 LYS HZ3  H -13.672 35.659 -18.188 1.00 . B B . 436 LYS HZ3  1 1 
        9 86336 2 2 136 LYS N    N -10.596 30.603 -20.271 1.00 . B B . 436 LYS N    1 1 
        9 86337 2 2 136 LYS NZ   N -14.538 35.385 -17.681 1.00 . B B . 436 LYS NZ   1 1 
        9 86338 2 2 136 LYS O    O -11.700 32.605 -22.109 1.00 . B B . 436 LYS O    1 1 
        9 86339 2 2 137 ALA C    C -15.409 32.785 -22.541 1.00 . B B . 437 ALA C    1 1 
        9 86340 2 2 137 ALA CA   C -14.294 31.799 -22.904 1.00 . B B . 437 ALA CA   1 1 
        9 86341 2 2 137 ALA CB   C -14.879 30.551 -23.557 1.00 . B B . 437 ALA CB   1 1 
        9 86342 2 2 137 ALA H    H -14.042 30.839 -21.041 1.00 . B B . 437 ALA H    1 1 
        9 86343 2 2 137 ALA HA   H -13.601 32.270 -23.587 1.00 . B B . 437 ALA HA   1 1 
        9 86344 2 2 137 ALA HB1  H -14.083 29.859 -23.790 1.00 . B B . 437 ALA HB1  1 1 
        9 86345 2 2 137 ALA HB2  H -15.392 30.827 -24.467 1.00 . B B . 437 ALA HB2  1 1 
        9 86346 2 2 137 ALA HB3  H -15.577 30.083 -22.878 1.00 . B B . 437 ALA HB3  1 1 
        9 86347 2 2 137 ALA N    N -13.590 31.432 -21.675 1.00 . B B . 437 ALA N    1 1 
        9 86348 2 2 137 ALA O    O -16.104 32.606 -21.541 1.00 . B B . 437 ALA O    1 1 
        9 86349 2 2 138 GLY C    C -18.024 34.446 -23.417 1.00 . B B . 438 GLY C    1 1 
        9 86350 2 2 138 GLY CA   C -16.599 34.823 -23.054 1.00 . B B . 438 GLY CA   1 1 
        9 86351 2 2 138 GLY H    H -15.016 33.927 -24.143 1.00 . B B . 438 GLY H    1 1 
        9 86352 2 2 138 GLY HA2  H -16.571 35.021 -21.993 1.00 . B B . 438 GLY HA2  1 1 
        9 86353 2 2 138 GLY HA3  H -16.349 35.721 -23.596 1.00 . B B . 438 GLY HA3  1 1 
        9 86354 2 2 138 GLY N    N -15.579 33.827 -23.348 1.00 . B B . 438 GLY N    1 1 
        9 86355 2 2 138 GLY O    O -18.298 33.304 -23.789 1.00 . B B . 438 GLY O    1 1 
        9 86356 2 2 139 ASP C    C -20.567 34.629 -24.977 1.00 . B B . 439 ASP C    1 1 
        9 86357 2 2 139 ASP CA   C -20.351 35.260 -23.608 1.00 . B B . 439 ASP CA   1 1 
        9 86358 2 2 139 ASP CB   C -21.055 36.620 -23.609 1.00 . B B . 439 ASP CB   1 1 
        9 86359 2 2 139 ASP CG   C -21.309 37.157 -22.221 1.00 . B B . 439 ASP CG   1 1 
        9 86360 2 2 139 ASP H    H -18.619 36.293 -22.975 1.00 . B B . 439 ASP H    1 1 
        9 86361 2 2 139 ASP HA   H -20.811 34.622 -22.866 1.00 . B B . 439 ASP HA   1 1 
        9 86362 2 2 139 ASP HB2  H -20.437 37.325 -24.143 1.00 . B B . 439 ASP HB2  1 1 
        9 86363 2 2 139 ASP HB3  H -22.003 36.516 -24.115 1.00 . B B . 439 ASP HB3  1 1 
        9 86364 2 2 139 ASP N    N -18.926 35.419 -23.294 1.00 . B B . 439 ASP N    1 1 
        9 86365 2 2 139 ASP O    O -20.286 35.249 -26.005 1.00 . B B . 439 ASP O    1 1 
        9 86366 2 2 139 ASP OD1  O -22.262 36.687 -21.564 1.00 . B B . 439 ASP OD1  1 1 
        9 86367 2 2 139 ASP OD2  O -20.557 38.051 -21.785 1.00 . B B . 439 ASP OD2  1 1 
        9 86368 2 2 140 GLY C    C -22.493 33.322 -27.020 1.00 . B B . 440 GLY C    1 1 
        9 86369 2 2 140 GLY CA   C -21.324 32.732 -26.251 1.00 . B B . 440 GLY CA   1 1 
        9 86370 2 2 140 GLY H    H -21.304 32.958 -24.145 1.00 . B B . 440 GLY H    1 1 
        9 86371 2 2 140 GLY HA2  H -20.436 32.812 -26.861 1.00 . B B . 440 GLY HA2  1 1 
        9 86372 2 2 140 GLY HA3  H -21.533 31.691 -26.054 1.00 . B B . 440 GLY HA3  1 1 
        9 86373 2 2 140 GLY N    N -21.085 33.406 -24.989 1.00 . B B . 440 GLY N    1 1 
        9 86374 2 2 140 GLY O    O -22.777 32.897 -28.140 1.00 . B B . 440 GLY O    1 1 
        9 86375 2 2 141 SER C    C -23.974 36.209 -27.829 1.00 . B B . 441 SER C    1 1 
        9 86376 2 2 141 SER CA   C -24.321 34.937 -27.061 1.00 . B B . 441 SER CA   1 1 
        9 86377 2 2 141 SER CB   C -25.383 35.278 -26.011 1.00 . B B . 441 SER CB   1 1 
        9 86378 2 2 141 SER H    H -22.878 34.616 -25.543 1.00 . B B . 441 SER H    1 1 
        9 86379 2 2 141 SER HA   H -24.742 34.259 -27.788 1.00 . B B . 441 SER HA   1 1 
        9 86380 2 2 141 SER HB2  H -26.315 35.493 -26.511 1.00 . B B . 441 SER HB2  1 1 
        9 86381 2 2 141 SER HB3  H -25.514 34.429 -25.356 1.00 . B B . 441 SER HB3  1 1 
        9 86382 2 2 141 SER HG   H -24.573 36.089 -24.441 1.00 . B B . 441 SER HG   1 1 
        9 86383 2 2 141 SER N    N -23.166 34.308 -26.428 1.00 . B B . 441 SER N    1 1 
        9 86384 2 2 141 SER O    O -24.792 36.713 -28.601 1.00 . B B . 441 SER O    1 1 
        9 86385 2 2 141 SER OG   O -25.001 36.407 -25.240 1.00 . B B . 441 SER OG   1 1 
        9 86386 2 2 142 LYS C    C -21.729 37.772 -29.672 1.00 . B B . 442 LYS C    1 1 
        9 86387 2 2 142 LYS CA   C -22.375 37.954 -28.304 1.00 . B B . 442 LYS CA   1 1 
        9 86388 2 2 142 LYS CB   C -21.477 38.789 -27.387 1.00 . B B . 442 LYS CB   1 1 
        9 86389 2 2 142 LYS CD   C -21.450 40.233 -25.317 1.00 . B B . 442 LYS CD   1 1 
        9 86390 2 2 142 LYS CE   C -22.305 40.663 -24.132 1.00 . B B . 442 LYS CE   1 1 
        9 86391 2 2 142 LYS CG   C -22.206 39.212 -26.129 1.00 . B B . 442 LYS CG   1 1 
        9 86392 2 2 142 LYS H    H -22.142 36.287 -27.014 1.00 . B B . 442 LYS H    1 1 
        9 86393 2 2 142 LYS HA   H -23.257 38.523 -28.556 1.00 . B B . 442 LYS HA   1 1 
        9 86394 2 2 142 LYS HB2  H -20.614 38.201 -27.112 1.00 . B B . 442 LYS HB2  1 1 
        9 86395 2 2 142 LYS HB3  H -21.155 39.671 -27.919 1.00 . B B . 442 LYS HB3  1 1 
        9 86396 2 2 142 LYS HD2  H -20.528 39.801 -24.960 1.00 . B B . 442 LYS HD2  1 1 
        9 86397 2 2 142 LYS HD3  H -21.228 41.092 -25.933 1.00 . B B . 442 LYS HD3  1 1 
        9 86398 2 2 142 LYS HE2  H -23.262 40.995 -24.507 1.00 . B B . 442 LYS HE2  1 1 
        9 86399 2 2 142 LYS HE3  H -22.448 39.808 -23.488 1.00 . B B . 442 LYS HE3  1 1 
        9 86400 2 2 142 LYS HG2  H -23.158 39.635 -26.410 1.00 . B B . 442 LYS HG2  1 1 
        9 86401 2 2 142 LYS HG3  H -22.366 38.339 -25.515 1.00 . B B . 442 LYS HG3  1 1 
        9 86402 2 2 142 LYS HZ1  H -21.088 41.360 -22.597 1.00 . B B . 442 LYS HZ1  1 1 
        9 86403 2 2 142 LYS HZ2  H -22.469 42.309 -22.872 1.00 . B B . 442 LYS HZ2  1 1 
        9 86404 2 2 142 LYS HZ3  H -21.157 42.387 -23.948 1.00 . B B . 442 LYS HZ3  1 1 
        9 86405 2 2 142 LYS N    N -22.769 36.730 -27.624 1.00 . B B . 442 LYS N    1 1 
        9 86406 2 2 142 LYS NZ   N -21.710 41.762 -23.327 1.00 . B B . 442 LYS NZ   1 1 
        9 86407 2 2 142 LYS O    O -21.050 36.780 -29.943 1.00 . B B . 442 LYS O    1 1 
        9 86408 2 2 143 LYS C    C -19.987 38.478 -31.960 1.00 . B B . 443 LYS C    1 1 
        9 86409 2 2 143 LYS CA   C -21.474 38.802 -31.895 1.00 . B B . 443 LYS CA   1 1 
        9 86410 2 2 143 LYS CB   C -21.702 40.204 -32.465 1.00 . B B . 443 LYS CB   1 1 
        9 86411 2 2 143 LYS CD   C -21.193 41.313 -30.226 1.00 . B B . 443 LYS CD   1 1 
        9 86412 2 2 143 LYS CE   C -20.158 42.131 -29.463 1.00 . B B . 443 LYS CE   1 1 
        9 86413 2 2 143 LYS CG   C -20.908 41.296 -31.734 1.00 . B B . 443 LYS CG   1 1 
        9 86414 2 2 143 LYS H    H -22.554 39.491 -30.229 1.00 . B B . 443 LYS H    1 1 
        9 86415 2 2 143 LYS HA   H -21.994 38.075 -32.502 1.00 . B B . 443 LYS HA   1 1 
        9 86416 2 2 143 LYS HB2  H -21.406 40.202 -33.504 1.00 . B B . 443 LYS HB2  1 1 
        9 86417 2 2 143 LYS HB3  H -22.754 40.437 -32.391 1.00 . B B . 443 LYS HB3  1 1 
        9 86418 2 2 143 LYS HD2  H -22.169 41.743 -30.061 1.00 . B B . 443 LYS HD2  1 1 
        9 86419 2 2 143 LYS HD3  H -21.179 40.299 -29.857 1.00 . B B . 443 LYS HD3  1 1 
        9 86420 2 2 143 LYS HE2  H -19.172 41.786 -29.737 1.00 . B B . 443 LYS HE2  1 1 
        9 86421 2 2 143 LYS HE3  H -20.265 43.170 -29.736 1.00 . B B . 443 LYS HE3  1 1 
        9 86422 2 2 143 LYS HG2  H -19.854 41.119 -31.885 1.00 . B B . 443 LYS HG2  1 1 
        9 86423 2 2 143 LYS HG3  H -21.175 42.256 -32.148 1.00 . B B . 443 LYS HG3  1 1 
        9 86424 2 2 143 LYS HZ1  H -19.618 41.330 -27.617 1.00 . B B . 443 LYS HZ1  1 1 
        9 86425 2 2 143 LYS HZ2  H -21.276 41.666 -27.767 1.00 . B B . 443 LYS HZ2  1 1 
        9 86426 2 2 143 LYS HZ3  H -20.169 42.934 -27.540 1.00 . B B . 443 LYS HZ3  1 1 
        9 86427 2 2 143 LYS N    N -21.985 38.753 -30.532 1.00 . B B . 443 LYS N    1 1 
        9 86428 2 2 143 LYS NZ   N -20.317 42.006 -27.985 1.00 . B B . 443 LYS NZ   1 1 
        9 86429 2 2 143 LYS O    O -19.523 37.841 -32.904 1.00 . B B . 443 LYS O    1 1 
        9 86430 2 2 144 ILE C    C -17.423 37.657 -29.878 1.00 . B B . 444 ILE C    1 1 
        9 86431 2 2 144 ILE CA   C -17.810 38.696 -30.922 1.00 . B B . 444 ILE CA   1 1 
        9 86432 2 2 144 ILE CB   C -17.056 40.009 -30.651 1.00 . B B . 444 ILE CB   1 1 
        9 86433 2 2 144 ILE CD1  C -16.737 42.376 -31.599 1.00 . B B . 444 ILE CD1  1 1 
        9 86434 2 2 144 ILE CG1  C -17.395 41.021 -31.752 1.00 . B B . 444 ILE CG1  1 1 
        9 86435 2 2 144 ILE CG2  C -15.551 39.754 -30.615 1.00 . B B . 444 ILE CG2  1 1 
        9 86436 2 2 144 ILE H    H -19.669 39.425 -30.227 1.00 . B B . 444 ILE H    1 1 
        9 86437 2 2 144 ILE HA   H -17.492 38.293 -31.872 1.00 . B B . 444 ILE HA   1 1 
        9 86438 2 2 144 ILE HB   H -17.353 40.406 -29.691 1.00 . B B . 444 ILE HB   1 1 
        9 86439 2 2 144 ILE HD11 H -16.790 42.687 -30.565 1.00 . B B . 444 ILE HD11 1 1 
        9 86440 2 2 144 ILE HD12 H -17.249 43.097 -32.218 1.00 . B B . 444 ILE HD12 1 1 
        9 86441 2 2 144 ILE HD13 H -15.702 42.311 -31.902 1.00 . B B . 444 ILE HD13 1 1 
        9 86442 2 2 144 ILE HG12 H -17.084 40.604 -32.697 1.00 . B B . 444 ILE HG12 1 1 
        9 86443 2 2 144 ILE HG13 H -18.465 41.166 -31.755 1.00 . B B . 444 ILE HG13 1 1 
        9 86444 2 2 144 ILE HG21 H -15.310 39.139 -29.762 1.00 . B B . 444 ILE HG21 1 1 
        9 86445 2 2 144 ILE HG22 H -15.029 40.697 -30.541 1.00 . B B . 444 ILE HG22 1 1 
        9 86446 2 2 144 ILE HG23 H -15.252 39.248 -31.521 1.00 . B B . 444 ILE HG23 1 1 
        9 86447 2 2 144 ILE N    N -19.244 38.928 -30.957 1.00 . B B . 444 ILE N    1 1 
        9 86448 2 2 144 ILE O    O -17.761 37.788 -28.704 1.00 . B B . 444 ILE O    1 1 
        9 86449 2 2 145 LYS C    C -14.837 35.817 -28.990 1.00 . B B . 445 LYS C    1 1 
        9 86450 2 2 145 LYS CA   C -16.266 35.539 -29.453 1.00 . B B . 445 LYS CA   1 1 
        9 86451 2 2 145 LYS CB   C -16.314 34.193 -30.192 1.00 . B B . 445 LYS CB   1 1 
        9 86452 2 2 145 LYS CD   C -18.552 34.582 -31.300 1.00 . B B . 445 LYS CD   1 1 
        9 86453 2 2 145 LYS CE   C -19.999 34.129 -31.401 1.00 . B B . 445 LYS CE   1 1 
        9 86454 2 2 145 LYS CG   C -17.723 33.641 -30.439 1.00 . B B . 445 LYS CG   1 1 
        9 86455 2 2 145 LYS H    H -16.502 36.577 -31.279 1.00 . B B . 445 LYS H    1 1 
        9 86456 2 2 145 LYS HA   H -16.905 35.491 -28.585 1.00 . B B . 445 LYS HA   1 1 
        9 86457 2 2 145 LYS HB2  H -15.830 34.318 -31.148 1.00 . B B . 445 LYS HB2  1 1 
        9 86458 2 2 145 LYS HB3  H -15.770 33.470 -29.604 1.00 . B B . 445 LYS HB3  1 1 
        9 86459 2 2 145 LYS HD2  H -18.526 35.570 -30.864 1.00 . B B . 445 LYS HD2  1 1 
        9 86460 2 2 145 LYS HD3  H -18.127 34.615 -32.292 1.00 . B B . 445 LYS HD3  1 1 
        9 86461 2 2 145 LYS HE2  H -20.541 34.826 -32.023 1.00 . B B . 445 LYS HE2  1 1 
        9 86462 2 2 145 LYS HE3  H -20.027 33.147 -31.851 1.00 . B B . 445 LYS HE3  1 1 
        9 86463 2 2 145 LYS HG2  H -17.643 32.687 -30.940 1.00 . B B . 445 LYS HG2  1 1 
        9 86464 2 2 145 LYS HG3  H -18.219 33.507 -29.489 1.00 . B B . 445 LYS HG3  1 1 
        9 86465 2 2 145 LYS HZ1  H -19.991 33.667 -29.371 1.00 . B B . 445 LYS HZ1  1 1 
        9 86466 2 2 145 LYS HZ2  H -21.499 33.457 -30.124 1.00 . B B . 445 LYS HZ2  1 1 
        9 86467 2 2 145 LYS HZ3  H -20.937 35.020 -29.772 1.00 . B B . 445 LYS HZ3  1 1 
        9 86468 2 2 145 LYS N    N -16.722 36.619 -30.326 1.00 . B B . 445 LYS N    1 1 
        9 86469 2 2 145 LYS NZ   N -20.656 34.064 -30.067 1.00 . B B . 445 LYS NZ   1 1 
        9 86470 2 2 145 LYS O    O -14.032 36.402 -29.719 1.00 . B B . 445 LYS O    1 1 
        9 86471 2 2 146 GLY C    C -12.822 34.467 -26.314 1.00 . B B . 446 GLY C    1 1 
        9 86472 2 2 146 GLY CA   C -13.212 35.615 -27.216 1.00 . B B . 446 GLY CA   1 1 
        9 86473 2 2 146 GLY H    H -15.209 34.927 -27.236 1.00 . B B . 446 GLY H    1 1 
        9 86474 2 2 146 GLY HA2  H -12.497 35.695 -28.021 1.00 . B B . 446 GLY HA2  1 1 
        9 86475 2 2 146 GLY HA3  H -13.214 36.532 -26.644 1.00 . B B . 446 GLY HA3  1 1 
        9 86476 2 2 146 GLY N    N -14.533 35.394 -27.769 1.00 . B B . 446 GLY N    1 1 
        9 86477 2 2 146 GLY O    O -13.679 33.836 -25.704 1.00 . B B . 446 GLY O    1 1 
        9 86478 2 2 147 CYS C    C  -9.615 33.402 -24.956 1.00 . B B . 447 CYS C    1 1 
        9 86479 2 2 147 CYS CA   C -11.032 33.093 -25.414 1.00 . B B . 447 CYS CA   1 1 
        9 86480 2 2 147 CYS CB   C -11.065 31.754 -26.166 1.00 . B B . 447 CYS CB   1 1 
        9 86481 2 2 147 CYS H    H -10.895 34.692 -26.794 1.00 . B B . 447 CYS H    1 1 
        9 86482 2 2 147 CYS HA   H -11.650 33.019 -24.532 1.00 . B B . 447 CYS HA   1 1 
        9 86483 2 2 147 CYS HB2  H -12.070 31.590 -26.526 1.00 . B B . 447 CYS HB2  1 1 
        9 86484 2 2 147 CYS HB3  H -10.389 31.818 -27.006 1.00 . B B . 447 CYS HB3  1 1 
        9 86485 2 2 147 CYS HG   H  -9.763 30.546 -24.700 1.00 . B B . 447 CYS HG   1 1 
        9 86486 2 2 147 CYS N    N -11.529 34.172 -26.257 1.00 . B B . 447 CYS N    1 1 
        9 86487 2 2 147 CYS O    O  -8.765 33.846 -25.737 1.00 . B B . 447 CYS O    1 1 
        9 86488 2 2 147 CYS SG   S -10.581 30.326 -25.153 1.00 . B B . 447 CYS SG   1 1 
        9 86489 2 2 148 TRP C    C  -7.536 32.082 -22.574 1.00 . B B . 448 TRP C    1 1 
        9 86490 2 2 148 TRP CA   C  -8.097 33.412 -23.038 1.00 . B B . 448 TRP CA   1 1 
        9 86491 2 2 148 TRP CB   C  -8.276 34.353 -21.831 1.00 . B B . 448 TRP CB   1 1 
        9 86492 2 2 148 TRP CD1  C  -6.337 33.631 -20.268 1.00 . B B . 448 TRP CD1  1 1 
        9 86493 2 2 148 TRP CD2  C  -6.442 35.840 -20.663 1.00 . B B . 448 TRP CD2  1 1 
        9 86494 2 2 148 TRP CE2  C  -5.360 35.581 -19.784 1.00 . B B . 448 TRP CE2  1 1 
        9 86495 2 2 148 TRP CE3  C  -6.698 37.165 -21.048 1.00 . B B . 448 TRP CE3  1 1 
        9 86496 2 2 148 TRP CG   C  -7.056 34.580 -20.964 1.00 . B B . 448 TRP CG   1 1 
        9 86497 2 2 148 TRP CH2  C  -4.809 37.887 -19.678 1.00 . B B . 448 TRP CH2  1 1 
        9 86498 2 2 148 TRP CZ2  C  -4.538 36.598 -19.285 1.00 . B B . 448 TRP CZ2  1 1 
        9 86499 2 2 148 TRP CZ3  C  -5.879 38.180 -20.551 1.00 . B B . 448 TRP CZ3  1 1 
        9 86500 2 2 148 TRP H    H -10.119 32.833 -23.117 1.00 . B B . 448 TRP H    1 1 
        9 86501 2 2 148 TRP HA   H  -7.427 33.866 -23.752 1.00 . B B . 448 TRP HA   1 1 
        9 86502 2 2 148 TRP HB2  H  -8.593 35.314 -22.209 1.00 . B B . 448 TRP HB2  1 1 
        9 86503 2 2 148 TRP HB3  H  -9.050 33.938 -21.204 1.00 . B B . 448 TRP HB3  1 1 
        9 86504 2 2 148 TRP HD1  H  -6.544 32.571 -20.275 1.00 . B B . 448 TRP HD1  1 1 
        9 86505 2 2 148 TRP HE1  H  -4.665 33.781 -18.988 1.00 . B B . 448 TRP HE1  1 1 
        9 86506 2 2 148 TRP HE3  H  -7.514 37.395 -21.716 1.00 . B B . 448 TRP HE3  1 1 
        9 86507 2 2 148 TRP HH2  H  -4.189 38.692 -19.310 1.00 . B B . 448 TRP HH2  1 1 
        9 86508 2 2 148 TRP HZ2  H  -3.721 36.378 -18.615 1.00 . B B . 448 TRP HZ2  1 1 
        9 86509 2 2 148 TRP HZ3  H  -6.065 39.204 -20.838 1.00 . B B . 448 TRP HZ3  1 1 
        9 86510 2 2 148 TRP N    N  -9.385 33.176 -23.669 1.00 . B B . 448 TRP N    1 1 
        9 86511 2 2 148 TRP NE1  N  -5.321 34.229 -19.562 1.00 . B B . 448 TRP NE1  1 1 
        9 86512 2 2 148 TRP O    O  -8.203 31.334 -21.863 1.00 . B B . 448 TRP O    1 1 
        9 86513 2 2 149 ASP C    C  -4.363 30.952 -21.839 1.00 . B B . 449 ASP C    1 1 
        9 86514 2 2 149 ASP CA   C  -5.627 30.569 -22.586 1.00 . B B . 449 ASP CA   1 1 
        9 86515 2 2 149 ASP CB   C  -5.183 29.743 -23.800 1.00 . B B . 449 ASP CB   1 1 
        9 86516 2 2 149 ASP CG   C  -6.321 29.016 -24.485 1.00 . B B . 449 ASP CG   1 1 
        9 86517 2 2 149 ASP H    H  -5.843 32.423 -23.570 1.00 . B B . 449 ASP H    1 1 
        9 86518 2 2 149 ASP HA   H  -6.300 29.973 -21.986 1.00 . B B . 449 ASP HA   1 1 
        9 86519 2 2 149 ASP HB2  H  -4.723 30.408 -24.515 1.00 . B B . 449 ASP HB2  1 1 
        9 86520 2 2 149 ASP HB3  H  -4.460 29.013 -23.469 1.00 . B B . 449 ASP HB3  1 1 
        9 86521 2 2 149 ASP N    N  -6.308 31.793 -22.982 1.00 . B B . 449 ASP N    1 1 
        9 86522 2 2 149 ASP O    O  -3.498 31.606 -22.413 1.00 . B B . 449 ASP O    1 1 
        9 86523 2 2 149 ASP OD1  O  -7.360 28.761 -23.843 1.00 . B B . 449 ASP OD1  1 1 
        9 86524 2 2 149 ASP OD2  O  -6.162 28.685 -25.678 1.00 . B B . 449 ASP OD2  1 1 
        9 86525 2 2 150 SER C    C  -2.225 29.523 -19.712 1.00 . B B . 450 SER C    1 1 
        9 86526 2 2 150 SER CA   C  -3.038 30.814 -19.800 1.00 . B B . 450 SER CA   1 1 
        9 86527 2 2 150 SER CB   C  -3.363 31.269 -18.372 1.00 . B B . 450 SER CB   1 1 
        9 86528 2 2 150 SER H    H  -4.997 30.066 -20.159 1.00 . B B . 450 SER H    1 1 
        9 86529 2 2 150 SER HA   H  -2.470 31.588 -20.293 1.00 . B B . 450 SER HA   1 1 
        9 86530 2 2 150 SER HB2  H  -4.168 30.662 -17.986 1.00 . B B . 450 SER HB2  1 1 
        9 86531 2 2 150 SER HB3  H  -2.485 31.136 -17.756 1.00 . B B . 450 SER HB3  1 1 
        9 86532 2 2 150 SER HG   H  -3.440 32.998 -17.493 1.00 . B B . 450 SER HG   1 1 
        9 86533 2 2 150 SER N    N  -4.253 30.549 -20.577 1.00 . B B . 450 SER N    1 1 
        9 86534 2 2 150 SER O    O  -2.770 28.468 -19.410 1.00 . B B . 450 SER O    1 1 
        9 86535 2 2 150 SER OG   O  -3.752 32.630 -18.322 1.00 . B B . 450 SER OG   1 1 
        9 86536 2 2 151 ILE C    C   1.203 28.886 -19.156 1.00 . B B . 451 ILE C    1 1 
        9 86537 2 2 151 ILE CA   C  -0.049 28.449 -19.900 1.00 . B B . 451 ILE CA   1 1 
        9 86538 2 2 151 ILE CB   C   0.346 27.921 -21.303 1.00 . B B . 451 ILE CB   1 1 
        9 86539 2 2 151 ILE CD1  C  -0.653 27.351 -23.577 1.00 . B B . 451 ILE CD1  1 1 
        9 86540 2 2 151 ILE CG1  C  -0.913 27.590 -22.107 1.00 . B B . 451 ILE CG1  1 1 
        9 86541 2 2 151 ILE CG2  C   1.218 26.667 -21.166 1.00 . B B . 451 ILE CG2  1 1 
        9 86542 2 2 151 ILE H    H  -0.553 30.473 -20.245 1.00 . B B . 451 ILE H    1 1 
        9 86543 2 2 151 ILE HA   H  -0.555 27.662 -19.361 1.00 . B B . 451 ILE HA   1 1 
        9 86544 2 2 151 ILE HB   H   0.915 28.679 -21.823 1.00 . B B . 451 ILE HB   1 1 
        9 86545 2 2 151 ILE HD11 H   0.328 26.917 -23.704 1.00 . B B . 451 ILE HD11 1 1 
        9 86546 2 2 151 ILE HD12 H  -0.703 28.289 -24.108 1.00 . B B . 451 ILE HD12 1 1 
        9 86547 2 2 151 ILE HD13 H  -1.400 26.675 -23.970 1.00 . B B . 451 ILE HD13 1 1 
        9 86548 2 2 151 ILE HG12 H  -1.357 26.698 -21.691 1.00 . B B . 451 ILE HG12 1 1 
        9 86549 2 2 151 ILE HG13 H  -1.604 28.414 -22.013 1.00 . B B . 451 ILE HG13 1 1 
        9 86550 2 2 151 ILE HG21 H   2.110 26.907 -20.606 1.00 . B B . 451 ILE HG21 1 1 
        9 86551 2 2 151 ILE HG22 H   1.495 26.311 -22.148 1.00 . B B . 451 ILE HG22 1 1 
        9 86552 2 2 151 ILE HG23 H   0.664 25.897 -20.647 1.00 . B B . 451 ILE HG23 1 1 
        9 86553 2 2 151 ILE N    N  -0.929 29.608 -19.982 1.00 . B B . 451 ILE N    1 1 
        9 86554 2 2 151 ILE O    O   2.080 29.535 -19.726 1.00 . B B . 451 ILE O    1 1 
        9 86555 2 2 152 HIS C    C   3.215 27.688 -16.648 1.00 . B B . 452 HIS C    1 1 
        9 86556 2 2 152 HIS CA   C   2.391 28.911 -17.009 1.00 . B B . 452 HIS CA   1 1 
        9 86557 2 2 152 HIS CB   C   1.889 29.541 -15.697 1.00 . B B . 452 HIS CB   1 1 
        9 86558 2 2 152 HIS CD2  C  -0.238 31.020 -15.865 1.00 . B B . 452 HIS CD2  1 1 
        9 86559 2 2 152 HIS CE1  C   0.747 32.942 -16.247 1.00 . B B . 452 HIS CE1  1 1 
        9 86560 2 2 152 HIS CG   C   1.100 30.798 -15.882 1.00 . B B . 452 HIS CG   1 1 
        9 86561 2 2 152 HIS H    H   0.527 28.022 -17.484 1.00 . B B . 452 HIS H    1 1 
        9 86562 2 2 152 HIS HA   H   3.015 29.623 -17.529 1.00 . B B . 452 HIS HA   1 1 
        9 86563 2 2 152 HIS HB2  H   1.265 28.820 -15.192 1.00 . B B . 452 HIS HB2  1 1 
        9 86564 2 2 152 HIS HB3  H   2.748 29.767 -15.083 1.00 . B B . 452 HIS HB3  1 1 
        9 86565 2 2 152 HIS HD1  H   2.651 32.183 -16.191 1.00 . B B . 452 HIS HD1  1 1 
        9 86566 2 2 152 HIS HD2  H  -1.008 30.281 -15.704 1.00 . B B . 452 HIS HD2  1 1 
        9 86567 2 2 152 HIS HE1  H   0.913 33.990 -16.440 1.00 . B B . 452 HIS HE1  1 1 
        9 86568 2 2 152 HIS HE2  H  -1.298 32.811 -16.137 1.00 . B B . 452 HIS HE2  1 1 
        9 86569 2 2 152 HIS N    N   1.264 28.542 -17.869 1.00 . B B . 452 HIS N    1 1 
        9 86570 2 2 152 HIS ND1  N   1.687 32.021 -16.122 1.00 . B B . 452 HIS ND1  1 1 
        9 86571 2 2 152 HIS NE2  N  -0.429 32.359 -16.094 1.00 . B B . 452 HIS NE2  1 1 
        9 86572 2 2 152 HIS O    O   2.697 26.719 -16.091 1.00 . B B . 452 HIS O    1 1 
        9 86573 2 2 153 VAL C    C   6.409 27.157 -15.655 1.00 . B B . 453 VAL C    1 1 
        9 86574 2 2 153 VAL CA   C   5.370 26.608 -16.617 1.00 . B B . 453 VAL CA   1 1 
        9 86575 2 2 153 VAL CB   C   6.102 26.032 -17.835 1.00 . B B . 453 VAL CB   1 1 
        9 86576 2 2 153 VAL CG1  C   7.061 24.931 -17.380 1.00 . B B . 453 VAL CG1  1 1 
        9 86577 2 2 153 VAL CG2  C   5.103 25.470 -18.846 1.00 . B B . 453 VAL CG2  1 1 
        9 86578 2 2 153 VAL H    H   4.863 28.506 -17.422 1.00 . B B . 453 VAL H    1 1 
        9 86579 2 2 153 VAL HA   H   4.773 25.826 -16.172 1.00 . B B . 453 VAL HA   1 1 
        9 86580 2 2 153 VAL HB   H   6.660 26.817 -18.322 1.00 . B B . 453 VAL HB   1 1 
        9 86581 2 2 153 VAL HG11 H   7.971 25.376 -17.007 1.00 . B B . 453 VAL HG11 1 1 
        9 86582 2 2 153 VAL HG12 H   7.290 24.285 -18.214 1.00 . B B . 453 VAL HG12 1 1 
        9 86583 2 2 153 VAL HG13 H   6.596 24.352 -16.594 1.00 . B B . 453 VAL HG13 1 1 
        9 86584 2 2 153 VAL HG21 H   5.638 24.978 -19.646 1.00 . B B . 453 VAL HG21 1 1 
        9 86585 2 2 153 VAL HG22 H   4.509 26.275 -19.251 1.00 . B B . 453 VAL HG22 1 1 
        9 86586 2 2 153 VAL HG23 H   4.456 24.758 -18.355 1.00 . B B . 453 VAL HG23 1 1 
        9 86587 2 2 153 VAL N    N   4.496 27.724 -16.959 1.00 . B B . 453 VAL N    1 1 
        9 86588 2 2 153 VAL O    O   7.152 28.083 -15.990 1.00 . B B . 453 VAL O    1 1 
        9 86589 2 2 154 VAL C    C   8.318 25.946 -13.012 1.00 . B B . 454 VAL C    1 1 
        9 86590 2 2 154 VAL CA   C   7.374 27.057 -13.441 1.00 . B B . 454 VAL CA   1 1 
        9 86591 2 2 154 VAL CB   C   6.619 27.616 -12.204 1.00 . B B . 454 VAL CB   1 1 
        9 86592 2 2 154 VAL CG1  C   5.696 26.550 -11.620 1.00 . B B . 454 VAL CG1  1 1 
        9 86593 2 2 154 VAL CG2  C   7.610 28.087 -11.146 1.00 . B B . 454 VAL CG2  1 1 
        9 86594 2 2 154 VAL H    H   5.823 25.866 -14.245 1.00 . B B . 454 VAL H    1 1 
        9 86595 2 2 154 VAL HA   H   7.993 27.837 -13.860 1.00 . B B . 454 VAL HA   1 1 
        9 86596 2 2 154 VAL HB   H   6.032 28.473 -12.502 1.00 . B B . 454 VAL HB   1 1 
        9 86597 2 2 154 VAL HG11 H   6.285 25.715 -11.271 1.00 . B B . 454 VAL HG11 1 1 
        9 86598 2 2 154 VAL HG12 H   5.010 26.213 -12.382 1.00 . B B . 454 VAL HG12 1 1 
        9 86599 2 2 154 VAL HG13 H   5.140 26.969 -10.795 1.00 . B B . 454 VAL HG13 1 1 
        9 86600 2 2 154 VAL HG21 H   8.081 27.231 -10.689 1.00 . B B . 454 VAL HG21 1 1 
        9 86601 2 2 154 VAL HG22 H   7.087 28.657 -10.392 1.00 . B B . 454 VAL HG22 1 1 
        9 86602 2 2 154 VAL HG23 H   8.362 28.709 -11.610 1.00 . B B . 454 VAL HG23 1 1 
        9 86603 2 2 154 VAL N    N   6.439 26.599 -14.453 1.00 . B B . 454 VAL N    1 1 
        9 86604 2 2 154 VAL O    O   7.923 24.785 -12.876 1.00 . B B . 454 VAL O    1 1 
        9 86605 2 2 155 GLU C    C  11.098 25.892 -11.066 1.00 . B B . 455 GLU C    1 1 
        9 86606 2 2 155 GLU CA   C  10.612 25.386 -12.409 1.00 . B B . 455 GLU CA   1 1 
        9 86607 2 2 155 GLU CB   C  11.771 25.391 -13.404 1.00 . B B . 455 GLU CB   1 1 
        9 86608 2 2 155 GLU CD   C  12.421 25.468 -15.838 1.00 . B B . 455 GLU CD   1 1 
        9 86609 2 2 155 GLU CG   C  11.360 25.074 -14.828 1.00 . B B . 455 GLU CG   1 1 
        9 86610 2 2 155 GLU H    H   9.823 27.250 -13.000 1.00 . B B . 455 GLU H    1 1 
        9 86611 2 2 155 GLU HA   H  10.196 24.392 -12.350 1.00 . B B . 455 GLU HA   1 1 
        9 86612 2 2 155 GLU HB2  H  12.226 26.370 -13.392 1.00 . B B . 455 GLU HB2  1 1 
        9 86613 2 2 155 GLU HB3  H  12.494 24.654 -13.088 1.00 . B B . 455 GLU HB3  1 1 
        9 86614 2 2 155 GLU HG2  H  11.180 24.012 -14.908 1.00 . B B . 455 GLU HG2  1 1 
        9 86615 2 2 155 GLU HG3  H  10.450 25.612 -15.053 1.00 . B B . 455 GLU HG3  1 1 
        9 86616 2 2 155 GLU N    N   9.578 26.316 -12.836 1.00 . B B . 455 GLU N    1 1 
        9 86617 2 2 155 GLU O    O  11.469 27.058 -10.938 1.00 . B B . 455 GLU O    1 1 
        9 86618 2 2 155 GLU OE1  O  13.588 25.045 -15.663 1.00 . B B . 455 GLU OE1  1 1 
        9 86619 2 2 155 GLU OE2  O  12.086 26.194 -16.804 1.00 . B B . 455 GLU OE2  1 1 
        9 86620 2 2 156 VAL C    C  12.827 24.699  -8.339 1.00 . B B . 456 VAL C    1 1 
        9 86621 2 2 156 VAL CA   C  11.531 25.407  -8.738 1.00 . B B . 456 VAL CA   1 1 
        9 86622 2 2 156 VAL CB   C  10.439 25.105  -7.688 1.00 . B B . 456 VAL CB   1 1 
        9 86623 2 2 156 VAL CG1  C  10.847 25.681  -6.341 1.00 . B B . 456 VAL CG1  1 1 
        9 86624 2 2 156 VAL CG2  C   9.094 25.705  -8.141 1.00 . B B . 456 VAL CG2  1 1 
        9 86625 2 2 156 VAL H    H  10.784 24.103 -10.225 1.00 . B B . 456 VAL H    1 1 
        9 86626 2 2 156 VAL HA   H  11.746 26.466  -8.731 1.00 . B B . 456 VAL HA   1 1 
        9 86627 2 2 156 VAL HB   H  10.314 24.036  -7.598 1.00 . B B . 456 VAL HB   1 1 
        9 86628 2 2 156 VAL HG11 H  11.616 25.062  -5.904 1.00 . B B . 456 VAL HG11 1 1 
        9 86629 2 2 156 VAL HG12 H   9.990 25.705  -5.685 1.00 . B B . 456 VAL HG12 1 1 
        9 86630 2 2 156 VAL HG13 H  11.225 26.683  -6.478 1.00 . B B . 456 VAL HG13 1 1 
        9 86631 2 2 156 VAL HG21 H   9.269 26.642  -8.648 1.00 . B B . 456 VAL HG21 1 1 
        9 86632 2 2 156 VAL HG22 H   8.467 25.876  -7.278 1.00 . B B . 456 VAL HG22 1 1 
        9 86633 2 2 156 VAL HG23 H   8.601 25.018  -8.813 1.00 . B B . 456 VAL HG23 1 1 
        9 86634 2 2 156 VAL N    N  11.091 25.020 -10.065 1.00 . B B . 456 VAL N    1 1 
        9 86635 2 2 156 VAL O    O  12.887 23.469  -8.250 1.00 . B B . 456 VAL O    1 1 
        9 86636 2 2 157 GLN C    C  15.256 25.142  -6.199 1.00 . B B . 457 GLN C    1 1 
        9 86637 2 2 157 GLN CA   C  15.168 24.974  -7.706 1.00 . B B . 457 GLN CA   1 1 
        9 86638 2 2 157 GLN CB   C  16.296 25.749  -8.392 1.00 . B B . 457 GLN CB   1 1 
        9 86639 2 2 157 GLN CD   C  17.545 26.231 -10.572 1.00 . B B . 457 GLN CD   1 1 
        9 86640 2 2 157 GLN CG   C  16.410 25.467  -9.889 1.00 . B B . 457 GLN CG   1 1 
        9 86641 2 2 157 GLN H    H  13.763 26.461  -8.236 1.00 . B B . 457 GLN H    1 1 
        9 86642 2 2 157 GLN HA   H  15.236 23.931  -7.978 1.00 . B B . 457 GLN HA   1 1 
        9 86643 2 2 157 GLN HB2  H  16.116 26.804  -8.256 1.00 . B B . 457 GLN HB2  1 1 
        9 86644 2 2 157 GLN HB3  H  17.230 25.480  -7.921 1.00 . B B . 457 GLN HB3  1 1 
        9 86645 2 2 157 GLN HE21 H  18.181 27.072  -8.862 1.00 . B B . 457 GLN HE21 1 1 
        9 86646 2 2 157 GLN HE22 H  18.650 27.884 -10.277 1.00 . B B . 457 GLN HE22 1 1 
        9 86647 2 2 157 GLN HG2  H  16.580 24.409 -10.025 1.00 . B B . 457 GLN HG2  1 1 
        9 86648 2 2 157 GLN HG3  H  15.480 25.746 -10.361 1.00 . B B . 457 GLN HG3  1 1 
        9 86649 2 2 157 GLN N    N  13.871 25.493  -8.117 1.00 . B B . 457 GLN N    1 1 
        9 86650 2 2 157 GLN NE2  N  18.181 27.142  -9.839 1.00 . B B . 457 GLN NE2  1 1 
        9 86651 2 2 157 GLN O    O  15.360 26.256  -5.689 1.00 . B B . 457 GLN O    1 1 
        9 86652 2 2 157 GLN OE1  O  17.839 26.001 -11.751 1.00 . B B . 457 GLN OE1  1 1 
        9 86653 2 2 158 GLU C    C  16.689 24.098  -3.547 1.00 . B B . 458 GLU C    1 1 
        9 86654 2 2 158 GLU CA   C  15.245 24.056  -4.036 1.00 . B B . 458 GLU CA   1 1 
        9 86655 2 2 158 GLU CB   C  14.513 22.835  -3.471 1.00 . B B . 458 GLU CB   1 1 
        9 86656 2 2 158 GLU CD   C  12.274 21.683  -3.117 1.00 . B B . 458 GLU CD   1 1 
        9 86657 2 2 158 GLU CG   C  13.008 22.851  -3.751 1.00 . B B . 458 GLU CG   1 1 
        9 86658 2 2 158 GLU H    H  15.094 23.168  -5.946 1.00 . B B . 458 GLU H    1 1 
        9 86659 2 2 158 GLU HA   H  14.773 24.958  -3.673 1.00 . B B . 458 GLU HA   1 1 
        9 86660 2 2 158 GLU HB2  H  14.936 21.946  -3.916 1.00 . B B . 458 GLU HB2  1 1 
        9 86661 2 2 158 GLU HB3  H  14.663 22.808  -2.403 1.00 . B B . 458 GLU HB3  1 1 
        9 86662 2 2 158 GLU HG2  H  12.595 23.769  -3.361 1.00 . B B . 458 GLU HG2  1 1 
        9 86663 2 2 158 GLU HG3  H  12.856 22.814  -4.820 1.00 . B B . 458 GLU HG3  1 1 
        9 86664 2 2 158 GLU N    N  15.187 24.029  -5.485 1.00 . B B . 458 GLU N    1 1 
        9 86665 2 2 158 GLU O    O  17.560 23.414  -4.082 1.00 . B B . 458 GLU O    1 1 
        9 86666 2 2 158 GLU OE1  O  12.502 20.529  -3.549 1.00 . B B . 458 GLU OE1  1 1 
        9 86667 2 2 158 GLU OE2  O  11.469 21.913  -2.182 1.00 . B B . 458 GLU OE2  1 1 
        9 86668 2 2 159 LYS C    C  18.472 24.135  -0.777 1.00 . B B . 459 LYS C    1 1 
        9 86669 2 2 159 LYS CA   C  18.279 25.048  -1.981 1.00 . B B . 459 LYS CA   1 1 
        9 86670 2 2 159 LYS CB   C  18.539 26.501  -1.583 1.00 . B B . 459 LYS CB   1 1 
        9 86671 2 2 159 LYS CD   C  19.092 27.247  -3.945 1.00 . B B . 459 LYS CD   1 1 
        9 86672 2 2 159 LYS CE   C  18.591 28.072  -5.127 1.00 . B B . 459 LYS CE   1 1 
        9 86673 2 2 159 LYS CG   C  18.243 27.498  -2.700 1.00 . B B . 459 LYS CG   1 1 
        9 86674 2 2 159 LYS H    H  16.207 25.444  -2.150 1.00 . B B . 459 LYS H    1 1 
        9 86675 2 2 159 LYS HA   H  19.003 24.745  -2.724 1.00 . B B . 459 LYS HA   1 1 
        9 86676 2 2 159 LYS HB2  H  17.914 26.742  -0.736 1.00 . B B . 459 LYS HB2  1 1 
        9 86677 2 2 159 LYS HB3  H  19.578 26.599  -1.303 1.00 . B B . 459 LYS HB3  1 1 
        9 86678 2 2 159 LYS HD2  H  20.116 27.518  -3.734 1.00 . B B . 459 LYS HD2  1 1 
        9 86679 2 2 159 LYS HD3  H  19.043 26.200  -4.200 1.00 . B B . 459 LYS HD3  1 1 
        9 86680 2 2 159 LYS HE2  H  19.278 27.956  -5.952 1.00 . B B . 459 LYS HE2  1 1 
        9 86681 2 2 159 LYS HE3  H  17.616 27.711  -5.417 1.00 . B B . 459 LYS HE3  1 1 
        9 86682 2 2 159 LYS HG2  H  17.201 27.418  -2.970 1.00 . B B . 459 LYS HG2  1 1 
        9 86683 2 2 159 LYS HG3  H  18.446 28.496  -2.339 1.00 . B B . 459 LYS HG3  1 1 
        9 86684 2 2 159 LYS HZ1  H  19.439 29.905  -4.614 1.00 . B B . 459 LYS HZ1  1 1 
        9 86685 2 2 159 LYS HZ2  H  17.912 29.631  -3.924 1.00 . B B . 459 LYS HZ2  1 1 
        9 86686 2 2 159 LYS HZ3  H  18.041 30.031  -5.569 1.00 . B B . 459 LYS HZ3  1 1 
        9 86687 2 2 159 LYS N    N  16.938 24.918  -2.534 1.00 . B B . 459 LYS N    1 1 
        9 86688 2 2 159 LYS NZ   N  18.489 29.519  -4.782 1.00 . B B . 459 LYS NZ   1 1 
        9 86689 2 2 159 LYS O    O  17.631 24.091   0.125 1.00 . B B . 459 LYS O    1 1 
        9 86690 2 2 160 SER C    C  19.749 23.186   1.640 1.00 . B B . 460 SER C    1 1 
        9 86691 2 2 160 SER CA   C  19.922 22.487   0.303 1.00 . B B . 460 SER CA   1 1 
        9 86692 2 2 160 SER CB   C  21.372 22.029   0.166 1.00 . B B . 460 SER CB   1 1 
        9 86693 2 2 160 SER H    H  20.201 23.488  -1.539 1.00 . B B . 460 SER H    1 1 
        9 86694 2 2 160 SER HA   H  19.270 21.628   0.261 1.00 . B B . 460 SER HA   1 1 
        9 86695 2 2 160 SER HB2  H  21.621 21.385   0.998 1.00 . B B . 460 SER HB2  1 1 
        9 86696 2 2 160 SER HB3  H  21.485 21.483  -0.758 1.00 . B B . 460 SER HB3  1 1 
        9 86697 2 2 160 SER HG   H  22.526 23.307   1.065 1.00 . B B . 460 SER HG   1 1 
        9 86698 2 2 160 SER N    N  19.585 23.406  -0.781 1.00 . B B . 460 SER N    1 1 
        9 86699 2 2 160 SER O    O  18.952 22.771   2.483 1.00 . B B . 460 SER O    1 1 
        9 86700 2 2 160 SER OG   O  22.251 23.141   0.161 1.00 . B B . 460 SER OG   1 1 
        9 86701 2 2 161 SER C    C  19.807 26.388   2.767 1.00 . B B . 461 SER C    1 1 
        9 86702 2 2 161 SER CA   C  20.443 25.035   3.046 1.00 . B B . 461 SER CA   1 1 
        9 86703 2 2 161 SER CB   C  21.851 25.253   3.603 1.00 . B B . 461 SER CB   1 1 
        9 86704 2 2 161 SER H    H  21.128 24.534   1.113 1.00 . B B . 461 SER H    1 1 
        9 86705 2 2 161 SER HA   H  19.848 24.503   3.774 1.00 . B B . 461 SER HA   1 1 
        9 86706 2 2 161 SER HB2  H  21.780 25.734   4.568 1.00 . B B . 461 SER HB2  1 1 
        9 86707 2 2 161 SER HB3  H  22.342 24.298   3.713 1.00 . B B . 461 SER HB3  1 1 
        9 86708 2 2 161 SER HG   H  22.018 26.700   2.313 1.00 . B B . 461 SER HG   1 1 
        9 86709 2 2 161 SER N    N  20.509 24.259   1.821 1.00 . B B . 461 SER N    1 1 
        9 86710 2 2 161 SER O    O  20.218 27.091   1.843 1.00 . B B . 461 SER O    1 1 
        9 86711 2 2 161 SER OG   O  22.614 26.073   2.730 1.00 . B B . 461 SER OG   1 1 
        9 86712 2 2 162 GLY C    C  16.685 28.232   3.330 1.00 . B B . 462 GLY C    1 1 
        9 86713 2 2 162 GLY CA   C  18.191 28.058   3.355 1.00 . B B . 462 GLY CA   1 1 
        9 86714 2 2 162 GLY H    H  18.461 26.147   4.241 1.00 . B B . 462 GLY H    1 1 
        9 86715 2 2 162 GLY HA2  H  18.558 28.681   4.155 1.00 . B B . 462 GLY HA2  1 1 
        9 86716 2 2 162 GLY HA3  H  18.556 28.426   2.410 1.00 . B B . 462 GLY HA3  1 1 
        9 86717 2 2 162 GLY N    N  18.795 26.752   3.547 1.00 . B B . 462 GLY N    1 1 
        9 86718 2 2 162 GLY O    O  16.161 29.141   3.975 1.00 . B B . 462 GLY O    1 1 
        9 86719 2 2 163 ARG C    C  14.381 28.949   1.877 1.00 . B B . 463 ARG C    1 1 
        9 86720 2 2 163 ARG CA   C  14.546 27.548   2.454 1.00 . B B . 463 ARG CA   1 1 
        9 86721 2 2 163 ARG CB   C  13.800 27.376   3.767 1.00 . B B . 463 ARG CB   1 1 
        9 86722 2 2 163 ARG CD   C  12.441 25.790   5.106 1.00 . B B . 463 ARG CD   1 1 
        9 86723 2 2 163 ARG CG   C  13.521 25.914   4.063 1.00 . B B . 463 ARG CG   1 1 
        9 86724 2 2 163 ARG CZ   C  10.043 26.364   5.090 1.00 . B B . 463 ARG CZ   1 1 
        9 86725 2 2 163 ARG H    H  16.430 26.618   2.170 1.00 . B B . 463 ARG H    1 1 
        9 86726 2 2 163 ARG HA   H  14.181 26.817   1.749 1.00 . B B . 463 ARG HA   1 1 
        9 86727 2 2 163 ARG HB2  H  14.397 27.789   4.566 1.00 . B B . 463 ARG HB2  1 1 
        9 86728 2 2 163 ARG HB3  H  12.861 27.907   3.708 1.00 . B B . 463 ARG HB3  1 1 
        9 86729 2 2 163 ARG HD2  H  12.603 24.878   5.661 1.00 . B B . 463 ARG HD2  1 1 
        9 86730 2 2 163 ARG HD3  H  12.509 26.635   5.774 1.00 . B B . 463 ARG HD3  1 1 
        9 86731 2 2 163 ARG HE   H  10.949 25.250   3.712 1.00 . B B . 463 ARG HE   1 1 
        9 86732 2 2 163 ARG HG2  H  13.201 25.421   3.157 1.00 . B B . 463 ARG HG2  1 1 
        9 86733 2 2 163 ARG HG3  H  14.424 25.446   4.429 1.00 . B B . 463 ARG HG3  1 1 
        9 86734 2 2 163 ARG HH11 H  11.118 27.183   6.589 1.00 . B B . 463 ARG HH11 1 1 
        9 86735 2 2 163 ARG HH12 H   9.409 27.462   6.661 1.00 . B B . 463 ARG HH12 1 1 
        9 86736 2 2 163 ARG HH21 H   8.719 25.779   3.680 1.00 . B B . 463 ARG HH21 1 1 
        9 86737 2 2 163 ARG HH22 H   8.050 26.691   4.992 1.00 . B B . 463 ARG HH22 1 1 
        9 86738 2 2 163 ARG N    N  15.981 27.374   2.606 1.00 . B B . 463 ARG N    1 1 
        9 86739 2 2 163 ARG NE   N  11.090 25.754   4.541 1.00 . B B . 463 ARG NE   1 1 
        9 86740 2 2 163 ARG NH1  N  10.204 27.059   6.205 1.00 . B B . 463 ARG NH1  1 1 
        9 86741 2 2 163 ARG NH2  N   8.839 26.271   4.542 1.00 . B B . 463 ARG NH2  1 1 
        9 86742 2 2 163 ARG O    O  13.847 29.892   2.469 1.00 . B B . 463 ARG O    1 1 
        9 86743 2 2 164 THR C    C  15.044 29.282  -1.420 1.00 . B B . 464 THR C    1 1 
        9 86744 2 2 164 THR CA   C  14.957 30.166  -0.193 1.00 . B B . 464 THR CA   1 1 
        9 86745 2 2 164 THR CB   C  16.246 30.974  -0.016 1.00 . B B . 464 THR CB   1 1 
        9 86746 2 2 164 THR CG2  C  17.408 30.051   0.281 1.00 . B B . 464 THR CG2  1 1 
        9 86747 2 2 164 THR H    H  15.376 28.217   0.359 1.00 . B B . 464 THR H    1 1 
        9 86748 2 2 164 THR HA   H  14.111 30.799   0.029 1.00 . B B . 464 THR HA   1 1 
        9 86749 2 2 164 THR HB   H  16.131 31.659   0.813 1.00 . B B . 464 THR HB   1 1 
        9 86750 2 2 164 THR HG1  H  15.932 32.473  -1.229 1.00 . B B . 464 THR HG1  1 1 
        9 86751 2 2 164 THR HG21 H  18.310 30.634   0.406 1.00 . B B . 464 THR HG21 1 1 
        9 86752 2 2 164 THR HG22 H  17.538 29.360  -0.539 1.00 . B B . 464 THR HG22 1 1 
        9 86753 2 2 164 THR HG23 H  17.209 29.500   1.186 1.00 . B B . 464 THR HG23 1 1 
        9 86754 2 2 164 THR N    N  14.932 29.025   0.684 1.00 . B B . 464 THR N    1 1 
        9 86755 2 2 164 THR O    O  15.755 28.280  -1.399 1.00 . B B . 464 THR O    1 1 
        9 86756 2 2 164 THR OG1  O  16.520 31.714  -1.209 1.00 . B B . 464 THR OG1  1 1 
        9 86757 2 2 165 ALA C    C  14.460 29.607  -4.877 1.00 . B B . 465 ALA C    1 1 
        9 86758 2 2 165 ALA CA   C  14.335 28.752  -3.641 1.00 . B B . 465 ALA CA   1 1 
        9 86759 2 2 165 ALA CB   C  13.065 27.897  -3.716 1.00 . B B . 465 ALA CB   1 1 
        9 86760 2 2 165 ALA H    H  13.723 30.390  -2.440 1.00 . B B . 465 ALA H    1 1 
        9 86761 2 2 165 ALA HA   H  15.199 28.106  -3.591 1.00 . B B . 465 ALA HA   1 1 
        9 86762 2 2 165 ALA HB1  H  13.113 27.258  -4.586 1.00 . B B . 465 ALA HB1  1 1 
        9 86763 2 2 165 ALA HB2  H  12.202 28.541  -3.790 1.00 . B B . 465 ALA HB2  1 1 
        9 86764 2 2 165 ALA HB3  H  12.986 27.290  -2.826 1.00 . B B . 465 ALA HB3  1 1 
        9 86765 2 2 165 ALA N    N  14.297 29.596  -2.463 1.00 . B B . 465 ALA N    1 1 
        9 86766 2 2 165 ALA O    O  14.224 30.813  -4.835 1.00 . B B . 465 ALA O    1 1 
        9 86767 2 2 166 HIS C    C  13.763 29.358  -8.060 1.00 . B B . 466 HIS C    1 1 
        9 86768 2 2 166 HIS CA   C  14.977 29.717  -7.213 1.00 . B B . 466 HIS CA   1 1 
        9 86769 2 2 166 HIS CB   C  16.250 29.346  -7.960 1.00 . B B . 466 HIS CB   1 1 
        9 86770 2 2 166 HIS CD2  C  16.448 29.735 -10.521 1.00 . B B . 466 HIS CD2  1 1 
        9 86771 2 2 166 HIS CE1  C  16.715 31.911 -10.482 1.00 . B B . 466 HIS CE1  1 1 
        9 86772 2 2 166 HIS CG   C  16.436 30.124  -9.224 1.00 . B B . 466 HIS CG   1 1 
        9 86773 2 2 166 HIS H    H  15.083 28.028  -5.945 1.00 . B B . 466 HIS H    1 1 
        9 86774 2 2 166 HIS HA   H  14.993 30.774  -6.997 1.00 . B B . 466 HIS HA   1 1 
        9 86775 2 2 166 HIS HB2  H  17.095 29.532  -7.314 1.00 . B B . 466 HIS HB2  1 1 
        9 86776 2 2 166 HIS HB3  H  16.210 28.296  -8.206 1.00 . B B . 466 HIS HB3  1 1 
        9 86777 2 2 166 HIS HD1  H  16.640 32.066  -8.439 1.00 . B B . 466 HIS HD1  1 1 
        9 86778 2 2 166 HIS HD2  H  16.340 28.725 -10.886 1.00 . B B . 466 HIS HD2  1 1 
        9 86779 2 2 166 HIS HE1  H  16.857 32.934 -10.795 1.00 . B B . 466 HIS HE1  1 1 
        9 86780 2 2 166 HIS HE2  H  16.667 30.889 -12.260 1.00 . B B . 466 HIS HE2  1 1 
        9 86781 2 2 166 HIS N    N  14.863 28.984  -5.974 1.00 . B B . 466 HIS N    1 1 
        9 86782 2 2 166 HIS ND1  N  16.605 31.493  -9.234 1.00 . B B . 466 HIS ND1  1 1 
        9 86783 2 2 166 HIS NE2  N  16.621 30.864 -11.281 1.00 . B B . 466 HIS NE2  1 1 
        9 86784 2 2 166 HIS O    O  13.492 28.186  -8.298 1.00 . B B . 466 HIS O    1 1 
        9 86785 2 2 167 TYR C    C  12.076 30.695 -10.702 1.00 . B B . 467 TYR C    1 1 
        9 86786 2 2 167 TYR CA   C  11.845 30.138  -9.306 1.00 . B B . 467 TYR CA   1 1 
        9 86787 2 2 167 TYR CB   C  10.600 30.811  -8.706 1.00 . B B . 467 TYR CB   1 1 
        9 86788 2 2 167 TYR CD1  C  10.732 30.865  -6.176 1.00 . B B . 467 TYR CD1  1 1 
        9 86789 2 2 167 TYR CD2  C   9.305 29.242  -7.208 1.00 . B B . 467 TYR CD2  1 1 
        9 86790 2 2 167 TYR CE1  C  10.381 30.375  -4.911 1.00 . B B . 467 TYR CE1  1 1 
        9 86791 2 2 167 TYR CE2  C   8.949 28.744  -5.949 1.00 . B B . 467 TYR CE2  1 1 
        9 86792 2 2 167 TYR CG   C  10.197 30.303  -7.340 1.00 . B B . 467 TYR CG   1 1 
        9 86793 2 2 167 TYR CZ   C   9.492 29.314  -4.808 1.00 . B B . 467 TYR CZ   1 1 
        9 86794 2 2 167 TYR H    H  13.263 31.287  -8.234 1.00 . B B . 467 TYR H    1 1 
        9 86795 2 2 167 TYR HA   H  11.669 29.075  -9.379 1.00 . B B . 467 TYR HA   1 1 
        9 86796 2 2 167 TYR HB2  H  10.799 31.870  -8.626 1.00 . B B . 467 TYR HB2  1 1 
        9 86797 2 2 167 TYR HB3  H   9.774 30.649  -9.382 1.00 . B B . 467 TYR HB3  1 1 
        9 86798 2 2 167 TYR HD1  H  11.425 31.689  -6.253 1.00 . B B . 467 TYR HD1  1 1 
        9 86799 2 2 167 TYR HD2  H   8.879 28.796  -8.094 1.00 . B B . 467 TYR HD2  1 1 
        9 86800 2 2 167 TYR HE1  H  10.800 30.821  -4.021 1.00 . B B . 467 TYR HE1  1 1 
        9 86801 2 2 167 TYR HE2  H   8.256 27.920  -5.867 1.00 . B B . 467 TYR HE2  1 1 
        9 86802 2 2 167 TYR HH   H   9.032 29.564  -2.973 1.00 . B B . 467 TYR HH   1 1 
        9 86803 2 2 167 TYR N    N  13.019 30.371  -8.480 1.00 . B B . 467 TYR N    1 1 
        9 86804 2 2 167 TYR O    O  12.548 31.825 -10.860 1.00 . B B . 467 TYR O    1 1 
        9 86805 2 2 167 TYR OH   O   9.154 28.819  -3.565 1.00 . B B . 467 TYR OH   1 1 
        9 86806 2 2 168 LYS C    C  10.482 30.081 -13.704 1.00 . B B . 468 LYS C    1 1 
        9 86807 2 2 168 LYS CA   C  11.871 30.294 -13.105 1.00 . B B . 468 LYS CA   1 1 
        9 86808 2 2 168 LYS CB   C  12.900 29.432 -13.845 1.00 . B B . 468 LYS CB   1 1 
        9 86809 2 2 168 LYS CD   C  14.225 29.031 -15.975 1.00 . B B . 468 LYS CD   1 1 
        9 86810 2 2 168 LYS CE   C  14.360 29.416 -17.442 1.00 . B B . 468 LYS CE   1 1 
        9 86811 2 2 168 LYS CG   C  13.087 29.812 -15.317 1.00 . B B . 468 LYS CG   1 1 
        9 86812 2 2 168 LYS H    H  11.429 28.986 -11.504 1.00 . B B . 468 LYS H    1 1 
        9 86813 2 2 168 LYS HA   H  12.182 31.327 -13.147 1.00 . B B . 468 LYS HA   1 1 
        9 86814 2 2 168 LYS HB2  H  13.851 29.532 -13.345 1.00 . B B . 468 LYS HB2  1 1 
        9 86815 2 2 168 LYS HB3  H  12.576 28.403 -13.799 1.00 . B B . 468 LYS HB3  1 1 
        9 86816 2 2 168 LYS HD2  H  15.150 29.253 -15.463 1.00 . B B . 468 LYS HD2  1 1 
        9 86817 2 2 168 LYS HD3  H  14.019 27.973 -15.902 1.00 . B B . 468 LYS HD3  1 1 
        9 86818 2 2 168 LYS HE2  H  13.397 29.301 -17.917 1.00 . B B . 468 LYS HE2  1 1 
        9 86819 2 2 168 LYS HE3  H  14.666 30.450 -17.499 1.00 . B B . 468 LYS HE3  1 1 
        9 86820 2 2 168 LYS HG2  H  12.171 29.604 -15.850 1.00 . B B . 468 LYS HG2  1 1 
        9 86821 2 2 168 LYS HG3  H  13.308 30.867 -15.379 1.00 . B B . 468 LYS HG3  1 1 
        9 86822 2 2 168 LYS HZ1  H  16.298 28.735 -17.772 1.00 . B B . 468 LYS HZ1  1 1 
        9 86823 2 2 168 LYS HZ2  H  15.360 28.869 -19.183 1.00 . B B . 468 LYS HZ2  1 1 
        9 86824 2 2 168 LYS HZ3  H  15.092 27.586 -18.104 1.00 . B B . 468 LYS HZ3  1 1 
        9 86825 2 2 168 LYS N    N  11.755 29.888 -11.708 1.00 . B B . 468 LYS N    1 1 
        9 86826 2 2 168 LYS NZ   N  15.352 28.589 -18.181 1.00 . B B . 468 LYS NZ   1 1 
        9 86827 2 2 168 LYS O    O   9.999 28.948 -13.778 1.00 . B B . 468 LYS O    1 1 
        9 86828 2 2 169 LEU C    C   8.474 31.557 -16.132 1.00 . B B . 469 LEU C    1 1 
        9 86829 2 2 169 LEU CA   C   8.497 31.106 -14.677 1.00 . B B . 469 LEU CA   1 1 
        9 86830 2 2 169 LEU CB   C   7.524 31.982 -13.873 1.00 . B B . 469 LEU CB   1 1 
        9 86831 2 2 169 LEU CD1  C   5.383 30.715 -14.176 1.00 . B B . 469 LEU CD1  1 1 
        9 86832 2 2 169 LEU CD2  C   5.304 33.152 -13.628 1.00 . B B . 469 LEU CD2  1 1 
        9 86833 2 2 169 LEU CG   C   6.074 32.057 -14.379 1.00 . B B . 469 LEU CG   1 1 
        9 86834 2 2 169 LEU H    H  10.273 32.046 -14.011 1.00 . B B . 469 LEU H    1 1 
        9 86835 2 2 169 LEU HA   H   8.153 30.083 -14.658 1.00 . B B . 469 LEU HA   1 1 
        9 86836 2 2 169 LEU HB2  H   7.497 31.600 -12.866 1.00 . B B . 469 LEU HB2  1 1 
        9 86837 2 2 169 LEU HB3  H   7.918 32.988 -13.869 1.00 . B B . 469 LEU HB3  1 1 
        9 86838 2 2 169 LEU HD11 H   5.913 29.949 -14.725 1.00 . B B . 469 LEU HD11 1 1 
        9 86839 2 2 169 LEU HD12 H   4.366 30.775 -14.534 1.00 . B B . 469 LEU HD12 1 1 
        9 86840 2 2 169 LEU HD13 H   5.381 30.468 -13.125 1.00 . B B . 469 LEU HD13 1 1 
        9 86841 2 2 169 LEU HD21 H   5.132 32.838 -12.608 1.00 . B B . 469 LEU HD21 1 1 
        9 86842 2 2 169 LEU HD22 H   4.355 33.325 -14.115 1.00 . B B . 469 LEU HD22 1 1 
        9 86843 2 2 169 LEU HD23 H   5.881 34.066 -13.630 1.00 . B B . 469 LEU HD23 1 1 
        9 86844 2 2 169 LEU HG   H   6.073 32.304 -15.431 1.00 . B B . 469 LEU HG   1 1 
        9 86845 2 2 169 LEU N    N   9.837 31.174 -14.103 1.00 . B B . 469 LEU N    1 1 
        9 86846 2 2 169 LEU O    O   8.921 32.653 -16.460 1.00 . B B . 469 LEU O    1 1 
        9 86847 2 2 170 THR C    C   6.361 30.961 -18.665 1.00 . B B . 470 THR C    1 1 
        9 86848 2 2 170 THR CA   C   7.851 31.022 -18.420 1.00 . B B . 470 THR CA   1 1 
        9 86849 2 2 170 THR CB   C   8.600 30.013 -19.306 1.00 . B B . 470 THR CB   1 1 
        9 86850 2 2 170 THR CG2  C   8.573 30.462 -20.765 1.00 . B B . 470 THR CG2  1 1 
        9 86851 2 2 170 THR H    H   7.682 29.810 -16.692 1.00 . B B . 470 THR H    1 1 
        9 86852 2 2 170 THR HA   H   8.263 32.007 -18.586 1.00 . B B . 470 THR HA   1 1 
        9 86853 2 2 170 THR HB   H   8.137 29.041 -19.219 1.00 . B B . 470 THR HB   1 1 
        9 86854 2 2 170 THR HG1  H  10.520 30.269 -19.586 1.00 . B B . 470 THR HG1  1 1 
        9 86855 2 2 170 THR HG21 H   8.886 31.493 -20.832 1.00 . B B . 470 THR HG21 1 1 
        9 86856 2 2 170 THR HG22 H   7.570 30.364 -21.154 1.00 . B B . 470 THR HG22 1 1 
        9 86857 2 2 170 THR HG23 H   9.244 29.844 -21.345 1.00 . B B . 470 THR HG23 1 1 
        9 86858 2 2 170 THR N    N   7.975 30.691 -17.005 1.00 . B B . 470 THR N    1 1 
        9 86859 2 2 170 THR O    O   5.737 29.906 -18.522 1.00 . B B . 470 THR O    1 1 
        9 86860 2 2 170 THR OG1  O   9.965 29.937 -18.875 1.00 . B B . 470 THR OG1  1 1 
        9 86861 2 2 171 SER C    C   3.916 32.631 -20.625 1.00 . B B . 471 SER C    1 1 
        9 86862 2 2 171 SER CA   C   4.354 32.209 -19.226 1.00 . B B . 471 SER CA   1 1 
        9 86863 2 2 171 SER CB   C   3.776 33.211 -18.226 1.00 . B B . 471 SER CB   1 1 
        9 86864 2 2 171 SER H    H   6.351 32.897 -19.149 1.00 . B B . 471 SER H    1 1 
        9 86865 2 2 171 SER HA   H   3.896 31.243 -19.075 1.00 . B B . 471 SER HA   1 1 
        9 86866 2 2 171 SER HB2  H   4.145 34.200 -18.463 1.00 . B B . 471 SER HB2  1 1 
        9 86867 2 2 171 SER HB3  H   2.699 33.202 -18.301 1.00 . B B . 471 SER HB3  1 1 
        9 86868 2 2 171 SER HG   H   4.993 33.307 -16.720 1.00 . B B . 471 SER HG   1 1 
        9 86869 2 2 171 SER N    N   5.791 32.103 -19.021 1.00 . B B . 471 SER N    1 1 
        9 86870 2 2 171 SER O    O   4.534 33.491 -21.254 1.00 . B B . 471 SER O    1 1 
        9 86871 2 2 171 SER OG   O   4.151 32.883 -16.903 1.00 . B B . 471 SER OG   1 1 
        9 86872 2 2 172 THR C    C   0.770 32.555 -22.239 1.00 . B B . 472 THR C    1 1 
        9 86873 2 2 172 THR CA   C   2.267 32.367 -22.391 1.00 . B B . 472 THR CA   1 1 
        9 86874 2 2 172 THR CB   C   2.473 31.256 -23.448 1.00 . B B . 472 THR CB   1 1 
        9 86875 2 2 172 THR CG2  C   1.678 31.568 -24.702 1.00 . B B . 472 THR CG2  1 1 
        9 86876 2 2 172 THR H    H   2.402 31.327 -20.555 1.00 . B B . 472 THR H    1 1 
        9 86877 2 2 172 THR HA   H   2.737 33.271 -22.744 1.00 . B B . 472 THR HA   1 1 
        9 86878 2 2 172 THR HB   H   2.143 30.311 -23.042 1.00 . B B . 472 THR HB   1 1 
        9 86879 2 2 172 THR HG1  H   4.006 31.716 -24.566 1.00 . B B . 472 THR HG1  1 1 
        9 86880 2 2 172 THR HG21 H   1.820 32.604 -24.970 1.00 . B B . 472 THR HG21 1 1 
        9 86881 2 2 172 THR HG22 H   0.629 31.384 -24.518 1.00 . B B . 472 THR HG22 1 1 
        9 86882 2 2 172 THR HG23 H   2.017 30.937 -25.510 1.00 . B B . 472 THR HG23 1 1 
        9 86883 2 2 172 THR N    N   2.832 32.023 -21.095 1.00 . B B . 472 THR N    1 1 
        9 86884 2 2 172 THR O    O   0.085 31.726 -21.624 1.00 . B B . 472 THR O    1 1 
        9 86885 2 2 172 THR OG1  O   3.856 31.162 -23.796 1.00 . B B . 472 THR OG1  1 1 
        9 86886 2 2 173 VAL C    C  -1.581 33.897 -24.219 1.00 . B B . 473 VAL C    1 1 
        9 86887 2 2 173 VAL CA   C  -1.163 33.891 -22.749 1.00 . B B . 473 VAL CA   1 1 
        9 86888 2 2 173 VAL CB   C  -1.566 35.239 -22.074 1.00 . B B . 473 VAL CB   1 1 
        9 86889 2 2 173 VAL CG1  C  -3.055 35.477 -22.279 1.00 . B B . 473 VAL CG1  1 1 
        9 86890 2 2 173 VAL CG2  C  -1.288 35.187 -20.553 1.00 . B B . 473 VAL CG2  1 1 
        9 86891 2 2 173 VAL H    H   0.863 34.334 -23.156 1.00 . B B . 473 VAL H    1 1 
        9 86892 2 2 173 VAL HA   H  -1.633 33.082 -22.209 1.00 . B B . 473 VAL HA   1 1 
        9 86893 2 2 173 VAL HB   H  -1.007 36.048 -22.521 1.00 . B B . 473 VAL HB   1 1 
        9 86894 2 2 173 VAL HG11 H  -3.608 34.607 -21.956 1.00 . B B . 473 VAL HG11 1 1 
        9 86895 2 2 173 VAL HG12 H  -3.251 35.659 -23.326 1.00 . B B . 473 VAL HG12 1 1 
        9 86896 2 2 173 VAL HG13 H  -3.366 36.335 -21.702 1.00 . B B . 473 VAL HG13 1 1 
        9 86897 2 2 173 VAL HG21 H  -0.223 35.138 -20.383 1.00 . B B . 473 VAL HG21 1 1 
        9 86898 2 2 173 VAL HG22 H  -1.761 34.312 -20.131 1.00 . B B . 473 VAL HG22 1 1 
        9 86899 2 2 173 VAL HG23 H  -1.687 36.073 -20.083 1.00 . B B . 473 VAL HG23 1 1 
        9 86900 2 2 173 VAL N    N   0.266 33.665 -22.761 1.00 . B B . 473 VAL N    1 1 
        9 86901 2 2 173 VAL O    O  -1.021 34.636 -25.028 1.00 . B B . 473 VAL O    1 1 
        9 86902 2 2 174 MET C    C  -4.400 33.635 -25.871 1.00 . B B . 474 MET C    1 1 
        9 86903 2 2 174 MET CA   C  -3.041 32.951 -25.915 1.00 . B B . 474 MET CA   1 1 
        9 86904 2 2 174 MET CB   C  -3.198 31.493 -26.367 1.00 . B B . 474 MET CB   1 1 
        9 86905 2 2 174 MET CE   C  -1.052 29.517 -28.567 1.00 . B B . 474 MET CE   1 1 
        9 86906 2 2 174 MET CG   C  -1.955 30.641 -26.136 1.00 . B B . 474 MET CG   1 1 
        9 86907 2 2 174 MET H    H  -2.880 32.421 -23.879 1.00 . B B . 474 MET H    1 1 
        9 86908 2 2 174 MET HA   H  -2.359 33.456 -26.583 1.00 . B B . 474 MET HA   1 1 
        9 86909 2 2 174 MET HB2  H  -4.018 31.052 -25.820 1.00 . B B . 474 MET HB2  1 1 
        9 86910 2 2 174 MET HB3  H  -3.425 31.485 -27.423 1.00 . B B . 474 MET HB3  1 1 
        9 86911 2 2 174 MET HE1  H  -0.121 29.999 -28.311 1.00 . B B . 474 MET HE1  1 1 
        9 86912 2 2 174 MET HE2  H  -1.664 30.198 -29.141 1.00 . B B . 474 MET HE2  1 1 
        9 86913 2 2 174 MET HE3  H  -0.851 28.633 -29.152 1.00 . B B . 474 MET HE3  1 1 
        9 86914 2 2 174 MET HG2  H  -1.097 31.200 -26.478 1.00 . B B . 474 MET HG2  1 1 
        9 86915 2 2 174 MET HG3  H  -1.866 30.457 -25.076 1.00 . B B . 474 MET HG3  1 1 
        9 86916 2 2 174 MET N    N  -2.523 33.029 -24.560 1.00 . B B . 474 MET N    1 1 
        9 86917 2 2 174 MET O    O  -5.272 33.254 -25.096 1.00 . B B . 474 MET O    1 1 
        9 86918 2 2 174 MET SD   S  -1.962 29.033 -26.990 1.00 . B B . 474 MET SD   1 1 
        9 86919 2 2 175 LEU C    C  -6.378 35.325 -28.129 1.00 . B B . 475 LEU C    1 1 
        9 86920 2 2 175 LEU CA   C  -5.800 35.434 -26.726 1.00 . B B . 475 LEU CA   1 1 
        9 86921 2 2 175 LEU CB   C  -5.542 36.899 -26.379 1.00 . B B . 475 LEU CB   1 1 
        9 86922 2 2 175 LEU CD1  C  -7.885 37.478 -25.714 1.00 . B B . 475 LEU CD1  1 1 
        9 86923 2 2 175 LEU CD2  C  -6.241 39.299 -26.229 1.00 . B B . 475 LEU CD2  1 1 
        9 86924 2 2 175 LEU CG   C  -6.704 37.883 -26.581 1.00 . B B . 475 LEU CG   1 1 
        9 86925 2 2 175 LEU H    H  -3.808 34.957 -27.248 1.00 . B B . 475 LEU H    1 1 
        9 86926 2 2 175 LEU HA   H  -6.499 35.018 -26.017 1.00 . B B . 475 LEU HA   1 1 
        9 86927 2 2 175 LEU HB2  H  -5.260 36.942 -25.338 1.00 . B B . 475 LEU HB2  1 1 
        9 86928 2 2 175 LEU HB3  H  -4.721 37.239 -26.991 1.00 . B B . 475 LEU HB3  1 1 
        9 86929 2 2 175 LEU HD11 H  -8.247 36.509 -26.025 1.00 . B B . 475 LEU HD11 1 1 
        9 86930 2 2 175 LEU HD12 H  -8.675 38.207 -25.819 1.00 . B B . 475 LEU HD12 1 1 
        9 86931 2 2 175 LEU HD13 H  -7.574 37.431 -24.681 1.00 . B B . 475 LEU HD13 1 1 
        9 86932 2 2 175 LEU HD21 H  -6.034 39.359 -25.170 1.00 . B B . 475 LEU HD21 1 1 
        9 86933 2 2 175 LEU HD22 H  -7.016 40.007 -26.484 1.00 . B B . 475 LEU HD22 1 1 
        9 86934 2 2 175 LEU HD23 H  -5.344 39.534 -26.784 1.00 . B B . 475 LEU HD23 1 1 
        9 86935 2 2 175 LEU HG   H  -7.003 37.873 -27.618 1.00 . B B . 475 LEU HG   1 1 
        9 86936 2 2 175 LEU N    N  -4.554 34.683 -26.674 1.00 . B B . 475 LEU N    1 1 
        9 86937 2 2 175 LEU O    O  -5.728 35.707 -29.105 1.00 . B B . 475 LEU O    1 1 
        9 86938 2 2 176 TRP C    C  -9.592 35.404 -29.492 1.00 . B B . 476 TRP C    1 1 
        9 86939 2 2 176 TRP CA   C  -8.316 34.579 -29.443 1.00 . B B . 476 TRP CA   1 1 
        9 86940 2 2 176 TRP CB   C  -8.679 33.102 -29.594 1.00 . B B . 476 TRP CB   1 1 
        9 86941 2 2 176 TRP CD1  C  -7.365 31.535 -28.035 1.00 . B B . 476 TRP CD1  1 1 
        9 86942 2 2 176 TRP CD2  C  -6.449 31.811 -30.060 1.00 . B B . 476 TRP CD2  1 1 
        9 86943 2 2 176 TRP CE2  C  -5.637 30.929 -29.307 1.00 . B B . 476 TRP CE2  1 1 
        9 86944 2 2 176 TRP CE3  C  -6.066 32.136 -31.366 1.00 . B B . 476 TRP CE3  1 1 
        9 86945 2 2 176 TRP CG   C  -7.549 32.183 -29.227 1.00 . B B . 476 TRP CG   1 1 
        9 86946 2 2 176 TRP CH2  C  -4.122 30.699 -31.109 1.00 . B B . 476 TRP CH2  1 1 
        9 86947 2 2 176 TRP CZ2  C  -4.470 30.365 -29.827 1.00 . B B . 476 TRP CZ2  1 1 
        9 86948 2 2 176 TRP CZ3  C  -4.907 31.574 -31.880 1.00 . B B . 476 TRP CZ3  1 1 
        9 86949 2 2 176 TRP H    H  -8.032 34.526 -27.362 1.00 . B B . 476 TRP H    1 1 
        9 86950 2 2 176 TRP HA   H  -7.692 34.880 -30.273 1.00 . B B . 476 TRP HA   1 1 
        9 86951 2 2 176 TRP HB2  H  -9.520 32.888 -28.952 1.00 . B B . 476 TRP HB2  1 1 
        9 86952 2 2 176 TRP HB3  H  -8.953 32.918 -30.622 1.00 . B B . 476 TRP HB3  1 1 
        9 86953 2 2 176 TRP HD1  H  -8.024 31.610 -27.184 1.00 . B B . 476 TRP HD1  1 1 
        9 86954 2 2 176 TRP HE1  H  -5.861 30.215 -27.361 1.00 . B B . 476 TRP HE1  1 1 
        9 86955 2 2 176 TRP HE3  H  -6.661 32.813 -31.962 1.00 . B B . 476 TRP HE3  1 1 
        9 86956 2 2 176 TRP HH2  H  -3.225 30.279 -31.538 1.00 . B B . 476 TRP HH2  1 1 
        9 86957 2 2 176 TRP HZ2  H  -3.865 29.691 -29.240 1.00 . B B . 476 TRP HZ2  1 1 
        9 86958 2 2 176 TRP HZ3  H  -4.602 31.812 -32.888 1.00 . B B . 476 TRP HZ3  1 1 
        9 86959 2 2 176 TRP N    N  -7.596 34.791 -28.198 1.00 . B B . 476 TRP N    1 1 
        9 86960 2 2 176 TRP NE1  N  -6.220 30.777 -28.079 1.00 . B B . 476 TRP NE1  1 1 
        9 86961 2 2 176 TRP O    O -10.406 35.362 -28.572 1.00 . B B . 476 TRP O    1 1 
        9 86962 2 2 177 LEU C    C -11.432 36.718 -32.201 1.00 . B B . 477 LEU C    1 1 
        9 86963 2 2 177 LEU CA   C -10.941 36.984 -30.781 1.00 . B B . 477 LEU CA   1 1 
        9 86964 2 2 177 LEU CB   C -10.569 38.463 -30.616 1.00 . B B . 477 LEU CB   1 1 
        9 86965 2 2 177 LEU CD1  C  -9.271 40.179 -29.361 1.00 . B B . 477 LEU CD1  1 1 
        9 86966 2 2 177 LEU CD2  C -11.120 38.946 -28.232 1.00 . B B . 477 LEU CD2  1 1 
        9 86967 2 2 177 LEU CG   C  -9.998 38.863 -29.251 1.00 . B B . 477 LEU CG   1 1 
        9 86968 2 2 177 LEU H    H  -9.069 36.129 -31.277 1.00 . B B . 477 LEU H    1 1 
        9 86969 2 2 177 LEU HA   H -11.693 36.722 -30.051 1.00 . B B . 477 LEU HA   1 1 
        9 86970 2 2 177 LEU HB2  H  -9.831 38.703 -31.365 1.00 . B B . 477 LEU HB2  1 1 
        9 86971 2 2 177 LEU HB3  H -11.460 39.047 -30.785 1.00 . B B . 477 LEU HB3  1 1 
        9 86972 2 2 177 LEU HD11 H  -8.805 40.414 -28.416 1.00 . B B . 477 LEU HD11 1 1 
        9 86973 2 2 177 LEU HD12 H  -9.973 40.958 -29.620 1.00 . B B . 477 LEU HD12 1 1 
        9 86974 2 2 177 LEU HD13 H  -8.514 40.108 -30.129 1.00 . B B . 477 LEU HD13 1 1 
        9 86975 2 2 177 LEU HD21 H -11.573 37.972 -28.116 1.00 . B B . 477 LEU HD21 1 1 
        9 86976 2 2 177 LEU HD22 H -11.864 39.651 -28.572 1.00 . B B . 477 LEU HD22 1 1 
        9 86977 2 2 177 LEU HD23 H -10.721 39.272 -27.283 1.00 . B B . 477 LEU HD23 1 1 
        9 86978 2 2 177 LEU HG   H  -9.311 38.101 -28.914 1.00 . B B . 477 LEU HG   1 1 
        9 86979 2 2 177 LEU N    N  -9.760 36.145 -30.581 1.00 . B B . 477 LEU N    1 1 
        9 86980 2 2 177 LEU O    O -10.632 36.686 -33.137 1.00 . B B . 477 LEU O    1 1 
        9 86981 2 2 178 GLN C    C -14.721 36.767 -33.809 1.00 . B B . 478 GLN C    1 1 
        9 86982 2 2 178 GLN CA   C -13.309 36.215 -33.671 1.00 . B B . 478 GLN CA   1 1 
        9 86983 2 2 178 GLN CB   C -13.349 34.704 -33.905 1.00 . B B . 478 GLN CB   1 1 
        9 86984 2 2 178 GLN CD   C -12.094 32.548 -33.503 1.00 . B B . 478 GLN CD   1 1 
        9 86985 2 2 178 GLN CG   C -11.995 34.035 -33.798 1.00 . B B . 478 GLN CG   1 1 
        9 86986 2 2 178 GLN H    H -13.323 36.532 -31.574 1.00 . B B . 478 GLN H    1 1 
        9 86987 2 2 178 GLN HA   H -12.704 36.681 -34.434 1.00 . B B . 478 GLN HA   1 1 
        9 86988 2 2 178 GLN HB2  H -14.006 34.261 -33.171 1.00 . B B . 478 GLN HB2  1 1 
        9 86989 2 2 178 GLN HB3  H -13.742 34.522 -34.894 1.00 . B B . 478 GLN HB3  1 1 
        9 86990 2 2 178 GLN HE21 H -11.062 32.766 -31.789 1.00 . B B . 478 GLN HE21 1 1 
        9 86991 2 2 178 GLN HE22 H -11.569 31.182 -32.123 1.00 . B B . 478 GLN HE22 1 1 
        9 86992 2 2 178 GLN HG2  H -11.471 34.166 -34.733 1.00 . B B . 478 GLN HG2  1 1 
        9 86993 2 2 178 GLN HG3  H -11.439 34.508 -33.003 1.00 . B B . 478 GLN HG3  1 1 
        9 86994 2 2 178 GLN N    N -12.735 36.501 -32.357 1.00 . B B . 478 GLN N    1 1 
        9 86995 2 2 178 GLN NE2  N -11.525 32.128 -32.371 1.00 . B B . 478 GLN NE2  1 1 
        9 86996 2 2 178 GLN O    O -15.476 36.830 -32.834 1.00 . B B . 478 GLN O    1 1 
        9 86997 2 2 178 GLN OE1  O -12.673 31.787 -34.279 1.00 . B B . 478 GLN OE1  1 1 
        9 86998 2 2 179 THR C    C -16.837 37.410 -36.751 1.00 . B B . 479 THR C    1 1 
        9 86999 2 2 179 THR CA   C -16.406 37.687 -35.306 1.00 . B B . 479 THR CA   1 1 
        9 87000 2 2 179 THR CB   C -16.478 39.218 -35.045 1.00 . B B . 479 THR CB   1 1 
        9 87001 2 2 179 THR CG2  C -15.766 39.986 -36.134 1.00 . B B . 479 THR CG2  1 1 
        9 87002 2 2 179 THR H    H -14.426 37.097 -35.761 1.00 . B B . 479 THR H    1 1 
        9 87003 2 2 179 THR HA   H -17.120 37.188 -34.668 1.00 . B B . 479 THR HA   1 1 
        9 87004 2 2 179 THR HB   H -16.015 39.443 -34.096 1.00 . B B . 479 THR HB   1 1 
        9 87005 2 2 179 THR HG1  H -18.015 40.152 -35.812 1.00 . B B . 479 THR HG1  1 1 
        9 87006 2 2 179 THR HG21 H -14.721 39.709 -36.145 1.00 . B B . 479 THR HG21 1 1 
        9 87007 2 2 179 THR HG22 H -15.856 41.044 -35.946 1.00 . B B . 479 THR HG22 1 1 
        9 87008 2 2 179 THR HG23 H -16.210 39.751 -37.089 1.00 . B B . 479 THR HG23 1 1 
        9 87009 2 2 179 THR N    N -15.075 37.161 -35.030 1.00 . B B . 479 THR N    1 1 
        9 87010 2 2 179 THR O    O -16.033 37.510 -37.684 1.00 . B B . 479 THR O    1 1 
        9 87011 2 2 179 THR OG1  O -17.847 39.637 -35.019 1.00 . B B . 479 THR OG1  1 1 
        9 87012 2 2 180 ASN C    C -19.871 37.736 -38.397 1.00 . B B . 480 ASN C    1 1 
        9 87013 2 2 180 ASN CA   C -18.696 36.772 -38.224 1.00 . B B . 480 ASN CA   1 1 
        9 87014 2 2 180 ASN CB   C -19.201 35.325 -38.309 1.00 . B B . 480 ASN CB   1 1 
        9 87015 2 2 180 ASN CG   C -18.075 34.309 -38.300 1.00 . B B . 480 ASN CG   1 1 
        9 87016 2 2 180 ASN H    H -18.672 36.954 -36.119 1.00 . B B . 480 ASN H    1 1 
        9 87017 2 2 180 ASN HA   H -17.949 36.930 -38.987 1.00 . B B . 480 ASN HA   1 1 
        9 87018 2 2 180 ASN HB2  H -19.845 35.134 -37.465 1.00 . B B . 480 ASN HB2  1 1 
        9 87019 2 2 180 ASN HB3  H -19.763 35.210 -39.223 1.00 . B B . 480 ASN HB3  1 1 
        9 87020 2 2 180 ASN HD21 H -17.861 33.792 -36.373 1.00 . B B . 480 ASN HD21 1 1 
        9 87021 2 2 180 ASN HD22 H -18.212 32.507 -37.425 1.00 . B B . 480 ASN HD22 1 1 
        9 87022 2 2 180 ASN N    N -18.106 37.044 -36.914 1.00 . B B . 480 ASN N    1 1 
        9 87023 2 2 180 ASN ND2  N -18.046 33.462 -37.276 1.00 . B B . 480 ASN ND2  1 1 
        9 87024 2 2 180 ASN O    O -21.036 37.346 -38.279 1.00 . B B . 480 ASN O    1 1 
        9 87025 2 2 180 ASN OD1  O -17.238 34.286 -39.204 1.00 . B B . 480 ASN OD1  1 1 
        9 87026 2 2 181 LYS C    C -20.607 40.523 -40.271 1.00 . B B . 481 LYS C    1 1 
        9 87027 2 2 181 LYS CA   C -20.595 40.006 -38.840 1.00 . B B . 481 LYS CA   1 1 
        9 87028 2 2 181 LYS CB   C -20.397 41.165 -37.852 1.00 . B B . 481 LYS CB   1 1 
        9 87029 2 2 181 LYS CD   C -20.666 41.982 -35.458 1.00 . B B . 481 LYS CD   1 1 
        9 87030 2 2 181 LYS CE   C -19.290 42.609 -35.341 1.00 . B B . 481 LYS CE   1 1 
        9 87031 2 2 181 LYS CG   C -20.663 40.777 -36.398 1.00 . B B . 481 LYS CG   1 1 
        9 87032 2 2 181 LYS H    H -18.617 39.261 -38.725 1.00 . B B . 481 LYS H    1 1 
        9 87033 2 2 181 LYS HA   H -21.563 39.557 -38.671 1.00 . B B . 481 LYS HA   1 1 
        9 87034 2 2 181 LYS HB2  H -19.377 41.512 -37.933 1.00 . B B . 481 LYS HB2  1 1 
        9 87035 2 2 181 LYS HB3  H -21.072 41.964 -38.122 1.00 . B B . 481 LYS HB3  1 1 
        9 87036 2 2 181 LYS HD2  H -21.356 42.720 -35.837 1.00 . B B . 481 LYS HD2  1 1 
        9 87037 2 2 181 LYS HD3  H -20.988 41.659 -34.478 1.00 . B B . 481 LYS HD3  1 1 
        9 87038 2 2 181 LYS HE2  H -18.602 41.870 -34.959 1.00 . B B . 481 LYS HE2  1 1 
        9 87039 2 2 181 LYS HE3  H -18.969 42.927 -36.323 1.00 . B B . 481 LYS HE3  1 1 
        9 87040 2 2 181 LYS HG2  H -21.626 40.292 -36.341 1.00 . B B . 481 LYS HG2  1 1 
        9 87041 2 2 181 LYS HG3  H -19.894 40.091 -36.077 1.00 . B B . 481 LYS HG3  1 1 
        9 87042 2 2 181 LYS HZ1  H -18.606 43.626 -33.657 1.00 . B B . 481 LYS HZ1  1 1 
        9 87043 2 2 181 LYS HZ2  H -20.234 43.928 -34.033 1.00 . B B . 481 LYS HZ2  1 1 
        9 87044 2 2 181 LYS HZ3  H -19.002 44.638 -34.962 1.00 . B B . 481 LYS HZ3  1 1 
        9 87045 2 2 181 LYS N    N -19.559 39.001 -38.656 1.00 . B B . 481 LYS N    1 1 
        9 87046 2 2 181 LYS NZ   N -19.282 43.790 -34.429 1.00 . B B . 481 LYS NZ   1 1 
        9 87047 2 2 181 LYS O    O -19.556 40.697 -40.892 1.00 . B B . 481 LYS O    1 1 
        9 87048 2 2 182 THR C    C -20.948 42.251 -42.587 1.00 . B B . 482 THR C    1 1 
        9 87049 2 2 182 THR CA   C -22.008 41.245 -42.149 1.00 . B B . 482 THR CA   1 1 
        9 87050 2 2 182 THR CB   C -23.392 41.921 -42.303 1.00 . B B . 482 THR CB   1 1 
        9 87051 2 2 182 THR CG2  C -23.584 42.425 -43.727 1.00 . B B . 482 THR CG2  1 1 
        9 87052 2 2 182 THR H    H -22.599 40.587 -40.231 1.00 . B B . 482 THR H    1 1 
        9 87053 2 2 182 THR HA   H -21.943 40.414 -42.836 1.00 . B B . 482 THR HA   1 1 
        9 87054 2 2 182 THR HB   H -23.457 42.763 -41.630 1.00 . B B . 482 THR HB   1 1 
        9 87055 2 2 182 THR HG1  H -24.974 40.871 -42.772 1.00 . B B . 482 THR HG1  1 1 
        9 87056 2 2 182 THR HG21 H -23.007 43.327 -43.870 1.00 . B B . 482 THR HG21 1 1 
        9 87057 2 2 182 THR HG22 H -24.629 42.634 -43.898 1.00 . B B . 482 THR HG22 1 1 
        9 87058 2 2 182 THR HG23 H -23.249 41.671 -44.425 1.00 . B B . 482 THR HG23 1 1 
        9 87059 2 2 182 THR N    N -21.810 40.754 -40.788 1.00 . B B . 482 THR N    1 1 
        9 87060 2 2 182 THR O    O -20.197 42.005 -43.530 1.00 . B B . 482 THR O    1 1 
        9 87061 2 2 182 THR OG1  O -24.429 40.981 -41.991 1.00 . B B . 482 THR OG1  1 1 
        9 87062 2 2 183 GLY C    C -18.477 44.093 -42.195 1.00 . B B . 483 GLY C    1 1 
        9 87063 2 2 183 GLY CA   C -19.955 44.434 -42.219 1.00 . B B . 483 GLY CA   1 1 
        9 87064 2 2 183 GLY H    H -21.512 43.506 -41.134 1.00 . B B . 483 GLY H    1 1 
        9 87065 2 2 183 GLY HA2  H -20.190 44.774 -43.216 1.00 . B B . 483 GLY HA2  1 1 
        9 87066 2 2 183 GLY HA3  H -20.110 45.238 -41.516 1.00 . B B . 483 GLY HA3  1 1 
        9 87067 2 2 183 GLY N    N -20.899 43.381 -41.889 1.00 . B B . 483 GLY N    1 1 
        9 87068 2 2 183 GLY O    O -17.683 44.754 -42.867 1.00 . B B . 483 GLY O    1 1 
        9 87069 2 2 184 SER C    C -16.360 41.363 -41.978 1.00 . B B . 484 SER C    1 1 
        9 87070 2 2 184 SER CA   C -16.682 42.711 -41.355 1.00 . B B . 484 SER CA   1 1 
        9 87071 2 2 184 SER CB   C -16.226 42.706 -39.892 1.00 . B B . 484 SER CB   1 1 
        9 87072 2 2 184 SER H    H -18.756 42.564 -40.928 1.00 . B B . 484 SER H    1 1 
        9 87073 2 2 184 SER HA   H -16.095 43.429 -41.910 1.00 . B B . 484 SER HA   1 1 
        9 87074 2 2 184 SER HB2  H -15.173 42.473 -39.853 1.00 . B B . 484 SER HB2  1 1 
        9 87075 2 2 184 SER HB3  H -16.392 43.686 -39.468 1.00 . B B . 484 SER HB3  1 1 
        9 87076 2 2 184 SER HG   H -16.801 40.886 -39.531 1.00 . B B . 484 SER HG   1 1 
        9 87077 2 2 184 SER N    N -18.090 43.075 -41.436 1.00 . B B . 484 SER N    1 1 
        9 87078 2 2 184 SER O    O -15.190 41.000 -42.099 1.00 . B B . 484 SER O    1 1 
        9 87079 2 2 184 SER OG   O -16.943 41.746 -39.131 1.00 . B B . 484 SER OG   1 1 
        9 87080 2 2 185 GLY C    C -16.585 38.480 -41.826 1.00 . B B . 485 GLY C    1 1 
        9 87081 2 2 185 GLY CA   C -17.159 39.313 -42.955 1.00 . B B . 485 GLY CA   1 1 
        9 87082 2 2 185 GLY H    H -18.302 40.975 -42.307 1.00 . B B . 485 GLY H    1 1 
        9 87083 2 2 185 GLY HA2  H -18.088 38.886 -43.305 1.00 . B B . 485 GLY HA2  1 1 
        9 87084 2 2 185 GLY HA3  H -16.458 39.371 -43.774 1.00 . B B . 485 GLY HA3  1 1 
        9 87085 2 2 185 GLY N    N -17.388 40.629 -42.388 1.00 . B B . 485 GLY N    1 1 
        9 87086 2 2 185 GLY O    O -17.190 38.389 -40.755 1.00 . B B . 485 GLY O    1 1 
        9 87087 2 2 186 THR C    C -13.565 37.853 -40.529 1.00 . B B . 486 THR C    1 1 
        9 87088 2 2 186 THR CA   C -14.809 37.102 -40.976 1.00 . B B . 486 THR CA   1 1 
        9 87089 2 2 186 THR CB   C -14.400 35.686 -41.426 1.00 . B B . 486 THR CB   1 1 
        9 87090 2 2 186 THR CG2  C -15.558 34.997 -42.121 1.00 . B B . 486 THR CG2  1 1 
        9 87091 2 2 186 THR H    H -14.988 37.942 -42.915 1.00 . B B . 486 THR H    1 1 
        9 87092 2 2 186 THR HA   H -15.512 37.016 -40.161 1.00 . B B . 486 THR HA   1 1 
        9 87093 2 2 186 THR HB   H -14.126 35.098 -40.561 1.00 . B B . 486 THR HB   1 1 
        9 87094 2 2 186 THR HG1  H -12.918 36.653 -42.255 1.00 . B B . 486 THR HG1  1 1 
        9 87095 2 2 186 THR HG21 H -15.294 33.972 -42.331 1.00 . B B . 486 THR HG21 1 1 
        9 87096 2 2 186 THR HG22 H -15.778 35.509 -43.046 1.00 . B B . 486 THR HG22 1 1 
        9 87097 2 2 186 THR HG23 H -16.427 35.022 -41.481 1.00 . B B . 486 THR HG23 1 1 
        9 87098 2 2 186 THR N    N -15.426 37.872 -42.041 1.00 . B B . 486 THR N    1 1 
        9 87099 2 2 186 THR O    O -12.692 38.171 -41.339 1.00 . B B . 486 THR O    1 1 
        9 87100 2 2 186 THR OG1  O -13.284 35.768 -42.319 1.00 . B B . 486 THR OG1  1 1 
        9 87101 2 2 187 MET C    C -11.832 38.028 -37.510 1.00 . B B . 487 MET C    1 1 
        9 87102 2 2 187 MET CA   C -12.374 38.868 -38.664 1.00 . B B . 487 MET CA   1 1 
        9 87103 2 2 187 MET CB   C -12.794 40.248 -38.151 1.00 . B B . 487 MET CB   1 1 
        9 87104 2 2 187 MET CE   C -10.834 43.493 -37.097 1.00 . B B . 487 MET CE   1 1 
        9 87105 2 2 187 MET CG   C -11.750 40.918 -37.265 1.00 . B B . 487 MET CG   1 1 
        9 87106 2 2 187 MET H    H -14.260 37.919 -38.661 1.00 . B B . 487 MET H    1 1 
        9 87107 2 2 187 MET HA   H -11.611 38.989 -39.418 1.00 . B B . 487 MET HA   1 1 
        9 87108 2 2 187 MET HB2  H -12.978 40.886 -39.002 1.00 . B B . 487 MET HB2  1 1 
        9 87109 2 2 187 MET HB3  H -13.703 40.136 -37.581 1.00 . B B . 487 MET HB3  1 1 
        9 87110 2 2 187 MET HE1  H  -9.965 43.102 -36.588 1.00 . B B . 487 MET HE1  1 1 
        9 87111 2 2 187 MET HE2  H -10.982 44.524 -36.814 1.00 . B B . 487 MET HE2  1 1 
        9 87112 2 2 187 MET HE3  H -10.684 43.432 -38.165 1.00 . B B . 487 MET HE3  1 1 
        9 87113 2 2 187 MET HG2  H -11.566 40.278 -36.413 1.00 . B B . 487 MET HG2  1 1 
        9 87114 2 2 187 MET HG3  H -10.840 41.029 -37.835 1.00 . B B . 487 MET HG3  1 1 
        9 87115 2 2 187 MET N    N -13.512 38.167 -39.241 1.00 . B B . 487 MET N    1 1 
        9 87116 2 2 187 MET O    O -12.548 37.727 -36.557 1.00 . B B . 487 MET O    1 1 
        9 87117 2 2 187 MET SD   S -12.242 42.556 -36.650 1.00 . B B . 487 MET SD   1 1 
        9 87118 2 2 188 ASN C    C  -8.673 37.513 -36.081 1.00 . B B . 488 ASN C    1 1 
        9 87119 2 2 188 ASN CA   C  -9.943 36.831 -36.578 1.00 . B B . 488 ASN CA   1 1 
        9 87120 2 2 188 ASN CB   C  -9.621 35.440 -37.147 1.00 . B B . 488 ASN CB   1 1 
        9 87121 2 2 188 ASN CG   C  -9.309 34.412 -36.061 1.00 . B B . 488 ASN CG   1 1 
        9 87122 2 2 188 ASN H    H -10.044 37.912 -38.392 1.00 . B B . 488 ASN H    1 1 
        9 87123 2 2 188 ASN HA   H -10.617 36.729 -35.741 1.00 . B B . 488 ASN HA   1 1 
        9 87124 2 2 188 ASN HB2  H -10.472 35.095 -37.714 1.00 . B B . 488 ASN HB2  1 1 
        9 87125 2 2 188 ASN HB3  H  -8.763 35.525 -37.799 1.00 . B B . 488 ASN HB3  1 1 
        9 87126 2 2 188 ASN HD21 H -10.275 32.810 -36.799 1.00 . B B . 488 ASN HD21 1 1 
        9 87127 2 2 188 ASN HD22 H -10.552 33.118 -35.152 1.00 . B B . 488 ASN HD22 1 1 
        9 87128 2 2 188 ASN N    N -10.568 37.643 -37.608 1.00 . B B . 488 ASN N    1 1 
        9 87129 2 2 188 ASN ND2  N -10.116 33.353 -35.999 1.00 . B B . 488 ASN ND2  1 1 
        9 87130 2 2 188 ASN O    O  -7.731 37.729 -36.838 1.00 . B B . 488 ASN O    1 1 
        9 87131 2 2 188 ASN OD1  O  -8.351 34.564 -35.297 1.00 . B B . 488 ASN OD1  1 1 
        9 87132 2 2 189 LEU C    C  -7.032 37.562 -33.107 1.00 . B B . 489 LEU C    1 1 
        9 87133 2 2 189 LEU CA   C  -7.498 38.515 -34.204 1.00 . B B . 489 LEU CA   1 1 
        9 87134 2 2 189 LEU CB   C  -7.893 39.862 -33.596 1.00 . B B . 489 LEU CB   1 1 
        9 87135 2 2 189 LEU CD1  C  -5.673 40.955 -33.894 1.00 . B B . 489 LEU CD1  1 1 
        9 87136 2 2 189 LEU CD2  C  -7.363 41.962 -32.358 1.00 . B B . 489 LEU CD2  1 1 
        9 87137 2 2 189 LEU CG   C  -6.788 40.664 -32.908 1.00 . B B . 489 LEU CG   1 1 
        9 87138 2 2 189 LEU H    H  -9.458 37.705 -34.257 1.00 . B B . 489 LEU H    1 1 
        9 87139 2 2 189 LEU HA   H  -6.745 38.671 -34.963 1.00 . B B . 489 LEU HA   1 1 
        9 87140 2 2 189 LEU HB2  H  -8.290 40.474 -34.392 1.00 . B B . 489 LEU HB2  1 1 
        9 87141 2 2 189 LEU HB3  H  -8.664 39.677 -32.865 1.00 . B B . 489 LEU HB3  1 1 
        9 87142 2 2 189 LEU HD11 H  -5.178 41.873 -33.615 1.00 . B B . 489 LEU HD11 1 1 
        9 87143 2 2 189 LEU HD12 H  -6.089 41.056 -34.885 1.00 . B B . 489 LEU HD12 1 1 
        9 87144 2 2 189 LEU HD13 H  -4.963 40.142 -33.883 1.00 . B B . 489 LEU HD13 1 1 
        9 87145 2 2 189 LEU HD21 H  -6.557 42.641 -32.121 1.00 . B B . 489 LEU HD21 1 1 
        9 87146 2 2 189 LEU HD22 H  -7.933 41.753 -31.463 1.00 . B B . 489 LEU HD22 1 1 
        9 87147 2 2 189 LEU HD23 H  -8.008 42.412 -33.098 1.00 . B B . 489 LEU HD23 1 1 
        9 87148 2 2 189 LEU HG   H  -6.395 40.093 -32.079 1.00 . B B . 489 LEU HG   1 1 
        9 87149 2 2 189 LEU N    N  -8.664 37.873 -34.807 1.00 . B B . 489 LEU N    1 1 
        9 87150 2 2 189 LEU O    O  -7.654 37.479 -32.043 1.00 . B B . 489 LEU O    1 1 
        9 87151 2 2 190 GLY C    C  -4.025 35.616 -32.290 1.00 . B B . 490 GLY C    1 1 
        9 87152 2 2 190 GLY CA   C  -5.502 35.892 -32.352 1.00 . B B . 490 GLY CA   1 1 
        9 87153 2 2 190 GLY H    H  -5.447 36.961 -34.190 1.00 . B B . 490 GLY H    1 1 
        9 87154 2 2 190 GLY HA2  H  -5.807 36.265 -31.386 1.00 . B B . 490 GLY HA2  1 1 
        9 87155 2 2 190 GLY HA3  H  -6.002 34.956 -32.551 1.00 . B B . 490 GLY HA3  1 1 
        9 87156 2 2 190 GLY N    N  -5.943 36.846 -33.353 1.00 . B B . 490 GLY N    1 1 
        9 87157 2 2 190 GLY O    O  -3.245 36.154 -33.062 1.00 . B B . 490 GLY O    1 1 
        9 87158 2 2 191 GLY C    C  -1.870 34.431 -29.729 1.00 . B B . 491 GLY C    1 1 
        9 87159 2 2 191 GLY CA   C  -2.248 34.418 -31.194 1.00 . B B . 491 GLY CA   1 1 
        9 87160 2 2 191 GLY H    H  -4.317 34.325 -30.784 1.00 . B B . 491 GLY H    1 1 
        9 87161 2 2 191 GLY HA2  H  -2.063 33.434 -31.600 1.00 . B B . 491 GLY HA2  1 1 
        9 87162 2 2 191 GLY HA3  H  -1.647 35.143 -31.723 1.00 . B B . 491 GLY HA3  1 1 
        9 87163 2 2 191 GLY N    N  -3.646 34.746 -31.360 1.00 . B B . 491 GLY N    1 1 
        9 87164 2 2 191 GLY O    O  -2.684 34.094 -28.866 1.00 . B B . 491 GLY O    1 1 
        9 87165 2 2 192 SER C    C   1.057 35.617 -27.830 1.00 . B B . 492 SER C    1 1 
        9 87166 2 2 192 SER CA   C  -0.208 34.818 -28.051 1.00 . B B . 492 SER CA   1 1 
        9 87167 2 2 192 SER CB   C   0.047 33.374 -27.618 1.00 . B B . 492 SER CB   1 1 
        9 87168 2 2 192 SER H    H  -0.036 35.131 -30.143 1.00 . B B . 492 SER H    1 1 
        9 87169 2 2 192 SER HA   H  -0.975 35.253 -27.428 1.00 . B B . 492 SER HA   1 1 
        9 87170 2 2 192 SER HB2  H   0.286 33.355 -26.566 1.00 . B B . 492 SER HB2  1 1 
        9 87171 2 2 192 SER HB3  H  -0.842 32.787 -27.796 1.00 . B B . 492 SER HB3  1 1 
        9 87172 2 2 192 SER HG   H   1.848 32.647 -27.744 1.00 . B B . 492 SER HG   1 1 
        9 87173 2 2 192 SER N    N  -0.643 34.831 -29.434 1.00 . B B . 492 SER N    1 1 
        9 87174 2 2 192 SER O    O   1.763 35.959 -28.777 1.00 . B B . 492 SER O    1 1 
        9 87175 2 2 192 SER OG   O   1.129 32.821 -28.356 1.00 . B B . 492 SER OG   1 1 
        9 87176 2 2 193 LEU C    C   3.173 35.805 -25.031 1.00 . B B . 493 LEU C    1 1 
        9 87177 2 2 193 LEU CA   C   2.518 36.620 -26.142 1.00 . B B . 493 LEU CA   1 1 
        9 87178 2 2 193 LEU CB   C   2.151 38.007 -25.615 1.00 . B B . 493 LEU CB   1 1 
        9 87179 2 2 193 LEU CD1  C   1.437 40.380 -25.885 1.00 . B B . 493 LEU CD1  1 1 
        9 87180 2 2 193 LEU CD2  C   2.628 39.210 -27.756 1.00 . B B . 493 LEU CD2  1 1 
        9 87181 2 2 193 LEU CG   C   1.635 39.044 -26.617 1.00 . B B . 493 LEU CG   1 1 
        9 87182 2 2 193 LEU H    H   0.703 35.594 -25.868 1.00 . B B . 493 LEU H    1 1 
        9 87183 2 2 193 LEU HA   H   3.182 36.727 -26.987 1.00 . B B . 493 LEU HA   1 1 
        9 87184 2 2 193 LEU HB2  H   1.383 37.874 -24.869 1.00 . B B . 493 LEU HB2  1 1 
        9 87185 2 2 193 LEU HB3  H   3.036 38.421 -25.156 1.00 . B B . 493 LEU HB3  1 1 
        9 87186 2 2 193 LEU HD11 H   2.360 40.666 -25.403 1.00 . B B . 493 LEU HD11 1 1 
        9 87187 2 2 193 LEU HD12 H   0.661 40.271 -25.142 1.00 . B B . 493 LEU HD12 1 1 
        9 87188 2 2 193 LEU HD13 H   1.151 41.140 -26.597 1.00 . B B . 493 LEU HD13 1 1 
        9 87189 2 2 193 LEU HD21 H   3.625 39.306 -27.354 1.00 . B B . 493 LEU HD21 1 1 
        9 87190 2 2 193 LEU HD22 H   2.381 40.095 -28.322 1.00 . B B . 493 LEU HD22 1 1 
        9 87191 2 2 193 LEU HD23 H   2.582 38.346 -28.403 1.00 . B B . 493 LEU HD23 1 1 
        9 87192 2 2 193 LEU HG   H   0.693 38.712 -27.030 1.00 . B B . 493 LEU HG   1 1 
        9 87193 2 2 193 LEU N    N   1.331 35.894 -26.557 1.00 . B B . 493 LEU N    1 1 
        9 87194 2 2 193 LEU O    O   2.482 35.203 -24.202 1.00 . B B . 493 LEU O    1 1 
        9 87195 2 2 194 THR C    C   6.184 35.900 -23.247 1.00 . B B . 494 THR C    1 1 
        9 87196 2 2 194 THR CA   C   5.226 35.018 -24.013 1.00 . B B . 494 THR CA   1 1 
        9 87197 2 2 194 THR CB   C   6.029 33.871 -24.670 1.00 . B B . 494 THR CB   1 1 
        9 87198 2 2 194 THR CG2  C   6.846 33.104 -23.629 1.00 . B B . 494 THR CG2  1 1 
        9 87199 2 2 194 THR H    H   4.999 36.310 -25.674 1.00 . B B . 494 THR H    1 1 
        9 87200 2 2 194 THR HA   H   4.522 34.596 -23.312 1.00 . B B . 494 THR HA   1 1 
        9 87201 2 2 194 THR HB   H   6.710 34.281 -25.401 1.00 . B B . 494 THR HB   1 1 
        9 87202 2 2 194 THR HG1  H   5.387 32.072 -25.092 1.00 . B B . 494 THR HG1  1 1 
        9 87203 2 2 194 THR HG21 H   7.275 32.223 -24.084 1.00 . B B . 494 THR HG21 1 1 
        9 87204 2 2 194 THR HG22 H   6.204 32.811 -22.811 1.00 . B B . 494 THR HG22 1 1 
        9 87205 2 2 194 THR HG23 H   7.638 33.737 -23.254 1.00 . B B . 494 THR HG23 1 1 
        9 87206 2 2 194 THR N    N   4.500 35.791 -25.009 1.00 . B B . 494 THR N    1 1 
        9 87207 2 2 194 THR O    O   6.808 36.803 -23.808 1.00 . B B . 494 THR O    1 1 
        9 87208 2 2 194 THR OG1  O   5.121 32.967 -25.314 1.00 . B B . 494 THR OG1  1 1 
        9 87209 2 2 195 ARG C    C   7.843 35.427 -20.152 1.00 . B B . 495 ARG C    1 1 
        9 87210 2 2 195 ARG CA   C   7.183 36.406 -21.113 1.00 . B B . 495 ARG CA   1 1 
        9 87211 2 2 195 ARG CB   C   6.405 37.494 -20.362 1.00 . B B . 495 ARG CB   1 1 
        9 87212 2 2 195 ARG CD   C   6.461 39.639 -19.107 1.00 . B B . 495 ARG CD   1 1 
        9 87213 2 2 195 ARG CG   C   7.269 38.439 -19.567 1.00 . B B . 495 ARG CG   1 1 
        9 87214 2 2 195 ARG CZ   C   6.852 41.686 -17.789 1.00 . B B . 495 ARG CZ   1 1 
        9 87215 2 2 195 ARG H    H   5.739 34.932 -21.556 1.00 . B B . 495 ARG H    1 1 
        9 87216 2 2 195 ARG HA   H   7.940 36.869 -21.729 1.00 . B B . 495 ARG HA   1 1 
        9 87217 2 2 195 ARG HB2  H   5.848 38.071 -21.084 1.00 . B B . 495 ARG HB2  1 1 
        9 87218 2 2 195 ARG HB3  H   5.720 37.010 -19.683 1.00 . B B . 495 ARG HB3  1 1 
        9 87219 2 2 195 ARG HD2  H   6.123 40.191 -19.972 1.00 . B B . 495 ARG HD2  1 1 
        9 87220 2 2 195 ARG HD3  H   5.605 39.294 -18.545 1.00 . B B . 495 ARG HD3  1 1 
        9 87221 2 2 195 ARG HE   H   8.169 40.223 -18.035 1.00 . B B . 495 ARG HE   1 1 
        9 87222 2 2 195 ARG HG2  H   7.660 37.923 -18.705 1.00 . B B . 495 ARG HG2  1 1 
        9 87223 2 2 195 ARG HG3  H   8.086 38.778 -20.186 1.00 . B B . 495 ARG HG3  1 1 
        9 87224 2 2 195 ARG HH11 H   5.372 42.301 -19.024 1.00 . B B . 495 ARG HH11 1 1 
        9 87225 2 2 195 ARG HH12 H   4.980 42.305 -17.337 1.00 . B B . 495 ARG HH12 1 1 
        9 87226 2 2 195 ARG HH21 H   8.554 42.043 -16.757 1.00 . B B . 495 ARG HH21 1 1 
        9 87227 2 2 195 ARG HH22 H   7.371 43.308 -16.698 1.00 . B B . 495 ARG HH22 1 1 
        9 87228 2 2 195 ARG N    N   6.282 35.644 -21.952 1.00 . B B . 495 ARG N    1 1 
        9 87229 2 2 195 ARG NE   N   7.263 40.516 -18.265 1.00 . B B . 495 ARG NE   1 1 
        9 87230 2 2 195 ARG NH1  N   5.635 42.134 -18.074 1.00 . B B . 495 ARG NH1  1 1 
        9 87231 2 2 195 ARG NH2  N   7.659 42.405 -17.018 1.00 . B B . 495 ARG NH2  1 1 
        9 87232 2 2 195 ARG O    O   7.280 34.380 -19.831 1.00 . B B . 495 ARG O    1 1 
        9 87233 2 2 196 GLN C    C  10.277 35.708 -17.617 1.00 . B B . 496 GLN C    1 1 
        9 87234 2 2 196 GLN CA   C   9.781 34.891 -18.800 1.00 . B B . 496 GLN CA   1 1 
        9 87235 2 2 196 GLN CB   C  10.947 34.200 -19.516 1.00 . B B . 496 GLN CB   1 1 
        9 87236 2 2 196 GLN CD   C  12.751 32.435 -19.371 1.00 . B B . 496 GLN CD   1 1 
        9 87237 2 2 196 GLN CG   C  11.743 33.275 -18.618 1.00 . B B . 496 GLN CG   1 1 
        9 87238 2 2 196 GLN H    H   9.469 36.586 -20.031 1.00 . B B . 496 GLN H    1 1 
        9 87239 2 2 196 GLN HA   H   9.109 34.141 -18.410 1.00 . B B . 496 GLN HA   1 1 
        9 87240 2 2 196 GLN HB2  H  10.551 33.622 -20.337 1.00 . B B . 496 GLN HB2  1 1 
        9 87241 2 2 196 GLN HB3  H  11.612 34.961 -19.899 1.00 . B B . 496 GLN HB3  1 1 
        9 87242 2 2 196 GLN HE21 H  12.700 33.078 -21.270 1.00 . B B . 496 GLN HE21 1 1 
        9 87243 2 2 196 GLN HE22 H  12.302 31.442 -21.057 1.00 . B B . 496 GLN HE22 1 1 
        9 87244 2 2 196 GLN HG2  H  12.270 33.874 -17.890 1.00 . B B . 496 GLN HG2  1 1 
        9 87245 2 2 196 GLN HG3  H  11.056 32.614 -18.110 1.00 . B B . 496 GLN HG3  1 1 
        9 87246 2 2 196 GLN N    N   9.056 35.753 -19.722 1.00 . B B . 496 GLN N    1 1 
        9 87247 2 2 196 GLN NE2  N  12.568 32.308 -20.680 1.00 . B B . 496 GLN NE2  1 1 
        9 87248 2 2 196 GLN O    O  10.557 36.900 -17.739 1.00 . B B . 496 GLN O    1 1 
        9 87249 2 2 196 GLN OE1  O  13.681 31.894 -18.778 1.00 . B B . 496 GLN OE1  1 1 
        9 87250 2 2 197 MET C    C  11.499 34.721 -14.343 1.00 . B B . 497 MET C    1 1 
        9 87251 2 2 197 MET CA   C  10.794 35.733 -15.252 1.00 . B B . 497 MET CA   1 1 
        9 87252 2 2 197 MET CB   C   9.515 36.288 -14.613 1.00 . B B . 497 MET CB   1 1 
        9 87253 2 2 197 MET CE   C   6.894 37.012 -12.667 1.00 . B B . 497 MET CE   1 1 
        9 87254 2 2 197 MET CG   C   9.633 37.233 -13.449 1.00 . B B . 497 MET CG   1 1 
        9 87255 2 2 197 MET H    H  10.197 34.095 -16.442 1.00 . B B . 497 MET H    1 1 
        9 87256 2 2 197 MET HA   H  11.473 36.540 -15.484 1.00 . B B . 497 MET HA   1 1 
        9 87257 2 2 197 MET HB2  H   8.976 36.809 -15.389 1.00 . B B . 497 MET HB2  1 1 
        9 87258 2 2 197 MET HB3  H   8.938 35.441 -14.276 1.00 . B B . 497 MET HB3  1 1 
        9 87259 2 2 197 MET HE1  H   6.716 36.213 -13.370 1.00 . B B . 497 MET HE1  1 1 
        9 87260 2 2 197 MET HE2  H   5.963 37.513 -12.448 1.00 . B B . 497 MET HE2  1 1 
        9 87261 2 2 197 MET HE3  H   7.306 36.605 -11.754 1.00 . B B . 497 MET HE3  1 1 
        9 87262 2 2 197 MET HG2  H   9.759 36.676 -12.532 1.00 . B B . 497 MET HG2  1 1 
        9 87263 2 2 197 MET HG3  H  10.478 37.890 -13.589 1.00 . B B . 497 MET HG3  1 1 
        9 87264 2 2 197 MET N    N  10.391 35.054 -16.469 1.00 . B B . 497 MET N    1 1 
        9 87265 2 2 197 MET O    O  11.160 33.534 -14.341 1.00 . B B . 497 MET O    1 1 
        9 87266 2 2 197 MET SD   S   8.076 38.207 -13.388 1.00 . B B . 497 MET SD   1 1 
        9 87267 2 2 198 GLU C    C  13.500 35.165 -11.402 1.00 . B B . 498 GLU C    1 1 
        9 87268 2 2 198 GLU CA   C  13.261 34.368 -12.671 1.00 . B B . 498 GLU CA   1 1 
        9 87269 2 2 198 GLU CB   C  14.615 33.998 -13.259 1.00 . B B . 498 GLU CB   1 1 
        9 87270 2 2 198 GLU CD   C  15.939 32.786 -14.982 1.00 . B B . 498 GLU CD   1 1 
        9 87271 2 2 198 GLU CG   C  14.573 32.990 -14.373 1.00 . B B . 498 GLU CG   1 1 
        9 87272 2 2 198 GLU H    H  12.727 36.146 -13.681 1.00 . B B . 498 GLU H    1 1 
        9 87273 2 2 198 GLU HA   H  12.707 33.464 -12.465 1.00 . B B . 498 GLU HA   1 1 
        9 87274 2 2 198 GLU HB2  H  15.072 34.900 -13.640 1.00 . B B . 498 GLU HB2  1 1 
        9 87275 2 2 198 GLU HB3  H  15.225 33.594 -12.466 1.00 . B B . 498 GLU HB3  1 1 
        9 87276 2 2 198 GLU HG2  H  14.219 32.049 -13.983 1.00 . B B . 498 GLU HG2  1 1 
        9 87277 2 2 198 GLU HG3  H  13.898 33.341 -15.140 1.00 . B B . 498 GLU HG3  1 1 
        9 87278 2 2 198 GLU N    N  12.496 35.197 -13.602 1.00 . B B . 498 GLU N    1 1 
        9 87279 2 2 198 GLU O    O  13.791 36.357 -11.462 1.00 . B B . 498 GLU O    1 1 
        9 87280 2 2 198 GLU OE1  O  16.442 33.733 -15.620 1.00 . B B . 498 GLU OE1  1 1 
        9 87281 2 2 198 GLU OE2  O  16.515 31.689 -14.809 1.00 . B B . 498 GLU OE2  1 1 
        9 87282 2 2 199 LYS C    C  13.983 34.258  -7.836 1.00 . B B . 499 LYS C    1 1 
        9 87283 2 2 199 LYS CA   C  13.601 35.192  -8.986 1.00 . B B . 499 LYS CA   1 1 
        9 87284 2 2 199 LYS CB   C  12.317 35.952  -8.635 1.00 . B B . 499 LYS CB   1 1 
        9 87285 2 2 199 LYS CD   C  11.013 37.378  -7.055 1.00 . B B . 499 LYS CD   1 1 
        9 87286 2 2 199 LYS CE   C  11.028 38.121  -5.732 1.00 . B B . 499 LYS CE   1 1 
        9 87287 2 2 199 LYS CG   C  12.335 36.677  -7.306 1.00 . B B . 499 LYS CG   1 1 
        9 87288 2 2 199 LYS H    H  13.207 33.544 -10.259 1.00 . B B . 499 LYS H    1 1 
        9 87289 2 2 199 LYS HA   H  14.423 35.889  -9.072 1.00 . B B . 499 LYS HA   1 1 
        9 87290 2 2 199 LYS HB2  H  12.140 36.681  -9.410 1.00 . B B . 499 LYS HB2  1 1 
        9 87291 2 2 199 LYS HB3  H  11.505 35.241  -8.616 1.00 . B B . 499 LYS HB3  1 1 
        9 87292 2 2 199 LYS HD2  H  10.832 38.083  -7.853 1.00 . B B . 499 LYS HD2  1 1 
        9 87293 2 2 199 LYS HD3  H  10.223 36.642  -7.037 1.00 . B B . 499 LYS HD3  1 1 
        9 87294 2 2 199 LYS HE2  H  11.190 37.418  -4.930 1.00 . B B . 499 LYS HE2  1 1 
        9 87295 2 2 199 LYS HE3  H  11.827 38.848  -5.740 1.00 . B B . 499 LYS HE3  1 1 
        9 87296 2 2 199 LYS HG2  H  12.513 35.962  -6.516 1.00 . B B . 499 LYS HG2  1 1 
        9 87297 2 2 199 LYS HG3  H  13.128 37.410  -7.313 1.00 . B B . 499 LYS HG3  1 1 
        9 87298 2 2 199 LYS HZ1  H   9.890 39.692  -4.978 1.00 . B B . 499 LYS HZ1  1 1 
        9 87299 2 2 199 LYS HZ2  H   9.085 38.198  -4.995 1.00 . B B . 499 LYS HZ2  1 1 
        9 87300 2 2 199 LYS HZ3  H   9.311 39.055  -6.443 1.00 . B B . 499 LYS HZ3  1 1 
        9 87301 2 2 199 LYS N    N  13.408 34.504 -10.253 1.00 . B B . 499 LYS N    1 1 
        9 87302 2 2 199 LYS NZ   N   9.731 38.819  -5.521 1.00 . B B . 499 LYS NZ   1 1 
        9 87303 2 2 199 LYS O    O  13.539 33.111  -7.772 1.00 . B B . 499 LYS O    1 1 
        9 87304 2 2 200 ASP C    C  14.254 34.445  -4.723 1.00 . B B . 500 ASP C    1 1 
        9 87305 2 2 200 ASP CA   C  15.230 33.977  -5.777 1.00 . B B . 500 ASP CA   1 1 
        9 87306 2 2 200 ASP CB   C  16.665 34.296  -5.365 1.00 . B B . 500 ASP CB   1 1 
        9 87307 2 2 200 ASP CG   C  17.681 33.640  -6.267 1.00 . B B . 500 ASP CG   1 1 
        9 87308 2 2 200 ASP H    H  15.200 35.650  -7.074 1.00 . B B . 500 ASP H    1 1 
        9 87309 2 2 200 ASP HA   H  15.155 32.925  -6.010 1.00 . B B . 500 ASP HA   1 1 
        9 87310 2 2 200 ASP HB2  H  16.807 35.366  -5.404 1.00 . B B . 500 ASP HB2  1 1 
        9 87311 2 2 200 ASP HB3  H  16.821 33.949  -4.355 1.00 . B B . 500 ASP HB3  1 1 
        9 87312 2 2 200 ASP N    N  14.833 34.750  -6.944 1.00 . B B . 500 ASP N    1 1 
        9 87313 2 2 200 ASP O    O  13.999 35.640  -4.612 1.00 . B B . 500 ASP O    1 1 
        9 87314 2 2 200 ASP OD1  O  17.641 32.397  -6.388 1.00 . B B . 500 ASP OD1  1 1 
        9 87315 2 2 200 ASP OD2  O  18.516 34.357  -6.855 1.00 . B B . 500 ASP OD2  1 1 
        9 87316 2 2 201 GLU C    C  12.749 33.048  -1.679 1.00 . B B . 501 GLU C    1 1 
        9 87317 2 2 201 GLU CA   C  12.707 33.872  -2.964 1.00 . B B . 501 GLU CA   1 1 
        9 87318 2 2 201 GLU CB   C  11.341 33.718  -3.619 1.00 . B B . 501 GLU CB   1 1 
        9 87319 2 2 201 GLU CD   C   9.151 34.782  -3.967 1.00 . B B . 501 GLU CD   1 1 
        9 87320 2 2 201 GLU CG   C  10.204 34.408  -2.954 1.00 . B B . 501 GLU CG   1 1 
        9 87321 2 2 201 GLU H    H  13.980 32.576  -4.052 1.00 . B B . 501 GLU H    1 1 
        9 87322 2 2 201 GLU HA   H  12.851 34.893  -2.647 1.00 . B B . 501 GLU HA   1 1 
        9 87323 2 2 201 GLU HB2  H  11.416 34.104  -4.624 1.00 . B B . 501 GLU HB2  1 1 
        9 87324 2 2 201 GLU HB3  H  11.111 32.664  -3.652 1.00 . B B . 501 GLU HB3  1 1 
        9 87325 2 2 201 GLU HG2  H   9.770 33.749  -2.217 1.00 . B B . 501 GLU HG2  1 1 
        9 87326 2 2 201 GLU HG3  H  10.566 35.303  -2.469 1.00 . B B . 501 GLU HG3  1 1 
        9 87327 2 2 201 GLU N    N  13.707 33.512  -3.953 1.00 . B B . 501 GLU N    1 1 
        9 87328 2 2 201 GLU O    O  13.130 31.881  -1.678 1.00 . B B . 501 GLU O    1 1 
        9 87329 2 2 201 GLU OE1  O   8.871 33.955  -4.862 1.00 . B B . 501 GLU OE1  1 1 
        9 87330 2 2 201 GLU OE2  O   8.610 35.899  -3.867 1.00 . B B . 501 GLU OE2  1 1 
        9 87331 2 2 202 THR C    C  11.090 32.078   0.748 1.00 . B B . 502 THR C    1 1 
        9 87332 2 2 202 THR CA   C  12.296 33.012   0.705 1.00 . B B . 502 THR CA   1 1 
        9 87333 2 2 202 THR CB   C  12.143 34.042   1.843 1.00 . B B . 502 THR CB   1 1 
        9 87334 2 2 202 THR CG2  C  11.943 33.346   3.187 1.00 . B B . 502 THR CG2  1 1 
        9 87335 2 2 202 THR H    H  12.058 34.611  -0.654 1.00 . B B . 502 THR H    1 1 
        9 87336 2 2 202 THR HA   H  13.211 32.456   0.849 1.00 . B B . 502 THR HA   1 1 
        9 87337 2 2 202 THR HB   H  11.276 34.658   1.658 1.00 . B B . 502 THR HB   1 1 
        9 87338 2 2 202 THR HG1  H  13.676 34.807   2.781 1.00 . B B . 502 THR HG1  1 1 
        9 87339 2 2 202 THR HG21 H  12.606 32.495   3.255 1.00 . B B . 502 THR HG21 1 1 
        9 87340 2 2 202 THR HG22 H  10.920 33.012   3.271 1.00 . B B . 502 THR HG22 1 1 
        9 87341 2 2 202 THR HG23 H  12.163 34.038   3.987 1.00 . B B . 502 THR HG23 1 1 
        9 87342 2 2 202 THR N    N  12.340 33.674  -0.588 1.00 . B B . 502 THR N    1 1 
        9 87343 2 2 202 THR O    O   9.994 32.431   0.305 1.00 . B B . 502 THR O    1 1 
        9 87344 2 2 202 THR OG1  O  13.313 34.865   1.895 1.00 . B B . 502 THR OG1  1 1 
        9 87345 2 2 203 VAL C    C  10.038 29.684   2.901 1.00 . B B . 503 VAL C    1 1 
        9 87346 2 2 203 VAL CA   C  10.217 29.913   1.401 1.00 . B B . 503 VAL CA   1 1 
        9 87347 2 2 203 VAL CB   C  10.550 28.586   0.702 1.00 . B B . 503 VAL CB   1 1 
        9 87348 2 2 203 VAL CG1  C   9.357 27.657   0.776 1.00 . B B . 503 VAL CG1  1 1 
        9 87349 2 2 203 VAL CG2  C  10.921 28.833  -0.750 1.00 . B B . 503 VAL CG2  1 1 
        9 87350 2 2 203 VAL H    H  12.201 30.633   1.568 1.00 . B B . 503 VAL H    1 1 
        9 87351 2 2 203 VAL HA   H   9.323 30.328   0.960 1.00 . B B . 503 VAL HA   1 1 
        9 87352 2 2 203 VAL HB   H  11.395 28.125   1.190 1.00 . B B . 503 VAL HB   1 1 
        9 87353 2 2 203 VAL HG11 H   9.576 26.745   0.240 1.00 . B B . 503 VAL HG11 1 1 
        9 87354 2 2 203 VAL HG12 H   8.497 28.139   0.331 1.00 . B B . 503 VAL HG12 1 1 
        9 87355 2 2 203 VAL HG13 H   9.145 27.425   1.809 1.00 . B B . 503 VAL HG13 1 1 
        9 87356 2 2 203 VAL HG21 H  11.936 29.200  -0.806 1.00 . B B . 503 VAL HG21 1 1 
        9 87357 2 2 203 VAL HG22 H  10.251 29.566  -1.173 1.00 . B B . 503 VAL HG22 1 1 
        9 87358 2 2 203 VAL HG23 H  10.841 27.911  -1.305 1.00 . B B . 503 VAL HG23 1 1 
        9 87359 2 2 203 VAL N    N  11.300 30.876   1.268 1.00 . B B . 503 VAL N    1 1 
        9 87360 2 2 203 VAL O    O  10.974 29.292   3.590 1.00 . B B . 503 VAL O    1 1 
        9 87361 2 2 204 SER C    C   7.098 29.299   5.004 1.00 . B B . 504 SER C    1 1 
        9 87362 2 2 204 SER CA   C   8.525 29.801   4.814 1.00 . B B . 504 SER CA   1 1 
        9 87363 2 2 204 SER CB   C   8.676 31.151   5.506 1.00 . B B . 504 SER CB   1 1 
        9 87364 2 2 204 SER H    H   8.130 30.258   2.789 1.00 . B B . 504 SER H    1 1 
        9 87365 2 2 204 SER HA   H   9.203 29.089   5.259 1.00 . B B . 504 SER HA   1 1 
        9 87366 2 2 204 SER HB2  H   8.478 31.039   6.563 1.00 . B B . 504 SER HB2  1 1 
        9 87367 2 2 204 SER HB3  H   9.682 31.517   5.367 1.00 . B B . 504 SER HB3  1 1 
        9 87368 2 2 204 SER HG   H   7.482 32.680   5.641 1.00 . B B . 504 SER HG   1 1 
        9 87369 2 2 204 SER N    N   8.833 29.951   3.397 1.00 . B B . 504 SER N    1 1 
        9 87370 2 2 204 SER O    O   6.366 29.113   4.032 1.00 . B B . 504 SER O    1 1 
        9 87371 2 2 204 SER OG   O   7.754 32.076   4.948 1.00 . B B . 504 SER OG   1 1 
        9 87372 2 2 205 ASP C    C   4.290 29.614   6.119 1.00 . B B . 505 ASP C    1 1 
        9 87373 2 2 205 ASP CA   C   5.357 28.598   6.557 1.00 . B B . 505 ASP CA   1 1 
        9 87374 2 2 205 ASP CB   C   5.174 28.326   8.054 1.00 . B B . 505 ASP CB   1 1 
        9 87375 2 2 205 ASP CG   C   6.065 27.201   8.577 1.00 . B B . 505 ASP CG   1 1 
        9 87376 2 2 205 ASP H    H   7.332 29.241   6.996 1.00 . B B . 505 ASP H    1 1 
        9 87377 2 2 205 ASP HA   H   5.181 27.685   6.008 1.00 . B B . 505 ASP HA   1 1 
        9 87378 2 2 205 ASP HB2  H   5.406 29.228   8.597 1.00 . B B . 505 ASP HB2  1 1 
        9 87379 2 2 205 ASP HB3  H   4.143 28.055   8.229 1.00 . B B . 505 ASP HB3  1 1 
        9 87380 2 2 205 ASP N    N   6.706 29.078   6.260 1.00 . B B . 505 ASP N    1 1 
        9 87381 2 2 205 ASP O    O   3.191 29.234   5.713 1.00 . B B . 505 ASP O    1 1 
        9 87382 2 2 205 ASP OD1  O   6.489 26.320   7.801 1.00 . B B . 505 ASP OD1  1 1 
        9 87383 2 2 205 ASP OD2  O   6.325 27.197   9.792 1.00 . B B . 505 ASP OD2  1 1 
        9 87384 2 2 206 SER C    C   3.771 32.235   4.336 1.00 . B B . 506 SER C    1 1 
        9 87385 2 2 206 SER CA   C   3.652 31.934   5.833 1.00 . B B . 506 SER CA   1 1 
        9 87386 2 2 206 SER CB   C   3.871 33.212   6.655 1.00 . B B . 506 SER CB   1 1 
        9 87387 2 2 206 SER H    H   5.483 31.156   6.572 1.00 . B B . 506 SER H    1 1 
        9 87388 2 2 206 SER HA   H   2.648 31.574   5.997 1.00 . B B . 506 SER HA   1 1 
        9 87389 2 2 206 SER HB2  H   3.120 33.937   6.381 1.00 . B B . 506 SER HB2  1 1 
        9 87390 2 2 206 SER HB3  H   3.776 32.973   7.704 1.00 . B B . 506 SER HB3  1 1 
        9 87391 2 2 206 SER HG   H   5.123 34.255   5.596 1.00 . B B . 506 SER HG   1 1 
        9 87392 2 2 206 SER N    N   4.603 30.900   6.226 1.00 . B B . 506 SER N    1 1 
        9 87393 2 2 206 SER O    O   2.871 32.821   3.741 1.00 . B B . 506 SER O    1 1 
        9 87394 2 2 206 SER OG   O   5.155 33.767   6.423 1.00 . B B . 506 SER OG   1 1 
        9 87395 2 2 207 SER C    C   5.639 30.775   1.640 1.00 . B B . 507 SER C    1 1 
        9 87396 2 2 207 SER CA   C   5.072 32.033   2.297 1.00 . B B . 507 SER CA   1 1 
        9 87397 2 2 207 SER CB   C   6.002 33.233   2.072 1.00 . B B . 507 SER CB   1 1 
        9 87398 2 2 207 SER H    H   5.566 31.351   4.244 1.00 . B B . 507 SER H    1 1 
        9 87399 2 2 207 SER HA   H   4.117 32.228   1.830 1.00 . B B . 507 SER HA   1 1 
        9 87400 2 2 207 SER HB2  H   5.595 34.094   2.580 1.00 . B B . 507 SER HB2  1 1 
        9 87401 2 2 207 SER HB3  H   6.976 33.003   2.479 1.00 . B B . 507 SER HB3  1 1 
        9 87402 2 2 207 SER HG   H   5.253 33.596   0.319 1.00 . B B . 507 SER HG   1 1 
        9 87403 2 2 207 SER N    N   4.874 31.815   3.726 1.00 . B B . 507 SER N    1 1 
        9 87404 2 2 207 SER O    O   6.770 30.765   1.178 1.00 . B B . 507 SER O    1 1 
        9 87405 2 2 207 SER OG   O   6.135 33.527   0.694 1.00 . B B . 507 SER OG   1 1 
        9 87406 2 2 208 PRO C    C   5.359 28.478  -0.536 1.00 . B B . 508 PRO C    1 1 
        9 87407 2 2 208 PRO CA   C   5.257 28.424   0.997 1.00 . B B . 508 PRO CA   1 1 
        9 87408 2 2 208 PRO CB   C   4.193 27.453   1.502 1.00 . B B . 508 PRO CB   1 1 
        9 87409 2 2 208 PRO CD   C   3.469 29.603   2.118 1.00 . B B . 508 PRO CD   1 1 
        9 87410 2 2 208 PRO CG   C   2.977 28.303   1.533 1.00 . B B . 508 PRO CG   1 1 
        9 87411 2 2 208 PRO HA   H   6.241 28.136   1.338 1.00 . B B . 508 PRO HA   1 1 
        9 87412 2 2 208 PRO HB2  H   4.071 26.620   0.825 1.00 . B B . 508 PRO HB2  1 1 
        9 87413 2 2 208 PRO HB3  H   4.436 27.084   2.486 1.00 . B B . 508 PRO HB3  1 1 
        9 87414 2 2 208 PRO HD2  H   2.867 30.433   1.782 1.00 . B B . 508 PRO HD2  1 1 
        9 87415 2 2 208 PRO HD3  H   3.466 29.569   3.197 1.00 . B B . 508 PRO HD3  1 1 
        9 87416 2 2 208 PRO HG2  H   2.584 28.452   0.537 1.00 . B B . 508 PRO HG2  1 1 
        9 87417 2 2 208 PRO HG3  H   2.214 27.864   2.157 1.00 . B B . 508 PRO HG3  1 1 
        9 87418 2 2 208 PRO N    N   4.843 29.693   1.591 1.00 . B B . 508 PRO N    1 1 
        9 87419 2 2 208 PRO O    O   5.107 29.524  -1.154 1.00 . B B . 508 PRO O    1 1 
        9 87420 2 2 209 HIS C    C   4.702 27.799  -3.395 1.00 . B B . 509 HIS C    1 1 
        9 87421 2 2 209 HIS CA   C   5.897 27.285  -2.577 1.00 . B B . 509 HIS CA   1 1 
        9 87422 2 2 209 HIS CB   C   6.192 25.849  -3.011 1.00 . B B . 509 HIS CB   1 1 
        9 87423 2 2 209 HIS CD2  C   8.098 24.255  -2.269 1.00 . B B . 509 HIS CD2  1 1 
        9 87424 2 2 209 HIS CE1  C   9.801 25.521  -2.821 1.00 . B B . 509 HIS CE1  1 1 
        9 87425 2 2 209 HIS CG   C   7.602 25.413  -2.763 1.00 . B B . 509 HIS CG   1 1 
        9 87426 2 2 209 HIS H    H   5.927 26.562  -0.595 1.00 . B B . 509 HIS H    1 1 
        9 87427 2 2 209 HIS HA   H   6.715 27.922  -2.879 1.00 . B B . 509 HIS HA   1 1 
        9 87428 2 2 209 HIS HB2  H   5.533 25.189  -2.468 1.00 . B B . 509 HIS HB2  1 1 
        9 87429 2 2 209 HIS HB3  H   5.992 25.767  -4.068 1.00 . B B . 509 HIS HB3  1 1 
        9 87430 2 2 209 HIS HD1  H   8.654 27.090  -3.481 1.00 . B B . 509 HIS HD1  1 1 
        9 87431 2 2 209 HIS HD2  H   7.524 23.416  -1.903 1.00 . B B . 509 HIS HD2  1 1 
        9 87432 2 2 209 HIS HE1  H  10.808 25.877  -2.978 1.00 . B B . 509 HIS HE1  1 1 
        9 87433 2 2 209 HIS HE2  H  10.093 23.651  -2.029 1.00 . B B . 509 HIS HE2  1 1 
        9 87434 2 2 209 HIS N    N   5.743 27.358  -1.137 1.00 . B B . 509 HIS N    1 1 
        9 87435 2 2 209 HIS ND1  N   8.694 26.188  -3.099 1.00 . B B . 509 HIS ND1  1 1 
        9 87436 2 2 209 HIS NE2  N   9.466 24.346  -2.319 1.00 . B B . 509 HIS NE2  1 1 
        9 87437 2 2 209 HIS O    O   4.880 28.535  -4.367 1.00 . B B . 509 HIS O    1 1 
        9 87438 2 2 210 ILE C    C   2.125 29.312  -3.706 1.00 . B B . 510 ILE C    1 1 
        9 87439 2 2 210 ILE CA   C   2.311 27.804  -3.761 1.00 . B B . 510 ILE CA   1 1 
        9 87440 2 2 210 ILE CB   C   1.050 27.058  -3.260 1.00 . B B . 510 ILE CB   1 1 
        9 87441 2 2 210 ILE CD1  C   0.145 24.703  -2.930 1.00 . B B . 510 ILE CD1  1 1 
        9 87442 2 2 210 ILE CG1  C   1.253 25.551  -3.459 1.00 . B B . 510 ILE CG1  1 1 
        9 87443 2 2 210 ILE CG2  C  -0.195 27.484  -4.072 1.00 . B B . 510 ILE CG2  1 1 
        9 87444 2 2 210 ILE H    H   3.397 26.811  -2.231 1.00 . B B . 510 ILE H    1 1 
        9 87445 2 2 210 ILE HA   H   2.458 27.583  -4.808 1.00 . B B . 510 ILE HA   1 1 
        9 87446 2 2 210 ILE HB   H   0.897 27.269  -2.211 1.00 . B B . 510 ILE HB   1 1 
        9 87447 2 2 210 ILE HD11 H   0.043 23.820  -3.543 1.00 . B B . 510 ILE HD11 1 1 
        9 87448 2 2 210 ILE HD12 H  -0.779 25.264  -2.949 1.00 . B B . 510 ILE HD12 1 1 
        9 87449 2 2 210 ILE HD13 H   0.368 24.413  -1.914 1.00 . B B . 510 ILE HD13 1 1 
        9 87450 2 2 210 ILE HG12 H   1.347 25.361  -4.517 1.00 . B B . 510 ILE HG12 1 1 
        9 87451 2 2 210 ILE HG13 H   2.165 25.264  -2.959 1.00 . B B . 510 ILE HG13 1 1 
        9 87452 2 2 210 ILE HG21 H   0.011 27.385  -5.127 1.00 . B B . 510 ILE HG21 1 1 
        9 87453 2 2 210 ILE HG22 H  -0.438 28.511  -3.848 1.00 . B B . 510 ILE HG22 1 1 
        9 87454 2 2 210 ILE HG23 H  -1.031 26.851  -3.809 1.00 . B B . 510 ILE HG23 1 1 
        9 87455 2 2 210 ILE N    N   3.493 27.391  -3.016 1.00 . B B . 510 ILE N    1 1 
        9 87456 2 2 210 ILE O    O   1.809 29.930  -4.714 1.00 . B B . 510 ILE O    1 1 
        9 87457 2 2 211 ALA C    C   3.220 32.050  -3.354 1.00 . B B . 511 ALA C    1 1 
        9 87458 2 2 211 ALA CA   C   2.206 31.359  -2.435 1.00 . B B . 511 ALA CA   1 1 
        9 87459 2 2 211 ALA CB   C   2.397 31.820  -0.975 1.00 . B B . 511 ALA CB   1 1 
        9 87460 2 2 211 ALA H    H   2.607 29.389  -1.758 1.00 . B B . 511 ALA H    1 1 
        9 87461 2 2 211 ALA HA   H   1.220 31.644  -2.771 1.00 . B B . 511 ALA HA   1 1 
        9 87462 2 2 211 ALA HB1  H   3.354 31.478  -0.611 1.00 . B B . 511 ALA HB1  1 1 
        9 87463 2 2 211 ALA HB2  H   1.611 31.408  -0.362 1.00 . B B . 511 ALA HB2  1 1 
        9 87464 2 2 211 ALA HB3  H   2.361 32.899  -0.931 1.00 . B B . 511 ALA HB3  1 1 
        9 87465 2 2 211 ALA N    N   2.348 29.916  -2.543 1.00 . B B . 511 ALA N    1 1 
        9 87466 2 2 211 ALA O    O   2.874 32.991  -4.069 1.00 . B B . 511 ALA O    1 1 
        9 87467 2 2 212 ASN C    C   5.153 32.042  -5.680 1.00 . B B . 512 ASN C    1 1 
        9 87468 2 2 212 ASN CA   C   5.485 32.199  -4.200 1.00 . B B . 512 ASN CA   1 1 
        9 87469 2 2 212 ASN CB   C   6.879 31.608  -3.927 1.00 . B B . 512 ASN CB   1 1 
        9 87470 2 2 212 ASN CG   C   7.392 31.915  -2.518 1.00 . B B . 512 ASN CG   1 1 
        9 87471 2 2 212 ASN H    H   4.694 30.802  -2.795 1.00 . B B . 512 ASN H    1 1 
        9 87472 2 2 212 ASN HA   H   5.507 33.259  -3.997 1.00 . B B . 512 ASN HA   1 1 
        9 87473 2 2 212 ASN HB2  H   6.829 30.536  -4.050 1.00 . B B . 512 ASN HB2  1 1 
        9 87474 2 2 212 ASN HB3  H   7.574 32.021  -4.644 1.00 . B B . 512 ASN HB3  1 1 
        9 87475 2 2 212 ASN HD21 H   8.812 30.501  -2.673 1.00 . B B . 512 ASN HD21 1 1 
        9 87476 2 2 212 ASN HD22 H   8.634 31.172  -1.124 1.00 . B B . 512 ASN HD22 1 1 
        9 87477 2 2 212 ASN N    N   4.462 31.572  -3.357 1.00 . B B . 512 ASN N    1 1 
        9 87478 2 2 212 ASN ND2  N   8.365 31.127  -2.065 1.00 . B B . 512 ASN ND2  1 1 
        9 87479 2 2 212 ASN O    O   5.295 32.983  -6.461 1.00 . B B . 512 ASN O    1 1 
        9 87480 2 2 212 ASN OD1  O   6.931 32.852  -1.854 1.00 . B B . 512 ASN OD1  1 1 
        9 87481 2 2 213 ILE C    C   3.141 31.449  -7.805 1.00 . B B . 513 ILE C    1 1 
        9 87482 2 2 213 ILE CA   C   4.370 30.593  -7.460 1.00 . B B . 513 ILE CA   1 1 
        9 87483 2 2 213 ILE CB   C   4.080 29.088  -7.664 1.00 . B B . 513 ILE CB   1 1 
        9 87484 2 2 213 ILE CD1  C   5.158 26.793  -7.242 1.00 . B B . 513 ILE CD1  1 1 
        9 87485 2 2 213 ILE CG1  C   5.367 28.288  -7.414 1.00 . B B . 513 ILE CG1  1 1 
        9 87486 2 2 213 ILE CG2  C   3.540 28.830  -9.069 1.00 . B B . 513 ILE CG2  1 1 
        9 87487 2 2 213 ILE H    H   4.645 30.127  -5.410 1.00 . B B . 513 ILE H    1 1 
        9 87488 2 2 213 ILE HA   H   5.190 30.890  -8.098 1.00 . B B . 513 ILE HA   1 1 
        9 87489 2 2 213 ILE HB   H   3.316 28.769  -6.969 1.00 . B B . 513 ILE HB   1 1 
        9 87490 2 2 213 ILE HD11 H   6.102 26.283  -7.360 1.00 . B B . 513 ILE HD11 1 1 
        9 87491 2 2 213 ILE HD12 H   4.461 26.439  -7.988 1.00 . B B . 513 ILE HD12 1 1 
        9 87492 2 2 213 ILE HD13 H   4.762 26.596  -6.257 1.00 . B B . 513 ILE HD13 1 1 
        9 87493 2 2 213 ILE HG12 H   6.026 28.442  -8.254 1.00 . B B . 513 ILE HG12 1 1 
        9 87494 2 2 213 ILE HG13 H   5.831 28.669  -6.516 1.00 . B B . 513 ILE HG13 1 1 
        9 87495 2 2 213 ILE HG21 H   4.201 29.277  -9.796 1.00 . B B . 513 ILE HG21 1 1 
        9 87496 2 2 213 ILE HG22 H   2.556 29.265  -9.163 1.00 . B B . 513 ILE HG22 1 1 
        9 87497 2 2 213 ILE HG23 H   3.482 27.765  -9.242 1.00 . B B . 513 ILE HG23 1 1 
        9 87498 2 2 213 ILE N    N   4.725 30.847  -6.068 1.00 . B B . 513 ILE N    1 1 
        9 87499 2 2 213 ILE O    O   3.086 32.074  -8.861 1.00 . B B . 513 ILE O    1 1 
        9 87500 2 2 214 GLY C    C   1.257 33.747  -7.345 1.00 . B B . 514 GLY C    1 1 
        9 87501 2 2 214 GLY CA   C   0.967 32.272  -7.100 1.00 . B B . 514 GLY CA   1 1 
        9 87502 2 2 214 GLY H    H   2.271 30.969  -6.068 1.00 . B B . 514 GLY H    1 1 
        9 87503 2 2 214 GLY HA2  H   0.440 31.878  -7.956 1.00 . B B . 514 GLY HA2  1 1 
        9 87504 2 2 214 GLY HA3  H   0.345 32.185  -6.222 1.00 . B B . 514 GLY HA3  1 1 
        9 87505 2 2 214 GLY N    N   2.171 31.485  -6.895 1.00 . B B . 514 GLY N    1 1 
        9 87506 2 2 214 GLY O    O   0.711 34.349  -8.279 1.00 . B B . 514 GLY O    1 1 
        9 87507 2 2 215 ARG C    C   3.157 36.001  -7.981 1.00 . B B . 515 ARG C    1 1 
        9 87508 2 2 215 ARG CA   C   2.481 35.741  -6.646 1.00 . B B . 515 ARG CA   1 1 
        9 87509 2 2 215 ARG CB   C   3.415 36.194  -5.513 1.00 . B B . 515 ARG CB   1 1 
        9 87510 2 2 215 ARG CD   C   3.671 37.323  -3.289 1.00 . B B . 515 ARG CD   1 1 
        9 87511 2 2 215 ARG CG   C   2.688 36.795  -4.319 1.00 . B B . 515 ARG CG   1 1 
        9 87512 2 2 215 ARG CZ   C   3.825 35.650  -1.482 1.00 . B B . 515 ARG CZ   1 1 
        9 87513 2 2 215 ARG H    H   2.501 33.810  -5.774 1.00 . B B . 515 ARG H    1 1 
        9 87514 2 2 215 ARG HA   H   1.585 36.342  -6.623 1.00 . B B . 515 ARG HA   1 1 
        9 87515 2 2 215 ARG HB2  H   3.979 35.339  -5.174 1.00 . B B . 515 ARG HB2  1 1 
        9 87516 2 2 215 ARG HB3  H   4.092 36.939  -5.908 1.00 . B B . 515 ARG HB3  1 1 
        9 87517 2 2 215 ARG HD2  H   4.420 37.913  -3.796 1.00 . B B . 515 ARG HD2  1 1 
        9 87518 2 2 215 ARG HD3  H   3.137 37.946  -2.587 1.00 . B B . 515 ARG HD3  1 1 
        9 87519 2 2 215 ARG HE   H   5.218 35.961  -2.862 1.00 . B B . 515 ARG HE   1 1 
        9 87520 2 2 215 ARG HG2  H   2.062 37.606  -4.658 1.00 . B B . 515 ARG HG2  1 1 
        9 87521 2 2 215 ARG HG3  H   2.072 36.034  -3.862 1.00 . B B . 515 ARG HG3  1 1 
        9 87522 2 2 215 ARG HH11 H   2.442 36.959  -0.804 1.00 . B B . 515 ARG HH11 1 1 
        9 87523 2 2 215 ARG HH12 H   1.930 35.305  -0.867 1.00 . B B . 515 ARG HH12 1 1 
        9 87524 2 2 215 ARG HH21 H   5.445 34.491  -1.167 1.00 . B B . 515 ARG HH21 1 1 
        9 87525 2 2 215 ARG HH22 H   4.111 34.211  -0.098 1.00 . B B . 515 ARG HH22 1 1 
        9 87526 2 2 215 ARG N    N   2.111 34.335  -6.504 1.00 . B B . 515 ARG N    1 1 
        9 87527 2 2 215 ARG NE   N   4.337 36.253  -2.550 1.00 . B B . 515 ARG NE   1 1 
        9 87528 2 2 215 ARG NH1  N   2.635 36.000  -1.012 1.00 . B B . 515 ARG NH1  1 1 
        9 87529 2 2 215 ARG NH2  N   4.516 34.707  -0.866 1.00 . B B . 515 ARG NH2  1 1 
        9 87530 2 2 215 ARG O    O   2.916 37.026  -8.611 1.00 . B B . 515 ARG O    1 1 
        9 87531 2 2 216 LEU C    C   3.686 35.116 -10.844 1.00 . B B . 516 LEU C    1 1 
        9 87532 2 2 216 LEU CA   C   4.691 35.221  -9.683 1.00 . B B . 516 LEU CA   1 1 
        9 87533 2 2 216 LEU CB   C   5.775 34.152  -9.819 1.00 . B B . 516 LEU CB   1 1 
        9 87534 2 2 216 LEU CD1  C   7.912 33.069  -9.085 1.00 . B B . 516 LEU CD1  1 1 
        9 87535 2 2 216 LEU CD2  C   7.773 35.562  -9.275 1.00 . B B . 516 LEU CD2  1 1 
        9 87536 2 2 216 LEU CG   C   7.008 34.285  -8.914 1.00 . B B . 516 LEU CG   1 1 
        9 87537 2 2 216 LEU H    H   4.183 34.292  -7.848 1.00 . B B . 516 LEU H    1 1 
        9 87538 2 2 216 LEU HA   H   5.145 36.200  -9.741 1.00 . B B . 516 LEU HA   1 1 
        9 87539 2 2 216 LEU HB2  H   5.319 33.198  -9.607 1.00 . B B . 516 LEU HB2  1 1 
        9 87540 2 2 216 LEU HB3  H   6.121 34.168 -10.840 1.00 . B B . 516 LEU HB3  1 1 
        9 87541 2 2 216 LEU HD11 H   8.389 33.109 -10.054 1.00 . B B . 516 LEU HD11 1 1 
        9 87542 2 2 216 LEU HD12 H   7.321 32.167  -9.011 1.00 . B B . 516 LEU HD12 1 1 
        9 87543 2 2 216 LEU HD13 H   8.666 33.069  -8.313 1.00 . B B . 516 LEU HD13 1 1 
        9 87544 2 2 216 LEU HD21 H   8.543 35.742  -8.539 1.00 . B B . 516 LEU HD21 1 1 
        9 87545 2 2 216 LEU HD22 H   7.090 36.399  -9.294 1.00 . B B . 516 LEU HD22 1 1 
        9 87546 2 2 216 LEU HD23 H   8.226 35.446 -10.249 1.00 . B B . 516 LEU HD23 1 1 
        9 87547 2 2 216 LEU HG   H   6.690 34.352  -7.883 1.00 . B B . 516 LEU HG   1 1 
        9 87548 2 2 216 LEU N    N   4.009 35.080  -8.403 1.00 . B B . 516 LEU N    1 1 
        9 87549 2 2 216 LEU O    O   3.724 35.918 -11.775 1.00 . B B . 516 LEU O    1 1 
        9 87550 2 2 217 VAL C    C   0.917 35.223 -11.932 1.00 . B B . 517 VAL C    1 1 
        9 87551 2 2 217 VAL CA   C   1.782 33.959 -11.823 1.00 . B B . 517 VAL CA   1 1 
        9 87552 2 2 217 VAL CB   C   0.884 32.723 -11.527 1.00 . B B . 517 VAL CB   1 1 
        9 87553 2 2 217 VAL CG1  C  -0.377 32.743 -12.387 1.00 . B B . 517 VAL CG1  1 1 
        9 87554 2 2 217 VAL CG2  C   1.673 31.451 -11.822 1.00 . B B . 517 VAL CG2  1 1 
        9 87555 2 2 217 VAL H    H   2.823 33.502 -10.034 1.00 . B B . 517 VAL H    1 1 
        9 87556 2 2 217 VAL HA   H   2.270 33.821 -12.777 1.00 . B B . 517 VAL HA   1 1 
        9 87557 2 2 217 VAL HB   H   0.600 32.734 -10.485 1.00 . B B . 517 VAL HB   1 1 
        9 87558 2 2 217 VAL HG11 H  -0.113 32.970 -13.409 1.00 . B B . 517 VAL HG11 1 1 
        9 87559 2 2 217 VAL HG12 H  -1.056 33.498 -12.015 1.00 . B B . 517 VAL HG12 1 1 
        9 87560 2 2 217 VAL HG13 H  -0.857 31.776 -12.346 1.00 . B B . 517 VAL HG13 1 1 
        9 87561 2 2 217 VAL HG21 H   2.629 31.495 -11.320 1.00 . B B . 517 VAL HG21 1 1 
        9 87562 2 2 217 VAL HG22 H   1.829 31.363 -12.887 1.00 . B B . 517 VAL HG22 1 1 
        9 87563 2 2 217 VAL HG23 H   1.120 30.593 -11.469 1.00 . B B . 517 VAL HG23 1 1 
        9 87564 2 2 217 VAL N    N   2.796 34.129 -10.787 1.00 . B B . 517 VAL N    1 1 
        9 87565 2 2 217 VAL O    O   0.713 35.757 -13.025 1.00 . B B . 517 VAL O    1 1 
        9 87566 2 2 218 GLU C    C   0.277 38.112 -11.327 1.00 . B B . 518 GLU C    1 1 
        9 87567 2 2 218 GLU CA   C  -0.409 36.893 -10.721 1.00 . B B . 518 GLU CA   1 1 
        9 87568 2 2 218 GLU CB   C  -0.791 37.183  -9.261 1.00 . B B . 518 GLU CB   1 1 
        9 87569 2 2 218 GLU CD   C  -2.025 38.618  -7.594 1.00 . B B . 518 GLU CD   1 1 
        9 87570 2 2 218 GLU CG   C  -1.707 38.379  -9.062 1.00 . B B . 518 GLU CG   1 1 
        9 87571 2 2 218 GLU H    H   0.646 35.232  -9.954 1.00 . B B . 518 GLU H    1 1 
        9 87572 2 2 218 GLU HA   H  -1.306 36.732 -11.301 1.00 . B B . 518 GLU HA   1 1 
        9 87573 2 2 218 GLU HB2  H  -1.289 36.311  -8.866 1.00 . B B . 518 GLU HB2  1 1 
        9 87574 2 2 218 GLU HB3  H   0.117 37.363  -8.707 1.00 . B B . 518 GLU HB3  1 1 
        9 87575 2 2 218 GLU HG2  H  -1.225 39.258  -9.460 1.00 . B B . 518 GLU HG2  1 1 
        9 87576 2 2 218 GLU HG3  H  -2.630 38.201  -9.592 1.00 . B B . 518 GLU HG3  1 1 
        9 87577 2 2 218 GLU N    N   0.430 35.701 -10.787 1.00 . B B . 518 GLU N    1 1 
        9 87578 2 2 218 GLU O    O  -0.314 38.812 -12.147 1.00 . B B . 518 GLU O    1 1 
        9 87579 2 2 218 GLU OE1  O  -1.328 38.032  -6.722 1.00 . B B . 518 GLU OE1  1 1 
        9 87580 2 2 218 GLU OE2  O  -2.968 39.388  -7.315 1.00 . B B . 518 GLU OE2  1 1 
        9 87581 2 2 219 ASP C    C   2.456 39.359 -12.954 1.00 . B B . 519 ASP C    1 1 
        9 87582 2 2 219 ASP CA   C   2.254 39.523 -11.450 1.00 . B B . 519 ASP CA   1 1 
        9 87583 2 2 219 ASP CB   C   3.636 39.654 -10.801 1.00 . B B . 519 ASP CB   1 1 
        9 87584 2 2 219 ASP CG   C   3.573 40.110  -9.353 1.00 . B B . 519 ASP CG   1 1 
        9 87585 2 2 219 ASP H    H   1.940 37.797 -10.247 1.00 . B B . 519 ASP H    1 1 
        9 87586 2 2 219 ASP HA   H   1.689 40.423 -11.260 1.00 . B B . 519 ASP HA   1 1 
        9 87587 2 2 219 ASP HB2  H   4.125 38.693 -10.837 1.00 . B B . 519 ASP HB2  1 1 
        9 87588 2 2 219 ASP HB3  H   4.212 40.373 -11.363 1.00 . B B . 519 ASP HB3  1 1 
        9 87589 2 2 219 ASP N    N   1.516 38.376 -10.915 1.00 . B B . 519 ASP N    1 1 
        9 87590 2 2 219 ASP O    O   2.327 40.314 -13.723 1.00 . B B . 519 ASP O    1 1 
        9 87591 2 2 219 ASP OD1  O   2.545 40.683  -8.935 1.00 . B B . 519 ASP OD1  1 1 
        9 87592 2 2 219 ASP OD2  O   4.569 39.908  -8.636 1.00 . B B . 519 ASP OD2  1 1 
        9 87593 2 2 220 MET C    C   1.756 38.077 -15.577 1.00 . B B . 520 MET C    1 1 
        9 87594 2 2 220 MET CA   C   3.025 37.824 -14.753 1.00 . B B . 520 MET CA   1 1 
        9 87595 2 2 220 MET CB   C   3.477 36.363 -14.878 1.00 . B B . 520 MET CB   1 1 
        9 87596 2 2 220 MET CE   C   6.479 35.839 -16.626 1.00 . B B . 520 MET CE   1 1 
        9 87597 2 2 220 MET CG   C   3.715 35.886 -16.297 1.00 . B B . 520 MET CG   1 1 
        9 87598 2 2 220 MET H    H   2.887 37.430 -12.686 1.00 . B B . 520 MET H    1 1 
        9 87599 2 2 220 MET HA   H   3.794 38.473 -15.147 1.00 . B B . 520 MET HA   1 1 
        9 87600 2 2 220 MET HB2  H   4.398 36.251 -14.326 1.00 . B B . 520 MET HB2  1 1 
        9 87601 2 2 220 MET HB3  H   2.714 35.739 -14.438 1.00 . B B . 520 MET HB3  1 1 
        9 87602 2 2 220 MET HE1  H   7.361 36.460 -16.689 1.00 . B B . 520 MET HE1  1 1 
        9 87603 2 2 220 MET HE2  H   6.589 34.986 -17.279 1.00 . B B . 520 MET HE2  1 1 
        9 87604 2 2 220 MET HE3  H   6.351 35.498 -15.609 1.00 . B B . 520 MET HE3  1 1 
        9 87605 2 2 220 MET HG2  H   3.979 34.839 -16.269 1.00 . B B . 520 MET HG2  1 1 
        9 87606 2 2 220 MET HG3  H   2.803 36.013 -16.862 1.00 . B B . 520 MET HG3  1 1 
        9 87607 2 2 220 MET N    N   2.793 38.140 -13.354 1.00 . B B . 520 MET N    1 1 
        9 87608 2 2 220 MET O    O   1.793 38.780 -16.584 1.00 . B B . 520 MET O    1 1 
        9 87609 2 2 220 MET SD   S   5.037 36.793 -17.123 1.00 . B B . 520 MET SD   1 1 
        9 87610 2 2 221 GLU C    C  -1.085 39.158 -15.919 1.00 . B B . 521 GLU C    1 1 
        9 87611 2 2 221 GLU CA   C  -0.612 37.719 -15.885 1.00 . B B . 521 GLU CA   1 1 
        9 87612 2 2 221 GLU CB   C  -1.740 36.850 -15.341 1.00 . B B . 521 GLU CB   1 1 
        9 87613 2 2 221 GLU CD   C  -2.810 34.608 -15.455 1.00 . B B . 521 GLU CD   1 1 
        9 87614 2 2 221 GLU CG   C  -1.520 35.387 -15.529 1.00 . B B . 521 GLU CG   1 1 
        9 87615 2 2 221 GLU H    H   0.630 36.982 -14.324 1.00 . B B . 521 GLU H    1 1 
        9 87616 2 2 221 GLU HA   H  -0.442 37.465 -16.921 1.00 . B B . 521 GLU HA   1 1 
        9 87617 2 2 221 GLU HB2  H  -1.839 37.046 -14.284 1.00 . B B . 521 GLU HB2  1 1 
        9 87618 2 2 221 GLU HB3  H  -2.654 37.125 -15.845 1.00 . B B . 521 GLU HB3  1 1 
        9 87619 2 2 221 GLU HG2  H  -1.070 35.224 -16.496 1.00 . B B . 521 GLU HG2  1 1 
        9 87620 2 2 221 GLU HG3  H  -0.852 35.034 -14.757 1.00 . B B . 521 GLU HG3  1 1 
        9 87621 2 2 221 GLU N    N   0.629 37.523 -15.142 1.00 . B B . 521 GLU N    1 1 
        9 87622 2 2 221 GLU O    O  -1.673 39.571 -16.912 1.00 . B B . 521 GLU O    1 1 
        9 87623 2 2 221 GLU OE1  O  -3.801 35.132 -14.897 1.00 . B B . 521 GLU OE1  1 1 
        9 87624 2 2 221 GLU OE2  O  -2.824 33.464 -15.948 1.00 . B B . 521 GLU OE2  1 1 
        9 87625 2 2 222 ASN C    C  -0.466 42.101 -15.855 1.00 . B B . 522 ASN C    1 1 
        9 87626 2 2 222 ASN CA   C  -1.287 41.313 -14.831 1.00 . B B . 522 ASN CA   1 1 
        9 87627 2 2 222 ASN CB   C  -1.091 41.959 -13.458 1.00 . B B . 522 ASN CB   1 1 
        9 87628 2 2 222 ASN CG   C  -2.112 41.494 -12.432 1.00 . B B . 522 ASN CG   1 1 
        9 87629 2 2 222 ASN H    H  -0.429 39.524 -14.055 1.00 . B B . 522 ASN H    1 1 
        9 87630 2 2 222 ASN HA   H  -2.332 41.368 -15.096 1.00 . B B . 522 ASN HA   1 1 
        9 87631 2 2 222 ASN HB2  H  -0.104 41.709 -13.098 1.00 . B B . 522 ASN HB2  1 1 
        9 87632 2 2 222 ASN HB3  H  -1.175 43.029 -13.565 1.00 . B B . 522 ASN HB3  1 1 
        9 87633 2 2 222 ASN HD21 H  -1.061 42.344 -10.956 1.00 . B B . 522 ASN HD21 1 1 
        9 87634 2 2 222 ASN HD22 H  -2.426 41.467 -10.456 1.00 . B B . 522 ASN HD22 1 1 
        9 87635 2 2 222 ASN N    N  -0.868 39.911 -14.841 1.00 . B B . 522 ASN N    1 1 
        9 87636 2 2 222 ASN ND2  N  -1.843 41.794 -11.172 1.00 . B B . 522 ASN ND2  1 1 
        9 87637 2 2 222 ASN O    O  -0.981 43.002 -16.528 1.00 . B B . 522 ASN O    1 1 
        9 87638 2 2 222 ASN OD1  O  -3.129 40.893 -12.765 1.00 . B B . 522 ASN OD1  1 1 
        9 87639 2 2 223 LYS C    C   1.363 42.034 -18.350 1.00 . B B . 523 LYS C    1 1 
        9 87640 2 2 223 LYS CA   C   1.699 42.420 -16.913 1.00 . B B . 523 LYS CA   1 1 
        9 87641 2 2 223 LYS CB   C   3.161 42.070 -16.612 1.00 . B B . 523 LYS CB   1 1 
        9 87642 2 2 223 LYS CD   C   5.194 42.401 -15.118 1.00 . B B . 523 LYS CD   1 1 
        9 87643 2 2 223 LYS CE   C   5.810 43.235 -13.993 1.00 . B B . 523 LYS CE   1 1 
        9 87644 2 2 223 LYS CG   C   3.742 42.814 -15.407 1.00 . B B . 523 LYS CG   1 1 
        9 87645 2 2 223 LYS H    H   1.167 41.042 -15.396 1.00 . B B . 523 LYS H    1 1 
        9 87646 2 2 223 LYS HA   H   1.566 43.489 -16.836 1.00 . B B . 523 LYS HA   1 1 
        9 87647 2 2 223 LYS HB2  H   3.224 41.009 -16.420 1.00 . B B . 523 LYS HB2  1 1 
        9 87648 2 2 223 LYS HB3  H   3.754 42.313 -17.481 1.00 . B B . 523 LYS HB3  1 1 
        9 87649 2 2 223 LYS HD2  H   5.210 41.360 -14.830 1.00 . B B . 523 LYS HD2  1 1 
        9 87650 2 2 223 LYS HD3  H   5.781 42.535 -16.014 1.00 . B B . 523 LYS HD3  1 1 
        9 87651 2 2 223 LYS HE2  H   5.216 43.106 -13.100 1.00 . B B . 523 LYS HE2  1 1 
        9 87652 2 2 223 LYS HE3  H   6.815 42.885 -13.812 1.00 . B B . 523 LYS HE3  1 1 
        9 87653 2 2 223 LYS HG2  H   3.716 43.875 -15.606 1.00 . B B . 523 LYS HG2  1 1 
        9 87654 2 2 223 LYS HG3  H   3.140 42.596 -14.539 1.00 . B B . 523 LYS HG3  1 1 
        9 87655 2 2 223 LYS HZ1  H   6.852 44.993 -14.425 1.00 . B B . 523 LYS HZ1  1 1 
        9 87656 2 2 223 LYS HZ2  H   5.402 45.239 -13.576 1.00 . B B . 523 LYS HZ2  1 1 
        9 87657 2 2 223 LYS HZ3  H   5.363 44.857 -15.231 1.00 . B B . 523 LYS HZ3  1 1 
        9 87658 2 2 223 LYS N    N   0.811 41.757 -15.965 1.00 . B B . 523 LYS N    1 1 
        9 87659 2 2 223 LYS NZ   N   5.861 44.692 -14.332 1.00 . B B . 523 LYS NZ   1 1 
        9 87660 2 2 223 LYS O    O   1.319 42.886 -19.246 1.00 . B B . 523 LYS O    1 1 
        9 87661 2 2 224 ILE C    C  -0.582 40.801 -20.361 1.00 . B B . 524 ILE C    1 1 
        9 87662 2 2 224 ILE CA   C   0.789 40.286 -19.915 1.00 . B B . 524 ILE CA   1 1 
        9 87663 2 2 224 ILE CB   C   0.874 38.746 -20.007 1.00 . B B . 524 ILE CB   1 1 
        9 87664 2 2 224 ILE CD1  C   2.576 36.820 -19.760 1.00 . B B . 524 ILE CD1  1 1 
        9 87665 2 2 224 ILE CG1  C   2.332 38.317 -19.770 1.00 . B B . 524 ILE CG1  1 1 
        9 87666 2 2 224 ILE CG2  C   0.384 38.262 -21.385 1.00 . B B . 524 ILE CG2  1 1 
        9 87667 2 2 224 ILE H    H   1.160 40.107 -17.833 1.00 . B B . 524 ILE H    1 1 
        9 87668 2 2 224 ILE HA   H   1.485 40.719 -20.619 1.00 . B B . 524 ILE HA   1 1 
        9 87669 2 2 224 ILE HB   H   0.237 38.302 -19.255 1.00 . B B . 524 ILE HB   1 1 
        9 87670 2 2 224 ILE HD11 H   3.564 36.618 -19.373 1.00 . B B . 524 ILE HD11 1 1 
        9 87671 2 2 224 ILE HD12 H   2.498 36.436 -20.767 1.00 . B B . 524 ILE HD12 1 1 
        9 87672 2 2 224 ILE HD13 H   1.839 36.339 -19.134 1.00 . B B . 524 ILE HD13 1 1 
        9 87673 2 2 224 ILE HG12 H   2.938 38.747 -20.554 1.00 . B B . 524 ILE HG12 1 1 
        9 87674 2 2 224 ILE HG13 H   2.645 38.711 -18.815 1.00 . B B . 524 ILE HG13 1 1 
        9 87675 2 2 224 ILE HG21 H   0.703 38.960 -22.145 1.00 . B B . 524 ILE HG21 1 1 
        9 87676 2 2 224 ILE HG22 H  -0.695 38.200 -21.382 1.00 . B B . 524 ILE HG22 1 1 
        9 87677 2 2 224 ILE HG23 H   0.800 37.287 -21.593 1.00 . B B . 524 ILE HG23 1 1 
        9 87678 2 2 224 ILE N    N   1.118 40.747 -18.574 1.00 . B B . 524 ILE N    1 1 
        9 87679 2 2 224 ILE O    O  -0.796 41.042 -21.544 1.00 . B B . 524 ILE O    1 1 
        9 87680 2 2 225 ARG C    C  -2.704 42.931 -20.347 1.00 . B B . 525 ARG C    1 1 
        9 87681 2 2 225 ARG CA   C  -2.825 41.517 -19.761 1.00 . B B . 525 ARG CA   1 1 
        9 87682 2 2 225 ARG CB   C  -3.739 41.566 -18.528 1.00 . B B . 525 ARG CB   1 1 
        9 87683 2 2 225 ARG CD   C  -5.993 42.219 -17.579 1.00 . B B . 525 ARG CD   1 1 
        9 87684 2 2 225 ARG CG   C  -5.162 42.050 -18.842 1.00 . B B . 525 ARG CG   1 1 
        9 87685 2 2 225 ARG CZ   C  -7.964 43.496 -18.378 1.00 . B B . 525 ARG CZ   1 1 
        9 87686 2 2 225 ARG H    H  -1.285 40.805 -18.482 1.00 . B B . 525 ARG H    1 1 
        9 87687 2 2 225 ARG HA   H  -3.270 40.873 -20.504 1.00 . B B . 525 ARG HA   1 1 
        9 87688 2 2 225 ARG HB2  H  -3.799 40.574 -18.108 1.00 . B B . 525 ARG HB2  1 1 
        9 87689 2 2 225 ARG HB3  H  -3.301 42.238 -17.805 1.00 . B B . 525 ARG HB3  1 1 
        9 87690 2 2 225 ARG HD2  H  -5.868 41.340 -16.964 1.00 . B B . 525 ARG HD2  1 1 
        9 87691 2 2 225 ARG HD3  H  -5.634 43.086 -17.043 1.00 . B B . 525 ARG HD3  1 1 
        9 87692 2 2 225 ARG HE   H  -8.018 41.656 -17.637 1.00 . B B . 525 ARG HE   1 1 
        9 87693 2 2 225 ARG HG2  H  -5.105 43.000 -19.353 1.00 . B B . 525 ARG HG2  1 1 
        9 87694 2 2 225 ARG HG3  H  -5.643 41.325 -19.482 1.00 . B B . 525 ARG HG3  1 1 
        9 87695 2 2 225 ARG HH11 H  -6.224 44.514 -18.553 1.00 . B B . 525 ARG HH11 1 1 
        9 87696 2 2 225 ARG HH12 H  -7.640 45.373 -19.062 1.00 . B B . 525 ARG HH12 1 1 
        9 87697 2 2 225 ARG HH21 H  -9.833 42.732 -18.397 1.00 . B B . 525 ARG HH21 1 1 
        9 87698 2 2 225 ARG HH22 H  -9.687 44.357 -18.982 1.00 . B B . 525 ARG HH22 1 1 
        9 87699 2 2 225 ARG N    N  -1.500 41.003 -19.418 1.00 . B B . 525 ARG N    1 1 
        9 87700 2 2 225 ARG NE   N  -7.418 42.398 -17.853 1.00 . B B . 525 ARG NE   1 1 
        9 87701 2 2 225 ARG NH1  N  -7.215 44.548 -18.690 1.00 . B B . 525 ARG NH1  1 1 
        9 87702 2 2 225 ARG NH2  N  -9.268 43.532 -18.604 1.00 . B B . 525 ARG NH2  1 1 
        9 87703 2 2 225 ARG O    O  -3.409 43.285 -21.307 1.00 . B B . 525 ARG O    1 1 
        9 87704 2 2 226 SER C    C  -0.955 45.112 -21.605 1.00 . B B . 526 SER C    1 1 
        9 87705 2 2 226 SER CA   C  -1.588 45.100 -20.213 1.00 . B B . 526 SER CA   1 1 
        9 87706 2 2 226 SER CB   C  -0.671 45.824 -19.222 1.00 . B B . 526 SER CB   1 1 
        9 87707 2 2 226 SER H    H  -1.287 43.386 -19.010 1.00 . B B . 526 SER H    1 1 
        9 87708 2 2 226 SER HA   H  -2.535 45.616 -20.270 1.00 . B B . 526 SER HA   1 1 
        9 87709 2 2 226 SER HB2  H  -1.088 45.741 -18.228 1.00 . B B . 526 SER HB2  1 1 
        9 87710 2 2 226 SER HB3  H   0.306 45.363 -19.242 1.00 . B B . 526 SER HB3  1 1 
        9 87711 2 2 226 SER HG   H  -0.083 47.253 -20.397 1.00 . B B . 526 SER HG   1 1 
        9 87712 2 2 226 SER N    N  -1.810 43.730 -19.764 1.00 . B B . 526 SER N    1 1 
        9 87713 2 2 226 SER O    O  -1.365 45.874 -22.480 1.00 . B B . 526 SER O    1 1 
        9 87714 2 2 226 SER OG   O  -0.544 47.195 -19.556 1.00 . B B . 526 SER OG   1 1 
        9 87715 2 2 227 THR C    C  -0.210 43.656 -24.154 1.00 . B B . 527 THR C    1 1 
        9 87716 2 2 227 THR CA   C   0.743 44.143 -23.069 1.00 . B B . 527 THR CA   1 1 
        9 87717 2 2 227 THR CB   C   1.920 43.159 -22.963 1.00 . B B . 527 THR CB   1 1 
        9 87718 2 2 227 THR CG2  C   2.783 43.219 -24.228 1.00 . B B . 527 THR CG2  1 1 
        9 87719 2 2 227 THR H    H   0.321 43.682 -21.053 1.00 . B B . 527 THR H    1 1 
        9 87720 2 2 227 THR HA   H   1.119 45.114 -23.353 1.00 . B B . 527 THR HA   1 1 
        9 87721 2 2 227 THR HB   H   1.541 42.155 -22.841 1.00 . B B . 527 THR HB   1 1 
        9 87722 2 2 227 THR HG1  H   3.152 44.349 -22.015 1.00 . B B . 527 THR HG1  1 1 
        9 87723 2 2 227 THR HG21 H   3.164 44.221 -24.358 1.00 . B B . 527 THR HG21 1 1 
        9 87724 2 2 227 THR HG22 H   2.185 42.947 -25.085 1.00 . B B . 527 THR HG22 1 1 
        9 87725 2 2 227 THR HG23 H   3.608 42.528 -24.133 1.00 . B B . 527 THR HG23 1 1 
        9 87726 2 2 227 THR N    N   0.043 44.257 -21.796 1.00 . B B . 527 THR N    1 1 
        9 87727 2 2 227 THR O    O  -0.150 44.124 -25.290 1.00 . B B . 527 THR O    1 1 
        9 87728 2 2 227 THR OG1  O   2.732 43.506 -21.831 1.00 . B B . 527 THR OG1  1 1 
        9 87729 2 2 228 LEU C    C  -2.980 43.294 -25.226 1.00 . B B . 528 LEU C    1 1 
        9 87730 2 2 228 LEU CA   C  -2.058 42.182 -24.751 1.00 . B B . 528 LEU CA   1 1 
        9 87731 2 2 228 LEU CB   C  -2.897 41.075 -24.107 1.00 . B B . 528 LEU CB   1 1 
        9 87732 2 2 228 LEU CD1  C  -3.174 38.762 -23.206 1.00 . B B . 528 LEU CD1  1 1 
        9 87733 2 2 228 LEU CD2  C  -1.958 39.104 -25.342 1.00 . B B . 528 LEU CD2  1 1 
        9 87734 2 2 228 LEU CG   C  -2.247 39.690 -23.962 1.00 . B B . 528 LEU CG   1 1 
        9 87735 2 2 228 LEU H    H  -1.071 42.367 -22.887 1.00 . B B . 528 LEU H    1 1 
        9 87736 2 2 228 LEU HA   H  -1.537 41.778 -25.606 1.00 . B B . 528 LEU HA   1 1 
        9 87737 2 2 228 LEU HB2  H  -3.170 41.409 -23.117 1.00 . B B . 528 LEU HB2  1 1 
        9 87738 2 2 228 LEU HB3  H  -3.787 40.954 -24.704 1.00 . B B . 528 LEU HB3  1 1 
        9 87739 2 2 228 LEU HD11 H  -2.599 37.968 -22.753 1.00 . B B . 528 LEU HD11 1 1 
        9 87740 2 2 228 LEU HD12 H  -3.897 38.339 -23.889 1.00 . B B . 528 LEU HD12 1 1 
        9 87741 2 2 228 LEU HD13 H  -3.690 39.317 -22.436 1.00 . B B . 528 LEU HD13 1 1 
        9 87742 2 2 228 LEU HD21 H  -1.308 39.772 -25.887 1.00 . B B . 528 LEU HD21 1 1 
        9 87743 2 2 228 LEU HD22 H  -2.884 38.983 -25.883 1.00 . B B . 528 LEU HD22 1 1 
        9 87744 2 2 228 LEU HD23 H  -1.476 38.145 -25.232 1.00 . B B . 528 LEU HD23 1 1 
        9 87745 2 2 228 LEU HG   H  -1.317 39.786 -23.421 1.00 . B B . 528 LEU HG   1 1 
        9 87746 2 2 228 LEU N    N  -1.083 42.713 -23.804 1.00 . B B . 528 LEU N    1 1 
        9 87747 2 2 228 LEU O    O  -3.240 43.435 -26.426 1.00 . B B . 528 LEU O    1 1 
        9 87748 2 2 229 ASN C    C  -3.664 46.133 -25.549 1.00 . B B . 529 ASN C    1 1 
        9 87749 2 2 229 ASN CA   C  -4.380 45.173 -24.605 1.00 . B B . 529 ASN CA   1 1 
        9 87750 2 2 229 ASN CB   C  -4.810 45.905 -23.331 1.00 . B B . 529 ASN CB   1 1 
        9 87751 2 2 229 ASN CG   C  -5.599 47.162 -23.622 1.00 . B B . 529 ASN CG   1 1 
        9 87752 2 2 229 ASN H    H  -3.268 43.897 -23.340 1.00 . B B . 529 ASN H    1 1 
        9 87753 2 2 229 ASN HA   H  -5.254 44.790 -25.109 1.00 . B B . 529 ASN HA   1 1 
        9 87754 2 2 229 ASN HB2  H  -5.422 45.240 -22.741 1.00 . B B . 529 ASN HB2  1 1 
        9 87755 2 2 229 ASN HB3  H  -3.926 46.172 -22.771 1.00 . B B . 529 ASN HB3  1 1 
        9 87756 2 2 229 ASN HD21 H  -7.172 46.089 -24.244 1.00 . B B . 529 ASN HD21 1 1 
        9 87757 2 2 229 ASN HD22 H  -7.407 47.771 -24.231 1.00 . B B . 529 ASN HD22 1 1 
        9 87758 2 2 229 ASN N    N  -3.493 44.071 -24.277 1.00 . B B . 529 ASN N    1 1 
        9 87759 2 2 229 ASN ND2  N  -6.833 46.993 -24.071 1.00 . B B . 529 ASN ND2  1 1 
        9 87760 2 2 229 ASN O    O  -4.232 46.562 -26.548 1.00 . B B . 529 ASN O    1 1 
        9 87761 2 2 229 ASN OD1  O  -5.100 48.277 -23.446 1.00 . B B . 529 ASN OD1  1 1 
        9 87762 2 2 230 GLU C    C  -1.375 46.794 -27.476 1.00 . B B . 530 GLU C    1 1 
        9 87763 2 2 230 GLU CA   C  -1.620 47.346 -26.068 1.00 . B B . 530 GLU CA   1 1 
        9 87764 2 2 230 GLU CB   C  -0.273 47.645 -25.402 1.00 . B B . 530 GLU CB   1 1 
        9 87765 2 2 230 GLU CD   C   0.958 48.871 -23.520 1.00 . B B . 530 GLU CD   1 1 
        9 87766 2 2 230 GLU CG   C  -0.384 48.572 -24.187 1.00 . B B . 530 GLU CG   1 1 
        9 87767 2 2 230 GLU H    H  -2.012 46.074 -24.427 1.00 . B B . 530 GLU H    1 1 
        9 87768 2 2 230 GLU HA   H  -2.159 48.272 -26.210 1.00 . B B . 530 GLU HA   1 1 
        9 87769 2 2 230 GLU HB2  H   0.162 46.710 -25.080 1.00 . B B . 530 GLU HB2  1 1 
        9 87770 2 2 230 GLU HB3  H   0.373 48.111 -26.131 1.00 . B B . 530 GLU HB3  1 1 
        9 87771 2 2 230 GLU HG2  H  -0.820 49.506 -24.510 1.00 . B B . 530 GLU HG2  1 1 
        9 87772 2 2 230 GLU HG3  H  -1.031 48.105 -23.460 1.00 . B B . 530 GLU HG3  1 1 
        9 87773 2 2 230 GLU N    N  -2.412 46.452 -25.237 1.00 . B B . 530 GLU N    1 1 
        9 87774 2 2 230 GLU O    O  -1.684 47.452 -28.466 1.00 . B B . 530 GLU O    1 1 
        9 87775 2 2 230 GLU OE1  O   1.989 48.310 -23.956 1.00 . B B . 530 GLU OE1  1 1 
        9 87776 2 2 230 GLU OE2  O   0.979 49.668 -22.553 1.00 . B B . 530 GLU OE2  1 1 
        9 87777 2 2 231 ILE C    C  -1.746 44.685 -29.720 1.00 . B B . 531 ILE C    1 1 
        9 87778 2 2 231 ILE CA   C  -0.524 44.982 -28.855 1.00 . B B . 531 ILE CA   1 1 
        9 87779 2 2 231 ILE CB   C   0.286 43.675 -28.695 1.00 . B B . 531 ILE CB   1 1 
        9 87780 2 2 231 ILE CD1  C   2.476 45.004 -28.709 1.00 . B B . 531 ILE CD1  1 1 
        9 87781 2 2 231 ILE CG1  C   1.620 43.963 -28.003 1.00 . B B . 531 ILE CG1  1 1 
        9 87782 2 2 231 ILE CG2  C   0.526 43.041 -30.063 1.00 . B B . 531 ILE CG2  1 1 
        9 87783 2 2 231 ILE H    H  -0.627 45.089 -26.741 1.00 . B B . 531 ILE H    1 1 
        9 87784 2 2 231 ILE HA   H   0.052 45.682 -29.442 1.00 . B B . 531 ILE HA   1 1 
        9 87785 2 2 231 ILE HB   H  -0.280 42.974 -28.100 1.00 . B B . 531 ILE HB   1 1 
        9 87786 2 2 231 ILE HD11 H   3.519 44.806 -28.512 1.00 . B B . 531 ILE HD11 1 1 
        9 87787 2 2 231 ILE HD12 H   2.220 45.988 -28.344 1.00 . B B . 531 ILE HD12 1 1 
        9 87788 2 2 231 ILE HD13 H   2.295 44.957 -29.772 1.00 . B B . 531 ILE HD13 1 1 
        9 87789 2 2 231 ILE HG12 H   1.413 44.316 -27.004 1.00 . B B . 531 ILE HG12 1 1 
        9 87790 2 2 231 ILE HG13 H   2.181 43.042 -27.952 1.00 . B B . 531 ILE HG13 1 1 
        9 87791 2 2 231 ILE HG21 H   0.855 43.798 -30.758 1.00 . B B . 531 ILE HG21 1 1 
        9 87792 2 2 231 ILE HG22 H  -0.393 42.599 -30.419 1.00 . B B . 531 ILE HG22 1 1 
        9 87793 2 2 231 ILE HG23 H   1.284 42.277 -29.978 1.00 . B B . 531 ILE HG23 1 1 
        9 87794 2 2 231 ILE N    N  -0.828 45.584 -27.562 1.00 . B B . 531 ILE N    1 1 
        9 87795 2 2 231 ILE O    O  -1.807 45.107 -30.873 1.00 . B B . 531 ILE O    1 1 
        9 87796 2 2 232 TYR C    C  -4.769 44.798 -30.383 1.00 . B B . 532 TYR C    1 1 
        9 87797 2 2 232 TYR CA   C  -3.911 43.610 -29.937 1.00 . B B . 532 TYR CA   1 1 
        9 87798 2 2 232 TYR CB   C  -4.811 42.672 -29.133 1.00 . B B . 532 TYR CB   1 1 
        9 87799 2 2 232 TYR CD1  C  -3.248 40.723 -28.638 1.00 . B B . 532 TYR CD1  1 1 
        9 87800 2 2 232 TYR CD2  C  -5.327 40.272 -29.743 1.00 . B B . 532 TYR CD2  1 1 
        9 87801 2 2 232 TYR CE1  C  -2.933 39.355 -28.665 1.00 . B B . 532 TYR CE1  1 1 
        9 87802 2 2 232 TYR CE2  C  -5.029 38.913 -29.777 1.00 . B B . 532 TYR CE2  1 1 
        9 87803 2 2 232 TYR CG   C  -4.450 41.197 -29.178 1.00 . B B . 532 TYR CG   1 1 
        9 87804 2 2 232 TYR CZ   C  -3.835 38.462 -29.236 1.00 . B B . 532 TYR CZ   1 1 
        9 87805 2 2 232 TYR H    H  -2.628 43.659 -28.245 1.00 . B B . 532 TYR H    1 1 
        9 87806 2 2 232 TYR HA   H  -3.616 43.119 -30.853 1.00 . B B . 532 TYR HA   1 1 
        9 87807 2 2 232 TYR HB2  H  -4.779 42.987 -28.101 1.00 . B B . 532 TYR HB2  1 1 
        9 87808 2 2 232 TYR HB3  H  -5.817 42.776 -29.511 1.00 . B B . 532 TYR HB3  1 1 
        9 87809 2 2 232 TYR HD1  H  -2.552 41.420 -28.195 1.00 . B B . 532 TYR HD1  1 1 
        9 87810 2 2 232 TYR HD2  H  -6.258 40.619 -30.164 1.00 . B B . 532 TYR HD2  1 1 
        9 87811 2 2 232 TYR HE1  H  -2.004 38.999 -28.247 1.00 . B B . 532 TYR HE1  1 1 
        9 87812 2 2 232 TYR HE2  H  -5.723 38.214 -30.220 1.00 . B B . 532 TYR HE2  1 1 
        9 87813 2 2 232 TYR HH   H  -4.383 36.642 -29.161 1.00 . B B . 532 TYR HH   1 1 
        9 87814 2 2 232 TYR N    N  -2.715 43.962 -29.173 1.00 . B B . 532 TYR N    1 1 
        9 87815 2 2 232 TYR O    O  -5.029 44.979 -31.574 1.00 . B B . 532 TYR O    1 1 
        9 87816 2 2 232 TYR OH   O  -3.557 37.119 -29.266 1.00 . B B . 532 TYR OH   1 1 
        9 87817 2 2 233 PHE C    C  -5.374 48.020 -29.969 1.00 . B B . 533 PHE C    1 1 
        9 87818 2 2 233 PHE CA   C  -6.101 46.717 -29.697 1.00 . B B . 533 PHE CA   1 1 
        9 87819 2 2 233 PHE CB   C  -7.081 46.868 -28.540 1.00 . B B . 533 PHE CB   1 1 
        9 87820 2 2 233 PHE CD1  C  -8.320 44.723 -28.954 1.00 . B B . 533 PHE CD1  1 1 
        9 87821 2 2 233 PHE CD2  C  -7.472 45.138 -26.753 1.00 . B B . 533 PHE CD2  1 1 
        9 87822 2 2 233 PHE CE1  C  -8.817 43.488 -28.534 1.00 . B B . 533 PHE CE1  1 1 
        9 87823 2 2 233 PHE CE2  C  -7.969 43.900 -26.324 1.00 . B B . 533 PHE CE2  1 1 
        9 87824 2 2 233 PHE CG   C  -7.643 45.556 -28.070 1.00 . B B . 533 PHE CG   1 1 
        9 87825 2 2 233 PHE CZ   C  -8.640 43.077 -27.213 1.00 . B B . 533 PHE CZ   1 1 
        9 87826 2 2 233 PHE H    H  -4.954 45.413 -28.489 1.00 . B B . 533 PHE H    1 1 
        9 87827 2 2 233 PHE HA   H  -6.643 46.535 -30.613 1.00 . B B . 533 PHE HA   1 1 
        9 87828 2 2 233 PHE HB2  H  -6.568 47.338 -27.714 1.00 . B B . 533 PHE HB2  1 1 
        9 87829 2 2 233 PHE HB3  H  -7.898 47.497 -28.862 1.00 . B B . 533 PHE HB3  1 1 
        9 87830 2 2 233 PHE HD1  H  -8.460 45.035 -29.978 1.00 . B B . 533 PHE HD1  1 1 
        9 87831 2 2 233 PHE HD2  H  -6.953 45.777 -26.054 1.00 . B B . 533 PHE HD2  1 1 
        9 87832 2 2 233 PHE HE1  H  -9.340 42.852 -29.232 1.00 . B B . 533 PHE HE1  1 1 
        9 87833 2 2 233 PHE HE2  H  -7.827 43.587 -25.300 1.00 . B B . 533 PHE HE2  1 1 
        9 87834 2 2 233 PHE HZ   H  -9.024 42.123 -26.885 1.00 . B B . 533 PHE HZ   1 1 
        9 87835 2 2 233 PHE N    N  -5.221 45.592 -29.416 1.00 . B B . 533 PHE N    1 1 
        9 87836 2 2 233 PHE O    O  -5.972 48.999 -30.411 1.00 . B B . 533 PHE O    1 1 
        9 87837 2 2 234 GLY C    C  -2.479 49.059 -31.252 1.00 . B B . 534 GLY C    1 1 
        9 87838 2 2 234 GLY CA   C  -3.310 49.225 -29.989 1.00 . B B . 534 GLY CA   1 1 
        9 87839 2 2 234 GLY H    H  -3.636 47.237 -29.345 1.00 . B B . 534 GLY H    1 1 
        9 87840 2 2 234 GLY HA2  H  -3.985 50.058 -30.117 1.00 . B B . 534 GLY HA2  1 1 
        9 87841 2 2 234 GLY HA3  H  -2.651 49.422 -29.155 1.00 . B B . 534 GLY HA3  1 1 
        9 87842 2 2 234 GLY N    N  -4.075 48.032 -29.716 1.00 . B B . 534 GLY N    1 1 
        9 87843 2 2 234 GLY O    O  -2.816 49.600 -32.303 1.00 . B B . 534 GLY O    1 1 
        9 87844 2 2 235 LYS C    C  -1.068 47.480 -33.577 1.00 . B B . 535 LYS C    1 1 
        9 87845 2 2 235 LYS CA   C  -0.502 48.089 -32.284 1.00 . B B . 535 LYS CA   1 1 
        9 87846 2 2 235 LYS CB   C   0.730 47.294 -31.835 1.00 . B B . 535 LYS CB   1 1 
        9 87847 2 2 235 LYS CD   C   2.344 48.897 -32.938 1.00 . B B . 535 LYS CD   1 1 
        9 87848 2 2 235 LYS CE   C   3.563 49.050 -33.843 1.00 . B B . 535 LYS CE   1 1 
        9 87849 2 2 235 LYS CG   C   1.938 47.429 -32.763 1.00 . B B . 535 LYS CG   1 1 
        9 87850 2 2 235 LYS H    H  -1.216 47.829 -30.310 1.00 . B B . 535 LYS H    1 1 
        9 87851 2 2 235 LYS HA   H  -0.188 49.051 -32.663 1.00 . B B . 535 LYS HA   1 1 
        9 87852 2 2 235 LYS HB2  H   1.016 47.640 -30.854 1.00 . B B . 535 LYS HB2  1 1 
        9 87853 2 2 235 LYS HB3  H   0.458 46.250 -31.782 1.00 . B B . 535 LYS HB3  1 1 
        9 87854 2 2 235 LYS HD2  H   1.516 49.438 -33.372 1.00 . B B . 535 LYS HD2  1 1 
        9 87855 2 2 235 LYS HD3  H   2.575 49.312 -31.968 1.00 . B B . 535 LYS HD3  1 1 
        9 87856 2 2 235 LYS HE2  H   4.427 48.643 -33.338 1.00 . B B . 535 LYS HE2  1 1 
        9 87857 2 2 235 LYS HE3  H   3.390 48.502 -34.758 1.00 . B B . 535 LYS HE3  1 1 
        9 87858 2 2 235 LYS HG2  H   2.768 46.881 -32.341 1.00 . B B . 535 LYS HG2  1 1 
        9 87859 2 2 235 LYS HG3  H   1.687 47.016 -33.729 1.00 . B B . 535 LYS HG3  1 1 
        9 87860 2 2 235 LYS HZ1  H   4.397 50.923 -33.424 1.00 . B B . 535 LYS HZ1  1 1 
        9 87861 2 2 235 LYS HZ2  H   2.928 50.996 -34.273 1.00 . B B . 535 LYS HZ2  1 1 
        9 87862 2 2 235 LYS HZ3  H   4.351 50.541 -35.079 1.00 . B B . 535 LYS HZ3  1 1 
        9 87863 2 2 235 LYS N    N  -1.405 48.283 -31.158 1.00 . B B . 535 LYS N    1 1 
        9 87864 2 2 235 LYS NZ   N   3.830 50.487 -34.180 1.00 . B B . 535 LYS NZ   1 1 
        9 87865 2 2 235 LYS O    O  -0.855 48.041 -34.650 1.00 . B B . 535 LYS O    1 1 
        9 87866 2 2 236 THR C    C  -3.300 46.734 -35.431 1.00 . B B . 536 THR C    1 1 
        9 87867 2 2 236 THR CA   C  -2.273 45.803 -34.779 1.00 . B B . 536 THR CA   1 1 
        9 87868 2 2 236 THR CB   C  -2.888 44.382 -34.627 1.00 . B B . 536 THR CB   1 1 
        9 87869 2 2 236 THR CG2  C  -1.968 43.485 -33.804 1.00 . B B . 536 THR CG2  1 1 
        9 87870 2 2 236 THR H    H  -1.952 45.908 -32.661 1.00 . B B . 536 THR H    1 1 
        9 87871 2 2 236 THR HA   H  -1.453 45.749 -35.479 1.00 . B B . 536 THR HA   1 1 
        9 87872 2 2 236 THR HB   H  -2.999 43.934 -35.604 1.00 . B B . 536 THR HB   1 1 
        9 87873 2 2 236 THR HG1  H  -4.026 44.556 -33.052 1.00 . B B . 536 THR HG1  1 1 
        9 87874 2 2 236 THR HG21 H  -0.949 43.607 -34.140 1.00 . B B . 536 THR HG21 1 1 
        9 87875 2 2 236 THR HG22 H  -2.266 42.454 -33.928 1.00 . B B . 536 THR HG22 1 1 
        9 87876 2 2 236 THR HG23 H  -2.039 43.757 -32.762 1.00 . B B . 536 THR HG23 1 1 
        9 87877 2 2 236 THR N    N  -1.773 46.353 -33.516 1.00 . B B . 536 THR N    1 1 
        9 87878 2 2 236 THR O    O  -3.452 46.738 -36.653 1.00 . B B . 536 THR O    1 1 
        9 87879 2 2 236 THR OG1  O  -4.167 44.462 -33.997 1.00 . B B . 536 THR OG1  1 1 
        9 87880 2 2 237 LYS C    C  -4.262 49.562 -35.903 1.00 . B B . 537 LYS C    1 1 
        9 87881 2 2 237 LYS CA   C  -4.989 48.457 -35.153 1.00 . B B . 537 LYS CA   1 1 
        9 87882 2 2 237 LYS CB   C  -5.828 49.076 -34.031 1.00 . B B . 537 LYS CB   1 1 
        9 87883 2 2 237 LYS CD   C  -7.838 50.522 -33.421 1.00 . B B . 537 LYS CD   1 1 
        9 87884 2 2 237 LYS CE   C  -7.229 51.800 -32.846 1.00 . B B . 537 LYS CE   1 1 
        9 87885 2 2 237 LYS CG   C  -6.994 49.920 -34.546 1.00 . B B . 537 LYS CG   1 1 
        9 87886 2 2 237 LYS H    H  -3.841 47.484 -33.655 1.00 . B B . 537 LYS H    1 1 
        9 87887 2 2 237 LYS HA   H  -5.641 47.927 -35.831 1.00 . B B . 537 LYS HA   1 1 
        9 87888 2 2 237 LYS HB2  H  -6.226 48.280 -33.421 1.00 . B B . 537 LYS HB2  1 1 
        9 87889 2 2 237 LYS HB3  H  -5.188 49.706 -33.431 1.00 . B B . 537 LYS HB3  1 1 
        9 87890 2 2 237 LYS HD2  H  -8.819 50.750 -33.810 1.00 . B B . 537 LYS HD2  1 1 
        9 87891 2 2 237 LYS HD3  H  -7.925 49.794 -32.629 1.00 . B B . 537 LYS HD3  1 1 
        9 87892 2 2 237 LYS HE2  H  -7.048 52.487 -33.660 1.00 . B B . 537 LYS HE2  1 1 
        9 87893 2 2 237 LYS HE3  H  -7.938 52.235 -32.159 1.00 . B B . 537 LYS HE3  1 1 
        9 87894 2 2 237 LYS HG2  H  -6.598 50.725 -35.146 1.00 . B B . 537 LYS HG2  1 1 
        9 87895 2 2 237 LYS HG3  H  -7.629 49.295 -35.156 1.00 . B B . 537 LYS HG3  1 1 
        9 87896 2 2 237 LYS HZ1  H  -5.154 51.654 -32.792 1.00 . B B . 537 LYS HZ1  1 1 
        9 87897 2 2 237 LYS HZ2  H  -5.949 50.636 -31.690 1.00 . B B . 537 LYS HZ2  1 1 
        9 87898 2 2 237 LYS HZ3  H  -5.840 52.301 -31.380 1.00 . B B . 537 LYS HZ3  1 1 
        9 87899 2 2 237 LYS N    N  -3.996 47.526 -34.621 1.00 . B B . 537 LYS N    1 1 
        9 87900 2 2 237 LYS NZ   N  -5.946 51.581 -32.123 1.00 . B B . 537 LYS NZ   1 1 
        9 87901 2 2 237 LYS O    O  -4.663 49.952 -36.994 1.00 . B B . 537 LYS O    1 1 
        9 87902 2 2 238 ASP C    C  -1.763 50.637 -37.233 1.00 . B B . 538 ASP C    1 1 
        9 87903 2 2 238 ASP CA   C  -2.388 51.104 -35.920 1.00 . B B . 538 ASP CA   1 1 
        9 87904 2 2 238 ASP CB   C  -1.296 51.570 -34.953 1.00 . B B . 538 ASP CB   1 1 
        9 87905 2 2 238 ASP CG   C  -1.858 52.340 -33.770 1.00 . B B . 538 ASP CG   1 1 
        9 87906 2 2 238 ASP H    H  -2.918 49.702 -34.432 1.00 . B B . 538 ASP H    1 1 
        9 87907 2 2 238 ASP HA   H  -3.028 51.939 -36.166 1.00 . B B . 538 ASP HA   1 1 
        9 87908 2 2 238 ASP HB2  H  -0.767 50.704 -34.583 1.00 . B B . 538 ASP HB2  1 1 
        9 87909 2 2 238 ASP HB3  H  -0.609 52.210 -35.487 1.00 . B B . 538 ASP HB3  1 1 
        9 87910 2 2 238 ASP N    N  -3.183 50.055 -35.307 1.00 . B B . 538 ASP N    1 1 
        9 87911 2 2 238 ASP O    O  -1.634 51.413 -38.178 1.00 . B B . 538 ASP O    1 1 
        9 87912 2 2 238 ASP OD1  O  -3.080 52.587 -33.755 1.00 . B B . 538 ASP OD1  1 1 
        9 87913 2 2 238 ASP OD2  O  -1.088 52.696 -32.854 1.00 . B B . 538 ASP OD2  1 1 
        9 87914 2 2 239 ILE C    C  -1.864 48.835 -39.569 1.00 . B B . 539 ILE C    1 1 
        9 87915 2 2 239 ILE CA   C  -0.764 48.858 -38.517 1.00 . B B . 539 ILE CA   1 1 
        9 87916 2 2 239 ILE CB   C  -0.167 47.447 -38.295 1.00 . B B . 539 ILE CB   1 1 
        9 87917 2 2 239 ILE CD1  C   1.480 46.195 -36.755 1.00 . B B . 539 ILE CD1  1 1 
        9 87918 2 2 239 ILE CG1  C   0.981 47.538 -37.282 1.00 . B B . 539 ILE CG1  1 1 
        9 87919 2 2 239 ILE CG2  C   0.341 46.878 -39.607 1.00 . B B . 539 ILE CG2  1 1 
        9 87920 2 2 239 ILE H    H  -1.465 48.787 -36.516 1.00 . B B . 539 ILE H    1 1 
        9 87921 2 2 239 ILE HA   H   0.023 49.528 -38.835 1.00 . B B . 539 ILE HA   1 1 
        9 87922 2 2 239 ILE HB   H  -0.933 46.787 -37.916 1.00 . B B . 539 ILE HB   1 1 
        9 87923 2 2 239 ILE HD11 H   2.551 46.235 -36.626 1.00 . B B . 539 ILE HD11 1 1 
        9 87924 2 2 239 ILE HD12 H   1.232 45.417 -37.462 1.00 . B B . 539 ILE HD12 1 1 
        9 87925 2 2 239 ILE HD13 H   1.009 45.983 -35.807 1.00 . B B . 539 ILE HD13 1 1 
        9 87926 2 2 239 ILE HG12 H   1.810 48.040 -37.758 1.00 . B B . 539 ILE HG12 1 1 
        9 87927 2 2 239 ILE HG13 H   0.639 48.122 -36.440 1.00 . B B . 539 ILE HG13 1 1 
        9 87928 2 2 239 ILE HG21 H   1.027 47.579 -40.063 1.00 . B B . 539 ILE HG21 1 1 
        9 87929 2 2 239 ILE HG22 H  -0.491 46.707 -40.272 1.00 . B B . 539 ILE HG22 1 1 
        9 87930 2 2 239 ILE HG23 H   0.852 45.945 -39.421 1.00 . B B . 539 ILE HG23 1 1 
        9 87931 2 2 239 ILE N    N  -1.360 49.373 -37.295 1.00 . B B . 539 ILE N    1 1 
        9 87932 2 2 239 ILE O    O  -1.643 49.181 -40.731 1.00 . B B . 539 ILE O    1 1 
        9 87933 2 2 240 VAL C    C  -4.530 49.796 -40.609 1.00 . B B . 540 VAL C    1 1 
        9 87934 2 2 240 VAL CA   C  -4.216 48.404 -40.035 1.00 . B B . 540 VAL CA   1 1 
        9 87935 2 2 240 VAL CB   C  -5.461 47.865 -39.284 1.00 . B B . 540 VAL CB   1 1 
        9 87936 2 2 240 VAL CG1  C  -6.738 48.198 -40.047 1.00 . B B . 540 VAL CG1  1 1 
        9 87937 2 2 240 VAL CG2  C  -5.343 46.356 -39.108 1.00 . B B . 540 VAL CG2  1 1 
        9 87938 2 2 240 VAL H    H  -3.174 48.201 -38.205 1.00 . B B . 540 VAL H    1 1 
        9 87939 2 2 240 VAL HA   H  -3.994 47.752 -40.867 1.00 . B B . 540 VAL HA   1 1 
        9 87940 2 2 240 VAL HB   H  -5.506 48.318 -38.304 1.00 . B B . 540 VAL HB   1 1 
        9 87941 2 2 240 VAL HG11 H  -6.556 48.107 -41.109 1.00 . B B . 540 VAL HG11 1 1 
        9 87942 2 2 240 VAL HG12 H  -7.040 49.211 -39.820 1.00 . B B . 540 VAL HG12 1 1 
        9 87943 2 2 240 VAL HG13 H  -7.521 47.515 -39.755 1.00 . B B . 540 VAL HG13 1 1 
        9 87944 2 2 240 VAL HG21 H  -4.317 46.098 -38.891 1.00 . B B . 540 VAL HG21 1 1 
        9 87945 2 2 240 VAL HG22 H  -5.653 45.862 -40.016 1.00 . B B . 540 VAL HG22 1 1 
        9 87946 2 2 240 VAL HG23 H  -5.974 46.038 -38.291 1.00 . B B . 540 VAL HG23 1 1 
        9 87947 2 2 240 VAL N    N  -3.062 48.455 -39.145 1.00 . B B . 540 VAL N    1 1 
        9 87948 2 2 240 VAL O    O  -4.840 49.938 -41.795 1.00 . B B . 540 VAL O    1 1 
        9 87949 2 2 241 ASN C    C  -3.629 52.723 -41.121 1.00 . B B . 541 ASN C    1 1 
        9 87950 2 2 241 ASN CA   C  -4.738 52.168 -40.240 1.00 . B B . 541 ASN CA   1 1 
        9 87951 2 2 241 ASN CB   C  -4.997 53.098 -39.058 1.00 . B B . 541 ASN CB   1 1 
        9 87952 2 2 241 ASN CG   C  -6.232 52.711 -38.294 1.00 . B B . 541 ASN CG   1 1 
        9 87953 2 2 241 ASN H    H  -4.196 50.672 -38.836 1.00 . B B . 541 ASN H    1 1 
        9 87954 2 2 241 ASN HA   H  -5.613 52.144 -40.873 1.00 . B B . 541 ASN HA   1 1 
        9 87955 2 2 241 ASN HB2  H  -4.149 53.059 -38.391 1.00 . B B . 541 ASN HB2  1 1 
        9 87956 2 2 241 ASN HB3  H  -5.117 54.106 -39.428 1.00 . B B . 541 ASN HB3  1 1 
        9 87957 2 2 241 ASN HD21 H  -5.329 53.056 -36.537 1.00 . B B . 541 ASN HD21 1 1 
        9 87958 2 2 241 ASN HD22 H  -6.948 52.562 -36.425 1.00 . B B . 541 ASN HD22 1 1 
        9 87959 2 2 241 ASN N    N  -4.450 50.822 -39.770 1.00 . B B . 541 ASN N    1 1 
        9 87960 2 2 241 ASN ND2  N  -6.163 52.783 -36.970 1.00 . B B . 541 ASN ND2  1 1 
        9 87961 2 2 241 ASN O    O  -3.808 53.740 -41.783 1.00 . B B . 541 ASN O    1 1 
        9 87962 2 2 241 ASN OD1  O  -7.250 52.355 -38.890 1.00 . B B . 541 ASN OD1  1 1 
        9 87963 2 2 242 GLY C    C  -1.430 51.844 -43.327 1.00 . B B . 542 GLY C    1 1 
        9 87964 2 2 242 GLY CA   C  -1.379 52.485 -41.951 1.00 . B B . 542 GLY CA   1 1 
        9 87965 2 2 242 GLY H    H  -2.395 51.243 -40.573 1.00 . B B . 542 GLY H    1 1 
        9 87966 2 2 242 GLY HA2  H  -1.422 53.558 -42.059 1.00 . B B . 542 GLY HA2  1 1 
        9 87967 2 2 242 GLY HA3  H  -0.452 52.209 -41.467 1.00 . B B . 542 GLY HA3  1 1 
        9 87968 2 2 242 GLY N    N  -2.488 52.047 -41.128 1.00 . B B . 542 GLY N    1 1 
        9 87969 2 2 242 GLY O    O  -0.700 52.247 -44.238 1.00 . B B . 542 GLY O    1 1 
        9 87970 2 2 243 LEU C    C  -3.443 50.872 -45.636 1.00 . B B . 543 LEU C    1 1 
        9 87971 2 2 243 LEU CA   C  -2.436 50.146 -44.757 1.00 . B B . 543 LEU CA   1 1 
        9 87972 2 2 243 LEU CB   C  -2.901 48.699 -44.539 1.00 . B B . 543 LEU CB   1 1 
        9 87973 2 2 243 LEU CD1  C  -2.620 46.352 -43.713 1.00 . B B . 543 LEU CD1  1 1 
        9 87974 2 2 243 LEU CD2  C  -0.676 47.583 -44.714 1.00 . B B . 543 LEU CD2  1 1 
        9 87975 2 2 243 LEU CG   C  -1.940 47.709 -43.874 1.00 . B B . 543 LEU CG   1 1 
        9 87976 2 2 243 LEU H    H  -2.844 50.564 -42.722 1.00 . B B . 543 LEU H    1 1 
        9 87977 2 2 243 LEU HA   H  -1.482 50.138 -45.266 1.00 . B B . 543 LEU HA   1 1 
        9 87978 2 2 243 LEU HB2  H  -3.787 48.741 -43.926 1.00 . B B . 543 LEU HB2  1 1 
        9 87979 2 2 243 LEU HB3  H  -3.150 48.296 -45.509 1.00 . B B . 543 LEU HB3  1 1 
        9 87980 2 2 243 LEU HD11 H  -1.926 45.650 -43.274 1.00 . B B . 543 LEU HD11 1 1 
        9 87981 2 2 243 LEU HD12 H  -2.935 45.990 -44.681 1.00 . B B . 543 LEU HD12 1 1 
        9 87982 2 2 243 LEU HD13 H  -3.481 46.456 -43.069 1.00 . B B . 543 LEU HD13 1 1 
        9 87983 2 2 243 LEU HD21 H  -0.100 48.492 -44.639 1.00 . B B . 543 LEU HD21 1 1 
        9 87984 2 2 243 LEU HD22 H  -0.946 47.411 -45.746 1.00 . B B . 543 LEU HD22 1 1 
        9 87985 2 2 243 LEU HD23 H  -0.086 46.753 -44.354 1.00 . B B . 543 LEU HD23 1 1 
        9 87986 2 2 243 LEU HG   H  -1.654 48.084 -42.903 1.00 . B B . 543 LEU HG   1 1 
        9 87987 2 2 243 LEU N    N  -2.292 50.842 -43.482 1.00 . B B . 543 LEU N    1 1 
        9 87988 2 2 243 LEU O    O  -3.313 50.895 -46.862 1.00 . B B . 543 LEU O    1 1 
        9 87989 2 2 244 ARG C    C  -6.059 53.266 -44.811 1.00 . B B . 544 ARG C    1 1 
        9 87990 2 2 244 ARG CA   C  -5.493 52.181 -45.710 1.00 . B B . 544 ARG CA   1 1 
        9 87991 2 2 244 ARG CB   C  -6.616 51.223 -46.133 1.00 . B B . 544 ARG CB   1 1 
        9 87992 2 2 244 ARG CD   C  -8.738 50.806 -47.429 1.00 . B B . 544 ARG CD   1 1 
        9 87993 2 2 244 ARG CG   C  -7.714 51.853 -46.992 1.00 . B B . 544 ARG CG   1 1 
        9 87994 2 2 244 ARG CZ   C -10.773 52.118 -47.954 1.00 . B B . 544 ARG CZ   1 1 
        9 87995 2 2 244 ARG H    H  -4.498 51.392 -44.023 1.00 . B B . 544 ARG H    1 1 
        9 87996 2 2 244 ARG HA   H  -5.069 52.643 -46.588 1.00 . B B . 544 ARG HA   1 1 
        9 87997 2 2 244 ARG HB2  H  -6.173 50.416 -46.696 1.00 . B B . 544 ARG HB2  1 1 
        9 87998 2 2 244 ARG HB3  H  -7.075 50.829 -45.238 1.00 . B B . 544 ARG HB3  1 1 
        9 87999 2 2 244 ARG HD2  H  -8.216 50.008 -47.937 1.00 . B B . 544 ARG HD2  1 1 
        9 88000 2 2 244 ARG HD3  H  -9.224 50.414 -46.548 1.00 . B B . 544 ARG HD3  1 1 
        9 88001 2 2 244 ARG HE   H  -9.699 51.102 -49.276 1.00 . B B . 544 ARG HE   1 1 
        9 88002 2 2 244 ARG HG2  H  -8.216 52.619 -46.419 1.00 . B B . 544 ARG HG2  1 1 
        9 88003 2 2 244 ARG HG3  H  -7.266 52.296 -47.870 1.00 . B B . 544 ARG HG3  1 1 
        9 88004 2 2 244 ARG HH11 H -10.265 52.150 -45.996 1.00 . B B . 544 ARG HH11 1 1 
        9 88005 2 2 244 ARG HH12 H -11.683 53.057 -46.410 1.00 . B B . 544 ARG HH12 1 1 
        9 88006 2 2 244 ARG HH21 H -11.553 52.271 -49.815 1.00 . B B . 544 ARG HH21 1 1 
        9 88007 2 2 244 ARG HH22 H -12.388 53.160 -48.586 1.00 . B B . 544 ARG HH22 1 1 
        9 88008 2 2 244 ARG N    N  -4.453 51.454 -45.000 1.00 . B B . 544 ARG N    1 1 
        9 88009 2 2 244 ARG NE   N  -9.762 51.337 -48.329 1.00 . B B . 544 ARG NE   1 1 
        9 88010 2 2 244 ARG NH1  N -10.919 52.471 -46.683 1.00 . B B . 544 ARG NH1  1 1 
        9 88011 2 2 244 ARG NH2  N -11.643 52.552 -48.859 1.00 . B B . 544 ARG NH2  1 1 
        9 88012 2 2 244 ARG O    O  -5.891 53.226 -43.594 1.00 . B B . 544 ARG O    1 1 
        9 88013 2 2 245 SER C    C  -8.686 55.636 -45.353 1.00 . B B . 545 SER C    1 1 
        9 88014 2 2 245 SER CA   C  -7.338 55.344 -44.706 1.00 . B B . 545 SER CA   1 1 
        9 88015 2 2 245 SER CB   C  -6.445 56.577 -44.783 1.00 . B B . 545 SER CB   1 1 
        9 88016 2 2 245 SER H    H  -6.810 54.204 -46.400 1.00 . B B . 545 SER H    1 1 
        9 88017 2 2 245 SER HA   H  -7.473 55.066 -43.671 1.00 . B B . 545 SER HA   1 1 
        9 88018 2 2 245 SER HB2  H  -5.512 56.371 -44.283 1.00 . B B . 545 SER HB2  1 1 
        9 88019 2 2 245 SER HB3  H  -6.254 56.810 -45.820 1.00 . B B . 545 SER HB3  1 1 
        9 88020 2 2 245 SER HG   H  -7.365 58.283 -44.858 1.00 . B B . 545 SER HG   1 1 
        9 88021 2 2 245 SER N    N  -6.726 54.236 -45.425 1.00 . B B . 545 SER N    1 1 
        9 88022 2 2 245 SER O    O  -8.787 55.699 -46.574 1.00 . B B . 545 SER O    1 1 
        9 88023 2 2 245 SER OG   O  -7.069 57.685 -44.167 1.00 . B B . 545 SER OG   1 1 
        9 88024 2 2 246 ILE C    C -11.119 57.469 -45.670 1.00 . B B . 546 ILE C    1 1 
        9 88025 2 2 246 ILE CA   C -11.048 56.067 -45.080 1.00 . B B . 546 ILE CA   1 1 
        9 88026 2 2 246 ILE CB   C -12.132 55.907 -43.997 1.00 . B B . 546 ILE CB   1 1 
        9 88027 2 2 246 ILE CD1  C -13.259 54.154 -42.506 1.00 . B B . 546 ILE CD1  1 1 
        9 88028 2 2 246 ILE CG1  C -12.191 54.441 -43.545 1.00 . B B . 546 ILE CG1  1 1 
        9 88029 2 2 246 ILE CG2  C -13.488 56.391 -44.525 1.00 . B B . 546 ILE CG2  1 1 
        9 88030 2 2 246 ILE H    H  -9.592 55.741 -43.572 1.00 . B B . 546 ILE H    1 1 
        9 88031 2 2 246 ILE HA   H -11.248 55.374 -45.884 1.00 . B B . 546 ILE HA   1 1 
        9 88032 2 2 246 ILE HB   H -11.890 56.533 -43.150 1.00 . B B . 546 ILE HB   1 1 
        9 88033 2 2 246 ILE HD11 H -13.043 53.215 -42.018 1.00 . B B . 546 ILE HD11 1 1 
        9 88034 2 2 246 ILE HD12 H -14.223 54.098 -42.987 1.00 . B B . 546 ILE HD12 1 1 
        9 88035 2 2 246 ILE HD13 H -13.267 54.946 -41.771 1.00 . B B . 546 ILE HD13 1 1 
        9 88036 2 2 246 ILE HG12 H -12.389 53.829 -44.413 1.00 . B B . 546 ILE HG12 1 1 
        9 88037 2 2 246 ILE HG13 H -11.232 54.176 -43.128 1.00 . B B . 546 ILE HG13 1 1 
        9 88038 2 2 246 ILE HG21 H -13.532 57.469 -44.470 1.00 . B B . 546 ILE HG21 1 1 
        9 88039 2 2 246 ILE HG22 H -14.281 55.967 -43.928 1.00 . B B . 546 ILE HG22 1 1 
        9 88040 2 2 246 ILE HG23 H -13.606 56.079 -45.553 1.00 . B B . 546 ILE HG23 1 1 
        9 88041 2 2 246 ILE N    N  -9.720 55.799 -44.541 1.00 . B B . 546 ILE N    1 1 
        9 88042 2 2 246 ILE O    O -11.741 57.688 -46.712 1.00 . B B . 546 ILE O    1 1 
        9 88043 2 2 247 ASP C    C  -9.362 59.922 -46.516 1.00 . B B . 547 ASP C    1 1 
        9 88044 2 2 247 ASP CA   C -10.471 59.786 -45.489 1.00 . B B . 547 ASP CA   1 1 
        9 88045 2 2 247 ASP CB   C -10.232 60.769 -44.342 1.00 . B B . 547 ASP CB   1 1 
        9 88046 2 2 247 ASP CG   C -11.341 60.743 -43.307 1.00 . B B . 547 ASP CG   1 1 
        9 88047 2 2 247 ASP H    H -10.006 58.197 -44.172 1.00 . B B . 547 ASP H    1 1 
        9 88048 2 2 247 ASP HA   H -11.423 60.004 -45.950 1.00 . B B . 547 ASP HA   1 1 
        9 88049 2 2 247 ASP HB2  H  -9.300 60.514 -43.858 1.00 . B B . 547 ASP HB2  1 1 
        9 88050 2 2 247 ASP HB3  H -10.164 61.766 -44.750 1.00 . B B . 547 ASP HB3  1 1 
        9 88051 2 2 247 ASP N    N -10.478 58.419 -45.002 1.00 . B B . 547 ASP N    1 1 
        9 88052 2 2 247 ASP O    O  -8.300 59.313 -46.380 1.00 . B B . 547 ASP O    1 1 
        9 88053 2 2 247 ASP OD1  O -12.526 60.819 -43.696 1.00 . B B . 547 ASP OD1  1 1 
        9 88054 2 2 247 ASP OD2  O -11.028 60.658 -42.099 1.00 . B B . 547 ASP OD2  1 1 
        9 88055 2 2 248 ALA C    C  -7.334 61.434 -47.937 1.00 . B B . 548 ALA C    1 1 
        9 88056 2 2 248 ALA CA   C  -8.611 60.928 -48.588 1.00 . B B . 548 ALA CA   1 1 
        9 88057 2 2 248 ALA CB   C  -9.115 61.941 -49.601 1.00 . B B . 548 ALA CB   1 1 
        9 88058 2 2 248 ALA H    H -10.479 61.162 -47.618 1.00 . B B . 548 ALA H    1 1 
        9 88059 2 2 248 ALA HA   H  -8.410 59.992 -49.087 1.00 . B B . 548 ALA HA   1 1 
        9 88060 2 2 248 ALA HB1  H  -8.333 62.155 -50.317 1.00 . B B . 548 ALA HB1  1 1 
        9 88061 2 2 248 ALA HB2  H  -9.395 62.851 -49.093 1.00 . B B . 548 ALA HB2  1 1 
        9 88062 2 2 248 ALA HB3  H  -9.974 61.538 -50.117 1.00 . B B . 548 ALA HB3  1 1 
        9 88063 2 2 248 ALA N    N  -9.610 60.714 -47.551 1.00 . B B . 548 ALA N    1 1 
        9 88064 2 2 248 ALA O    O  -7.356 62.402 -47.175 1.00 . B B . 548 ALA O    1 1 
        9 88065 2 2 249 ILE C    C  -4.353 62.312 -48.475 1.00 . B B . 549 ILE C    1 1 
        9 88066 2 2 249 ILE CA   C  -4.935 61.157 -47.677 1.00 . B B . 549 ILE CA   1 1 
        9 88067 2 2 249 ILE CB   C  -3.924 59.996 -47.729 1.00 . B B . 549 ILE CB   1 1 
        9 88068 2 2 249 ILE CD1  C  -3.579 57.548 -47.119 1.00 . B B . 549 ILE CD1  1 1 
        9 88069 2 2 249 ILE CG1  C  -4.491 58.765 -47.026 1.00 . B B . 549 ILE CG1  1 1 
        9 88070 2 2 249 ILE CG2  C  -2.616 60.416 -47.075 1.00 . B B . 549 ILE CG2  1 1 
        9 88071 2 2 249 ILE H    H  -6.270 60.009 -48.848 1.00 . B B . 549 ILE H    1 1 
        9 88072 2 2 249 ILE HA   H  -5.074 61.455 -46.648 1.00 . B B . 549 ILE HA   1 1 
        9 88073 2 2 249 ILE HB   H  -3.715 59.752 -48.760 1.00 . B B . 549 ILE HB   1 1 
        9 88074 2 2 249 ILE HD11 H  -2.606 57.853 -47.474 1.00 . B B . 549 ILE HD11 1 1 
        9 88075 2 2 249 ILE HD12 H  -4.006 56.830 -47.804 1.00 . B B . 549 ILE HD12 1 1 
        9 88076 2 2 249 ILE HD13 H  -3.479 57.097 -46.141 1.00 . B B . 549 ILE HD13 1 1 
        9 88077 2 2 249 ILE HG12 H  -4.640 59.005 -45.983 1.00 . B B . 549 ILE HG12 1 1 
        9 88078 2 2 249 ILE HG13 H  -5.439 58.517 -47.478 1.00 . B B . 549 ILE HG13 1 1 
        9 88079 2 2 249 ILE HG21 H  -1.922 59.588 -47.091 1.00 . B B . 549 ILE HG21 1 1 
        9 88080 2 2 249 ILE HG22 H  -2.803 60.708 -46.052 1.00 . B B . 549 ILE HG22 1 1 
        9 88081 2 2 249 ILE HG23 H  -2.194 61.250 -47.616 1.00 . B B . 549 ILE HG23 1 1 
        9 88082 2 2 249 ILE N    N  -6.222 60.773 -48.237 1.00 . B B . 549 ILE N    1 1 
        9 88083 2 2 249 ILE O    O  -3.997 62.146 -49.643 1.00 . B B . 549 ILE O    1 1 
        9 88084 2 2 250 PRO C    C  -2.408 64.240 -49.249 1.00 . B B . 550 PRO C    1 1 
        9 88085 2 2 250 PRO CA   C  -3.702 64.661 -48.559 1.00 . B B . 550 PRO CA   1 1 
        9 88086 2 2 250 PRO CB   C  -3.467 65.656 -47.428 1.00 . B B . 550 PRO CB   1 1 
        9 88087 2 2 250 PRO CD   C  -4.609 63.863 -46.471 1.00 . B B . 550 PRO CD   1 1 
        9 88088 2 2 250 PRO CG   C  -4.643 65.389 -46.534 1.00 . B B . 550 PRO CG   1 1 
        9 88089 2 2 250 PRO HA   H  -4.402 65.053 -49.282 1.00 . B B . 550 PRO HA   1 1 
        9 88090 2 2 250 PRO HB2  H  -2.535 65.461 -46.920 1.00 . B B . 550 PRO HB2  1 1 
        9 88091 2 2 250 PRO HB3  H  -3.474 66.673 -47.792 1.00 . B B . 550 PRO HB3  1 1 
        9 88092 2 2 250 PRO HD2  H  -3.861 63.516 -45.776 1.00 . B B . 550 PRO HD2  1 1 
        9 88093 2 2 250 PRO HD3  H  -5.573 63.462 -46.195 1.00 . B B . 550 PRO HD3  1 1 
        9 88094 2 2 250 PRO HG2  H  -4.508 65.830 -45.558 1.00 . B B . 550 PRO HG2  1 1 
        9 88095 2 2 250 PRO HG3  H  -5.563 65.749 -46.968 1.00 . B B . 550 PRO HG3  1 1 
        9 88096 2 2 250 PRO N    N  -4.259 63.504 -47.857 1.00 . B B . 550 PRO N    1 1 
        9 88097 2 2 250 PRO O    O  -1.349 64.203 -48.627 1.00 . B B . 550 PRO O    1 1 
        9 88098 2 2 251 ASP C    C  -0.322 64.731 -51.366 1.00 . B B . 551 ASP C    1 1 
        9 88099 2 2 251 ASP CA   C  -1.351 63.612 -51.366 1.00 . B B . 551 ASP CA   1 1 
        9 88100 2 2 251 ASP CB   C  -1.802 63.350 -52.805 1.00 . B B . 551 ASP CB   1 1 
        9 88101 2 2 251 ASP CG   C  -2.578 64.518 -53.392 1.00 . B B . 551 ASP CG   1 1 
        9 88102 2 2 251 ASP H    H  -3.406 63.844 -50.930 1.00 . B B . 551 ASP H    1 1 
        9 88103 2 2 251 ASP HA   H  -0.844 62.739 -50.984 1.00 . B B . 551 ASP HA   1 1 
        9 88104 2 2 251 ASP HB2  H  -0.929 63.174 -53.414 1.00 . B B . 551 ASP HB2  1 1 
        9 88105 2 2 251 ASP HB3  H  -2.432 62.475 -52.817 1.00 . B B . 551 ASP HB3  1 1 
        9 88106 2 2 251 ASP N    N  -2.513 63.902 -50.530 1.00 . B B . 551 ASP N    1 1 
        9 88107 2 2 251 ASP O    O  -0.677 65.909 -51.333 1.00 . B B . 551 ASP O    1 1 
        9 88108 2 2 251 ASP OD1  O  -3.666 64.834 -52.865 1.00 . B B . 551 ASP OD1  1 1 
        9 88109 2 2 251 ASP OD2  O  -2.100 65.120 -54.380 1.00 . B B . 551 ASP OD2  1 1 
        9 88110 2 2 252 ASN C    C   2.929 65.308 -52.579 1.00 . B B . 552 ASN C    1 1 
        9 88111 2 2 252 ASN CA   C   1.995 65.378 -51.384 1.00 . B B . 552 ASN CA   1 1 
        9 88112 2 2 252 ASN CB   C   2.808 65.312 -50.099 1.00 . B B . 552 ASN CB   1 1 
        9 88113 2 2 252 ASN CG   C   3.732 66.500 -49.954 1.00 . B B . 552 ASN CG   1 1 
        9 88114 2 2 252 ASN H    H   1.195 63.416 -51.455 1.00 . B B . 552 ASN H    1 1 
        9 88115 2 2 252 ASN HA   H   1.538 66.353 -51.461 1.00 . B B . 552 ASN HA   1 1 
        9 88116 2 2 252 ASN HB2  H   2.130 65.291 -49.258 1.00 . B B . 552 ASN HB2  1 1 
        9 88117 2 2 252 ASN HB3  H   3.400 64.410 -50.107 1.00 . B B . 552 ASN HB3  1 1 
        9 88118 2 2 252 ASN HD21 H   3.204 67.108 -48.121 1.00 . B B . 552 ASN HD21 1 1 
        9 88119 2 2 252 ASN HD22 H   3.341 68.343 -49.277 1.00 . B B . 552 ASN HD22 1 1 
        9 88120 2 2 252 ASN N    N   0.956 64.366 -51.409 1.00 . B B . 552 ASN N    1 1 
        9 88121 2 2 252 ASN ND2  N   3.397 67.394 -49.038 1.00 . B B . 552 ASN ND2  1 1 
        9 88122 2 2 252 ASN O    O   3.675 64.344 -52.770 1.00 . B B . 552 ASN O    1 1 
        9 88123 2 2 252 ASN OD1  O   4.722 66.623 -50.673 1.00 . B B . 552 ASN OD1  1 1 
        9 88124 2 2 253 GLN C    C   5.008 66.823 -54.413 1.00 . B B . 553 GLN C    1 1 
        9 88125 2 2 253 GLN CA   C   3.552 66.455 -54.654 1.00 . B B . 553 GLN CA   1 1 
        9 88126 2 2 253 GLN CB   C   2.888 67.538 -55.506 1.00 . B B . 553 GLN CB   1 1 
        9 88127 2 2 253 GLN CD   C   0.519 66.721 -54.957 1.00 . B B . 553 GLN CD   1 1 
        9 88128 2 2 253 GLN CG   C   1.485 67.198 -56.035 1.00 . B B . 553 GLN CG   1 1 
        9 88129 2 2 253 GLN H    H   2.348 67.142 -53.076 1.00 . B B . 553 GLN H    1 1 
        9 88130 2 2 253 GLN HA   H   3.484 65.502 -55.161 1.00 . B B . 553 GLN HA   1 1 
        9 88131 2 2 253 GLN HB2  H   2.808 68.431 -54.906 1.00 . B B . 553 GLN HB2  1 1 
        9 88132 2 2 253 GLN HB3  H   3.525 67.731 -56.356 1.00 . B B . 553 GLN HB3  1 1 
        9 88133 2 2 253 GLN HE21 H  -0.239 68.566 -54.737 1.00 . B B . 553 GLN HE21 1 1 
        9 88134 2 2 253 GLN HE22 H  -0.931 67.383 -53.737 1.00 . B B . 553 GLN HE22 1 1 
        9 88135 2 2 253 GLN HG2  H   1.071 68.083 -56.496 1.00 . B B . 553 GLN HG2  1 1 
        9 88136 2 2 253 GLN HG3  H   1.581 66.418 -56.776 1.00 . B B . 553 GLN HG3  1 1 
        9 88137 2 2 253 GLN N    N   2.876 66.371 -53.372 1.00 . B B . 553 GLN N    1 1 
        9 88138 2 2 253 GLN NE2  N  -0.288 67.636 -54.430 1.00 . B B . 553 GLN NE2  1 1 
        9 88139 2 2 253 GLN O    O   5.910 66.328 -55.089 1.00 . B B . 553 GLN O    1 1 
        9 88140 2 2 253 GLN OE1  O   0.509 65.542 -54.598 1.00 . B B . 553 GLN OE1  1 1 
        9 88141 2 2 254 LYS C    C   7.671 67.439 -53.109 1.00 . B B . 554 LYS C    1 1 
        9 88142 2 2 254 LYS CA   C   6.486 68.384 -53.250 1.00 . B B . 554 LYS CA   1 1 
        9 88143 2 2 254 LYS CB   C   6.422 69.300 -52.020 1.00 . B B . 554 LYS CB   1 1 
        9 88144 2 2 254 LYS CD   C   7.589 71.352 -52.821 1.00 . B B . 554 LYS CD   1 1 
        9 88145 2 2 254 LYS CE   C   8.745 72.314 -52.637 1.00 . B B . 554 LYS CE   1 1 
        9 88146 2 2 254 LYS CG   C   7.652 70.179 -51.851 1.00 . B B . 554 LYS CG   1 1 
        9 88147 2 2 254 LYS H    H   4.483 67.896 -52.814 1.00 . B B . 554 LYS H    1 1 
        9 88148 2 2 254 LYS HA   H   6.703 68.978 -54.125 1.00 . B B . 554 LYS HA   1 1 
        9 88149 2 2 254 LYS HB2  H   5.555 69.937 -52.112 1.00 . B B . 554 LYS HB2  1 1 
        9 88150 2 2 254 LYS HB3  H   6.321 68.682 -51.139 1.00 . B B . 554 LYS HB3  1 1 
        9 88151 2 2 254 LYS HD2  H   7.612 70.968 -53.830 1.00 . B B . 554 LYS HD2  1 1 
        9 88152 2 2 254 LYS HD3  H   6.663 71.884 -52.661 1.00 . B B . 554 LYS HD3  1 1 
        9 88153 2 2 254 LYS HE2  H   8.713 72.717 -51.635 1.00 . B B . 554 LYS HE2  1 1 
        9 88154 2 2 254 LYS HE3  H   9.674 71.784 -52.784 1.00 . B B . 554 LYS HE3  1 1 
        9 88155 2 2 254 LYS HG2  H   7.689 70.555 -50.838 1.00 . B B . 554 LYS HG2  1 1 
        9 88156 2 2 254 LYS HG3  H   8.538 69.597 -52.051 1.00 . B B . 554 LYS HG3  1 1 
        9 88157 2 2 254 LYS HZ1  H   9.529 74.014 -53.554 1.00 . B B . 554 LYS HZ1  1 1 
        9 88158 2 2 254 LYS HZ2  H   7.839 74.028 -53.398 1.00 . B B . 554 LYS HZ2  1 1 
        9 88159 2 2 254 LYS HZ3  H   8.575 73.053 -54.578 1.00 . B B . 554 LYS HZ3  1 1 
        9 88160 2 2 254 LYS N    N   5.216 67.700 -53.435 1.00 . B B . 554 LYS N    1 1 
        9 88161 2 2 254 LYS NZ   N   8.667 73.437 -53.616 1.00 . B B . 554 LYS NZ   1 1 
        9 88162 2 2 254 LYS O    O   8.628 67.514 -53.880 1.00 . B B . 554 LYS O    1 1 
        9 88163 2 2 255 TYR C    C   8.948 64.679 -53.041 1.00 . B B . 555 TYR C    1 1 
        9 88164 2 2 255 TYR CA   C   8.708 65.635 -51.878 1.00 . B B . 555 TYR CA   1 1 
        9 88165 2 2 255 TYR CB   C   8.478 64.861 -50.571 1.00 . B B . 555 TYR CB   1 1 
        9 88166 2 2 255 TYR CD1  C   9.181 66.642 -48.909 1.00 . B B . 555 TYR CD1  1 1 
        9 88167 2 2 255 TYR CD2  C   6.954 65.769 -48.761 1.00 . B B . 555 TYR CD2  1 1 
        9 88168 2 2 255 TYR CE1  C   8.920 67.508 -47.843 1.00 . B B . 555 TYR CE1  1 1 
        9 88169 2 2 255 TYR CE2  C   6.682 66.628 -47.695 1.00 . B B . 555 TYR CE2  1 1 
        9 88170 2 2 255 TYR CG   C   8.203 65.764 -49.387 1.00 . B B . 555 TYR CG   1 1 
        9 88171 2 2 255 TYR CZ   C   7.668 67.497 -47.244 1.00 . B B . 555 TYR CZ   1 1 
        9 88172 2 2 255 TYR H    H   6.801 66.504 -51.565 1.00 . B B . 555 TYR H    1 1 
        9 88173 2 2 255 TYR HA   H   9.624 66.198 -51.802 1.00 . B B . 555 TYR HA   1 1 
        9 88174 2 2 255 TYR HB2  H   7.632 64.202 -50.704 1.00 . B B . 555 TYR HB2  1 1 
        9 88175 2 2 255 TYR HB3  H   9.359 64.275 -50.358 1.00 . B B . 555 TYR HB3  1 1 
        9 88176 2 2 255 TYR HD1  H  10.157 66.653 -49.372 1.00 . B B . 555 TYR HD1  1 1 
        9 88177 2 2 255 TYR HD2  H   6.184 65.095 -49.108 1.00 . B B . 555 TYR HD2  1 1 
        9 88178 2 2 255 TYR HE1  H   9.687 68.182 -47.489 1.00 . B B . 555 TYR HE1  1 1 
        9 88179 2 2 255 TYR HE2  H   5.711 66.618 -47.223 1.00 . B B . 555 TYR HE2  1 1 
        9 88180 2 2 255 TYR HH   H   7.842 68.029 -45.422 1.00 . B B . 555 TYR HH   1 1 
        9 88181 2 2 255 TYR N    N   7.603 66.546 -52.127 1.00 . B B . 555 TYR N    1 1 
        9 88182 2 2 255 TYR O    O  10.096 64.366 -53.355 1.00 . B B . 555 TYR O    1 1 
        9 88183 2 2 255 TYR OH   O   7.390 68.355 -46.204 1.00 . B B . 555 TYR OH   1 1 
        9 88184 2 2 256 LYS C    C   8.687 63.897 -55.994 1.00 . B B . 556 LYS C    1 1 
        9 88185 2 2 256 LYS CA   C   8.034 63.255 -54.775 1.00 . B B . 556 LYS CA   1 1 
        9 88186 2 2 256 LYS CB   C   6.679 62.657 -55.154 1.00 . B B . 556 LYS CB   1 1 
        9 88187 2 2 256 LYS CD   C   6.606 60.646 -53.646 1.00 . B B . 556 LYS CD   1 1 
        9 88188 2 2 256 LYS CE   C   5.824 59.894 -52.579 1.00 . B B . 556 LYS CE   1 1 
        9 88189 2 2 256 LYS CG   C   5.958 61.985 -53.989 1.00 . B B . 556 LYS CG   1 1 
        9 88190 2 2 256 LYS H    H   6.989 64.550 -53.450 1.00 . B B . 556 LYS H    1 1 
        9 88191 2 2 256 LYS HA   H   8.694 62.465 -54.450 1.00 . B B . 556 LYS HA   1 1 
        9 88192 2 2 256 LYS HB2  H   6.050 63.449 -55.532 1.00 . B B . 556 LYS HB2  1 1 
        9 88193 2 2 256 LYS HB3  H   6.836 61.921 -55.928 1.00 . B B . 556 LYS HB3  1 1 
        9 88194 2 2 256 LYS HD2  H   6.649 60.039 -54.538 1.00 . B B . 556 LYS HD2  1 1 
        9 88195 2 2 256 LYS HD3  H   7.606 60.825 -53.283 1.00 . B B . 556 LYS HD3  1 1 
        9 88196 2 2 256 LYS HE2  H   5.741 60.516 -51.700 1.00 . B B . 556 LYS HE2  1 1 
        9 88197 2 2 256 LYS HE3  H   4.836 59.674 -52.958 1.00 . B B . 556 LYS HE3  1 1 
        9 88198 2 2 256 LYS HG2  H   6.002 62.630 -53.126 1.00 . B B . 556 LYS HG2  1 1 
        9 88199 2 2 256 LYS HG3  H   4.925 61.819 -54.262 1.00 . B B . 556 LYS HG3  1 1 
        9 88200 2 2 256 LYS HZ1  H   6.576 58.005 -53.042 1.00 . B B . 556 LYS HZ1  1 1 
        9 88201 2 2 256 LYS HZ2  H   5.925 58.126 -51.478 1.00 . B B . 556 LYS HZ2  1 1 
        9 88202 2 2 256 LYS HZ3  H   7.439 58.813 -51.823 1.00 . B B . 556 LYS HZ3  1 1 
        9 88203 2 2 256 LYS N    N   7.882 64.228 -53.694 1.00 . B B . 556 LYS N    1 1 
        9 88204 2 2 256 LYS NZ   N   6.492 58.613 -52.202 1.00 . B B . 556 LYS NZ   1 1 
        9 88205 2 2 256 LYS O    O   9.496 63.272 -56.680 1.00 . B B . 556 LYS O    1 1 
        9 88206 2 2 257 GLN C    C  10.337 66.074 -57.246 1.00 . B B . 557 GLN C    1 1 
        9 88207 2 2 257 GLN CA   C   8.833 65.850 -57.435 1.00 . B B . 557 GLN CA   1 1 
        9 88208 2 2 257 GLN CB   C   8.095 67.188 -57.580 1.00 . B B . 557 GLN CB   1 1 
        9 88209 2 2 257 GLN CD   C   9.770 68.757 -58.679 1.00 . B B . 557 GLN CD   1 1 
        9 88210 2 2 257 GLN CG   C   8.450 68.013 -58.814 1.00 . B B . 557 GLN CG   1 1 
        9 88211 2 2 257 GLN H    H   7.729 65.614 -55.646 1.00 . B B . 557 GLN H    1 1 
        9 88212 2 2 257 GLN HA   H   8.662 65.247 -58.313 1.00 . B B . 557 GLN HA   1 1 
        9 88213 2 2 257 GLN HB2  H   7.037 66.979 -57.617 1.00 . B B . 557 GLN HB2  1 1 
        9 88214 2 2 257 GLN HB3  H   8.317 67.785 -56.708 1.00 . B B . 557 GLN HB3  1 1 
        9 88215 2 2 257 GLN HE21 H  10.387 68.633 -60.584 1.00 . B B . 557 GLN HE21 1 1 
        9 88216 2 2 257 GLN HE22 H  10.616 70.148 -59.853 1.00 . B B . 557 GLN HE22 1 1 
        9 88217 2 2 257 GLN HG2  H   8.516 67.350 -59.663 1.00 . B B . 557 GLN HG2  1 1 
        9 88218 2 2 257 GLN HG3  H   7.666 68.735 -58.981 1.00 . B B . 557 GLN HG3  1 1 
        9 88219 2 2 257 GLN N    N   8.337 65.150 -56.258 1.00 . B B . 557 GLN N    1 1 
        9 88220 2 2 257 GLN NE2  N  10.304 69.219 -59.803 1.00 . B B . 557 GLN NE2  1 1 
        9 88221 2 2 257 GLN O    O  11.127 65.871 -58.171 1.00 . B B . 557 GLN O    1 1 
        9 88222 2 2 257 GLN OE1  O  10.295 68.928 -57.571 1.00 . B B . 557 GLN OE1  1 1 
        9 88223 2 2 258 LEU C    C  12.983 65.507 -55.858 1.00 . B B . 558 LEU C    1 1 
        9 88224 2 2 258 LEU CA   C  12.127 66.757 -55.722 1.00 . B B . 558 LEU CA   1 1 
        9 88225 2 2 258 LEU CB   C  12.256 67.304 -54.291 1.00 . B B . 558 LEU CB   1 1 
        9 88226 2 2 258 LEU CD1  C  14.379 68.628 -54.561 1.00 . B B . 558 LEU CD1  1 1 
        9 88227 2 2 258 LEU CD2  C  13.536 68.063 -52.277 1.00 . B B . 558 LEU CD2  1 1 
        9 88228 2 2 258 LEU CG   C  13.660 67.584 -53.724 1.00 . B B . 558 LEU CG   1 1 
        9 88229 2 2 258 LEU H    H  10.053 66.570 -55.329 1.00 . B B . 558 LEU H    1 1 
        9 88230 2 2 258 LEU HA   H  12.503 67.490 -56.419 1.00 . B B . 558 LEU HA   1 1 
        9 88231 2 2 258 LEU HB2  H  11.712 68.235 -54.259 1.00 . B B . 558 LEU HB2  1 1 
        9 88232 2 2 258 LEU HB3  H  11.787 66.588 -53.634 1.00 . B B . 558 LEU HB3  1 1 
        9 88233 2 2 258 LEU HD11 H  15.331 68.860 -54.108 1.00 . B B . 558 LEU HD11 1 1 
        9 88234 2 2 258 LEU HD12 H  13.777 69.523 -54.613 1.00 . B B . 558 LEU HD12 1 1 
        9 88235 2 2 258 LEU HD13 H  14.536 68.243 -55.557 1.00 . B B . 558 LEU HD13 1 1 
        9 88236 2 2 258 LEU HD21 H  14.521 68.227 -51.866 1.00 . B B . 558 LEU HD21 1 1 
        9 88237 2 2 258 LEU HD22 H  13.022 67.314 -51.691 1.00 . B B . 558 LEU HD22 1 1 
        9 88238 2 2 258 LEU HD23 H  12.976 68.986 -52.249 1.00 . B B . 558 LEU HD23 1 1 
        9 88239 2 2 258 LEU HG   H  14.234 66.669 -53.731 1.00 . B B . 558 LEU HG   1 1 
        9 88240 2 2 258 LEU N    N  10.726 66.468 -56.034 1.00 . B B . 558 LEU N    1 1 
        9 88241 2 2 258 LEU O    O  14.148 65.582 -56.249 1.00 . B B . 558 LEU O    1 1 
        9 88242 2 2 259 GLN C    C  13.911 62.735 -56.588 1.00 . B B . 559 GLN C    1 1 
        9 88243 2 2 259 GLN CA   C  13.197 63.162 -55.315 1.00 . B B . 559 GLN CA   1 1 
        9 88244 2 2 259 GLN CB   C  12.328 62.012 -54.801 1.00 . B B . 559 GLN CB   1 1 
        9 88245 2 2 259 GLN CD   C  14.050 61.194 -53.139 1.00 . B B . 559 GLN CD   1 1 
        9 88246 2 2 259 GLN CG   C  13.154 60.832 -54.317 1.00 . B B . 559 GLN CG   1 1 
        9 88247 2 2 259 GLN H    H  11.430 64.318 -55.435 1.00 . B B . 559 GLN H    1 1 
        9 88248 2 2 259 GLN HA   H  13.967 63.376 -54.589 1.00 . B B . 559 GLN HA   1 1 
        9 88249 2 2 259 GLN HB2  H  11.726 62.374 -53.980 1.00 . B B . 559 GLN HB2  1 1 
        9 88250 2 2 259 GLN HB3  H  11.684 61.680 -55.601 1.00 . B B . 559 GLN HB3  1 1 
        9 88251 2 2 259 GLN HE21 H  13.451 62.932 -52.342 1.00 . B B . 559 GLN HE21 1 1 
        9 88252 2 2 259 GLN HE22 H  13.181 61.564 -51.373 1.00 . B B . 559 GLN HE22 1 1 
        9 88253 2 2 259 GLN HG2  H  12.484 60.042 -54.013 1.00 . B B . 559 GLN HG2  1 1 
        9 88254 2 2 259 GLN HG3  H  13.774 60.486 -55.132 1.00 . B B . 559 GLN HG3  1 1 
        9 88255 2 2 259 GLN N    N  12.404 64.358 -55.531 1.00 . B B . 559 GLN N    1 1 
        9 88256 2 2 259 GLN NE2  N  13.514 61.964 -52.203 1.00 . B B . 559 GLN NE2  1 1 
        9 88257 2 2 259 GLN O    O  15.059 62.289 -56.537 1.00 . B B . 559 GLN O    1 1 
        9 88258 2 2 259 GLN OE1  O  15.208 60.777 -53.071 1.00 . B B . 559 GLN OE1  1 1 
        9 88259 2 2 260 ARG C    C  15.024 63.213 -59.344 1.00 . B B . 560 ARG C    1 1 
        9 88260 2 2 260 ARG CA   C  13.808 62.364 -58.974 1.00 . B B . 560 ARG CA   1 1 
        9 88261 2 2 260 ARG CB   C  12.780 62.415 -60.113 1.00 . B B . 560 ARG CB   1 1 
        9 88262 2 2 260 ARG CD   C  10.681 61.464 -61.158 1.00 . B B . 560 ARG CD   1 1 
        9 88263 2 2 260 ARG CG   C  11.532 61.557 -59.890 1.00 . B B . 560 ARG CG   1 1 
        9 88264 2 2 260 ARG CZ   C   9.340 63.547 -61.174 1.00 . B B . 560 ARG CZ   1 1 
        9 88265 2 2 260 ARG H    H  12.362 63.303 -57.733 1.00 . B B . 560 ARG H    1 1 
        9 88266 2 2 260 ARG HA   H  14.125 61.342 -58.831 1.00 . B B . 560 ARG HA   1 1 
        9 88267 2 2 260 ARG HB2  H  12.465 63.440 -60.236 1.00 . B B . 560 ARG HB2  1 1 
        9 88268 2 2 260 ARG HB3  H  13.263 62.076 -61.017 1.00 . B B . 560 ARG HB3  1 1 
        9 88269 2 2 260 ARG HD2  H  11.248 60.942 -61.915 1.00 . B B . 560 ARG HD2  1 1 
        9 88270 2 2 260 ARG HD3  H   9.786 60.906 -60.929 1.00 . B B . 560 ARG HD3  1 1 
        9 88271 2 2 260 ARG HE   H  10.749 63.088 -62.496 1.00 . B B . 560 ARG HE   1 1 
        9 88272 2 2 260 ARG HG2  H  11.839 60.562 -59.600 1.00 . B B . 560 ARG HG2  1 1 
        9 88273 2 2 260 ARG HG3  H  10.942 61.995 -59.100 1.00 . B B . 560 ARG HG3  1 1 
        9 88274 2 2 260 ARG HH11 H   8.830 62.263 -59.695 1.00 . B B . 560 ARG HH11 1 1 
        9 88275 2 2 260 ARG HH12 H   8.019 63.794 -59.660 1.00 . B B . 560 ARG HH12 1 1 
        9 88276 2 2 260 ARG HH21 H   9.516 64.976 -62.592 1.00 . B B . 560 ARG HH21 1 1 
        9 88277 2 2 260 ARG HH22 H   8.356 65.304 -61.348 1.00 . B B . 560 ARG HH22 1 1 
        9 88278 2 2 260 ARG N    N  13.239 62.867 -57.729 1.00 . B B . 560 ARG N    1 1 
        9 88279 2 2 260 ARG NE   N  10.285 62.766 -61.696 1.00 . B B . 560 ARG NE   1 1 
        9 88280 2 2 260 ARG NH1  N   8.675 63.170 -60.087 1.00 . B B . 560 ARG NH1  1 1 
        9 88281 2 2 260 ARG NH2  N   9.046 64.704 -61.752 1.00 . B B . 560 ARG NH2  1 1 
        9 88282 2 2 260 ARG O    O  16.055 62.687 -59.761 1.00 . B B . 560 ARG O    1 1 
        9 88283 2 2 261 GLU C    C  17.274 65.231 -58.927 1.00 . B B . 561 GLU C    1 1 
        9 88284 2 2 261 GLU CA   C  15.919 65.476 -59.596 1.00 . B B . 561 GLU CA   1 1 
        9 88285 2 2 261 GLU CB   C  15.457 66.913 -59.306 1.00 . B B . 561 GLU CB   1 1 
        9 88286 2 2 261 GLU CD   C  13.745 68.755 -59.751 1.00 . B B . 561 GLU CD   1 1 
        9 88287 2 2 261 GLU CG   C  14.187 67.325 -60.048 1.00 . B B . 561 GLU CG   1 1 
        9 88288 2 2 261 GLU H    H  14.078 64.870 -58.748 1.00 . B B . 561 GLU H    1 1 
        9 88289 2 2 261 GLU HA   H  16.094 65.364 -60.655 1.00 . B B . 561 GLU HA   1 1 
        9 88290 2 2 261 GLU HB2  H  15.273 67.001 -58.245 1.00 . B B . 561 GLU HB2  1 1 
        9 88291 2 2 261 GLU HB3  H  16.250 67.588 -59.592 1.00 . B B . 561 GLU HB3  1 1 
        9 88292 2 2 261 GLU HG2  H  14.367 67.239 -61.109 1.00 . B B . 561 GLU HG2  1 1 
        9 88293 2 2 261 GLU HG3  H  13.389 66.656 -59.762 1.00 . B B . 561 GLU HG3  1 1 
        9 88294 2 2 261 GLU N    N  14.893 64.527 -59.172 1.00 . B B . 561 GLU N    1 1 
        9 88295 2 2 261 GLU O    O  18.305 65.180 -59.603 1.00 . B B . 561 GLU O    1 1 
        9 88296 2 2 261 GLU OE1  O  14.220 69.346 -58.761 1.00 . B B . 561 GLU OE1  1 1 
        9 88297 2 2 261 GLU OE2  O  12.904 69.281 -60.511 1.00 . B B . 561 GLU OE2  1 1 
        9 88298 2 2 262 LEU C    C  19.110 63.453 -57.119 1.00 . B B . 562 LEU C    1 1 
        9 88299 2 2 262 LEU CA   C  18.473 64.811 -56.833 1.00 . B B . 562 LEU CA   1 1 
        9 88300 2 2 262 LEU CB   C  18.169 64.915 -55.335 1.00 . B B . 562 LEU CB   1 1 
        9 88301 2 2 262 LEU CD1  C  17.168 66.084 -53.375 1.00 . B B . 562 LEU CD1  1 1 
        9 88302 2 2 262 LEU CD2  C  18.288 67.399 -55.174 1.00 . B B . 562 LEU CD2  1 1 
        9 88303 2 2 262 LEU CG   C  17.445 66.178 -54.865 1.00 . B B . 562 LEU CG   1 1 
        9 88304 2 2 262 LEU H    H  16.407 65.141 -57.132 1.00 . B B . 562 LEU H    1 1 
        9 88305 2 2 262 LEU HA   H  19.231 65.535 -57.096 1.00 . B B . 562 LEU HA   1 1 
        9 88306 2 2 262 LEU HB2  H  17.556 64.068 -55.067 1.00 . B B . 562 LEU HB2  1 1 
        9 88307 2 2 262 LEU HB3  H  19.108 64.861 -54.806 1.00 . B B . 562 LEU HB3  1 1 
        9 88308 2 2 262 LEU HD11 H  18.097 65.943 -52.844 1.00 . B B . 562 LEU HD11 1 1 
        9 88309 2 2 262 LEU HD12 H  16.513 65.248 -53.184 1.00 . B B . 562 LEU HD12 1 1 
        9 88310 2 2 262 LEU HD13 H  16.694 66.995 -53.037 1.00 . B B . 562 LEU HD13 1 1 
        9 88311 2 2 262 LEU HD21 H  19.307 67.220 -54.870 1.00 . B B . 562 LEU HD21 1 1 
        9 88312 2 2 262 LEU HD22 H  17.896 68.251 -54.639 1.00 . B B . 562 LEU HD22 1 1 
        9 88313 2 2 262 LEU HD23 H  18.258 67.596 -56.236 1.00 . B B . 562 LEU HD23 1 1 
        9 88314 2 2 262 LEU HG   H  16.511 66.276 -55.398 1.00 . B B . 562 LEU HG   1 1 
        9 88315 2 2 262 LEU N    N  17.261 65.075 -57.605 1.00 . B B . 562 LEU N    1 1 
        9 88316 2 2 262 LEU O    O  20.325 63.294 -56.989 1.00 . B B . 562 LEU O    1 1 
        9 88317 2 2 263 SER C    C  19.701 60.905 -58.814 1.00 . B B . 563 SER C    1 1 
        9 88318 2 2 263 SER CA   C  18.753 61.096 -57.639 1.00 . B B . 563 SER CA   1 1 
        9 88319 2 2 263 SER CB   C  17.560 60.148 -57.796 1.00 . B B . 563 SER CB   1 1 
        9 88320 2 2 263 SER H    H  17.354 62.688 -57.690 1.00 . B B . 563 SER H    1 1 
        9 88321 2 2 263 SER HA   H  19.314 60.818 -56.760 1.00 . B B . 563 SER HA   1 1 
        9 88322 2 2 263 SER HB2  H  16.962 60.468 -58.635 1.00 . B B . 563 SER HB2  1 1 
        9 88323 2 2 263 SER HB3  H  17.926 59.147 -57.975 1.00 . B B . 563 SER HB3  1 1 
        9 88324 2 2 263 SER HG   H  16.495 61.053 -56.448 1.00 . B B . 563 SER HG   1 1 
        9 88325 2 2 263 SER N    N  18.290 62.476 -57.498 1.00 . B B . 563 SER N    1 1 
        9 88326 2 2 263 SER O    O  20.787 60.342 -58.667 1.00 . B B . 563 SER O    1 1 
        9 88327 2 2 263 SER OG   O  16.757 60.148 -56.628 1.00 . B B . 563 SER OG   1 1 
        9 88328 2 2 264 GLN C    C  21.405 61.727 -61.176 1.00 . B B . 564 GLN C    1 1 
        9 88329 2 2 264 GLN CA   C  20.020 61.090 -61.206 1.00 . B B . 564 GLN CA   1 1 
        9 88330 2 2 264 GLN CB   C  19.243 61.589 -62.423 1.00 . B B . 564 GLN CB   1 1 
        9 88331 2 2 264 GLN CD   C  18.097 63.494 -63.595 1.00 . B B . 564 GLN CD   1 1 
        9 88332 2 2 264 GLN CG   C  18.894 63.063 -62.383 1.00 . B B . 564 GLN CG   1 1 
        9 88333 2 2 264 GLN H    H  18.471 61.920 -60.028 1.00 . B B . 564 GLN H    1 1 
        9 88334 2 2 264 GLN HA   H  20.171 60.024 -61.291 1.00 . B B . 564 GLN HA   1 1 
        9 88335 2 2 264 GLN HB2  H  19.841 61.407 -63.303 1.00 . B B . 564 GLN HB2  1 1 
        9 88336 2 2 264 GLN HB3  H  18.324 61.026 -62.492 1.00 . B B . 564 GLN HB3  1 1 
        9 88337 2 2 264 GLN HE21 H  18.201 61.648 -64.378 1.00 . B B . 564 GLN HE21 1 1 
        9 88338 2 2 264 GLN HE22 H  17.301 62.763 -65.286 1.00 . B B . 564 GLN HE22 1 1 
        9 88339 2 2 264 GLN HG2  H  18.310 63.258 -61.497 1.00 . B B . 564 GLN HG2  1 1 
        9 88340 2 2 264 GLN HG3  H  19.808 63.636 -62.345 1.00 . B B . 564 GLN HG3  1 1 
        9 88341 2 2 264 GLN N    N  19.284 61.375 -59.986 1.00 . B B . 564 GLN N    1 1 
        9 88342 2 2 264 GLN NE2  N  17.844 62.553 -64.498 1.00 . B B . 564 GLN NE2  1 1 
        9 88343 2 2 264 GLN O    O  22.307 61.291 -61.889 1.00 . B B . 564 GLN O    1 1 
        9 88344 2 2 264 GLN OE1  O  17.711 64.659 -63.721 1.00 . B B . 564 GLN OE1  1 1 
        9 88345 2 2 265 VAL C    C  23.888 62.514 -59.660 1.00 . B B . 565 VAL C    1 1 
        9 88346 2 2 265 VAL CA   C  22.860 63.445 -60.282 1.00 . B B . 565 VAL CA   1 1 
        9 88347 2 2 265 VAL CB   C  22.790 64.736 -59.434 1.00 . B B . 565 VAL CB   1 1 
        9 88348 2 2 265 VAL CG1  C  24.179 65.378 -59.352 1.00 . B B . 565 VAL CG1  1 1 
        9 88349 2 2 265 VAL CG2  C  21.794 65.703 -60.045 1.00 . B B . 565 VAL CG2  1 1 
        9 88350 2 2 265 VAL H    H  20.834 63.056 -59.786 1.00 . B B . 565 VAL H    1 1 
        9 88351 2 2 265 VAL HA   H  23.169 63.703 -61.283 1.00 . B B . 565 VAL HA   1 1 
        9 88352 2 2 265 VAL HB   H  22.448 64.495 -58.439 1.00 . B B . 565 VAL HB   1 1 
        9 88353 2 2 265 VAL HG11 H  24.804 64.801 -58.688 1.00 . B B . 565 VAL HG11 1 1 
        9 88354 2 2 265 VAL HG12 H  24.087 66.386 -58.976 1.00 . B B . 565 VAL HG12 1 1 
        9 88355 2 2 265 VAL HG13 H  24.623 65.400 -60.336 1.00 . B B . 565 VAL HG13 1 1 
        9 88356 2 2 265 VAL HG21 H  22.202 66.114 -60.956 1.00 . B B . 565 VAL HG21 1 1 
        9 88357 2 2 265 VAL HG22 H  21.593 66.502 -59.348 1.00 . B B . 565 VAL HG22 1 1 
        9 88358 2 2 265 VAL HG23 H  20.874 65.180 -60.267 1.00 . B B . 565 VAL HG23 1 1 
        9 88359 2 2 265 VAL N    N  21.576 62.758 -60.351 1.00 . B B . 565 VAL N    1 1 
        9 88360 2 2 265 VAL O    O  25.023 62.459 -60.116 1.00 . B B . 565 VAL O    1 1 
        9 88361 2 2 266 LEU C    C  24.920 59.768 -58.661 1.00 . B B . 566 LEU C    1 1 
        9 88362 2 2 266 LEU CA   C  24.441 60.979 -57.856 1.00 . B B . 566 LEU CA   1 1 
        9 88363 2 2 266 LEU CB   C  23.813 60.517 -56.534 1.00 . B B . 566 LEU CB   1 1 
        9 88364 2 2 266 LEU CD1  C  22.518 60.967 -54.448 1.00 . B B . 566 LEU CD1  1 1 
        9 88365 2 2 266 LEU CD2  C  24.429 62.451 -55.082 1.00 . B B . 566 LEU CD2  1 1 
        9 88366 2 2 266 LEU CG   C  23.275 61.605 -55.601 1.00 . B B . 566 LEU CG   1 1 
        9 88367 2 2 266 LEU H    H  22.546 61.788 -58.363 1.00 . B B . 566 LEU H    1 1 
        9 88368 2 2 266 LEU HA   H  25.319 61.571 -57.644 1.00 . B B . 566 LEU HA   1 1 
        9 88369 2 2 266 LEU HB2  H  22.989 59.861 -56.777 1.00 . B B . 566 LEU HB2  1 1 
        9 88370 2 2 266 LEU HB3  H  24.565 59.964 -55.992 1.00 . B B . 566 LEU HB3  1 1 
        9 88371 2 2 266 LEU HD11 H  23.148 60.240 -53.960 1.00 . B B . 566 LEU HD11 1 1 
        9 88372 2 2 266 LEU HD12 H  21.631 60.479 -54.827 1.00 . B B . 566 LEU HD12 1 1 
        9 88373 2 2 266 LEU HD13 H  22.232 61.730 -53.738 1.00 . B B . 566 LEU HD13 1 1 
        9 88374 2 2 266 LEU HD21 H  24.804 63.077 -55.879 1.00 . B B . 566 LEU HD21 1 1 
        9 88375 2 2 266 LEU HD22 H  25.219 61.805 -54.730 1.00 . B B . 566 LEU HD22 1 1 
        9 88376 2 2 266 LEU HD23 H  24.084 63.072 -54.269 1.00 . B B . 566 LEU HD23 1 1 
        9 88377 2 2 266 LEU HG   H  22.612 62.254 -56.152 1.00 . B B . 566 LEU HG   1 1 
        9 88378 2 2 266 LEU N    N  23.491 61.785 -58.622 1.00 . B B . 566 LEU N    1 1 
        9 88379 2 2 266 LEU O    O  26.065 59.352 -58.530 1.00 . B B . 566 LEU O    1 1 
        9 88380 2 2 267 THR C    C  25.449 58.327 -61.354 1.00 . B B . 567 THR C    1 1 
        9 88381 2 2 267 THR CA   C  24.398 58.022 -60.278 1.00 . B B . 567 THR CA   1 1 
        9 88382 2 2 267 THR CB   C  23.147 57.406 -60.949 1.00 . B B . 567 THR CB   1 1 
        9 88383 2 2 267 THR CG2  C  22.154 56.949 -59.900 1.00 . B B . 567 THR CG2  1 1 
        9 88384 2 2 267 THR H    H  23.153 59.598 -59.586 1.00 . B B . 567 THR H    1 1 
        9 88385 2 2 267 THR HA   H  24.845 57.288 -59.624 1.00 . B B . 567 THR HA   1 1 
        9 88386 2 2 267 THR HB   H  23.440 56.554 -61.542 1.00 . B B . 567 THR HB   1 1 
        9 88387 2 2 267 THR HG1  H  22.535 58.042 -62.694 1.00 . B B . 567 THR HG1  1 1 
        9 88388 2 2 267 THR HG21 H  22.618 56.210 -59.263 1.00 . B B . 567 THR HG21 1 1 
        9 88389 2 2 267 THR HG22 H  21.292 56.516 -60.384 1.00 . B B . 567 THR HG22 1 1 
        9 88390 2 2 267 THR HG23 H  21.846 57.795 -59.303 1.00 . B B . 567 THR HG23 1 1 
        9 88391 2 2 267 THR N    N  24.048 59.209 -59.495 1.00 . B B . 567 THR N    1 1 
        9 88392 2 2 267 THR O    O  26.348 57.521 -61.601 1.00 . B B . 567 THR O    1 1 
        9 88393 2 2 267 THR OG1  O  22.520 58.379 -61.796 1.00 . B B . 567 THR OG1  1 1 
        9 88394 2 2 268 GLN C    C  27.477 60.553 -62.484 1.00 . B B . 568 GLN C    1 1 
        9 88395 2 2 268 GLN CA   C  26.240 59.873 -63.071 1.00 . B B . 568 GLN CA   1 1 
        9 88396 2 2 268 GLN CB   C  25.529 60.818 -64.051 1.00 . B B . 568 GLN CB   1 1 
        9 88397 2 2 268 GLN CD   C  23.608 59.200 -64.603 1.00 . B B . 568 GLN CD   1 1 
        9 88398 2 2 268 GLN CG   C  24.685 60.139 -65.140 1.00 . B B . 568 GLN CG   1 1 
        9 88399 2 2 268 GLN H    H  24.626 60.112 -61.720 1.00 . B B . 568 GLN H    1 1 
        9 88400 2 2 268 GLN HA   H  26.558 58.986 -63.599 1.00 . B B . 568 GLN HA   1 1 
        9 88401 2 2 268 GLN HB2  H  24.878 61.459 -63.478 1.00 . B B . 568 GLN HB2  1 1 
        9 88402 2 2 268 GLN HB3  H  26.283 61.414 -64.542 1.00 . B B . 568 GLN HB3  1 1 
        9 88403 2 2 268 GLN HE21 H  24.987 57.920 -63.915 1.00 . B B . 568 GLN HE21 1 1 
        9 88404 2 2 268 GLN HE22 H  23.375 57.429 -63.697 1.00 . B B . 568 GLN HE22 1 1 
        9 88405 2 2 268 GLN HG2  H  24.201 60.909 -65.722 1.00 . B B . 568 GLN HG2  1 1 
        9 88406 2 2 268 GLN HG3  H  25.346 59.569 -65.774 1.00 . B B . 568 GLN HG3  1 1 
        9 88407 2 2 268 GLN N    N  25.336 59.492 -61.986 1.00 . B B . 568 GLN N    1 1 
        9 88408 2 2 268 GLN NE2  N  24.027 58.087 -64.021 1.00 . B B . 568 GLN NE2  1 1 
        9 88409 2 2 268 GLN O    O  28.276 61.159 -63.204 1.00 . B B . 568 GLN O    1 1 
        9 88410 2 2 268 GLN OE1  O  22.413 59.469 -64.734 1.00 . B B . 568 GLN OE1  1 1 
        9 88411 2 2 269 ARG C    C  29.505 59.728 -59.834 1.00 . B B . 569 ARG C    1 1 
        9 88412 2 2 269 ARG CA   C  28.776 60.930 -60.424 1.00 . B B . 569 ARG CA   1 1 
        9 88413 2 2 269 ARG CB   C  28.331 61.850 -59.293 1.00 . B B . 569 ARG CB   1 1 
        9 88414 2 2 269 ARG CD   C  28.854 63.375 -57.450 1.00 . B B . 569 ARG CD   1 1 
        9 88415 2 2 269 ARG CG   C  29.435 62.620 -58.620 1.00 . B B . 569 ARG CG   1 1 
        9 88416 2 2 269 ARG CZ   C  29.471 65.227 -55.958 1.00 . B B . 569 ARG CZ   1 1 
        9 88417 2 2 269 ARG H    H  26.894 60.006 -60.659 1.00 . B B . 569 ARG H    1 1 
        9 88418 2 2 269 ARG HA   H  29.421 61.478 -61.096 1.00 . B B . 569 ARG HA   1 1 
        9 88419 2 2 269 ARG HB2  H  27.627 62.562 -59.699 1.00 . B B . 569 ARG HB2  1 1 
        9 88420 2 2 269 ARG HB3  H  27.842 61.245 -58.545 1.00 . B B . 569 ARG HB3  1 1 
        9 88421 2 2 269 ARG HD2  H  27.965 63.894 -57.777 1.00 . B B . 569 ARG HD2  1 1 
        9 88422 2 2 269 ARG HD3  H  28.592 62.668 -56.675 1.00 . B B . 569 ARG HD3  1 1 
        9 88423 2 2 269 ARG HE   H  30.704 64.351 -57.248 1.00 . B B . 569 ARG HE   1 1 
        9 88424 2 2 269 ARG HG2  H  30.196 61.936 -58.271 1.00 . B B . 569 ARG HG2  1 1 
        9 88425 2 2 269 ARG HG3  H  29.873 63.316 -59.321 1.00 . B B . 569 ARG HG3  1 1 
        9 88426 2 2 269 ARG HH11 H  27.706 64.408 -55.412 1.00 . B B . 569 ARG HH11 1 1 
        9 88427 2 2 269 ARG HH12 H  27.849 66.113 -55.140 1.00 . B B . 569 ARG HH12 1 1 
        9 88428 2 2 269 ARG HH21 H  31.284 66.118 -55.944 1.00 . B B . 569 ARG HH21 1 1 
        9 88429 2 2 269 ARG HH22 H  30.155 66.716 -54.776 1.00 . B B . 569 ARG HH22 1 1 
        9 88430 2 2 269 ARG N    N  27.612 60.441 -61.165 1.00 . B B . 569 ARG N    1 1 
        9 88431 2 2 269 ARG NE   N  29.788 64.346 -56.901 1.00 . B B . 569 ARG NE   1 1 
        9 88432 2 2 269 ARG NH1  N  28.240 65.252 -55.462 1.00 . B B . 569 ARG NH1  1 1 
        9 88433 2 2 269 ARG NH2  N  30.377 66.091 -55.524 1.00 . B B . 569 ARG NH2  1 1 
        9 88434 2 2 269 ARG O    O  30.733 59.640 -59.887 1.00 . B B . 569 ARG O    1 1 
        9 88435 2 2 270 GLN C    C  29.384 56.720 -59.960 1.00 . B B . 570 GLN C    1 1 
        9 88436 2 2 270 GLN CA   C  29.308 57.584 -58.713 1.00 . B B . 570 GLN CA   1 1 
        9 88437 2 2 270 GLN CB   C  28.361 56.920 -57.708 1.00 . B B . 570 GLN CB   1 1 
        9 88438 2 2 270 GLN CD   C  27.002 57.075 -55.593 1.00 . B B . 570 GLN CD   1 1 
        9 88439 2 2 270 GLN CG   C  28.107 57.697 -56.429 1.00 . B B . 570 GLN CG   1 1 
        9 88440 2 2 270 GLN H    H  27.773 58.968 -59.172 1.00 . B B . 570 GLN H    1 1 
        9 88441 2 2 270 GLN HA   H  30.239 57.815 -58.218 1.00 . B B . 570 GLN HA   1 1 
        9 88442 2 2 270 GLN HB2  H  27.411 56.769 -58.199 1.00 . B B . 570 GLN HB2  1 1 
        9 88443 2 2 270 GLN HB3  H  28.783 55.963 -57.436 1.00 . B B . 570 GLN HB3  1 1 
        9 88444 2 2 270 GLN HE21 H  27.274 55.293 -56.476 1.00 . B B . 570 GLN HE21 1 1 
        9 88445 2 2 270 GLN HE22 H  26.100 55.316 -55.252 1.00 . B B . 570 GLN HE22 1 1 
        9 88446 2 2 270 GLN HG2  H  29.017 57.717 -55.846 1.00 . B B . 570 GLN HG2  1 1 
        9 88447 2 2 270 GLN HG3  H  27.822 58.708 -56.687 1.00 . B B . 570 GLN HG3  1 1 
        9 88448 2 2 270 GLN N    N  28.738 58.813 -59.247 1.00 . B B . 570 GLN N    1 1 
        9 88449 2 2 270 GLN NE2  N  26.772 55.782 -55.791 1.00 . B B . 570 GLN NE2  1 1 
        9 88450 2 2 270 GLN O    O  28.902 57.124 -61.019 1.00 . B B . 570 GLN O    1 1 
        9 88451 2 2 270 GLN OE1  O  26.367 57.746 -54.779 1.00 . B B . 570 GLN OE1  1 1 
        9 88452 2 2 271 ILE C    C  28.450 54.295 -61.340 1.00 . B B . 571 ILE C    1 1 
        9 88453 2 2 271 ILE CA   C  29.884 54.507 -60.858 1.00 . B B . 571 ILE CA   1 1 
        9 88454 2 2 271 ILE CB   C  30.423 53.176 -60.321 1.00 . B B . 571 ILE CB   1 1 
        9 88455 2 2 271 ILE CD1  C  29.996 51.449 -58.483 1.00 . B B . 571 ILE CD1  1 1 
        9 88456 2 2 271 ILE CG1  C  29.757 52.858 -58.978 1.00 . B B . 571 ILE CG1  1 1 
        9 88457 2 2 271 ILE CG2  C  31.931 53.258 -60.162 1.00 . B B . 571 ILE CG2  1 1 
        9 88458 2 2 271 ILE H    H  30.500 55.358 -59.024 1.00 . B B . 571 ILE H    1 1 
        9 88459 2 2 271 ILE HA   H  30.464 54.804 -61.719 1.00 . B B . 571 ILE HA   1 1 
        9 88460 2 2 271 ILE HB   H  30.202 52.387 -61.026 1.00 . B B . 571 ILE HB   1 1 
        9 88461 2 2 271 ILE HD11 H  29.600 50.744 -59.200 1.00 . B B . 571 ILE HD11 1 1 
        9 88462 2 2 271 ILE HD12 H  29.501 51.313 -57.533 1.00 . B B . 571 ILE HD12 1 1 
        9 88463 2 2 271 ILE HD13 H  31.055 51.284 -58.364 1.00 . B B . 571 ILE HD13 1 1 
        9 88464 2 2 271 ILE HG12 H  30.142 53.545 -58.239 1.00 . B B . 571 ILE HG12 1 1 
        9 88465 2 2 271 ILE HG13 H  28.694 53.004 -59.084 1.00 . B B . 571 ILE HG13 1 1 
        9 88466 2 2 271 ILE HG21 H  32.380 53.501 -61.113 1.00 . B B . 571 ILE HG21 1 1 
        9 88467 2 2 271 ILE HG22 H  32.310 52.308 -59.817 1.00 . B B . 571 ILE HG22 1 1 
        9 88468 2 2 271 ILE HG23 H  32.176 54.025 -59.441 1.00 . B B . 571 ILE HG23 1 1 
        9 88469 2 2 271 ILE N    N  29.979 55.540 -59.833 1.00 . B B . 571 ILE N    1 1 
        9 88470 2 2 271 ILE O    O  28.282 53.729 -62.408 1.00 . B B . 571 ILE O    1 1 
        9 88471 3 3   4 GLY C    C  21.880 44.164 -50.688 1.00 . C C . 601 GLY C    1 1 
        9 88472 3 3   4 GLY CA   C  22.087 45.607 -50.239 1.00 . C C . 601 GLY CA   1 1 
        9 88473 3 3   4 GLY H    H  20.598 46.760 -51.129 1.00 . C C . 601 GLY H    1 1 
        9 88474 3 3   4 GLY HA2  H  23.139 45.785 -50.065 1.00 . C C . 601 GLY HA2  1 1 
        9 88475 3 3   4 GLY HA3  H  21.535 45.779 -49.327 1.00 . C C . 601 GLY HA3  1 1 
        9 88476 3 3   4 GLY N    N  21.597 46.534 -51.300 1.00 . C C . 601 GLY N    1 1 
        9 88477 3 3   4 GLY O    O  21.315 43.912 -51.753 1.00 . C C . 601 GLY O    1 1 
        9 88478 3 3   5 SER C    C  21.686 41.030 -48.988 1.00 . C C . 602 SER C    1 1 
        9 88479 3 3   5 SER CA   C  22.198 41.808 -50.195 1.00 . C C . 602 SER CA   1 1 
        9 88480 3 3   5 SER CB   C  23.544 41.238 -50.639 1.00 . C C . 602 SER CB   1 1 
        9 88481 3 3   5 SER H    H  22.779 43.483 -49.036 1.00 . C C . 602 SER H    1 1 
        9 88482 3 3   5 SER HA   H  21.491 41.704 -51.006 1.00 . C C . 602 SER HA   1 1 
        9 88483 3 3   5 SER HB2  H  24.279 41.399 -49.869 1.00 . C C . 602 SER HB2  1 1 
        9 88484 3 3   5 SER HB3  H  23.441 40.175 -50.819 1.00 . C C . 602 SER HB3  1 1 
        9 88485 3 3   5 SER HG   H  23.567 42.768 -51.841 1.00 . C C . 602 SER HG   1 1 
        9 88486 3 3   5 SER N    N  22.339 43.223 -49.871 1.00 . C C . 602 SER N    1 1 
        9 88487 3 3   5 SER O    O  21.934 41.409 -47.843 1.00 . C C . 602 SER O    1 1 
        9 88488 3 3   5 SER OG   O  23.962 41.894 -51.830 1.00 . C C . 602 SER OG   1 1 
        9 88489 3 3   6 TRP C    C  20.193 37.691 -48.660 1.00 . C C . 603 TRP C    1 1 
        9 88490 3 3   6 TRP CA   C  20.431 39.116 -48.176 1.00 . C C . 603 TRP CA   1 1 
        9 88491 3 3   6 TRP CB   C  19.116 39.716 -47.674 1.00 . C C . 603 TRP CB   1 1 
        9 88492 3 3   6 TRP CD1  C  17.609 38.073 -46.483 1.00 . C C . 603 TRP CD1  1 1 
        9 88493 3 3   6 TRP CD2  C  19.161 38.967 -45.120 1.00 . C C . 603 TRP CD2  1 1 
        9 88494 3 3   6 TRP CE2  C  18.394 38.075 -44.333 1.00 . C C . 603 TRP CE2  1 1 
        9 88495 3 3   6 TRP CE3  C  20.211 39.664 -44.499 1.00 . C C . 603 TRP CE3  1 1 
        9 88496 3 3   6 TRP CG   C  18.642 38.946 -46.483 1.00 . C C . 603 TRP CG   1 1 
        9 88497 3 3   6 TRP CH2  C  19.709 38.584 -42.376 1.00 . C C . 603 TRP CH2  1 1 
        9 88498 3 3   6 TRP CZ2  C  18.661 37.882 -42.977 1.00 . C C . 603 TRP CZ2  1 1 
        9 88499 3 3   6 TRP CZ3  C  20.483 39.473 -43.134 1.00 . C C . 603 TRP CZ3  1 1 
        9 88500 3 3   6 TRP H    H  20.808 39.686 -50.182 1.00 . C C . 603 TRP H    1 1 
        9 88501 3 3   6 TRP HA   H  21.137 39.096 -47.359 1.00 . C C . 603 TRP HA   1 1 
        9 88502 3 3   6 TRP HB2  H  19.272 40.748 -47.395 1.00 . C C . 603 TRP HB2  1 1 
        9 88503 3 3   6 TRP HB3  H  18.373 39.661 -48.456 1.00 . C C . 603 TRP HB3  1 1 
        9 88504 3 3   6 TRP HD1  H  17.000 37.821 -47.338 1.00 . C C . 603 TRP HD1  1 1 
        9 88505 3 3   6 TRP HE1  H  16.784 36.898 -44.940 1.00 . C C . 603 TRP HE1  1 1 
        9 88506 3 3   6 TRP HE3  H  20.814 40.352 -45.074 1.00 . C C . 603 TRP HE3  1 1 
        9 88507 3 3   6 TRP HH2  H  19.923 38.441 -41.326 1.00 . C C . 603 TRP HH2  1 1 
        9 88508 3 3   6 TRP HZ2  H  18.061 37.197 -42.397 1.00 . C C . 603 TRP HZ2  1 1 
        9 88509 3 3   6 TRP HZ3  H  21.291 40.014 -42.666 1.00 . C C . 603 TRP HZ3  1 1 
        9 88510 3 3   6 TRP N    N  20.973 39.940 -49.250 1.00 . C C . 603 TRP N    1 1 
        9 88511 3 3   6 TRP NE1  N  17.462 37.555 -45.208 1.00 . C C . 603 TRP NE1  1 1 
        9 88512 3 3   6 TRP O    O  19.577 36.882 -47.965 1.00 . C C . 603 TRP O    1 1 
        9 88513 3 3   7 GLY C    C  21.291 35.920 -51.732 1.00 . C C . 604 GLY C    1 1 
        9 88514 3 3   7 GLY CA   C  20.514 36.057 -50.428 1.00 . C C . 604 GLY CA   1 1 
        9 88515 3 3   7 GLY H    H  21.164 38.074 -50.369 1.00 . C C . 604 GLY H    1 1 
        9 88516 3 3   7 GLY HA2  H  20.873 35.321 -49.722 1.00 . C C . 604 GLY HA2  1 1 
        9 88517 3 3   7 GLY HA3  H  19.466 35.883 -50.622 1.00 . C C . 604 GLY HA3  1 1 
        9 88518 3 3   7 GLY N    N  20.682 37.388 -49.858 1.00 . C C . 604 GLY N    1 1 
        9 88519 3 3   7 GLY O    O  22.290 36.607 -51.944 1.00 . C C . 604 GLY O    1 1 
        9 88520 3 3   8 CYS C    C  21.276 36.011 -54.805 1.00 . C C . 605 CYS C    1 1 
        9 88521 3 3   8 CYS CA   C  21.486 34.814 -53.883 1.00 . C C . 605 CYS CA   1 1 
        9 88522 3 3   8 CYS CB   C  20.930 33.553 -54.551 1.00 . C C . 605 CYS CB   1 1 
        9 88523 3 3   8 CYS H    H  20.024 34.512 -52.380 1.00 . C C . 605 CYS H    1 1 
        9 88524 3 3   8 CYS HA   H  22.543 34.681 -53.717 1.00 . C C . 605 CYS HA   1 1 
        9 88525 3 3   8 CYS HB2  H  19.855 33.627 -54.620 1.00 . C C . 605 CYS HB2  1 1 
        9 88526 3 3   8 CYS HB3  H  21.347 33.457 -55.542 1.00 . C C . 605 CYS HB3  1 1 
        9 88527 3 3   8 CYS HG   H  21.916 32.398 -52.828 1.00 . C C . 605 CYS HG   1 1 
        9 88528 3 3   8 CYS N    N  20.825 35.031 -52.604 1.00 . C C . 605 CYS N    1 1 
        9 88529 3 3   8 CYS O    O  21.071 35.852 -56.009 1.00 . C C . 605 CYS O    1 1 
        9 88530 3 3   8 CYS SG   S  21.375 32.102 -53.565 1.00 . C C . 605 CYS SG   1 1 
        9 88531 3 3   9 VAL C    C  22.241 39.440 -54.688 1.00 . C C . 606 VAL C    1 1 
        9 88532 3 3   9 VAL CA   C  21.147 38.427 -55.013 1.00 . C C . 606 VAL CA   1 1 
        9 88533 3 3   9 VAL CB   C  19.777 39.038 -54.713 1.00 . C C . 606 VAL CB   1 1 
        9 88534 3 3   9 VAL CG1  C  19.698 39.410 -53.232 1.00 . C C . 606 VAL CG1  1 1 
        9 88535 3 3   9 VAL CG2  C  19.585 40.295 -55.565 1.00 . C C . 606 VAL CG2  1 1 
        9 88536 3 3   9 VAL H    H  21.499 37.274 -53.268 1.00 . C C . 606 VAL H    1 1 
        9 88537 3 3   9 VAL HA   H  21.198 38.181 -56.062 1.00 . C C . 606 VAL HA   1 1 
        9 88538 3 3   9 VAL HB   H  19.005 38.320 -54.946 1.00 . C C . 606 VAL HB   1 1 
        9 88539 3 3   9 VAL HG11 H  18.681 39.674 -52.981 1.00 . C C . 606 VAL HG11 1 1 
        9 88540 3 3   9 VAL HG12 H  20.346 40.251 -53.036 1.00 . C C . 606 VAL HG12 1 1 
        9 88541 3 3   9 VAL HG13 H  20.008 38.566 -52.631 1.00 . C C . 606 VAL HG13 1 1 
        9 88542 3 3   9 VAL HG21 H  19.897 40.094 -56.578 1.00 . C C . 606 VAL HG21 1 1 
        9 88543 3 3   9 VAL HG22 H  20.175 41.101 -55.157 1.00 . C C . 606 VAL HG22 1 1 
        9 88544 3 3   9 VAL HG23 H  18.540 40.575 -55.560 1.00 . C C . 606 VAL HG23 1 1 
        9 88545 3 3   9 VAL N    N  21.331 37.209 -54.233 1.00 . C C . 606 VAL N    1 1 
        9 88546 3 3   9 VAL O    O  22.606 39.619 -53.525 1.00 . C C . 606 VAL O    1 1 
        9 88547 3 3  10 ARG C    C  24.990 40.484 -54.782 1.00 . C C . 607 ARG C    1 1 
        9 88548 3 3  10 ARG CA   C  23.809 41.091 -55.532 1.00 . C C . 607 ARG CA   1 1 
        9 88549 3 3  10 ARG CB   C  23.265 42.286 -54.750 1.00 . C C . 607 ARG CB   1 1 
        9 88550 3 3  10 ARG CD   C  23.041 44.106 -56.448 1.00 . C C . 607 ARG CD   1 1 
        9 88551 3 3  10 ARG CG   C  22.280 43.064 -55.625 1.00 . C C . 607 ARG CG   1 1 
        9 88552 3 3  10 ARG CZ   C  24.361 46.106 -56.056 1.00 . C C . 607 ARG CZ   1 1 
        9 88553 3 3  10 ARG H    H  22.426 39.911 -56.623 1.00 . C C . 607 ARG H    1 1 
        9 88554 3 3  10 ARG HA   H  24.147 41.431 -56.499 1.00 . C C . 607 ARG HA   1 1 
        9 88555 3 3  10 ARG HB2  H  22.759 41.936 -53.862 1.00 . C C . 607 ARG HB2  1 1 
        9 88556 3 3  10 ARG HB3  H  24.082 42.934 -54.467 1.00 . C C . 607 ARG HB3  1 1 
        9 88557 3 3  10 ARG HD2  H  23.823 43.619 -57.007 1.00 . C C . 607 ARG HD2  1 1 
        9 88558 3 3  10 ARG HD3  H  22.358 44.586 -57.134 1.00 . C C . 607 ARG HD3  1 1 
        9 88559 3 3  10 ARG HE   H  23.488 45.044 -54.600 1.00 . C C . 607 ARG HE   1 1 
        9 88560 3 3  10 ARG HG2  H  21.772 42.380 -56.290 1.00 . C C . 607 ARG HG2  1 1 
        9 88561 3 3  10 ARG HG3  H  21.555 43.562 -54.998 1.00 . C C . 607 ARG HG3  1 1 
        9 88562 3 3  10 ARG HH11 H  24.161 45.524 -57.961 1.00 . C C . 607 ARG HH11 1 1 
        9 88563 3 3  10 ARG HH12 H  25.107 46.953 -57.709 1.00 . C C . 607 ARG HH12 1 1 
        9 88564 3 3  10 ARG HH21 H  24.728 46.918 -54.262 1.00 . C C . 607 ARG HH21 1 1 
        9 88565 3 3  10 ARG HH22 H  25.428 47.742 -55.616 1.00 . C C . 607 ARG HH22 1 1 
        9 88566 3 3  10 ARG N    N  22.757 40.097 -55.720 1.00 . C C . 607 ARG N    1 1 
        9 88567 3 3  10 ARG NE   N  23.631 45.108 -55.568 1.00 . C C . 607 ARG NE   1 1 
        9 88568 3 3  10 ARG NH1  N  24.558 46.202 -57.342 1.00 . C C . 607 ARG NH1  1 1 
        9 88569 3 3  10 ARG NH2  N  24.879 46.990 -55.248 1.00 . C C . 607 ARG NH2  1 1 
        9 88570 3 3  10 ARG O    O  25.092 39.264 -54.644 1.00 . C C . 607 ARG O    1 1 
        9 88571 3 3  11 GLN C    C  28.000 40.119 -54.484 1.00 . C C . 608 GLN C    1 1 
        9 88572 3 3  11 GLN CA   C  27.053 40.879 -53.562 1.00 . C C . 608 GLN CA   1 1 
        9 88573 3 3  11 GLN CB   C  26.619 39.969 -52.410 1.00 . C C . 608 GLN CB   1 1 
        9 88574 3 3  11 GLN CD   C  27.319 38.981 -50.220 1.00 . C C . 608 GLN CD   1 1 
        9 88575 3 3  11 GLN CG   C  27.755 39.851 -51.395 1.00 . C C . 608 GLN CG   1 1 
        9 88576 3 3  11 GLN H    H  25.751 42.303 -54.439 1.00 . C C . 608 GLN H    1 1 
        9 88577 3 3  11 GLN HA   H  27.570 41.734 -53.153 1.00 . C C . 608 GLN HA   1 1 
        9 88578 3 3  11 GLN HB2  H  25.747 40.389 -51.929 1.00 . C C . 608 GLN HB2  1 1 
        9 88579 3 3  11 GLN HB3  H  26.381 38.990 -52.797 1.00 . C C . 608 GLN HB3  1 1 
        9 88580 3 3  11 GLN HE21 H  27.539 40.424 -48.877 1.00 . C C . 608 GLN HE21 1 1 
        9 88581 3 3  11 GLN HE22 H  27.006 38.936 -48.261 1.00 . C C . 608 GLN HE22 1 1 
        9 88582 3 3  11 GLN HG2  H  28.616 39.403 -51.871 1.00 . C C . 608 GLN HG2  1 1 
        9 88583 3 3  11 GLN HG3  H  28.019 40.834 -51.034 1.00 . C C . 608 GLN HG3  1 1 
        9 88584 3 3  11 GLN N    N  25.882 41.343 -54.298 1.00 . C C . 608 GLN N    1 1 
        9 88585 3 3  11 GLN NE2  N  27.285 39.490 -49.020 1.00 . C C . 608 GLN NE2  1 1 
        9 88586 3 3  11 GLN O    O  29.123 39.789 -54.101 1.00 . C C . 608 GLN O    1 1 
        9 88587 3 3  11 GLN OE1  O  27.000 37.806 -50.404 1.00 . C C . 608 GLN OE1  1 1 
        9 88588 3 3  12 GLU C    C  29.356 40.065 -57.333 1.00 . C C . 609 GLU C    1 1 
        9 88589 3 3  12 GLU CA   C  28.357 39.122 -56.670 1.00 . C C . 609 GLU CA   1 1 
        9 88590 3 3  12 GLU CB   C  27.464 38.489 -57.737 1.00 . C C . 609 GLU CB   1 1 
        9 88591 3 3  12 GLU CD   C  27.426 36.262 -56.596 1.00 . C C . 609 GLU CD   1 1 
        9 88592 3 3  12 GLU CG   C  26.573 37.425 -57.091 1.00 . C C . 609 GLU CG   1 1 
        9 88593 3 3  12 GLU H    H  26.637 40.132 -55.951 1.00 . C C . 609 GLU H    1 1 
        9 88594 3 3  12 GLU HA   H  28.898 38.341 -56.158 1.00 . C C . 609 GLU HA   1 1 
        9 88595 3 3  12 GLU HB2  H  26.846 39.252 -58.188 1.00 . C C . 609 GLU HB2  1 1 
        9 88596 3 3  12 GLU HB3  H  28.080 38.028 -58.495 1.00 . C C . 609 GLU HB3  1 1 
        9 88597 3 3  12 GLU HG2  H  26.042 37.862 -56.258 1.00 . C C . 609 GLU HG2  1 1 
        9 88598 3 3  12 GLU HG3  H  25.862 37.064 -57.820 1.00 . C C . 609 GLU HG3  1 1 
        9 88599 3 3  12 GLU N    N  27.541 39.843 -55.700 1.00 . C C . 609 GLU N    1 1 
        9 88600 3 3  12 GLU O    O  29.234 40.380 -58.517 1.00 . C C . 609 GLU O    1 1 
        9 88601 3 3  12 GLU OE1  O  28.534 36.116 -57.085 1.00 . C C . 609 GLU OE1  1 1 
        9 88602 3 3  12 GLU OE2  O  26.958 35.533 -55.737 1.00 . C C . 609 GLU OE2  1 1 
        9 88603 3 3  13 LYS C    C  32.511 40.628 -57.711 1.00 . C C . 610 LYS C    1 1 
        9 88604 3 3  13 LYS CA   C  31.360 41.414 -57.091 1.00 . C C . 610 LYS CA   1 1 
        9 88605 3 3  13 LYS CB   C  31.897 42.307 -55.968 1.00 . C C . 610 LYS CB   1 1 
        9 88606 3 3  13 LYS CD   C  31.316 44.122 -54.350 1.00 . C C . 610 LYS CD   1 1 
        9 88607 3 3  13 LYS CE   C  30.186 45.004 -53.820 1.00 . C C . 610 LYS CE   1 1 
        9 88608 3 3  13 LYS CG   C  30.790 43.249 -55.491 1.00 . C C . 610 LYS CG   1 1 
        9 88609 3 3  13 LYS H    H  30.392 40.224 -55.629 1.00 . C C . 610 LYS H    1 1 
        9 88610 3 3  13 LYS HA   H  30.915 42.040 -57.848 1.00 . C C . 610 LYS HA   1 1 
        9 88611 3 3  13 LYS HB2  H  32.227 41.691 -55.145 1.00 . C C . 610 LYS HB2  1 1 
        9 88612 3 3  13 LYS HB3  H  32.727 42.890 -56.339 1.00 . C C . 610 LYS HB3  1 1 
        9 88613 3 3  13 LYS HD2  H  31.688 43.492 -53.555 1.00 . C C . 610 LYS HD2  1 1 
        9 88614 3 3  13 LYS HD3  H  32.116 44.749 -54.718 1.00 . C C . 610 LYS HD3  1 1 
        9 88615 3 3  13 LYS HE2  H  29.382 44.381 -53.458 1.00 . C C . 610 LYS HE2  1 1 
        9 88616 3 3  13 LYS HE3  H  30.557 45.617 -53.011 1.00 . C C . 610 LYS HE3  1 1 
        9 88617 3 3  13 LYS HG2  H  30.475 43.879 -56.311 1.00 . C C . 610 LYS HG2  1 1 
        9 88618 3 3  13 LYS HG3  H  29.949 42.670 -55.141 1.00 . C C . 610 LYS HG3  1 1 
        9 88619 3 3  13 LYS HZ1  H  28.840 45.452 -55.343 1.00 . C C . 610 LYS HZ1  1 1 
        9 88620 3 3  13 LYS HZ2  H  30.424 45.991 -55.637 1.00 . C C . 610 LYS HZ2  1 1 
        9 88621 3 3  13 LYS HZ3  H  29.435 46.813 -54.527 1.00 . C C . 610 LYS HZ3  1 1 
        9 88622 3 3  13 LYS N    N  30.345 40.510 -56.565 1.00 . C C . 610 LYS N    1 1 
        9 88623 3 3  13 LYS NZ   N  29.683 45.881 -54.914 1.00 . C C . 610 LYS NZ   1 1 
        9 88624 3 3  13 LYS O    O  33.309 40.014 -57.004 1.00 . C C . 610 LYS O    1 1 
        9 88625 3 3  14 ARG C    C  34.983 40.649 -59.569 1.00 . C C . 611 ARG C    1 1 
        9 88626 3 3  14 ARG CA   C  33.644 39.937 -59.745 1.00 . C C . 611 ARG CA   1 1 
        9 88627 3 3  14 ARG CB   C  33.306 39.844 -61.234 1.00 . C C . 611 ARG CB   1 1 
        9 88628 3 3  14 ARG CD   C  32.737 41.177 -63.271 1.00 . C C . 611 ARG CD   1 1 
        9 88629 3 3  14 ARG CG   C  33.259 41.250 -61.836 1.00 . C C . 611 ARG CG   1 1 
        9 88630 3 3  14 ARG CZ   C  34.816 40.965 -64.506 1.00 . C C . 611 ARG CZ   1 1 
        9 88631 3 3  14 ARG H    H  31.922 41.158 -59.550 1.00 . C C . 611 ARG H    1 1 
        9 88632 3 3  14 ARG HA   H  33.722 38.939 -59.342 1.00 . C C . 611 ARG HA   1 1 
        9 88633 3 3  14 ARG HB2  H  34.064 39.261 -61.739 1.00 . C C . 611 ARG HB2  1 1 
        9 88634 3 3  14 ARG HB3  H  32.346 39.370 -61.357 1.00 . C C . 611 ARG HB3  1 1 
        9 88635 3 3  14 ARG HD2  H  31.777 40.682 -63.277 1.00 . C C . 611 ARG HD2  1 1 
        9 88636 3 3  14 ARG HD3  H  32.624 42.179 -63.660 1.00 . C C . 611 ARG HD3  1 1 
        9 88637 3 3  14 ARG HE   H  33.440 39.516 -64.385 1.00 . C C . 611 ARG HE   1 1 
        9 88638 3 3  14 ARG HG2  H  32.602 41.872 -61.243 1.00 . C C . 611 ARG HG2  1 1 
        9 88639 3 3  14 ARG HG3  H  34.251 41.674 -61.836 1.00 . C C . 611 ARG HG3  1 1 
        9 88640 3 3  14 ARG HH11 H  34.506 42.707 -63.570 1.00 . C C . 611 ARG HH11 1 1 
        9 88641 3 3  14 ARG HH12 H  35.997 42.580 -64.444 1.00 . C C . 611 ARG HH12 1 1 
        9 88642 3 3  14 ARG HH21 H  35.391 39.345 -65.534 1.00 . C C . 611 ARG HH21 1 1 
        9 88643 3 3  14 ARG HH22 H  36.497 40.677 -65.556 1.00 . C C . 611 ARG HH22 1 1 
        9 88644 3 3  14 ARG N    N  32.587 40.651 -59.038 1.00 . C C . 611 ARG N    1 1 
        9 88645 3 3  14 ARG NE   N  33.667 40.429 -64.108 1.00 . C C . 611 ARG NE   1 1 
        9 88646 3 3  14 ARG NH1  N  35.131 42.178 -64.146 1.00 . C C . 611 ARG NH1  1 1 
        9 88647 3 3  14 ARG NH2  N  35.632 40.275 -65.257 1.00 . C C . 611 ARG NH2  1 1 
        9 88648 3 3  14 ARG O    O  36.043 40.039 -59.709 1.00 . C C . 611 ARG O    1 1 
        9 88649 3 3  15 SER C    C  36.976 42.144 -57.930 1.00 . C C . 612 SER C    1 1 
        9 88650 3 3  15 SER CA   C  36.140 42.722 -59.065 1.00 . C C . 612 SER CA   1 1 
        9 88651 3 3  15 SER CB   C  35.779 44.174 -58.749 1.00 . C C . 612 SER CB   1 1 
        9 88652 3 3  15 SER H    H  34.050 42.371 -59.157 1.00 . C C . 612 SER H    1 1 
        9 88653 3 3  15 SER HA   H  36.719 42.699 -59.976 1.00 . C C . 612 SER HA   1 1 
        9 88654 3 3  15 SER HB2  H  35.159 44.209 -57.869 1.00 . C C . 612 SER HB2  1 1 
        9 88655 3 3  15 SER HB3  H  36.685 44.738 -58.572 1.00 . C C . 612 SER HB3  1 1 
        9 88656 3 3  15 SER HG   H  34.476 45.407 -59.503 1.00 . C C . 612 SER HG   1 1 
        9 88657 3 3  15 SER N    N  34.925 41.938 -59.258 1.00 . C C . 612 SER N    1 1 
        9 88658 3 3  15 SER O    O  38.195 42.012 -58.047 1.00 . C C . 612 SER O    1 1 
        9 88659 3 3  15 SER OG   O  35.066 44.730 -59.847 1.00 . C C . 612 SER OG   1 1 
        9 88660 3 3  16 SER C    C  37.547 39.850 -56.003 1.00 . C C . 613 SER C    1 1 
        9 88661 3 3  16 SER CA   C  37.009 41.239 -55.677 1.00 . C C . 613 SER CA   1 1 
        9 88662 3 3  16 SER CB   C  36.057 41.155 -54.483 1.00 . C C . 613 SER CB   1 1 
        9 88663 3 3  16 SER H    H  35.344 41.932 -56.790 1.00 . C C . 613 SER H    1 1 
        9 88664 3 3  16 SER HA   H  37.837 41.883 -55.417 1.00 . C C . 613 SER HA   1 1 
        9 88665 3 3  16 SER HB2  H  36.571 40.714 -53.643 1.00 . C C . 613 SER HB2  1 1 
        9 88666 3 3  16 SER HB3  H  35.725 42.149 -54.218 1.00 . C C . 613 SER HB3  1 1 
        9 88667 3 3  16 SER HG   H  34.148 40.870 -54.728 1.00 . C C . 613 SER HG   1 1 
        9 88668 3 3  16 SER N    N  36.315 41.802 -56.829 1.00 . C C . 613 SER N    1 1 
        9 88669 3 3  16 SER O    O  38.621 39.464 -55.538 1.00 . C C . 613 SER O    1 1 
        9 88670 3 3  16 SER OG   O  34.943 40.342 -54.828 1.00 . C C . 613 SER OG   1 1 
        9 88671 3 3  17 GLY C    C  36.008 36.935 -57.653 1.00 . C C . 614 GLY C    1 1 
        9 88672 3 3  17 GLY CA   C  37.205 37.756 -57.182 1.00 . C C . 614 GLY CA   1 1 
        9 88673 3 3  17 GLY H    H  35.949 39.462 -57.143 1.00 . C C . 614 GLY H    1 1 
        9 88674 3 3  17 GLY HA2  H  37.930 37.817 -57.981 1.00 . C C . 614 GLY HA2  1 1 
        9 88675 3 3  17 GLY HA3  H  37.654 37.267 -56.332 1.00 . C C . 614 GLY HA3  1 1 
        9 88676 3 3  17 GLY N    N  36.795 39.101 -56.802 1.00 . C C . 614 GLY N    1 1 
        9 88677 3 3  17 GLY O    O  34.923 37.473 -57.874 1.00 . C C . 614 GLY O    1 1 
        9 88678 3 3  18 LEU C    C  34.380 34.187 -57.053 1.00 . C C . 615 LEU C    1 1 
        9 88679 3 3  18 LEU CA   C  35.145 34.744 -58.251 1.00 . C C . 615 LEU CA   1 1 
        9 88680 3 3  18 LEU CB   C  35.729 33.591 -59.068 1.00 . C C . 615 LEU CB   1 1 
        9 88681 3 3  18 LEU CD1  C  37.051 35.212 -60.433 1.00 . C C . 615 LEU CD1  1 1 
        9 88682 3 3  18 LEU CD2  C  36.607 32.914 -61.305 1.00 . C C . 615 LEU CD2  1 1 
        9 88683 3 3  18 LEU CG   C  36.031 34.073 -60.488 1.00 . C C . 615 LEU CG   1 1 
        9 88684 3 3  18 LEU H    H  37.101 35.259 -57.617 1.00 . C C . 615 LEU H    1 1 
        9 88685 3 3  18 LEU HA   H  34.462 35.302 -58.872 1.00 . C C . 615 LEU HA   1 1 
        9 88686 3 3  18 LEU HB2  H  36.640 33.247 -58.601 1.00 . C C . 615 LEU HB2  1 1 
        9 88687 3 3  18 LEU HB3  H  35.016 32.781 -59.107 1.00 . C C . 615 LEU HB3  1 1 
        9 88688 3 3  18 LEU HD11 H  37.826 34.967 -59.723 1.00 . C C . 615 LEU HD11 1 1 
        9 88689 3 3  18 LEU HD12 H  36.556 36.124 -60.126 1.00 . C C . 615 LEU HD12 1 1 
        9 88690 3 3  18 LEU HD13 H  37.489 35.351 -61.410 1.00 . C C . 615 LEU HD13 1 1 
        9 88691 3 3  18 LEU HD21 H  37.493 32.536 -60.817 1.00 . C C . 615 LEU HD21 1 1 
        9 88692 3 3  18 LEU HD22 H  36.861 33.262 -62.294 1.00 . C C . 615 LEU HD22 1 1 
        9 88693 3 3  18 LEU HD23 H  35.873 32.126 -61.376 1.00 . C C . 615 LEU HD23 1 1 
        9 88694 3 3  18 LEU HG   H  35.121 34.425 -60.949 1.00 . C C . 615 LEU HG   1 1 
        9 88695 3 3  18 LEU N    N  36.215 35.631 -57.806 1.00 . C C . 615 LEU N    1 1 
        9 88696 3 3  18 LEU O    O  34.972 33.607 -56.144 1.00 . C C . 615 LEU O    1 1 
        9 88697 3 3  19 ILE C    C  30.842 33.506 -56.479 1.00 . C C . 616 ILE C    1 1 
        9 88698 3 3  19 ILE CA   C  32.229 33.881 -55.969 1.00 . C C . 616 ILE CA   1 1 
        9 88699 3 3  19 ILE CB   C  32.104 34.954 -54.887 1.00 . C C . 616 ILE CB   1 1 
        9 88700 3 3  19 ILE CD1  C  31.454 35.344 -52.506 1.00 . C C . 616 ILE CD1  1 1 
        9 88701 3 3  19 ILE CG1  C  31.334 34.387 -53.693 1.00 . C C . 616 ILE CG1  1 1 
        9 88702 3 3  19 ILE CG2  C  31.353 36.162 -55.449 1.00 . C C . 616 ILE CG2  1 1 
        9 88703 3 3  19 ILE H    H  32.646 34.840 -57.812 1.00 . C C . 616 ILE H    1 1 
        9 88704 3 3  19 ILE HA   H  32.693 33.005 -55.538 1.00 . C C . 616 ILE HA   1 1 
        9 88705 3 3  19 ILE HB   H  33.092 35.261 -54.569 1.00 . C C . 616 ILE HB   1 1 
        9 88706 3 3  19 ILE HD11 H  31.117 36.326 -52.800 1.00 . C C . 616 ILE HD11 1 1 
        9 88707 3 3  19 ILE HD12 H  32.484 35.396 -52.189 1.00 . C C . 616 ILE HD12 1 1 
        9 88708 3 3  19 ILE HD13 H  30.844 34.983 -51.690 1.00 . C C . 616 ILE HD13 1 1 
        9 88709 3 3  19 ILE HG12 H  30.293 34.270 -53.960 1.00 . C C . 616 ILE HG12 1 1 
        9 88710 3 3  19 ILE HG13 H  31.745 33.426 -53.421 1.00 . C C . 616 ILE HG13 1 1 
        9 88711 3 3  19 ILE HG21 H  30.302 35.925 -55.533 1.00 . C C . 616 ILE HG21 1 1 
        9 88712 3 3  19 ILE HG22 H  31.747 36.411 -56.422 1.00 . C C . 616 ILE HG22 1 1 
        9 88713 3 3  19 ILE HG23 H  31.480 37.005 -54.784 1.00 . C C . 616 ILE HG23 1 1 
        9 88714 3 3  19 ILE N    N  33.063 34.370 -57.062 1.00 . C C . 616 ILE N    1 1 
        9 88715 3 3  19 ILE O    O  30.289 34.174 -57.354 1.00 . C C . 616 ILE O    1 1 
        9 88716 3 3  20 SER C    C  28.234 31.327 -55.160 1.00 . C C . 617 SER C    1 1 
        9 88717 3 3  20 SER CA   C  28.959 31.980 -56.332 1.00 . C C . 617 SER CA   1 1 
        9 88718 3 3  20 SER CB   C  29.080 30.978 -57.481 1.00 . C C . 617 SER CB   1 1 
        9 88719 3 3  20 SER H    H  30.770 31.942 -55.233 1.00 . C C . 617 SER H    1 1 
        9 88720 3 3  20 SER HA   H  28.385 32.828 -56.670 1.00 . C C . 617 SER HA   1 1 
        9 88721 3 3  20 SER HB2  H  28.098 30.670 -57.799 1.00 . C C . 617 SER HB2  1 1 
        9 88722 3 3  20 SER HB3  H  29.594 31.445 -58.311 1.00 . C C . 617 SER HB3  1 1 
        9 88723 3 3  20 SER HG   H  29.274 29.061 -57.213 1.00 . C C . 617 SER HG   1 1 
        9 88724 3 3  20 SER N    N  30.283 32.434 -55.926 1.00 . C C . 617 SER N    1 1 
        9 88725 3 3  20 SER O    O  28.778 30.444 -54.494 1.00 . C C . 617 SER O    1 1 
        9 88726 3 3  20 SER OG   O  29.807 29.841 -57.038 1.00 . C C . 617 SER OG   1 1 
        9 88727 3 3  21 GLU C    C  25.144 30.271 -54.346 1.00 . C C . 618 GLU C    1 1 
        9 88728 3 3  21 GLU CA   C  26.216 31.216 -53.815 1.00 . C C . 618 GLU CA   1 1 
        9 88729 3 3  21 GLU CB   C  25.554 32.352 -53.029 1.00 . C C . 618 GLU CB   1 1 
        9 88730 3 3  21 GLU CD   C  27.360 32.398 -51.297 1.00 . C C . 618 GLU CD   1 1 
        9 88731 3 3  21 GLU CG   C  26.631 33.208 -52.364 1.00 . C C . 618 GLU CG   1 1 
        9 88732 3 3  21 GLU H    H  26.623 32.468 -55.476 1.00 . C C . 618 GLU H    1 1 
        9 88733 3 3  21 GLU HA   H  26.868 30.670 -53.152 1.00 . C C . 618 GLU HA   1 1 
        9 88734 3 3  21 GLU HB2  H  24.972 32.963 -53.704 1.00 . C C . 618 GLU HB2  1 1 
        9 88735 3 3  21 GLU HB3  H  24.907 31.936 -52.272 1.00 . C C . 618 GLU HB3  1 1 
        9 88736 3 3  21 GLU HG2  H  27.340 33.536 -53.112 1.00 . C C . 618 GLU HG2  1 1 
        9 88737 3 3  21 GLU HG3  H  26.172 34.071 -51.905 1.00 . C C . 618 GLU HG3  1 1 
        9 88738 3 3  21 GLU N    N  27.005 31.764 -54.912 1.00 . C C . 618 GLU N    1 1 
        9 88739 3 3  21 GLU O    O  24.165 30.704 -54.953 1.00 . C C . 618 GLU O    1 1 
        9 88740 3 3  21 GLU OE1  O  26.687 31.830 -50.452 1.00 . C C . 618 GLU OE1  1 1 
        9 88741 3 3  21 GLU OE2  O  28.578 32.356 -51.341 1.00 . C C . 618 GLU OE2  1 1 
        9 88742 3 3  22 LEU C    C  23.155 27.954 -53.661 1.00 . C C . 619 LEU C    1 1 
        9 88743 3 3  22 LEU CA   C  24.378 27.977 -54.571 1.00 . C C . 619 LEU CA   1 1 
        9 88744 3 3  22 LEU CB   C  25.033 26.594 -54.583 1.00 . C C . 619 LEU CB   1 1 
        9 88745 3 3  22 LEU CD1  C  26.468 27.157 -56.547 1.00 . C C . 619 LEU CD1  1 1 
        9 88746 3 3  22 LEU CD2  C  25.923 24.773 -56.042 1.00 . C C . 619 LEU CD2  1 1 
        9 88747 3 3  22 LEU CG   C  25.392 26.208 -56.018 1.00 . C C . 619 LEU CG   1 1 
        9 88748 3 3  22 LEU H    H  26.138 28.688 -53.629 1.00 . C C . 619 LEU H    1 1 
        9 88749 3 3  22 LEU HA   H  24.066 28.223 -55.575 1.00 . C C . 619 LEU HA   1 1 
        9 88750 3 3  22 LEU HB2  H  25.930 26.615 -53.979 1.00 . C C . 619 LEU HB2  1 1 
        9 88751 3 3  22 LEU HB3  H  24.345 25.866 -54.178 1.00 . C C . 619 LEU HB3  1 1 
        9 88752 3 3  22 LEU HD11 H  27.228 27.295 -55.792 1.00 . C C . 619 LEU HD11 1 1 
        9 88753 3 3  22 LEU HD12 H  26.022 28.110 -56.787 1.00 . C C . 619 LEU HD12 1 1 
        9 88754 3 3  22 LEU HD13 H  26.915 26.735 -57.435 1.00 . C C . 619 LEU HD13 1 1 
        9 88755 3 3  22 LEU HD21 H  25.149 24.098 -55.707 1.00 . C C . 619 LEU HD21 1 1 
        9 88756 3 3  22 LEU HD22 H  26.778 24.694 -55.386 1.00 . C C . 619 LEU HD22 1 1 
        9 88757 3 3  22 LEU HD23 H  26.217 24.514 -57.048 1.00 . C C . 619 LEU HD23 1 1 
        9 88758 3 3  22 LEU HG   H  24.511 26.279 -56.641 1.00 . C C . 619 LEU HG   1 1 
        9 88759 3 3  22 LEU N    N  25.338 28.976 -54.115 1.00 . C C . 619 LEU N    1 1 
        9 88760 3 3  22 LEU O    O  22.037 28.231 -54.099 1.00 . C C . 619 LEU O    1 1 
        9 88761 3 3  23 PRO C    C  21.291 28.746 -51.524 1.00 . C C . 620 PRO C    1 1 
        9 88762 3 3  23 PRO CA   C  22.244 27.558 -51.415 1.00 . C C . 620 PRO CA   1 1 
        9 88763 3 3  23 PRO CB   C  22.968 27.561 -50.068 1.00 . C C . 620 PRO CB   1 1 
        9 88764 3 3  23 PRO CD   C  24.652 27.300 -51.815 1.00 . C C . 620 PRO CD   1 1 
        9 88765 3 3  23 PRO CG   C  24.420 27.680 -50.396 1.00 . C C . 620 PRO CG   1 1 
        9 88766 3 3  23 PRO HA   H  21.701 26.634 -51.529 1.00 . C C . 620 PRO HA   1 1 
        9 88767 3 3  23 PRO HB2  H  22.646 28.403 -49.473 1.00 . C C . 620 PRO HB2  1 1 
        9 88768 3 3  23 PRO HB3  H  22.784 26.637 -49.540 1.00 . C C . 620 PRO HB3  1 1 
        9 88769 3 3  23 PRO HD2  H  25.436 27.903 -52.252 1.00 . C C . 620 PRO HD2  1 1 
        9 88770 3 3  23 PRO HD3  H  24.864 26.250 -51.943 1.00 . C C . 620 PRO HD3  1 1 
        9 88771 3 3  23 PRO HG2  H  24.745 28.702 -50.260 1.00 . C C . 620 PRO HG2  1 1 
        9 88772 3 3  23 PRO HG3  H  24.996 27.020 -49.766 1.00 . C C . 620 PRO HG3  1 1 
        9 88773 3 3  23 PRO N    N  23.350 27.632 -52.413 1.00 . C C . 620 PRO N    1 1 
        9 88774 3 3  23 PRO O    O  21.716 29.876 -51.763 1.00 . C C . 620 PRO O    1 1 
        9 88775 3 3  24 SER C    C  19.460 30.775 -50.673 1.00 . C C . 621 SER C    1 1 
        9 88776 3 3  24 SER CA   C  18.996 29.534 -51.429 1.00 . C C . 621 SER CA   1 1 
        9 88777 3 3  24 SER CB   C  17.675 29.040 -50.839 1.00 . C C . 621 SER CB   1 1 
        9 88778 3 3  24 SER H    H  19.720 27.561 -51.163 1.00 . C C . 621 SER H    1 1 
        9 88779 3 3  24 SER HA   H  18.840 29.792 -52.466 1.00 . C C . 621 SER HA   1 1 
        9 88780 3 3  24 SER HB2  H  17.814 28.786 -49.802 1.00 . C C . 621 SER HB2  1 1 
        9 88781 3 3  24 SER HB3  H  16.931 29.822 -50.921 1.00 . C C . 621 SER HB3  1 1 
        9 88782 3 3  24 SER HG   H  17.032 27.205 -50.906 1.00 . C C . 621 SER HG   1 1 
        9 88783 3 3  24 SER N    N  20.001 28.481 -51.349 1.00 . C C . 621 SER N    1 1 
        9 88784 3 3  24 SER O    O  20.007 31.706 -51.264 1.00 . C C . 621 SER O    1 1 
        9 88785 3 3  24 SER OG   O  17.245 27.887 -51.549 1.00 . C C . 621 SER OG   1 1 
        9 88786 3 3  25 GLU C    C  20.125 31.436 -47.170 1.00 . C C . 622 GLU C    1 1 
        9 88787 3 3  25 GLU CA   C  19.641 31.912 -48.535 1.00 . C C . 622 GLU CA   1 1 
        9 88788 3 3  25 GLU CB   C  18.460 32.868 -48.355 1.00 . C C . 622 GLU CB   1 1 
        9 88789 3 3  25 GLU CD   C  17.116 32.369 -50.405 1.00 . C C . 622 GLU CD   1 1 
        9 88790 3 3  25 GLU CG   C  18.015 33.393 -49.721 1.00 . C C . 622 GLU CG   1 1 
        9 88791 3 3  25 GLU H    H  18.803 30.009 -48.945 1.00 . C C . 622 GLU H    1 1 
        9 88792 3 3  25 GLU HA   H  20.444 32.439 -49.028 1.00 . C C . 622 GLU HA   1 1 
        9 88793 3 3  25 GLU HB2  H  17.641 32.344 -47.885 1.00 . C C . 622 GLU HB2  1 1 
        9 88794 3 3  25 GLU HB3  H  18.760 33.698 -47.733 1.00 . C C . 622 GLU HB3  1 1 
        9 88795 3 3  25 GLU HG2  H  17.470 34.318 -49.589 1.00 . C C . 622 GLU HG2  1 1 
        9 88796 3 3  25 GLU HG3  H  18.884 33.574 -50.336 1.00 . C C . 622 GLU HG3  1 1 
        9 88797 3 3  25 GLU N    N  19.241 30.780 -49.362 1.00 . C C . 622 GLU N    1 1 
        9 88798 3 3  25 GLU O    O  20.987 30.561 -47.076 1.00 . C C . 622 GLU O    1 1 
        9 88799 3 3  25 GLU OE1  O  16.310 31.765 -49.718 1.00 . C C . 622 GLU OE1  1 1 
        9 88800 3 3  25 GLU OE2  O  17.247 32.203 -51.607 1.00 . C C . 622 GLU OE2  1 1 
        9 88801 3 3  26 GLU C    C  18.813 31.919 -43.781 1.00 . C C . 623 GLU C    1 1 
        9 88802 3 3  26 GLU CA   C  19.952 31.647 -44.758 1.00 . C C . 623 GLU CA   1 1 
        9 88803 3 3  26 GLU CB   C  21.193 32.436 -44.330 1.00 . C C . 623 GLU CB   1 1 
        9 88804 3 3  26 GLU CD   C  22.134 34.733 -44.022 1.00 . C C . 623 GLU CD   1 1 
        9 88805 3 3  26 GLU CG   C  20.885 33.934 -44.375 1.00 . C C . 623 GLU CG   1 1 
        9 88806 3 3  26 GLU H    H  18.885 32.710 -46.248 1.00 . C C . 623 GLU H    1 1 
        9 88807 3 3  26 GLU HA   H  20.186 30.593 -44.736 1.00 . C C . 623 GLU HA   1 1 
        9 88808 3 3  26 GLU HB2  H  21.471 32.154 -43.325 1.00 . C C . 623 GLU HB2  1 1 
        9 88809 3 3  26 GLU HB3  H  22.007 32.218 -45.005 1.00 . C C . 623 GLU HB3  1 1 
        9 88810 3 3  26 GLU HG2  H  20.557 34.203 -45.369 1.00 . C C . 623 GLU HG2  1 1 
        9 88811 3 3  26 GLU HG3  H  20.103 34.160 -43.667 1.00 . C C . 623 GLU HG3  1 1 
        9 88812 3 3  26 GLU N    N  19.568 32.019 -46.114 1.00 . C C . 623 GLU N    1 1 
        9 88813 3 3  26 GLU O    O  17.954 32.763 -44.033 1.00 . C C . 623 GLU O    1 1 
        9 88814 3 3  26 GLU OE1  O  22.922 34.243 -43.228 1.00 . C C . 623 GLU OE1  1 1 
        9 88815 3 3  26 GLU OE2  O  22.286 35.823 -44.549 1.00 . C C . 623 GLU OE2  1 1 
        9 88816 3 3  27 GLY C    C  18.278 32.208 -40.488 1.00 . C C . 624 GLY C    1 1 
        9 88817 3 3  27 GLY CA   C  17.772 31.368 -41.657 1.00 . C C . 624 GLY CA   1 1 
        9 88818 3 3  27 GLY H    H  19.525 30.541 -42.515 1.00 . C C . 624 GLY H    1 1 
        9 88819 3 3  27 GLY HA2  H  16.922 31.858 -42.106 1.00 . C C . 624 GLY HA2  1 1 
        9 88820 3 3  27 GLY HA3  H  17.473 30.398 -41.290 1.00 . C C . 624 GLY HA3  1 1 
        9 88821 3 3  27 GLY N    N  18.814 31.198 -42.664 1.00 . C C . 624 GLY N    1 1 
        9 88822 3 3  27 GLY O    O  19.398 32.718 -40.515 1.00 . C C . 624 GLY O    1 1 
        9 88823 3 3  28 ARG C    C  18.956 32.459 -37.537 1.00 . C C . 625 ARG C    1 1 
        9 88824 3 3  28 ARG CA   C  17.815 33.133 -38.291 1.00 . C C . 625 ARG CA   1 1 
        9 88825 3 3  28 ARG CB   C  16.608 33.290 -37.364 1.00 . C C . 625 ARG CB   1 1 
        9 88826 3 3  28 ARG CD   C  15.783 34.333 -35.249 1.00 . C C . 625 ARG CD   1 1 
        9 88827 3 3  28 ARG CG   C  16.988 34.179 -36.177 1.00 . C C . 625 ARG CG   1 1 
        9 88828 3 3  28 ARG CZ   C  16.059 36.467 -34.124 1.00 . C C . 625 ARG CZ   1 1 
        9 88829 3 3  28 ARG H    H  16.563 31.920 -39.497 1.00 . C C . 625 ARG H    1 1 
        9 88830 3 3  28 ARG HA   H  18.137 34.113 -38.612 1.00 . C C . 625 ARG HA   1 1 
        9 88831 3 3  28 ARG HB2  H  15.793 33.744 -37.907 1.00 . C C . 625 ARG HB2  1 1 
        9 88832 3 3  28 ARG HB3  H  16.304 32.320 -37.002 1.00 . C C . 625 ARG HB3  1 1 
        9 88833 3 3  28 ARG HD2  H  14.978 34.814 -35.784 1.00 . C C . 625 ARG HD2  1 1 
        9 88834 3 3  28 ARG HD3  H  15.458 33.356 -34.922 1.00 . C C . 625 ARG HD3  1 1 
        9 88835 3 3  28 ARG HE   H  16.444 34.699 -33.269 1.00 . C C . 625 ARG HE   1 1 
        9 88836 3 3  28 ARG HG2  H  17.806 33.725 -35.637 1.00 . C C . 625 ARG HG2  1 1 
        9 88837 3 3  28 ARG HG3  H  17.289 35.151 -36.537 1.00 . C C . 625 ARG HG3  1 1 
        9 88838 3 3  28 ARG HH11 H  15.406 36.529 -36.015 1.00 . C C . 625 ARG HH11 1 1 
        9 88839 3 3  28 ARG HH12 H  15.595 38.066 -35.237 1.00 . C C . 625 ARG HH12 1 1 
        9 88840 3 3  28 ARG HH21 H  16.693 36.709 -32.241 1.00 . C C . 625 ARG HH21 1 1 
        9 88841 3 3  28 ARG HH22 H  16.323 38.167 -33.101 1.00 . C C . 625 ARG HH22 1 1 
        9 88842 3 3  28 ARG N    N  17.442 32.351 -39.465 1.00 . C C . 625 ARG N    1 1 
        9 88843 3 3  28 ARG NE   N  16.140 35.141 -34.089 1.00 . C C . 625 ARG NE   1 1 
        9 88844 3 3  28 ARG NH1  N  15.655 37.069 -35.211 1.00 . C C . 625 ARG NH1  1 1 
        9 88845 3 3  28 ARG NH2  N  16.383 37.169 -33.072 1.00 . C C . 625 ARG NH2  1 1 
        9 88846 3 3  28 ARG O    O  20.129 32.685 -37.833 1.00 . C C . 625 ARG O    1 1 
        9 88847 3 3  29 ARG C    C  20.293 29.853 -36.600 1.00 . C C . 626 ARG C    1 1 
        9 88848 3 3  29 ARG CA   C  19.607 30.930 -35.766 1.00 . C C . 626 ARG CA   1 1 
        9 88849 3 3  29 ARG CB   C  18.951 30.289 -34.542 1.00 . C C . 626 ARG CB   1 1 
        9 88850 3 3  29 ARG CD   C  17.883 30.740 -32.329 1.00 . C C . 626 ARG CD   1 1 
        9 88851 3 3  29 ARG CG   C  18.537 31.382 -33.554 1.00 . C C . 626 ARG CG   1 1 
        9 88852 3 3  29 ARG CZ   C  16.887 31.447 -30.231 1.00 . C C . 626 ARG CZ   1 1 
        9 88853 3 3  29 ARG H    H  17.653 31.488 -36.367 1.00 . C C . 626 ARG H    1 1 
        9 88854 3 3  29 ARG HA   H  20.349 31.640 -35.432 1.00 . C C . 626 ARG HA   1 1 
        9 88855 3 3  29 ARG HB2  H  18.079 29.732 -34.852 1.00 . C C . 626 ARG HB2  1 1 
        9 88856 3 3  29 ARG HB3  H  19.653 29.621 -34.065 1.00 . C C . 626 ARG HB3  1 1 
        9 88857 3 3  29 ARG HD2  H  17.002 30.197 -32.636 1.00 . C C . 626 ARG HD2  1 1 
        9 88858 3 3  29 ARG HD3  H  18.582 30.053 -31.869 1.00 . C C . 626 ARG HD3  1 1 
        9 88859 3 3  29 ARG HE   H  17.708 32.704 -31.552 1.00 . C C . 626 ARG HE   1 1 
        9 88860 3 3  29 ARG HG2  H  19.410 31.938 -33.246 1.00 . C C . 626 ARG HG2  1 1 
        9 88861 3 3  29 ARG HG3  H  17.832 32.047 -34.028 1.00 . C C . 626 ARG HG3  1 1 
        9 88862 3 3  29 ARG HH11 H  16.861 29.483 -30.616 1.00 . C C . 626 ARG HH11 1 1 
        9 88863 3 3  29 ARG HH12 H  16.144 29.959 -29.115 1.00 . C C . 626 ARG HH12 1 1 
        9 88864 3 3  29 ARG HH21 H  16.770 33.337 -29.584 1.00 . C C . 626 ARG HH21 1 1 
        9 88865 3 3  29 ARG HH22 H  16.094 32.142 -28.529 1.00 . C C . 626 ARG HH22 1 1 
        9 88866 3 3  29 ARG N    N  18.603 31.632 -36.558 1.00 . C C . 626 ARG N    1 1 
        9 88867 3 3  29 ARG NE   N  17.504 31.764 -31.362 1.00 . C C . 626 ARG NE   1 1 
        9 88868 3 3  29 ARG NH1  N  16.609 30.199 -29.965 1.00 . C C . 626 ARG NH1  1 1 
        9 88869 3 3  29 ARG NH2  N  16.558 32.382 -29.381 1.00 . C C . 626 ARG NH2  1 1 
        9 88870 3 3  29 ARG O    O  19.647 29.153 -37.380 1.00 . C C . 626 ARG O    1 1 
        9 88871 3 3  30 LEU C    C  23.595 28.292 -36.384 1.00 . C C . 627 LEU C    1 1 
        9 88872 3 3  30 LEU CA   C  22.369 28.731 -37.177 1.00 . C C . 627 LEU CA   1 1 
        9 88873 3 3  30 LEU CB   C  22.808 29.313 -38.521 1.00 . C C . 627 LEU CB   1 1 
        9 88874 3 3  30 LEU CD1  C  22.920 26.981 -39.413 1.00 . C C . 627 LEU CD1  1 1 
        9 88875 3 3  30 LEU CD2  C  24.048 28.844 -40.637 1.00 . C C . 627 LEU CD2  1 1 
        9 88876 3 3  30 LEU CG   C  23.685 28.298 -39.255 1.00 . C C . 627 LEU CG   1 1 
        9 88877 3 3  30 LEU H    H  22.067 30.310 -35.794 1.00 . C C . 627 LEU H    1 1 
        9 88878 3 3  30 LEU HA   H  21.741 27.873 -37.357 1.00 . C C . 627 LEU HA   1 1 
        9 88879 3 3  30 LEU HB2  H  21.936 29.535 -39.119 1.00 . C C . 627 LEU HB2  1 1 
        9 88880 3 3  30 LEU HB3  H  23.372 30.218 -38.356 1.00 . C C . 627 LEU HB3  1 1 
        9 88881 3 3  30 LEU HD11 H  23.322 26.431 -40.249 1.00 . C C . 627 LEU HD11 1 1 
        9 88882 3 3  30 LEU HD12 H  21.874 27.192 -39.588 1.00 . C C . 627 LEU HD12 1 1 
        9 88883 3 3  30 LEU HD13 H  23.022 26.396 -38.512 1.00 . C C . 627 LEU HD13 1 1 
        9 88884 3 3  30 LEU HD21 H  24.676 29.718 -40.526 1.00 . C C . 627 LEU HD21 1 1 
        9 88885 3 3  30 LEU HD22 H  23.145 29.116 -41.166 1.00 . C C . 627 LEU HD22 1 1 
        9 88886 3 3  30 LEU HD23 H  24.578 28.089 -41.197 1.00 . C C . 627 LEU HD23 1 1 
        9 88887 3 3  30 LEU HG   H  24.588 28.123 -38.687 1.00 . C C . 627 LEU HG   1 1 
        9 88888 3 3  30 LEU N    N  21.605 29.726 -36.431 1.00 . C C . 627 LEU N    1 1 
        9 88889 3 3  30 LEU O    O  24.143 27.215 -36.616 1.00 . C C . 627 LEU O    1 1 
        9 88890 3 3  31 GLU C    C  25.168 27.356 -34.203 1.00 . C C . 628 GLU C    1 1 
        9 88891 3 3  31 GLU CA   C  25.186 28.821 -34.626 1.00 . C C . 628 GLU CA   1 1 
        9 88892 3 3  31 GLU CB   C  25.204 29.713 -33.385 1.00 . C C . 628 GLU CB   1 1 
        9 88893 3 3  31 GLU CD   C  24.176 31.737 -34.437 1.00 . C C . 628 GLU CD   1 1 
        9 88894 3 3  31 GLU CG   C  25.440 31.167 -33.802 1.00 . C C . 628 GLU CG   1 1 
        9 88895 3 3  31 GLU H    H  23.542 29.976 -35.302 1.00 . C C . 628 GLU H    1 1 
        9 88896 3 3  31 GLU HA   H  26.080 29.010 -35.203 1.00 . C C . 628 GLU HA   1 1 
        9 88897 3 3  31 GLU HB2  H  24.256 29.635 -32.872 1.00 . C C . 628 GLU HB2  1 1 
        9 88898 3 3  31 GLU HB3  H  25.998 29.397 -32.725 1.00 . C C . 628 GLU HB3  1 1 
        9 88899 3 3  31 GLU HG2  H  25.698 31.751 -32.930 1.00 . C C . 628 GLU HG2  1 1 
        9 88900 3 3  31 GLU HG3  H  26.247 31.208 -34.515 1.00 . C C . 628 GLU HG3  1 1 
        9 88901 3 3  31 GLU N    N  24.021 29.132 -35.446 1.00 . C C . 628 GLU N    1 1 
        9 88902 3 3  31 GLU O    O  24.152 26.848 -33.732 1.00 . C C . 628 GLU O    1 1 
        9 88903 3 3  31 GLU OE1  O  23.118 31.172 -34.213 1.00 . C C . 628 GLU OE1  1 1 
        9 88904 3 3  31 GLU OE2  O  24.284 32.729 -35.136 1.00 . C C . 628 GLU OE2  1 1 
        9 88905 3 3  32 HIS C    C  27.318 25.099 -32.801 1.00 . C C . 629 HIS C    1 1 
        9 88906 3 3  32 HIS CA   C  26.404 25.274 -34.011 1.00 . C C . 629 HIS CA   1 1 
        9 88907 3 3  32 HIS CB   C  26.956 24.469 -35.190 1.00 . C C . 629 HIS CB   1 1 
        9 88908 3 3  32 HIS CD2  C  26.045 25.090 -37.576 1.00 . C C . 629 HIS CD2  1 1 
        9 88909 3 3  32 HIS CE1  C  24.106 24.135 -37.431 1.00 . C C . 629 HIS CE1  1 1 
        9 88910 3 3  32 HIS CG   C  25.977 24.516 -36.330 1.00 . C C . 629 HIS CG   1 1 
        9 88911 3 3  32 HIS H    H  27.081 27.140 -34.754 1.00 . C C . 629 HIS H    1 1 
        9 88912 3 3  32 HIS HA   H  25.423 24.902 -33.764 1.00 . C C . 629 HIS HA   1 1 
        9 88913 3 3  32 HIS HB2  H  27.899 24.893 -35.505 1.00 . C C . 629 HIS HB2  1 1 
        9 88914 3 3  32 HIS HB3  H  27.105 23.444 -34.886 1.00 . C C . 629 HIS HB3  1 1 
        9 88915 3 3  32 HIS HD1  H  24.371 23.413 -35.498 1.00 . C C . 629 HIS HD1  1 1 
        9 88916 3 3  32 HIS HD2  H  26.887 25.646 -37.958 1.00 . C C . 629 HIS HD2  1 1 
        9 88917 3 3  32 HIS HE1  H  23.113 23.779 -37.664 1.00 . C C . 629 HIS HE1  1 1 
        9 88918 3 3  32 HIS HE2  H  24.633 25.141 -39.175 1.00 . C C . 629 HIS HE2  1 1 
        9 88919 3 3  32 HIS N    N  26.301 26.682 -34.375 1.00 . C C . 629 HIS N    1 1 
        9 88920 3 3  32 HIS ND1  N  24.731 23.912 -36.261 1.00 . C C . 629 HIS ND1  1 1 
        9 88921 3 3  32 HIS NE2  N  24.862 24.849 -38.268 1.00 . C C . 629 HIS NE2  1 1 
        9 88922 3 3  32 HIS O    O  28.372 25.728 -32.711 1.00 . C C . 629 HIS O    1 1 
        9 88923 3 3  33 PHE C    C  27.369 22.618 -30.093 1.00 . C C . 630 PHE C    1 1 
        9 88924 3 3  33 PHE CA   C  27.695 23.991 -30.674 1.00 . C C . 630 PHE CA   1 1 
        9 88925 3 3  33 PHE CB   C  27.411 25.071 -29.626 1.00 . C C . 630 PHE CB   1 1 
        9 88926 3 3  33 PHE CD1  C  25.598 24.177 -28.121 1.00 . C C . 630 PHE CD1  1 1 
        9 88927 3 3  33 PHE CD2  C  24.991 25.729 -29.882 1.00 . C C . 630 PHE CD2  1 1 
        9 88928 3 3  33 PHE CE1  C  24.258 24.101 -27.725 1.00 . C C . 630 PHE CE1  1 1 
        9 88929 3 3  33 PHE CE2  C  23.650 25.654 -29.486 1.00 . C C . 630 PHE CE2  1 1 
        9 88930 3 3  33 PHE CG   C  25.965 24.989 -29.201 1.00 . C C . 630 PHE CG   1 1 
        9 88931 3 3  33 PHE CZ   C  23.283 24.841 -28.407 1.00 . C C . 630 PHE CZ   1 1 
        9 88932 3 3  33 PHE H    H  26.056 23.770 -31.997 1.00 . C C . 630 PHE H    1 1 
        9 88933 3 3  33 PHE HA   H  28.742 24.022 -30.930 1.00 . C C . 630 PHE HA   1 1 
        9 88934 3 3  33 PHE HB2  H  28.050 24.916 -28.770 1.00 . C C . 630 PHE HB2  1 1 
        9 88935 3 3  33 PHE HB3  H  27.606 26.043 -30.052 1.00 . C C . 630 PHE HB3  1 1 
        9 88936 3 3  33 PHE HD1  H  26.349 23.607 -27.594 1.00 . C C . 630 PHE HD1  1 1 
        9 88937 3 3  33 PHE HD2  H  25.275 26.356 -30.714 1.00 . C C . 630 PHE HD2  1 1 
        9 88938 3 3  33 PHE HE1  H  23.975 23.475 -26.892 1.00 . C C . 630 PHE HE1  1 1 
        9 88939 3 3  33 PHE HE2  H  22.899 26.224 -30.013 1.00 . C C . 630 PHE HE2  1 1 
        9 88940 3 3  33 PHE HZ   H  22.248 24.783 -28.103 1.00 . C C . 630 PHE HZ   1 1 
        9 88941 3 3  33 PHE N    N  26.905 24.241 -31.874 1.00 . C C . 630 PHE N    1 1 
        9 88942 3 3  33 PHE O    O  28.025 22.154 -29.162 1.00 . C C . 630 PHE O    1 1 
        9 88943 3 3  34 THR C    C  26.875 19.580 -30.731 1.00 . C C . 631 THR C    1 1 
        9 88944 3 3  34 THR CA   C  25.942 20.654 -30.180 1.00 . C C . 631 THR CA   1 1 
        9 88945 3 3  34 THR CB   C  24.507 20.362 -30.622 1.00 . C C . 631 THR CB   1 1 
        9 88946 3 3  34 THR CG2  C  23.904 19.280 -29.726 1.00 . C C . 631 THR CG2  1 1 
        9 88947 3 3  34 THR H    H  25.859 22.394 -31.390 1.00 . C C . 631 THR H    1 1 
        9 88948 3 3  34 THR HA   H  25.986 20.637 -29.102 1.00 . C C . 631 THR HA   1 1 
        9 88949 3 3  34 THR HB   H  24.508 20.017 -31.646 1.00 . C C . 631 THR HB   1 1 
        9 88950 3 3  34 THR HG1  H  23.077 21.419 -29.831 1.00 . C C . 631 THR HG1  1 1 
        9 88951 3 3  34 THR HG21 H  22.884 19.089 -30.027 1.00 . C C . 631 THR HG21 1 1 
        9 88952 3 3  34 THR HG22 H  23.919 19.613 -28.698 1.00 . C C . 631 THR HG22 1 1 
        9 88953 3 3  34 THR HG23 H  24.481 18.372 -29.820 1.00 . C C . 631 THR HG23 1 1 
        9 88954 3 3  34 THR N    N  26.348 21.974 -30.649 1.00 . C C . 631 THR N    1 1 
        9 88955 3 3  34 THR O    O  26.722 18.396 -30.427 1.00 . C C . 631 THR O    1 1 
        9 88956 3 3  34 THR OG1  O  23.731 21.548 -30.522 1.00 . C C . 631 THR OG1  1 1 
        9 88957 3 3  35 LYS C    C  28.108 18.193 -33.179 1.00 . C C . 632 LYS C    1 1 
        9 88958 3 3  35 LYS CA   C  28.793 19.064 -32.130 1.00 . C C . 632 LYS CA   1 1 
        9 88959 3 3  35 LYS CB   C  29.394 18.177 -31.040 1.00 . C C . 632 LYS CB   1 1 
        9 88960 3 3  35 LYS CD   C  31.431 16.903 -30.350 1.00 . C C . 632 LYS CD   1 1 
        9 88961 3 3  35 LYS CE   C  32.829 16.457 -30.780 1.00 . C C . 632 LYS CE   1 1 
        9 88962 3 3  35 LYS CG   C  30.761 17.662 -31.496 1.00 . C C . 632 LYS CG   1 1 
        9 88963 3 3  35 LYS H    H  27.915 20.955 -31.747 1.00 . C C . 632 LYS H    1 1 
        9 88964 3 3  35 LYS HA   H  29.586 19.622 -32.602 1.00 . C C . 632 LYS HA   1 1 
        9 88965 3 3  35 LYS HB2  H  29.511 18.753 -30.133 1.00 . C C . 632 LYS HB2  1 1 
        9 88966 3 3  35 LYS HB3  H  28.739 17.340 -30.853 1.00 . C C . 632 LYS HB3  1 1 
        9 88967 3 3  35 LYS HD2  H  31.509 17.548 -29.486 1.00 . C C . 632 LYS HD2  1 1 
        9 88968 3 3  35 LYS HD3  H  30.839 16.034 -30.099 1.00 . C C . 632 LYS HD3  1 1 
        9 88969 3 3  35 LYS HE2  H  33.387 17.311 -31.132 1.00 . C C . 632 LYS HE2  1 1 
        9 88970 3 3  35 LYS HE3  H  33.340 16.014 -29.938 1.00 . C C . 632 LYS HE3  1 1 
        9 88971 3 3  35 LYS HG2  H  30.633 17.002 -32.341 1.00 . C C . 632 LYS HG2  1 1 
        9 88972 3 3  35 LYS HG3  H  31.384 18.498 -31.782 1.00 . C C . 632 LYS HG3  1 1 
        9 88973 3 3  35 LYS HZ1  H  31.751 15.063 -31.892 1.00 . C C . 632 LYS HZ1  1 1 
        9 88974 3 3  35 LYS HZ2  H  33.399 14.685 -31.712 1.00 . C C . 632 LYS HZ2  1 1 
        9 88975 3 3  35 LYS HZ3  H  32.917 15.909 -32.788 1.00 . C C . 632 LYS HZ3  1 1 
        9 88976 3 3  35 LYS N    N  27.841 20.000 -31.542 1.00 . C C . 632 LYS N    1 1 
        9 88977 3 3  35 LYS NZ   N  32.715 15.452 -31.876 1.00 . C C . 632 LYS NZ   1 1 
        9 88978 3 3  35 LYS O    O  26.882 18.176 -33.280 1.00 . C C . 632 LYS O    1 1 
        9 88979 3 3  36 LEU C    C  27.424 15.568 -34.391 1.00 . C C . 633 LEU C    1 1 
        9 88980 3 3  36 LEU CA   C  28.369 16.604 -34.996 1.00 . C C . 633 LEU CA   1 1 
        9 88981 3 3  36 LEU CB   C  29.508 15.892 -35.727 1.00 . C C . 633 LEU CB   1 1 
        9 88982 3 3  36 LEU CD1  C  31.675 16.213 -36.929 1.00 . C C . 633 LEU CD1  1 1 
        9 88983 3 3  36 LEU CD2  C  29.828 17.869 -37.219 1.00 . C C . 633 LEU CD2  1 1 
        9 88984 3 3  36 LEU CG   C  30.516 16.926 -36.230 1.00 . C C . 633 LEU CG   1 1 
        9 88985 3 3  36 LEU H    H  29.879 17.523 -33.828 1.00 . C C . 633 LEU H    1 1 
        9 88986 3 3  36 LEU HA   H  27.820 17.205 -35.705 1.00 . C C . 633 LEU HA   1 1 
        9 88987 3 3  36 LEU HB2  H  30.000 15.210 -35.049 1.00 . C C . 633 LEU HB2  1 1 
        9 88988 3 3  36 LEU HB3  H  29.111 15.342 -36.566 1.00 . C C . 633 LEU HB3  1 1 
        9 88989 3 3  36 LEU HD11 H  31.312 15.726 -37.823 1.00 . C C . 633 LEU HD11 1 1 
        9 88990 3 3  36 LEU HD12 H  32.098 15.476 -36.264 1.00 . C C . 633 LEU HD12 1 1 
        9 88991 3 3  36 LEU HD13 H  32.433 16.936 -37.195 1.00 . C C . 633 LEU HD13 1 1 
        9 88992 3 3  36 LEU HD21 H  29.120 17.313 -37.815 1.00 . C C . 633 LEU HD21 1 1 
        9 88993 3 3  36 LEU HD22 H  30.570 18.317 -37.864 1.00 . C C . 633 LEU HD22 1 1 
        9 88994 3 3  36 LEU HD23 H  29.310 18.646 -36.675 1.00 . C C . 633 LEU HD23 1 1 
        9 88995 3 3  36 LEU HG   H  30.896 17.494 -35.393 1.00 . C C . 633 LEU HG   1 1 
        9 88996 3 3  36 LEU N    N  28.909 17.472 -33.956 1.00 . C C . 633 LEU N    1 1 
        9 88997 3 3  36 LEU O    O  27.593 15.158 -33.242 1.00 . C C . 633 LEU O    1 1 
        9 88998 3 3  37 ARG C    C  24.655 14.721 -33.539 1.00 . C C . 634 ARG C    1 1 
        9 88999 3 3  37 ARG CA   C  25.470 14.162 -34.701 1.00 . C C . 634 ARG CA   1 1 
        9 89000 3 3  37 ARG CB   C  26.199 12.895 -34.251 1.00 . C C . 634 ARG CB   1 1 
        9 89001 3 3  37 ARG CD   C  25.965 10.435 -33.882 1.00 . C C . 634 ARG CD   1 1 
        9 89002 3 3  37 ARG CG   C  25.215 11.722 -34.222 1.00 . C C . 634 ARG CG   1 1 
        9 89003 3 3  37 ARG CZ   C  26.035  9.430 -36.092 1.00 . C C . 634 ARG CZ   1 1 
        9 89004 3 3  37 ARG H    H  26.350 15.510 -36.079 1.00 . C C . 634 ARG H    1 1 
        9 89005 3 3  37 ARG HA   H  24.801 13.911 -35.510 1.00 . C C . 634 ARG HA   1 1 
        9 89006 3 3  37 ARG HB2  H  27.001 12.676 -34.940 1.00 . C C . 634 ARG HB2  1 1 
        9 89007 3 3  37 ARG HB3  H  26.605 13.045 -33.260 1.00 . C C . 634 ARG HB3  1 1 
        9 89008 3 3  37 ARG HD2  H  26.669 10.630 -33.087 1.00 . C C . 634 ARG HD2  1 1 
        9 89009 3 3  37 ARG HD3  H  25.257  9.684 -33.557 1.00 . C C . 634 ARG HD3  1 1 
        9 89010 3 3  37 ARG HE   H  27.663 10.001 -35.074 1.00 . C C . 634 ARG HE   1 1 
        9 89011 3 3  37 ARG HG2  H  24.457 11.908 -33.474 1.00 . C C . 634 ARG HG2  1 1 
        9 89012 3 3  37 ARG HG3  H  24.747 11.620 -35.189 1.00 . C C . 634 ARG HG3  1 1 
        9 89013 3 3  37 ARG HH11 H  24.225  9.683 -35.280 1.00 . C C . 634 ARG HH11 1 1 
        9 89014 3 3  37 ARG HH12 H  24.246  8.963 -36.855 1.00 . C C . 634 ARG HH12 1 1 
        9 89015 3 3  37 ARG HH21 H  27.701  9.059 -37.141 1.00 . C C . 634 ARG HH21 1 1 
        9 89016 3 3  37 ARG HH22 H  26.215  8.611 -37.908 1.00 . C C . 634 ARG HH22 1 1 
        9 89017 3 3  37 ARG N    N  26.435 15.150 -35.172 1.00 . C C . 634 ARG N    1 1 
        9 89018 3 3  37 ARG NE   N  26.686  9.947 -35.053 1.00 . C C . 634 ARG NE   1 1 
        9 89019 3 3  37 ARG NH1  N  24.733  9.352 -36.074 1.00 . C C . 634 ARG NH1  1 1 
        9 89020 3 3  37 ARG NH2  N  26.703  9.000 -37.128 1.00 . C C . 634 ARG NH2  1 1 
        9 89021 3 3  37 ARG O    O  24.459 14.055 -32.524 1.00 . C C . 634 ARG O    1 1 
        9 89022 3 3  38 PRO C    C  22.299 15.682 -32.044 1.00 . C C . 635 PRO C    1 1 
        9 89023 3 3  38 PRO CA   C  23.367 16.603 -32.625 1.00 . C C . 635 PRO CA   1 1 
        9 89024 3 3  38 PRO CB   C  22.728 17.785 -33.361 1.00 . C C . 635 PRO CB   1 1 
        9 89025 3 3  38 PRO CD   C  24.368 16.785 -34.859 1.00 . C C . 635 PRO CD   1 1 
        9 89026 3 3  38 PRO CG   C  23.153 17.645 -34.785 1.00 . C C . 635 PRO CG   1 1 
        9 89027 3 3  38 PRO HA   H  24.007 16.975 -31.841 1.00 . C C . 635 PRO HA   1 1 
        9 89028 3 3  38 PRO HB2  H  21.650 17.733 -33.282 1.00 . C C . 635 PRO HB2  1 1 
        9 89029 3 3  38 PRO HB3  H  23.088 18.718 -32.958 1.00 . C C . 635 PRO HB3  1 1 
        9 89030 3 3  38 PRO HD2  H  24.378 16.192 -35.763 1.00 . C C . 635 PRO HD2  1 1 
        9 89031 3 3  38 PRO HD3  H  25.280 17.352 -34.767 1.00 . C C . 635 PRO HD3  1 1 
        9 89032 3 3  38 PRO HG2  H  22.366 17.175 -35.360 1.00 . C C . 635 PRO HG2  1 1 
        9 89033 3 3  38 PRO HG3  H  23.389 18.612 -35.198 1.00 . C C . 635 PRO HG3  1 1 
        9 89034 3 3  38 PRO N    N  24.180 15.930 -33.677 1.00 . C C . 635 PRO N    1 1 
        9 89035 3 3  38 PRO O    O  21.672 16.002 -31.032 1.00 . C C . 635 PRO O    1 1 
        9 89036 3 3  39 LYS C    C  21.125 13.453 -30.716 1.00 . C C . 636 LYS C    1 1 
        9 89037 3 3  39 LYS CA   C  21.092 13.583 -32.235 1.00 . C C . 636 LYS CA   1 1 
        9 89038 3 3  39 LYS CB   C  21.345 12.216 -32.873 1.00 . C C . 636 LYS CB   1 1 
        9 89039 3 3  39 LYS CD   C  20.410  9.923 -33.216 1.00 . C C . 636 LYS CD   1 1 
        9 89040 3 3  39 LYS CE   C  20.315 10.108 -34.732 1.00 . C C . 636 LYS CE   1 1 
        9 89041 3 3  39 LYS CG   C  20.194 11.270 -32.524 1.00 . C C . 636 LYS CG   1 1 
        9 89042 3 3  39 LYS H    H  22.632 14.333 -33.483 1.00 . C C . 636 LYS H    1 1 
        9 89043 3 3  39 LYS HA   H  20.116 13.933 -32.535 1.00 . C C . 636 LYS HA   1 1 
        9 89044 3 3  39 LYS HB2  H  21.408 12.328 -33.945 1.00 . C C . 636 LYS HB2  1 1 
        9 89045 3 3  39 LYS HB3  H  22.270 11.809 -32.499 1.00 . C C . 636 LYS HB3  1 1 
        9 89046 3 3  39 LYS HD2  H  21.387  9.540 -32.960 1.00 . C C . 636 LYS HD2  1 1 
        9 89047 3 3  39 LYS HD3  H  19.653  9.226 -32.892 1.00 . C C . 636 LYS HD3  1 1 
        9 89048 3 3  39 LYS HE2  H  19.898  9.217 -35.178 1.00 . C C . 636 LYS HE2  1 1 
        9 89049 3 3  39 LYS HE3  H  19.678 10.952 -34.953 1.00 . C C . 636 LYS HE3  1 1 
        9 89050 3 3  39 LYS HG2  H  20.161 11.125 -31.453 1.00 . C C . 636 LYS HG2  1 1 
        9 89051 3 3  39 LYS HG3  H  19.261 11.700 -32.858 1.00 . C C . 636 LYS HG3  1 1 
        9 89052 3 3  39 LYS HZ1  H  22.380 10.283 -34.527 1.00 . C C . 636 LYS HZ1  1 1 
        9 89053 3 3  39 LYS HZ2  H  21.711 11.304 -35.710 1.00 . C C . 636 LYS HZ2  1 1 
        9 89054 3 3  39 LYS HZ3  H  21.885  9.642 -36.018 1.00 . C C . 636 LYS HZ3  1 1 
        9 89055 3 3  39 LYS N    N  22.097 14.538 -32.689 1.00 . C C . 636 LYS N    1 1 
        9 89056 3 3  39 LYS NZ   N  21.675 10.354 -35.288 1.00 . C C . 636 LYS NZ   1 1 
        9 89057 3 3  39 LYS O    O  21.922 12.693 -30.166 1.00 . C C . 636 LYS O    1 1 
        9 89058 3 3  40 ARG C    C  18.845 14.694 -28.100 1.00 . C C . 637 ARG C    1 1 
        9 89059 3 3  40 ARG CA   C  20.179 14.139 -28.588 1.00 . C C . 637 ARG CA   1 1 
        9 89060 3 3  40 ARG CB   C  21.326 14.942 -27.971 1.00 . C C . 637 ARG CB   1 1 
        9 89061 3 3  40 ARG CD   C  22.275 17.245 -27.753 1.00 . C C . 637 ARG CD   1 1 
        9 89062 3 3  40 ARG CG   C  21.013 16.437 -28.069 1.00 . C C . 637 ARG CG   1 1 
        9 89063 3 3  40 ARG CZ   C  23.885 17.387 -25.942 1.00 . C C . 637 ARG CZ   1 1 
        9 89064 3 3  40 ARG H    H  19.657 14.802 -30.533 1.00 . C C . 637 ARG H    1 1 
        9 89065 3 3  40 ARG HA   H  20.267 13.110 -28.273 1.00 . C C . 637 ARG HA   1 1 
        9 89066 3 3  40 ARG HB2  H  21.441 14.666 -26.932 1.00 . C C . 637 ARG HB2  1 1 
        9 89067 3 3  40 ARG HB3  H  22.241 14.732 -28.503 1.00 . C C . 637 ARG HB3  1 1 
        9 89068 3 3  40 ARG HD2  H  23.072 16.933 -28.411 1.00 . C C . 637 ARG HD2  1 1 
        9 89069 3 3  40 ARG HD3  H  22.074 18.295 -27.910 1.00 . C C . 637 ARG HD3  1 1 
        9 89070 3 3  40 ARG HE   H  22.052 16.610 -25.744 1.00 . C C . 637 ARG HE   1 1 
        9 89071 3 3  40 ARG HG2  H  20.678 16.670 -29.069 1.00 . C C . 637 ARG HG2  1 1 
        9 89072 3 3  40 ARG HG3  H  20.240 16.692 -27.361 1.00 . C C . 637 ARG HG3  1 1 
        9 89073 3 3  40 ARG HH11 H  24.471 18.102 -27.718 1.00 . C C . 637 ARG HH11 1 1 
        9 89074 3 3  40 ARG HH12 H  25.637 18.215 -26.444 1.00 . C C . 637 ARG HH12 1 1 
        9 89075 3 3  40 ARG HH21 H  23.578 16.756 -24.067 1.00 . C C . 637 ARG HH21 1 1 
        9 89076 3 3  40 ARG HH22 H  25.132 17.454 -24.377 1.00 . C C . 637 ARG HH22 1 1 
        9 89077 3 3  40 ARG N    N  20.256 14.199 -30.044 1.00 . C C . 637 ARG N    1 1 
        9 89078 3 3  40 ARG NE   N  22.679 17.028 -26.369 1.00 . C C . 637 ARG NE   1 1 
        9 89079 3 3  40 ARG NH1  N  24.730 17.946 -26.765 1.00 . C C . 637 ARG NH1  1 1 
        9 89080 3 3  40 ARG NH2  N  24.225 17.185 -24.698 1.00 . C C . 637 ARG NH2  1 1 
        9 89081 3 3  40 ARG O    O  18.191 14.099 -27.243 1.00 . C C . 637 ARG O    1 1 
        9 89082 3 3  41 ASN C    C  16.943 16.325 -26.776 1.00 . C C . 638 ASN C    1 1 
        9 89083 3 3  41 ASN CA   C  17.182 16.454 -28.278 1.00 . C C . 638 ASN CA   1 1 
        9 89084 3 3  41 ASN CB   C  16.034 15.785 -29.037 1.00 . C C . 638 ASN CB   1 1 
        9 89085 3 3  41 ASN CG   C  16.036 16.239 -30.493 1.00 . C C . 638 ASN CG   1 1 
        9 89086 3 3  41 ASN H    H  19.020 16.273 -29.315 1.00 . C C . 638 ASN H    1 1 
        9 89087 3 3  41 ASN HA   H  17.210 17.499 -28.540 1.00 . C C . 638 ASN HA   1 1 
        9 89088 3 3  41 ASN HB2  H  16.154 14.713 -28.995 1.00 . C C . 638 ASN HB2  1 1 
        9 89089 3 3  41 ASN HB3  H  15.094 16.059 -28.581 1.00 . C C . 638 ASN HB3  1 1 
        9 89090 3 3  41 ASN HD21 H  14.878 14.751 -31.114 1.00 . C C . 638 ASN HD21 1 1 
        9 89091 3 3  41 ASN HD22 H  15.371 15.838 -32.320 1.00 . C C . 638 ASN HD22 1 1 
        9 89092 3 3  41 ASN N    N  18.449 15.838 -28.649 1.00 . C C . 638 ASN N    1 1 
        9 89093 3 3  41 ASN ND2  N  15.374 15.552 -31.382 1.00 . C C . 638 ASN ND2  1 1 
        9 89094 3 3  41 ASN O    O  16.503 15.279 -26.296 1.00 . C C . 638 ASN O    1 1 
        9 89095 3 3  41 ASN OD1  O  16.660 17.246 -30.828 1.00 . C C . 638 ASN OD1  1 1 
        9 89096 3 3  42 LYS C    C  15.544 17.241 -24.272 1.00 . C C . 639 LYS C    1 1 
        9 89097 3 3  42 LYS CA   C  17.026 17.396 -24.599 1.00 . C C . 639 LYS CA   1 1 
        9 89098 3 3  42 LYS CB   C  17.549 18.703 -24.000 1.00 . C C . 639 LYS CB   1 1 
        9 89099 3 3  42 LYS CD   C  18.951 18.012 -22.050 1.00 . C C . 639 LYS CD   1 1 
        9 89100 3 3  42 LYS CE   C  18.998 17.890 -20.525 1.00 . C C . 639 LYS CE   1 1 
        9 89101 3 3  42 LYS CG   C  17.596 18.581 -22.476 1.00 . C C . 639 LYS CG   1 1 
        9 89102 3 3  42 LYS H    H  17.600 18.192 -26.478 1.00 . C C . 639 LYS H    1 1 
        9 89103 3 3  42 LYS HA   H  17.568 16.570 -24.164 1.00 . C C . 639 LYS HA   1 1 
        9 89104 3 3  42 LYS HB2  H  18.542 18.899 -24.378 1.00 . C C . 639 LYS HB2  1 1 
        9 89105 3 3  42 LYS HB3  H  16.891 19.513 -24.275 1.00 . C C . 639 LYS HB3  1 1 
        9 89106 3 3  42 LYS HD2  H  19.087 17.035 -22.494 1.00 . C C . 639 LYS HD2  1 1 
        9 89107 3 3  42 LYS HD3  H  19.739 18.671 -22.380 1.00 . C C . 639 LYS HD3  1 1 
        9 89108 3 3  42 LYS HE2  H  18.172 17.281 -20.188 1.00 . C C . 639 LYS HE2  1 1 
        9 89109 3 3  42 LYS HE3  H  19.929 17.431 -20.229 1.00 . C C . 639 LYS HE3  1 1 
        9 89110 3 3  42 LYS HG2  H  17.460 19.559 -22.033 1.00 . C C . 639 LYS HG2  1 1 
        9 89111 3 3  42 LYS HG3  H  16.808 17.922 -22.142 1.00 . C C . 639 LYS HG3  1 1 
        9 89112 3 3  42 LYS HZ1  H  19.403 19.932 -20.510 1.00 . C C . 639 LYS HZ1  1 1 
        9 89113 3 3  42 LYS HZ2  H  19.320 19.232 -18.965 1.00 . C C . 639 LYS HZ2  1 1 
        9 89114 3 3  42 LYS HZ3  H  17.896 19.523 -19.847 1.00 . C C . 639 LYS HZ3  1 1 
        9 89115 3 3  42 LYS N    N  17.235 17.392 -26.043 1.00 . C C . 639 LYS N    1 1 
        9 89116 3 3  42 LYS NZ   N  18.896 19.246 -19.916 1.00 . C C . 639 LYS NZ   1 1 
        9 89117 3 3  42 LYS O    O  14.703 17.968 -24.800 1.00 . C C . 639 LYS O    1 1 
        9 89118 3 3  43 LYS C    C  13.722 15.915 -21.501 1.00 . C C . 640 LYS C    1 1 
        9 89119 3 3  43 LYS CA   C  13.846 16.041 -23.016 1.00 . C C . 640 LYS CA   1 1 
        9 89120 3 3  43 LYS CB   C  13.345 14.757 -23.679 1.00 . C C . 640 LYS CB   1 1 
        9 89121 3 3  43 LYS CD   C  12.853 13.652 -25.867 1.00 . C C . 640 LYS CD   1 1 
        9 89122 3 3  43 LYS CE   C  12.731 13.871 -27.377 1.00 . C C . 640 LYS CE   1 1 
        9 89123 3 3  43 LYS CG   C  13.280 14.958 -25.195 1.00 . C C . 640 LYS CG   1 1 
        9 89124 3 3  43 LYS H    H  15.945 15.745 -23.004 1.00 . C C . 640 LYS H    1 1 
        9 89125 3 3  43 LYS HA   H  13.237 16.866 -23.352 1.00 . C C . 640 LYS HA   1 1 
        9 89126 3 3  43 LYS HB2  H  14.019 13.945 -23.451 1.00 . C C . 640 LYS HB2  1 1 
        9 89127 3 3  43 LYS HB3  H  12.357 14.521 -23.309 1.00 . C C . 640 LYS HB3  1 1 
        9 89128 3 3  43 LYS HD2  H  13.592 12.888 -25.671 1.00 . C C . 640 LYS HD2  1 1 
        9 89129 3 3  43 LYS HD3  H  11.897 13.338 -25.472 1.00 . C C . 640 LYS HD3  1 1 
        9 89130 3 3  43 LYS HE2  H  12.197 13.043 -27.817 1.00 . C C . 640 LYS HE2  1 1 
        9 89131 3 3  43 LYS HE3  H  12.194 14.788 -27.565 1.00 . C C . 640 LYS HE3  1 1 
        9 89132 3 3  43 LYS HG2  H  12.565 15.735 -25.425 1.00 . C C . 640 LYS HG2  1 1 
        9 89133 3 3  43 LYS HG3  H  14.255 15.247 -25.562 1.00 . C C . 640 LYS HG3  1 1 
        9 89134 3 3  43 LYS HZ1  H  14.015 14.220 -28.979 1.00 . C C . 640 LYS HZ1  1 1 
        9 89135 3 3  43 LYS HZ2  H  14.569 13.037 -27.892 1.00 . C C . 640 LYS HZ2  1 1 
        9 89136 3 3  43 LYS HZ3  H  14.648 14.682 -27.475 1.00 . C C . 640 LYS HZ3  1 1 
        9 89137 3 3  43 LYS N    N  15.232 16.289 -23.398 1.00 . C C . 640 LYS N    1 1 
        9 89138 3 3  43 LYS NZ   N  14.093 13.959 -27.976 1.00 . C C . 640 LYS NZ   1 1 
        9 89139 3 3  43 LYS O    O  14.470 15.172 -20.867 1.00 . C C . 640 LYS O    1 1 
        9 89140 3 3  44 GLN C    C  11.371 15.647 -19.179 1.00 . C C . 641 GLN C    1 1 
        9 89141 3 3  44 GLN CA   C  12.537 16.583 -19.489 1.00 . C C . 641 GLN CA   1 1 
        9 89142 3 3  44 GLN CB   C  12.229 17.982 -18.948 1.00 . C C . 641 GLN CB   1 1 
        9 89143 3 3  44 GLN CD   C  10.795 20.007 -19.256 1.00 . C C . 641 GLN CD   1 1 
        9 89144 3 3  44 GLN CG   C  11.023 18.563 -19.687 1.00 . C C . 641 GLN CG   1 1 
        9 89145 3 3  44 GLN H    H  12.221 17.239 -21.479 1.00 . C C . 641 GLN H    1 1 
        9 89146 3 3  44 GLN HA   H  13.425 16.209 -19.004 1.00 . C C . 641 GLN HA   1 1 
        9 89147 3 3  44 GLN HB2  H  12.009 17.917 -17.892 1.00 . C C . 641 GLN HB2  1 1 
        9 89148 3 3  44 GLN HB3  H  13.084 18.621 -19.101 1.00 . C C . 641 GLN HB3  1 1 
        9 89149 3 3  44 GLN HE21 H  10.885 19.599 -17.316 1.00 . C C . 641 GLN HE21 1 1 
        9 89150 3 3  44 GLN HE22 H  10.617 21.229 -17.701 1.00 . C C . 641 GLN HE22 1 1 
        9 89151 3 3  44 GLN HG2  H  11.205 18.530 -20.752 1.00 . C C . 641 GLN HG2  1 1 
        9 89152 3 3  44 GLN HG3  H  10.146 17.977 -19.455 1.00 . C C . 641 GLN HG3  1 1 
        9 89153 3 3  44 GLN N    N  12.772 16.647 -20.927 1.00 . C C . 641 GLN N    1 1 
        9 89154 3 3  44 GLN NE2  N  10.763 20.302 -17.986 1.00 . C C . 641 GLN NE2  1 1 
        9 89155 3 3  44 GLN O    O  11.107 15.334 -18.018 1.00 . C C . 641 GLN O    1 1 
        9 89156 3 3  44 GLN OE1  O  10.642 20.891 -20.100 1.00 . C C . 641 GLN OE1  1 1 
        9 89157 3 3  45 GLN C    C   9.453 13.331 -21.227 1.00 . C C . 642 GLN C    1 1 
        9 89158 3 3  45 GLN CA   C   9.549 14.300 -20.052 1.00 . C C . 642 GLN CA   1 1 
        9 89159 3 3  45 GLN CB   C   8.251 15.102 -19.943 1.00 . C C . 642 GLN CB   1 1 
        9 89160 3 3  45 GLN CD   C   6.894 16.580 -18.450 1.00 . C C . 642 GLN CD   1 1 
        9 89161 3 3  45 GLN CG   C   8.131 15.692 -18.538 1.00 . C C . 642 GLN CG   1 1 
        9 89162 3 3  45 GLN H    H  10.935 15.492 -21.125 1.00 . C C . 642 GLN H    1 1 
        9 89163 3 3  45 GLN HA   H   9.685 13.734 -19.143 1.00 . C C . 642 GLN HA   1 1 
        9 89164 3 3  45 GLN HB2  H   8.260 15.901 -20.671 1.00 . C C . 642 GLN HB2  1 1 
        9 89165 3 3  45 GLN HB3  H   7.409 14.453 -20.131 1.00 . C C . 642 GLN HB3  1 1 
        9 89166 3 3  45 GLN HE21 H   7.856 18.086 -17.584 1.00 . C C . 642 GLN HE21 1 1 
        9 89167 3 3  45 GLN HE22 H   6.203 18.346 -17.862 1.00 . C C . 642 GLN HE22 1 1 
        9 89168 3 3  45 GLN HG2  H   8.051 14.892 -17.818 1.00 . C C . 642 GLN HG2  1 1 
        9 89169 3 3  45 GLN HG3  H   9.010 16.282 -18.322 1.00 . C C . 642 GLN HG3  1 1 
        9 89170 3 3  45 GLN N    N  10.680 15.205 -20.224 1.00 . C C . 642 GLN N    1 1 
        9 89171 3 3  45 GLN NE2  N   6.993 17.769 -17.921 1.00 . C C . 642 GLN NE2  1 1 
        9 89172 3 3  45 GLN O    O   8.404 13.206 -21.859 1.00 . C C . 642 GLN O    1 1 
        9 89173 3 3  45 GLN OE1  O   5.811 16.180 -18.873 1.00 . C C . 642 GLN OE1  1 1 
        9 89174 3 3  46 PRO C    C   9.359 10.777 -22.707 1.00 . C C . 643 PRO C    1 1 
        9 89175 3 3  46 PRO CA   C  10.584 11.686 -22.661 1.00 . C C . 643 PRO CA   1 1 
        9 89176 3 3  46 PRO CB   C  11.856 10.876 -22.394 1.00 . C C . 643 PRO CB   1 1 
        9 89177 3 3  46 PRO CD   C  11.807 12.732 -20.806 1.00 . C C . 643 PRO CD   1 1 
        9 89178 3 3  46 PRO CG   C  12.388 11.380 -21.094 1.00 . C C . 643 PRO CG   1 1 
        9 89179 3 3  46 PRO HA   H  10.686 12.218 -23.593 1.00 . C C . 643 PRO HA   1 1 
        9 89180 3 3  46 PRO HB2  H  11.616  9.824 -22.320 1.00 . C C . 643 PRO HB2  1 1 
        9 89181 3 3  46 PRO HB3  H  12.577 11.044 -23.179 1.00 . C C . 643 PRO HB3  1 1 
        9 89182 3 3  46 PRO HD2  H  11.641 12.872 -19.745 1.00 . C C . 643 PRO HD2  1 1 
        9 89183 3 3  46 PRO HD3  H  12.410 13.533 -21.205 1.00 . C C . 643 PRO HD3  1 1 
        9 89184 3 3  46 PRO HG2  H  12.106 10.708 -20.294 1.00 . C C . 643 PRO HG2  1 1 
        9 89185 3 3  46 PRO HG3  H  13.462 11.470 -21.143 1.00 . C C . 643 PRO HG3  1 1 
        9 89186 3 3  46 PRO N    N  10.528 12.651 -21.525 1.00 . C C . 643 PRO N    1 1 
        9 89187 3 3  46 PRO O    O   8.376 11.008 -22.002 1.00 . C C . 643 PRO O    1 1 
        9 89188 3 3  47 THR C    C   7.080  9.526 -24.216 1.00 . C C . 644 THR C    1 1 
        9 89189 3 3  47 THR CA   C   8.313  8.809 -23.672 1.00 . C C . 644 THR CA   1 1 
        9 89190 3 3  47 THR CB   C   7.987  8.185 -22.314 1.00 . C C . 644 THR CB   1 1 
        9 89191 3 3  47 THR CG2  C   9.288  7.850 -21.581 1.00 . C C . 644 THR CG2  1 1 
        9 89192 3 3  47 THR H    H  10.238  9.602 -24.069 1.00 . C C . 644 THR H    1 1 
        9 89193 3 3  47 THR HA   H   8.593  8.024 -24.360 1.00 . C C . 644 THR HA   1 1 
        9 89194 3 3  47 THR HB   H   7.419  7.278 -22.460 1.00 . C C . 644 THR HB   1 1 
        9 89195 3 3  47 THR HG1  H   7.432  8.951 -20.616 1.00 . C C . 644 THR HG1  1 1 
        9 89196 3 3  47 THR HG21 H   9.094  7.106 -20.824 1.00 . C C . 644 THR HG21 1 1 
        9 89197 3 3  47 THR HG22 H   9.678  8.743 -21.117 1.00 . C C . 644 THR HG22 1 1 
        9 89198 3 3  47 THR HG23 H  10.010  7.466 -22.286 1.00 . C C . 644 THR HG23 1 1 
        9 89199 3 3  47 THR N    N   9.427  9.742 -23.537 1.00 . C C . 644 THR N    1 1 
        9 89200 3 3  47 THR O    O   7.175 10.636 -24.735 1.00 . C C . 644 THR O    1 1 
        9 89201 3 3  47 THR OG1  O   7.229  9.103 -21.542 1.00 . C C . 644 THR OG1  1 1 
        9 89202 3 3  48 GLN C    C   4.734  9.654 -26.092 1.00 . C C . 645 GLN C    1 1 
        9 89203 3 3  48 GLN CA   C   4.680  9.458 -24.581 1.00 . C C . 645 GLN CA   1 1 
        9 89204 3 3  48 GLN CB   C   4.426 10.803 -23.898 1.00 . C C . 645 GLN CB   1 1 
        9 89205 3 3  48 GLN CD   C   4.305 11.908 -21.657 1.00 . C C . 645 GLN CD   1 1 
        9 89206 3 3  48 GLN CG   C   4.870 10.725 -22.435 1.00 . C C . 645 GLN CG   1 1 
        9 89207 3 3  48 GLN H    H   5.912  7.998 -23.661 1.00 . C C . 645 GLN H    1 1 
        9 89208 3 3  48 GLN HA   H   3.867  8.788 -24.343 1.00 . C C . 645 GLN HA   1 1 
        9 89209 3 3  48 GLN HB2  H   4.989 11.575 -24.406 1.00 . C C . 645 GLN HB2  1 1 
        9 89210 3 3  48 GLN HB3  H   3.374 11.036 -23.941 1.00 . C C . 645 GLN HB3  1 1 
        9 89211 3 3  48 GLN HE21 H   4.989 11.268 -19.905 1.00 . C C . 645 GLN HE21 1 1 
        9 89212 3 3  48 GLN HE22 H   4.128 12.730 -19.859 1.00 . C C . 645 GLN HE22 1 1 
        9 89213 3 3  48 GLN HG2  H   4.509  9.804 -22.001 1.00 . C C . 645 GLN HG2  1 1 
        9 89214 3 3  48 GLN HG3  H   5.948 10.747 -22.386 1.00 . C C . 645 GLN HG3  1 1 
        9 89215 3 3  48 GLN N    N   5.926  8.879 -24.091 1.00 . C C . 645 GLN N    1 1 
        9 89216 3 3  48 GLN NE2  N   4.490 11.975 -20.366 1.00 . C C . 645 GLN NE2  1 1 
        9 89217 3 3  48 GLN O    O   5.784  9.484 -26.712 1.00 . C C . 645 GLN O    1 1 
        9 89218 3 3  48 GLN OE1  O   3.677 12.792 -22.239 1.00 . C C . 645 GLN OE1  1 1 
        9 89219 3 3  49 ALA C    C   2.101 10.144 -28.621 1.00 . C C . 646 ALA C    1 1 
        9 89220 3 3  49 ALA CA   C   3.535 10.249 -28.118 1.00 . C C . 646 ALA CA   1 1 
        9 89221 3 3  49 ALA CB   C   4.411  9.229 -28.850 1.00 . C C . 646 ALA CB   1 1 
        9 89222 3 3  49 ALA H    H   2.788 10.124 -26.138 1.00 . C C . 646 ALA H    1 1 
        9 89223 3 3  49 ALA HA   H   3.910 11.241 -28.326 1.00 . C C . 646 ALA HA   1 1 
        9 89224 3 3  49 ALA HB1  H   4.449  8.314 -28.280 1.00 . C C . 646 ALA HB1  1 1 
        9 89225 3 3  49 ALA HB2  H   5.408  9.627 -28.963 1.00 . C C . 646 ALA HB2  1 1 
        9 89226 3 3  49 ALA HB3  H   3.990  9.029 -29.825 1.00 . C C . 646 ALA HB3  1 1 
        9 89227 3 3  49 ALA N    N   3.596 10.014 -26.679 1.00 . C C . 646 ALA N    1 1 
        9 89228 3 3  49 ALA O    O   1.610  9.052 -28.905 1.00 . C C . 646 ALA O    1 1 
        9 89229 3 3  50 ALA C    C  -0.686 12.529 -28.688 1.00 . C C . 647 ALA C    1 1 
        9 89230 3 3  50 ALA CA   C   0.062 11.315 -29.232 1.00 . C C . 647 ALA CA   1 1 
        9 89231 3 3  50 ALA CB   C  -0.670 10.038 -28.822 1.00 . C C . 647 ALA CB   1 1 
        9 89232 3 3  50 ALA H    H   1.868 12.127 -28.471 1.00 . C C . 647 ALA H    1 1 
        9 89233 3 3  50 ALA HA   H   0.085 11.373 -30.310 1.00 . C C . 647 ALA HA   1 1 
        9 89234 3 3  50 ALA HB1  H  -1.730 10.234 -28.760 1.00 . C C . 647 ALA HB1  1 1 
        9 89235 3 3  50 ALA HB2  H  -0.308  9.708 -27.859 1.00 . C C . 647 ALA HB2  1 1 
        9 89236 3 3  50 ALA HB3  H  -0.489  9.267 -29.557 1.00 . C C . 647 ALA HB3  1 1 
        9 89237 3 3  50 ALA N    N   1.433 11.287 -28.730 1.00 . C C . 647 ALA N    1 1 
        9 89238 3 3  50 ALA O    O  -0.109 13.365 -27.995 1.00 . C C . 647 ALA O    1 1 
        9 89239 3 3  51 VAL C    C  -4.268 13.381 -28.583 1.00 . C C . 648 VAL C    1 1 
        9 89240 3 3  51 VAL CA   C  -2.786 13.740 -28.547 1.00 . C C . 648 VAL CA   1 1 
        9 89241 3 3  51 VAL CB   C  -2.536 14.961 -29.432 1.00 . C C . 648 VAL CB   1 1 
        9 89242 3 3  51 VAL CG1  C  -1.140 15.519 -29.152 1.00 . C C . 648 VAL CG1  1 1 
        9 89243 3 3  51 VAL CG2  C  -2.633 14.550 -30.904 1.00 . C C . 648 VAL CG2  1 1 
        9 89244 3 3  51 VAL H    H  -2.384 11.920 -29.558 1.00 . C C . 648 VAL H    1 1 
        9 89245 3 3  51 VAL HA   H  -2.508 13.981 -27.533 1.00 . C C . 648 VAL HA   1 1 
        9 89246 3 3  51 VAL HB   H  -3.276 15.719 -29.218 1.00 . C C . 648 VAL HB   1 1 
        9 89247 3 3  51 VAL HG11 H  -1.078 16.532 -29.520 1.00 . C C . 648 VAL HG11 1 1 
        9 89248 3 3  51 VAL HG12 H  -0.402 14.908 -29.651 1.00 . C C . 648 VAL HG12 1 1 
        9 89249 3 3  51 VAL HG13 H  -0.955 15.510 -28.088 1.00 . C C . 648 VAL HG13 1 1 
        9 89250 3 3  51 VAL HG21 H  -3.594 14.091 -31.088 1.00 . C C . 648 VAL HG21 1 1 
        9 89251 3 3  51 VAL HG22 H  -1.848 13.845 -31.133 1.00 . C C . 648 VAL HG22 1 1 
        9 89252 3 3  51 VAL HG23 H  -2.528 15.424 -31.529 1.00 . C C . 648 VAL HG23 1 1 
        9 89253 3 3  51 VAL N    N  -1.973 12.618 -29.006 1.00 . C C . 648 VAL N    1 1 
        9 89254 3 3  51 VAL O    O  -4.663 12.397 -29.209 1.00 . C C . 648 VAL O    1 1 
        9 89255 3 3  52 CYS C    C  -7.272 15.290 -27.782 1.00 . C C . 649 CYS C    1 1 
        9 89256 3 3  52 CYS CA   C  -6.526 13.964 -27.909 1.00 . C C . 649 CYS CA   1 1 
        9 89257 3 3  52 CYS CB   C  -6.911 13.048 -26.747 1.00 . C C . 649 CYS CB   1 1 
        9 89258 3 3  52 CYS H    H  -4.713 14.940 -27.409 1.00 . C C . 649 CYS H    1 1 
        9 89259 3 3  52 CYS HA   H  -6.811 13.489 -28.836 1.00 . C C . 649 CYS HA   1 1 
        9 89260 3 3  52 CYS HB2  H  -7.800 12.493 -27.006 1.00 . C C . 649 CYS HB2  1 1 
        9 89261 3 3  52 CYS HB3  H  -6.103 12.360 -26.546 1.00 . C C . 649 CYS HB3  1 1 
        9 89262 3 3  52 CYS HG   H  -7.126 14.971 -25.510 1.00 . C C . 649 CYS HG   1 1 
        9 89263 3 3  52 CYS N    N  -5.085 14.185 -27.912 1.00 . C C . 649 CYS N    1 1 
        9 89264 3 3  52 CYS O    O  -6.806 16.213 -27.114 1.00 . C C . 649 CYS O    1 1 
        9 89265 3 3  52 CYS SG   S  -7.232 14.047 -25.272 1.00 . C C . 649 CYS SG   1 1 
        9 89266 3 3  53 THR C    C -10.708 16.275 -28.558 1.00 . C C . 650 THR C    1 1 
        9 89267 3 3  53 THR CA   C  -9.226 16.597 -28.390 1.00 . C C . 650 THR CA   1 1 
        9 89268 3 3  53 THR CB   C  -8.780 17.549 -29.502 1.00 . C C . 650 THR CB   1 1 
        9 89269 3 3  53 THR CG2  C  -8.640 16.775 -30.815 1.00 . C C . 650 THR CG2  1 1 
        9 89270 3 3  53 THR H    H  -8.754 14.606 -28.941 1.00 . C C . 650 THR H    1 1 
        9 89271 3 3  53 THR HA   H  -9.079 17.083 -27.438 1.00 . C C . 650 THR HA   1 1 
        9 89272 3 3  53 THR HB   H  -7.828 17.984 -29.244 1.00 . C C . 650 THR HB   1 1 
        9 89273 3 3  53 THR HG1  H -10.263 18.626 -28.852 1.00 . C C . 650 THR HG1  1 1 
        9 89274 3 3  53 THR HG21 H  -8.515 17.469 -31.632 1.00 . C C . 650 THR HG21 1 1 
        9 89275 3 3  53 THR HG22 H  -9.527 16.181 -30.978 1.00 . C C . 650 THR HG22 1 1 
        9 89276 3 3  53 THR HG23 H  -7.779 16.126 -30.759 1.00 . C C . 650 THR HG23 1 1 
        9 89277 3 3  53 THR N    N  -8.429 15.376 -28.429 1.00 . C C . 650 THR N    1 1 
        9 89278 3 3  53 THR O    O -11.077 15.383 -29.321 1.00 . C C . 650 THR O    1 1 
        9 89279 3 3  53 THR OG1  O  -9.746 18.578 -29.660 1.00 . C C . 650 THR OG1  1 1 
        9 89280 3 3  54 ILE C    C -13.747 18.067 -27.550 1.00 . C C . 651 ILE C    1 1 
        9 89281 3 3  54 ILE CA   C -12.994 16.795 -27.924 1.00 . C C . 651 ILE CA   1 1 
        9 89282 3 3  54 ILE CB   C -13.410 15.660 -26.986 1.00 . C C . 651 ILE CB   1 1 
        9 89283 3 3  54 ILE CD1  C -14.138 16.500 -24.748 1.00 . C C . 651 ILE CD1  1 1 
        9 89284 3 3  54 ILE CG1  C -12.951 15.984 -25.562 1.00 . C C . 651 ILE CG1  1 1 
        9 89285 3 3  54 ILE CG2  C -12.761 14.355 -27.445 1.00 . C C . 651 ILE CG2  1 1 
        9 89286 3 3  54 ILE H    H -11.204 17.705 -27.247 1.00 . C C . 651 ILE H    1 1 
        9 89287 3 3  54 ILE HA   H -13.250 16.520 -28.937 1.00 . C C . 651 ILE HA   1 1 
        9 89288 3 3  54 ILE HB   H -14.485 15.553 -27.004 1.00 . C C . 651 ILE HB   1 1 
        9 89289 3 3  54 ILE HD11 H -14.716 17.187 -25.349 1.00 . C C . 651 ILE HD11 1 1 
        9 89290 3 3  54 ILE HD12 H -13.777 17.009 -23.867 1.00 . C C . 651 ILE HD12 1 1 
        9 89291 3 3  54 ILE HD13 H -14.761 15.668 -24.453 1.00 . C C . 651 ILE HD13 1 1 
        9 89292 3 3  54 ILE HG12 H -12.556 15.091 -25.099 1.00 . C C . 651 ILE HG12 1 1 
        9 89293 3 3  54 ILE HG13 H -12.182 16.741 -25.594 1.00 . C C . 651 ILE HG13 1 1 
        9 89294 3 3  54 ILE HG21 H -12.884 14.246 -28.512 1.00 . C C . 651 ILE HG21 1 1 
        9 89295 3 3  54 ILE HG22 H -13.232 13.522 -26.942 1.00 . C C . 651 ILE HG22 1 1 
        9 89296 3 3  54 ILE HG23 H -11.708 14.371 -27.204 1.00 . C C . 651 ILE HG23 1 1 
        9 89297 3 3  54 ILE N    N -11.554 17.008 -27.841 1.00 . C C . 651 ILE N    1 1 
        9 89298 3 3  54 ILE O    O -14.972 18.129 -27.654 1.00 . C C . 651 ILE O    1 1 
        9 89299 3 3  55 SER C    C -13.946 21.195 -27.931 1.00 . C C . 652 SER C    1 1 
        9 89300 3 3  55 SER CA   C -13.615 20.342 -26.710 1.00 . C C . 652 SER CA   1 1 
        9 89301 3 3  55 SER CB   C -12.664 21.111 -25.793 1.00 . C C . 652 SER CB   1 1 
        9 89302 3 3  55 SER H    H -12.031 18.979 -27.067 1.00 . C C . 652 SER H    1 1 
        9 89303 3 3  55 SER HA   H -14.526 20.133 -26.171 1.00 . C C . 652 SER HA   1 1 
        9 89304 3 3  55 SER HB2  H -13.186 21.938 -25.343 1.00 . C C . 652 SER HB2  1 1 
        9 89305 3 3  55 SER HB3  H -12.301 20.450 -25.017 1.00 . C C . 652 SER HB3  1 1 
        9 89306 3 3  55 SER HG   H -11.506 22.552 -26.401 1.00 . C C . 652 SER HG   1 1 
        9 89307 3 3  55 SER N    N -13.005 19.081 -27.116 1.00 . C C . 652 SER N    1 1 
        9 89308 3 3  55 SER O    O -13.791 20.753 -29.070 1.00 . C C . 652 SER O    1 1 
        9 89309 3 3  55 SER OG   O -11.573 21.608 -26.559 1.00 . C C . 652 SER OG   1 1 
        9 89310 3 3  56 ILE C    C -13.694 23.301 -29.864 1.00 . C C . 653 ILE C    1 1 
        9 89311 3 3  56 ILE CA   C -14.763 23.320 -28.775 1.00 . C C . 653 ILE CA   1 1 
        9 89312 3 3  56 ILE CB   C -14.925 24.746 -28.241 1.00 . C C . 653 ILE CB   1 1 
        9 89313 3 3  56 ILE CD1  C -12.754 24.402 -27.053 1.00 . C C . 653 ILE CD1  1 1 
        9 89314 3 3  56 ILE CG1  C -13.544 25.343 -27.963 1.00 . C C . 653 ILE CG1  1 1 
        9 89315 3 3  56 ILE CG2  C -15.738 24.717 -26.947 1.00 . C C . 653 ILE CG2  1 1 
        9 89316 3 3  56 ILE H    H -14.501 22.721 -26.759 1.00 . C C . 653 ILE H    1 1 
        9 89317 3 3  56 ILE HA   H -15.703 22.999 -29.201 1.00 . C C . 653 ILE HA   1 1 
        9 89318 3 3  56 ILE HB   H -15.440 25.348 -28.977 1.00 . C C . 653 ILE HB   1 1 
        9 89319 3 3  56 ILE HD11 H -11.912 24.932 -26.630 1.00 . C C . 653 ILE HD11 1 1 
        9 89320 3 3  56 ILE HD12 H -12.397 23.560 -27.628 1.00 . C C . 653 ILE HD12 1 1 
        9 89321 3 3  56 ILE HD13 H -13.392 24.050 -26.257 1.00 . C C . 653 ILE HD13 1 1 
        9 89322 3 3  56 ILE HG12 H -13.014 25.473 -28.896 1.00 . C C . 653 ILE HG12 1 1 
        9 89323 3 3  56 ILE HG13 H -13.657 26.299 -27.478 1.00 . C C . 653 ILE HG13 1 1 
        9 89324 3 3  56 ILE HG21 H -15.155 24.253 -26.167 1.00 . C C . 653 ILE HG21 1 1 
        9 89325 3 3  56 ILE HG22 H -16.644 24.150 -27.104 1.00 . C C . 653 ILE HG22 1 1 
        9 89326 3 3  56 ILE HG23 H -15.991 25.725 -26.658 1.00 . C C . 653 ILE HG23 1 1 
        9 89327 3 3  56 ILE N    N -14.404 22.420 -27.687 1.00 . C C . 653 ILE N    1 1 
        9 89328 3 3  56 ILE O    O -12.634 22.698 -29.694 1.00 . C C . 653 ILE O    1 1 
        9 89329 3 3  57 LEU C    C -13.617 24.817 -33.251 1.00 . C C . 654 LEU C    1 1 
        9 89330 3 3  57 LEU CA   C -13.041 24.007 -32.093 1.00 . C C . 654 LEU CA   1 1 
        9 89331 3 3  57 LEU CB   C -12.725 22.587 -32.566 1.00 . C C . 654 LEU CB   1 1 
        9 89332 3 3  57 LEU CD1  C -10.881 20.985 -33.095 1.00 . C C . 654 LEU CD1  1 1 
        9 89333 3 3  57 LEU CD2  C -10.766 23.338 -33.923 1.00 . C C . 654 LEU CD2  1 1 
        9 89334 3 3  57 LEU CG   C -11.216 22.440 -32.767 1.00 . C C . 654 LEU CG   1 1 
        9 89335 3 3  57 LEU H    H -14.842 24.428 -31.056 1.00 . C C . 654 LEU H    1 1 
        9 89336 3 3  57 LEU HA   H -12.126 24.475 -31.759 1.00 . C C . 654 LEU HA   1 1 
        9 89337 3 3  57 LEU HB2  H -13.059 21.877 -31.823 1.00 . C C . 654 LEU HB2  1 1 
        9 89338 3 3  57 LEU HB3  H -13.231 22.396 -33.500 1.00 . C C . 654 LEU HB3  1 1 
        9 89339 3 3  57 LEU HD11 H -11.523 20.639 -33.892 1.00 . C C . 654 LEU HD11 1 1 
        9 89340 3 3  57 LEU HD12 H -11.036 20.373 -32.218 1.00 . C C . 654 LEU HD12 1 1 
        9 89341 3 3  57 LEU HD13 H  -9.851 20.914 -33.407 1.00 . C C . 654 LEU HD13 1 1 
        9 89342 3 3  57 LEU HD21 H -11.454 23.232 -34.748 1.00 . C C . 654 LEU HD21 1 1 
        9 89343 3 3  57 LEU HD22 H  -9.775 23.048 -34.239 1.00 . C C . 654 LEU HD22 1 1 
        9 89344 3 3  57 LEU HD23 H -10.753 24.367 -33.594 1.00 . C C . 654 LEU HD23 1 1 
        9 89345 3 3  57 LEU HG   H -10.702 22.733 -31.862 1.00 . C C . 654 LEU HG   1 1 
        9 89346 3 3  57 LEU N    N -13.983 23.962 -30.979 1.00 . C C . 654 LEU N    1 1 
        9 89347 3 3  57 LEU O    O -12.913 25.600 -33.884 1.00 . C C . 654 LEU O    1 1 
        9 89348 3 3  58 PRO C    C -15.814 26.814 -34.332 1.00 . C C . 655 PRO C    1 1 
        9 89349 3 3  58 PRO CA   C -15.570 25.341 -34.647 1.00 . C C . 655 PRO CA   1 1 
        9 89350 3 3  58 PRO CB   C -16.892 24.587 -34.793 1.00 . C C . 655 PRO CB   1 1 
        9 89351 3 3  58 PRO CD   C -15.787 23.731 -32.806 1.00 . C C . 655 PRO CD   1 1 
        9 89352 3 3  58 PRO CG   C -16.801 23.434 -33.848 1.00 . C C . 655 PRO CG   1 1 
        9 89353 3 3  58 PRO HA   H -15.001 25.245 -35.557 1.00 . C C . 655 PRO HA   1 1 
        9 89354 3 3  58 PRO HB2  H -17.720 25.229 -34.524 1.00 . C C . 655 PRO HB2  1 1 
        9 89355 3 3  58 PRO HB3  H -17.010 24.226 -35.802 1.00 . C C . 655 PRO HB3  1 1 
        9 89356 3 3  58 PRO HD2  H -16.223 24.233 -31.952 1.00 . C C . 655 PRO HD2  1 1 
        9 89357 3 3  58 PRO HD3  H -15.259 22.843 -32.496 1.00 . C C . 655 PRO HD3  1 1 
        9 89358 3 3  58 PRO HG2  H -17.756 23.274 -33.367 1.00 . C C . 655 PRO HG2  1 1 
        9 89359 3 3  58 PRO HG3  H -16.497 22.544 -34.376 1.00 . C C . 655 PRO HG3  1 1 
        9 89360 3 3  58 PRO N    N -14.879 24.634 -33.531 1.00 . C C . 655 PRO N    1 1 
        9 89361 3 3  58 PRO O    O -16.195 27.166 -33.215 1.00 . C C . 655 PRO O    1 1 
        9 89362 3 3  59 GLN C    C -15.645 29.841 -36.468 1.00 . C C . 656 GLN C    1 1 
        9 89363 3 3  59 GLN CA   C -15.795 29.104 -35.141 1.00 . C C . 656 GLN CA   1 1 
        9 89364 3 3  59 GLN CB   C -14.782 29.650 -34.133 1.00 . C C . 656 GLN CB   1 1 
        9 89365 3 3  59 GLN CD   C -12.961 29.196 -35.787 1.00 . C C . 656 GLN CD   1 1 
        9 89366 3 3  59 GLN CG   C -13.428 28.974 -34.354 1.00 . C C . 656 GLN CG   1 1 
        9 89367 3 3  59 GLN H    H -15.287 27.335 -36.192 1.00 . C C . 656 GLN H    1 1 
        9 89368 3 3  59 GLN HA   H -16.791 29.270 -34.759 1.00 . C C . 656 GLN HA   1 1 
        9 89369 3 3  59 GLN HB2  H -14.681 30.718 -34.269 1.00 . C C . 656 GLN HB2  1 1 
        9 89370 3 3  59 GLN HB3  H -15.125 29.446 -33.130 1.00 . C C . 656 GLN HB3  1 1 
        9 89371 3 3  59 GLN HE21 H -13.685 27.467 -36.445 1.00 . C C . 656 GLN HE21 1 1 
        9 89372 3 3  59 GLN HE22 H -12.906 28.421 -37.616 1.00 . C C . 656 GLN HE22 1 1 
        9 89373 3 3  59 GLN HG2  H -12.704 29.396 -33.671 1.00 . C C . 656 GLN HG2  1 1 
        9 89374 3 3  59 GLN HG3  H -13.521 27.916 -34.166 1.00 . C C . 656 GLN HG3  1 1 
        9 89375 3 3  59 GLN N    N -15.592 27.672 -35.324 1.00 . C C . 656 GLN N    1 1 
        9 89376 3 3  59 GLN NE2  N -13.204 28.286 -36.691 1.00 . C C . 656 GLN NE2  1 1 
        9 89377 3 3  59 GLN O    O -15.632 29.224 -37.532 1.00 . C C . 656 GLN O    1 1 
        9 89378 3 3  59 GLN OE1  O -12.358 30.225 -36.093 1.00 . C C . 656 GLN OE1  1 1 
        9 89379 3 3  60 ASP C    C -14.397 31.333 -38.565 1.00 . C C . 657 ASP C    1 1 
        9 89380 3 3  60 ASP CA   C -15.390 31.974 -37.601 1.00 . C C . 657 ASP CA   1 1 
        9 89381 3 3  60 ASP CB   C -14.909 33.379 -37.232 1.00 . C C . 657 ASP CB   1 1 
        9 89382 3 3  60 ASP CG   C -13.387 33.396 -37.126 1.00 . C C . 657 ASP CG   1 1 
        9 89383 3 3  60 ASP H    H -15.542 31.601 -35.519 1.00 . C C . 657 ASP H    1 1 
        9 89384 3 3  60 ASP HA   H -16.351 32.050 -38.085 1.00 . C C . 657 ASP HA   1 1 
        9 89385 3 3  60 ASP HB2  H -15.222 34.077 -37.996 1.00 . C C . 657 ASP HB2  1 1 
        9 89386 3 3  60 ASP HB3  H -15.336 33.668 -36.284 1.00 . C C . 657 ASP HB3  1 1 
        9 89387 3 3  60 ASP N    N -15.530 31.164 -36.397 1.00 . C C . 657 ASP N    1 1 
        9 89388 3 3  60 ASP O    O -13.451 30.666 -38.145 1.00 . C C . 657 ASP O    1 1 
        9 89389 3 3  60 ASP OD1  O -12.837 32.425 -36.634 1.00 . C C . 657 ASP OD1  1 1 
        9 89390 3 3  60 ASP OD2  O -12.795 34.379 -37.538 1.00 . C C . 657 ASP OD2  1 1 
        9 89391 3 3  61 GLY C    C -14.497 30.711 -42.170 1.00 . C C . 658 GLY C    1 1 
        9 89392 3 3  61 GLY CA   C -13.736 30.977 -40.875 1.00 . C C . 658 GLY CA   1 1 
        9 89393 3 3  61 GLY H    H -15.385 32.084 -40.136 1.00 . C C . 658 GLY H    1 1 
        9 89394 3 3  61 GLY HA2  H -12.932 31.671 -41.071 1.00 . C C . 658 GLY HA2  1 1 
        9 89395 3 3  61 GLY HA3  H -13.324 30.049 -40.511 1.00 . C C . 658 GLY HA3  1 1 
        9 89396 3 3  61 GLY N    N -14.617 31.542 -39.860 1.00 . C C . 658 GLY N    1 1 
        9 89397 3 3  61 GLY O    O -15.627 31.169 -42.342 1.00 . C C . 658 GLY O    1 1 
        9 89398 3 3  62 GLU C    C -14.246 28.187 -44.723 1.00 . C C . 659 GLU C    1 1 
        9 89399 3 3  62 GLU CA   C -14.503 29.644 -44.352 1.00 . C C . 659 GLU CA   1 1 
        9 89400 3 3  62 GLU CB   C -13.955 30.559 -45.448 1.00 . C C . 659 GLU CB   1 1 
        9 89401 3 3  62 GLU CD   C -12.052 31.563 -44.168 1.00 . C C . 659 GLU CD   1 1 
        9 89402 3 3  62 GLU CG   C -12.432 30.647 -45.327 1.00 . C C . 659 GLU CG   1 1 
        9 89403 3 3  62 GLU H    H -12.972 29.628 -42.884 1.00 . C C . 659 GLU H    1 1 
        9 89404 3 3  62 GLU HA   H -15.567 29.802 -44.266 1.00 . C C . 659 GLU HA   1 1 
        9 89405 3 3  62 GLU HB2  H -14.216 30.155 -46.417 1.00 . C C . 659 GLU HB2  1 1 
        9 89406 3 3  62 GLU HB3  H -14.380 31.545 -45.342 1.00 . C C . 659 GLU HB3  1 1 
        9 89407 3 3  62 GLU HG2  H -12.029 29.660 -45.151 1.00 . C C . 659 GLU HG2  1 1 
        9 89408 3 3  62 GLU HG3  H -12.021 31.043 -46.243 1.00 . C C . 659 GLU HG3  1 1 
        9 89409 3 3  62 GLU N    N -13.872 29.966 -43.076 1.00 . C C . 659 GLU N    1 1 
        9 89410 3 3  62 GLU O    O -13.148 27.671 -44.523 1.00 . C C . 659 GLU O    1 1 
        9 89411 3 3  62 GLU OE1  O -12.787 32.505 -43.920 1.00 . C C . 659 GLU OE1  1 1 
        9 89412 3 3  62 GLU OE2  O -11.035 31.308 -43.545 1.00 . C C . 659 GLU OE2  1 1 
        9 89413 3 3  63 GLN C    C -14.112 25.986 -46.780 1.00 . C C . 660 GLN C    1 1 
        9 89414 3 3  63 GLN CA   C -15.139 26.135 -45.663 1.00 . C C . 660 GLN CA   1 1 
        9 89415 3 3  63 GLN CB   C -16.493 25.601 -46.137 1.00 . C C . 660 GLN CB   1 1 
        9 89416 3 3  63 GLN CD   C -17.746 23.523 -46.751 1.00 . C C . 660 GLN CD   1 1 
        9 89417 3 3  63 GLN CG   C -16.369 24.111 -46.462 1.00 . C C . 660 GLN CG   1 1 
        9 89418 3 3  63 GLN H    H -16.119 27.996 -45.404 1.00 . C C . 660 GLN H    1 1 
        9 89419 3 3  63 GLN HA   H -14.816 25.557 -44.811 1.00 . C C . 660 GLN HA   1 1 
        9 89420 3 3  63 GLN HB2  H -17.227 25.740 -45.356 1.00 . C C . 660 GLN HB2  1 1 
        9 89421 3 3  63 GLN HB3  H -16.802 26.135 -47.021 1.00 . C C . 660 GLN HB3  1 1 
        9 89422 3 3  63 GLN HE21 H -17.028 21.895 -47.632 1.00 . C C . 660 GLN HE21 1 1 
        9 89423 3 3  63 GLN HE22 H -18.721 21.990 -47.552 1.00 . C C . 660 GLN HE22 1 1 
        9 89424 3 3  63 GLN HG2  H -15.737 23.987 -47.330 1.00 . C C . 660 GLN HG2  1 1 
        9 89425 3 3  63 GLN HG3  H -15.929 23.595 -45.621 1.00 . C C . 660 GLN HG3  1 1 
        9 89426 3 3  63 GLN N    N -15.267 27.532 -45.267 1.00 . C C . 660 GLN N    1 1 
        9 89427 3 3  63 GLN NE2  N -17.840 22.374 -47.362 1.00 . C C . 660 GLN NE2  1 1 
        9 89428 3 3  63 GLN O    O -13.503 24.927 -46.939 1.00 . C C . 660 GLN O    1 1 
        9 89429 3 3  63 GLN OE1  O -18.763 24.127 -46.410 1.00 . C C . 660 GLN OE1  1 1 
        9 89430 3 3  64 ASN C    C -13.053 25.709 -49.411 1.00 . C C . 661 ASN C    1 1 
        9 89431 3 3  64 ASN CA   C -12.964 27.028 -48.649 1.00 . C C . 661 ASN CA   1 1 
        9 89432 3 3  64 ASN CB   C -11.546 27.213 -48.106 1.00 . C C . 661 ASN CB   1 1 
        9 89433 3 3  64 ASN CG   C -11.183 26.046 -47.193 1.00 . C C . 661 ASN CG   1 1 
        9 89434 3 3  64 ASN H    H -14.439 27.867 -47.378 1.00 . C C . 661 ASN H    1 1 
        9 89435 3 3  64 ASN HA   H -13.188 27.839 -49.326 1.00 . C C . 661 ASN HA   1 1 
        9 89436 3 3  64 ASN HB2  H -10.850 27.254 -48.930 1.00 . C C . 661 ASN HB2  1 1 
        9 89437 3 3  64 ASN HB3  H -11.494 28.133 -47.545 1.00 . C C . 661 ASN HB3  1 1 
        9 89438 3 3  64 ASN HD21 H -10.091 25.118 -48.568 1.00 . C C . 661 ASN HD21 1 1 
        9 89439 3 3  64 ASN HD22 H -10.185 24.334 -47.065 1.00 . C C . 661 ASN HD22 1 1 
        9 89440 3 3  64 ASN N    N -13.925 27.052 -47.551 1.00 . C C . 661 ASN N    1 1 
        9 89441 3 3  64 ASN ND2  N -10.423 25.086 -47.648 1.00 . C C . 661 ASN ND2  1 1 
        9 89442 3 3  64 ASN O    O -12.035 25.095 -49.728 1.00 . C C . 661 ASN O    1 1 
        9 89443 3 3  64 ASN OD1  O -11.600 26.010 -46.035 1.00 . C C . 661 ASN OD1  1 1 
        9 89444 3 3  65 GLY C    C -14.110 24.185 -51.892 1.00 . C C . 662 GLY C    1 1 
        9 89445 3 3  65 GLY CA   C -14.488 24.032 -50.423 1.00 . C C . 662 GLY CA   1 1 
        9 89446 3 3  65 GLY H    H -15.052 25.810 -49.419 1.00 . C C . 662 GLY H    1 1 
        9 89447 3 3  65 GLY HA2  H -13.880 23.256 -49.979 1.00 . C C . 662 GLY HA2  1 1 
        9 89448 3 3  65 GLY HA3  H -15.527 23.753 -50.354 1.00 . C C . 662 GLY HA3  1 1 
        9 89449 3 3  65 GLY N    N -14.277 25.279 -49.698 1.00 . C C . 662 GLY N    1 1 
        9 89450 3 3  65 GLY O    O -13.915 25.298 -52.380 1.00 . C C . 662 GLY O    1 1 
        9 89451 3 3  66 LEU C    C -14.702 23.833 -54.815 1.00 . C C . 663 LEU C    1 1 
        9 89452 3 3  66 LEU CA   C -13.648 23.082 -54.007 1.00 . C C . 663 LEU CA   1 1 
        9 89453 3 3  66 LEU CB   C -13.520 21.652 -54.535 1.00 . C C . 663 LEU CB   1 1 
        9 89454 3 3  66 LEU CD1  C -12.011 21.086 -52.626 1.00 . C C . 663 LEU CD1  1 1 
        9 89455 3 3  66 LEU CD2  C -12.031 19.653 -54.671 1.00 . C C . 663 LEU CD2  1 1 
        9 89456 3 3  66 LEU CG   C -12.154 21.085 -54.150 1.00 . C C . 663 LEU CG   1 1 
        9 89457 3 3  66 LEU H    H -14.171 22.201 -52.150 1.00 . C C . 663 LEU H    1 1 
        9 89458 3 3  66 LEU HA   H -12.698 23.582 -54.119 1.00 . C C . 663 LEU HA   1 1 
        9 89459 3 3  66 LEU HB2  H -14.301 21.040 -54.106 1.00 . C C . 663 LEU HB2  1 1 
        9 89460 3 3  66 LEU HB3  H -13.616 21.657 -55.611 1.00 . C C . 663 LEU HB3  1 1 
        9 89461 3 3  66 LEU HD11 H -11.184 20.452 -52.343 1.00 . C C . 663 LEU HD11 1 1 
        9 89462 3 3  66 LEU HD12 H -12.920 20.710 -52.181 1.00 . C C . 663 LEU HD12 1 1 
        9 89463 3 3  66 LEU HD13 H -11.831 22.093 -52.281 1.00 . C C . 663 LEU HD13 1 1 
        9 89464 3 3  66 LEU HD21 H -11.056 19.260 -54.420 1.00 . C C . 663 LEU HD21 1 1 
        9 89465 3 3  66 LEU HD22 H -12.155 19.647 -55.744 1.00 . C C . 663 LEU HD22 1 1 
        9 89466 3 3  66 LEU HD23 H -12.794 19.038 -54.219 1.00 . C C . 663 LEU HD23 1 1 
        9 89467 3 3  66 LEU HG   H -11.376 21.697 -54.584 1.00 . C C . 663 LEU HG   1 1 
        9 89468 3 3  66 LEU N    N -14.006 23.060 -52.593 1.00 . C C . 663 LEU N    1 1 
        9 89469 3 3  66 LEU O    O -14.373 24.613 -55.709 1.00 . C C . 663 LEU O    1 1 
        9 89470 3 3  67 MET C    C -17.562 25.454 -54.400 1.00 . C C . 664 MET C    1 1 
        9 89471 3 3  67 MET CA   C -17.064 24.253 -55.196 1.00 . C C . 664 MET CA   1 1 
        9 89472 3 3  67 MET CB   C -18.214 23.270 -55.416 1.00 . C C . 664 MET CB   1 1 
        9 89473 3 3  67 MET CE   C -19.888 20.667 -52.698 1.00 . C C . 664 MET CE   1 1 
        9 89474 3 3  67 MET CG   C -18.440 22.454 -54.141 1.00 . C C . 664 MET CG   1 1 
        9 89475 3 3  67 MET H    H -16.171 22.959 -53.774 1.00 . C C . 664 MET H    1 1 
        9 89476 3 3  67 MET HA   H -16.708 24.593 -56.158 1.00 . C C . 664 MET HA   1 1 
        9 89477 3 3  67 MET HB2  H -19.113 23.817 -55.659 1.00 . C C . 664 MET HB2  1 1 
        9 89478 3 3  67 MET HB3  H -17.967 22.603 -56.228 1.00 . C C . 664 MET HB3  1 1 
        9 89479 3 3  67 MET HE1  H -19.114 19.915 -52.637 1.00 . C C . 664 MET HE1  1 1 
        9 89480 3 3  67 MET HE2  H -20.845 20.211 -52.500 1.00 . C C . 664 MET HE2  1 1 
        9 89481 3 3  67 MET HE3  H -19.703 21.441 -51.967 1.00 . C C . 664 MET HE3  1 1 
        9 89482 3 3  67 MET HG2  H -17.572 21.840 -53.948 1.00 . C C . 664 MET HG2  1 1 
        9 89483 3 3  67 MET HG3  H -18.602 23.122 -53.310 1.00 . C C . 664 MET HG3  1 1 
        9 89484 3 3  67 MET N    N -15.968 23.591 -54.494 1.00 . C C . 664 MET N    1 1 
        9 89485 3 3  67 MET O    O -17.829 25.347 -53.201 1.00 . C C . 664 MET O    1 1 
        9 89486 3 3  67 MET SD   S -19.892 21.393 -54.355 1.00 . C C . 664 MET SD   1 1 
        9 89487 3 3  68 GLY C    C -17.663 29.050 -55.148 1.00 . C C . 665 GLY C    1 1 
        9 89488 3 3  68 GLY CA   C -18.152 27.809 -54.413 1.00 . C C . 665 GLY CA   1 1 
        9 89489 3 3  68 GLY H    H -17.457 26.620 -56.022 1.00 . C C . 665 GLY H    1 1 
        9 89490 3 3  68 GLY HA2  H -19.233 27.807 -54.395 1.00 . C C . 665 GLY HA2  1 1 
        9 89491 3 3  68 GLY HA3  H -17.781 27.831 -53.399 1.00 . C C . 665 GLY HA3  1 1 
        9 89492 3 3  68 GLY N    N -17.684 26.595 -55.069 1.00 . C C . 665 GLY N    1 1 
        9 89493 3 3  68 GLY O    O -16.639 29.633 -54.789 1.00 . C C . 665 GLY O    1 1 
        9 89494 3 3  69 ARG C    C -19.253 31.484 -57.250 1.00 . C C . 666 ARG C    1 1 
        9 89495 3 3  69 ARG CA   C -18.028 30.626 -56.961 1.00 . C C . 666 ARG CA   1 1 
        9 89496 3 3  69 ARG CB   C -17.380 30.193 -58.278 1.00 . C C . 666 ARG CB   1 1 
        9 89497 3 3  69 ARG CD   C -15.369 29.127 -59.309 1.00 . C C . 666 ARG CD   1 1 
        9 89498 3 3  69 ARG CG   C -16.021 29.552 -57.993 1.00 . C C . 666 ARG CG   1 1 
        9 89499 3 3  69 ARG CZ   C -13.941 27.238 -58.777 1.00 . C C . 666 ARG CZ   1 1 
        9 89500 3 3  69 ARG H    H -19.204 28.947 -56.419 1.00 . C C . 666 ARG H    1 1 
        9 89501 3 3  69 ARG HA   H -17.315 31.209 -56.397 1.00 . C C . 666 ARG HA   1 1 
        9 89502 3 3  69 ARG HB2  H -18.020 29.477 -58.774 1.00 . C C . 666 ARG HB2  1 1 
        9 89503 3 3  69 ARG HB3  H -17.244 31.056 -58.913 1.00 . C C . 666 ARG HB3  1 1 
        9 89504 3 3  69 ARG HD2  H -16.001 28.404 -59.803 1.00 . C C . 666 ARG HD2  1 1 
        9 89505 3 3  69 ARG HD3  H -15.254 29.994 -59.945 1.00 . C C . 666 ARG HD3  1 1 
        9 89506 3 3  69 ARG HE   H -13.261 29.093 -59.096 1.00 . C C . 666 ARG HE   1 1 
        9 89507 3 3  69 ARG HG2  H -15.385 30.267 -57.488 1.00 . C C . 666 ARG HG2  1 1 
        9 89508 3 3  69 ARG HG3  H -16.157 28.685 -57.365 1.00 . C C . 666 ARG HG3  1 1 
        9 89509 3 3  69 ARG HH11 H -15.905 26.870 -58.889 1.00 . C C . 666 ARG HH11 1 1 
        9 89510 3 3  69 ARG HH12 H -14.909 25.506 -58.509 1.00 . C C . 666 ARG HH12 1 1 
        9 89511 3 3  69 ARG HH21 H -11.949 27.309 -58.597 1.00 . C C . 666 ARG HH21 1 1 
        9 89512 3 3  69 ARG HH22 H -12.669 25.754 -58.343 1.00 . C C . 666 ARG HH22 1 1 
        9 89513 3 3  69 ARG N    N -18.398 29.451 -56.180 1.00 . C C . 666 ARG N    1 1 
        9 89514 3 3  69 ARG NE   N -14.062 28.531 -59.057 1.00 . C C . 666 ARG NE   1 1 
        9 89515 3 3  69 ARG NH1  N -15.001 26.479 -58.720 1.00 . C C . 666 ARG NH1  1 1 
        9 89516 3 3  69 ARG NH2  N -12.760 26.727 -58.555 1.00 . C C . 666 ARG NH2  1 1 
        9 89517 3 3  69 ARG O    O -20.368 30.975 -57.361 1.00 . C C . 666 ARG O    1 1 
        9 89518 3 3  70 VAL C    C -20.763 33.411 -59.006 1.00 . C C . 667 VAL C    1 1 
        9 89519 3 3  70 VAL CA   C -20.137 33.710 -57.648 1.00 . C C . 667 VAL CA   1 1 
        9 89520 3 3  70 VAL CB   C -19.629 35.153 -57.623 1.00 . C C . 667 VAL CB   1 1 
        9 89521 3 3  70 VAL CG1  C -18.890 35.410 -56.309 1.00 . C C . 667 VAL CG1  1 1 
        9 89522 3 3  70 VAL CG2  C -18.673 35.377 -58.796 1.00 . C C . 667 VAL CG2  1 1 
        9 89523 3 3  70 VAL H    H -18.129 33.141 -57.281 1.00 . C C . 667 VAL H    1 1 
        9 89524 3 3  70 VAL HA   H -20.891 33.594 -56.883 1.00 . C C . 667 VAL HA   1 1 
        9 89525 3 3  70 VAL HB   H -20.467 35.830 -57.703 1.00 . C C . 667 VAL HB   1 1 
        9 89526 3 3  70 VAL HG11 H -19.385 34.881 -55.508 1.00 . C C . 667 VAL HG11 1 1 
        9 89527 3 3  70 VAL HG12 H -18.892 36.469 -56.095 1.00 . C C . 667 VAL HG12 1 1 
        9 89528 3 3  70 VAL HG13 H -17.871 35.063 -56.395 1.00 . C C . 667 VAL HG13 1 1 
        9 89529 3 3  70 VAL HG21 H -18.007 34.531 -58.883 1.00 . C C . 667 VAL HG21 1 1 
        9 89530 3 3  70 VAL HG22 H -18.094 36.272 -58.623 1.00 . C C . 667 VAL HG22 1 1 
        9 89531 3 3  70 VAL HG23 H -19.239 35.483 -59.708 1.00 . C C . 667 VAL HG23 1 1 
        9 89532 3 3  70 VAL N    N -19.039 32.791 -57.375 1.00 . C C . 667 VAL N    1 1 
        9 89533 3 3  70 VAL O    O -21.985 33.378 -59.146 1.00 . C C . 667 VAL O    1 1 
        9 89534 3 3  71 ASP C    C -19.543 31.816 -62.002 1.00 . C C . 668 ASP C    1 1 
        9 89535 3 3  71 ASP CA   C -20.394 32.904 -61.352 1.00 . C C . 668 ASP CA   1 1 
        9 89536 3 3  71 ASP CB   C -20.348 34.170 -62.210 1.00 . C C . 668 ASP CB   1 1 
        9 89537 3 3  71 ASP CG   C -21.138 33.958 -63.495 1.00 . C C . 668 ASP CG   1 1 
        9 89538 3 3  71 ASP H    H -18.949 33.232 -59.837 1.00 . C C . 668 ASP H    1 1 
        9 89539 3 3  71 ASP HA   H -21.417 32.560 -61.293 1.00 . C C . 668 ASP HA   1 1 
        9 89540 3 3  71 ASP HB2  H -20.777 34.992 -61.656 1.00 . C C . 668 ASP HB2  1 1 
        9 89541 3 3  71 ASP HB3  H -19.322 34.399 -62.455 1.00 . C C . 668 ASP HB3  1 1 
        9 89542 3 3  71 ASP N    N -19.914 33.195 -60.007 1.00 . C C . 668 ASP N    1 1 
        9 89543 3 3  71 ASP O    O -18.362 32.021 -62.276 1.00 . C C . 668 ASP O    1 1 
        9 89544 3 3  71 ASP OD1  O -21.865 32.981 -63.567 1.00 . C C . 668 ASP OD1  1 1 
        9 89545 3 3  71 ASP OD2  O -21.006 34.775 -64.392 1.00 . C C . 668 ASP OD2  1 1 
        9 89546 3 3  72 GLU C    C -20.339 28.816 -63.851 1.00 . C C . 669 GLU C    1 1 
        9 89547 3 3  72 GLU CA   C -19.440 29.548 -62.861 1.00 . C C . 669 GLU CA   1 1 
        9 89548 3 3  72 GLU CB   C -18.963 28.573 -61.783 1.00 . C C . 669 GLU CB   1 1 
        9 89549 3 3  72 GLU CD   C -17.639 26.494 -61.357 1.00 . C C . 669 GLU CD   1 1 
        9 89550 3 3  72 GLU CG   C -18.129 27.464 -62.427 1.00 . C C . 669 GLU CG   1 1 
        9 89551 3 3  72 GLU H    H -21.099 30.556 -62.010 1.00 . C C . 669 GLU H    1 1 
        9 89552 3 3  72 GLU HA   H -18.579 29.931 -63.389 1.00 . C C . 669 GLU HA   1 1 
        9 89553 3 3  72 GLU HB2  H -18.362 29.104 -61.060 1.00 . C C . 669 GLU HB2  1 1 
        9 89554 3 3  72 GLU HB3  H -19.818 28.137 -61.290 1.00 . C C . 669 GLU HB3  1 1 
        9 89555 3 3  72 GLU HG2  H -18.737 26.930 -63.145 1.00 . C C . 669 GLU HG2  1 1 
        9 89556 3 3  72 GLU HG3  H -17.280 27.900 -62.930 1.00 . C C . 669 GLU HG3  1 1 
        9 89557 3 3  72 GLU N    N -20.153 30.661 -62.247 1.00 . C C . 669 GLU N    1 1 
        9 89558 3 3  72 GLU O    O -20.150 28.910 -65.064 1.00 . C C . 669 GLU O    1 1 
        9 89559 3 3  72 GLU OE1  O -17.734 26.834 -60.188 1.00 . C C . 669 GLU OE1  1 1 
        9 89560 3 3  72 GLU OE2  O -17.176 25.426 -61.722 1.00 . C C . 669 GLU OE2  1 1 
        9 89561 3 3  73 GLY C    C -21.765 25.899 -64.359 1.00 . C C . 670 GLY C    1 1 
        9 89562 3 3  73 GLY CA   C -22.238 27.338 -64.177 1.00 . C C . 670 GLY CA   1 1 
        9 89563 3 3  73 GLY H    H -21.424 28.048 -62.354 1.00 . C C . 670 GLY H    1 1 
        9 89564 3 3  73 GLY HA2  H -23.217 27.337 -63.724 1.00 . C C . 670 GLY HA2  1 1 
        9 89565 3 3  73 GLY HA3  H -22.295 27.814 -65.145 1.00 . C C . 670 GLY HA3  1 1 
        9 89566 3 3  73 GLY N    N -21.318 28.087 -63.327 1.00 . C C . 670 GLY N    1 1 
        9 89567 3 3  73 GLY O    O -20.834 25.635 -65.119 1.00 . C C . 670 GLY O    1 1 
        9 89568 3 3  74 VAL C    C -22.287 23.039 -65.161 1.00 . C C . 671 VAL C    1 1 
        9 89569 3 3  74 VAL CA   C -22.047 23.567 -63.749 1.00 . C C . 671 VAL CA   1 1 
        9 89570 3 3  74 VAL CB   C -22.865 22.749 -62.751 1.00 . C C . 671 VAL CB   1 1 
        9 89571 3 3  74 VAL CG1  C -22.636 23.287 -61.338 1.00 . C C . 671 VAL CG1  1 1 
        9 89572 3 3  74 VAL CG2  C -24.351 22.857 -63.100 1.00 . C C . 671 VAL CG2  1 1 
        9 89573 3 3  74 VAL H    H -23.148 25.244 -63.070 1.00 . C C . 671 VAL H    1 1 
        9 89574 3 3  74 VAL HA   H -20.999 23.461 -63.510 1.00 . C C . 671 VAL HA   1 1 
        9 89575 3 3  74 VAL HB   H -22.557 21.713 -62.795 1.00 . C C . 671 VAL HB   1 1 
        9 89576 3 3  74 VAL HG11 H -23.058 22.602 -60.618 1.00 . C C . 671 VAL HG11 1 1 
        9 89577 3 3  74 VAL HG12 H -23.111 24.252 -61.239 1.00 . C C . 671 VAL HG12 1 1 
        9 89578 3 3  74 VAL HG13 H -21.575 23.388 -61.160 1.00 . C C . 671 VAL HG13 1 1 
        9 89579 3 3  74 VAL HG21 H -24.944 22.483 -62.278 1.00 . C C . 671 VAL HG21 1 1 
        9 89580 3 3  74 VAL HG22 H -24.556 22.273 -63.987 1.00 . C C . 671 VAL HG22 1 1 
        9 89581 3 3  74 VAL HG23 H -24.605 23.890 -63.284 1.00 . C C . 671 VAL HG23 1 1 
        9 89582 3 3  74 VAL N    N -22.412 24.975 -63.659 1.00 . C C . 671 VAL N    1 1 
        9 89583 3 3  74 VAL O    O -21.481 22.279 -65.696 1.00 . C C . 671 VAL O    1 1 
        9 89584 3 3  75 ASP C    C -22.686 23.470 -68.101 1.00 . C C . 672 ASP C    1 1 
        9 89585 3 3  75 ASP CA   C -23.743 23.008 -67.104 1.00 . C C . 672 ASP CA   1 1 
        9 89586 3 3  75 ASP CB   C -25.108 23.570 -67.509 1.00 . C C . 672 ASP CB   1 1 
        9 89587 3 3  75 ASP CG   C -25.080 25.094 -67.462 1.00 . C C . 672 ASP CG   1 1 
        9 89588 3 3  75 ASP H    H -24.008 24.056 -65.282 1.00 . C C . 672 ASP H    1 1 
        9 89589 3 3  75 ASP HA   H -23.792 21.930 -67.119 1.00 . C C . 672 ASP HA   1 1 
        9 89590 3 3  75 ASP HB2  H -25.345 23.246 -68.512 1.00 . C C . 672 ASP HB2  1 1 
        9 89591 3 3  75 ASP HB3  H -25.861 23.206 -66.826 1.00 . C C . 672 ASP HB3  1 1 
        9 89592 3 3  75 ASP N    N -23.403 23.450 -65.756 1.00 . C C . 672 ASP N    1 1 
        9 89593 3 3  75 ASP O    O -22.494 24.670 -68.307 1.00 . C C . 672 ASP O    1 1 
        9 89594 3 3  75 ASP OD1  O -24.134 25.631 -66.912 1.00 . C C . 672 ASP OD1  1 1 
        9 89595 3 3  75 ASP OD2  O -26.007 25.699 -67.976 1.00 . C C . 672 ASP OD2  1 1 
        9 89596 3 3  76 GLU C    C -21.591 23.352 -70.987 1.00 . C C . 673 GLU C    1 1 
        9 89597 3 3  76 GLU CA   C -20.966 22.835 -69.695 1.00 . C C . 673 GLU CA   1 1 
        9 89598 3 3  76 GLU CB   C -20.125 21.592 -69.992 1.00 . C C . 673 GLU CB   1 1 
        9 89599 3 3  76 GLU CD   C -20.214 19.217 -70.774 1.00 . C C . 673 GLU CD   1 1 
        9 89600 3 3  76 GLU CG   C -21.028 20.483 -70.539 1.00 . C C . 673 GLU CG   1 1 
        9 89601 3 3  76 GLU H    H -22.198 21.574 -68.517 1.00 . C C . 673 GLU H    1 1 
        9 89602 3 3  76 GLU HA   H -20.324 23.599 -69.283 1.00 . C C . 673 GLU HA   1 1 
        9 89603 3 3  76 GLU HB2  H -19.369 21.836 -70.726 1.00 . C C . 673 GLU HB2  1 1 
        9 89604 3 3  76 GLU HB3  H -19.650 21.252 -69.085 1.00 . C C . 673 GLU HB3  1 1 
        9 89605 3 3  76 GLU HG2  H -21.813 20.278 -69.824 1.00 . C C . 673 GLU HG2  1 1 
        9 89606 3 3  76 GLU HG3  H -21.467 20.804 -71.471 1.00 . C C . 673 GLU HG3  1 1 
        9 89607 3 3  76 GLU N    N -22.003 22.513 -68.720 1.00 . C C . 673 GLU N    1 1 
        9 89608 3 3  76 GLU O    O -22.627 22.858 -71.429 1.00 . C C . 673 GLU O    1 1 
        9 89609 3 3  76 GLU OE1  O -19.046 19.339 -71.105 1.00 . C C . 673 GLU OE1  1 1 
        9 89610 3 3  76 GLU OE2  O -20.771 18.142 -70.623 1.00 . C C . 673 GLU OE2  1 1 
        9 89611 3 3  77 PHE C    C -20.465 25.950 -73.381 1.00 . C C . 674 PHE C    1 1 
        9 89612 3 3  77 PHE CA   C -21.453 24.929 -72.829 1.00 . C C . 674 PHE CA   1 1 
        9 89613 3 3  77 PHE CB   C -22.804 25.605 -72.579 1.00 . C C . 674 PHE CB   1 1 
        9 89614 3 3  77 PHE CD1  C -23.748 25.495 -74.914 1.00 . C C . 674 PHE CD1  1 1 
        9 89615 3 3  77 PHE CD2  C -23.236 27.667 -73.964 1.00 . C C . 674 PHE CD2  1 1 
        9 89616 3 3  77 PHE CE1  C -24.184 26.114 -76.091 1.00 . C C . 674 PHE CE1  1 1 
        9 89617 3 3  77 PHE CE2  C -23.671 28.285 -75.142 1.00 . C C . 674 PHE CE2  1 1 
        9 89618 3 3  77 PHE CG   C -23.275 26.272 -73.850 1.00 . C C . 674 PHE CG   1 1 
        9 89619 3 3  77 PHE CZ   C -24.145 27.508 -76.206 1.00 . C C . 674 PHE CZ   1 1 
        9 89620 3 3  77 PHE H    H -20.129 24.706 -71.188 1.00 . C C . 674 PHE H    1 1 
        9 89621 3 3  77 PHE HA   H -21.587 24.141 -73.554 1.00 . C C . 674 PHE HA   1 1 
        9 89622 3 3  77 PHE HB2  H -23.525 24.862 -72.272 1.00 . C C . 674 PHE HB2  1 1 
        9 89623 3 3  77 PHE HB3  H -22.698 26.347 -71.802 1.00 . C C . 674 PHE HB3  1 1 
        9 89624 3 3  77 PHE HD1  H -23.779 24.419 -74.826 1.00 . C C . 674 PHE HD1  1 1 
        9 89625 3 3  77 PHE HD2  H -22.870 28.265 -73.143 1.00 . C C . 674 PHE HD2  1 1 
        9 89626 3 3  77 PHE HE1  H -24.550 25.515 -76.913 1.00 . C C . 674 PHE HE1  1 1 
        9 89627 3 3  77 PHE HE2  H -23.643 29.361 -75.230 1.00 . C C . 674 PHE HE2  1 1 
        9 89628 3 3  77 PHE HZ   H -24.481 27.986 -77.114 1.00 . C C . 674 PHE HZ   1 1 
        9 89629 3 3  77 PHE N    N -20.951 24.350 -71.588 1.00 . C C . 674 PHE N    1 1 
        9 89630 3 3  77 PHE O    O -20.062 25.873 -74.542 1.00 . C C . 674 PHE O    1 1 
        9 89631 3 3  78 PHE C    C -17.703 27.507 -72.662 1.00 . C C . 675 PHE C    1 1 
        9 89632 3 3  78 PHE CA   C -19.137 27.938 -72.959 1.00 . C C . 675 PHE CA   1 1 
        9 89633 3 3  78 PHE CB   C -19.439 29.247 -72.228 1.00 . C C . 675 PHE CB   1 1 
        9 89634 3 3  78 PHE CD1  C -18.874 28.652 -69.844 1.00 . C C . 675 PHE CD1  1 1 
        9 89635 3 3  78 PHE CD2  C -21.201 28.961 -70.448 1.00 . C C . 675 PHE CD2  1 1 
        9 89636 3 3  78 PHE CE1  C -19.252 28.373 -68.526 1.00 . C C . 675 PHE CE1  1 1 
        9 89637 3 3  78 PHE CE2  C -21.580 28.683 -69.129 1.00 . C C . 675 PHE CE2  1 1 
        9 89638 3 3  78 PHE CG   C -19.848 28.945 -70.806 1.00 . C C . 675 PHE CG   1 1 
        9 89639 3 3  78 PHE CZ   C -20.605 28.389 -68.168 1.00 . C C . 675 PHE CZ   1 1 
        9 89640 3 3  78 PHE H    H -20.432 26.918 -71.629 1.00 . C C . 675 PHE H    1 1 
        9 89641 3 3  78 PHE HA   H -19.240 28.100 -74.022 1.00 . C C . 675 PHE HA   1 1 
        9 89642 3 3  78 PHE HB2  H -18.556 29.871 -72.225 1.00 . C C . 675 PHE HB2  1 1 
        9 89643 3 3  78 PHE HB3  H -20.243 29.762 -72.731 1.00 . C C . 675 PHE HB3  1 1 
        9 89644 3 3  78 PHE HD1  H -17.828 28.639 -70.121 1.00 . C C . 675 PHE HD1  1 1 
        9 89645 3 3  78 PHE HD2  H -21.952 29.189 -71.189 1.00 . C C . 675 PHE HD2  1 1 
        9 89646 3 3  78 PHE HE1  H -18.500 28.144 -67.784 1.00 . C C . 675 PHE HE1  1 1 
        9 89647 3 3  78 PHE HE2  H -22.625 28.696 -68.854 1.00 . C C . 675 PHE HE2  1 1 
        9 89648 3 3  78 PHE HZ   H -20.898 28.174 -67.151 1.00 . C C . 675 PHE HZ   1 1 
        9 89649 3 3  78 PHE N    N -20.078 26.905 -72.543 1.00 . C C . 675 PHE N    1 1 
        9 89650 3 3  78 PHE O    O -16.845 28.336 -72.358 1.00 . C C . 675 PHE O    1 1 
        9 89651 3 3  79 THR C    C -15.666 26.028 -71.080 1.00 . C C . 676 THR C    1 1 
        9 89652 3 3  79 THR CA   C -16.118 25.675 -72.495 1.00 . C C . 676 THR CA   1 1 
        9 89653 3 3  79 THR CB   C -15.122 26.248 -73.506 1.00 . C C . 676 THR CB   1 1 
        9 89654 3 3  79 THR CG2  C -15.769 26.295 -74.891 1.00 . C C . 676 THR CG2  1 1 
        9 89655 3 3  79 THR H    H -18.174 25.592 -72.999 1.00 . C C . 676 THR H    1 1 
        9 89656 3 3  79 THR HA   H -16.140 24.602 -72.598 1.00 . C C . 676 THR HA   1 1 
        9 89657 3 3  79 THR HB   H -14.245 25.620 -73.545 1.00 . C C . 676 THR HB   1 1 
        9 89658 3 3  79 THR HG1  H -15.454 28.159 -73.363 1.00 . C C . 676 THR HG1  1 1 
        9 89659 3 3  79 THR HG21 H -15.006 26.453 -75.641 1.00 . C C . 676 THR HG21 1 1 
        9 89660 3 3  79 THR HG22 H -16.482 27.105 -74.930 1.00 . C C . 676 THR HG22 1 1 
        9 89661 3 3  79 THR HG23 H -16.274 25.361 -75.085 1.00 . C C . 676 THR HG23 1 1 
        9 89662 3 3  79 THR N    N -17.451 26.205 -72.753 1.00 . C C . 676 THR N    1 1 
        9 89663 3 3  79 THR O    O -16.313 26.818 -70.391 1.00 . C C . 676 THR O    1 1 
        9 89664 3 3  79 THR OG1  O -14.749 27.560 -73.111 1.00 . C C . 676 THR OG1  1 1 
        9 89665 3 3  80 LYS C    C -13.704 27.173 -69.149 1.00 . C C . 677 LYS C    1 1 
        9 89666 3 3  80 LYS CA   C -14.030 25.693 -69.319 1.00 . C C . 677 LYS CA   1 1 
        9 89667 3 3  80 LYS CB   C -12.765 24.861 -69.087 1.00 . C C . 677 LYS CB   1 1 
        9 89668 3 3  80 LYS CD   C -11.352 23.755 -67.347 1.00 . C C . 677 LYS CD   1 1 
        9 89669 3 3  80 LYS CE   C -10.095 24.271 -68.051 1.00 . C C . 677 LYS CE   1 1 
        9 89670 3 3  80 LYS CG   C -12.507 24.730 -67.584 1.00 . C C . 677 LYS CG   1 1 
        9 89671 3 3  80 LYS H    H -14.084 24.813 -71.246 1.00 . C C . 677 LYS H    1 1 
        9 89672 3 3  80 LYS HA   H -14.770 25.410 -68.586 1.00 . C C . 677 LYS HA   1 1 
        9 89673 3 3  80 LYS HB2  H -12.898 23.879 -69.518 1.00 . C C . 677 LYS HB2  1 1 
        9 89674 3 3  80 LYS HB3  H -11.923 25.349 -69.553 1.00 . C C . 677 LYS HB3  1 1 
        9 89675 3 3  80 LYS HD2  H -11.163 23.672 -66.287 1.00 . C C . 677 LYS HD2  1 1 
        9 89676 3 3  80 LYS HD3  H -11.612 22.785 -67.745 1.00 . C C . 677 LYS HD3  1 1 
        9 89677 3 3  80 LYS HE2  H  -9.220 23.838 -67.589 1.00 . C C . 677 LYS HE2  1 1 
        9 89678 3 3  80 LYS HE3  H -10.127 23.992 -69.094 1.00 . C C . 677 LYS HE3  1 1 
        9 89679 3 3  80 LYS HG2  H -12.251 25.698 -67.178 1.00 . C C . 677 LYS HG2  1 1 
        9 89680 3 3  80 LYS HG3  H -13.396 24.358 -67.097 1.00 . C C . 677 LYS HG3  1 1 
        9 89681 3 3  80 LYS HZ1  H -10.473 26.051 -67.039 1.00 . C C . 677 LYS HZ1  1 1 
        9 89682 3 3  80 LYS HZ2  H -10.546 26.187 -68.731 1.00 . C C . 677 LYS HZ2  1 1 
        9 89683 3 3  80 LYS HZ3  H  -9.042 26.065 -67.952 1.00 . C C . 677 LYS HZ3  1 1 
        9 89684 3 3  80 LYS N    N -14.557 25.435 -70.653 1.00 . C C . 677 LYS N    1 1 
        9 89685 3 3  80 LYS NZ   N -10.035 25.756 -67.935 1.00 . C C . 677 LYS NZ   1 1 
        9 89686 3 3  80 LYS O    O -14.547 28.035 -69.393 1.00 . C C . 677 LYS O    1 1 
        9 89687 3 3  81 LYS C    C -13.052 29.590 -67.659 1.00 . C C . 678 LYS C    1 1 
        9 89688 3 3  81 LYS CA   C -12.051 28.840 -68.530 1.00 . C C . 678 LYS CA   1 1 
        9 89689 3 3  81 LYS CB   C -11.918 29.545 -69.883 1.00 . C C . 678 LYS CB   1 1 
        9 89690 3 3  81 LYS CD   C -10.612 29.649 -72.011 1.00 . C C . 678 LYS CD   1 1 
        9 89691 3 3  81 LYS CE   C  -9.462 29.022 -72.801 1.00 . C C . 678 LYS CE   1 1 
        9 89692 3 3  81 LYS CG   C -10.727 28.964 -70.648 1.00 . C C . 678 LYS CG   1 1 
        9 89693 3 3  81 LYS H    H -11.846 26.730 -68.550 1.00 . C C . 678 LYS H    1 1 
        9 89694 3 3  81 LYS HA   H -11.089 28.842 -68.042 1.00 . C C . 678 LYS HA   1 1 
        9 89695 3 3  81 LYS HB2  H -12.822 29.396 -70.455 1.00 . C C . 678 LYS HB2  1 1 
        9 89696 3 3  81 LYS HB3  H -11.761 30.601 -69.724 1.00 . C C . 678 LYS HB3  1 1 
        9 89697 3 3  81 LYS HD2  H -11.536 29.521 -72.557 1.00 . C C . 678 LYS HD2  1 1 
        9 89698 3 3  81 LYS HD3  H -10.418 30.701 -71.870 1.00 . C C . 678 LYS HD3  1 1 
        9 89699 3 3  81 LYS HE2  H  -9.597 27.951 -72.842 1.00 . C C . 678 LYS HE2  1 1 
        9 89700 3 3  81 LYS HE3  H  -9.455 29.421 -73.805 1.00 . C C . 678 LYS HE3  1 1 
        9 89701 3 3  81 LYS HG2  H  -9.821 29.130 -70.082 1.00 . C C . 678 LYS HG2  1 1 
        9 89702 3 3  81 LYS HG3  H -10.873 27.903 -70.790 1.00 . C C . 678 LYS HG3  1 1 
        9 89703 3 3  81 LYS HZ1  H  -7.695 28.451 -71.858 1.00 . C C . 678 LYS HZ1  1 1 
        9 89704 3 3  81 LYS HZ2  H  -8.349 29.909 -71.281 1.00 . C C . 678 LYS HZ2  1 1 
        9 89705 3 3  81 LYS HZ3  H  -7.558 29.866 -72.785 1.00 . C C . 678 LYS HZ3  1 1 
        9 89706 3 3  81 LYS N    N -12.477 27.460 -68.729 1.00 . C C . 678 LYS N    1 1 
        9 89707 3 3  81 LYS NZ   N  -8.169 29.335 -72.131 1.00 . C C . 678 LYS NZ   1 1 
        9 89708 3 3  81 LYS O    O -13.620 30.599 -68.076 1.00 . C C . 678 LYS O    1 1 
        9 89709 3 3  82 VAL C    C -13.479 30.191 -64.266 1.00 . C C . 679 VAL C    1 1 
        9 89710 3 3  82 VAL CA   C -14.202 29.721 -65.523 1.00 . C C . 679 VAL CA   1 1 
        9 89711 3 3  82 VAL CB   C -15.305 28.733 -65.144 1.00 . C C . 679 VAL CB   1 1 
        9 89712 3 3  82 VAL CG1  C -16.120 28.373 -66.387 1.00 . C C . 679 VAL CG1  1 1 
        9 89713 3 3  82 VAL CG2  C -14.673 27.465 -64.564 1.00 . C C . 679 VAL CG2  1 1 
        9 89714 3 3  82 VAL H    H -12.786 28.283 -66.168 1.00 . C C . 679 VAL H    1 1 
        9 89715 3 3  82 VAL HA   H -14.650 30.575 -66.010 1.00 . C C . 679 VAL HA   1 1 
        9 89716 3 3  82 VAL HB   H -15.953 29.184 -64.405 1.00 . C C . 679 VAL HB   1 1 
        9 89717 3 3  82 VAL HG11 H -15.453 28.080 -67.183 1.00 . C C . 679 VAL HG11 1 1 
        9 89718 3 3  82 VAL HG12 H -16.700 29.232 -66.698 1.00 . C C . 679 VAL HG12 1 1 
        9 89719 3 3  82 VAL HG13 H -16.786 27.555 -66.156 1.00 . C C . 679 VAL HG13 1 1 
        9 89720 3 3  82 VAL HG21 H -13.892 27.118 -65.226 1.00 . C C . 679 VAL HG21 1 1 
        9 89721 3 3  82 VAL HG22 H -15.429 26.700 -64.468 1.00 . C C . 679 VAL HG22 1 1 
        9 89722 3 3  82 VAL HG23 H -14.253 27.683 -63.594 1.00 . C C . 679 VAL HG23 1 1 
        9 89723 3 3  82 VAL N    N -13.265 29.090 -66.446 1.00 . C C . 679 VAL N    1 1 
        9 89724 3 3  82 VAL O    O -12.699 29.447 -63.673 1.00 . C C . 679 VAL O    1 1 
        9 89725 3 3  83 THR C    C -14.127 32.763 -61.843 1.00 . C C . 680 THR C    1 1 
        9 89726 3 3  83 THR CA   C -13.111 31.991 -62.676 1.00 . C C . 680 THR CA   1 1 
        9 89727 3 3  83 THR CB   C -11.967 32.923 -63.083 1.00 . C C . 680 THR CB   1 1 
        9 89728 3 3  83 THR CG2  C -11.201 32.311 -64.258 1.00 . C C . 680 THR CG2  1 1 
        9 89729 3 3  83 THR H    H -14.375 31.978 -64.377 1.00 . C C . 680 THR H    1 1 
        9 89730 3 3  83 THR HA   H -12.707 31.185 -62.082 1.00 . C C . 680 THR HA   1 1 
        9 89731 3 3  83 THR HB   H -11.294 33.053 -62.249 1.00 . C C . 680 THR HB   1 1 
        9 89732 3 3  83 THR HG1  H -13.263 34.363 -62.913 1.00 . C C . 680 THR HG1  1 1 
        9 89733 3 3  83 THR HG21 H -10.352 32.934 -64.497 1.00 . C C . 680 THR HG21 1 1 
        9 89734 3 3  83 THR HG22 H -11.853 32.244 -65.116 1.00 . C C . 680 THR HG22 1 1 
        9 89735 3 3  83 THR HG23 H -10.858 31.323 -63.988 1.00 . C C . 680 THR HG23 1 1 
        9 89736 3 3  83 THR N    N -13.743 31.431 -63.866 1.00 . C C . 680 THR N    1 1 
        9 89737 3 3  83 THR O    O -15.184 33.155 -62.341 1.00 . C C . 680 THR O    1 1 
        9 89738 3 3  83 THR OG1  O -12.498 34.184 -63.465 1.00 . C C . 680 THR OG1  1 1 
        9 89739 3 3  84 GLY C    C -14.377 33.396 -58.221 1.00 . C C . 681 GLY C    1 1 
        9 89740 3 3  84 GLY CA   C -14.695 33.707 -59.679 1.00 . C C . 681 GLY CA   1 1 
        9 89741 3 3  84 GLY H    H -12.947 32.645 -60.232 1.00 . C C . 681 GLY H    1 1 
        9 89742 3 3  84 GLY HA2  H -14.581 34.768 -59.851 1.00 . C C . 681 GLY HA2  1 1 
        9 89743 3 3  84 GLY HA3  H -15.716 33.422 -59.885 1.00 . C C . 681 GLY HA3  1 1 
        9 89744 3 3  84 GLY N    N -13.802 32.980 -60.573 1.00 . C C . 681 GLY N    1 1 
        9 89745 3 3  84 GLY O    O -14.151 32.242 -57.857 1.00 . C C . 681 GLY O    1 1 
        9 89746 3 3  85 CYS C    C -14.813 35.296 -55.139 1.00 . C C . 682 CYS C    1 1 
        9 89747 3 3  85 CYS CA   C -14.067 34.259 -55.973 1.00 . C C . 682 CYS CA   1 1 
        9 89748 3 3  85 CYS CB   C -12.563 34.397 -55.733 1.00 . C C . 682 CYS CB   1 1 
        9 89749 3 3  85 CYS H    H -14.553 35.330 -57.737 1.00 . C C . 682 CYS H    1 1 
        9 89750 3 3  85 CYS HA   H -14.380 33.273 -55.669 1.00 . C C . 682 CYS HA   1 1 
        9 89751 3 3  85 CYS HB2  H -12.311 35.439 -55.613 1.00 . C C . 682 CYS HB2  1 1 
        9 89752 3 3  85 CYS HB3  H -12.290 33.856 -54.839 1.00 . C C . 682 CYS HB3  1 1 
        9 89753 3 3  85 CYS HG   H -11.874 34.249 -57.918 1.00 . C C . 682 CYS HG   1 1 
        9 89754 3 3  85 CYS N    N -14.362 34.434 -57.392 1.00 . C C . 682 CYS N    1 1 
        9 89755 3 3  85 CYS O    O -15.268 36.272 -55.712 1.00 . C C . 682 CYS O    1 1 
        9 89756 3 3  85 CYS OXT  O -14.918 35.098 -53.940 1.00 . C C . 682 CYS OXT  1 1 
        9 89757 3 3  85 CYS SG   S -11.662 33.716 -57.148 1.00 . C C . 682 CYS SG   1 1 
       10 89758 1 1   7 ARG C    C   3.450  8.136 -44.527 1.00 . A A .   7 ARG C    1 1 
       10 89759 1 1   7 ARG CA   C   2.567  6.898 -44.424 1.00 . A A .   7 ARG CA   1 1 
       10 89760 1 1   7 ARG CB   C   2.584  6.377 -42.981 1.00 . A A .   7 ARG CB   1 1 
       10 89761 1 1   7 ARG CD   C   0.583  7.600 -41.943 1.00 . A A .   7 ARG CD   1 1 
       10 89762 1 1   7 ARG CG   C   2.088  7.358 -41.914 1.00 . A A .   7 ARG CG   1 1 
       10 89763 1 1   7 ARG CZ   C   0.127  9.837 -40.991 1.00 . A A .   7 ARG CZ   1 1 
       10 89764 1 1   7 ARG H    H   3.539  6.309 -46.172 1.00 . A A .   7 ARG H    1 1 
       10 89765 1 1   7 ARG HA   H   1.553  7.145 -44.703 1.00 . A A .   7 ARG HA   1 1 
       10 89766 1 1   7 ARG HB2  H   1.958  5.498 -42.939 1.00 . A A .   7 ARG HB2  1 1 
       10 89767 1 1   7 ARG HB3  H   3.602  6.108 -42.736 1.00 . A A .   7 ARG HB3  1 1 
       10 89768 1 1   7 ARG HD2  H   0.312  8.030 -42.898 1.00 . A A .   7 ARG HD2  1 1 
       10 89769 1 1   7 ARG HD3  H   0.071  6.658 -41.815 1.00 . A A .   7 ARG HD3  1 1 
       10 89770 1 1   7 ARG HE   H  -0.070  8.122 -40.014 1.00 . A A .   7 ARG HE   1 1 
       10 89771 1 1   7 ARG HG2  H   2.350  6.965 -40.943 1.00 . A A .   7 ARG HG2  1 1 
       10 89772 1 1   7 ARG HG3  H   2.586  8.305 -42.065 1.00 . A A .   7 ARG HG3  1 1 
       10 89773 1 1   7 ARG HH11 H   0.115 10.050 -43.001 1.00 . A A .   7 ARG HH11 1 1 
       10 89774 1 1   7 ARG HH12 H   1.025 11.241 -42.134 1.00 . A A .   7 ARG HH12 1 1 
       10 89775 1 1   7 ARG HH21 H  -0.482 10.136 -39.087 1.00 . A A .   7 ARG HH21 1 1 
       10 89776 1 1   7 ARG HH22 H  -0.268 11.572 -40.032 1.00 . A A .   7 ARG HH22 1 1 
       10 89777 1 1   7 ARG N    N   3.096  5.853 -45.350 1.00 . A A .   7 ARG N    1 1 
       10 89778 1 1   7 ARG NE   N   0.178  8.513 -40.876 1.00 . A A .   7 ARG NE   1 1 
       10 89779 1 1   7 ARG NH1  N   0.448 10.425 -42.136 1.00 . A A .   7 ARG NH1  1 1 
       10 89780 1 1   7 ARG NH2  N  -0.238 10.576 -39.951 1.00 . A A .   7 ARG NH2  1 1 
       10 89781 1 1   7 ARG O    O   3.018  9.238 -44.181 1.00 . A A .   7 ARG O    1 1 
       10 89782 1 1   8 VAL C    C   6.402  8.925 -46.428 1.00 . A A .   8 VAL C    1 1 
       10 89783 1 1   8 VAL CA   C   5.612  9.078 -45.129 1.00 . A A .   8 VAL CA   1 1 
       10 89784 1 1   8 VAL CB   C   6.586  9.169 -43.923 1.00 . A A .   8 VAL CB   1 1 
       10 89785 1 1   8 VAL CG1  C   7.456  7.924 -43.842 1.00 . A A .   8 VAL CG1  1 1 
       10 89786 1 1   8 VAL CG2  C   7.434 10.426 -44.037 1.00 . A A .   8 VAL CG2  1 1 
       10 89787 1 1   8 VAL H    H   4.976  7.058 -45.253 1.00 . A A .   8 VAL H    1 1 
       10 89788 1 1   8 VAL HA   H   5.044  9.995 -45.190 1.00 . A A .   8 VAL HA   1 1 
       10 89789 1 1   8 VAL HB   H   6.014  9.261 -43.011 1.00 . A A .   8 VAL HB   1 1 
       10 89790 1 1   8 VAL HG11 H   6.827  7.045 -43.845 1.00 . A A .   8 VAL HG11 1 1 
       10 89791 1 1   8 VAL HG12 H   8.037  7.949 -42.933 1.00 . A A .   8 VAL HG12 1 1 
       10 89792 1 1   8 VAL HG13 H   8.121  7.894 -44.692 1.00 . A A .   8 VAL HG13 1 1 
       10 89793 1 1   8 VAL HG21 H   7.979 10.577 -43.117 1.00 . A A .   8 VAL HG21 1 1 
       10 89794 1 1   8 VAL HG22 H   6.793 11.277 -44.221 1.00 . A A .   8 VAL HG22 1 1 
       10 89795 1 1   8 VAL HG23 H   8.132 10.317 -44.854 1.00 . A A .   8 VAL HG23 1 1 
       10 89796 1 1   8 VAL N    N   4.686  7.956 -44.994 1.00 . A A .   8 VAL N    1 1 
       10 89797 1 1   8 VAL O    O   6.794  7.823 -46.818 1.00 . A A .   8 VAL O    1 1 
       10 89798 1 1   9 SER C    C   7.912 11.448 -48.603 1.00 . A A .   9 SER C    1 1 
       10 89799 1 1   9 SER CA   C   7.323 10.074 -48.363 1.00 . A A .   9 SER CA   1 1 
       10 89800 1 1   9 SER CB   C   6.377  9.730 -49.510 1.00 . A A .   9 SER CB   1 1 
       10 89801 1 1   9 SER H    H   6.250 10.886 -46.743 1.00 . A A .   9 SER H    1 1 
       10 89802 1 1   9 SER HA   H   8.126  9.352 -48.333 1.00 . A A .   9 SER HA   1 1 
       10 89803 1 1   9 SER HB2  H   6.866  9.936 -50.451 1.00 . A A .   9 SER HB2  1 1 
       10 89804 1 1   9 SER HB3  H   6.122  8.682 -49.459 1.00 . A A .   9 SER HB3  1 1 
       10 89805 1 1   9 SER HG   H   4.539  9.993 -48.938 1.00 . A A .   9 SER HG   1 1 
       10 89806 1 1   9 SER N    N   6.602 10.047 -47.106 1.00 . A A .   9 SER N    1 1 
       10 89807 1 1   9 SER O    O   7.493 12.428 -47.989 1.00 . A A .   9 SER O    1 1 
       10 89808 1 1   9 SER OG   O   5.194 10.505 -49.418 1.00 . A A .   9 SER OG   1 1 
       10 89809 1 1  10 ASP C    C   8.562 13.685 -50.542 1.00 . A A .  10 ASP C    1 1 
       10 89810 1 1  10 ASP CA   C   9.547 12.760 -49.837 1.00 . A A .  10 ASP CA   1 1 
       10 89811 1 1  10 ASP CB   C  10.756 12.495 -50.740 1.00 . A A .  10 ASP CB   1 1 
       10 89812 1 1  10 ASP CG   C  11.833 11.675 -50.052 1.00 . A A .  10 ASP CG   1 1 
       10 89813 1 1  10 ASP H    H   9.157 10.691 -49.969 1.00 . A A .  10 ASP H    1 1 
       10 89814 1 1  10 ASP HA   H   9.880 13.236 -48.927 1.00 . A A .  10 ASP HA   1 1 
       10 89815 1 1  10 ASP HB2  H  10.421 11.962 -51.617 1.00 . A A .  10 ASP HB2  1 1 
       10 89816 1 1  10 ASP HB3  H  11.179 13.443 -51.037 1.00 . A A .  10 ASP HB3  1 1 
       10 89817 1 1  10 ASP N    N   8.882 11.512 -49.508 1.00 . A A .  10 ASP N    1 1 
       10 89818 1 1  10 ASP O    O   8.693 14.909 -50.473 1.00 . A A .  10 ASP O    1 1 
       10 89819 1 1  10 ASP OD1  O  11.724 11.441 -48.828 1.00 . A A .  10 ASP OD1  1 1 
       10 89820 1 1  10 ASP OD2  O  12.791 11.266 -50.738 1.00 . A A .  10 ASP OD2  1 1 
       10 89821 1 1  11 GLU C    C   5.709 14.653 -50.913 1.00 . A A .  11 GLU C    1 1 
       10 89822 1 1  11 GLU CA   C   6.580 13.908 -51.922 1.00 . A A .  11 GLU CA   1 1 
       10 89823 1 1  11 GLU CB   C   5.696 13.035 -52.832 1.00 . A A .  11 GLU CB   1 1 
       10 89824 1 1  11 GLU CD   C   3.839 11.288 -53.033 1.00 . A A .  11 GLU CD   1 1 
       10 89825 1 1  11 GLU CG   C   4.772 12.061 -52.099 1.00 . A A .  11 GLU CG   1 1 
       10 89826 1 1  11 GLU H    H   7.515 12.125 -51.246 1.00 . A A .  11 GLU H    1 1 
       10 89827 1 1  11 GLU HA   H   7.087 14.645 -52.527 1.00 . A A .  11 GLU HA   1 1 
       10 89828 1 1  11 GLU HB2  H   5.083 13.692 -53.430 1.00 . A A .  11 GLU HB2  1 1 
       10 89829 1 1  11 GLU HB3  H   6.345 12.461 -53.475 1.00 . A A .  11 GLU HB3  1 1 
       10 89830 1 1  11 GLU HG2  H   5.382 11.352 -51.559 1.00 . A A .  11 GLU HG2  1 1 
       10 89831 1 1  11 GLU HG3  H   4.168 12.621 -51.400 1.00 . A A .  11 GLU HG3  1 1 
       10 89832 1 1  11 GLU N    N   7.574 13.104 -51.219 1.00 . A A .  11 GLU N    1 1 
       10 89833 1 1  11 GLU O    O   5.365 15.816 -51.121 1.00 . A A .  11 GLU O    1 1 
       10 89834 1 1  11 GLU OE1  O   4.343 10.594 -53.947 1.00 . A A .  11 GLU OE1  1 1 
       10 89835 1 1  11 GLU OE2  O   2.600 11.369 -52.846 1.00 . A A .  11 GLU OE2  1 1 
       10 89836 1 1  12 GLU C    C   5.323 15.702 -48.091 1.00 . A A .  12 GLU C    1 1 
       10 89837 1 1  12 GLU CA   C   4.539 14.603 -48.793 1.00 . A A .  12 GLU CA   1 1 
       10 89838 1 1  12 GLU CB   C   4.070 13.560 -47.769 1.00 . A A .  12 GLU CB   1 1 
       10 89839 1 1  12 GLU CD   C   2.631 11.498 -47.331 1.00 . A A .  12 GLU CD   1 1 
       10 89840 1 1  12 GLU CG   C   3.057 12.568 -48.332 1.00 . A A .  12 GLU CG   1 1 
       10 89841 1 1  12 GLU H    H   5.650 13.052 -49.710 1.00 . A A .  12 GLU H    1 1 
       10 89842 1 1  12 GLU HA   H   3.676 15.060 -49.253 1.00 . A A .  12 GLU HA   1 1 
       10 89843 1 1  12 GLU HB2  H   4.931 13.010 -47.423 1.00 . A A .  12 GLU HB2  1 1 
       10 89844 1 1  12 GLU HB3  H   3.615 14.080 -46.938 1.00 . A A .  12 GLU HB3  1 1 
       10 89845 1 1  12 GLU HG2  H   2.179 13.114 -48.642 1.00 . A A .  12 GLU HG2  1 1 
       10 89846 1 1  12 GLU HG3  H   3.497 12.079 -49.188 1.00 . A A .  12 GLU HG3  1 1 
       10 89847 1 1  12 GLU N    N   5.356 13.981 -49.823 1.00 . A A .  12 GLU N    1 1 
       10 89848 1 1  12 GLU O    O   4.781 16.760 -47.798 1.00 . A A .  12 GLU O    1 1 
       10 89849 1 1  12 GLU OE1  O   3.495 10.705 -46.904 1.00 . A A .  12 GLU OE1  1 1 
       10 89850 1 1  12 GLU OE2  O   1.430 11.449 -46.975 1.00 . A A .  12 GLU OE2  1 1 
       10 89851 1 1  13 LYS C    C   7.587 17.680 -48.040 1.00 . A A .  13 LYS C    1 1 
       10 89852 1 1  13 LYS CA   C   7.433 16.443 -47.157 1.00 . A A .  13 LYS CA   1 1 
       10 89853 1 1  13 LYS CB   C   8.812 15.863 -46.822 1.00 . A A .  13 LYS CB   1 1 
       10 89854 1 1  13 LYS CD   C  10.194 14.561 -45.163 1.00 . A A .  13 LYS CD   1 1 
       10 89855 1 1  13 LYS CE   C  10.163 13.595 -43.985 1.00 . A A .  13 LYS CE   1 1 
       10 89856 1 1  13 LYS CG   C   8.795 14.820 -45.709 1.00 . A A .  13 LYS CG   1 1 
       10 89857 1 1  13 LYS H    H   6.983 14.581 -48.063 1.00 . A A .  13 LYS H    1 1 
       10 89858 1 1  13 LYS HA   H   6.950 16.760 -46.244 1.00 . A A .  13 LYS HA   1 1 
       10 89859 1 1  13 LYS HB2  H   9.213 15.402 -47.713 1.00 . A A .  13 LYS HB2  1 1 
       10 89860 1 1  13 LYS HB3  H   9.457 16.675 -46.517 1.00 . A A .  13 LYS HB3  1 1 
       10 89861 1 1  13 LYS HD2  H  10.804 14.138 -45.948 1.00 . A A .  13 LYS HD2  1 1 
       10 89862 1 1  13 LYS HD3  H  10.624 15.497 -44.839 1.00 . A A .  13 LYS HD3  1 1 
       10 89863 1 1  13 LYS HE2  H   9.484 13.976 -43.237 1.00 . A A .  13 LYS HE2  1 1 
       10 89864 1 1  13 LYS HE3  H   9.813 12.634 -44.330 1.00 . A A .  13 LYS HE3  1 1 
       10 89865 1 1  13 LYS HG2  H   8.165 15.174 -44.906 1.00 . A A .  13 LYS HG2  1 1 
       10 89866 1 1  13 LYS HG3  H   8.395 13.897 -46.100 1.00 . A A .  13 LYS HG3  1 1 
       10 89867 1 1  13 LYS HZ1  H  12.214 13.248 -44.122 1.00 . A A .  13 LYS HZ1  1 1 
       10 89868 1 1  13 LYS HZ2  H  11.499 12.626 -42.713 1.00 . A A .  13 LYS HZ2  1 1 
       10 89869 1 1  13 LYS HZ3  H  11.771 14.295 -42.860 1.00 . A A .  13 LYS HZ3  1 1 
       10 89870 1 1  13 LYS N    N   6.599 15.449 -47.818 1.00 . A A .  13 LYS N    1 1 
       10 89871 1 1  13 LYS NZ   N  11.515 13.428 -43.374 1.00 . A A .  13 LYS NZ   1 1 
       10 89872 1 1  13 LYS O    O   7.628 18.803 -47.538 1.00 . A A .  13 LYS O    1 1 
       10 89873 1 1  14 VAL C    C   6.529 19.444 -50.264 1.00 . A A .  14 VAL C    1 1 
       10 89874 1 1  14 VAL CA   C   7.798 18.596 -50.278 1.00 . A A .  14 VAL CA   1 1 
       10 89875 1 1  14 VAL CB   C   8.083 18.116 -51.732 1.00 . A A .  14 VAL CB   1 1 
       10 89876 1 1  14 VAL CG1  C   7.838 19.247 -52.724 1.00 . A A .  14 VAL CG1  1 1 
       10 89877 1 1  14 VAL CG2  C   9.528 17.645 -51.850 1.00 . A A .  14 VAL CG2  1 1 
       10 89878 1 1  14 VAL H    H   7.642 16.559 -49.703 1.00 . A A .  14 VAL H    1 1 
       10 89879 1 1  14 VAL HA   H   8.612 19.226 -49.951 1.00 . A A .  14 VAL HA   1 1 
       10 89880 1 1  14 VAL HB   H   7.430 17.289 -51.969 1.00 . A A .  14 VAL HB   1 1 
       10 89881 1 1  14 VAL HG11 H   8.246 20.167 -52.331 1.00 . A A .  14 VAL HG11 1 1 
       10 89882 1 1  14 VAL HG12 H   6.776 19.364 -52.883 1.00 . A A .  14 VAL HG12 1 1 
       10 89883 1 1  14 VAL HG13 H   8.318 19.014 -53.663 1.00 . A A .  14 VAL HG13 1 1 
       10 89884 1 1  14 VAL HG21 H  10.191 18.495 -51.786 1.00 . A A .  14 VAL HG21 1 1 
       10 89885 1 1  14 VAL HG22 H   9.669 17.148 -52.798 1.00 . A A .  14 VAL HG22 1 1 
       10 89886 1 1  14 VAL HG23 H   9.748 16.956 -51.047 1.00 . A A .  14 VAL HG23 1 1 
       10 89887 1 1  14 VAL N    N   7.669 17.474 -49.354 1.00 . A A .  14 VAL N    1 1 
       10 89888 1 1  14 VAL O    O   6.603 20.672 -50.298 1.00 . A A .  14 VAL O    1 1 
       10 89889 1 1  15 ARG C    C   3.975 20.308 -48.887 1.00 . A A .  15 ARG C    1 1 
       10 89890 1 1  15 ARG CA   C   4.097 19.521 -50.190 1.00 . A A .  15 ARG CA   1 1 
       10 89891 1 1  15 ARG CB   C   2.901 18.571 -50.341 1.00 . A A .  15 ARG CB   1 1 
       10 89892 1 1  15 ARG CD   C   1.319 17.449 -51.958 1.00 . A A .  15 ARG CD   1 1 
       10 89893 1 1  15 ARG CG   C   2.715 18.030 -51.759 1.00 . A A .  15 ARG CG   1 1 
       10 89894 1 1  15 ARG CZ   C   1.562 15.037 -51.509 1.00 . A A .  15 ARG CZ   1 1 
       10 89895 1 1  15 ARG H    H   5.361 17.812 -50.198 1.00 . A A .  15 ARG H    1 1 
       10 89896 1 1  15 ARG HA   H   4.085 20.234 -51.001 1.00 . A A .  15 ARG HA   1 1 
       10 89897 1 1  15 ARG HB2  H   3.045 17.734 -49.674 1.00 . A A .  15 ARG HB2  1 1 
       10 89898 1 1  15 ARG HB3  H   2.005 19.105 -50.060 1.00 . A A .  15 ARG HB3  1 1 
       10 89899 1 1  15 ARG HD2  H   0.588 18.188 -51.661 1.00 . A A .  15 ARG HD2  1 1 
       10 89900 1 1  15 ARG HD3  H   1.185 17.210 -53.002 1.00 . A A .  15 ARG HD3  1 1 
       10 89901 1 1  15 ARG HE   H   0.613 16.323 -50.330 1.00 . A A .  15 ARG HE   1 1 
       10 89902 1 1  15 ARG HG2  H   2.864 18.834 -52.464 1.00 . A A .  15 ARG HG2  1 1 
       10 89903 1 1  15 ARG HG3  H   3.445 17.254 -51.938 1.00 . A A .  15 ARG HG3  1 1 
       10 89904 1 1  15 ARG HH11 H   2.661 15.656 -53.090 1.00 . A A .  15 ARG HH11 1 1 
       10 89905 1 1  15 ARG HH12 H   2.335 13.956 -53.034 1.00 . A A .  15 ARG HH12 1 1 
       10 89906 1 1  15 ARG HH21 H   1.346 14.112 -49.724 1.00 . A A .  15 ARG HH21 1 1 
       10 89907 1 1  15 ARG HH22 H   1.146 13.098 -51.114 1.00 . A A .  15 ARG HH22 1 1 
       10 89908 1 1  15 ARG N    N   5.366 18.792 -50.216 1.00 . A A .  15 ARG N    1 1 
       10 89909 1 1  15 ARG NE   N   1.114 16.242 -51.168 1.00 . A A .  15 ARG NE   1 1 
       10 89910 1 1  15 ARG NH1  N   2.242 14.869 -52.637 1.00 . A A .  15 ARG NH1  1 1 
       10 89911 1 1  15 ARG NH2  N   1.332 13.997 -50.717 1.00 . A A .  15 ARG NH2  1 1 
       10 89912 1 1  15 ARG O    O   3.476 21.432 -48.879 1.00 . A A .  15 ARG O    1 1 
       10 89913 1 1  16 ILE C    C   5.296 21.612 -46.563 1.00 . A A .  16 ILE C    1 1 
       10 89914 1 1  16 ILE CA   C   4.390 20.385 -46.497 1.00 . A A .  16 ILE CA   1 1 
       10 89915 1 1  16 ILE CB   C   4.886 19.461 -45.369 1.00 . A A .  16 ILE CB   1 1 
       10 89916 1 1  16 ILE CD1  C   4.343 17.257 -44.158 1.00 . A A .  16 ILE CD1  1 1 
       10 89917 1 1  16 ILE CG1  C   3.888 18.312 -45.162 1.00 . A A .  16 ILE CG1  1 1 
       10 89918 1 1  16 ILE CG2  C   5.099 20.272 -44.083 1.00 . A A .  16 ILE CG2  1 1 
       10 89919 1 1  16 ILE H    H   4.802 18.809 -47.852 1.00 . A A .  16 ILE H    1 1 
       10 89920 1 1  16 ILE HA   H   3.372 20.682 -46.287 1.00 . A A .  16 ILE HA   1 1 
       10 89921 1 1  16 ILE HB   H   5.850 19.055 -45.636 1.00 . A A .  16 ILE HB   1 1 
       10 89922 1 1  16 ILE HD11 H   5.099 16.633 -44.611 1.00 . A A .  16 ILE HD11 1 1 
       10 89923 1 1  16 ILE HD12 H   3.501 16.649 -43.869 1.00 . A A .  16 ILE HD12 1 1 
       10 89924 1 1  16 ILE HD13 H   4.752 17.743 -43.286 1.00 . A A .  16 ILE HD13 1 1 
       10 89925 1 1  16 ILE HG12 H   2.956 18.732 -44.812 1.00 . A A .  16 ILE HG12 1 1 
       10 89926 1 1  16 ILE HG13 H   3.729 17.827 -46.113 1.00 . A A .  16 ILE HG13 1 1 
       10 89927 1 1  16 ILE HG21 H   5.230 19.597 -43.250 1.00 . A A .  16 ILE HG21 1 1 
       10 89928 1 1  16 ILE HG22 H   4.239 20.900 -43.907 1.00 . A A .  16 ILE HG22 1 1 
       10 89929 1 1  16 ILE HG23 H   5.980 20.888 -44.188 1.00 . A A .  16 ILE HG23 1 1 
       10 89930 1 1  16 ILE N    N   4.431 19.713 -47.791 1.00 . A A .  16 ILE N    1 1 
       10 89931 1 1  16 ILE O    O   4.888 22.729 -46.226 1.00 . A A .  16 ILE O    1 1 
       10 89932 1 1  17 ALA C    C   6.880 23.612 -47.943 1.00 . A A .  17 ALA C    1 1 
       10 89933 1 1  17 ALA CA   C   7.486 22.492 -47.105 1.00 . A A .  17 ALA CA   1 1 
       10 89934 1 1  17 ALA CB   C   8.784 22.001 -47.736 1.00 . A A .  17 ALA CB   1 1 
       10 89935 1 1  17 ALA H    H   6.805 20.495 -47.263 1.00 . A A .  17 ALA H    1 1 
       10 89936 1 1  17 ALA HA   H   7.693 22.879 -46.120 1.00 . A A .  17 ALA HA   1 1 
       10 89937 1 1  17 ALA HB1  H   9.533 22.776 -47.669 1.00 . A A .  17 ALA HB1  1 1 
       10 89938 1 1  17 ALA HB2  H   8.610 21.757 -48.773 1.00 . A A .  17 ALA HB2  1 1 
       10 89939 1 1  17 ALA HB3  H   9.128 21.122 -47.212 1.00 . A A .  17 ALA HB3  1 1 
       10 89940 1 1  17 ALA N    N   6.532 21.400 -47.004 1.00 . A A .  17 ALA N    1 1 
       10 89941 1 1  17 ALA O    O   6.978 24.790 -47.586 1.00 . A A .  17 ALA O    1 1 
       10 89942 1 1  18 ALA C    C   4.518 25.027 -49.281 1.00 . A A .  18 ALA C    1 1 
       10 89943 1 1  18 ALA CA   C   5.621 24.215 -49.939 1.00 . A A .  18 ALA CA   1 1 
       10 89944 1 1  18 ALA CB   C   5.074 23.518 -51.183 1.00 . A A .  18 ALA CB   1 1 
       10 89945 1 1  18 ALA H    H   6.148 22.282 -49.247 1.00 . A A .  18 ALA H    1 1 
       10 89946 1 1  18 ALA HA   H   6.366 24.938 -50.235 1.00 . A A .  18 ALA HA   1 1 
       10 89947 1 1  18 ALA HB1  H   5.856 22.930 -51.641 1.00 . A A .  18 ALA HB1  1 1 
       10 89948 1 1  18 ALA HB2  H   4.722 24.258 -51.886 1.00 . A A .  18 ALA HB2  1 1 
       10 89949 1 1  18 ALA HB3  H   4.255 22.871 -50.904 1.00 . A A .  18 ALA HB3  1 1 
       10 89950 1 1  18 ALA N    N   6.226 23.236 -49.039 1.00 . A A .  18 ALA N    1 1 
       10 89951 1 1  18 ALA O    O   4.419 26.236 -49.492 1.00 . A A .  18 ALA O    1 1 
       10 89952 1 1  19 LYS C    C   3.134 26.088 -46.836 1.00 . A A .  19 LYS C    1 1 
       10 89953 1 1  19 LYS CA   C   2.595 25.034 -47.809 1.00 . A A .  19 LYS CA   1 1 
       10 89954 1 1  19 LYS CB   C   1.719 24.002 -47.084 1.00 . A A .  19 LYS CB   1 1 
       10 89955 1 1  19 LYS CD   C  -0.568 23.464 -46.153 1.00 . A A .  19 LYS CD   1 1 
       10 89956 1 1  19 LYS CE   C  -2.010 23.971 -46.106 1.00 . A A .  19 LYS CE   1 1 
       10 89957 1 1  19 LYS CG   C   0.390 24.563 -46.600 1.00 . A A .  19 LYS CG   1 1 
       10 89958 1 1  19 LYS H    H   3.818 23.398 -48.355 1.00 . A A .  19 LYS H    1 1 
       10 89959 1 1  19 LYS HA   H   1.998 25.566 -48.535 1.00 . A A .  19 LYS HA   1 1 
       10 89960 1 1  19 LYS HB2  H   1.518 23.188 -47.764 1.00 . A A .  19 LYS HB2  1 1 
       10 89961 1 1  19 LYS HB3  H   2.264 23.634 -46.230 1.00 . A A .  19 LYS HB3  1 1 
       10 89962 1 1  19 LYS HD2  H  -0.506 22.640 -46.848 1.00 . A A .  19 LYS HD2  1 1 
       10 89963 1 1  19 LYS HD3  H  -0.281 23.127 -45.169 1.00 . A A .  19 LYS HD3  1 1 
       10 89964 1 1  19 LYS HE2  H  -2.081 24.732 -45.344 1.00 . A A .  19 LYS HE2  1 1 
       10 89965 1 1  19 LYS HE3  H  -2.254 24.398 -47.067 1.00 . A A .  19 LYS HE3  1 1 
       10 89966 1 1  19 LYS HG2  H   0.575 25.226 -45.767 1.00 . A A .  19 LYS HG2  1 1 
       10 89967 1 1  19 LYS HG3  H  -0.067 25.119 -47.405 1.00 . A A .  19 LYS HG3  1 1 
       10 89968 1 1  19 LYS HZ1  H  -2.778 22.035 -46.335 1.00 . A A .  19 LYS HZ1  1 1 
       10 89969 1 1  19 LYS HZ2  H  -3.965 23.218 -46.064 1.00 . A A .  19 LYS HZ2  1 1 
       10 89970 1 1  19 LYS HZ3  H  -2.992 22.680 -44.780 1.00 . A A .  19 LYS HZ3  1 1 
       10 89971 1 1  19 LYS N    N   3.690 24.361 -48.487 1.00 . A A .  19 LYS N    1 1 
       10 89972 1 1  19 LYS NZ   N  -3.013 22.893 -45.797 1.00 . A A .  19 LYS NZ   1 1 
       10 89973 1 1  19 LYS O    O   2.676 27.233 -46.838 1.00 . A A .  19 LYS O    1 1 
       10 89974 1 1  20 PHE C    C   5.274 27.873 -45.770 1.00 . A A .  20 PHE C    1 1 
       10 89975 1 1  20 PHE CA   C   4.726 26.631 -45.065 1.00 . A A .  20 PHE CA   1 1 
       10 89976 1 1  20 PHE CB   C   5.860 25.931 -44.301 1.00 . A A .  20 PHE CB   1 1 
       10 89977 1 1  20 PHE CD1  C   4.061 24.857 -42.866 1.00 . A A .  20 PHE CD1  1 1 
       10 89978 1 1  20 PHE CD2  C   6.283 23.983 -42.754 1.00 . A A .  20 PHE CD2  1 1 
       10 89979 1 1  20 PHE CE1  C   3.640 23.917 -41.917 1.00 . A A .  20 PHE CE1  1 1 
       10 89980 1 1  20 PHE CE2  C   5.868 23.037 -41.801 1.00 . A A .  20 PHE CE2  1 1 
       10 89981 1 1  20 PHE CG   C   5.387 24.898 -43.294 1.00 . A A .  20 PHE CG   1 1 
       10 89982 1 1  20 PHE CZ   C   4.551 23.005 -41.383 1.00 . A A .  20 PHE CZ   1 1 
       10 89983 1 1  20 PHE H    H   4.452 24.786 -46.081 1.00 . A A .  20 PHE H    1 1 
       10 89984 1 1  20 PHE HA   H   3.973 26.959 -44.364 1.00 . A A .  20 PHE HA   1 1 
       10 89985 1 1  20 PHE HB2  H   6.496 25.437 -45.021 1.00 . A A .  20 PHE HB2  1 1 
       10 89986 1 1  20 PHE HB3  H   6.427 26.682 -43.774 1.00 . A A .  20 PHE HB3  1 1 
       10 89987 1 1  20 PHE HD1  H   3.349 25.559 -43.273 1.00 . A A .  20 PHE HD1  1 1 
       10 89988 1 1  20 PHE HD2  H   7.315 23.997 -43.071 1.00 . A A .  20 PHE HD2  1 1 
       10 89989 1 1  20 PHE HE1  H   2.610 23.898 -41.597 1.00 . A A .  20 PHE HE1  1 1 
       10 89990 1 1  20 PHE HE2  H   6.580 22.335 -41.394 1.00 . A A .  20 PHE HE2  1 1 
       10 89991 1 1  20 PHE HZ   H   4.230 22.279 -40.650 1.00 . A A .  20 PHE HZ   1 1 
       10 89992 1 1  20 PHE N    N   4.122 25.706 -46.029 1.00 . A A .  20 PHE N    1 1 
       10 89993 1 1  20 PHE O    O   4.986 29.006 -45.376 1.00 . A A .  20 PHE O    1 1 
       10 89994 1 1  21 ILE C    C   5.657 29.685 -48.217 1.00 . A A .  21 ILE C    1 1 
       10 89995 1 1  21 ILE CA   C   6.667 28.722 -47.592 1.00 . A A .  21 ILE CA   1 1 
       10 89996 1 1  21 ILE CB   C   7.575 28.138 -48.707 1.00 . A A .  21 ILE CB   1 1 
       10 89997 1 1  21 ILE CD1  C   9.680 26.720 -49.042 1.00 . A A .  21 ILE CD1  1 1 
       10 89998 1 1  21 ILE CG1  C   8.779 27.445 -48.066 1.00 . A A .  21 ILE CG1  1 1 
       10 89999 1 1  21 ILE CG2  C   8.029 29.244 -49.661 1.00 . A A .  21 ILE CG2  1 1 
       10 90000 1 1  21 ILE H    H   6.222 26.721 -47.097 1.00 . A A .  21 ILE H    1 1 
       10 90001 1 1  21 ILE HA   H   7.261 29.337 -46.933 1.00 . A A .  21 ILE HA   1 1 
       10 90002 1 1  21 ILE HB   H   7.016 27.423 -49.290 1.00 . A A .  21 ILE HB   1 1 
       10 90003 1 1  21 ILE HD11 H  10.672 26.637 -48.623 1.00 . A A .  21 ILE HD11 1 1 
       10 90004 1 1  21 ILE HD12 H   9.727 27.273 -49.969 1.00 . A A .  21 ILE HD12 1 1 
       10 90005 1 1  21 ILE HD13 H   9.285 25.733 -49.232 1.00 . A A .  21 ILE HD13 1 1 
       10 90006 1 1  21 ILE HG12 H   9.368 28.193 -47.558 1.00 . A A .  21 ILE HG12 1 1 
       10 90007 1 1  21 ILE HG13 H   8.412 26.727 -47.351 1.00 . A A .  21 ILE HG13 1 1 
       10 90008 1 1  21 ILE HG21 H   8.265 30.133 -49.096 1.00 . A A .  21 ILE HG21 1 1 
       10 90009 1 1  21 ILE HG22 H   7.236 29.463 -50.361 1.00 . A A .  21 ILE HG22 1 1 
       10 90010 1 1  21 ILE HG23 H   8.905 28.916 -50.201 1.00 . A A .  21 ILE HG23 1 1 
       10 90011 1 1  21 ILE N    N   6.054 27.647 -46.826 1.00 . A A .  21 ILE N    1 1 
       10 90012 1 1  21 ILE O    O   5.830 30.901 -48.150 1.00 . A A .  21 ILE O    1 1 
       10 90013 1 1  22 THR C    C   2.698 30.694 -48.420 1.00 . A A .  22 THR C    1 1 
       10 90014 1 1  22 THR CA   C   3.604 30.003 -49.442 1.00 . A A .  22 THR CA   1 1 
       10 90015 1 1  22 THR CB   C   2.741 29.220 -50.463 1.00 . A A .  22 THR CB   1 1 
       10 90016 1 1  22 THR CG2  C   3.631 28.629 -51.551 1.00 . A A .  22 THR CG2  1 1 
       10 90017 1 1  22 THR H    H   4.504 28.174 -48.855 1.00 . A A .  22 THR H    1 1 
       10 90018 1 1  22 THR HA   H   4.101 30.814 -49.950 1.00 . A A .  22 THR HA   1 1 
       10 90019 1 1  22 THR HB   H   2.029 29.893 -50.918 1.00 . A A .  22 THR HB   1 1 
       10 90020 1 1  22 THR HG1  H   2.541 27.352 -49.928 1.00 . A A .  22 THR HG1  1 1 
       10 90021 1 1  22 THR HG21 H   4.082 29.425 -52.122 1.00 . A A .  22 THR HG21 1 1 
       10 90022 1 1  22 THR HG22 H   3.036 28.009 -52.206 1.00 . A A .  22 THR HG22 1 1 
       10 90023 1 1  22 THR HG23 H   4.405 28.029 -51.096 1.00 . A A .  22 THR HG23 1 1 
       10 90024 1 1  22 THR N    N   4.605 29.147 -48.824 1.00 . A A .  22 THR N    1 1 
       10 90025 1 1  22 THR O    O   1.918 31.583 -48.777 1.00 . A A .  22 THR O    1 1 
       10 90026 1 1  22 THR OG1  O   2.037 28.160 -49.808 1.00 . A A .  22 THR OG1  1 1 
       10 90027 1 1  23 HIS C    C   2.773 31.875 -45.218 1.00 . A A .  23 HIS C    1 1 
       10 90028 1 1  23 HIS CA   C   1.995 30.918 -46.107 1.00 . A A .  23 HIS CA   1 1 
       10 90029 1 1  23 HIS CB   C   1.347 29.847 -45.227 1.00 . A A .  23 HIS CB   1 1 
       10 90030 1 1  23 HIS CD2  C  -1.179 29.284 -45.430 1.00 . A A .  23 HIS CD2  1 1 
       10 90031 1 1  23 HIS CE1  C  -1.080 28.051 -47.240 1.00 . A A .  23 HIS CE1  1 1 
       10 90032 1 1  23 HIS CG   C   0.118 29.236 -45.821 1.00 . A A .  23 HIS CG   1 1 
       10 90033 1 1  23 HIS H    H   3.461 29.614 -46.914 1.00 . A A .  23 HIS H    1 1 
       10 90034 1 1  23 HIS HA   H   1.218 31.513 -46.567 1.00 . A A .  23 HIS HA   1 1 
       10 90035 1 1  23 HIS HB2  H   2.071 29.062 -45.061 1.00 . A A .  23 HIS HB2  1 1 
       10 90036 1 1  23 HIS HB3  H   1.081 30.298 -44.283 1.00 . A A .  23 HIS HB3  1 1 
       10 90037 1 1  23 HIS HD1  H   0.947 28.242 -47.477 1.00 . A A .  23 HIS HD1  1 1 
       10 90038 1 1  23 HIS HD2  H  -1.570 29.810 -44.573 1.00 . A A .  23 HIS HD2  1 1 
       10 90039 1 1  23 HIS HE1  H  -1.361 27.426 -48.074 1.00 . A A .  23 HIS HE1  1 1 
       10 90040 1 1  23 HIS HE2  H  -2.870 28.390 -46.296 1.00 . A A .  23 HIS HE2  1 1 
       10 90041 1 1  23 HIS N    N   2.815 30.311 -47.151 1.00 . A A .  23 HIS N    1 1 
       10 90042 1 1  23 HIS ND1  N   0.145 28.458 -46.960 1.00 . A A .  23 HIS ND1  1 1 
       10 90043 1 1  23 HIS NE2  N  -1.902 28.538 -46.327 1.00 . A A .  23 HIS NE2  1 1 
       10 90044 1 1  23 HIS O    O   2.311 32.244 -44.133 1.00 . A A .  23 HIS O    1 1 
       10 90045 1 1  24 ALA C    C   3.953 34.505 -44.773 1.00 . A A .  24 ALA C    1 1 
       10 90046 1 1  24 ALA CA   C   4.743 33.204 -44.867 1.00 . A A .  24 ALA CA   1 1 
       10 90047 1 1  24 ALA CB   C   6.100 33.450 -45.520 1.00 . A A .  24 ALA CB   1 1 
       10 90048 1 1  24 ALA H    H   4.297 31.955 -46.523 1.00 . A A .  24 ALA H    1 1 
       10 90049 1 1  24 ALA HA   H   4.892 32.786 -43.882 1.00 . A A .  24 ALA HA   1 1 
       10 90050 1 1  24 ALA HB1  H   6.707 34.063 -44.870 1.00 . A A .  24 ALA HB1  1 1 
       10 90051 1 1  24 ALA HB2  H   5.959 33.955 -46.464 1.00 . A A .  24 ALA HB2  1 1 
       10 90052 1 1  24 ALA HB3  H   6.595 32.505 -45.690 1.00 . A A .  24 ALA HB3  1 1 
       10 90053 1 1  24 ALA N    N   3.956 32.279 -45.663 1.00 . A A .  24 ALA N    1 1 
       10 90054 1 1  24 ALA O    O   3.190 34.848 -45.681 1.00 . A A .  24 ALA O    1 1 
       10 90055 1 1  25 PRO C    C   4.053 37.530 -44.384 1.00 . A A .  25 PRO C    1 1 
       10 90056 1 1  25 PRO CA   C   3.348 36.476 -43.526 1.00 . A A .  25 PRO CA   1 1 
       10 90057 1 1  25 PRO CB   C   3.414 36.774 -42.030 1.00 . A A .  25 PRO CB   1 1 
       10 90058 1 1  25 PRO CD   C   4.712 34.842 -42.368 1.00 . A A .  25 PRO CD   1 1 
       10 90059 1 1  25 PRO CG   C   4.712 36.144 -41.610 1.00 . A A .  25 PRO CG   1 1 
       10 90060 1 1  25 PRO HA   H   2.326 36.360 -43.853 1.00 . A A .  25 PRO HA   1 1 
       10 90061 1 1  25 PRO HB2  H   3.425 37.838 -41.848 1.00 . A A .  25 PRO HB2  1 1 
       10 90062 1 1  25 PRO HB3  H   2.581 36.328 -41.510 1.00 . A A .  25 PRO HB3  1 1 
       10 90063 1 1  25 PRO HD2  H   5.717 34.480 -42.519 1.00 . A A .  25 PRO HD2  1 1 
       10 90064 1 1  25 PRO HD3  H   4.131 34.091 -41.853 1.00 . A A .  25 PRO HD3  1 1 
       10 90065 1 1  25 PRO HG2  H   5.552 36.760 -41.893 1.00 . A A .  25 PRO HG2  1 1 
       10 90066 1 1  25 PRO HG3  H   4.733 35.973 -40.544 1.00 . A A .  25 PRO HG3  1 1 
       10 90067 1 1  25 PRO N    N   4.082 35.219 -43.646 1.00 . A A .  25 PRO N    1 1 
       10 90068 1 1  25 PRO O    O   5.222 37.377 -44.727 1.00 . A A .  25 PRO O    1 1 
       10 90069 1 1  26 PRO C    C   5.278 40.211 -45.070 1.00 . A A .  26 PRO C    1 1 
       10 90070 1 1  26 PRO CA   C   3.945 39.658 -45.581 1.00 . A A .  26 PRO CA   1 1 
       10 90071 1 1  26 PRO CB   C   2.843 40.728 -45.641 1.00 . A A .  26 PRO CB   1 1 
       10 90072 1 1  26 PRO CD   C   1.962 38.948 -44.386 1.00 . A A .  26 PRO CD   1 1 
       10 90073 1 1  26 PRO CG   C   2.008 40.454 -44.404 1.00 . A A .  26 PRO CG   1 1 
       10 90074 1 1  26 PRO HA   H   4.179 39.289 -46.568 1.00 . A A .  26 PRO HA   1 1 
       10 90075 1 1  26 PRO HB2  H   3.268 41.720 -45.608 1.00 . A A .  26 PRO HB2  1 1 
       10 90076 1 1  26 PRO HB3  H   2.251 40.619 -46.537 1.00 . A A .  26 PRO HB3  1 1 
       10 90077 1 1  26 PRO HD2  H   1.712 38.573 -43.406 1.00 . A A .  26 PRO HD2  1 1 
       10 90078 1 1  26 PRO HD3  H   1.257 38.567 -45.110 1.00 . A A .  26 PRO HD3  1 1 
       10 90079 1 1  26 PRO HG2  H   2.485 40.841 -43.516 1.00 . A A .  26 PRO HG2  1 1 
       10 90080 1 1  26 PRO HG3  H   1.019 40.877 -44.497 1.00 . A A .  26 PRO HG3  1 1 
       10 90081 1 1  26 PRO N    N   3.344 38.605 -44.755 1.00 . A A .  26 PRO N    1 1 
       10 90082 1 1  26 PRO O    O   5.429 40.505 -43.882 1.00 . A A .  26 PRO O    1 1 
       10 90083 1 1  27 GLY C    C   8.439 39.913 -44.852 1.00 . A A .  27 GLY C    1 1 
       10 90084 1 1  27 GLY CA   C   7.549 40.856 -45.644 1.00 . A A .  27 GLY CA   1 1 
       10 90085 1 1  27 GLY H    H   6.056 40.066 -46.907 1.00 . A A .  27 GLY H    1 1 
       10 90086 1 1  27 GLY HA2  H   8.059 41.100 -46.564 1.00 . A A .  27 GLY HA2  1 1 
       10 90087 1 1  27 GLY HA3  H   7.411 41.752 -45.060 1.00 . A A .  27 GLY HA3  1 1 
       10 90088 1 1  27 GLY N    N   6.239 40.334 -45.983 1.00 . A A .  27 GLY N    1 1 
       10 90089 1 1  27 GLY O    O   9.479 40.331 -44.330 1.00 . A A .  27 GLY O    1 1 
       10 90090 1 1  28 GLU C    C   9.102 36.387 -44.765 1.00 . A A .  28 GLU C    1 1 
       10 90091 1 1  28 GLU CA   C   8.852 37.678 -43.996 1.00 . A A .  28 GLU CA   1 1 
       10 90092 1 1  28 GLU CB   C   8.158 37.368 -42.666 1.00 . A A .  28 GLU CB   1 1 
       10 90093 1 1  28 GLU CD   C   7.105 38.283 -40.544 1.00 . A A .  28 GLU CD   1 1 
       10 90094 1 1  28 GLU CG   C   7.934 38.593 -41.784 1.00 . A A .  28 GLU CG   1 1 
       10 90095 1 1  28 GLU H    H   7.225 38.352 -45.191 1.00 . A A .  28 GLU H    1 1 
       10 90096 1 1  28 GLU HA   H   9.830 38.093 -43.802 1.00 . A A .  28 GLU HA   1 1 
       10 90097 1 1  28 GLU HB2  H   7.198 36.924 -42.880 1.00 . A A .  28 GLU HB2  1 1 
       10 90098 1 1  28 GLU HB3  H   8.769 36.664 -42.121 1.00 . A A .  28 GLU HB3  1 1 
       10 90099 1 1  28 GLU HG2  H   8.895 38.973 -41.469 1.00 . A A .  28 GLU HG2  1 1 
       10 90100 1 1  28 GLU HG3  H   7.421 39.346 -42.363 1.00 . A A .  28 GLU HG3  1 1 
       10 90101 1 1  28 GLU N    N   8.051 38.644 -44.753 1.00 . A A .  28 GLU N    1 1 
       10 90102 1 1  28 GLU O    O   9.411 35.343 -44.182 1.00 . A A .  28 GLU O    1 1 
       10 90103 1 1  28 GLU OE1  O   7.482 37.360 -39.790 1.00 . A A .  28 GLU OE1  1 1 
       10 90104 1 1  28 GLU OE2  O   6.081 38.964 -40.321 1.00 . A A .  28 GLU OE2  1 1 
       10 90105 1 1  29 PHE C    C  10.509 34.581 -46.678 1.00 . A A .  29 PHE C    1 1 
       10 90106 1 1  29 PHE CA   C   9.179 35.290 -46.921 1.00 . A A .  29 PHE CA   1 1 
       10 90107 1 1  29 PHE CB   C   9.110 35.680 -48.397 1.00 . A A .  29 PHE CB   1 1 
       10 90108 1 1  29 PHE CD1  C   8.213 33.685 -49.628 1.00 . A A .  29 PHE CD1  1 1 
       10 90109 1 1  29 PHE CD2  C  10.538 34.221 -49.855 1.00 . A A .  29 PHE CD2  1 1 
       10 90110 1 1  29 PHE CE1  C   8.384 32.572 -50.448 1.00 . A A .  29 PHE CE1  1 1 
       10 90111 1 1  29 PHE CE2  C  10.718 33.105 -50.678 1.00 . A A .  29 PHE CE2  1 1 
       10 90112 1 1  29 PHE CG   C   9.286 34.516 -49.322 1.00 . A A .  29 PHE CG   1 1 
       10 90113 1 1  29 PHE CZ   C   9.634 32.283 -50.973 1.00 . A A .  29 PHE CZ   1 1 
       10 90114 1 1  29 PHE H    H   8.728 37.313 -46.497 1.00 . A A .  29 PHE H    1 1 
       10 90115 1 1  29 PHE HA   H   8.413 34.557 -46.711 1.00 . A A .  29 PHE HA   1 1 
       10 90116 1 1  29 PHE HB2  H   8.146 36.128 -48.589 1.00 . A A .  29 PHE HB2  1 1 
       10 90117 1 1  29 PHE HB3  H   9.888 36.400 -48.598 1.00 . A A .  29 PHE HB3  1 1 
       10 90118 1 1  29 PHE HD1  H   7.235 33.906 -49.225 1.00 . A A .  29 PHE HD1  1 1 
       10 90119 1 1  29 PHE HD2  H  11.379 34.861 -49.632 1.00 . A A .  29 PHE HD2  1 1 
       10 90120 1 1  29 PHE HE1  H   7.542 31.934 -50.676 1.00 . A A .  29 PHE HE1  1 1 
       10 90121 1 1  29 PHE HE2  H  11.694 32.881 -51.083 1.00 . A A .  29 PHE HE2  1 1 
       10 90122 1 1  29 PHE HZ   H   9.769 31.421 -51.610 1.00 . A A .  29 PHE HZ   1 1 
       10 90123 1 1  29 PHE N    N   8.970 36.458 -46.083 1.00 . A A .  29 PHE N    1 1 
       10 90124 1 1  29 PHE O    O  10.551 33.377 -46.447 1.00 . A A .  29 PHE O    1 1 
       10 90125 1 1  30 ASN C    C  13.149 34.045 -45.240 1.00 . A A .  30 ASN C    1 1 
       10 90126 1 1  30 ASN CA   C  12.926 34.771 -46.562 1.00 . A A .  30 ASN CA   1 1 
       10 90127 1 1  30 ASN CB   C  13.986 35.861 -46.734 1.00 . A A .  30 ASN CB   1 1 
       10 90128 1 1  30 ASN CG   C  13.863 36.577 -48.065 1.00 . A A .  30 ASN CG   1 1 
       10 90129 1 1  30 ASN H    H  11.502 36.297 -46.895 1.00 . A A .  30 ASN H    1 1 
       10 90130 1 1  30 ASN HA   H  13.086 33.999 -47.300 1.00 . A A .  30 ASN HA   1 1 
       10 90131 1 1  30 ASN HB2  H  13.873 36.583 -45.940 1.00 . A A .  30 ASN HB2  1 1 
       10 90132 1 1  30 ASN HB3  H  14.965 35.408 -46.673 1.00 . A A .  30 ASN HB3  1 1 
       10 90133 1 1  30 ASN HD21 H  15.632 35.861 -48.682 1.00 . A A .  30 ASN HD21 1 1 
       10 90134 1 1  30 ASN HD22 H  14.859 36.904 -49.775 1.00 . A A .  30 ASN HD22 1 1 
       10 90135 1 1  30 ASN N    N  11.596 35.335 -46.734 1.00 . A A .  30 ASN N    1 1 
       10 90136 1 1  30 ASN ND2  N  14.873 36.435 -48.915 1.00 . A A .  30 ASN ND2  1 1 
       10 90137 1 1  30 ASN O    O  13.732 32.961 -45.221 1.00 . A A .  30 ASN O    1 1 
       10 90138 1 1  30 ASN OD1  O  12.862 37.249 -48.328 1.00 . A A .  30 ASN OD1  1 1 
       10 90139 1 1  31 GLU C    C  12.179 32.656 -42.835 1.00 . A A .  31 GLU C    1 1 
       10 90140 1 1  31 GLU CA   C  12.873 34.010 -42.831 1.00 . A A .  31 GLU CA   1 1 
       10 90141 1 1  31 GLU CB   C  12.289 34.888 -41.715 1.00 . A A .  31 GLU CB   1 1 
       10 90142 1 1  31 GLU CD   C  12.808 37.282 -42.448 1.00 . A A .  31 GLU CD   1 1 
       10 90143 1 1  31 GLU CG   C  13.077 36.167 -41.434 1.00 . A A .  31 GLU CG   1 1 
       10 90144 1 1  31 GLU H    H  12.263 35.514 -44.200 1.00 . A A .  31 GLU H    1 1 
       10 90145 1 1  31 GLU HA   H  13.926 33.856 -42.645 1.00 . A A .  31 GLU HA   1 1 
       10 90146 1 1  31 GLU HB2  H  11.285 35.167 -41.996 1.00 . A A .  31 GLU HB2  1 1 
       10 90147 1 1  31 GLU HB3  H  12.262 34.305 -40.807 1.00 . A A .  31 GLU HB3  1 1 
       10 90148 1 1  31 GLU HG2  H  12.807 36.526 -40.452 1.00 . A A .  31 GLU HG2  1 1 
       10 90149 1 1  31 GLU HG3  H  14.130 35.933 -41.455 1.00 . A A .  31 GLU HG3  1 1 
       10 90150 1 1  31 GLU N    N  12.706 34.642 -44.136 1.00 . A A .  31 GLU N    1 1 
       10 90151 1 1  31 GLU O    O  12.762 31.652 -42.436 1.00 . A A .  31 GLU O    1 1 
       10 90152 1 1  31 GLU OE1  O  11.939 37.111 -43.328 1.00 . A A .  31 GLU OE1  1 1 
       10 90153 1 1  31 GLU OE2  O  13.467 38.344 -42.361 1.00 . A A .  31 GLU OE2  1 1 
       10 90154 1 1  32 VAL C    C  10.844 30.383 -44.286 1.00 . A A .  32 VAL C    1 1 
       10 90155 1 1  32 VAL CA   C  10.167 31.401 -43.364 1.00 . A A .  32 VAL CA   1 1 
       10 90156 1 1  32 VAL CB   C   8.731 31.668 -43.851 1.00 . A A .  32 VAL CB   1 1 
       10 90157 1 1  32 VAL CG1  C   8.016 30.342 -44.151 1.00 . A A .  32 VAL CG1  1 1 
       10 90158 1 1  32 VAL CG2  C   7.960 32.447 -42.771 1.00 . A A .  32 VAL CG2  1 1 
       10 90159 1 1  32 VAL H    H  10.520 33.473 -43.598 1.00 . A A .  32 VAL H    1 1 
       10 90160 1 1  32 VAL HA   H  10.129 30.954 -42.382 1.00 . A A .  32 VAL HA   1 1 
       10 90161 1 1  32 VAL HB   H   8.764 32.264 -44.750 1.00 . A A .  32 VAL HB   1 1 
       10 90162 1 1  32 VAL HG11 H   8.361 29.951 -45.096 1.00 . A A .  32 VAL HG11 1 1 
       10 90163 1 1  32 VAL HG12 H   6.950 30.511 -44.200 1.00 . A A .  32 VAL HG12 1 1 
       10 90164 1 1  32 VAL HG13 H   8.232 29.632 -43.367 1.00 . A A .  32 VAL HG13 1 1 
       10 90165 1 1  32 VAL HG21 H   8.260 32.098 -41.793 1.00 . A A .  32 VAL HG21 1 1 
       10 90166 1 1  32 VAL HG22 H   6.900 32.289 -42.900 1.00 . A A .  32 VAL HG22 1 1 
       10 90167 1 1  32 VAL HG23 H   8.181 33.500 -42.860 1.00 . A A .  32 VAL HG23 1 1 
       10 90168 1 1  32 VAL N    N  10.932 32.637 -43.296 1.00 . A A .  32 VAL N    1 1 
       10 90169 1 1  32 VAL O    O  10.928 29.201 -43.953 1.00 . A A .  32 VAL O    1 1 
       10 90170 1 1  33 PHE C    C  13.274 29.371 -45.794 1.00 . A A .  33 PHE C    1 1 
       10 90171 1 1  33 PHE CA   C  12.015 29.987 -46.401 1.00 . A A .  33 PHE CA   1 1 
       10 90172 1 1  33 PHE CB   C  12.412 30.771 -47.653 1.00 . A A .  33 PHE CB   1 1 
       10 90173 1 1  33 PHE CD1  C  12.260 29.021 -49.456 1.00 . A A .  33 PHE CD1  1 1 
       10 90174 1 1  33 PHE CD2  C  14.405 29.966 -48.963 1.00 . A A .  33 PHE CD2  1 1 
       10 90175 1 1  33 PHE CE1  C  12.838 28.190 -50.414 1.00 . A A .  33 PHE CE1  1 1 
       10 90176 1 1  33 PHE CE2  C  14.994 29.136 -49.923 1.00 . A A .  33 PHE CE2  1 1 
       10 90177 1 1  33 PHE CG   C  13.039 29.915 -48.721 1.00 . A A .  33 PHE CG   1 1 
       10 90178 1 1  33 PHE CZ   C  14.205 28.246 -50.646 1.00 . A A .  33 PHE CZ   1 1 
       10 90179 1 1  33 PHE H    H  11.234 31.806 -45.636 1.00 . A A .  33 PHE H    1 1 
       10 90180 1 1  33 PHE HA   H  11.352 29.182 -46.684 1.00 . A A .  33 PHE HA   1 1 
       10 90181 1 1  33 PHE HB2  H  11.526 31.234 -48.062 1.00 . A A .  33 PHE HB2  1 1 
       10 90182 1 1  33 PHE HB3  H  13.120 31.536 -47.368 1.00 . A A .  33 PHE HB3  1 1 
       10 90183 1 1  33 PHE HD1  H  11.195 28.973 -49.280 1.00 . A A .  33 PHE HD1  1 1 
       10 90184 1 1  33 PHE HD2  H  15.022 30.654 -48.402 1.00 . A A .  33 PHE HD2  1 1 
       10 90185 1 1  33 PHE HE1  H  12.222 27.501 -50.972 1.00 . A A .  33 PHE HE1  1 1 
       10 90186 1 1  33 PHE HE2  H  16.058 29.185 -50.103 1.00 . A A .  33 PHE HE2  1 1 
       10 90187 1 1  33 PHE HZ   H  14.654 27.603 -51.387 1.00 . A A .  33 PHE HZ   1 1 
       10 90188 1 1  33 PHE N    N  11.333 30.852 -45.433 1.00 . A A .  33 PHE N    1 1 
       10 90189 1 1  33 PHE O    O  13.513 28.170 -45.932 1.00 . A A .  33 PHE O    1 1 
       10 90190 1 1  34 ASN C    C  14.941 28.695 -43.416 1.00 . A A .  34 ASN C    1 1 
       10 90191 1 1  34 ASN CA   C  15.301 29.697 -44.509 1.00 . A A .  34 ASN CA   1 1 
       10 90192 1 1  34 ASN CB   C  16.121 30.852 -43.925 1.00 . A A .  34 ASN CB   1 1 
       10 90193 1 1  34 ASN CG   C  16.974 31.543 -44.973 1.00 . A A .  34 ASN CG   1 1 
       10 90194 1 1  34 ASN H    H  13.873 31.152 -45.093 1.00 . A A .  34 ASN H    1 1 
       10 90195 1 1  34 ASN HA   H  15.896 29.174 -45.243 1.00 . A A .  34 ASN HA   1 1 
       10 90196 1 1  34 ASN HB2  H  15.444 31.577 -43.497 1.00 . A A .  34 ASN HB2  1 1 
       10 90197 1 1  34 ASN HB3  H  16.768 30.463 -43.153 1.00 . A A .  34 ASN HB3  1 1 
       10 90198 1 1  34 ASN HD21 H  16.415 33.420 -44.532 1.00 . A A .  34 ASN HD21 1 1 
       10 90199 1 1  34 ASN HD22 H  16.714 33.129 -46.178 1.00 . A A .  34 ASN HD22 1 1 
       10 90200 1 1  34 ASN N    N  14.090 30.198 -45.145 1.00 . A A .  34 ASN N    1 1 
       10 90201 1 1  34 ASN ND2  N  16.675 32.808 -45.252 1.00 . A A .  34 ASN ND2  1 1 
       10 90202 1 1  34 ASN O    O  15.617 27.684 -43.253 1.00 . A A .  34 ASN O    1 1 
       10 90203 1 1  34 ASN OD1  O  17.888 30.939 -45.535 1.00 . A A .  34 ASN OD1  1 1 
       10 90204 1 1  35 ASP C    C  13.130 26.673 -42.251 1.00 . A A .  35 ASP C    1 1 
       10 90205 1 1  35 ASP CA   C  13.448 28.031 -41.626 1.00 . A A .  35 ASP CA   1 1 
       10 90206 1 1  35 ASP CB   C  12.198 28.546 -40.899 1.00 . A A .  35 ASP CB   1 1 
       10 90207 1 1  35 ASP CG   C  12.501 29.678 -39.921 1.00 . A A .  35 ASP CG   1 1 
       10 90208 1 1  35 ASP H    H  13.362 29.788 -42.828 1.00 . A A .  35 ASP H    1 1 
       10 90209 1 1  35 ASP HA   H  14.250 27.915 -40.914 1.00 . A A .  35 ASP HA   1 1 
       10 90210 1 1  35 ASP HB2  H  11.495 28.908 -41.634 1.00 . A A .  35 ASP HB2  1 1 
       10 90211 1 1  35 ASP HB3  H  11.757 27.728 -40.351 1.00 . A A .  35 ASP HB3  1 1 
       10 90212 1 1  35 ASP N    N  13.870 28.963 -42.674 1.00 . A A .  35 ASP N    1 1 
       10 90213 1 1  35 ASP O    O  13.673 25.649 -41.841 1.00 . A A .  35 ASP O    1 1 
       10 90214 1 1  35 ASP OD1  O  13.678 29.876 -39.540 1.00 . A A .  35 ASP OD1  1 1 
       10 90215 1 1  35 ASP OD2  O  11.542 30.365 -39.519 1.00 . A A .  35 ASP OD2  1 1 
       10 90216 1 1  36 VAL C    C  13.009 24.713 -44.527 1.00 . A A .  36 VAL C    1 1 
       10 90217 1 1  36 VAL CA   C  11.831 25.445 -43.907 1.00 . A A .  36 VAL CA   1 1 
       10 90218 1 1  36 VAL CB   C  10.758 25.738 -44.985 1.00 . A A .  36 VAL CB   1 1 
       10 90219 1 1  36 VAL CG1  C  10.359 24.455 -45.715 1.00 . A A .  36 VAL CG1  1 1 
       10 90220 1 1  36 VAL CG2  C   9.539 26.364 -44.322 1.00 . A A .  36 VAL CG2  1 1 
       10 90221 1 1  36 VAL H    H  11.860 27.529 -43.535 1.00 . A A .  36 VAL H    1 1 
       10 90222 1 1  36 VAL HA   H  11.420 24.768 -43.173 1.00 . A A .  36 VAL HA   1 1 
       10 90223 1 1  36 VAL HB   H  11.158 26.442 -45.700 1.00 . A A .  36 VAL HB   1 1 
       10 90224 1 1  36 VAL HG11 H  11.162 24.146 -46.369 1.00 . A A .  36 VAL HG11 1 1 
       10 90225 1 1  36 VAL HG12 H   9.468 24.634 -46.298 1.00 . A A .  36 VAL HG12 1 1 
       10 90226 1 1  36 VAL HG13 H  10.165 23.676 -44.992 1.00 . A A .  36 VAL HG13 1 1 
       10 90227 1 1  36 VAL HG21 H   8.999 25.608 -43.772 1.00 . A A .  36 VAL HG21 1 1 
       10 90228 1 1  36 VAL HG22 H   8.895 26.787 -45.079 1.00 . A A .  36 VAL HG22 1 1 
       10 90229 1 1  36 VAL HG23 H   9.858 27.143 -43.644 1.00 . A A .  36 VAL HG23 1 1 
       10 90230 1 1  36 VAL N    N  12.245 26.677 -43.242 1.00 . A A .  36 VAL N    1 1 
       10 90231 1 1  36 VAL O    O  13.109 23.492 -44.430 1.00 . A A .  36 VAL O    1 1 
       10 90232 1 1  37 ARG C    C  15.909 24.080 -44.739 1.00 . A A .  37 ARG C    1 1 
       10 90233 1 1  37 ARG CA   C  15.086 24.865 -45.765 1.00 . A A .  37 ARG CA   1 1 
       10 90234 1 1  37 ARG CB   C  15.943 25.955 -46.411 1.00 . A A .  37 ARG CB   1 1 
       10 90235 1 1  37 ARG CD   C  18.064 26.600 -47.560 1.00 . A A .  37 ARG CD   1 1 
       10 90236 1 1  37 ARG CG   C  17.239 25.454 -47.008 1.00 . A A .  37 ARG CG   1 1 
       10 90237 1 1  37 ARG CZ   C  20.261 26.925 -48.644 1.00 . A A .  37 ARG CZ   1 1 
       10 90238 1 1  37 ARG H    H  13.790 26.434 -45.178 1.00 . A A .  37 ARG H    1 1 
       10 90239 1 1  37 ARG HA   H  14.770 24.163 -46.522 1.00 . A A .  37 ARG HA   1 1 
       10 90240 1 1  37 ARG HB2  H  15.365 26.419 -47.197 1.00 . A A .  37 ARG HB2  1 1 
       10 90241 1 1  37 ARG HB3  H  16.180 26.690 -45.656 1.00 . A A .  37 ARG HB3  1 1 
       10 90242 1 1  37 ARG HD2  H  17.498 27.096 -48.335 1.00 . A A .  37 ARG HD2  1 1 
       10 90243 1 1  37 ARG HD3  H  18.271 27.298 -46.763 1.00 . A A .  37 ARG HD3  1 1 
       10 90244 1 1  37 ARG HE   H  19.502 25.168 -48.113 1.00 . A A .  37 ARG HE   1 1 
       10 90245 1 1  37 ARG HG2  H  17.807 24.947 -46.242 1.00 . A A .  37 ARG HG2  1 1 
       10 90246 1 1  37 ARG HG3  H  17.015 24.762 -47.806 1.00 . A A .  37 ARG HG3  1 1 
       10 90247 1 1  37 ARG HH11 H  19.835 28.736 -47.851 1.00 . A A .  37 ARG HH11 1 1 
       10 90248 1 1  37 ARG HH12 H  20.199 28.735 -49.545 1.00 . A A .  37 ARG HH12 1 1 
       10 90249 1 1  37 ARG HH21 H  21.660 25.481 -48.853 1.00 . A A .  37 ARG HH21 1 1 
       10 90250 1 1  37 ARG HH22 H  21.937 26.920 -49.775 1.00 . A A .  37 ARG HH22 1 1 
       10 90251 1 1  37 ARG N    N  13.913 25.461 -45.142 1.00 . A A .  37 ARG N    1 1 
       10 90252 1 1  37 ARG NE   N  19.329 26.132 -48.121 1.00 . A A .  37 ARG NE   1 1 
       10 90253 1 1  37 ARG NH1  N  20.083 28.240 -48.683 1.00 . A A .  37 ARG NH1  1 1 
       10 90254 1 1  37 ARG NH2  N  21.377 26.399 -49.130 1.00 . A A .  37 ARG NH2  1 1 
       10 90255 1 1  37 ARG O    O  16.315 22.953 -45.003 1.00 . A A .  37 ARG O    1 1 
       10 90256 1 1  38 LEU C    C  16.129 22.852 -41.887 1.00 . A A .  38 LEU C    1 1 
       10 90257 1 1  38 LEU CA   C  16.926 23.994 -42.531 1.00 . A A .  38 LEU CA   1 1 
       10 90258 1 1  38 LEU CB   C  17.369 24.983 -41.444 1.00 . A A .  38 LEU CB   1 1 
       10 90259 1 1  38 LEU CD1  C  19.801 25.102 -42.075 1.00 . A A .  38 LEU CD1  1 1 
       10 90260 1 1  38 LEU CD2  C  18.221 26.840 -42.881 1.00 . A A .  38 LEU CD2  1 1 
       10 90261 1 1  38 LEU CG   C  18.558 25.918 -41.732 1.00 . A A .  38 LEU CG   1 1 
       10 90262 1 1  38 LEU H    H  15.828 25.584 -43.415 1.00 . A A .  38 LEU H    1 1 
       10 90263 1 1  38 LEU HA   H  17.801 23.539 -42.974 1.00 . A A .  38 LEU HA   1 1 
       10 90264 1 1  38 LEU HB2  H  16.520 25.610 -41.220 1.00 . A A .  38 LEU HB2  1 1 
       10 90265 1 1  38 LEU HB3  H  17.629 24.401 -40.572 1.00 . A A .  38 LEU HB3  1 1 
       10 90266 1 1  38 LEU HD11 H  20.685 25.687 -41.870 1.00 . A A .  38 LEU HD11 1 1 
       10 90267 1 1  38 LEU HD12 H  19.779 24.836 -43.122 1.00 . A A .  38 LEU HD12 1 1 
       10 90268 1 1  38 LEU HD13 H  19.817 24.203 -41.477 1.00 . A A .  38 LEU HD13 1 1 
       10 90269 1 1  38 LEU HD21 H  19.133 27.194 -43.338 1.00 . A A .  38 LEU HD21 1 1 
       10 90270 1 1  38 LEU HD22 H  17.653 27.681 -42.511 1.00 . A A .  38 LEU HD22 1 1 
       10 90271 1 1  38 LEU HD23 H  17.635 26.304 -43.612 1.00 . A A .  38 LEU HD23 1 1 
       10 90272 1 1  38 LEU HG   H  18.758 26.522 -40.859 1.00 . A A .  38 LEU HG   1 1 
       10 90273 1 1  38 LEU N    N  16.161 24.676 -43.575 1.00 . A A .  38 LEU N    1 1 
       10 90274 1 1  38 LEU O    O  16.706 21.886 -41.389 1.00 . A A .  38 LEU O    1 1 
       10 90275 1 1  39 LEU C    C  13.864 20.731 -42.259 1.00 . A A .  39 LEU C    1 1 
       10 90276 1 1  39 LEU CA   C  13.946 21.933 -41.317 1.00 . A A .  39 LEU CA   1 1 
       10 90277 1 1  39 LEU CB   C  12.548 22.506 -41.048 1.00 . A A .  39 LEU CB   1 1 
       10 90278 1 1  39 LEU CD1  C  11.171 24.288 -39.919 1.00 . A A .  39 LEU CD1  1 1 
       10 90279 1 1  39 LEU CD2  C  12.538 22.691 -38.562 1.00 . A A .  39 LEU CD2  1 1 
       10 90280 1 1  39 LEU CG   C  12.456 23.480 -39.865 1.00 . A A .  39 LEU CG   1 1 
       10 90281 1 1  39 LEU H    H  14.396 23.754 -42.310 1.00 . A A .  39 LEU H    1 1 
       10 90282 1 1  39 LEU HA   H  14.378 21.592 -40.387 1.00 . A A .  39 LEU HA   1 1 
       10 90283 1 1  39 LEU HB2  H  12.224 23.028 -41.936 1.00 . A A .  39 LEU HB2  1 1 
       10 90284 1 1  39 LEU HB3  H  11.881 21.681 -40.853 1.00 . A A .  39 LEU HB3  1 1 
       10 90285 1 1  39 LEU HD11 H  11.061 24.852 -39.004 1.00 . A A .  39 LEU HD11 1 1 
       10 90286 1 1  39 LEU HD12 H  10.330 23.619 -40.033 1.00 . A A .  39 LEU HD12 1 1 
       10 90287 1 1  39 LEU HD13 H  11.207 24.967 -40.758 1.00 . A A .  39 LEU HD13 1 1 
       10 90288 1 1  39 LEU HD21 H  13.495 22.195 -38.500 1.00 . A A .  39 LEU HD21 1 1 
       10 90289 1 1  39 LEU HD22 H  11.748 21.956 -38.537 1.00 . A A .  39 LEU HD22 1 1 
       10 90290 1 1  39 LEU HD23 H  12.428 23.365 -37.726 1.00 . A A .  39 LEU HD23 1 1 
       10 90291 1 1  39 LEU HG   H  13.299 24.156 -39.898 1.00 . A A .  39 LEU HG   1 1 
       10 90292 1 1  39 LEU N    N  14.805 22.964 -41.900 1.00 . A A .  39 LEU N    1 1 
       10 90293 1 1  39 LEU O    O  14.022 19.584 -41.840 1.00 . A A .  39 LEU O    1 1 
       10 90294 1 1  40 LEU C    C  14.875 19.260 -44.649 1.00 . A A .  40 LEU C    1 1 
       10 90295 1 1  40 LEU CA   C  13.528 19.973 -44.552 1.00 . A A .  40 LEU CA   1 1 
       10 90296 1 1  40 LEU CB   C  13.163 20.607 -45.899 1.00 . A A .  40 LEU CB   1 1 
       10 90297 1 1  40 LEU CD1  C  11.993 18.598 -46.859 1.00 . A A .  40 LEU CD1  1 1 
       10 90298 1 1  40 LEU CD2  C  12.673 20.526 -48.319 1.00 . A A .  40 LEU CD2  1 1 
       10 90299 1 1  40 LEU CG   C  13.044 19.679 -47.110 1.00 . A A .  40 LEU CG   1 1 
       10 90300 1 1  40 LEU H    H  13.484 21.943 -43.797 1.00 . A A .  40 LEU H    1 1 
       10 90301 1 1  40 LEU HA   H  12.769 19.257 -44.274 1.00 . A A .  40 LEU HA   1 1 
       10 90302 1 1  40 LEU HB2  H  12.211 21.100 -45.776 1.00 . A A .  40 LEU HB2  1 1 
       10 90303 1 1  40 LEU HB3  H  13.922 21.338 -46.128 1.00 . A A .  40 LEU HB3  1 1 
       10 90304 1 1  40 LEU HD11 H  12.380 17.874 -46.157 1.00 . A A .  40 LEU HD11 1 1 
       10 90305 1 1  40 LEU HD12 H  11.754 18.104 -47.790 1.00 . A A .  40 LEU HD12 1 1 
       10 90306 1 1  40 LEU HD13 H  11.100 19.051 -46.453 1.00 . A A .  40 LEU HD13 1 1 
       10 90307 1 1  40 LEU HD21 H  13.242 21.444 -48.304 1.00 . A A .  40 LEU HD21 1 1 
       10 90308 1 1  40 LEU HD22 H  11.618 20.757 -48.286 1.00 . A A .  40 LEU HD22 1 1 
       10 90309 1 1  40 LEU HD23 H  12.893 19.981 -49.223 1.00 . A A .  40 LEU HD23 1 1 
       10 90310 1 1  40 LEU HG   H  13.999 19.209 -47.293 1.00 . A A .  40 LEU HG   1 1 
       10 90311 1 1  40 LEU N    N  13.614 21.009 -43.534 1.00 . A A .  40 LEU N    1 1 
       10 90312 1 1  40 LEU O    O  14.938 18.044 -44.830 1.00 . A A .  40 LEU O    1 1 
       10 90313 1 1  41 ASN C    C  17.573 18.607 -45.803 1.00 . A A .  41 ASN C    1 1 
       10 90314 1 1  41 ASN CA   C  17.309 19.499 -44.576 1.00 . A A .  41 ASN CA   1 1 
       10 90315 1 1  41 ASN CB   C  17.609 18.734 -43.280 1.00 . A A .  41 ASN CB   1 1 
       10 90316 1 1  41 ASN CG   C  19.076 18.336 -43.159 1.00 . A A .  41 ASN CG   1 1 
       10 90317 1 1  41 ASN H    H  15.827 20.994 -44.388 1.00 . A A .  41 ASN H    1 1 
       10 90318 1 1  41 ASN HA   H  18.010 20.314 -44.687 1.00 . A A .  41 ASN HA   1 1 
       10 90319 1 1  41 ASN HB2  H  17.351 19.362 -42.440 1.00 . A A .  41 ASN HB2  1 1 
       10 90320 1 1  41 ASN HB3  H  17.006 17.840 -43.259 1.00 . A A .  41 ASN HB3  1 1 
       10 90321 1 1  41 ASN HD21 H  19.391 16.368 -43.394 1.00 . A A .  41 ASN HD21 1 1 
       10 90322 1 1  41 ASN HD22 H  19.427 16.913 -41.787 1.00 . A A .  41 ASN HD22 1 1 
       10 90323 1 1  41 ASN N    N  15.951 20.031 -44.522 1.00 . A A .  41 ASN N    1 1 
       10 90324 1 1  41 ASN ND2  N  19.320 17.098 -42.743 1.00 . A A .  41 ASN ND2  1 1 
       10 90325 1 1  41 ASN O    O  18.161 17.528 -45.694 1.00 . A A .  41 ASN O    1 1 
       10 90326 1 1  41 ASN OD1  O  19.980 19.140 -43.424 1.00 . A A .  41 ASN OD1  1 1 
       10 90327 1 1  42 ASN C    C  17.091 19.344 -49.332 1.00 . A A .  42 ASN C    1 1 
       10 90328 1 1  42 ASN CA   C  17.338 18.344 -48.217 1.00 . A A .  42 ASN CA   1 1 
       10 90329 1 1  42 ASN CB   C  16.350 17.182 -48.332 1.00 . A A .  42 ASN CB   1 1 
       10 90330 1 1  42 ASN CG   C  16.684 16.242 -49.475 1.00 . A A .  42 ASN CG   1 1 
       10 90331 1 1  42 ASN H    H  16.667 19.930 -46.991 1.00 . A A .  42 ASN H    1 1 
       10 90332 1 1  42 ASN HA   H  18.345 17.955 -48.243 1.00 . A A .  42 ASN HA   1 1 
       10 90333 1 1  42 ASN HB2  H  16.364 16.623 -47.408 1.00 . A A .  42 ASN HB2  1 1 
       10 90334 1 1  42 ASN HB3  H  15.361 17.585 -48.494 1.00 . A A .  42 ASN HB3  1 1 
       10 90335 1 1  42 ASN HD21 H  16.444 14.625 -48.317 1.00 . A A .  42 ASN HD21 1 1 
       10 90336 1 1  42 ASN HD22 H  16.442 14.321 -49.987 1.00 . A A .  42 ASN HD22 1 1 
       10 90337 1 1  42 ASN N    N  17.138 19.071 -46.969 1.00 . A A .  42 ASN N    1 1 
       10 90338 1 1  42 ASN ND2  N  16.509 14.951 -49.239 1.00 . A A .  42 ASN ND2  1 1 
       10 90339 1 1  42 ASN O    O  15.959 19.512 -49.793 1.00 . A A .  42 ASN O    1 1 
       10 90340 1 1  42 ASN OD1  O  17.079 16.673 -50.564 1.00 . A A .  42 ASN OD1  1 1 
       10 90341 1 1  43 ASP C    C  17.587 20.486 -52.137 1.00 . A A .  43 ASP C    1 1 
       10 90342 1 1  43 ASP CA   C  18.055 21.029 -50.794 1.00 . A A .  43 ASP CA   1 1 
       10 90343 1 1  43 ASP CB   C  19.383 21.770 -50.925 1.00 . A A .  43 ASP CB   1 1 
       10 90344 1 1  43 ASP CG   C  19.721 22.545 -49.665 1.00 . A A .  43 ASP CG   1 1 
       10 90345 1 1  43 ASP H    H  19.029 19.839 -49.343 1.00 . A A .  43 ASP H    1 1 
       10 90346 1 1  43 ASP HA   H  17.276 21.733 -50.539 1.00 . A A .  43 ASP HA   1 1 
       10 90347 1 1  43 ASP HB2  H  20.166 21.051 -51.114 1.00 . A A .  43 ASP HB2  1 1 
       10 90348 1 1  43 ASP HB3  H  19.319 22.459 -51.754 1.00 . A A .  43 ASP HB3  1 1 
       10 90349 1 1  43 ASP N    N  18.156 20.022 -49.749 1.00 . A A .  43 ASP N    1 1 
       10 90350 1 1  43 ASP O    O  16.970 21.205 -52.921 1.00 . A A .  43 ASP O    1 1 
       10 90351 1 1  43 ASP OD1  O  18.771 22.915 -48.944 1.00 . A A .  43 ASP OD1  1 1 
       10 90352 1 1  43 ASP OD2  O  20.915 22.788 -49.392 1.00 . A A .  43 ASP OD2  1 1 
       10 90353 1 1  44 ASN C    C  15.885 18.613 -53.647 1.00 . A A .  44 ASN C    1 1 
       10 90354 1 1  44 ASN CA   C  17.411 18.620 -53.643 1.00 . A A .  44 ASN CA   1 1 
       10 90355 1 1  44 ASN CB   C  17.966 17.204 -53.788 1.00 . A A .  44 ASN CB   1 1 
       10 90356 1 1  44 ASN CG   C  19.463 17.194 -53.997 1.00 . A A .  44 ASN CG   1 1 
       10 90357 1 1  44 ASN H    H  18.381 18.683 -51.760 1.00 . A A .  44 ASN H    1 1 
       10 90358 1 1  44 ASN HA   H  17.750 19.221 -54.473 1.00 . A A .  44 ASN HA   1 1 
       10 90359 1 1  44 ASN HB2  H  17.736 16.648 -52.891 1.00 . A A .  44 ASN HB2  1 1 
       10 90360 1 1  44 ASN HB3  H  17.493 16.731 -54.636 1.00 . A A .  44 ASN HB3  1 1 
       10 90361 1 1  44 ASN HD21 H  20.488 17.058 -52.279 1.00 . A A .  44 ASN HD21 1 1 
       10 90362 1 1  44 ASN HD22 H  20.419 15.627 -53.188 1.00 . A A .  44 ASN HD22 1 1 
       10 90363 1 1  44 ASN N    N  17.867 19.217 -52.401 1.00 . A A .  44 ASN N    1 1 
       10 90364 1 1  44 ASN ND2  N  20.187 16.572 -53.074 1.00 . A A .  44 ASN ND2  1 1 
       10 90365 1 1  44 ASN O    O  15.270 18.985 -54.640 1.00 . A A .  44 ASN O    1 1 
       10 90366 1 1  44 ASN OD1  O  19.966 17.748 -54.974 1.00 . A A .  44 ASN OD1  1 1 
       10 90367 1 1  45 LEU C    C  13.236 19.630 -52.477 1.00 . A A .  45 LEU C    1 1 
       10 90368 1 1  45 LEU CA   C  13.803 18.212 -52.470 1.00 . A A .  45 LEU CA   1 1 
       10 90369 1 1  45 LEU CB   C  13.302 17.496 -51.212 1.00 . A A .  45 LEU CB   1 1 
       10 90370 1 1  45 LEU CD1  C  12.614 15.508 -49.894 1.00 . A A .  45 LEU CD1  1 1 
       10 90371 1 1  45 LEU CD2  C  12.894 15.318 -52.362 1.00 . A A .  45 LEU CD2  1 1 
       10 90372 1 1  45 LEU CG   C  13.419 15.975 -51.102 1.00 . A A .  45 LEU CG   1 1 
       10 90373 1 1  45 LEU H    H  15.794 17.933 -51.759 1.00 . A A .  45 LEU H    1 1 
       10 90374 1 1  45 LEU HA   H  13.415 17.705 -53.341 1.00 . A A .  45 LEU HA   1 1 
       10 90375 1 1  45 LEU HB2  H  13.849 17.909 -50.380 1.00 . A A .  45 LEU HB2  1 1 
       10 90376 1 1  45 LEU HB3  H  12.255 17.735 -51.114 1.00 . A A .  45 LEU HB3  1 1 
       10 90377 1 1  45 LEU HD11 H  12.783 14.453 -49.736 1.00 . A A .  45 LEU HD11 1 1 
       10 90378 1 1  45 LEU HD12 H  11.563 15.680 -50.073 1.00 . A A .  45 LEU HD12 1 1 
       10 90379 1 1  45 LEU HD13 H  12.926 16.057 -49.018 1.00 . A A .  45 LEU HD13 1 1 
       10 90380 1 1  45 LEU HD21 H  13.562 15.527 -53.184 1.00 . A A .  45 LEU HD21 1 1 
       10 90381 1 1  45 LEU HD22 H  11.913 15.708 -52.588 1.00 . A A .  45 LEU HD22 1 1 
       10 90382 1 1  45 LEU HD23 H  12.830 14.250 -52.212 1.00 . A A .  45 LEU HD23 1 1 
       10 90383 1 1  45 LEU HG   H  14.456 15.700 -50.978 1.00 . A A .  45 LEU HG   1 1 
       10 90384 1 1  45 LEU N    N  15.267 18.219 -52.535 1.00 . A A .  45 LEU N    1 1 
       10 90385 1 1  45 LEU O    O  12.187 19.888 -53.068 1.00 . A A .  45 LEU O    1 1 
       10 90386 1 1  46 LEU C    C  13.389 22.600 -53.086 1.00 . A A .  46 LEU C    1 1 
       10 90387 1 1  46 LEU CA   C  13.513 21.932 -51.718 1.00 . A A .  46 LEU CA   1 1 
       10 90388 1 1  46 LEU CB   C  14.497 22.727 -50.857 1.00 . A A .  46 LEU CB   1 1 
       10 90389 1 1  46 LEU CD1  C  12.815 24.175 -49.716 1.00 . A A .  46 LEU CD1  1 1 
       10 90390 1 1  46 LEU CD2  C  15.213 24.868 -49.798 1.00 . A A .  46 LEU CD2  1 1 
       10 90391 1 1  46 LEU CG   C  14.091 24.170 -50.545 1.00 . A A .  46 LEU CG   1 1 
       10 90392 1 1  46 LEU H    H  14.762 20.267 -51.360 1.00 . A A .  46 LEU H    1 1 
       10 90393 1 1  46 LEU HA   H  12.530 21.980 -51.273 1.00 . A A .  46 LEU HA   1 1 
       10 90394 1 1  46 LEU HB2  H  14.611 22.205 -49.918 1.00 . A A .  46 LEU HB2  1 1 
       10 90395 1 1  46 LEU HB3  H  15.444 22.753 -51.373 1.00 . A A .  46 LEU HB3  1 1 
       10 90396 1 1  46 LEU HD11 H  12.908 23.468 -48.906 1.00 . A A .  46 LEU HD11 1 1 
       10 90397 1 1  46 LEU HD12 H  11.978 23.898 -50.342 1.00 . A A .  46 LEU HD12 1 1 
       10 90398 1 1  46 LEU HD13 H  12.650 25.164 -49.313 1.00 . A A .  46 LEU HD13 1 1 
       10 90399 1 1  46 LEU HD21 H  15.439 24.321 -48.894 1.00 . A A .  46 LEU HD21 1 1 
       10 90400 1 1  46 LEU HD22 H  14.907 25.872 -49.544 1.00 . A A .  46 LEU HD22 1 1 
       10 90401 1 1  46 LEU HD23 H  16.092 24.907 -50.424 1.00 . A A .  46 LEU HD23 1 1 
       10 90402 1 1  46 LEU HG   H  13.922 24.704 -51.469 1.00 . A A .  46 LEU HG   1 1 
       10 90403 1 1  46 LEU N    N  13.935 20.541 -51.808 1.00 . A A .  46 LEU N    1 1 
       10 90404 1 1  46 LEU O    O  12.476 23.396 -53.304 1.00 . A A .  46 LEU O    1 1 
       10 90405 1 1  47 ARG C    C  13.162 22.304 -56.206 1.00 . A A .  47 ARG C    1 1 
       10 90406 1 1  47 ARG CA   C  14.283 22.869 -55.340 1.00 . A A .  47 ARG CA   1 1 
       10 90407 1 1  47 ARG CB   C  15.632 22.664 -56.036 1.00 . A A .  47 ARG CB   1 1 
       10 90408 1 1  47 ARG CD   C  18.065 23.339 -56.175 1.00 . A A .  47 ARG CD   1 1 
       10 90409 1 1  47 ARG CG   C  16.766 23.458 -55.396 1.00 . A A .  47 ARG CG   1 1 
       10 90410 1 1  47 ARG CZ   C  19.734 21.606 -56.726 1.00 . A A .  47 ARG CZ   1 1 
       10 90411 1 1  47 ARG H    H  15.017 21.652 -53.764 1.00 . A A .  47 ARG H    1 1 
       10 90412 1 1  47 ARG HA   H  14.077 23.927 -55.266 1.00 . A A .  47 ARG HA   1 1 
       10 90413 1 1  47 ARG HB2  H  15.883 21.615 -55.996 1.00 . A A .  47 ARG HB2  1 1 
       10 90414 1 1  47 ARG HB3  H  15.537 22.973 -57.067 1.00 . A A .  47 ARG HB3  1 1 
       10 90415 1 1  47 ARG HD2  H  17.909 23.729 -57.170 1.00 . A A .  47 ARG HD2  1 1 
       10 90416 1 1  47 ARG HD3  H  18.824 23.924 -55.675 1.00 . A A .  47 ARG HD3  1 1 
       10 90417 1 1  47 ARG HE   H  17.917 21.248 -56.005 1.00 . A A .  47 ARG HE   1 1 
       10 90418 1 1  47 ARG HG2  H  16.480 24.498 -55.352 1.00 . A A .  47 ARG HG2  1 1 
       10 90419 1 1  47 ARG HG3  H  16.927 23.086 -54.395 1.00 . A A .  47 ARG HG3  1 1 
       10 90420 1 1  47 ARG HH11 H  20.838 23.285 -56.492 1.00 . A A .  47 ARG HH11 1 1 
       10 90421 1 1  47 ARG HH12 H  21.018 22.485 -58.018 1.00 . A A .  47 ARG HH12 1 1 
       10 90422 1 1  47 ARG HH21 H  20.149 19.791 -55.939 1.00 . A A .  47 ARG HH21 1 1 
       10 90423 1 1  47 ARG HH22 H  20.252 19.894 -57.665 1.00 . A A .  47 ARG HH22 1 1 
       10 90424 1 1  47 ARG N    N  14.308 22.287 -53.998 1.00 . A A .  47 ARG N    1 1 
       10 90425 1 1  47 ARG NE   N  18.530 21.959 -56.281 1.00 . A A .  47 ARG NE   1 1 
       10 90426 1 1  47 ARG NH1  N  20.602 22.535 -57.111 1.00 . A A .  47 ARG NH1  1 1 
       10 90427 1 1  47 ARG NH2  N  20.073 20.325 -56.780 1.00 . A A .  47 ARG NH2  1 1 
       10 90428 1 1  47 ARG O    O  12.793 22.894 -57.222 1.00 . A A .  47 ARG O    1 1 
       10 90429 1 1  48 GLU C    C  10.310 21.430 -56.671 1.00 . A A .  48 GLU C    1 1 
       10 90430 1 1  48 GLU CA   C  11.529 20.525 -56.533 1.00 . A A .  48 GLU CA   1 1 
       10 90431 1 1  48 GLU CB   C  11.108 19.224 -55.843 1.00 . A A .  48 GLU CB   1 1 
       10 90432 1 1  48 GLU CD   C  11.497 17.644 -57.762 1.00 . A A .  48 GLU CD   1 1 
       10 90433 1 1  48 GLU CG   C  11.838 17.988 -56.329 1.00 . A A .  48 GLU CG   1 1 
       10 90434 1 1  48 GLU H    H  12.958 20.737 -54.982 1.00 . A A .  48 GLU H    1 1 
       10 90435 1 1  48 GLU HA   H  11.860 20.304 -57.537 1.00 . A A .  48 GLU HA   1 1 
       10 90436 1 1  48 GLU HB2  H  11.290 19.330 -54.784 1.00 . A A .  48 GLU HB2  1 1 
       10 90437 1 1  48 GLU HB3  H  10.051 19.080 -56.012 1.00 . A A .  48 GLU HB3  1 1 
       10 90438 1 1  48 GLU HG2  H  12.901 18.162 -56.257 1.00 . A A .  48 GLU HG2  1 1 
       10 90439 1 1  48 GLU HG3  H  11.568 17.155 -55.698 1.00 . A A .  48 GLU HG3  1 1 
       10 90440 1 1  48 GLU N    N  12.620 21.162 -55.798 1.00 . A A .  48 GLU N    1 1 
       10 90441 1 1  48 GLU O    O   9.707 21.504 -57.744 1.00 . A A .  48 GLU O    1 1 
       10 90442 1 1  48 GLU OE1  O  10.302 17.417 -58.049 1.00 . A A .  48 GLU OE1  1 1 
       10 90443 1 1  48 GLU OE2  O  12.421 17.603 -58.601 1.00 . A A .  48 GLU OE2  1 1 
       10 90444 1 1  49 GLY C    C   9.076 24.444 -55.320 1.00 . A A .  49 GLY C    1 1 
       10 90445 1 1  49 GLY CA   C   8.790 22.987 -55.628 1.00 . A A .  49 GLY CA   1 1 
       10 90446 1 1  49 GLY H    H  10.462 22.021 -54.757 1.00 . A A .  49 GLY H    1 1 
       10 90447 1 1  49 GLY HA2  H   8.365 22.932 -56.618 1.00 . A A .  49 GLY HA2  1 1 
       10 90448 1 1  49 GLY HA3  H   8.072 22.628 -54.906 1.00 . A A .  49 GLY HA3  1 1 
       10 90449 1 1  49 GLY N    N   9.946 22.112 -55.587 1.00 . A A .  49 GLY N    1 1 
       10 90450 1 1  49 GLY O    O   8.149 25.239 -55.170 1.00 . A A .  49 GLY O    1 1 
       10 90451 1 1  50 ALA C    C  10.070 27.165 -55.881 1.00 . A A .  50 ALA C    1 1 
       10 90452 1 1  50 ALA CA   C  10.740 26.175 -54.936 1.00 . A A .  50 ALA CA   1 1 
       10 90453 1 1  50 ALA CB   C  12.250 26.321 -55.008 1.00 . A A .  50 ALA CB   1 1 
       10 90454 1 1  50 ALA H    H  11.052 24.129 -55.386 1.00 . A A .  50 ALA H    1 1 
       10 90455 1 1  50 ALA HA   H  10.404 26.429 -53.941 1.00 . A A .  50 ALA HA   1 1 
       10 90456 1 1  50 ALA HB1  H  12.696 25.900 -54.120 1.00 . A A .  50 ALA HB1  1 1 
       10 90457 1 1  50 ALA HB2  H  12.508 27.367 -55.080 1.00 . A A .  50 ALA HB2  1 1 
       10 90458 1 1  50 ALA HB3  H  12.620 25.800 -55.879 1.00 . A A .  50 ALA HB3  1 1 
       10 90459 1 1  50 ALA N    N  10.354 24.803 -55.239 1.00 . A A .  50 ALA N    1 1 
       10 90460 1 1  50 ALA O    O   9.182 27.914 -55.474 1.00 . A A .  50 ALA O    1 1 
       10 90461 1 1  51 ALA C    C   8.431 28.182 -58.045 1.00 . A A .  51 ALA C    1 1 
       10 90462 1 1  51 ALA CA   C   9.950 28.060 -58.153 1.00 . A A .  51 ALA CA   1 1 
       10 90463 1 1  51 ALA CB   C  10.339 27.569 -59.551 1.00 . A A .  51 ALA CB   1 1 
       10 90464 1 1  51 ALA H    H  11.208 26.536 -57.396 1.00 . A A .  51 ALA H    1 1 
       10 90465 1 1  51 ALA HA   H  10.342 29.055 -58.000 1.00 . A A .  51 ALA HA   1 1 
       10 90466 1 1  51 ALA HB1  H  11.409 27.643 -59.674 1.00 . A A .  51 ALA HB1  1 1 
       10 90467 1 1  51 ALA HB2  H   9.847 28.177 -60.296 1.00 . A A .  51 ALA HB2  1 1 
       10 90468 1 1  51 ALA HB3  H  10.034 26.540 -59.669 1.00 . A A .  51 ALA HB3  1 1 
       10 90469 1 1  51 ALA N    N  10.499 27.162 -57.140 1.00 . A A .  51 ALA N    1 1 
       10 90470 1 1  51 ALA O    O   7.882 29.285 -58.046 1.00 . A A .  51 ALA O    1 1 
       10 90471 1 1  52 HIS C    C   5.856 27.753 -56.559 1.00 . A A .  52 HIS C    1 1 
       10 90472 1 1  52 HIS CA   C   6.306 27.038 -57.836 1.00 . A A .  52 HIS CA   1 1 
       10 90473 1 1  52 HIS CB   C   5.791 25.598 -57.824 1.00 . A A .  52 HIS CB   1 1 
       10 90474 1 1  52 HIS CD2  C   3.478 26.229 -58.815 1.00 . A A .  52 HIS CD2  1 1 
       10 90475 1 1  52 HIS CE1  C   2.293 24.636 -57.880 1.00 . A A .  52 HIS CE1  1 1 
       10 90476 1 1  52 HIS CG   C   4.318 25.486 -58.057 1.00 . A A .  52 HIS CG   1 1 
       10 90477 1 1  52 HIS H    H   8.242 26.196 -57.948 1.00 . A A .  52 HIS H    1 1 
       10 90478 1 1  52 HIS HA   H   5.881 27.563 -58.678 1.00 . A A .  52 HIS HA   1 1 
       10 90479 1 1  52 HIS HB2  H   6.302 25.046 -58.598 1.00 . A A .  52 HIS HB2  1 1 
       10 90480 1 1  52 HIS HB3  H   6.017 25.163 -56.861 1.00 . A A .  52 HIS HB3  1 1 
       10 90481 1 1  52 HIS HD1  H   3.875 23.800 -56.880 1.00 . A A .  52 HIS HD1  1 1 
       10 90482 1 1  52 HIS HD2  H   3.743 27.091 -59.408 1.00 . A A .  52 HIS HD2  1 1 
       10 90483 1 1  52 HIS HE1  H   1.466 24.004 -57.592 1.00 . A A .  52 HIS HE1  1 1 
       10 90484 1 1  52 HIS HE2  H   1.411 26.007 -59.126 1.00 . A A .  52 HIS HE2  1 1 
       10 90485 1 1  52 HIS N    N   7.755 27.046 -57.946 1.00 . A A .  52 HIS N    1 1 
       10 90486 1 1  52 HIS ND1  N   3.546 24.497 -57.484 1.00 . A A .  52 HIS ND1  1 1 
       10 90487 1 1  52 HIS NE2  N   2.224 25.679 -58.688 1.00 . A A .  52 HIS NE2  1 1 
       10 90488 1 1  52 HIS O    O   4.862 28.482 -56.562 1.00 . A A .  52 HIS O    1 1 
       10 90489 1 1  53 ALA C    C   6.428 29.663 -54.259 1.00 . A A .  53 ALA C    1 1 
       10 90490 1 1  53 ALA CA   C   6.275 28.148 -54.181 1.00 . A A .  53 ALA CA   1 1 
       10 90491 1 1  53 ALA CB   C   7.191 27.583 -53.089 1.00 . A A .  53 ALA CB   1 1 
       10 90492 1 1  53 ALA H    H   7.369 26.940 -55.534 1.00 . A A .  53 ALA H    1 1 
       10 90493 1 1  53 ALA HA   H   5.247 27.940 -53.928 1.00 . A A .  53 ALA HA   1 1 
       10 90494 1 1  53 ALA HB1  H   8.199 27.941 -53.240 1.00 . A A .  53 ALA HB1  1 1 
       10 90495 1 1  53 ALA HB2  H   7.183 26.504 -53.134 1.00 . A A .  53 ALA HB2  1 1 
       10 90496 1 1  53 ALA HB3  H   6.837 27.904 -52.120 1.00 . A A .  53 ALA HB3  1 1 
       10 90497 1 1  53 ALA N    N   6.592 27.533 -55.469 1.00 . A A .  53 ALA N    1 1 
       10 90498 1 1  53 ALA O    O   5.512 30.408 -53.910 1.00 . A A .  53 ALA O    1 1 
       10 90499 1 1  54 PHE C    C   6.821 32.226 -55.698 1.00 . A A .  54 PHE C    1 1 
       10 90500 1 1  54 PHE CA   C   7.888 31.530 -54.853 1.00 . A A .  54 PHE CA   1 1 
       10 90501 1 1  54 PHE CB   C   9.248 31.751 -55.523 1.00 . A A .  54 PHE CB   1 1 
       10 90502 1 1  54 PHE CD1  C  10.623 30.021 -54.307 1.00 . A A .  54 PHE CD1  1 1 
       10 90503 1 1  54 PHE CD2  C  11.382 32.290 -54.308 1.00 . A A .  54 PHE CD2  1 1 
       10 90504 1 1  54 PHE CE1  C  11.749 29.640 -53.573 1.00 . A A .  54 PHE CE1  1 1 
       10 90505 1 1  54 PHE CE2  C  12.513 31.918 -53.576 1.00 . A A .  54 PHE CE2  1 1 
       10 90506 1 1  54 PHE CG   C  10.429 31.346 -54.684 1.00 . A A .  54 PHE CG   1 1 
       10 90507 1 1  54 PHE CZ   C  12.694 30.591 -53.209 1.00 . A A .  54 PHE CZ   1 1 
       10 90508 1 1  54 PHE H    H   8.285 29.455 -54.966 1.00 . A A .  54 PHE H    1 1 
       10 90509 1 1  54 PHE HA   H   7.897 31.985 -53.873 1.00 . A A .  54 PHE HA   1 1 
       10 90510 1 1  54 PHE HB2  H   9.270 31.175 -56.437 1.00 . A A .  54 PHE HB2  1 1 
       10 90511 1 1  54 PHE HB3  H   9.343 32.801 -55.755 1.00 . A A .  54 PHE HB3  1 1 
       10 90512 1 1  54 PHE HD1  H   9.891 29.275 -54.583 1.00 . A A .  54 PHE HD1  1 1 
       10 90513 1 1  54 PHE HD2  H  11.245 33.324 -54.587 1.00 . A A .  54 PHE HD2  1 1 
       10 90514 1 1  54 PHE HE1  H  11.885 28.607 -53.288 1.00 . A A .  54 PHE HE1  1 1 
       10 90515 1 1  54 PHE HE2  H  13.243 32.663 -53.294 1.00 . A A .  54 PHE HE2  1 1 
       10 90516 1 1  54 PHE HZ   H  13.569 30.300 -52.645 1.00 . A A .  54 PHE HZ   1 1 
       10 90517 1 1  54 PHE N    N   7.597 30.105 -54.715 1.00 . A A .  54 PHE N    1 1 
       10 90518 1 1  54 PHE O    O   6.305 33.276 -55.319 1.00 . A A .  54 PHE O    1 1 
       10 90519 1 1  55 ALA C    C   4.155 32.347 -57.127 1.00 . A A .  55 ALA C    1 1 
       10 90520 1 1  55 ALA CA   C   5.523 32.196 -57.767 1.00 . A A .  55 ALA CA   1 1 
       10 90521 1 1  55 ALA CB   C   5.421 31.326 -59.017 1.00 . A A .  55 ALA CB   1 1 
       10 90522 1 1  55 ALA H    H   6.950 30.791 -57.082 1.00 . A A .  55 ALA H    1 1 
       10 90523 1 1  55 ALA HA   H   5.826 33.194 -58.048 1.00 . A A .  55 ALA HA   1 1 
       10 90524 1 1  55 ALA HB1  H   6.380 31.294 -59.512 1.00 . A A .  55 ALA HB1  1 1 
       10 90525 1 1  55 ALA HB2  H   4.684 31.744 -59.687 1.00 . A A .  55 ALA HB2  1 1 
       10 90526 1 1  55 ALA HB3  H   5.127 30.326 -58.736 1.00 . A A .  55 ALA HB3  1 1 
       10 90527 1 1  55 ALA N    N   6.507 31.633 -56.846 1.00 . A A .  55 ALA N    1 1 
       10 90528 1 1  55 ALA O    O   3.556 33.422 -57.167 1.00 . A A .  55 ALA O    1 1 
       10 90529 1 1  56 GLN C    C   2.313 32.348 -54.807 1.00 . A A .  56 GLN C    1 1 
       10 90530 1 1  56 GLN CA   C   2.361 31.262 -55.891 1.00 . A A .  56 GLN CA   1 1 
       10 90531 1 1  56 GLN CB   C   2.084 29.878 -55.291 1.00 . A A .  56 GLN CB   1 1 
       10 90532 1 1  56 GLN CD   C  -0.433 29.989 -55.697 1.00 . A A .  56 GLN CD   1 1 
       10 90533 1 1  56 GLN CG   C   0.685 29.688 -54.703 1.00 . A A .  56 GLN CG   1 1 
       10 90534 1 1  56 GLN H    H   4.191 30.435 -56.555 1.00 . A A .  56 GLN H    1 1 
       10 90535 1 1  56 GLN HA   H   1.596 31.500 -56.616 1.00 . A A .  56 GLN HA   1 1 
       10 90536 1 1  56 GLN HB2  H   2.220 29.143 -56.070 1.00 . A A .  56 GLN HB2  1 1 
       10 90537 1 1  56 GLN HB3  H   2.802 29.706 -54.504 1.00 . A A .  56 GLN HB3  1 1 
       10 90538 1 1  56 GLN HE21 H  -1.573 30.797 -54.253 1.00 . A A .  56 GLN HE21 1 1 
       10 90539 1 1  56 GLN HE22 H  -2.256 30.827 -55.806 1.00 . A A .  56 GLN HE22 1 1 
       10 90540 1 1  56 GLN HG2  H   0.587 28.664 -54.376 1.00 . A A .  56 GLN HG2  1 1 
       10 90541 1 1  56 GLN HG3  H   0.576 30.349 -53.854 1.00 . A A .  56 GLN HG3  1 1 
       10 90542 1 1  56 GLN N    N   3.663 31.260 -56.544 1.00 . A A .  56 GLN N    1 1 
       10 90543 1 1  56 GLN NE2  N  -1.516 30.591 -55.208 1.00 . A A .  56 GLN NE2  1 1 
       10 90544 1 1  56 GLN O    O   1.358 33.115 -54.742 1.00 . A A .  56 GLN O    1 1 
       10 90545 1 1  56 GLN OE1  O  -0.329 29.670 -56.882 1.00 . A A .  56 GLN OE1  1 1 
       10 90546 1 1  57 TYR C    C   3.246 34.832 -53.473 1.00 . A A .  57 TYR C    1 1 
       10 90547 1 1  57 TYR CA   C   3.412 33.424 -52.910 1.00 . A A .  57 TYR CA   1 1 
       10 90548 1 1  57 TYR CB   C   4.749 33.341 -52.167 1.00 . A A .  57 TYR CB   1 1 
       10 90549 1 1  57 TYR CD1  C   4.188 34.119 -49.824 1.00 . A A .  57 TYR CD1  1 1 
       10 90550 1 1  57 TYR CD2  C   5.695 35.450 -51.130 1.00 . A A .  57 TYR CD2  1 1 
       10 90551 1 1  57 TYR CE1  C   4.305 35.012 -48.769 1.00 . A A .  57 TYR CE1  1 1 
       10 90552 1 1  57 TYR CE2  C   5.814 36.351 -50.081 1.00 . A A .  57 TYR CE2  1 1 
       10 90553 1 1  57 TYR CG   C   4.880 34.319 -51.020 1.00 . A A .  57 TYR CG   1 1 
       10 90554 1 1  57 TYR CZ   C   5.116 36.124 -48.902 1.00 . A A .  57 TYR CZ   1 1 
       10 90555 1 1  57 TYR H    H   4.095 31.793 -54.085 1.00 . A A .  57 TYR H    1 1 
       10 90556 1 1  57 TYR HA   H   2.607 33.245 -52.212 1.00 . A A .  57 TYR HA   1 1 
       10 90557 1 1  57 TYR HB2  H   4.857 32.342 -51.773 1.00 . A A .  57 TYR HB2  1 1 
       10 90558 1 1  57 TYR HB3  H   5.542 33.539 -52.873 1.00 . A A .  57 TYR HB3  1 1 
       10 90559 1 1  57 TYR HD1  H   3.550 33.254 -49.718 1.00 . A A .  57 TYR HD1  1 1 
       10 90560 1 1  57 TYR HD2  H   6.240 35.625 -52.045 1.00 . A A .  57 TYR HD2  1 1 
       10 90561 1 1  57 TYR HE1  H   3.767 34.839 -47.849 1.00 . A A .  57 TYR HE1  1 1 
       10 90562 1 1  57 TYR HE2  H   6.445 37.221 -50.180 1.00 . A A .  57 TYR HE2  1 1 
       10 90563 1 1  57 TYR HH   H   4.412 36.965 -47.346 1.00 . A A .  57 TYR HH   1 1 
       10 90564 1 1  57 TYR N    N   3.352 32.422 -53.978 1.00 . A A .  57 TYR N    1 1 
       10 90565 1 1  57 TYR O    O   2.259 35.509 -53.190 1.00 . A A .  57 TYR O    1 1 
       10 90566 1 1  57 TYR OH   O   5.218 37.016 -47.862 1.00 . A A .  57 TYR OH   1 1 
       10 90567 1 1  58 ASN C    C   2.851 36.885 -55.543 1.00 . A A .  58 ASN C    1 1 
       10 90568 1 1  58 ASN CA   C   4.185 36.592 -54.873 1.00 . A A .  58 ASN CA   1 1 
       10 90569 1 1  58 ASN CB   C   5.322 36.751 -55.879 1.00 . A A .  58 ASN CB   1 1 
       10 90570 1 1  58 ASN CG   C   6.686 36.592 -55.241 1.00 . A A .  58 ASN CG   1 1 
       10 90571 1 1  58 ASN H    H   4.972 34.666 -54.470 1.00 . A A .  58 ASN H    1 1 
       10 90572 1 1  58 ASN HA   H   4.292 37.334 -54.095 1.00 . A A .  58 ASN HA   1 1 
       10 90573 1 1  58 ASN HB2  H   5.211 36.001 -56.650 1.00 . A A .  58 ASN HB2  1 1 
       10 90574 1 1  58 ASN HB3  H   5.258 37.733 -56.322 1.00 . A A .  58 ASN HB3  1 1 
       10 90575 1 1  58 ASN HD21 H   8.009 35.893 -56.573 1.00 . A A .  58 ASN HD21 1 1 
       10 90576 1 1  58 ASN HD22 H   7.547 34.788 -55.372 1.00 . A A .  58 ASN HD22 1 1 
       10 90577 1 1  58 ASN N    N   4.216 35.260 -54.275 1.00 . A A .  58 ASN N    1 1 
       10 90578 1 1  58 ASN ND2  N   7.483 35.678 -55.775 1.00 . A A .  58 ASN ND2  1 1 
       10 90579 1 1  58 ASN O    O   2.348 38.002 -55.468 1.00 . A A .  58 ASN O    1 1 
       10 90580 1 1  58 ASN OD1  O   7.022 37.285 -54.279 1.00 . A A .  58 ASN OD1  1 1 
       10 90581 1 1  59 MET C    C  -0.193 36.285 -55.914 1.00 . A A .  59 MET C    1 1 
       10 90582 1 1  59 MET CA   C   0.988 36.039 -56.849 1.00 . A A .  59 MET CA   1 1 
       10 90583 1 1  59 MET CB   C   0.708 34.840 -57.758 1.00 . A A .  59 MET CB   1 1 
       10 90584 1 1  59 MET CE   C  -0.351 33.218 -60.351 1.00 . A A .  59 MET CE   1 1 
       10 90585 1 1  59 MET CG   C   1.358 34.987 -59.134 1.00 . A A .  59 MET CG   1 1 
       10 90586 1 1  59 MET H    H   2.712 35.001 -56.197 1.00 . A A .  59 MET H    1 1 
       10 90587 1 1  59 MET HA   H   1.009 36.941 -57.444 1.00 . A A .  59 MET HA   1 1 
       10 90588 1 1  59 MET HB2  H   1.097 33.949 -57.285 1.00 . A A .  59 MET HB2  1 1 
       10 90589 1 1  59 MET HB3  H  -0.359 34.743 -57.886 1.00 . A A .  59 MET HB3  1 1 
       10 90590 1 1  59 MET HE1  H  -0.635 32.355 -59.769 1.00 . A A .  59 MET HE1  1 1 
       10 90591 1 1  59 MET HE2  H  -0.574 33.041 -61.392 1.00 . A A .  59 MET HE2  1 1 
       10 90592 1 1  59 MET HE3  H  -0.899 34.082 -60.006 1.00 . A A .  59 MET HE3  1 1 
       10 90593 1 1  59 MET HG2  H   0.827 35.761 -59.669 1.00 . A A .  59 MET HG2  1 1 
       10 90594 1 1  59 MET HG3  H   2.383 35.290 -58.986 1.00 . A A .  59 MET HG3  1 1 
       10 90595 1 1  59 MET N    N   2.269 35.875 -56.179 1.00 . A A .  59 MET N    1 1 
       10 90596 1 1  59 MET O    O  -0.919 37.264 -56.087 1.00 . A A .  59 MET O    1 1 
       10 90597 1 1  59 MET SD   S   1.361 33.506 -60.165 1.00 . A A .  59 MET SD   1 1 
       10 90598 1 1  60 ASP C    C  -1.268 36.797 -53.053 1.00 . A A .  60 ASP C    1 1 
       10 90599 1 1  60 ASP CA   C  -1.522 35.629 -54.013 1.00 . A A .  60 ASP CA   1 1 
       10 90600 1 1  60 ASP CB   C  -1.853 34.344 -53.242 1.00 . A A .  60 ASP CB   1 1 
       10 90601 1 1  60 ASP CG   C  -0.701 33.846 -52.411 1.00 . A A .  60 ASP CG   1 1 
       10 90602 1 1  60 ASP H    H   0.184 34.638 -54.819 1.00 . A A .  60 ASP H    1 1 
       10 90603 1 1  60 ASP HA   H  -2.390 35.934 -54.580 1.00 . A A .  60 ASP HA   1 1 
       10 90604 1 1  60 ASP HB2  H  -2.689 34.542 -52.587 1.00 . A A .  60 ASP HB2  1 1 
       10 90605 1 1  60 ASP HB3  H  -2.124 33.577 -53.951 1.00 . A A .  60 ASP HB3  1 1 
       10 90606 1 1  60 ASP N    N  -0.404 35.414 -54.929 1.00 . A A .  60 ASP N    1 1 
       10 90607 1 1  60 ASP O    O  -2.194 37.275 -52.401 1.00 . A A .  60 ASP O    1 1 
       10 90608 1 1  60 ASP OD1  O  -0.573 34.289 -51.251 1.00 . A A .  60 ASP OD1  1 1 
       10 90609 1 1  60 ASP OD2  O   0.075 33.011 -52.920 1.00 . A A .  60 ASP OD2  1 1 
       10 90610 1 1  61 GLN C    C   0.266 39.715 -52.892 1.00 . A A .  61 GLN C    1 1 
       10 90611 1 1  61 GLN CA   C   0.331 38.393 -52.125 1.00 . A A .  61 GLN CA   1 1 
       10 90612 1 1  61 GLN CB   C   1.751 38.240 -51.560 1.00 . A A .  61 GLN CB   1 1 
       10 90613 1 1  61 GLN CD   C   0.998 37.617 -49.214 1.00 . A A .  61 GLN CD   1 1 
       10 90614 1 1  61 GLN CG   C   1.895 37.264 -50.394 1.00 . A A .  61 GLN CG   1 1 
       10 90615 1 1  61 GLN H    H   0.677 36.832 -53.518 1.00 . A A .  61 GLN H    1 1 
       10 90616 1 1  61 GLN HA   H  -0.370 38.448 -51.305 1.00 . A A .  61 GLN HA   1 1 
       10 90617 1 1  61 GLN HB2  H   2.390 37.898 -52.360 1.00 . A A .  61 GLN HB2  1 1 
       10 90618 1 1  61 GLN HB3  H   2.080 39.211 -51.225 1.00 . A A .  61 GLN HB3  1 1 
       10 90619 1 1  61 GLN HE21 H   0.203 35.776 -49.205 1.00 . A A .  61 GLN HE21 1 1 
       10 90620 1 1  61 GLN HE22 H  -0.412 36.831 -48.026 1.00 . A A .  61 GLN HE22 1 1 
       10 90621 1 1  61 GLN HG2  H   1.638 36.274 -50.739 1.00 . A A .  61 GLN HG2  1 1 
       10 90622 1 1  61 GLN HG3  H   2.921 37.273 -50.060 1.00 . A A .  61 GLN HG3  1 1 
       10 90623 1 1  61 GLN N    N  -0.022 37.261 -52.982 1.00 . A A .  61 GLN N    1 1 
       10 90624 1 1  61 GLN NE2  N   0.193 36.657 -48.777 1.00 . A A .  61 GLN NE2  1 1 
       10 90625 1 1  61 GLN O    O   0.516 40.774 -52.319 1.00 . A A .  61 GLN O    1 1 
       10 90626 1 1  61 GLN OE1  O   1.031 38.738 -48.706 1.00 . A A .  61 GLN OE1  1 1 
       10 90627 1 1  62 PHE C    C   1.175 41.638 -54.851 1.00 . A A .  62 PHE C    1 1 
       10 90628 1 1  62 PHE CA   C  -0.126 40.866 -55.012 1.00 . A A .  62 PHE CA   1 1 
       10 90629 1 1  62 PHE CB   C  -1.299 41.761 -54.600 1.00 . A A .  62 PHE CB   1 1 
       10 90630 1 1  62 PHE CD1  C  -2.739 40.096 -55.822 1.00 . A A .  62 PHE CD1  1 1 
       10 90631 1 1  62 PHE CD2  C  -3.797 41.987 -54.799 1.00 . A A .  62 PHE CD2  1 1 
       10 90632 1 1  62 PHE CE1  C  -3.972 39.652 -56.283 1.00 . A A .  62 PHE CE1  1 1 
       10 90633 1 1  62 PHE CE2  C  -5.040 41.547 -55.258 1.00 . A A .  62 PHE CE2  1 1 
       10 90634 1 1  62 PHE CG   C  -2.637 41.268 -55.077 1.00 . A A .  62 PHE CG   1 1 
       10 90635 1 1  62 PHE CZ   C  -5.128 40.380 -56.001 1.00 . A A .  62 PHE CZ   1 1 
       10 90636 1 1  62 PHE H    H  -0.285 38.788 -54.581 1.00 . A A .  62 PHE H    1 1 
       10 90637 1 1  62 PHE HA   H  -0.246 40.578 -56.046 1.00 . A A .  62 PHE HA   1 1 
       10 90638 1 1  62 PHE HB2  H  -1.323 41.816 -53.521 1.00 . A A .  62 PHE HB2  1 1 
       10 90639 1 1  62 PHE HB3  H  -1.135 42.747 -55.008 1.00 . A A .  62 PHE HB3  1 1 
       10 90640 1 1  62 PHE HD1  H  -1.849 39.526 -56.044 1.00 . A A .  62 PHE HD1  1 1 
       10 90641 1 1  62 PHE HD2  H  -3.733 42.896 -54.219 1.00 . A A .  62 PHE HD2  1 1 
       10 90642 1 1  62 PHE HE1  H  -4.036 38.741 -56.860 1.00 . A A .  62 PHE HE1  1 1 
       10 90643 1 1  62 PHE HE2  H  -5.931 42.116 -55.035 1.00 . A A .  62 PHE HE2  1 1 
       10 90644 1 1  62 PHE HZ   H  -6.087 40.037 -56.359 1.00 . A A .  62 PHE HZ   1 1 
       10 90645 1 1  62 PHE N    N  -0.070 39.657 -54.180 1.00 . A A .  62 PHE N    1 1 
       10 90646 1 1  62 PHE O    O   1.170 42.834 -54.573 1.00 . A A .  62 PHE O    1 1 
       10 90647 1 1  63 THR C    C   3.897 42.709 -55.819 1.00 . A A .  63 THR C    1 1 
       10 90648 1 1  63 THR CA   C   3.600 41.554 -54.874 1.00 . A A .  63 THR CA   1 1 
       10 90649 1 1  63 THR CB   C   4.729 40.516 -55.026 1.00 . A A .  63 THR CB   1 1 
       10 90650 1 1  63 THR CG2  C   6.090 41.168 -54.821 1.00 . A A .  63 THR CG2  1 1 
       10 90651 1 1  63 THR H    H   2.231 39.995 -55.280 1.00 . A A .  63 THR H    1 1 
       10 90652 1 1  63 THR HA   H   3.663 41.999 -53.892 1.00 . A A .  63 THR HA   1 1 
       10 90653 1 1  63 THR HB   H   4.690 40.084 -56.016 1.00 . A A .  63 THR HB   1 1 
       10 90654 1 1  63 THR HG1  H   4.816 39.843 -53.194 1.00 . A A .  63 THR HG1  1 1 
       10 90655 1 1  63 THR HG21 H   6.825 40.407 -54.604 1.00 . A A .  63 THR HG21 1 1 
       10 90656 1 1  63 THR HG22 H   6.036 41.862 -53.996 1.00 . A A .  63 THR HG22 1 1 
       10 90657 1 1  63 THR HG23 H   6.375 41.698 -55.718 1.00 . A A .  63 THR HG23 1 1 
       10 90658 1 1  63 THR N    N   2.290 40.942 -55.033 1.00 . A A .  63 THR N    1 1 
       10 90659 1 1  63 THR O    O   4.045 42.524 -57.026 1.00 . A A .  63 THR O    1 1 
       10 90660 1 1  63 THR OG1  O   4.564 39.484 -54.049 1.00 . A A .  63 THR OG1  1 1 
       10 90661 1 1  64 PRO C    C   5.722 45.067 -56.550 1.00 . A A .  64 PRO C    1 1 
       10 90662 1 1  64 PRO CA   C   4.270 45.114 -56.086 1.00 . A A .  64 PRO CA   1 1 
       10 90663 1 1  64 PRO CB   C   3.999 46.295 -55.151 1.00 . A A .  64 PRO CB   1 1 
       10 90664 1 1  64 PRO CD   C   3.598 44.246 -53.885 1.00 . A A .  64 PRO CD   1 1 
       10 90665 1 1  64 PRO CG   C   3.802 45.716 -53.779 1.00 . A A .  64 PRO CG   1 1 
       10 90666 1 1  64 PRO HA   H   3.623 45.155 -56.950 1.00 . A A .  64 PRO HA   1 1 
       10 90667 1 1  64 PRO HB2  H   4.841 46.973 -55.152 1.00 . A A .  64 PRO HB2  1 1 
       10 90668 1 1  64 PRO HB3  H   3.111 46.823 -55.464 1.00 . A A .  64 PRO HB3  1 1 
       10 90669 1 1  64 PRO HD2  H   4.231 43.720 -53.186 1.00 . A A .  64 PRO HD2  1 1 
       10 90670 1 1  64 PRO HD3  H   2.566 43.988 -53.701 1.00 . A A .  64 PRO HD3  1 1 
       10 90671 1 1  64 PRO HG2  H   4.675 45.915 -53.175 1.00 . A A .  64 PRO HG2  1 1 
       10 90672 1 1  64 PRO HG3  H   2.935 46.167 -53.319 1.00 . A A .  64 PRO HG3  1 1 
       10 90673 1 1  64 PRO N    N   3.977 43.928 -55.274 1.00 . A A .  64 PRO N    1 1 
       10 90674 1 1  64 PRO O    O   6.643 45.010 -55.730 1.00 . A A .  64 PRO O    1 1 
       10 90675 1 1  65 VAL C    C   7.550 46.216 -59.329 1.00 . A A .  65 VAL C    1 1 
       10 90676 1 1  65 VAL CA   C   7.271 45.029 -58.414 1.00 . A A .  65 VAL CA   1 1 
       10 90677 1 1  65 VAL CB   C   7.506 43.718 -59.199 1.00 . A A .  65 VAL CB   1 1 
       10 90678 1 1  65 VAL CG1  C   6.661 43.698 -60.456 1.00 . A A .  65 VAL CG1  1 1 
       10 90679 1 1  65 VAL CG2  C   8.966 43.582 -59.551 1.00 . A A .  65 VAL CG2  1 1 
       10 90680 1 1  65 VAL H    H   5.157 45.128 -58.469 1.00 . A A .  65 VAL H    1 1 
       10 90681 1 1  65 VAL HA   H   7.986 45.088 -57.606 1.00 . A A .  65 VAL HA   1 1 
       10 90682 1 1  65 VAL HB   H   7.238 42.877 -58.575 1.00 . A A .  65 VAL HB   1 1 
       10 90683 1 1  65 VAL HG11 H   7.055 44.409 -61.167 1.00 . A A .  65 VAL HG11 1 1 
       10 90684 1 1  65 VAL HG12 H   5.642 43.962 -60.210 1.00 . A A .  65 VAL HG12 1 1 
       10 90685 1 1  65 VAL HG13 H   6.682 42.708 -60.887 1.00 . A A .  65 VAL HG13 1 1 
       10 90686 1 1  65 VAL HG21 H   9.563 43.676 -58.657 1.00 . A A .  65 VAL HG21 1 1 
       10 90687 1 1  65 VAL HG22 H   9.242 44.356 -60.252 1.00 . A A .  65 VAL HG22 1 1 
       10 90688 1 1  65 VAL HG23 H   9.139 42.614 -59.998 1.00 . A A .  65 VAL HG23 1 1 
       10 90689 1 1  65 VAL N    N   5.925 45.082 -57.863 1.00 . A A .  65 VAL N    1 1 
       10 90690 1 1  65 VAL O    O   6.632 46.813 -59.892 1.00 . A A .  65 VAL O    1 1 
       10 90691 1 1  66 LYS C    C  10.055 47.203 -61.513 1.00 . A A .  66 LYS C    1 1 
       10 90692 1 1  66 LYS CA   C   9.236 47.663 -60.301 1.00 . A A .  66 LYS CA   1 1 
       10 90693 1 1  66 LYS CB   C  10.045 48.652 -59.455 1.00 . A A .  66 LYS CB   1 1 
       10 90694 1 1  66 LYS CD   C  11.437 50.007 -61.071 1.00 . A A .  66 LYS CD   1 1 
       10 90695 1 1  66 LYS CE   C  11.417 51.236 -61.974 1.00 . A A .  66 LYS CE   1 1 
       10 90696 1 1  66 LYS CG   C  10.262 50.010 -60.100 1.00 . A A .  66 LYS CG   1 1 
       10 90697 1 1  66 LYS H    H   9.512 46.019 -59.007 1.00 . A A .  66 LYS H    1 1 
       10 90698 1 1  66 LYS HA   H   8.361 48.158 -60.695 1.00 . A A .  66 LYS HA   1 1 
       10 90699 1 1  66 LYS HB2  H   9.524 48.802 -58.522 1.00 . A A .  66 LYS HB2  1 1 
       10 90700 1 1  66 LYS HB3  H  11.013 48.214 -59.260 1.00 . A A .  66 LYS HB3  1 1 
       10 90701 1 1  66 LYS HD2  H  12.359 50.002 -60.506 1.00 . A A .  66 LYS HD2  1 1 
       10 90702 1 1  66 LYS HD3  H  11.386 49.119 -61.682 1.00 . A A .  66 LYS HD3  1 1 
       10 90703 1 1  66 LYS HE2  H  12.353 51.291 -62.510 1.00 . A A .  66 LYS HE2  1 1 
       10 90704 1 1  66 LYS HE3  H  10.605 51.137 -62.679 1.00 . A A .  66 LYS HE3  1 1 
       10 90705 1 1  66 LYS HG2  H   9.367 50.286 -60.639 1.00 . A A .  66 LYS HG2  1 1 
       10 90706 1 1  66 LYS HG3  H  10.452 50.737 -59.324 1.00 . A A .  66 LYS HG3  1 1 
       10 90707 1 1  66 LYS HZ1  H  11.976 52.567 -60.480 1.00 . A A .  66 LYS HZ1  1 1 
       10 90708 1 1  66 LYS HZ2  H  10.300 52.477 -60.738 1.00 . A A .  66 LYS HZ2  1 1 
       10 90709 1 1  66 LYS HZ3  H  11.286 53.306 -61.844 1.00 . A A .  66 LYS HZ3  1 1 
       10 90710 1 1  66 LYS N    N   8.827 46.544 -59.473 1.00 . A A .  66 LYS N    1 1 
       10 90711 1 1  66 LYS NZ   N  11.231 52.490 -61.201 1.00 . A A .  66 LYS NZ   1 1 
       10 90712 1 1  66 LYS O    O  11.222 46.831 -61.378 1.00 . A A .  66 LYS O    1 1 
       10 90713 1 1  67 ILE C    C  11.322 47.735 -64.197 1.00 . A A .  67 ILE C    1 1 
       10 90714 1 1  67 ILE CA   C  10.132 46.817 -63.925 1.00 . A A .  67 ILE CA   1 1 
       10 90715 1 1  67 ILE CB   C   9.181 46.832 -65.153 1.00 . A A .  67 ILE CB   1 1 
       10 90716 1 1  67 ILE CD1  C  10.261 44.696 -66.091 1.00 . A A .  67 ILE CD1  1 1 
       10 90717 1 1  67 ILE CG1  C   9.854 46.141 -66.350 1.00 . A A .  67 ILE CG1  1 1 
       10 90718 1 1  67 ILE CG2  C   8.814 48.258 -65.514 1.00 . A A .  67 ILE CG2  1 1 
       10 90719 1 1  67 ILE H    H   8.513 47.528 -62.752 1.00 . A A .  67 ILE H    1 1 
       10 90720 1 1  67 ILE HA   H  10.514 45.814 -63.791 1.00 . A A .  67 ILE HA   1 1 
       10 90721 1 1  67 ILE HB   H   8.269 46.311 -64.906 1.00 . A A .  67 ILE HB   1 1 
       10 90722 1 1  67 ILE HD11 H  11.272 44.669 -65.713 1.00 . A A .  67 ILE HD11 1 1 
       10 90723 1 1  67 ILE HD12 H  10.208 44.136 -67.013 1.00 . A A .  67 ILE HD12 1 1 
       10 90724 1 1  67 ILE HD13 H   9.594 44.258 -65.364 1.00 . A A .  67 ILE HD13 1 1 
       10 90725 1 1  67 ILE HG12 H   9.164 46.155 -67.179 1.00 . A A .  67 ILE HG12 1 1 
       10 90726 1 1  67 ILE HG13 H  10.740 46.700 -66.609 1.00 . A A .  67 ILE HG13 1 1 
       10 90727 1 1  67 ILE HG21 H   9.580 48.930 -65.157 1.00 . A A .  67 ILE HG21 1 1 
       10 90728 1 1  67 ILE HG22 H   7.869 48.513 -65.055 1.00 . A A .  67 ILE HG22 1 1 
       10 90729 1 1  67 ILE HG23 H   8.728 48.348 -66.587 1.00 . A A .  67 ILE HG23 1 1 
       10 90730 1 1  67 ILE N    N   9.444 47.227 -62.700 1.00 . A A .  67 ILE N    1 1 
       10 90731 1 1  67 ILE O    O  11.273 48.927 -63.902 1.00 . A A .  67 ILE O    1 1 
       10 90732 1 1  68 GLU C    C  13.676 49.383 -65.123 1.00 . A A .  68 GLU C    1 1 
       10 90733 1 1  68 GLU CA   C  13.632 47.844 -65.092 1.00 . A A .  68 GLU CA   1 1 
       10 90734 1 1  68 GLU CB   C  14.211 47.290 -66.404 1.00 . A A .  68 GLU CB   1 1 
       10 90735 1 1  68 GLU CD   C  15.218 49.200 -67.710 1.00 . A A .  68 GLU CD   1 1 
       10 90736 1 1  68 GLU CG   C  15.489 47.987 -66.842 1.00 . A A .  68 GLU CG   1 1 
       10 90737 1 1  68 GLU H    H  12.309 46.206 -64.992 1.00 . A A .  68 GLU H    1 1 
       10 90738 1 1  68 GLU HA   H  14.341 47.686 -64.293 1.00 . A A .  68 GLU HA   1 1 
       10 90739 1 1  68 GLU HB2  H  14.423 46.240 -66.268 1.00 . A A .  68 GLU HB2  1 1 
       10 90740 1 1  68 GLU HB3  H  13.472 47.410 -67.181 1.00 . A A .  68 GLU HB3  1 1 
       10 90741 1 1  68 GLU HG2  H  16.030 48.304 -65.964 1.00 . A A .  68 GLU HG2  1 1 
       10 90742 1 1  68 GLU HG3  H  16.090 47.288 -67.404 1.00 . A A .  68 GLU HG3  1 1 
       10 90743 1 1  68 GLU N    N  12.377 47.157 -64.770 1.00 . A A .  68 GLU N    1 1 
       10 90744 1 1  68 GLU O    O  14.691 49.968 -64.732 1.00 . A A .  68 GLU O    1 1 
       10 90745 1 1  68 GLU OE1  O  14.855 49.010 -68.891 1.00 . A A .  68 GLU OE1  1 1 
       10 90746 1 1  68 GLU OE2  O  15.356 50.342 -67.218 1.00 . A A .  68 GLU OE2  1 1 
       10 90747 1 1  69 GLY C    C  11.380 52.209 -66.043 1.00 . A A .  69 GLY C    1 1 
       10 90748 1 1  69 GLY CA   C  12.649 51.503 -65.609 1.00 . A A .  69 GLY CA   1 1 
       10 90749 1 1  69 GLY H    H  11.812 49.566 -65.869 1.00 . A A .  69 GLY H    1 1 
       10 90750 1 1  69 GLY HA2  H  12.892 51.849 -64.616 1.00 . A A .  69 GLY HA2  1 1 
       10 90751 1 1  69 GLY HA3  H  13.434 51.791 -66.293 1.00 . A A .  69 GLY HA3  1 1 
       10 90752 1 1  69 GLY N    N  12.611 50.049 -65.570 1.00 . A A .  69 GLY N    1 1 
       10 90753 1 1  69 GLY O    O  11.437 53.280 -66.681 1.00 . A A .  69 GLY O    1 1 
       10 90754 1 1  70 TYR C    C   8.288 53.180 -64.950 1.00 . A A .  70 TYR C    1 1 
       10 90755 1 1  70 TYR CA   C   8.954 52.267 -66.026 1.00 . A A .  70 TYR CA   1 1 
       10 90756 1 1  70 TYR CB   C   7.925 51.203 -66.464 1.00 . A A .  70 TYR CB   1 1 
       10 90757 1 1  70 TYR CD1  C   8.941 50.150 -68.547 1.00 . A A .  70 TYR CD1  1 1 
       10 90758 1 1  70 TYR CD2  C   6.835 51.285 -68.732 1.00 . A A .  70 TYR CD2  1 1 
       10 90759 1 1  70 TYR CE1  C   8.865 49.795 -69.929 1.00 . A A .  70 TYR CE1  1 1 
       10 90760 1 1  70 TYR CE2  C   6.755 50.940 -70.087 1.00 . A A .  70 TYR CE2  1 1 
       10 90761 1 1  70 TYR CG   C   7.914 50.894 -67.945 1.00 . A A .  70 TYR CG   1 1 
       10 90762 1 1  70 TYR CZ   C   7.765 50.203 -70.675 1.00 . A A .  70 TYR CZ   1 1 
       10 90763 1 1  70 TYR H    H  10.239 50.809 -65.157 1.00 . A A .  70 TYR H    1 1 
       10 90764 1 1  70 TYR HA   H   9.114 52.960 -66.839 1.00 . A A .  70 TYR HA   1 1 
       10 90765 1 1  70 TYR HB2  H   8.144 50.289 -65.934 1.00 . A A .  70 TYR HB2  1 1 
       10 90766 1 1  70 TYR HB3  H   6.942 51.555 -66.188 1.00 . A A .  70 TYR HB3  1 1 
       10 90767 1 1  70 TYR HD1  H   9.794 49.844 -67.961 1.00 . A A .  70 TYR HD1  1 1 
       10 90768 1 1  70 TYR HD2  H   6.042 51.867 -68.289 1.00 . A A .  70 TYR HD2  1 1 
       10 90769 1 1  70 TYR HE1  H   9.653 49.218 -70.389 1.00 . A A .  70 TYR HE1  1 1 
       10 90770 1 1  70 TYR HE2  H   5.903 51.251 -70.673 1.00 . A A .  70 TYR HE2  1 1 
       10 90771 1 1  70 TYR HH   H   7.040 49.193 -72.128 1.00 . A A .  70 TYR HH   1 1 
       10 90772 1 1  70 TYR N    N  10.229 51.644 -65.670 1.00 . A A .  70 TYR N    1 1 
       10 90773 1 1  70 TYR O    O   7.299 53.849 -65.256 1.00 . A A .  70 TYR O    1 1 
       10 90774 1 1  70 TYR OH   O   7.680 49.902 -72.023 1.00 . A A .  70 TYR OH   1 1 
       10 90775 1 1  71 ASP C    C   6.818 53.350 -62.440 1.00 . A A .  71 ASP C    1 1 
       10 90776 1 1  71 ASP CA   C   8.149 54.066 -62.674 1.00 . A A .  71 ASP CA   1 1 
       10 90777 1 1  71 ASP CB   C   7.993 55.489 -63.192 1.00 . A A .  71 ASP CB   1 1 
       10 90778 1 1  71 ASP CG   C   7.109 56.328 -62.323 1.00 . A A .  71 ASP CG   1 1 
       10 90779 1 1  71 ASP H    H   9.611 52.735 -63.498 1.00 . A A .  71 ASP H    1 1 
       10 90780 1 1  71 ASP HA   H   8.759 54.070 -61.782 1.00 . A A .  71 ASP HA   1 1 
       10 90781 1 1  71 ASP HB2  H   8.969 55.949 -63.237 1.00 . A A .  71 ASP HB2  1 1 
       10 90782 1 1  71 ASP HB3  H   7.566 55.451 -64.183 1.00 . A A .  71 ASP HB3  1 1 
       10 90783 1 1  71 ASP N    N   8.799 53.241 -63.714 1.00 . A A .  71 ASP N    1 1 
       10 90784 1 1  71 ASP O    O   5.887 53.801 -61.746 1.00 . A A .  71 ASP O    1 1 
       10 90785 1 1  71 ASP OD1  O   7.386 56.414 -61.116 1.00 . A A .  71 ASP OD1  1 1 
       10 90786 1 1  71 ASP OD2  O   6.137 56.862 -62.881 1.00 . A A .  71 ASP OD2  1 1 
       10 90787 1 1  72 ASP C    C   5.351 50.174 -61.909 1.00 . A A .  72 ASP C    1 1 
       10 90788 1 1  72 ASP CA   C   5.935 51.021 -63.078 1.00 . A A .  72 ASP CA   1 1 
       10 90789 1 1  72 ASP CB   C   6.660 50.046 -63.903 1.00 . A A .  72 ASP CB   1 1 
       10 90790 1 1  72 ASP CG   C   8.049 49.807 -63.291 1.00 . A A .  72 ASP CG   1 1 
       10 90791 1 1  72 ASP H    H   7.769 51.942 -63.352 1.00 . A A .  72 ASP H    1 1 
       10 90792 1 1  72 ASP HA   H   5.026 51.340 -63.562 1.00 . A A .  72 ASP HA   1 1 
       10 90793 1 1  72 ASP HB2  H   6.111 49.117 -63.932 1.00 . A A .  72 ASP HB2  1 1 
       10 90794 1 1  72 ASP HB3  H   6.768 50.432 -64.906 1.00 . A A .  72 ASP HB3  1 1 
       10 90795 1 1  72 ASP N    N   6.899 52.139 -62.963 1.00 . A A .  72 ASP N    1 1 
       10 90796 1 1  72 ASP O    O   4.719 49.179 -62.223 1.00 . A A .  72 ASP O    1 1 
       10 90797 1 1  72 ASP OD1  O   8.075 49.006 -62.342 1.00 . A A .  72 ASP OD1  1 1 
       10 90798 1 1  72 ASP OD2  O   9.050 50.456 -63.712 1.00 . A A .  72 ASP OD2  1 1 
       10 90799 1 1  73 GLN C    C   3.771 48.810 -60.081 1.00 . A A .  73 GLN C    1 1 
       10 90800 1 1  73 GLN CA   C   4.971 49.613 -59.552 1.00 . A A .  73 GLN CA   1 1 
       10 90801 1 1  73 GLN CB   C   4.611 50.406 -58.266 1.00 . A A .  73 GLN CB   1 1 
       10 90802 1 1  73 GLN CD   C   6.864 50.068 -57.172 1.00 . A A .  73 GLN CD   1 1 
       10 90803 1 1  73 GLN CG   C   5.848 51.091 -57.650 1.00 . A A .  73 GLN CG   1 1 
       10 90804 1 1  73 GLN H    H   5.922 51.357 -60.386 1.00 . A A .  73 GLN H    1 1 
       10 90805 1 1  73 GLN HA   H   5.730 48.883 -59.314 1.00 . A A .  73 GLN HA   1 1 
       10 90806 1 1  73 GLN HB2  H   3.882 51.163 -58.515 1.00 . A A .  73 GLN HB2  1 1 
       10 90807 1 1  73 GLN HB3  H   4.192 49.725 -57.541 1.00 . A A .  73 GLN HB3  1 1 
       10 90808 1 1  73 GLN HE21 H   6.466 49.590 -55.271 1.00 . A A .  73 GLN HE21 1 1 
       10 90809 1 1  73 GLN HE22 H   6.175 48.355 -56.398 1.00 . A A .  73 GLN HE22 1 1 
       10 90810 1 1  73 GLN HG2  H   6.309 51.723 -58.395 1.00 . A A .  73 GLN HG2  1 1 
       10 90811 1 1  73 GLN HG3  H   5.535 51.695 -56.812 1.00 . A A .  73 GLN HG3  1 1 
       10 90812 1 1  73 GLN N    N   5.484 50.513 -60.625 1.00 . A A .  73 GLN N    1 1 
       10 90813 1 1  73 GLN NE2  N   6.468 49.269 -56.196 1.00 . A A .  73 GLN NE2  1 1 
       10 90814 1 1  73 GLN O    O   2.650 49.316 -60.121 1.00 . A A .  73 GLN O    1 1 
       10 90815 1 1  73 GLN OE1  O   7.971 49.975 -57.675 1.00 . A A .  73 GLN OE1  1 1 
       10 90816 1 1  74 VAL C    C   2.711 45.530 -60.185 1.00 . A A .  74 VAL C    1 1 
       10 90817 1 1  74 VAL CA   C   2.991 46.717 -61.101 1.00 . A A .  74 VAL CA   1 1 
       10 90818 1 1  74 VAL CB   C   3.343 46.186 -62.522 1.00 . A A .  74 VAL CB   1 1 
       10 90819 1 1  74 VAL CG1  C   4.591 45.289 -62.455 1.00 . A A .  74 VAL CG1  1 1 
       10 90820 1 1  74 VAL CG2  C   2.127 45.442 -63.116 1.00 . A A .  74 VAL CG2  1 1 
       10 90821 1 1  74 VAL H    H   4.970 47.284 -60.588 1.00 . A A .  74 VAL H    1 1 
       10 90822 1 1  74 VAL HA   H   2.065 47.270 -61.153 1.00 . A A .  74 VAL HA   1 1 
       10 90823 1 1  74 VAL HB   H   3.538 47.021 -63.179 1.00 . A A .  74 VAL HB   1 1 
       10 90824 1 1  74 VAL HG11 H   5.369 45.794 -61.902 1.00 . A A .  74 VAL HG11 1 1 
       10 90825 1 1  74 VAL HG12 H   4.939 45.081 -63.457 1.00 . A A .  74 VAL HG12 1 1 
       10 90826 1 1  74 VAL HG13 H   4.341 44.362 -61.961 1.00 . A A .  74 VAL HG13 1 1 
       10 90827 1 1  74 VAL HG21 H   2.283 45.284 -64.174 1.00 . A A .  74 VAL HG21 1 1 
       10 90828 1 1  74 VAL HG22 H   1.235 46.032 -62.968 1.00 . A A .  74 VAL HG22 1 1 
       10 90829 1 1  74 VAL HG23 H   2.013 44.488 -62.623 1.00 . A A .  74 VAL HG23 1 1 
       10 90830 1 1  74 VAL N    N   4.040 47.596 -60.576 1.00 . A A .  74 VAL N    1 1 
       10 90831 1 1  74 VAL O    O   3.616 45.032 -59.518 1.00 . A A .  74 VAL O    1 1 
       10 90832 1 1  75 LEU C    C   1.146 42.568 -59.837 1.00 . A A .  75 LEU C    1 1 
       10 90833 1 1  75 LEU CA   C   1.086 43.980 -59.272 1.00 . A A .  75 LEU CA   1 1 
       10 90834 1 1  75 LEU CB   C  -0.323 44.209 -58.721 1.00 . A A .  75 LEU CB   1 1 
       10 90835 1 1  75 LEU CD1  C  -1.990 45.430 -57.362 1.00 . A A .  75 LEU CD1  1 1 
       10 90836 1 1  75 LEU CD2  C   0.442 45.720 -56.884 1.00 . A A .  75 LEU CD2  1 1 
       10 90837 1 1  75 LEU CG   C  -0.602 45.508 -57.971 1.00 . A A .  75 LEU CG   1 1 
       10 90838 1 1  75 LEU H    H   0.784 45.479 -60.747 1.00 . A A .  75 LEU H    1 1 
       10 90839 1 1  75 LEU HA   H   1.788 43.932 -58.451 1.00 . A A .  75 LEU HA   1 1 
       10 90840 1 1  75 LEU HB2  H  -1.003 44.170 -59.557 1.00 . A A .  75 LEU HB2  1 1 
       10 90841 1 1  75 LEU HB3  H  -0.536 43.396 -58.043 1.00 . A A .  75 LEU HB3  1 1 
       10 90842 1 1  75 LEU HD11 H  -2.023 44.624 -56.645 1.00 . A A .  75 LEU HD11 1 1 
       10 90843 1 1  75 LEU HD12 H  -2.714 45.249 -58.142 1.00 . A A .  75 LEU HD12 1 1 
       10 90844 1 1  75 LEU HD13 H  -2.218 46.364 -56.869 1.00 . A A .  75 LEU HD13 1 1 
       10 90845 1 1  75 LEU HD21 H   0.560 44.811 -56.315 1.00 . A A .  75 LEU HD21 1 1 
       10 90846 1 1  75 LEU HD22 H   0.124 46.517 -56.229 1.00 . A A .  75 LEU HD22 1 1 
       10 90847 1 1  75 LEU HD23 H   1.386 45.984 -57.340 1.00 . A A .  75 LEU HD23 1 1 
       10 90848 1 1  75 LEU HG   H  -0.552 46.341 -58.656 1.00 . A A .  75 LEU HG   1 1 
       10 90849 1 1  75 LEU N    N   1.459 45.076 -60.162 1.00 . A A .  75 LEU N    1 1 
       10 90850 1 1  75 LEU O    O   0.401 42.218 -60.752 1.00 . A A .  75 LEU O    1 1 
       10 90851 1 1  76 ILE C    C   0.979 39.553 -59.163 1.00 . A A .  76 ILE C    1 1 
       10 90852 1 1  76 ILE CA   C   2.162 40.360 -59.674 1.00 . A A .  76 ILE CA   1 1 
       10 90853 1 1  76 ILE CB   C   3.459 39.757 -59.116 1.00 . A A .  76 ILE CB   1 1 
       10 90854 1 1  76 ILE CD1  C   5.973 40.071 -59.168 1.00 . A A .  76 ILE CD1  1 1 
       10 90855 1 1  76 ILE CG1  C   4.653 40.490 -59.723 1.00 . A A .  76 ILE CG1  1 1 
       10 90856 1 1  76 ILE CG2  C   3.524 38.262 -59.419 1.00 . A A .  76 ILE CG2  1 1 
       10 90857 1 1  76 ILE H    H   2.578 42.087 -58.530 1.00 . A A .  76 ILE H    1 1 
       10 90858 1 1  76 ILE HA   H   2.187 40.315 -60.752 1.00 . A A .  76 ILE HA   1 1 
       10 90859 1 1  76 ILE HB   H   3.475 39.866 -58.042 1.00 . A A .  76 ILE HB   1 1 
       10 90860 1 1  76 ILE HD11 H   6.765 40.444 -59.800 1.00 . A A .  76 ILE HD11 1 1 
       10 90861 1 1  76 ILE HD12 H   6.021 38.993 -59.131 1.00 . A A .  76 ILE HD12 1 1 
       10 90862 1 1  76 ILE HD13 H   6.088 40.471 -58.171 1.00 . A A .  76 ILE HD13 1 1 
       10 90863 1 1  76 ILE HG12 H   4.658 40.306 -60.788 1.00 . A A .  76 ILE HG12 1 1 
       10 90864 1 1  76 ILE HG13 H   4.530 41.547 -59.542 1.00 . A A .  76 ILE HG13 1 1 
       10 90865 1 1  76 ILE HG21 H   4.555 37.938 -59.413 1.00 . A A .  76 ILE HG21 1 1 
       10 90866 1 1  76 ILE HG22 H   3.094 38.073 -60.391 1.00 . A A .  76 ILE HG22 1 1 
       10 90867 1 1  76 ILE HG23 H   2.972 37.717 -58.668 1.00 . A A .  76 ILE HG23 1 1 
       10 90868 1 1  76 ILE N    N   2.016 41.748 -59.258 1.00 . A A .  76 ILE N    1 1 
       10 90869 1 1  76 ILE O    O   0.829 39.340 -57.957 1.00 . A A .  76 ILE O    1 1 
       10 90870 1 1  77 THR C    C  -1.169 37.207 -60.749 1.00 . A A .  77 THR C    1 1 
       10 90871 1 1  77 THR CA   C  -1.044 38.331 -59.733 1.00 . A A .  77 THR CA   1 1 
       10 90872 1 1  77 THR CB   C  -2.341 39.173 -59.774 1.00 . A A .  77 THR CB   1 1 
       10 90873 1 1  77 THR CG2  C  -2.081 40.575 -59.256 1.00 . A A .  77 THR CG2  1 1 
       10 90874 1 1  77 THR H    H   0.294 39.336 -61.027 1.00 . A A .  77 THR H    1 1 
       10 90875 1 1  77 THR HA   H  -0.913 37.939 -58.736 1.00 . A A .  77 THR HA   1 1 
       10 90876 1 1  77 THR HB   H  -3.092 38.705 -59.154 1.00 . A A .  77 THR HB   1 1 
       10 90877 1 1  77 THR HG1  H  -2.473 40.064 -61.509 1.00 . A A .  77 THR HG1  1 1 
       10 90878 1 1  77 THR HG21 H  -1.441 40.526 -58.388 1.00 . A A .  77 THR HG21 1 1 
       10 90879 1 1  77 THR HG22 H  -3.019 41.039 -58.988 1.00 . A A .  77 THR HG22 1 1 
       10 90880 1 1  77 THR HG23 H  -1.598 41.159 -60.026 1.00 . A A .  77 THR HG23 1 1 
       10 90881 1 1  77 THR N    N   0.128 39.119 -60.086 1.00 . A A .  77 THR N    1 1 
       10 90882 1 1  77 THR O    O  -0.393 37.135 -61.700 1.00 . A A .  77 THR O    1 1 
       10 90883 1 1  77 THR OG1  O  -2.819 39.257 -61.122 1.00 . A A .  77 THR OG1  1 1 
       10 90884 1 1  78 GLU C    C  -2.835 35.762 -62.797 1.00 . A A .  78 GLU C    1 1 
       10 90885 1 1  78 GLU CA   C  -2.362 35.224 -61.455 1.00 . A A .  78 GLU CA   1 1 
       10 90886 1 1  78 GLU CB   C  -3.401 34.261 -60.870 1.00 . A A .  78 GLU CB   1 1 
       10 90887 1 1  78 GLU CD   C  -5.670 33.960 -59.806 1.00 . A A .  78 GLU CD   1 1 
       10 90888 1 1  78 GLU CG   C  -4.651 34.945 -60.340 1.00 . A A .  78 GLU CG   1 1 
       10 90889 1 1  78 GLU H    H  -2.725 36.435 -59.761 1.00 . A A .  78 GLU H    1 1 
       10 90890 1 1  78 GLU HA   H  -1.432 34.698 -61.607 1.00 . A A .  78 GLU HA   1 1 
       10 90891 1 1  78 GLU HB2  H  -3.695 33.569 -61.646 1.00 . A A .  78 GLU HB2  1 1 
       10 90892 1 1  78 GLU HB3  H  -2.940 33.718 -60.059 1.00 . A A .  78 GLU HB3  1 1 
       10 90893 1 1  78 GLU HG2  H  -4.367 35.616 -59.544 1.00 . A A .  78 GLU HG2  1 1 
       10 90894 1 1  78 GLU HG3  H  -5.104 35.510 -61.142 1.00 . A A .  78 GLU HG3  1 1 
       10 90895 1 1  78 GLU N    N  -2.144 36.333 -60.542 1.00 . A A .  78 GLU N    1 1 
       10 90896 1 1  78 GLU O    O  -2.351 35.353 -63.851 1.00 . A A .  78 GLU O    1 1 
       10 90897 1 1  78 GLU OE1  O  -5.433 32.738 -59.932 1.00 . A A .  78 GLU OE1  1 1 
       10 90898 1 1  78 GLU OE2  O  -6.705 34.404 -59.265 1.00 . A A .  78 GLU OE2  1 1 
       10 90899 1 1  79 HIS C    C  -3.298 37.844 -64.894 1.00 . A A .  79 HIS C    1 1 
       10 90900 1 1  79 HIS CA   C  -4.350 37.317 -63.923 1.00 . A A .  79 HIS CA   1 1 
       10 90901 1 1  79 HIS CB   C  -5.286 38.451 -63.500 1.00 . A A .  79 HIS CB   1 1 
       10 90902 1 1  79 HIS CD2  C  -6.566 38.489 -61.239 1.00 . A A .  79 HIS CD2  1 1 
       10 90903 1 1  79 HIS CE1  C  -8.004 36.890 -61.671 1.00 . A A .  79 HIS CE1  1 1 
       10 90904 1 1  79 HIS CG   C  -6.314 38.039 -62.492 1.00 . A A .  79 HIS CG   1 1 
       10 90905 1 1  79 HIS H    H  -4.089 36.991 -61.856 1.00 . A A .  79 HIS H    1 1 
       10 90906 1 1  79 HIS HA   H  -4.908 36.578 -64.478 1.00 . A A .  79 HIS HA   1 1 
       10 90907 1 1  79 HIS HB2  H  -4.690 39.244 -63.073 1.00 . A A .  79 HIS HB2  1 1 
       10 90908 1 1  79 HIS HB3  H  -5.796 38.817 -64.378 1.00 . A A .  79 HIS HB3  1 1 
       10 90909 1 1  79 HIS HD1  H  -7.299 36.518 -63.560 1.00 . A A .  79 HIS HD1  1 1 
       10 90910 1 1  79 HIS HD2  H  -6.037 39.275 -60.721 1.00 . A A .  79 HIS HD2  1 1 
       10 90911 1 1  79 HIS HE1  H  -8.812 36.179 -61.572 1.00 . A A .  79 HIS HE1  1 1 
       10 90912 1 1  79 HIS HE2  H  -8.024 37.861 -59.864 1.00 . A A .  79 HIS HE2  1 1 
       10 90913 1 1  79 HIS N    N  -3.773 36.701 -62.737 1.00 . A A .  79 HIS N    1 1 
       10 90914 1 1  79 HIS ND1  N  -7.230 37.038 -62.731 1.00 . A A .  79 HIS ND1  1 1 
       10 90915 1 1  79 HIS NE2  N  -7.621 37.757 -60.751 1.00 . A A .  79 HIS NE2  1 1 
       10 90916 1 1  79 HIS O    O  -3.545 37.929 -66.096 1.00 . A A .  79 HIS O    1 1 
       10 90917 1 1  80 GLY C    C  -0.017 37.661 -65.561 1.00 . A A .  80 GLY C    1 1 
       10 90918 1 1  80 GLY CA   C  -1.062 38.706 -65.217 1.00 . A A .  80 GLY CA   1 1 
       10 90919 1 1  80 GLY H    H  -1.978 38.102 -63.407 1.00 . A A .  80 GLY H    1 1 
       10 90920 1 1  80 GLY HA2  H  -1.499 39.070 -66.135 1.00 . A A .  80 GLY HA2  1 1 
       10 90921 1 1  80 GLY HA3  H  -0.576 39.521 -64.702 1.00 . A A .  80 GLY HA3  1 1 
       10 90922 1 1  80 GLY N    N  -2.125 38.193 -64.371 1.00 . A A .  80 GLY N    1 1 
       10 90923 1 1  80 GLY O    O   0.975 37.961 -66.218 1.00 . A A .  80 GLY O    1 1 
       10 90924 1 1  81 ASP C    C   0.596 34.875 -66.833 1.00 . A A .  81 ASP C    1 1 
       10 90925 1 1  81 ASP CA   C   0.675 35.325 -65.373 1.00 . A A .  81 ASP CA   1 1 
       10 90926 1 1  81 ASP CB   C   0.322 34.159 -64.442 1.00 . A A .  81 ASP CB   1 1 
       10 90927 1 1  81 ASP CG   C   1.392 33.088 -64.401 1.00 . A A .  81 ASP CG   1 1 
       10 90928 1 1  81 ASP H    H  -1.062 36.256 -64.609 1.00 . A A .  81 ASP H    1 1 
       10 90929 1 1  81 ASP HA   H   1.688 35.648 -65.180 1.00 . A A .  81 ASP HA   1 1 
       10 90930 1 1  81 ASP HB2  H   0.183 34.545 -63.444 1.00 . A A .  81 ASP HB2  1 1 
       10 90931 1 1  81 ASP HB3  H  -0.598 33.711 -64.785 1.00 . A A .  81 ASP HB3  1 1 
       10 90932 1 1  81 ASP N    N  -0.245 36.430 -65.121 1.00 . A A .  81 ASP N    1 1 
       10 90933 1 1  81 ASP O    O  -0.334 34.163 -67.216 1.00 . A A .  81 ASP O    1 1 
       10 90934 1 1  81 ASP OD1  O   2.412 33.220 -65.108 1.00 . A A .  81 ASP OD1  1 1 
       10 90935 1 1  81 ASP OD2  O   1.207 32.109 -63.648 1.00 . A A .  81 ASP OD2  1 1 
       10 90936 1 1  82 LEU C    C   1.447 33.393 -69.167 1.00 . A A .  82 LEU C    1 1 
       10 90937 1 1  82 LEU CA   C   1.562 34.908 -69.059 1.00 . A A .  82 LEU CA   1 1 
       10 90938 1 1  82 LEU CB   C   2.844 35.369 -69.765 1.00 . A A .  82 LEU CB   1 1 
       10 90939 1 1  82 LEU CD1  C   4.300 37.029 -70.923 1.00 . A A .  82 LEU CD1  1 1 
       10 90940 1 1  82 LEU CD2  C   1.821 37.324 -70.951 1.00 . A A .  82 LEU CD2  1 1 
       10 90941 1 1  82 LEU CG   C   3.012 36.850 -70.127 1.00 . A A .  82 LEU CG   1 1 
       10 90942 1 1  82 LEU H    H   2.274 35.872 -67.304 1.00 . A A .  82 LEU H    1 1 
       10 90943 1 1  82 LEU HA   H   0.710 35.357 -69.548 1.00 . A A .  82 LEU HA   1 1 
       10 90944 1 1  82 LEU HB2  H   3.669 35.108 -69.120 1.00 . A A .  82 LEU HB2  1 1 
       10 90945 1 1  82 LEU HB3  H   2.914 34.812 -70.686 1.00 . A A .  82 LEU HB3  1 1 
       10 90946 1 1  82 LEU HD11 H   4.955 37.709 -70.400 1.00 . A A .  82 LEU HD11 1 1 
       10 90947 1 1  82 LEU HD12 H   4.067 37.431 -71.898 1.00 . A A .  82 LEU HD12 1 1 
       10 90948 1 1  82 LEU HD13 H   4.789 36.074 -71.036 1.00 . A A .  82 LEU HD13 1 1 
       10 90949 1 1  82 LEU HD21 H   2.007 38.324 -71.311 1.00 . A A .  82 LEU HD21 1 1 
       10 90950 1 1  82 LEU HD22 H   0.933 37.322 -70.336 1.00 . A A .  82 LEU HD22 1 1 
       10 90951 1 1  82 LEU HD23 H   1.678 36.659 -71.790 1.00 . A A .  82 LEU HD23 1 1 
       10 90952 1 1  82 LEU HG   H   3.061 37.439 -69.223 1.00 . A A .  82 LEU HG   1 1 
       10 90953 1 1  82 LEU N    N   1.560 35.297 -67.650 1.00 . A A .  82 LEU N    1 1 
       10 90954 1 1  82 LEU O    O   0.639 32.873 -69.938 1.00 . A A .  82 LEU O    1 1 
       10 90955 1 1  83 GLY C    C   3.596 30.692 -68.785 1.00 . A A .  83 GLY C    1 1 
       10 90956 1 1  83 GLY CA   C   2.243 31.243 -68.385 1.00 . A A .  83 GLY CA   1 1 
       10 90957 1 1  83 GLY H    H   2.868 33.166 -67.775 1.00 . A A .  83 GLY H    1 1 
       10 90958 1 1  83 GLY HA2  H   1.992 30.884 -67.398 1.00 . A A .  83 GLY HA2  1 1 
       10 90959 1 1  83 GLY HA3  H   1.500 30.900 -69.090 1.00 . A A .  83 GLY HA3  1 1 
       10 90960 1 1  83 GLY N    N   2.255 32.694 -68.375 1.00 . A A .  83 GLY N    1 1 
       10 90961 1 1  83 GLY O    O   3.904 29.523 -68.545 1.00 . A A .  83 GLY O    1 1 
       10 90962 1 1  84 ASN C    C   6.841 31.560 -68.843 1.00 . A A .  84 ASN C    1 1 
       10 90963 1 1  84 ASN CA   C   5.748 31.174 -69.841 1.00 . A A .  84 ASN CA   1 1 
       10 90964 1 1  84 ASN CB   C   6.013 31.814 -71.214 1.00 . A A .  84 ASN CB   1 1 
       10 90965 1 1  84 ASN CG   C   7.491 32.038 -71.490 1.00 . A A .  84 ASN CG   1 1 
       10 90966 1 1  84 ASN H    H   4.107 32.470 -69.537 1.00 . A A .  84 ASN H    1 1 
       10 90967 1 1  84 ASN HA   H   5.812 30.099 -69.925 1.00 . A A .  84 ASN HA   1 1 
       10 90968 1 1  84 ASN HB2  H   5.616 31.165 -71.979 1.00 . A A .  84 ASN HB2  1 1 
       10 90969 1 1  84 ASN HB3  H   5.508 32.768 -71.252 1.00 . A A .  84 ASN HB3  1 1 
       10 90970 1 1  84 ASN HD21 H   8.215 30.221 -71.945 1.00 . A A .  84 ASN HD21 1 1 
       10 90971 1 1  84 ASN HD22 H   8.416 31.398 -73.153 1.00 . A A .  84 ASN HD22 1 1 
       10 90972 1 1  84 ASN N    N   4.413 31.550 -69.389 1.00 . A A .  84 ASN N    1 1 
       10 90973 1 1  84 ASN ND2  N   8.094 31.140 -72.264 1.00 . A A .  84 ASN ND2  1 1 
       10 90974 1 1  84 ASN O    O   8.019 31.269 -69.055 1.00 . A A .  84 ASN O    1 1 
       10 90975 1 1  84 ASN OD1  O   8.085 33.003 -71.005 1.00 . A A .  84 ASN OD1  1 1 
       10 90976 1 1  85 GLY C    C   7.492 34.127 -66.782 1.00 . A A .  85 GLY C    1 1 
       10 90977 1 1  85 GLY CA   C   7.402 32.616 -66.738 1.00 . A A .  85 GLY CA   1 1 
       10 90978 1 1  85 GLY H    H   5.487 32.371 -67.608 1.00 . A A .  85 GLY H    1 1 
       10 90979 1 1  85 GLY HA2  H   7.074 32.298 -65.761 1.00 . A A .  85 GLY HA2  1 1 
       10 90980 1 1  85 GLY HA3  H   8.368 32.185 -66.952 1.00 . A A .  85 GLY HA3  1 1 
       10 90981 1 1  85 GLY N    N   6.441 32.191 -67.743 1.00 . A A .  85 GLY N    1 1 
       10 90982 1 1  85 GLY O    O   8.422 34.737 -66.254 1.00 . A A .  85 GLY O    1 1 
       10 90983 1 1  86 ARG C    C   5.045 36.673 -67.209 1.00 . A A .  86 ARG C    1 1 
       10 90984 1 1  86 ARG CA   C   6.438 36.169 -67.574 1.00 . A A .  86 ARG CA   1 1 
       10 90985 1 1  86 ARG CB   C   6.810 36.562 -69.006 1.00 . A A .  86 ARG CB   1 1 
       10 90986 1 1  86 ARG CD   C   8.626 36.558 -70.776 1.00 . A A .  86 ARG CD   1 1 
       10 90987 1 1  86 ARG CG   C   8.269 36.284 -69.328 1.00 . A A .  86 ARG CG   1 1 
       10 90988 1 1  86 ARG CZ   C  10.933 37.446 -70.800 1.00 . A A .  86 ARG CZ   1 1 
       10 90989 1 1  86 ARG H    H   5.801 34.177 -67.838 1.00 . A A .  86 ARG H    1 1 
       10 90990 1 1  86 ARG HA   H   7.130 36.629 -66.883 1.00 . A A .  86 ARG HA   1 1 
       10 90991 1 1  86 ARG HB2  H   6.191 36.001 -69.691 1.00 . A A .  86 ARG HB2  1 1 
       10 90992 1 1  86 ARG HB3  H   6.622 37.618 -69.134 1.00 . A A .  86 ARG HB3  1 1 
       10 90993 1 1  86 ARG HD2  H   8.123 35.840 -71.407 1.00 . A A .  86 ARG HD2  1 1 
       10 90994 1 1  86 ARG HD3  H   8.303 37.555 -71.039 1.00 . A A .  86 ARG HD3  1 1 
       10 90995 1 1  86 ARG HE   H  10.426 35.585 -71.274 1.00 . A A .  86 ARG HE   1 1 
       10 90996 1 1  86 ARG HG2  H   8.884 36.911 -68.699 1.00 . A A .  86 ARG HG2  1 1 
       10 90997 1 1  86 ARG HG3  H   8.476 35.247 -69.114 1.00 . A A .  86 ARG HG3  1 1 
       10 90998 1 1  86 ARG HH11 H  10.113 38.762 -69.503 1.00 . A A .  86 ARG HH11 1 1 
       10 90999 1 1  86 ARG HH12 H  10.564 39.418 -71.042 1.00 . A A .  86 ARG HH12 1 1 
       10 91000 1 1  86 ARG HH21 H  12.599 36.312 -70.964 1.00 . A A .  86 ARG HH21 1 1 
       10 91001 1 1  86 ARG HH22 H  12.844 38.019 -71.129 1.00 . A A .  86 ARG HH22 1 1 
       10 91002 1 1  86 ARG N    N   6.505 34.726 -67.437 1.00 . A A .  86 ARG N    1 1 
       10 91003 1 1  86 ARG NE   N  10.071 36.450 -70.982 1.00 . A A .  86 ARG NE   1 1 
       10 91004 1 1  86 ARG NH1  N  10.502 38.639 -70.417 1.00 . A A .  86 ARG NH1  1 1 
       10 91005 1 1  86 ARG NH2  N  12.233 37.242 -70.979 1.00 . A A .  86 ARG NH2  1 1 
       10 91006 1 1  86 ARG O    O   4.071 35.920 -67.260 1.00 . A A .  86 ARG O    1 1 
       10 91007 1 1  87 PHE C    C   3.281 39.757 -67.279 1.00 . A A .  87 PHE C    1 1 
       10 91008 1 1  87 PHE CA   C   3.692 38.548 -66.432 1.00 . A A .  87 PHE CA   1 1 
       10 91009 1 1  87 PHE CB   C   3.764 38.957 -64.960 1.00 . A A .  87 PHE CB   1 1 
       10 91010 1 1  87 PHE CD1  C   2.446 37.329 -63.566 1.00 . A A .  87 PHE CD1  1 1 
       10 91011 1 1  87 PHE CD2  C   4.836 37.185 -63.527 1.00 . A A .  87 PHE CD2  1 1 
       10 91012 1 1  87 PHE CE1  C   2.360 36.263 -62.676 1.00 . A A .  87 PHE CE1  1 1 
       10 91013 1 1  87 PHE CE2  C   4.761 36.116 -62.637 1.00 . A A .  87 PHE CE2  1 1 
       10 91014 1 1  87 PHE CG   C   3.681 37.800 -63.999 1.00 . A A .  87 PHE CG   1 1 
       10 91015 1 1  87 PHE CZ   C   3.519 35.655 -62.211 1.00 . A A .  87 PHE CZ   1 1 
       10 91016 1 1  87 PHE H    H   5.771 38.493 -66.818 1.00 . A A .  87 PHE H    1 1 
       10 91017 1 1  87 PHE HA   H   2.893 37.833 -66.569 1.00 . A A .  87 PHE HA   1 1 
       10 91018 1 1  87 PHE HB2  H   4.700 39.468 -64.796 1.00 . A A .  87 PHE HB2  1 1 
       10 91019 1 1  87 PHE HB3  H   2.945 39.629 -64.755 1.00 . A A .  87 PHE HB3  1 1 
       10 91020 1 1  87 PHE HD1  H   1.541 37.798 -63.926 1.00 . A A .  87 PHE HD1  1 1 
       10 91021 1 1  87 PHE HD2  H   5.802 37.540 -63.854 1.00 . A A .  87 PHE HD2  1 1 
       10 91022 1 1  87 PHE HE1  H   1.394 35.909 -62.348 1.00 . A A .  87 PHE HE1  1 1 
       10 91023 1 1  87 PHE HE2  H   5.664 35.645 -62.279 1.00 . A A .  87 PHE HE2  1 1 
       10 91024 1 1  87 PHE HZ   H   3.457 34.827 -61.520 1.00 . A A .  87 PHE HZ   1 1 
       10 91025 1 1  87 PHE N    N   4.960 37.945 -66.831 1.00 . A A .  87 PHE N    1 1 
       10 91026 1 1  87 PHE O    O   4.080 40.301 -68.042 1.00 . A A .  87 PHE O    1 1 
       10 91027 1 1  88 LEU C    C   1.450 42.580 -67.041 1.00 . A A .  88 LEU C    1 1 
       10 91028 1 1  88 LEU CA   C   1.501 41.314 -67.876 1.00 . A A .  88 LEU CA   1 1 
       10 91029 1 1  88 LEU CB   C   0.074 41.065 -68.375 1.00 . A A .  88 LEU CB   1 1 
       10 91030 1 1  88 LEU CD1  C  -0.548 38.778 -69.144 1.00 . A A .  88 LEU CD1  1 1 
       10 91031 1 1  88 LEU CD2  C  -1.541 40.787 -70.231 1.00 . A A .  88 LEU CD2  1 1 
       10 91032 1 1  88 LEU CG   C  -0.287 40.207 -69.583 1.00 . A A .  88 LEU CG   1 1 
       10 91033 1 1  88 LEU H    H   1.431 39.690 -66.521 1.00 . A A .  88 LEU H    1 1 
       10 91034 1 1  88 LEU HA   H   2.141 41.502 -68.727 1.00 . A A .  88 LEU HA   1 1 
       10 91035 1 1  88 LEU HB2  H  -0.447 40.622 -67.543 1.00 . A A .  88 LEU HB2  1 1 
       10 91036 1 1  88 LEU HB3  H  -0.331 42.040 -68.584 1.00 . A A .  88 LEU HB3  1 1 
       10 91037 1 1  88 LEU HD11 H   0.341 38.374 -68.683 1.00 . A A .  88 LEU HD11 1 1 
       10 91038 1 1  88 LEU HD12 H  -0.814 38.180 -70.002 1.00 . A A .  88 LEU HD12 1 1 
       10 91039 1 1  88 LEU HD13 H  -1.359 38.763 -68.431 1.00 . A A .  88 LEU HD13 1 1 
       10 91040 1 1  88 LEU HD21 H  -1.340 41.793 -70.569 1.00 . A A .  88 LEU HD21 1 1 
       10 91041 1 1  88 LEU HD22 H  -2.345 40.804 -69.510 1.00 . A A .  88 LEU HD22 1 1 
       10 91042 1 1  88 LEU HD23 H  -1.828 40.175 -71.074 1.00 . A A .  88 LEU HD23 1 1 
       10 91043 1 1  88 LEU HG   H   0.532 40.221 -70.289 1.00 . A A .  88 LEU HG   1 1 
       10 91044 1 1  88 LEU N    N   2.022 40.168 -67.138 1.00 . A A .  88 LEU N    1 1 
       10 91045 1 1  88 LEU O    O   1.169 42.542 -65.842 1.00 . A A .  88 LEU O    1 1 
       10 91046 1 1  89 ASP C    C   0.590 45.691 -67.908 1.00 . A A .  89 ASP C    1 1 
       10 91047 1 1  89 ASP CA   C   1.639 45.002 -67.053 1.00 . A A .  89 ASP CA   1 1 
       10 91048 1 1  89 ASP CB   C   2.964 45.763 -67.140 1.00 . A A .  89 ASP CB   1 1 
       10 91049 1 1  89 ASP CG   C   2.847 47.193 -66.632 1.00 . A A .  89 ASP CG   1 1 
       10 91050 1 1  89 ASP H    H   1.989 43.653 -68.632 1.00 . A A .  89 ASP H    1 1 
       10 91051 1 1  89 ASP HA   H   1.382 44.865 -66.014 1.00 . A A .  89 ASP HA   1 1 
       10 91052 1 1  89 ASP HB2  H   3.702 45.243 -66.547 1.00 . A A .  89 ASP HB2  1 1 
       10 91053 1 1  89 ASP HB3  H   3.283 45.787 -68.171 1.00 . A A .  89 ASP HB3  1 1 
       10 91054 1 1  89 ASP N    N   1.723 43.703 -67.691 1.00 . A A .  89 ASP N    1 1 
       10 91055 1 1  89 ASP O    O   0.919 46.391 -68.858 1.00 . A A .  89 ASP O    1 1 
       10 91056 1 1  89 ASP OD1  O   1.712 47.644 -66.375 1.00 . A A .  89 ASP OD1  1 1 
       10 91057 1 1  89 ASP OD2  O   3.884 47.873 -66.494 1.00 . A A .  89 ASP OD2  1 1 
       10 91058 1 1  90 PRO C    C  -1.640 47.621 -68.549 1.00 . A A .  90 PRO C    1 1 
       10 91059 1 1  90 PRO CA   C  -1.755 46.102 -68.388 1.00 . A A .  90 PRO CA   1 1 
       10 91060 1 1  90 PRO CB   C  -3.030 45.671 -67.652 1.00 . A A .  90 PRO CB   1 1 
       10 91061 1 1  90 PRO CD   C  -1.262 44.707 -66.480 1.00 . A A .  90 PRO CD   1 1 
       10 91062 1 1  90 PRO CG   C  -2.548 45.451 -66.232 1.00 . A A .  90 PRO CG   1 1 
       10 91063 1 1  90 PRO HA   H  -1.751 45.738 -69.404 1.00 . A A .  90 PRO HA   1 1 
       10 91064 1 1  90 PRO HB2  H  -3.781 46.446 -67.691 1.00 . A A .  90 PRO HB2  1 1 
       10 91065 1 1  90 PRO HB3  H  -3.430 44.761 -68.072 1.00 . A A .  90 PRO HB3  1 1 
       10 91066 1 1  90 PRO HD2  H  -0.616 44.738 -65.615 1.00 . A A .  90 PRO HD2  1 1 
       10 91067 1 1  90 PRO HD3  H  -1.447 43.681 -66.756 1.00 . A A .  90 PRO HD3  1 1 
       10 91068 1 1  90 PRO HG2  H  -2.373 46.387 -65.723 1.00 . A A .  90 PRO HG2  1 1 
       10 91069 1 1  90 PRO HG3  H  -3.247 44.856 -65.664 1.00 . A A .  90 PRO HG3  1 1 
       10 91070 1 1  90 PRO N    N  -0.694 45.472 -67.601 1.00 . A A .  90 PRO N    1 1 
       10 91071 1 1  90 PRO O    O  -2.001 48.154 -69.594 1.00 . A A .  90 PRO O    1 1 
       10 91072 1 1  91 ARG C    C   0.036 50.215 -68.648 1.00 . A A .  91 ARG C    1 1 
       10 91073 1 1  91 ARG CA   C  -0.997 49.775 -67.611 1.00 . A A .  91 ARG CA   1 1 
       10 91074 1 1  91 ARG CB   C  -0.632 50.342 -66.237 1.00 . A A .  91 ARG CB   1 1 
       10 91075 1 1  91 ARG CD   C  -0.595 52.317 -64.741 1.00 . A A .  91 ARG CD   1 1 
       10 91076 1 1  91 ARG CG   C  -0.550 51.859 -66.181 1.00 . A A .  91 ARG CG   1 1 
       10 91077 1 1  91 ARG CZ   C  -2.024 51.813 -62.798 1.00 . A A .  91 ARG CZ   1 1 
       10 91078 1 1  91 ARG H    H  -0.841 47.848 -66.727 1.00 . A A .  91 ARG H    1 1 
       10 91079 1 1  91 ARG HA   H  -1.933 50.204 -67.937 1.00 . A A .  91 ARG HA   1 1 
       10 91080 1 1  91 ARG HB2  H  -1.381 50.017 -65.530 1.00 . A A .  91 ARG HB2  1 1 
       10 91081 1 1  91 ARG HB3  H   0.329 49.941 -65.953 1.00 . A A .  91 ARG HB3  1 1 
       10 91082 1 1  91 ARG HD2  H   0.239 51.889 -64.206 1.00 . A A .  91 ARG HD2  1 1 
       10 91083 1 1  91 ARG HD3  H  -0.527 53.395 -64.710 1.00 . A A .  91 ARG HD3  1 1 
       10 91084 1 1  91 ARG HE   H  -2.592 51.657 -64.691 1.00 . A A .  91 ARG HE   1 1 
       10 91085 1 1  91 ARG HG2  H   0.374 52.186 -66.633 1.00 . A A .  91 ARG HG2  1 1 
       10 91086 1 1  91 ARG HG3  H  -1.384 52.285 -66.719 1.00 . A A .  91 ARG HG3  1 1 
       10 91087 1 1  91 ARG HH11 H  -0.146 52.396 -62.333 1.00 . A A .  91 ARG HH11 1 1 
       10 91088 1 1  91 ARG HH12 H  -1.182 52.083 -60.980 1.00 . A A .  91 ARG HH12 1 1 
       10 91089 1 1  91 ARG HH21 H  -3.638 50.603 -62.682 1.00 . A A .  91 ARG HH21 1 1 
       10 91090 1 1  91 ARG HH22 H  -3.630 51.936 -61.577 1.00 . A A .  91 ARG HH22 1 1 
       10 91091 1 1  91 ARG N    N  -1.131 48.317 -67.536 1.00 . A A .  91 ARG N    1 1 
       10 91092 1 1  91 ARG NE   N  -1.842 51.894 -64.110 1.00 . A A .  91 ARG NE   1 1 
       10 91093 1 1  91 ARG NH1  N  -1.037 52.123 -61.969 1.00 . A A .  91 ARG NH1  1 1 
       10 91094 1 1  91 ARG NH2  N  -3.193 51.418 -62.313 1.00 . A A .  91 ARG NH2  1 1 
       10 91095 1 1  91 ARG O    O  -0.315 50.822 -69.661 1.00 . A A .  91 ARG O    1 1 
       10 91096 1 1  92 ASN C    C   2.257 49.380 -70.548 1.00 . A A .  92 ASN C    1 1 
       10 91097 1 1  92 ASN CA   C   2.364 50.288 -69.326 1.00 . A A .  92 ASN CA   1 1 
       10 91098 1 1  92 ASN CB   C   3.735 50.137 -68.665 1.00 . A A .  92 ASN CB   1 1 
       10 91099 1 1  92 ASN CG   C   3.961 51.149 -67.552 1.00 . A A .  92 ASN CG   1 1 
       10 91100 1 1  92 ASN H    H   1.536 49.457 -67.562 1.00 . A A .  92 ASN H    1 1 
       10 91101 1 1  92 ASN HA   H   2.229 51.314 -69.635 1.00 . A A .  92 ASN HA   1 1 
       10 91102 1 1  92 ASN HB2  H   3.810 49.142 -68.250 1.00 . A A .  92 ASN HB2  1 1 
       10 91103 1 1  92 ASN HB3  H   4.499 50.272 -69.417 1.00 . A A .  92 ASN HB3  1 1 
       10 91104 1 1  92 ASN HD21 H   4.333 49.691 -66.224 1.00 . A A .  92 ASN HD21 1 1 
       10 91105 1 1  92 ASN HD22 H   4.495 51.269 -65.621 1.00 . A A .  92 ASN HD22 1 1 
       10 91106 1 1  92 ASN N    N   1.307 49.924 -68.392 1.00 . A A .  92 ASN N    1 1 
       10 91107 1 1  92 ASN ND2  N   4.292 50.660 -66.361 1.00 . A A .  92 ASN ND2  1 1 
       10 91108 1 1  92 ASN O    O   2.773 49.687 -71.619 1.00 . A A .  92 ASN O    1 1 
       10 91109 1 1  92 ASN OD1  O   3.845 52.358 -67.766 1.00 . A A .  92 ASN OD1  1 1 
       10 91110 1 1  93 LYS C    C   2.499 46.485 -71.984 1.00 . A A .  93 LYS C    1 1 
       10 91111 1 1  93 LYS CA   C   1.327 47.259 -71.395 1.00 . A A .  93 LYS CA   1 1 
       10 91112 1 1  93 LYS CB   C   0.520 47.891 -72.531 1.00 . A A .  93 LYS CB   1 1 
       10 91113 1 1  93 LYS CD   C  -1.836 48.399 -73.242 1.00 . A A .  93 LYS CD   1 1 
       10 91114 1 1  93 LYS CE   C  -3.237 48.664 -72.719 1.00 . A A .  93 LYS CE   1 1 
       10 91115 1 1  93 LYS CG   C  -0.857 48.329 -72.091 1.00 . A A .  93 LYS CG   1 1 
       10 91116 1 1  93 LYS H    H   1.227 48.079 -69.459 1.00 . A A .  93 LYS H    1 1 
       10 91117 1 1  93 LYS HA   H   0.771 46.434 -70.975 1.00 . A A .  93 LYS HA   1 1 
       10 91118 1 1  93 LYS HB2  H   1.056 48.753 -72.898 1.00 . A A .  93 LYS HB2  1 1 
       10 91119 1 1  93 LYS HB3  H   0.416 47.167 -73.325 1.00 . A A .  93 LYS HB3  1 1 
       10 91120 1 1  93 LYS HD2  H  -1.547 49.199 -73.910 1.00 . A A .  93 LYS HD2  1 1 
       10 91121 1 1  93 LYS HD3  H  -1.826 47.462 -73.779 1.00 . A A .  93 LYS HD3  1 1 
       10 91122 1 1  93 LYS HE2  H  -3.912 48.770 -73.556 1.00 . A A .  93 LYS HE2  1 1 
       10 91123 1 1  93 LYS HE3  H  -3.550 47.828 -72.111 1.00 . A A .  93 LYS HE3  1 1 
       10 91124 1 1  93 LYS HG2  H  -1.229 47.623 -71.362 1.00 . A A .  93 LYS HG2  1 1 
       10 91125 1 1  93 LYS HG3  H  -0.781 49.306 -71.639 1.00 . A A .  93 LYS HG3  1 1 
       10 91126 1 1  93 LYS HZ1  H  -3.053 49.680 -70.910 1.00 . A A .  93 LYS HZ1  1 1 
       10 91127 1 1  93 LYS HZ2  H  -4.238 50.319 -71.946 1.00 . A A .  93 LYS HZ2  1 1 
       10 91128 1 1  93 LYS HZ3  H  -2.593 50.593 -72.267 1.00 . A A .  93 LYS HZ3  1 1 
       10 91129 1 1  93 LYS N    N   1.580 48.254 -70.355 1.00 . A A .  93 LYS N    1 1 
       10 91130 1 1  93 LYS NZ   N  -3.284 49.908 -71.898 1.00 . A A .  93 LYS NZ   1 1 
       10 91131 1 1  93 LYS O    O   2.445 46.052 -73.137 1.00 . A A .  93 LYS O    1 1 
       10 91132 1 1  94 ILE C    C   4.657 44.103 -71.166 1.00 . A A .  94 ILE C    1 1 
       10 91133 1 1  94 ILE CA   C   4.686 45.531 -71.696 1.00 . A A .  94 ILE CA   1 1 
       10 91134 1 1  94 ILE CB   C   6.024 46.167 -71.276 1.00 . A A .  94 ILE CB   1 1 
       10 91135 1 1  94 ILE CD1  C   7.410 46.700 -69.200 1.00 . A A .  94 ILE CD1  1 1 
       10 91136 1 1  94 ILE CG1  C   6.029 46.434 -69.770 1.00 . A A .  94 ILE CG1  1 1 
       10 91137 1 1  94 ILE CG2  C   6.260 47.435 -72.067 1.00 . A A .  94 ILE CG2  1 1 
       10 91138 1 1  94 ILE H    H   3.560 46.650 -70.290 1.00 . A A .  94 ILE H    1 1 
       10 91139 1 1  94 ILE HA   H   4.639 45.496 -72.774 1.00 . A A .  94 ILE HA   1 1 
       10 91140 1 1  94 ILE HB   H   6.832 45.495 -71.522 1.00 . A A .  94 ILE HB   1 1 
       10 91141 1 1  94 ILE HD11 H   7.883 45.762 -68.949 1.00 . A A .  94 ILE HD11 1 1 
       10 91142 1 1  94 ILE HD12 H   7.321 47.309 -68.312 1.00 . A A .  94 ILE HD12 1 1 
       10 91143 1 1  94 ILE HD13 H   8.008 47.220 -69.934 1.00 . A A .  94 ILE HD13 1 1 
       10 91144 1 1  94 ILE HG12 H   5.408 47.295 -69.575 1.00 . A A .  94 ILE HG12 1 1 
       10 91145 1 1  94 ILE HG13 H   5.614 45.571 -69.270 1.00 . A A .  94 ILE HG13 1 1 
       10 91146 1 1  94 ILE HG21 H   7.318 47.552 -72.251 1.00 . A A .  94 ILE HG21 1 1 
       10 91147 1 1  94 ILE HG22 H   5.897 48.283 -71.505 1.00 . A A .  94 ILE HG22 1 1 
       10 91148 1 1  94 ILE HG23 H   5.735 47.375 -73.009 1.00 . A A .  94 ILE HG23 1 1 
       10 91149 1 1  94 ILE N    N   3.550 46.287 -71.201 1.00 . A A .  94 ILE N    1 1 
       10 91150 1 1  94 ILE O    O   3.662 43.647 -70.601 1.00 . A A .  94 ILE O    1 1 
       10 91151 1 1  95 SER C    C   7.175 42.111 -70.059 1.00 . A A .  95 SER C    1 1 
       10 91152 1 1  95 SER CA   C   5.939 42.039 -70.921 1.00 . A A .  95 SER CA   1 1 
       10 91153 1 1  95 SER CB   C   6.199 41.086 -72.088 1.00 . A A .  95 SER CB   1 1 
       10 91154 1 1  95 SER H    H   6.493 43.824 -71.881 1.00 . A A .  95 SER H    1 1 
       10 91155 1 1  95 SER HA   H   5.045 41.724 -70.403 1.00 . A A .  95 SER HA   1 1 
       10 91156 1 1  95 SER HB2  H   5.253 40.775 -72.508 1.00 . A A .  95 SER HB2  1 1 
       10 91157 1 1  95 SER HB3  H   6.775 41.599 -72.842 1.00 . A A .  95 SER HB3  1 1 
       10 91158 1 1  95 SER HG   H   6.802 39.250 -72.320 1.00 . A A .  95 SER HG   1 1 
       10 91159 1 1  95 SER N    N   5.761 43.402 -71.384 1.00 . A A .  95 SER N    1 1 
       10 91160 1 1  95 SER O    O   8.157 42.745 -70.436 1.00 . A A .  95 SER O    1 1 
       10 91161 1 1  95 SER OG   O   6.916 39.936 -71.658 1.00 . A A .  95 SER OG   1 1 
       10 91162 1 1  96 PHE C    C   8.466 40.132 -67.410 1.00 . A A .  96 PHE C    1 1 
       10 91163 1 1  96 PHE CA   C   8.280 41.506 -68.018 1.00 . A A .  96 PHE CA   1 1 
       10 91164 1 1  96 PHE CB   C   8.097 42.571 -66.928 1.00 . A A .  96 PHE CB   1 1 
       10 91165 1 1  96 PHE CD1  C   7.336 41.330 -64.874 1.00 . A A .  96 PHE CD1  1 1 
       10 91166 1 1  96 PHE CD2  C   5.798 42.823 -65.942 1.00 . A A .  96 PHE CD2  1 1 
       10 91167 1 1  96 PHE CE1  C   6.380 41.023 -63.911 1.00 . A A .  96 PHE CE1  1 1 
       10 91168 1 1  96 PHE CE2  C   4.834 42.524 -64.984 1.00 . A A .  96 PHE CE2  1 1 
       10 91169 1 1  96 PHE CG   C   7.056 42.233 -65.897 1.00 . A A .  96 PHE CG   1 1 
       10 91170 1 1  96 PHE CZ   C   5.126 41.623 -63.966 1.00 . A A .  96 PHE CZ   1 1 
       10 91171 1 1  96 PHE H    H   6.316 41.007 -68.628 1.00 . A A .  96 PHE H    1 1 
       10 91172 1 1  96 PHE HA   H   9.163 41.733 -68.596 1.00 . A A .  96 PHE HA   1 1 
       10 91173 1 1  96 PHE HB2  H   9.042 42.703 -66.422 1.00 . A A .  96 PHE HB2  1 1 
       10 91174 1 1  96 PHE HB3  H   7.811 43.497 -67.405 1.00 . A A .  96 PHE HB3  1 1 
       10 91175 1 1  96 PHE HD1  H   8.308 40.862 -64.827 1.00 . A A .  96 PHE HD1  1 1 
       10 91176 1 1  96 PHE HD2  H   5.567 43.524 -66.731 1.00 . A A .  96 PHE HD2  1 1 
       10 91177 1 1  96 PHE HE1  H   6.612 40.322 -63.123 1.00 . A A .  96 PHE HE1  1 1 
       10 91178 1 1  96 PHE HE2  H   3.861 42.991 -65.031 1.00 . A A .  96 PHE HE2  1 1 
       10 91179 1 1  96 PHE HZ   H   4.383 41.388 -63.220 1.00 . A A .  96 PHE HZ   1 1 
       10 91180 1 1  96 PHE N    N   7.129 41.485 -68.896 1.00 . A A .  96 PHE N    1 1 
       10 91181 1 1  96 PHE O    O   7.496 39.468 -67.042 1.00 . A A .  96 PHE O    1 1 
       10 91182 1 1  97 LYS C    C  10.327 38.648 -65.284 1.00 . A A .  97 LYS C    1 1 
       10 91183 1 1  97 LYS CA   C  10.007 38.402 -66.745 1.00 . A A .  97 LYS CA   1 1 
       10 91184 1 1  97 LYS CB   C  11.198 37.749 -67.448 1.00 . A A .  97 LYS CB   1 1 
       10 91185 1 1  97 LYS CD   C  12.039 36.075 -65.767 1.00 . A A .  97 LYS CD   1 1 
       10 91186 1 1  97 LYS CE   C  13.529 36.364 -65.857 1.00 . A A .  97 LYS CE   1 1 
       10 91187 1 1  97 LYS CG   C  11.373 36.276 -67.114 1.00 . A A .  97 LYS CG   1 1 
       10 91188 1 1  97 LYS H    H  10.447 40.252 -67.667 1.00 . A A .  97 LYS H    1 1 
       10 91189 1 1  97 LYS HA   H   9.141 37.764 -66.846 1.00 . A A .  97 LYS HA   1 1 
       10 91190 1 1  97 LYS HB2  H  11.056 37.842 -68.514 1.00 . A A .  97 LYS HB2  1 1 
       10 91191 1 1  97 LYS HB3  H  12.094 38.273 -67.157 1.00 . A A .  97 LYS HB3  1 1 
       10 91192 1 1  97 LYS HD2  H  11.591 36.742 -65.046 1.00 . A A .  97 LYS HD2  1 1 
       10 91193 1 1  97 LYS HD3  H  11.895 35.053 -65.449 1.00 . A A .  97 LYS HD3  1 1 
       10 91194 1 1  97 LYS HE2  H  13.670 37.385 -66.180 1.00 . A A .  97 LYS HE2  1 1 
       10 91195 1 1  97 LYS HE3  H  13.972 36.231 -64.882 1.00 . A A .  97 LYS HE3  1 1 
       10 91196 1 1  97 LYS HG2  H  10.402 35.804 -67.097 1.00 . A A .  97 LYS HG2  1 1 
       10 91197 1 1  97 LYS HG3  H  11.983 35.815 -67.877 1.00 . A A .  97 LYS HG3  1 1 
       10 91198 1 1  97 LYS HZ1  H  15.053 35.047 -66.389 1.00 . A A .  97 LYS HZ1  1 1 
       10 91199 1 1  97 LYS HZ2  H  14.467 35.983 -67.679 1.00 . A A .  97 LYS HZ2  1 1 
       10 91200 1 1  97 LYS HZ3  H  13.548 34.684 -67.088 1.00 . A A .  97 LYS HZ3  1 1 
       10 91201 1 1  97 LYS N    N   9.715 39.695 -67.328 1.00 . A A .  97 LYS N    1 1 
       10 91202 1 1  97 LYS NZ   N  14.200 35.450 -66.826 1.00 . A A .  97 LYS NZ   1 1 
       10 91203 1 1  97 LYS O    O  11.224 39.429 -64.957 1.00 . A A .  97 LYS O    1 1 
       10 91204 1 1  98 PHE C    C  10.684 37.073 -62.397 1.00 . A A .  98 PHE C    1 1 
       10 91205 1 1  98 PHE CA   C   9.794 38.164 -62.979 1.00 . A A .  98 PHE CA   1 1 
       10 91206 1 1  98 PHE CB   C   8.443 38.182 -62.244 1.00 . A A .  98 PHE CB   1 1 
       10 91207 1 1  98 PHE CD1  C   9.139 39.668 -60.335 1.00 . A A .  98 PHE CD1  1 1 
       10 91208 1 1  98 PHE CD2  C   8.104 37.571 -59.825 1.00 . A A .  98 PHE CD2  1 1 
       10 91209 1 1  98 PHE CE1  C   9.283 39.940 -58.972 1.00 . A A .  98 PHE CE1  1 1 
       10 91210 1 1  98 PHE CE2  C   8.240 37.831 -58.462 1.00 . A A .  98 PHE CE2  1 1 
       10 91211 1 1  98 PHE CG   C   8.554 38.485 -60.773 1.00 . A A .  98 PHE CG   1 1 
       10 91212 1 1  98 PHE CZ   C   8.834 39.020 -58.034 1.00 . A A .  98 PHE CZ   1 1 
       10 91213 1 1  98 PHE H    H   8.884 37.383 -64.720 1.00 . A A .  98 PHE H    1 1 
       10 91214 1 1  98 PHE HA   H  10.308 39.097 -62.804 1.00 . A A .  98 PHE HA   1 1 
       10 91215 1 1  98 PHE HB2  H   7.818 38.934 -62.701 1.00 . A A .  98 PHE HB2  1 1 
       10 91216 1 1  98 PHE HB3  H   7.982 37.213 -62.359 1.00 . A A .  98 PHE HB3  1 1 
       10 91217 1 1  98 PHE HD1  H   9.489 40.389 -61.060 1.00 . A A .  98 PHE HD1  1 1 
       10 91218 1 1  98 PHE HD2  H   7.643 36.651 -60.149 1.00 . A A .  98 PHE HD2  1 1 
       10 91219 1 1  98 PHE HE1  H   9.742 40.863 -58.651 1.00 . A A .  98 PHE HE1  1 1 
       10 91220 1 1  98 PHE HE2  H   7.887 37.113 -57.737 1.00 . A A .  98 PHE HE2  1 1 
       10 91221 1 1  98 PHE HZ   H   8.943 39.223 -56.980 1.00 . A A .  98 PHE HZ   1 1 
       10 91222 1 1  98 PHE N    N   9.584 37.993 -64.404 1.00 . A A .  98 PHE N    1 1 
       10 91223 1 1  98 PHE O    O  10.339 35.890 -62.432 1.00 . A A .  98 PHE O    1 1 
       10 91224 1 1  99 ASP C    C  12.312 36.481 -59.779 1.00 . A A .  99 ASP C    1 1 
       10 91225 1 1  99 ASP CA   C  12.783 36.574 -61.235 1.00 . A A .  99 ASP CA   1 1 
       10 91226 1 1  99 ASP CB   C  14.196 37.150 -61.284 1.00 . A A .  99 ASP CB   1 1 
       10 91227 1 1  99 ASP CG   C  15.198 36.286 -60.553 1.00 . A A .  99 ASP CG   1 1 
       10 91228 1 1  99 ASP H    H  12.077 38.432 -61.957 1.00 . A A .  99 ASP H    1 1 
       10 91229 1 1  99 ASP HA   H  12.768 35.621 -61.742 1.00 . A A .  99 ASP HA   1 1 
       10 91230 1 1  99 ASP HB2  H  14.500 37.235 -62.316 1.00 . A A .  99 ASP HB2  1 1 
       10 91231 1 1  99 ASP HB3  H  14.189 38.130 -60.829 1.00 . A A .  99 ASP HB3  1 1 
       10 91232 1 1  99 ASP N    N  11.844 37.483 -61.889 1.00 . A A .  99 ASP N    1 1 
       10 91233 1 1  99 ASP O    O  12.325 37.475 -59.051 1.00 . A A .  99 ASP O    1 1 
       10 91234 1 1  99 ASP OD1  O  15.124 36.207 -59.307 1.00 . A A .  99 ASP OD1  1 1 
       10 91235 1 1  99 ASP OD2  O  16.055 35.676 -61.228 1.00 . A A .  99 ASP OD2  1 1 
       10 91236 1 1 100 HIS C    C  12.328 35.221 -56.802 1.00 . A A . 100 HIS C    1 1 
       10 91237 1 1 100 HIS CA   C  11.392 35.125 -58.000 1.00 . A A . 100 HIS CA   1 1 
       10 91238 1 1 100 HIS CB   C  10.574 33.844 -57.926 1.00 . A A . 100 HIS CB   1 1 
       10 91239 1 1 100 HIS CD2  C   8.006 34.160 -58.103 1.00 . A A . 100 HIS CD2  1 1 
       10 91240 1 1 100 HIS CE1  C   7.830 34.091 -60.289 1.00 . A A . 100 HIS CE1  1 1 
       10 91241 1 1 100 HIS CG   C   9.246 33.959 -58.606 1.00 . A A . 100 HIS CG   1 1 
       10 91242 1 1 100 HIS H    H  11.968 34.515 -59.949 1.00 . A A . 100 HIS H    1 1 
       10 91243 1 1 100 HIS HA   H  10.765 35.969 -57.750 1.00 . A A . 100 HIS HA   1 1 
       10 91244 1 1 100 HIS HB2  H  11.135 33.050 -58.396 1.00 . A A . 100 HIS HB2  1 1 
       10 91245 1 1 100 HIS HB3  H  10.408 33.602 -56.886 1.00 . A A . 100 HIS HB3  1 1 
       10 91246 1 1 100 HIS HD1  H   9.831 33.789 -60.618 1.00 . A A . 100 HIS HD1  1 1 
       10 91247 1 1 100 HIS HD2  H   7.743 34.243 -57.059 1.00 . A A . 100 HIS HD2  1 1 
       10 91248 1 1 100 HIS HE1  H   7.421 34.107 -61.287 1.00 . A A . 100 HIS HE1  1 1 
       10 91249 1 1 100 HIS HE2  H   6.175 34.380 -59.110 1.00 . A A . 100 HIS HE2  1 1 
       10 91250 1 1 100 HIS N    N  11.913 35.290 -59.352 1.00 . A A . 100 HIS N    1 1 
       10 91251 1 1 100 HIS ND1  N   9.104 33.922 -59.977 1.00 . A A . 100 HIS ND1  1 1 
       10 91252 1 1 100 HIS NE2  N   7.143 34.238 -59.170 1.00 . A A . 100 HIS NE2  1 1 
       10 91253 1 1 100 HIS O    O  11.910 35.691 -55.744 1.00 . A A . 100 HIS O    1 1 
       10 91254 1 1 101 LEU C    C  14.884 36.375 -55.648 1.00 . A A . 101 LEU C    1 1 
       10 91255 1 1 101 LEU CA   C  14.480 34.907 -55.783 1.00 . A A . 101 LEU CA   1 1 
       10 91256 1 1 101 LEU CB   C  15.738 34.044 -55.966 1.00 . A A . 101 LEU CB   1 1 
       10 91257 1 1 101 LEU CD1  C  17.833 33.026 -55.089 1.00 . A A . 101 LEU CD1  1 1 
       10 91258 1 1 101 LEU CD2  C  17.239 35.319 -54.343 1.00 . A A . 101 LEU CD2  1 1 
       10 91259 1 1 101 LEU CG   C  16.685 33.950 -54.749 1.00 . A A . 101 LEU CG   1 1 
       10 91260 1 1 101 LEU H    H  13.886 34.395 -57.771 1.00 . A A . 101 LEU H    1 1 
       10 91261 1 1 101 LEU HA   H  13.962 34.587 -54.892 1.00 . A A . 101 LEU HA   1 1 
       10 91262 1 1 101 LEU HB2  H  15.418 33.043 -56.211 1.00 . A A . 101 LEU HB2  1 1 
       10 91263 1 1 101 LEU HB3  H  16.301 34.454 -56.789 1.00 . A A . 101 LEU HB3  1 1 
       10 91264 1 1 101 LEU HD11 H  18.578 33.074 -54.307 1.00 . A A . 101 LEU HD11 1 1 
       10 91265 1 1 101 LEU HD12 H  18.276 33.330 -56.026 1.00 . A A . 101 LEU HD12 1 1 
       10 91266 1 1 101 LEU HD13 H  17.468 32.014 -55.175 1.00 . A A . 101 LEU HD13 1 1 
       10 91267 1 1 101 LEU HD21 H  18.149 35.184 -53.775 1.00 . A A . 101 LEU HD21 1 1 
       10 91268 1 1 101 LEU HD22 H  16.510 35.837 -53.737 1.00 . A A . 101 LEU HD22 1 1 
       10 91269 1 1 101 LEU HD23 H  17.449 35.899 -55.228 1.00 . A A . 101 LEU HD23 1 1 
       10 91270 1 1 101 LEU HG   H  16.144 33.560 -53.901 1.00 . A A . 101 LEU HG   1 1 
       10 91271 1 1 101 LEU N    N  13.577 34.787 -56.928 1.00 . A A . 101 LEU N    1 1 
       10 91272 1 1 101 LEU O    O  14.583 37.041 -54.650 1.00 . A A . 101 LEU O    1 1 
       10 91273 1 1 102 ARG C    C  14.865 39.207 -56.621 1.00 . A A . 102 ARG C    1 1 
       10 91274 1 1 102 ARG CA   C  16.042 38.242 -56.695 1.00 . A A . 102 ARG CA   1 1 
       10 91275 1 1 102 ARG CB   C  16.855 38.468 -57.967 1.00 . A A . 102 ARG CB   1 1 
       10 91276 1 1 102 ARG CD   C  18.519 37.219 -59.408 1.00 . A A . 102 ARG CD   1 1 
       10 91277 1 1 102 ARG CG   C  18.124 37.628 -57.997 1.00 . A A . 102 ARG CG   1 1 
       10 91278 1 1 102 ARG CZ   C  20.106 35.651 -60.470 1.00 . A A . 102 ARG CZ   1 1 
       10 91279 1 1 102 ARG H    H  15.793 36.278 -57.420 1.00 . A A . 102 ARG H    1 1 
       10 91280 1 1 102 ARG HA   H  16.660 38.436 -55.831 1.00 . A A . 102 ARG HA   1 1 
       10 91281 1 1 102 ARG HB2  H  16.247 38.209 -58.819 1.00 . A A . 102 ARG HB2  1 1 
       10 91282 1 1 102 ARG HB3  H  17.128 39.512 -58.024 1.00 . A A . 102 ARG HB3  1 1 
       10 91283 1 1 102 ARG HD2  H  17.681 36.726 -59.878 1.00 . A A . 102 ARG HD2  1 1 
       10 91284 1 1 102 ARG HD3  H  18.777 38.104 -59.970 1.00 . A A . 102 ARG HD3  1 1 
       10 91285 1 1 102 ARG HE   H  20.135 36.176 -58.556 1.00 . A A . 102 ARG HE   1 1 
       10 91286 1 1 102 ARG HG2  H  18.929 38.203 -57.564 1.00 . A A . 102 ARG HG2  1 1 
       10 91287 1 1 102 ARG HG3  H  17.962 36.736 -57.411 1.00 . A A . 102 ARG HG3  1 1 
       10 91288 1 1 102 ARG HH11 H  19.424 36.702 -62.057 1.00 . A A . 102 ARG HH11 1 1 
       10 91289 1 1 102 ARG HH12 H  19.121 34.998 -62.111 1.00 . A A . 102 ARG HH12 1 1 
       10 91290 1 1 102 ARG HH21 H  21.616 34.732 -59.487 1.00 . A A . 102 ARG HH21 1 1 
       10 91291 1 1 102 ARG HH22 H  21.486 34.348 -61.171 1.00 . A A . 102 ARG HH22 1 1 
       10 91292 1 1 102 ARG N    N  15.582 36.865 -56.665 1.00 . A A . 102 ARG N    1 1 
       10 91293 1 1 102 ARG NE   N  19.663 36.310 -59.403 1.00 . A A . 102 ARG NE   1 1 
       10 91294 1 1 102 ARG NH1  N  19.501 35.796 -61.643 1.00 . A A . 102 ARG NH1  1 1 
       10 91295 1 1 102 ARG NH2  N  21.155 34.844 -60.368 1.00 . A A . 102 ARG NH2  1 1 
       10 91296 1 1 102 ARG O    O  13.738 38.865 -56.985 1.00 . A A . 102 ARG O    1 1 
       10 91297 1 1 103 LYS C    C  13.600 41.994 -57.331 1.00 . A A . 103 LYS C    1 1 
       10 91298 1 1 103 LYS CA   C  14.110 41.434 -55.989 1.00 . A A . 103 LYS CA   1 1 
       10 91299 1 1 103 LYS CB   C  14.664 42.566 -55.117 1.00 . A A . 103 LYS CB   1 1 
       10 91300 1 1 103 LYS CD   C  14.266 44.450 -53.518 1.00 . A A . 103 LYS CD   1 1 
       10 91301 1 1 103 LYS CE   C  13.244 45.348 -52.825 1.00 . A A . 103 LYS CE   1 1 
       10 91302 1 1 103 LYS CG   C  13.612 43.451 -54.469 1.00 . A A . 103 LYS CG   1 1 
       10 91303 1 1 103 LYS H    H  16.057 40.621 -55.876 1.00 . A A . 103 LYS H    1 1 
       10 91304 1 1 103 LYS HA   H  13.238 41.006 -55.518 1.00 . A A . 103 LYS HA   1 1 
       10 91305 1 1 103 LYS HB2  H  15.260 42.123 -54.333 1.00 . A A . 103 LYS HB2  1 1 
       10 91306 1 1 103 LYS HB3  H  15.290 43.190 -55.737 1.00 . A A . 103 LYS HB3  1 1 
       10 91307 1 1 103 LYS HD2  H  14.814 43.904 -52.764 1.00 . A A . 103 LYS HD2  1 1 
       10 91308 1 1 103 LYS HD3  H  14.947 45.070 -54.080 1.00 . A A . 103 LYS HD3  1 1 
       10 91309 1 1 103 LYS HE2  H  13.768 46.057 -52.202 1.00 . A A . 103 LYS HE2  1 1 
       10 91310 1 1 103 LYS HE3  H  12.679 45.879 -53.577 1.00 . A A . 103 LYS HE3  1 1 
       10 91311 1 1 103 LYS HG2  H  13.078 43.989 -55.238 1.00 . A A . 103 LYS HG2  1 1 
       10 91312 1 1 103 LYS HG3  H  12.919 42.833 -53.916 1.00 . A A . 103 LYS HG3  1 1 
       10 91313 1 1 103 LYS HZ1  H  12.840 43.970 -51.316 1.00 . A A . 103 LYS HZ1  1 1 
       10 91314 1 1 103 LYS HZ2  H  11.708 43.962 -52.581 1.00 . A A . 103 LYS HZ2  1 1 
       10 91315 1 1 103 LYS HZ3  H  11.694 45.218 -51.439 1.00 . A A . 103 LYS HZ3  1 1 
       10 91316 1 1 103 LYS N    N  15.136 40.412 -56.140 1.00 . A A . 103 LYS N    1 1 
       10 91317 1 1 103 LYS NZ   N  12.300 44.565 -51.976 1.00 . A A . 103 LYS NZ   1 1 
       10 91318 1 1 103 LYS O    O  12.416 42.313 -57.467 1.00 . A A . 103 LYS O    1 1 
       10 91319 1 1 104 GLU C    C  13.544 41.683 -60.652 1.00 . A A . 104 GLU C    1 1 
       10 91320 1 1 104 GLU CA   C  14.120 42.644 -59.621 1.00 . A A . 104 GLU CA   1 1 
       10 91321 1 1 104 GLU CB   C  15.319 43.360 -60.256 1.00 . A A . 104 GLU CB   1 1 
       10 91322 1 1 104 GLU CD   C  16.683 45.484 -60.418 1.00 . A A . 104 GLU CD   1 1 
       10 91323 1 1 104 GLU CG   C  15.659 44.698 -59.619 1.00 . A A . 104 GLU CG   1 1 
       10 91324 1 1 104 GLU H    H  15.408 41.803 -58.164 1.00 . A A . 104 GLU H    1 1 
       10 91325 1 1 104 GLU HA   H  13.309 43.348 -59.498 1.00 . A A . 104 GLU HA   1 1 
       10 91326 1 1 104 GLU HB2  H  16.181 42.716 -60.169 1.00 . A A . 104 GLU HB2  1 1 
       10 91327 1 1 104 GLU HB3  H  15.099 43.529 -61.298 1.00 . A A . 104 GLU HB3  1 1 
       10 91328 1 1 104 GLU HG2  H  14.756 45.285 -59.545 1.00 . A A . 104 GLU HG2  1 1 
       10 91329 1 1 104 GLU HG3  H  16.055 44.520 -58.630 1.00 . A A . 104 GLU HG3  1 1 
       10 91330 1 1 104 GLU N    N  14.487 42.099 -58.317 1.00 . A A . 104 GLU N    1 1 
       10 91331 1 1 104 GLU O    O  13.793 40.478 -60.634 1.00 . A A . 104 GLU O    1 1 
       10 91332 1 1 104 GLU OE1  O  17.821 44.993 -60.583 1.00 . A A . 104 GLU OE1  1 1 
       10 91333 1 1 104 GLU OE2  O  16.346 46.596 -60.882 1.00 . A A . 104 GLU OE2  1 1 
       10 91334 1 1 105 ALA C    C  12.458 42.419 -63.885 1.00 . A A . 105 ALA C    1 1 
       10 91335 1 1 105 ALA CA   C  12.142 41.558 -62.669 1.00 . A A . 105 ALA CA   1 1 
       10 91336 1 1 105 ALA CB   C  10.650 41.483 -62.462 1.00 . A A . 105 ALA CB   1 1 
       10 91337 1 1 105 ALA H    H  12.603 43.225 -61.478 1.00 . A A . 105 ALA H    1 1 
       10 91338 1 1 105 ALA HA   H  12.544 40.558 -62.728 1.00 . A A . 105 ALA HA   1 1 
       10 91339 1 1 105 ALA HB1  H  10.284 40.533 -62.823 1.00 . A A . 105 ALA HB1  1 1 
       10 91340 1 1 105 ALA HB2  H  10.171 42.284 -63.006 1.00 . A A . 105 ALA HB2  1 1 
       10 91341 1 1 105 ALA HB3  H  10.428 41.580 -61.409 1.00 . A A . 105 ALA HB3  1 1 
       10 91342 1 1 105 ALA N    N  12.767 42.262 -61.559 1.00 . A A . 105 ALA N    1 1 
       10 91343 1 1 105 ALA O    O  11.883 43.492 -64.046 1.00 . A A . 105 ALA O    1 1 
       10 91344 1 1 106 SER C    C  13.674 42.031 -67.249 1.00 . A A . 106 SER C    1 1 
       10 91345 1 1 106 SER CA   C  13.771 42.743 -65.900 1.00 . A A . 106 SER CA   1 1 
       10 91346 1 1 106 SER CB   C  15.184 43.307 -65.708 1.00 . A A . 106 SER CB   1 1 
       10 91347 1 1 106 SER H    H  13.815 41.103 -64.553 1.00 . A A . 106 SER H    1 1 
       10 91348 1 1 106 SER HA   H  13.075 43.557 -66.037 1.00 . A A . 106 SER HA   1 1 
       10 91349 1 1 106 SER HB2  H  15.857 42.504 -65.440 1.00 . A A . 106 SER HB2  1 1 
       10 91350 1 1 106 SER HB3  H  15.516 43.762 -66.629 1.00 . A A . 106 SER HB3  1 1 
       10 91351 1 1 106 SER HG   H  15.928 44.097 -64.095 1.00 . A A . 106 SER HG   1 1 
       10 91352 1 1 106 SER N    N  13.386 41.966 -64.725 1.00 . A A . 106 SER N    1 1 
       10 91353 1 1 106 SER O    O  13.083 40.954 -67.354 1.00 . A A . 106 SER O    1 1 
       10 91354 1 1 106 SER OG   O  15.187 44.281 -64.676 1.00 . A A . 106 SER OG   1 1 
       10 91355 1 1 107 ASP C    C  12.903 42.129 -70.247 1.00 . A A . 107 ASP C    1 1 
       10 91356 1 1 107 ASP CA   C  14.306 42.269 -69.659 1.00 . A A . 107 ASP CA   1 1 
       10 91357 1 1 107 ASP CB   C  15.194 41.010 -69.865 1.00 . A A . 107 ASP CB   1 1 
       10 91358 1 1 107 ASP CG   C  14.488 39.685 -69.580 1.00 . A A . 107 ASP CG   1 1 
       10 91359 1 1 107 ASP H    H  14.713 43.521 -68.030 1.00 . A A . 107 ASP H    1 1 
       10 91360 1 1 107 ASP HA   H  14.709 43.079 -70.249 1.00 . A A . 107 ASP HA   1 1 
       10 91361 1 1 107 ASP HB2  H  15.531 40.999 -70.891 1.00 . A A . 107 ASP HB2  1 1 
       10 91362 1 1 107 ASP HB3  H  16.046 41.086 -69.206 1.00 . A A . 107 ASP HB3  1 1 
       10 91363 1 1 107 ASP N    N  14.263 42.681 -68.254 1.00 . A A . 107 ASP N    1 1 
       10 91364 1 1 107 ASP O    O  12.483 41.058 -70.687 1.00 . A A . 107 ASP O    1 1 
       10 91365 1 1 107 ASP OD1  O  13.373 39.659 -69.024 1.00 . A A . 107 ASP OD1  1 1 
       10 91366 1 1 107 ASP OD2  O  15.076 38.634 -69.924 1.00 . A A . 107 ASP OD2  1 1 
       10 91367 1 1 108 PRO C    C  10.606 43.065 -72.277 1.00 . A A . 108 PRO C    1 1 
       10 91368 1 1 108 PRO CA   C  10.789 43.345 -70.783 1.00 . A A . 108 PRO CA   1 1 
       10 91369 1 1 108 PRO CB   C  10.334 44.759 -70.391 1.00 . A A . 108 PRO CB   1 1 
       10 91370 1 1 108 PRO CD   C  12.677 44.536 -69.746 1.00 . A A . 108 PRO CD   1 1 
       10 91371 1 1 108 PRO CG   C  11.582 45.520 -70.018 1.00 . A A . 108 PRO CG   1 1 
       10 91372 1 1 108 PRO HA   H  10.158 42.599 -70.324 1.00 . A A . 108 PRO HA   1 1 
       10 91373 1 1 108 PRO HB2  H   9.840 45.236 -71.224 1.00 . A A . 108 PRO HB2  1 1 
       10 91374 1 1 108 PRO HB3  H   9.658 44.714 -69.549 1.00 . A A . 108 PRO HB3  1 1 
       10 91375 1 1 108 PRO HD2  H  13.582 44.821 -70.261 1.00 . A A . 108 PRO HD2  1 1 
       10 91376 1 1 108 PRO HD3  H  12.872 44.467 -68.687 1.00 . A A . 108 PRO HD3  1 1 
       10 91377 1 1 108 PRO HG2  H  11.870 46.169 -70.832 1.00 . A A . 108 PRO HG2  1 1 
       10 91378 1 1 108 PRO HG3  H  11.398 46.112 -69.134 1.00 . A A . 108 PRO HG3  1 1 
       10 91379 1 1 108 PRO N    N  12.162 43.252 -70.267 1.00 . A A . 108 PRO N    1 1 
       10 91380 1 1 108 PRO O    O  11.572 43.007 -73.037 1.00 . A A . 108 PRO O    1 1 
       10 91381 1 1 109 GLN C    C   7.720 43.392 -74.390 1.00 . A A . 109 GLN C    1 1 
       10 91382 1 1 109 GLN CA   C   8.993 42.610 -74.069 1.00 . A A . 109 GLN CA   1 1 
       10 91383 1 1 109 GLN CB   C   8.713 41.119 -74.276 1.00 . A A . 109 GLN CB   1 1 
       10 91384 1 1 109 GLN CD   C   9.419 39.101 -75.591 1.00 . A A . 109 GLN CD   1 1 
       10 91385 1 1 109 GLN CG   C   9.882 40.292 -74.767 1.00 . A A . 109 GLN CG   1 1 
       10 91386 1 1 109 GLN H    H   8.636 42.921 -72.010 1.00 . A A . 109 GLN H    1 1 
       10 91387 1 1 109 GLN HA   H   9.809 42.911 -74.709 1.00 . A A . 109 GLN HA   1 1 
       10 91388 1 1 109 GLN HB2  H   8.391 40.708 -73.331 1.00 . A A . 109 GLN HB2  1 1 
       10 91389 1 1 109 GLN HB3  H   7.916 41.028 -74.998 1.00 . A A . 109 GLN HB3  1 1 
       10 91390 1 1 109 GLN HE21 H   9.085 40.277 -77.183 1.00 . A A . 109 GLN HE21 1 1 
       10 91391 1 1 109 GLN HE22 H   8.836 38.620 -77.451 1.00 . A A . 109 GLN HE22 1 1 
       10 91392 1 1 109 GLN HG2  H  10.519 40.914 -75.379 1.00 . A A . 109 GLN HG2  1 1 
       10 91393 1 1 109 GLN HG3  H  10.440 39.933 -73.916 1.00 . A A . 109 GLN HG3  1 1 
       10 91394 1 1 109 GLN N    N   9.351 42.877 -72.677 1.00 . A A . 109 GLN N    1 1 
       10 91395 1 1 109 GLN NE2  N   9.084 39.355 -76.852 1.00 . A A . 109 GLN NE2  1 1 
       10 91396 1 1 109 GLN O    O   6.733 43.293 -73.667 1.00 . A A . 109 GLN O    1 1 
       10 91397 1 1 109 GLN OE1  O   9.347 37.974 -75.097 1.00 . A A . 109 GLN OE1  1 1 
       10 91398 1 1 110 PRO C    C   5.338 43.925 -75.922 1.00 . A A . 110 PRO C    1 1 
       10 91399 1 1 110 PRO CA   C   6.484 44.923 -75.782 1.00 . A A . 110 PRO CA   1 1 
       10 91400 1 1 110 PRO CB   C   6.809 45.596 -77.113 1.00 . A A . 110 PRO CB   1 1 
       10 91401 1 1 110 PRO CD   C   8.697 44.346 -76.555 1.00 . A A . 110 PRO CD   1 1 
       10 91402 1 1 110 PRO CG   C   8.325 45.715 -77.075 1.00 . A A . 110 PRO CG   1 1 
       10 91403 1 1 110 PRO HA   H   6.277 45.656 -75.017 1.00 . A A . 110 PRO HA   1 1 
       10 91404 1 1 110 PRO HB2  H   6.489 44.985 -77.944 1.00 . A A . 110 PRO HB2  1 1 
       10 91405 1 1 110 PRO HB3  H   6.345 46.567 -77.180 1.00 . A A . 110 PRO HB3  1 1 
       10 91406 1 1 110 PRO HD2  H   8.585 43.589 -77.317 1.00 . A A . 110 PRO HD2  1 1 
       10 91407 1 1 110 PRO HD3  H   9.707 44.328 -76.174 1.00 . A A . 110 PRO HD3  1 1 
       10 91408 1 1 110 PRO HG2  H   8.735 45.893 -78.057 1.00 . A A . 110 PRO HG2  1 1 
       10 91409 1 1 110 PRO HG3  H   8.645 46.496 -76.403 1.00 . A A . 110 PRO HG3  1 1 
       10 91410 1 1 110 PRO N    N   7.712 44.176 -75.479 1.00 . A A . 110 PRO N    1 1 
       10 91411 1 1 110 PRO O    O   5.546 42.818 -76.415 1.00 . A A . 110 PRO O    1 1 
       10 91412 1 1 111 GLU C    C   1.807 43.997 -76.335 1.00 . A A . 111 GLU C    1 1 
       10 91413 1 1 111 GLU CA   C   2.997 43.394 -75.599 1.00 . A A . 111 GLU CA   1 1 
       10 91414 1 1 111 GLU CB   C   2.537 42.937 -74.209 1.00 . A A . 111 GLU CB   1 1 
       10 91415 1 1 111 GLU CD   C   3.388 40.552 -74.316 1.00 . A A . 111 GLU CD   1 1 
       10 91416 1 1 111 GLU CG   C   3.402 41.866 -73.559 1.00 . A A . 111 GLU CG   1 1 
       10 91417 1 1 111 GLU H    H   4.019 45.191 -75.099 1.00 . A A . 111 GLU H    1 1 
       10 91418 1 1 111 GLU HA   H   3.283 42.530 -76.180 1.00 . A A . 111 GLU HA   1 1 
       10 91419 1 1 111 GLU HB2  H   2.530 43.800 -73.559 1.00 . A A . 111 GLU HB2  1 1 
       10 91420 1 1 111 GLU HB3  H   1.534 42.546 -74.300 1.00 . A A . 111 GLU HB3  1 1 
       10 91421 1 1 111 GLU HG2  H   4.420 42.225 -73.515 1.00 . A A . 111 GLU HG2  1 1 
       10 91422 1 1 111 GLU HG3  H   3.039 41.691 -72.558 1.00 . A A . 111 GLU HG3  1 1 
       10 91423 1 1 111 GLU N    N   4.138 44.300 -75.491 1.00 . A A . 111 GLU N    1 1 
       10 91424 1 1 111 GLU O    O   0.800 44.342 -75.710 1.00 . A A . 111 GLU O    1 1 
       10 91425 1 1 111 GLU OE1  O   2.284 40.022 -74.571 1.00 . A A . 111 GLU OE1  1 1 
       10 91426 1 1 111 GLU OE2  O   4.482 40.046 -74.647 1.00 . A A . 111 GLU OE2  1 1 
       10 91427 1 1 112 ASP C    C  -0.433 43.815 -78.142 1.00 . A A . 112 ASP C    1 1 
       10 91428 1 1 112 ASP CA   C   0.799 44.675 -78.431 1.00 . A A . 112 ASP CA   1 1 
       10 91429 1 1 112 ASP CB   C   1.132 44.690 -79.926 1.00 . A A . 112 ASP CB   1 1 
       10 91430 1 1 112 ASP CG   C   0.240 45.642 -80.711 1.00 . A A . 112 ASP CG   1 1 
       10 91431 1 1 112 ASP H    H   2.727 43.834 -78.112 1.00 . A A . 112 ASP H    1 1 
       10 91432 1 1 112 ASP HA   H   0.609 45.685 -78.101 1.00 . A A . 112 ASP HA   1 1 
       10 91433 1 1 112 ASP HB2  H   2.159 44.997 -80.049 1.00 . A A . 112 ASP HB2  1 1 
       10 91434 1 1 112 ASP HB3  H   1.003 43.692 -80.319 1.00 . A A . 112 ASP HB3  1 1 
       10 91435 1 1 112 ASP N    N   1.907 44.118 -77.656 1.00 . A A . 112 ASP N    1 1 
       10 91436 1 1 112 ASP O    O  -0.445 42.605 -78.378 1.00 . A A . 112 ASP O    1 1 
       10 91437 1 1 112 ASP OD1  O  -0.248 46.630 -80.119 1.00 . A A . 112 ASP OD1  1 1 
       10 91438 1 1 112 ASP OD2  O   0.040 45.413 -81.922 1.00 . A A . 112 ASP OD2  1 1 
       10 91439 1 1 113 THR C    C  -3.782 43.337 -78.172 1.00 . A A . 113 THR C    1 1 
       10 91440 1 1 113 THR CA   C  -2.706 43.824 -77.206 1.00 . A A . 113 THR CA   1 1 
       10 91441 1 1 113 THR CB   C  -3.440 44.722 -76.187 1.00 . A A . 113 THR CB   1 1 
       10 91442 1 1 113 THR CG2  C  -2.545 45.012 -74.995 1.00 . A A . 113 THR CG2  1 1 
       10 91443 1 1 113 THR H    H  -1.399 45.445 -77.539 1.00 . A A . 113 THR H    1 1 
       10 91444 1 1 113 THR HA   H  -2.473 42.875 -76.747 1.00 . A A . 113 THR HA   1 1 
       10 91445 1 1 113 THR HB   H  -4.325 44.214 -75.835 1.00 . A A . 113 THR HB   1 1 
       10 91446 1 1 113 THR HG1  H  -3.785 45.829 -77.762 1.00 . A A . 113 THR HG1  1 1 
       10 91447 1 1 113 THR HG21 H  -2.446 44.121 -74.392 1.00 . A A . 113 THR HG21 1 1 
       10 91448 1 1 113 THR HG22 H  -2.982 45.802 -74.402 1.00 . A A . 113 THR HG22 1 1 
       10 91449 1 1 113 THR HG23 H  -1.571 45.321 -75.343 1.00 . A A . 113 THR HG23 1 1 
       10 91450 1 1 113 THR N    N  -1.468 44.472 -77.633 1.00 . A A . 113 THR N    1 1 
       10 91451 1 1 113 THR O    O  -3.681 43.438 -79.398 1.00 . A A . 113 THR O    1 1 
       10 91452 1 1 113 THR OG1  O  -3.814 45.956 -76.812 1.00 . A A . 113 THR OG1  1 1 
       10 91453 1 1 114 GLU C    C  -6.917 43.528 -78.375 1.00 . A A . 114 GLU C    1 1 
       10 91454 1 1 114 GLU CA   C  -6.035 42.293 -78.167 1.00 . A A . 114 GLU CA   1 1 
       10 91455 1 1 114 GLU CB   C  -6.736 41.316 -77.212 1.00 . A A . 114 GLU CB   1 1 
       10 91456 1 1 114 GLU CD   C  -6.129 42.727 -75.156 1.00 . A A . 114 GLU CD   1 1 
       10 91457 1 1 114 GLU CG   C  -7.221 41.959 -75.899 1.00 . A A . 114 GLU CG   1 1 
       10 91458 1 1 114 GLU H    H  -4.769 42.742 -76.563 1.00 . A A . 114 GLU H    1 1 
       10 91459 1 1 114 GLU HA   H  -5.779 41.780 -79.081 1.00 . A A . 114 GLU HA   1 1 
       10 91460 1 1 114 GLU HB2  H  -7.590 40.899 -77.721 1.00 . A A . 114 GLU HB2  1 1 
       10 91461 1 1 114 GLU HB3  H  -6.041 40.527 -76.966 1.00 . A A . 114 GLU HB3  1 1 
       10 91462 1 1 114 GLU HG2  H  -8.024 42.644 -76.129 1.00 . A A . 114 GLU HG2  1 1 
       10 91463 1 1 114 GLU HG3  H  -7.589 41.177 -75.251 1.00 . A A . 114 GLU HG3  1 1 
       10 91464 1 1 114 GLU N    N  -4.823 42.800 -77.537 1.00 . A A . 114 GLU N    1 1 
       10 91465 1 1 114 GLU O    O  -7.688 43.609 -79.332 1.00 . A A . 114 GLU O    1 1 
       10 91466 1 1 114 GLU OE1  O  -5.136 42.110 -74.714 1.00 . A A . 114 GLU OE1  1 1 
       10 91467 1 1 114 GLU OE2  O  -6.261 43.963 -75.017 1.00 . A A . 114 GLU OE2  1 1 
       10 91468 1 1 115 SER C    C  -9.023 45.628 -77.586 1.00 . A A . 115 SER C    1 1 
       10 91469 1 1 115 SER CA   C  -7.502 45.747 -77.454 1.00 . A A . 115 SER CA   1 1 
       10 91470 1 1 115 SER CB   C  -6.936 46.650 -78.564 1.00 . A A . 115 SER CB   1 1 
       10 91471 1 1 115 SER H    H  -6.159 44.308 -76.710 1.00 . A A . 115 SER H    1 1 
       10 91472 1 1 115 SER HA   H  -7.383 46.234 -76.497 1.00 . A A . 115 SER HA   1 1 
       10 91473 1 1 115 SER HB2  H  -7.617 47.472 -78.728 1.00 . A A . 115 SER HB2  1 1 
       10 91474 1 1 115 SER HB3  H  -5.978 47.034 -78.248 1.00 . A A . 115 SER HB3  1 1 
       10 91475 1 1 115 SER HG   H  -7.255 45.114 -79.708 1.00 . A A . 115 SER HG   1 1 
       10 91476 1 1 115 SER N    N  -6.783 44.476 -77.445 1.00 . A A . 115 SER N    1 1 
       10 91477 1 1 115 SER O    O  -9.670 46.509 -78.152 1.00 . A A . 115 SER O    1 1 
       10 91478 1 1 115 SER OG   O  -6.771 45.939 -79.779 1.00 . A A . 115 SER OG   1 1 
       10 91479 1 1 116 ALA C    C -11.782 44.952 -75.935 1.00 . A A . 116 ALA C    1 1 
       10 91480 1 1 116 ALA CA   C -11.040 44.339 -77.121 1.00 . A A . 116 ALA CA   1 1 
       10 91481 1 1 116 ALA CB   C -11.339 42.843 -77.200 1.00 . A A . 116 ALA CB   1 1 
       10 91482 1 1 116 ALA H    H  -9.034 43.893 -76.586 1.00 . A A . 116 ALA H    1 1 
       10 91483 1 1 116 ALA HA   H -11.429 44.828 -78.001 1.00 . A A . 116 ALA HA   1 1 
       10 91484 1 1 116 ALA HB1  H -10.874 42.428 -78.081 1.00 . A A . 116 ALA HB1  1 1 
       10 91485 1 1 116 ALA HB2  H -12.406 42.692 -77.251 1.00 . A A . 116 ALA HB2  1 1 
       10 91486 1 1 116 ALA HB3  H -10.948 42.351 -76.320 1.00 . A A . 116 ALA HB3  1 1 
       10 91487 1 1 116 ALA N    N  -9.594 44.554 -77.045 1.00 . A A . 116 ALA N    1 1 
       10 91488 1 1 116 ALA O    O -12.722 45.731 -76.104 1.00 . A A . 116 ALA O    1 1 
       10 91489 1 1 117 LEU C    C -11.161 46.263 -72.977 1.00 . A A . 117 LEU C    1 1 
       10 91490 1 1 117 LEU CA   C -11.975 45.088 -73.512 1.00 . A A . 117 LEU CA   1 1 
       10 91491 1 1 117 LEU CB   C -12.033 43.968 -72.470 1.00 . A A . 117 LEU CB   1 1 
       10 91492 1 1 117 LEU CD1  C -13.937 44.861 -71.115 1.00 . A A . 117 LEU CD1  1 1 
       10 91493 1 1 117 LEU CD2  C -12.486 43.081 -70.193 1.00 . A A . 117 LEU CD2  1 1 
       10 91494 1 1 117 LEU CG   C -12.525 44.317 -71.064 1.00 . A A . 117 LEU CG   1 1 
       10 91495 1 1 117 LEU H    H -10.605 43.960 -74.662 1.00 . A A . 117 LEU H    1 1 
       10 91496 1 1 117 LEU HA   H -12.976 45.430 -73.731 1.00 . A A . 117 LEU HA   1 1 
       10 91497 1 1 117 LEU HB2  H -12.690 43.204 -72.858 1.00 . A A . 117 LEU HB2  1 1 
       10 91498 1 1 117 LEU HB3  H -11.036 43.570 -72.372 1.00 . A A . 117 LEU HB3  1 1 
       10 91499 1 1 117 LEU HD11 H -14.451 44.614 -70.198 1.00 . A A . 117 LEU HD11 1 1 
       10 91500 1 1 117 LEU HD12 H -14.461 44.422 -71.951 1.00 . A A . 117 LEU HD12 1 1 
       10 91501 1 1 117 LEU HD13 H -13.905 45.934 -71.233 1.00 . A A . 117 LEU HD13 1 1 
       10 91502 1 1 117 LEU HD21 H -12.406 42.203 -70.817 1.00 . A A . 117 LEU HD21 1 1 
       10 91503 1 1 117 LEU HD22 H -13.391 43.024 -69.607 1.00 . A A . 117 LEU HD22 1 1 
       10 91504 1 1 117 LEU HD23 H -11.632 43.133 -69.533 1.00 . A A . 117 LEU HD23 1 1 
       10 91505 1 1 117 LEU HG   H -11.872 45.064 -70.634 1.00 . A A . 117 LEU HG   1 1 
       10 91506 1 1 117 LEU N    N -11.357 44.586 -74.732 1.00 . A A . 117 LEU N    1 1 
       10 91507 1 1 117 LEU O    O -11.601 47.001 -72.092 1.00 . A A . 117 LEU O    1 1 
       10 91508 1 1 118 LYS C    C  -9.682 48.852 -72.959 1.00 . A A . 118 LYS C    1 1 
       10 91509 1 1 118 LYS CA   C  -9.054 47.482 -73.132 1.00 . A A . 118 LYS CA   1 1 
       10 91510 1 1 118 LYS CB   C  -7.891 47.573 -74.117 1.00 . A A . 118 LYS CB   1 1 
       10 91511 1 1 118 LYS CD   C  -6.362 46.367 -72.538 1.00 . A A . 118 LYS CD   1 1 
       10 91512 1 1 118 LYS CE   C  -5.569 45.096 -72.286 1.00 . A A . 118 LYS CE   1 1 
       10 91513 1 1 118 LYS CG   C  -6.893 46.437 -73.964 1.00 . A A . 118 LYS CG   1 1 
       10 91514 1 1 118 LYS H    H  -9.699 45.821 -74.260 1.00 . A A . 118 LYS H    1 1 
       10 91515 1 1 118 LYS HA   H  -8.673 47.261 -72.146 1.00 . A A . 118 LYS HA   1 1 
       10 91516 1 1 118 LYS HB2  H  -8.287 47.549 -75.121 1.00 . A A . 118 LYS HB2  1 1 
       10 91517 1 1 118 LYS HB3  H  -7.376 48.508 -73.955 1.00 . A A . 118 LYS HB3  1 1 
       10 91518 1 1 118 LYS HD2  H  -5.720 47.219 -72.364 1.00 . A A . 118 LYS HD2  1 1 
       10 91519 1 1 118 LYS HD3  H  -7.196 46.398 -71.854 1.00 . A A . 118 LYS HD3  1 1 
       10 91520 1 1 118 LYS HE2  H  -6.167 44.243 -72.570 1.00 . A A . 118 LYS HE2  1 1 
       10 91521 1 1 118 LYS HE3  H  -4.668 45.117 -72.880 1.00 . A A . 118 LYS HE3  1 1 
       10 91522 1 1 118 LYS HG2  H  -7.381 45.504 -74.206 1.00 . A A . 118 LYS HG2  1 1 
       10 91523 1 1 118 LYS HG3  H  -6.068 46.599 -74.641 1.00 . A A . 118 LYS HG3  1 1 
       10 91524 1 1 118 LYS HZ1  H  -4.510 44.212 -70.725 1.00 . A A . 118 LYS HZ1  1 1 
       10 91525 1 1 118 LYS HZ2  H  -6.054 44.769 -70.287 1.00 . A A . 118 LYS HZ2  1 1 
       10 91526 1 1 118 LYS HZ3  H  -4.787 45.874 -70.520 1.00 . A A . 118 LYS HZ3  1 1 
       10 91527 1 1 118 LYS N    N  -9.970 46.429 -73.541 1.00 . A A . 118 LYS N    1 1 
       10 91528 1 1 118 LYS NZ   N  -5.202 44.978 -70.846 1.00 . A A . 118 LYS NZ   1 1 
       10 91529 1 1 118 LYS O    O  -9.259 49.630 -72.100 1.00 . A A . 118 LYS O    1 1 
       10 91530 1 1 119 GLN C    C -11.790 50.654 -72.224 1.00 . A A . 119 GLN C    1 1 
       10 91531 1 1 119 GLN CA   C -11.347 50.443 -73.680 1.00 . A A . 119 GLN CA   1 1 
       10 91532 1 1 119 GLN CB   C -12.540 50.487 -74.638 1.00 . A A . 119 GLN CB   1 1 
       10 91533 1 1 119 GLN CD   C -13.500 52.712 -73.908 1.00 . A A . 119 GLN CD   1 1 
       10 91534 1 1 119 GLN CG   C -12.946 51.896 -75.061 1.00 . A A . 119 GLN CG   1 1 
       10 91535 1 1 119 GLN H    H -10.980 48.500 -74.442 1.00 . A A . 119 GLN H    1 1 
       10 91536 1 1 119 GLN HA   H -10.649 51.224 -73.942 1.00 . A A . 119 GLN HA   1 1 
       10 91537 1 1 119 GLN HB2  H -12.284 49.926 -75.524 1.00 . A A . 119 GLN HB2  1 1 
       10 91538 1 1 119 GLN HB3  H -13.385 50.023 -74.150 1.00 . A A . 119 GLN HB3  1 1 
       10 91539 1 1 119 GLN HE21 H -12.259 54.245 -74.298 1.00 . A A . 119 GLN HE21 1 1 
       10 91540 1 1 119 GLN HE22 H -13.343 54.508 -73.018 1.00 . A A . 119 GLN HE22 1 1 
       10 91541 1 1 119 GLN HG2  H -12.078 52.402 -75.458 1.00 . A A . 119 GLN HG2  1 1 
       10 91542 1 1 119 GLN HG3  H -13.703 51.823 -75.829 1.00 . A A . 119 GLN HG3  1 1 
       10 91543 1 1 119 GLN N    N -10.684 49.153 -73.773 1.00 . A A . 119 GLN N    1 1 
       10 91544 1 1 119 GLN NE2  N -12.989 53.929 -73.725 1.00 . A A . 119 GLN NE2  1 1 
       10 91545 1 1 119 GLN O    O -11.370 51.616 -71.574 1.00 . A A . 119 GLN O    1 1 
       10 91546 1 1 119 GLN OE1  O -14.387 52.251 -73.194 1.00 . A A . 119 GLN OE1  1 1 
       10 91547 1 1 120 TRP C    C -11.846 49.818 -69.449 1.00 . A A . 120 TRP C    1 1 
       10 91548 1 1 120 TRP CA   C -13.091 49.808 -70.329 1.00 . A A . 120 TRP CA   1 1 
       10 91549 1 1 120 TRP CB   C -13.862 48.547 -69.938 1.00 . A A . 120 TRP CB   1 1 
       10 91550 1 1 120 TRP CD1  C -15.930 47.133 -70.412 1.00 . A A . 120 TRP CD1  1 1 
       10 91551 1 1 120 TRP CD2  C -16.187 49.268 -71.013 1.00 . A A . 120 TRP CD2  1 1 
       10 91552 1 1 120 TRP CE2  C -17.399 48.575 -71.255 1.00 . A A . 120 TRP CE2  1 1 
       10 91553 1 1 120 TRP CE3  C -16.120 50.627 -71.322 1.00 . A A . 120 TRP CE3  1 1 
       10 91554 1 1 120 TRP CG   C -15.260 48.314 -70.465 1.00 . A A . 120 TRP CG   1 1 
       10 91555 1 1 120 TRP CH2  C -18.438 50.532 -72.080 1.00 . A A . 120 TRP CH2  1 1 
       10 91556 1 1 120 TRP CZ2  C -18.532 49.200 -71.788 1.00 . A A . 120 TRP CZ2  1 1 
       10 91557 1 1 120 TRP CZ3  C -17.254 51.244 -71.856 1.00 . A A . 120 TRP CZ3  1 1 
       10 91558 1 1 120 TRP H    H -12.931 49.009 -72.287 1.00 . A A . 120 TRP H    1 1 
       10 91559 1 1 120 TRP HA   H -13.738 50.665 -70.216 1.00 . A A . 120 TRP HA   1 1 
       10 91560 1 1 120 TRP HB2  H -13.266 47.708 -70.260 1.00 . A A . 120 TRP HB2  1 1 
       10 91561 1 1 120 TRP HB3  H -13.934 48.550 -68.863 1.00 . A A . 120 TRP HB3  1 1 
       10 91562 1 1 120 TRP HD1  H -15.509 46.206 -70.050 1.00 . A A . 120 TRP HD1  1 1 
       10 91563 1 1 120 TRP HE1  H -17.891 46.573 -70.939 1.00 . A A . 120 TRP HE1  1 1 
       10 91564 1 1 120 TRP HE3  H -15.213 51.189 -71.153 1.00 . A A . 120 TRP HE3  1 1 
       10 91565 1 1 120 TRP HH2  H -19.295 51.046 -72.491 1.00 . A A . 120 TRP HH2  1 1 
       10 91566 1 1 120 TRP HZ2  H -19.445 48.651 -71.961 1.00 . A A . 120 TRP HZ2  1 1 
       10 91567 1 1 120 TRP HZ3  H -17.217 52.296 -72.100 1.00 . A A . 120 TRP HZ3  1 1 
       10 91568 1 1 120 TRP N    N -12.623 49.743 -71.715 1.00 . A A . 120 TRP N    1 1 
       10 91569 1 1 120 TRP NE1  N -17.210 47.274 -70.878 1.00 . A A . 120 TRP NE1  1 1 
       10 91570 1 1 120 TRP O    O -11.619 50.728 -68.650 1.00 . A A . 120 TRP O    1 1 
       10 91571 1 1 121 ARG C    C  -8.989 49.775 -68.602 1.00 . A A . 121 ARG C    1 1 
       10 91572 1 1 121 ARG CA   C  -9.828 48.527 -68.871 1.00 . A A . 121 ARG CA   1 1 
       10 91573 1 1 121 ARG CB   C  -8.994 47.490 -69.621 1.00 . A A . 121 ARG CB   1 1 
       10 91574 1 1 121 ARG CD   C  -6.572 47.233 -69.019 1.00 . A A . 121 ARG CD   1 1 
       10 91575 1 1 121 ARG CG   C  -7.982 46.750 -68.771 1.00 . A A . 121 ARG CG   1 1 
       10 91576 1 1 121 ARG CZ   C  -5.210 49.227 -68.607 1.00 . A A . 121 ARG CZ   1 1 
       10 91577 1 1 121 ARG H    H -11.329 48.089 -70.270 1.00 . A A . 121 ARG H    1 1 
       10 91578 1 1 121 ARG HA   H -10.061 48.160 -67.882 1.00 . A A . 121 ARG HA   1 1 
       10 91579 1 1 121 ARG HB2  H  -9.668 46.764 -70.049 1.00 . A A . 121 ARG HB2  1 1 
       10 91580 1 1 121 ARG HB3  H  -8.461 47.997 -70.412 1.00 . A A . 121 ARG HB3  1 1 
       10 91581 1 1 121 ARG HD2  H  -5.880 46.532 -68.578 1.00 . A A . 121 ARG HD2  1 1 
       10 91582 1 1 121 ARG HD3  H  -6.404 47.283 -70.085 1.00 . A A . 121 ARG HD3  1 1 
       10 91583 1 1 121 ARG HE   H  -7.051 48.959 -67.912 1.00 . A A . 121 ARG HE   1 1 
       10 91584 1 1 121 ARG HG2  H  -8.225 46.900 -67.730 1.00 . A A . 121 ARG HG2  1 1 
       10 91585 1 1 121 ARG HG3  H  -8.035 45.696 -69.004 1.00 . A A . 121 ARG HG3  1 1 
       10 91586 1 1 121 ARG HH11 H  -3.981 47.738 -69.194 1.00 . A A . 121 ARG HH11 1 1 
       10 91587 1 1 121 ARG HH12 H  -3.760 49.250 -70.010 1.00 . A A . 121 ARG HH12 1 1 
       10 91588 1 1 121 ARG HH21 H  -5.217 50.541 -67.072 1.00 . A A . 121 ARG HH21 1 1 
       10 91589 1 1 121 ARG HH22 H  -4.766 51.199 -68.608 1.00 . A A . 121 ARG HH22 1 1 
       10 91590 1 1 121 ARG N    N -11.060 48.758 -69.610 1.00 . A A . 121 ARG N    1 1 
       10 91591 1 1 121 ARG NE   N  -6.338 48.551 -68.445 1.00 . A A . 121 ARG NE   1 1 
       10 91592 1 1 121 ARG NH1  N  -4.238 48.695 -69.329 1.00 . A A . 121 ARG NH1  1 1 
       10 91593 1 1 121 ARG NH2  N  -5.051 50.420 -68.050 1.00 . A A . 121 ARG NH2  1 1 
       10 91594 1 1 121 ARG O    O  -8.615 50.041 -67.458 1.00 . A A . 121 ARG O    1 1 
       10 91595 1 1 122 ASP C    C  -8.567 52.852 -68.707 1.00 . A A . 122 ASP C    1 1 
       10 91596 1 1 122 ASP CA   C  -7.887 51.746 -69.511 1.00 . A A . 122 ASP CA   1 1 
       10 91597 1 1 122 ASP CB   C  -7.496 52.279 -70.893 1.00 . A A . 122 ASP CB   1 1 
       10 91598 1 1 122 ASP CG   C  -6.499 51.381 -71.602 1.00 . A A . 122 ASP CG   1 1 
       10 91599 1 1 122 ASP H    H  -9.029 50.285 -70.537 1.00 . A A . 122 ASP H    1 1 
       10 91600 1 1 122 ASP HA   H  -6.993 51.515 -68.951 1.00 . A A . 122 ASP HA   1 1 
       10 91601 1 1 122 ASP HB2  H  -8.385 52.354 -71.499 1.00 . A A . 122 ASP HB2  1 1 
       10 91602 1 1 122 ASP HB3  H  -7.057 53.259 -70.774 1.00 . A A . 122 ASP HB3  1 1 
       10 91603 1 1 122 ASP N    N  -8.696 50.538 -69.651 1.00 . A A . 122 ASP N    1 1 
       10 91604 1 1 122 ASP O    O  -7.896 53.667 -68.072 1.00 . A A . 122 ASP O    1 1 
       10 91605 1 1 122 ASP OD1  O  -5.419 51.127 -71.025 1.00 . A A . 122 ASP OD1  1 1 
       10 91606 1 1 122 ASP OD2  O  -6.793 50.932 -72.731 1.00 . A A . 122 ASP OD2  1 1 
       10 91607 1 1 123 ALA C    C -10.652 53.568 -66.509 1.00 . A A . 123 ALA C    1 1 
       10 91608 1 1 123 ALA CA   C -10.656 53.891 -68.003 1.00 . A A . 123 ALA CA   1 1 
       10 91609 1 1 123 ALA CB   C -12.089 53.951 -68.524 1.00 . A A . 123 ALA CB   1 1 
       10 91610 1 1 123 ALA H    H -10.378 52.212 -69.265 1.00 . A A . 123 ALA H    1 1 
       10 91611 1 1 123 ALA HA   H -10.188 54.856 -68.134 1.00 . A A . 123 ALA HA   1 1 
       10 91612 1 1 123 ALA HB1  H -12.081 54.209 -69.572 1.00 . A A . 123 ALA HB1  1 1 
       10 91613 1 1 123 ALA HB2  H -12.642 54.697 -67.973 1.00 . A A . 123 ALA HB2  1 1 
       10 91614 1 1 123 ALA HB3  H -12.559 52.987 -68.395 1.00 . A A . 123 ALA HB3  1 1 
       10 91615 1 1 123 ALA N    N  -9.896 52.882 -68.738 1.00 . A A . 123 ALA N    1 1 
       10 91616 1 1 123 ALA O    O -10.238 54.387 -65.685 1.00 . A A . 123 ALA O    1 1 
       10 91617 1 1 124 CYS C    C  -9.786 52.083 -64.134 1.00 . A A . 124 CYS C    1 1 
       10 91618 1 1 124 CYS CA   C -11.159 51.918 -64.783 1.00 . A A . 124 CYS CA   1 1 
       10 91619 1 1 124 CYS CB   C -11.558 50.442 -64.716 1.00 . A A . 124 CYS CB   1 1 
       10 91620 1 1 124 CYS H    H -11.450 51.771 -66.874 1.00 . A A . 124 CYS H    1 1 
       10 91621 1 1 124 CYS HA   H -11.880 52.507 -64.235 1.00 . A A . 124 CYS HA   1 1 
       10 91622 1 1 124 CYS HB2  H -10.865 49.884 -65.328 1.00 . A A . 124 CYS HB2  1 1 
       10 91623 1 1 124 CYS HB3  H -11.472 50.121 -63.689 1.00 . A A . 124 CYS HB3  1 1 
       10 91624 1 1 124 CYS HG   H -13.288 49.112 -65.404 1.00 . A A . 124 CYS HG   1 1 
       10 91625 1 1 124 CYS N    N -11.121 52.369 -66.170 1.00 . A A . 124 CYS N    1 1 
       10 91626 1 1 124 CYS O    O  -9.657 52.682 -63.065 1.00 . A A . 124 CYS O    1 1 
       10 91627 1 1 124 CYS SG   S -13.227 50.061 -65.278 1.00 . A A . 124 CYS SG   1 1 
       10 91628 1 1 125 ASP C    C  -6.926 52.883 -63.702 1.00 . A A . 125 ASP C    1 1 
       10 91629 1 1 125 ASP CA   C  -7.389 51.579 -64.337 1.00 . A A . 125 ASP CA   1 1 
       10 91630 1 1 125 ASP CB   C  -6.449 51.226 -65.487 1.00 . A A . 125 ASP CB   1 1 
       10 91631 1 1 125 ASP CG   C  -5.006 51.135 -65.047 1.00 . A A . 125 ASP CG   1 1 
       10 91632 1 1 125 ASP H    H  -8.962 51.107 -65.660 1.00 . A A . 125 ASP H    1 1 
       10 91633 1 1 125 ASP HA   H  -7.263 50.862 -63.538 1.00 . A A . 125 ASP HA   1 1 
       10 91634 1 1 125 ASP HB2  H  -6.747 50.273 -65.899 1.00 . A A . 125 ASP HB2  1 1 
       10 91635 1 1 125 ASP HB3  H  -6.531 51.988 -66.248 1.00 . A A . 125 ASP HB3  1 1 
       10 91636 1 1 125 ASP N    N  -8.771 51.547 -64.804 1.00 . A A . 125 ASP N    1 1 
       10 91637 1 1 125 ASP O    O  -6.607 52.927 -62.511 1.00 . A A . 125 ASP O    1 1 
       10 91638 1 1 125 ASP OD1  O  -4.729 50.367 -64.102 1.00 . A A . 125 ASP OD1  1 1 
       10 91639 1 1 125 ASP OD2  O  -4.149 51.825 -65.643 1.00 . A A . 125 ASP OD2  1 1 
       10 91640 1 1 126 SER C    C  -7.509 55.985 -63.220 1.00 . A A . 126 SER C    1 1 
       10 91641 1 1 126 SER CA   C  -6.423 55.227 -63.983 1.00 . A A . 126 SER CA   1 1 
       10 91642 1 1 126 SER CB   C  -5.854 56.063 -65.124 1.00 . A A . 126 SER CB   1 1 
       10 91643 1 1 126 SER H    H  -7.134 53.862 -65.437 1.00 . A A . 126 SER H    1 1 
       10 91644 1 1 126 SER HA   H  -5.658 55.069 -63.236 1.00 . A A . 126 SER HA   1 1 
       10 91645 1 1 126 SER HB2  H  -6.616 56.220 -65.872 1.00 . A A . 126 SER HB2  1 1 
       10 91646 1 1 126 SER HB3  H  -5.523 57.018 -64.742 1.00 . A A . 126 SER HB3  1 1 
       10 91647 1 1 126 SER HG   H  -3.950 55.830 -65.441 1.00 . A A . 126 SER HG   1 1 
       10 91648 1 1 126 SER N    N  -6.870 53.944 -64.497 1.00 . A A . 126 SER N    1 1 
       10 91649 1 1 126 SER O    O  -7.257 57.048 -62.652 1.00 . A A . 126 SER O    1 1 
       10 91650 1 1 126 SER OG   O  -4.753 55.376 -65.701 1.00 . A A . 126 SER OG   1 1 
       10 91651 1 1 127 ALA C    C  -9.651 55.467 -61.043 1.00 . A A . 127 ALA C    1 1 
       10 91652 1 1 127 ALA CA   C  -9.827 56.011 -62.463 1.00 . A A . 127 ALA CA   1 1 
       10 91653 1 1 127 ALA CB   C -11.154 55.548 -63.043 1.00 . A A . 127 ALA CB   1 1 
       10 91654 1 1 127 ALA H    H  -8.864 54.602 -63.714 1.00 . A A . 127 ALA H    1 1 
       10 91655 1 1 127 ALA HA   H  -9.767 57.088 -62.522 1.00 . A A . 127 ALA HA   1 1 
       10 91656 1 1 127 ALA HB1  H -11.205 55.816 -64.088 1.00 . A A . 127 ALA HB1  1 1 
       10 91657 1 1 127 ALA HB2  H -11.964 56.023 -62.509 1.00 . A A . 127 ALA HB2  1 1 
       10 91658 1 1 127 ALA HB3  H -11.236 54.475 -62.941 1.00 . A A . 127 ALA HB3  1 1 
       10 91659 1 1 127 ALA N    N  -8.716 55.428 -63.208 1.00 . A A . 127 ALA N    1 1 
       10 91660 1 1 127 ALA O    O  -9.882 56.163 -60.052 1.00 . A A . 127 ALA O    1 1 
       10 91661 1 1 128 LEU C    C  -7.653 54.022 -59.166 1.00 . A A . 128 LEU C    1 1 
       10 91662 1 1 128 LEU CA   C  -8.986 53.521 -59.709 1.00 . A A . 128 LEU CA   1 1 
       10 91663 1 1 128 LEU CB   C  -8.903 52.011 -59.939 1.00 . A A . 128 LEU CB   1 1 
       10 91664 1 1 128 LEU CD1  C -10.075 51.089 -57.952 1.00 . A A . 128 LEU CD1  1 1 
       10 91665 1 1 128 LEU CD2  C  -8.384 49.706 -59.149 1.00 . A A . 128 LEU CD2  1 1 
       10 91666 1 1 128 LEU CG   C  -8.760 51.113 -58.712 1.00 . A A . 128 LEU CG   1 1 
       10 91667 1 1 128 LEU H    H  -9.088 53.713 -61.806 1.00 . A A . 128 LEU H    1 1 
       10 91668 1 1 128 LEU HA   H  -9.792 53.734 -59.022 1.00 . A A . 128 LEU HA   1 1 
       10 91669 1 1 128 LEU HB2  H  -9.804 51.715 -60.452 1.00 . A A . 128 LEU HB2  1 1 
       10 91670 1 1 128 LEU HB3  H  -8.048 51.828 -60.572 1.00 . A A . 128 LEU HB3  1 1 
       10 91671 1 1 128 LEU HD11 H  -9.966 50.486 -57.062 1.00 . A A . 128 LEU HD11 1 1 
       10 91672 1 1 128 LEU HD12 H -10.846 50.670 -58.580 1.00 . A A . 128 LEU HD12 1 1 
       10 91673 1 1 128 LEU HD13 H -10.347 52.096 -57.672 1.00 . A A . 128 LEU HD13 1 1 
       10 91674 1 1 128 LEU HD21 H  -7.397 49.718 -59.588 1.00 . A A . 128 LEU HD21 1 1 
       10 91675 1 1 128 LEU HD22 H  -9.098 49.352 -59.877 1.00 . A A . 128 LEU HD22 1 1 
       10 91676 1 1 128 LEU HD23 H  -8.388 49.049 -58.292 1.00 . A A . 128 LEU HD23 1 1 
       10 91677 1 1 128 LEU HG   H  -7.980 51.497 -58.071 1.00 . A A . 128 LEU HG   1 1 
       10 91678 1 1 128 LEU N    N  -9.235 54.205 -60.971 1.00 . A A . 128 LEU N    1 1 
       10 91679 1 1 128 LEU O    O  -7.486 54.201 -57.963 1.00 . A A . 128 LEU O    1 1 
       10 91680 1 1 129 ARG C    C  -5.518 56.022 -58.901 1.00 . A A . 129 ARG C    1 1 
       10 91681 1 1 129 ARG CA   C  -5.387 54.732 -59.709 1.00 . A A . 129 ARG CA   1 1 
       10 91682 1 1 129 ARG CB   C  -4.572 54.996 -60.976 1.00 . A A . 129 ARG CB   1 1 
       10 91683 1 1 129 ARG CD   C  -2.374 55.065 -62.138 1.00 . A A . 129 ARG CD   1 1 
       10 91684 1 1 129 ARG CG   C  -3.084 54.723 -60.845 1.00 . A A . 129 ARG CG   1 1 
       10 91685 1 1 129 ARG CZ   C  -2.221 57.064 -63.575 1.00 . A A . 129 ARG CZ   1 1 
       10 91686 1 1 129 ARG H    H  -6.910 54.076 -61.016 1.00 . A A . 129 ARG H    1 1 
       10 91687 1 1 129 ARG HA   H  -4.883 53.991 -59.107 1.00 . A A . 129 ARG HA   1 1 
       10 91688 1 1 129 ARG HB2  H  -4.960 54.366 -61.762 1.00 . A A . 129 ARG HB2  1 1 
       10 91689 1 1 129 ARG HB3  H  -4.701 56.033 -61.247 1.00 . A A . 129 ARG HB3  1 1 
       10 91690 1 1 129 ARG HD2  H  -1.338 54.772 -62.063 1.00 . A A . 129 ARG HD2  1 1 
       10 91691 1 1 129 ARG HD3  H  -2.842 54.530 -62.951 1.00 . A A . 129 ARG HD3  1 1 
       10 91692 1 1 129 ARG HE   H  -2.688 57.083 -61.648 1.00 . A A . 129 ARG HE   1 1 
       10 91693 1 1 129 ARG HG2  H  -2.679 55.326 -60.046 1.00 . A A . 129 ARG HG2  1 1 
       10 91694 1 1 129 ARG HG3  H  -2.932 53.678 -60.619 1.00 . A A . 129 ARG HG3  1 1 
       10 91695 1 1 129 ARG HH11 H  -1.859 55.321 -64.538 1.00 . A A . 129 ARG HH11 1 1 
       10 91696 1 1 129 ARG HH12 H  -1.696 56.749 -65.503 1.00 . A A . 129 ARG HH12 1 1 
       10 91697 1 1 129 ARG HH21 H  -2.531 58.945 -62.903 1.00 . A A . 129 ARG HH21 1 1 
       10 91698 1 1 129 ARG HH22 H  -2.192 58.807 -64.596 1.00 . A A . 129 ARG HH22 1 1 
       10 91699 1 1 129 ARG N    N  -6.710 54.245 -60.073 1.00 . A A . 129 ARG N    1 1 
       10 91700 1 1 129 ARG NE   N  -2.450 56.497 -62.396 1.00 . A A . 129 ARG NE   1 1 
       10 91701 1 1 129 ARG NH1  N  -1.899 56.316 -64.626 1.00 . A A . 129 ARG NH1  1 1 
       10 91702 1 1 129 ARG NH2  N  -2.323 58.380 -63.702 1.00 . A A . 129 ARG NH2  1 1 
       10 91703 1 1 129 ARG O    O  -4.622 56.387 -58.140 1.00 . A A . 129 ARG O    1 1 
       10 91704 1 1 130 ALA C    C  -7.435 57.579 -56.977 1.00 . A A . 130 ALA C    1 1 
       10 91705 1 1 130 ALA CA   C  -6.895 57.950 -58.350 1.00 . A A . 130 ALA CA   1 1 
       10 91706 1 1 130 ALA CB   C  -7.912 58.807 -59.099 1.00 . A A . 130 ALA CB   1 1 
       10 91707 1 1 130 ALA H    H  -7.317 56.381 -59.702 1.00 . A A . 130 ALA H    1 1 
       10 91708 1 1 130 ALA HA   H  -5.970 58.499 -58.249 1.00 . A A . 130 ALA HA   1 1 
       10 91709 1 1 130 ALA HB1  H  -8.073 59.729 -58.561 1.00 . A A . 130 ALA HB1  1 1 
       10 91710 1 1 130 ALA HB2  H  -8.844 58.269 -59.182 1.00 . A A . 130 ALA HB2  1 1 
       10 91711 1 1 130 ALA HB3  H  -7.535 59.028 -60.088 1.00 . A A . 130 ALA HB3  1 1 
       10 91712 1 1 130 ALA N    N  -6.643 56.712 -59.073 1.00 . A A . 130 ALA N    1 1 
       10 91713 1 1 130 ALA O    O  -7.053 58.164 -55.964 1.00 . A A . 130 ALA O    1 1 
       10 91714 1 1 131 TYR C    C  -7.836 55.685 -54.760 1.00 . A A . 131 TYR C    1 1 
       10 91715 1 1 131 TYR CA   C  -8.933 56.120 -55.725 1.00 . A A . 131 TYR CA   1 1 
       10 91716 1 1 131 TYR CB   C  -9.853 54.935 -56.032 1.00 . A A . 131 TYR CB   1 1 
       10 91717 1 1 131 TYR CD1  C -11.123 54.742 -53.856 1.00 . A A . 131 TYR CD1  1 1 
       10 91718 1 1 131 TYR CD2  C  -9.918 52.828 -54.641 1.00 . A A . 131 TYR CD2  1 1 
       10 91719 1 1 131 TYR CE1  C -11.540 54.023 -52.739 1.00 . A A . 131 TYR CE1  1 1 
       10 91720 1 1 131 TYR CE2  C -10.331 52.101 -53.530 1.00 . A A . 131 TYR CE2  1 1 
       10 91721 1 1 131 TYR CG   C -10.306 54.156 -54.821 1.00 . A A . 131 TYR CG   1 1 
       10 91722 1 1 131 TYR CZ   C -11.143 52.704 -52.586 1.00 . A A . 131 TYR CZ   1 1 
       10 91723 1 1 131 TYR H    H  -8.603 56.190 -57.811 1.00 . A A . 131 TYR H    1 1 
       10 91724 1 1 131 TYR HA   H  -9.507 56.913 -55.270 1.00 . A A . 131 TYR HA   1 1 
       10 91725 1 1 131 TYR HB2  H -10.730 55.312 -56.536 1.00 . A A . 131 TYR HB2  1 1 
       10 91726 1 1 131 TYR HB3  H  -9.324 54.259 -56.686 1.00 . A A . 131 TYR HB3  1 1 
       10 91727 1 1 131 TYR HD1  H -11.435 55.768 -53.975 1.00 . A A . 131 TYR HD1  1 1 
       10 91728 1 1 131 TYR HD2  H  -9.284 52.356 -55.378 1.00 . A A . 131 TYR HD2  1 1 
       10 91729 1 1 131 TYR HE1  H -12.171 54.491 -51.996 1.00 . A A . 131 TYR HE1  1 1 
       10 91730 1 1 131 TYR HE2  H -10.020 51.075 -53.404 1.00 . A A . 131 TYR HE2  1 1 
       10 91731 1 1 131 TYR HH   H -11.250 51.081 -51.599 1.00 . A A . 131 TYR HH   1 1 
       10 91732 1 1 131 TYR N    N  -8.335 56.600 -56.963 1.00 . A A . 131 TYR N    1 1 
       10 91733 1 1 131 TYR O    O  -7.842 56.054 -53.583 1.00 . A A . 131 TYR O    1 1 
       10 91734 1 1 131 TYR OH   O -11.566 51.981 -51.498 1.00 . A A . 131 TYR OH   1 1 
       10 91735 1 1 132 VAL C    C  -4.877 55.465 -53.923 1.00 . A A . 132 VAL C    1 1 
       10 91736 1 1 132 VAL CA   C  -5.777 54.384 -54.502 1.00 . A A . 132 VAL CA   1 1 
       10 91737 1 1 132 VAL CB   C  -4.924 53.418 -55.353 1.00 . A A . 132 VAL CB   1 1 
       10 91738 1 1 132 VAL CG1  C  -3.668 53.022 -54.601 1.00 . A A . 132 VAL CG1  1 1 
       10 91739 1 1 132 VAL CG2  C  -5.733 52.180 -55.695 1.00 . A A . 132 VAL CG2  1 1 
       10 91740 1 1 132 VAL H    H  -6.941 54.686 -56.235 1.00 . A A . 132 VAL H    1 1 
       10 91741 1 1 132 VAL HA   H  -6.167 53.852 -53.646 1.00 . A A . 132 VAL HA   1 1 
       10 91742 1 1 132 VAL HB   H  -4.648 53.906 -56.276 1.00 . A A . 132 VAL HB   1 1 
       10 91743 1 1 132 VAL HG11 H  -3.182 52.207 -55.118 1.00 . A A . 132 VAL HG11 1 1 
       10 91744 1 1 132 VAL HG12 H  -3.930 52.710 -53.602 1.00 . A A . 132 VAL HG12 1 1 
       10 91745 1 1 132 VAL HG13 H  -2.997 53.867 -54.551 1.00 . A A . 132 VAL HG13 1 1 
       10 91746 1 1 132 VAL HG21 H  -5.096 51.309 -55.649 1.00 . A A . 132 VAL HG21 1 1 
       10 91747 1 1 132 VAL HG22 H  -6.138 52.278 -56.691 1.00 . A A . 132 VAL HG22 1 1 
       10 91748 1 1 132 VAL HG23 H  -6.542 52.072 -54.987 1.00 . A A . 132 VAL HG23 1 1 
       10 91749 1 1 132 VAL N    N  -6.889 54.911 -55.283 1.00 . A A . 132 VAL N    1 1 
       10 91750 1 1 132 VAL O    O  -4.555 55.441 -52.734 1.00 . A A . 132 VAL O    1 1 
       10 91751 1 1 133 LYS C    C  -4.275 58.277 -53.164 1.00 . A A . 133 LYS C    1 1 
       10 91752 1 1 133 LYS CA   C  -3.598 57.478 -54.266 1.00 . A A . 133 LYS CA   1 1 
       10 91753 1 1 133 LYS CB   C  -3.201 58.425 -55.400 1.00 . A A . 133 LYS CB   1 1 
       10 91754 1 1 133 LYS CD   C  -1.327 59.066 -56.959 1.00 . A A . 133 LYS CD   1 1 
       10 91755 1 1 133 LYS CE   C  -0.038 58.589 -57.619 1.00 . A A . 133 LYS CE   1 1 
       10 91756 1 1 133 LYS CG   C  -2.046 57.920 -56.255 1.00 . A A . 133 LYS CG   1 1 
       10 91757 1 1 133 LYS H    H  -4.736 56.395 -55.695 1.00 . A A . 133 LYS H    1 1 
       10 91758 1 1 133 LYS HA   H  -2.706 57.042 -53.841 1.00 . A A . 133 LYS HA   1 1 
       10 91759 1 1 133 LYS HB2  H  -4.060 58.566 -56.039 1.00 . A A . 133 LYS HB2  1 1 
       10 91760 1 1 133 LYS HB3  H  -2.914 59.371 -54.966 1.00 . A A . 133 LYS HB3  1 1 
       10 91761 1 1 133 LYS HD2  H  -1.978 59.477 -57.717 1.00 . A A . 133 LYS HD2  1 1 
       10 91762 1 1 133 LYS HD3  H  -1.090 59.830 -56.235 1.00 . A A . 133 LYS HD3  1 1 
       10 91763 1 1 133 LYS HE2  H   0.552 58.051 -56.891 1.00 . A A . 133 LYS HE2  1 1 
       10 91764 1 1 133 LYS HE3  H  -0.282 57.932 -58.440 1.00 . A A . 133 LYS HE3  1 1 
       10 91765 1 1 133 LYS HG2  H  -1.342 57.400 -55.623 1.00 . A A . 133 LYS HG2  1 1 
       10 91766 1 1 133 LYS HG3  H  -2.433 57.238 -56.999 1.00 . A A . 133 LYS HG3  1 1 
       10 91767 1 1 133 LYS HZ1  H   1.267 60.189 -57.350 1.00 . A A . 133 LYS HZ1  1 1 
       10 91768 1 1 133 LYS HZ2  H   0.118 60.430 -58.577 1.00 . A A . 133 LYS HZ2  1 1 
       10 91769 1 1 133 LYS HZ3  H   1.440 59.397 -58.842 1.00 . A A . 133 LYS HZ3  1 1 
       10 91770 1 1 133 LYS N    N  -4.461 56.413 -54.754 1.00 . A A . 133 LYS N    1 1 
       10 91771 1 1 133 LYS NZ   N   0.757 59.738 -58.135 1.00 . A A . 133 LYS NZ   1 1 
       10 91772 1 1 133 LYS O    O  -3.609 58.933 -52.368 1.00 . A A . 133 LYS O    1 1 
       10 91773 1 1 134 ASP C    C  -6.559 58.189 -50.805 1.00 . A A . 134 ASP C    1 1 
       10 91774 1 1 134 ASP CA   C  -6.359 58.942 -52.111 1.00 . A A . 134 ASP CA   1 1 
       10 91775 1 1 134 ASP CB   C  -7.741 59.322 -52.654 1.00 . A A . 134 ASP CB   1 1 
       10 91776 1 1 134 ASP CG   C  -7.782 60.722 -53.244 1.00 . A A . 134 ASP CG   1 1 
       10 91777 1 1 134 ASP H    H  -6.079 57.665 -53.774 1.00 . A A . 134 ASP H    1 1 
       10 91778 1 1 134 ASP HA   H  -5.823 59.841 -51.844 1.00 . A A . 134 ASP HA   1 1 
       10 91779 1 1 134 ASP HB2  H  -8.013 58.615 -53.424 1.00 . A A . 134 ASP HB2  1 1 
       10 91780 1 1 134 ASP HB3  H  -8.454 59.267 -51.846 1.00 . A A . 134 ASP HB3  1 1 
       10 91781 1 1 134 ASP N    N  -5.601 58.213 -53.118 1.00 . A A . 134 ASP N    1 1 
       10 91782 1 1 134 ASP O    O  -6.770 58.808 -49.767 1.00 . A A . 134 ASP O    1 1 
       10 91783 1 1 134 ASP OD1  O  -6.744 61.422 -53.216 1.00 . A A . 134 ASP OD1  1 1 
       10 91784 1 1 134 ASP OD2  O  -8.865 61.125 -53.733 1.00 . A A . 134 ASP OD2  1 1 
       10 91785 1 1 135 HIS C    C  -5.639 55.140 -49.152 1.00 . A A . 135 HIS C    1 1 
       10 91786 1 1 135 HIS CA   C  -6.735 56.093 -49.628 1.00 . A A . 135 HIS CA   1 1 
       10 91787 1 1 135 HIS CB   C  -8.055 55.326 -49.765 1.00 . A A . 135 HIS CB   1 1 
       10 91788 1 1 135 HIS CD2  C  -9.911 56.986 -49.025 1.00 . A A . 135 HIS CD2  1 1 
       10 91789 1 1 135 HIS CE1  C -10.892 57.249 -50.969 1.00 . A A . 135 HIS CE1  1 1 
       10 91790 1 1 135 HIS CG   C  -9.251 56.212 -49.923 1.00 . A A . 135 HIS CG   1 1 
       10 91791 1 1 135 HIS H    H  -6.291 56.403 -51.685 1.00 . A A . 135 HIS H    1 1 
       10 91792 1 1 135 HIS HA   H  -6.793 56.762 -48.783 1.00 . A A . 135 HIS HA   1 1 
       10 91793 1 1 135 HIS HB2  H  -7.988 54.684 -50.632 1.00 . A A . 135 HIS HB2  1 1 
       10 91794 1 1 135 HIS HB3  H  -8.191 54.722 -48.880 1.00 . A A . 135 HIS HB3  1 1 
       10 91795 1 1 135 HIS HD1  H  -9.641 55.973 -51.974 1.00 . A A . 135 HIS HD1  1 1 
       10 91796 1 1 135 HIS HD2  H  -9.682 57.085 -47.975 1.00 . A A . 135 HIS HD2  1 1 
       10 91797 1 1 135 HIS HE1  H -11.568 57.582 -51.741 1.00 . A A . 135 HIS HE1  1 1 
       10 91798 1 1 135 HIS HE2  H -11.567 58.244 -49.307 1.00 . A A . 135 HIS HE2  1 1 
       10 91799 1 1 135 HIS N    N  -6.496 56.862 -50.844 1.00 . A A . 135 HIS N    1 1 
       10 91800 1 1 135 HIS ND1  N  -9.891 56.401 -51.128 1.00 . A A . 135 HIS ND1  1 1 
       10 91801 1 1 135 HIS NE2  N -10.924 57.619 -49.701 1.00 . A A . 135 HIS NE2  1 1 
       10 91802 1 1 135 HIS O    O  -5.669 54.701 -48.001 1.00 . A A . 135 HIS O    1 1 
       10 91803 1 1 136 TYR C    C  -2.232 54.583 -49.616 1.00 . A A . 136 TYR C    1 1 
       10 91804 1 1 136 TYR CA   C  -3.599 53.907 -49.616 1.00 . A A . 136 TYR CA   1 1 
       10 91805 1 1 136 TYR CB   C  -3.575 52.688 -50.541 1.00 . A A . 136 TYR CB   1 1 
       10 91806 1 1 136 TYR CD1  C  -5.997 52.429 -51.201 1.00 . A A . 136 TYR CD1  1 1 
       10 91807 1 1 136 TYR CD2  C  -4.997 50.708 -49.875 1.00 . A A . 136 TYR CD2  1 1 
       10 91808 1 1 136 TYR CE1  C  -7.204 51.744 -51.187 1.00 . A A . 136 TYR CE1  1 1 
       10 91809 1 1 136 TYR CE2  C  -6.198 50.018 -49.855 1.00 . A A . 136 TYR CE2  1 1 
       10 91810 1 1 136 TYR CG   C  -4.877 51.924 -50.547 1.00 . A A . 136 TYR CG   1 1 
       10 91811 1 1 136 TYR CZ   C  -7.299 50.541 -50.513 1.00 . A A . 136 TYR CZ   1 1 
       10 91812 1 1 136 TYR H    H  -4.688 55.192 -50.917 1.00 . A A . 136 TYR H    1 1 
       10 91813 1 1 136 TYR HA   H  -3.760 53.581 -48.601 1.00 . A A . 136 TYR HA   1 1 
       10 91814 1 1 136 TYR HB2  H  -3.369 53.023 -51.548 1.00 . A A . 136 TYR HB2  1 1 
       10 91815 1 1 136 TYR HB3  H  -2.789 52.025 -50.215 1.00 . A A . 136 TYR HB3  1 1 
       10 91816 1 1 136 TYR HD1  H  -5.925 53.369 -51.727 1.00 . A A . 136 TYR HD1  1 1 
       10 91817 1 1 136 TYR HD2  H  -4.140 50.297 -49.362 1.00 . A A . 136 TYR HD2  1 1 
       10 91818 1 1 136 TYR HE1  H  -8.064 52.149 -51.700 1.00 . A A . 136 TYR HE1  1 1 
       10 91819 1 1 136 TYR HE2  H  -6.275 49.077 -49.330 1.00 . A A . 136 TYR HE2  1 1 
       10 91820 1 1 136 TYR HH   H  -8.849 49.872 -51.388 1.00 . A A . 136 TYR HH   1 1 
       10 91821 1 1 136 TYR N    N  -4.676 54.817 -50.011 1.00 . A A . 136 TYR N    1 1 
       10 91822 1 1 136 TYR O    O  -1.675 54.851 -50.674 1.00 . A A . 136 TYR O    1 1 
       10 91823 1 1 136 TYR OH   O  -8.495 49.871 -50.495 1.00 . A A . 136 TYR OH   1 1 
       10 91824 1 1 137 PRO C    C   0.755 55.005 -49.117 1.00 . A A . 137 PRO C    1 1 
       10 91825 1 1 137 PRO CA   C  -0.361 55.496 -48.208 1.00 . A A . 137 PRO CA   1 1 
       10 91826 1 1 137 PRO CB   C  -0.024 55.212 -46.743 1.00 . A A . 137 PRO CB   1 1 
       10 91827 1 1 137 PRO CD   C  -2.296 54.435 -47.147 1.00 . A A . 137 PRO CD   1 1 
       10 91828 1 1 137 PRO CG   C  -1.318 54.878 -46.095 1.00 . A A . 137 PRO CG   1 1 
       10 91829 1 1 137 PRO HA   H  -0.434 56.557 -48.386 1.00 . A A . 137 PRO HA   1 1 
       10 91830 1 1 137 PRO HB2  H   0.662 54.382 -46.668 1.00 . A A . 137 PRO HB2  1 1 
       10 91831 1 1 137 PRO HB3  H   0.415 56.085 -46.282 1.00 . A A . 137 PRO HB3  1 1 
       10 91832 1 1 137 PRO HD2  H  -2.435 53.365 -47.114 1.00 . A A . 137 PRO HD2  1 1 
       10 91833 1 1 137 PRO HD3  H  -3.250 54.925 -47.016 1.00 . A A . 137 PRO HD3  1 1 
       10 91834 1 1 137 PRO HG2  H  -1.171 54.081 -45.381 1.00 . A A . 137 PRO HG2  1 1 
       10 91835 1 1 137 PRO HG3  H  -1.705 55.749 -45.586 1.00 . A A . 137 PRO HG3  1 1 
       10 91836 1 1 137 PRO N    N  -1.666 54.843 -48.417 1.00 . A A . 137 PRO N    1 1 
       10 91837 1 1 137 PRO O    O   1.499 55.804 -49.699 1.00 . A A . 137 PRO O    1 1 
       10 91838 1 1 138 ASN C    C   1.292 52.068 -50.946 1.00 . A A . 138 ASN C    1 1 
       10 91839 1 1 138 ASN CA   C   1.931 53.111 -50.052 1.00 . A A . 138 ASN CA   1 1 
       10 91840 1 1 138 ASN CB   C   3.020 52.474 -49.178 1.00 . A A . 138 ASN CB   1 1 
       10 91841 1 1 138 ASN CG   C   4.222 51.998 -49.988 1.00 . A A . 138 ASN CG   1 1 
       10 91842 1 1 138 ASN H    H   0.282 53.101 -48.722 1.00 . A A . 138 ASN H    1 1 
       10 91843 1 1 138 ASN HA   H   2.371 53.886 -50.662 1.00 . A A . 138 ASN HA   1 1 
       10 91844 1 1 138 ASN HB2  H   3.356 53.205 -48.459 1.00 . A A . 138 ASN HB2  1 1 
       10 91845 1 1 138 ASN HB3  H   2.595 51.627 -48.660 1.00 . A A . 138 ASN HB3  1 1 
       10 91846 1 1 138 ASN HD21 H   4.740 50.406 -48.877 1.00 . A A . 138 ASN HD21 1 1 
       10 91847 1 1 138 ASN HD22 H   4.784 50.153 -50.554 1.00 . A A . 138 ASN HD22 1 1 
       10 91848 1 1 138 ASN N    N   0.890 53.691 -49.216 1.00 . A A . 138 ASN N    1 1 
       10 91849 1 1 138 ASN ND2  N   4.616 50.742 -49.789 1.00 . A A . 138 ASN ND2  1 1 
       10 91850 1 1 138 ASN O    O   1.836 50.987 -51.142 1.00 . A A . 138 ASN O    1 1 
       10 91851 1 1 138 ASN OD1  O   4.793 52.757 -50.777 1.00 . A A . 138 ASN OD1  1 1 
       10 91852 1 1 139 GLY C    C  -0.234 51.540 -53.820 1.00 . A A . 139 GLY C    1 1 
       10 91853 1 1 139 GLY CA   C  -0.590 51.503 -52.348 1.00 . A A . 139 GLY CA   1 1 
       10 91854 1 1 139 GLY H    H  -0.235 53.307 -51.314 1.00 . A A . 139 GLY H    1 1 
       10 91855 1 1 139 GLY HA2  H  -0.405 50.501 -51.990 1.00 . A A . 139 GLY HA2  1 1 
       10 91856 1 1 139 GLY HA3  H  -1.641 51.729 -52.257 1.00 . A A . 139 GLY HA3  1 1 
       10 91857 1 1 139 GLY N    N   0.134 52.417 -51.492 1.00 . A A . 139 GLY N    1 1 
       10 91858 1 1 139 GLY O    O   0.402 52.479 -54.311 1.00 . A A . 139 GLY O    1 1 
       10 91859 1 1 140 PHE C    C  -1.610 49.553 -56.480 1.00 . A A . 140 PHE C    1 1 
       10 91860 1 1 140 PHE CA   C  -0.423 50.336 -55.946 1.00 . A A . 140 PHE CA   1 1 
       10 91861 1 1 140 PHE CB   C   0.874 49.569 -56.200 1.00 . A A . 140 PHE CB   1 1 
       10 91862 1 1 140 PHE CD1  C   2.535 51.453 -56.109 1.00 . A A . 140 PHE CD1  1 1 
       10 91863 1 1 140 PHE CD2  C   2.768 49.649 -54.548 1.00 . A A . 140 PHE CD2  1 1 
       10 91864 1 1 140 PHE CE1  C   3.643 52.095 -55.543 1.00 . A A . 140 PHE CE1  1 1 
       10 91865 1 1 140 PHE CE2  C   3.877 50.280 -53.975 1.00 . A A . 140 PHE CE2  1 1 
       10 91866 1 1 140 PHE CG   C   2.089 50.230 -55.615 1.00 . A A . 140 PHE CG   1 1 
       10 91867 1 1 140 PHE CZ   C   4.314 51.506 -54.474 1.00 . A A . 140 PHE CZ   1 1 
       10 91868 1 1 140 PHE H    H  -1.139 49.781 -54.048 1.00 . A A . 140 PHE H    1 1 
       10 91869 1 1 140 PHE HA   H  -0.353 51.314 -56.402 1.00 . A A . 140 PHE HA   1 1 
       10 91870 1 1 140 PHE HB2  H   0.779 48.585 -55.767 1.00 . A A . 140 PHE HB2  1 1 
       10 91871 1 1 140 PHE HB3  H   1.015 49.480 -57.267 1.00 . A A . 140 PHE HB3  1 1 
       10 91872 1 1 140 PHE HD1  H   2.020 51.913 -56.939 1.00 . A A . 140 PHE HD1  1 1 
       10 91873 1 1 140 PHE HD2  H   2.434 48.698 -54.158 1.00 . A A . 140 PHE HD2  1 1 
       10 91874 1 1 140 PHE HE1  H   3.977 53.044 -55.936 1.00 . A A . 140 PHE HE1  1 1 
       10 91875 1 1 140 PHE HE2  H   4.393 49.818 -53.147 1.00 . A A . 140 PHE HE2  1 1 
       10 91876 1 1 140 PHE HZ   H   5.169 51.998 -54.034 1.00 . A A . 140 PHE HZ   1 1 
       10 91877 1 1 140 PHE N    N  -0.652 50.489 -54.519 1.00 . A A . 140 PHE N    1 1 
       10 91878 1 1 140 PHE O    O  -2.261 48.818 -55.735 1.00 . A A . 140 PHE O    1 1 
       10 91879 1 1 141 CYS C    C  -2.722 48.535 -59.776 1.00 . A A . 141 CYS C    1 1 
       10 91880 1 1 141 CYS CA   C  -3.030 49.017 -58.365 1.00 . A A . 141 CYS CA   1 1 
       10 91881 1 1 141 CYS CB   C  -4.256 49.934 -58.391 1.00 . A A . 141 CYS CB   1 1 
       10 91882 1 1 141 CYS H    H  -1.348 50.307 -58.317 1.00 . A A . 141 CYS H    1 1 
       10 91883 1 1 141 CYS HA   H  -3.256 48.135 -57.785 1.00 . A A . 141 CYS HA   1 1 
       10 91884 1 1 141 CYS HB2  H  -5.070 49.405 -58.866 1.00 . A A . 141 CYS HB2  1 1 
       10 91885 1 1 141 CYS HB3  H  -4.528 50.173 -57.373 1.00 . A A . 141 CYS HB3  1 1 
       10 91886 1 1 141 CYS HG   H  -4.830 51.814 -59.576 1.00 . A A . 141 CYS HG   1 1 
       10 91887 1 1 141 CYS N    N  -1.900 49.713 -57.765 1.00 . A A . 141 CYS N    1 1 
       10 91888 1 1 141 CYS O    O  -1.848 49.070 -60.457 1.00 . A A . 141 CYS O    1 1 
       10 91889 1 1 141 CYS SG   S  -3.978 51.480 -59.288 1.00 . A A . 141 CYS SG   1 1 
       10 91890 1 1 142 THR C    C  -4.653 46.438 -61.990 1.00 . A A . 142 THR C    1 1 
       10 91891 1 1 142 THR CA   C  -3.297 46.928 -61.521 1.00 . A A . 142 THR CA   1 1 
       10 91892 1 1 142 THR CB   C  -2.337 45.726 -61.505 1.00 . A A . 142 THR CB   1 1 
       10 91893 1 1 142 THR CG2  C  -2.322 45.042 -62.871 1.00 . A A . 142 THR CG2  1 1 
       10 91894 1 1 142 THR H    H  -4.126 47.132 -59.595 1.00 . A A . 142 THR H    1 1 
       10 91895 1 1 142 THR HA   H  -2.905 47.679 -62.191 1.00 . A A . 142 THR HA   1 1 
       10 91896 1 1 142 THR HB   H  -2.665 45.014 -60.762 1.00 . A A . 142 THR HB   1 1 
       10 91897 1 1 142 THR HG1  H  -0.495 46.159 -61.994 1.00 . A A . 142 THR HG1  1 1 
       10 91898 1 1 142 THR HG21 H  -2.061 45.763 -63.632 1.00 . A A . 142 THR HG21 1 1 
       10 91899 1 1 142 THR HG22 H  -3.299 44.635 -63.081 1.00 . A A . 142 THR HG22 1 1 
       10 91900 1 1 142 THR HG23 H  -1.593 44.244 -62.866 1.00 . A A . 142 THR HG23 1 1 
       10 91901 1 1 142 THR N    N  -3.454 47.511 -60.199 1.00 . A A . 142 THR N    1 1 
       10 91902 1 1 142 THR O    O  -5.268 45.591 -61.346 1.00 . A A . 142 THR O    1 1 
       10 91903 1 1 142 THR OG1  O  -1.014 46.173 -61.187 1.00 . A A . 142 THR OG1  1 1 
       10 91904 1 1 143 VAL C    C  -6.170 45.727 -64.883 1.00 . A A . 143 VAL C    1 1 
       10 91905 1 1 143 VAL CA   C  -6.404 46.587 -63.657 1.00 . A A . 143 VAL CA   1 1 
       10 91906 1 1 143 VAL CB   C  -7.245 47.808 -64.049 1.00 . A A . 143 VAL CB   1 1 
       10 91907 1 1 143 VAL CG1  C  -8.548 47.358 -64.685 1.00 . A A . 143 VAL CG1  1 1 
       10 91908 1 1 143 VAL CG2  C  -7.526 48.651 -62.817 1.00 . A A . 143 VAL CG2  1 1 
       10 91909 1 1 143 VAL H    H  -4.591 47.666 -63.566 1.00 . A A . 143 VAL H    1 1 
       10 91910 1 1 143 VAL HA   H  -6.942 46.011 -62.918 1.00 . A A . 143 VAL HA   1 1 
       10 91911 1 1 143 VAL HB   H  -6.693 48.412 -64.754 1.00 . A A . 143 VAL HB   1 1 
       10 91912 1 1 143 VAL HG11 H  -8.335 46.728 -65.536 1.00 . A A . 143 VAL HG11 1 1 
       10 91913 1 1 143 VAL HG12 H  -9.109 48.223 -65.007 1.00 . A A . 143 VAL HG12 1 1 
       10 91914 1 1 143 VAL HG13 H  -9.128 46.803 -63.963 1.00 . A A . 143 VAL HG13 1 1 
       10 91915 1 1 143 VAL HG21 H  -7.685 48.004 -61.966 1.00 . A A . 143 VAL HG21 1 1 
       10 91916 1 1 143 VAL HG22 H  -8.408 49.250 -62.984 1.00 . A A . 143 VAL HG22 1 1 
       10 91917 1 1 143 VAL HG23 H  -6.682 49.297 -62.623 1.00 . A A . 143 VAL HG23 1 1 
       10 91918 1 1 143 VAL N    N  -5.121 46.983 -63.106 1.00 . A A . 143 VAL N    1 1 
       10 91919 1 1 143 VAL O    O  -5.406 46.088 -65.781 1.00 . A A . 143 VAL O    1 1 
       10 91920 1 1 144 TYR C    C  -7.915 43.637 -66.905 1.00 . A A . 144 TYR C    1 1 
       10 91921 1 1 144 TYR CA   C  -6.679 43.656 -66.025 1.00 . A A . 144 TYR CA   1 1 
       10 91922 1 1 144 TYR CB   C  -6.400 42.235 -65.524 1.00 . A A . 144 TYR CB   1 1 
       10 91923 1 1 144 TYR CD1  C  -3.873 42.140 -65.426 1.00 . A A . 144 TYR CD1  1 1 
       10 91924 1 1 144 TYR CD2  C  -5.091 41.838 -63.386 1.00 . A A . 144 TYR CD2  1 1 
       10 91925 1 1 144 TYR CE1  C  -2.672 41.973 -64.738 1.00 . A A . 144 TYR CE1  1 1 
       10 91926 1 1 144 TYR CE2  C  -3.895 41.666 -62.690 1.00 . A A . 144 TYR CE2  1 1 
       10 91927 1 1 144 TYR CG   C  -5.097 42.075 -64.766 1.00 . A A . 144 TYR CG   1 1 
       10 91928 1 1 144 TYR CZ   C  -2.690 41.737 -63.375 1.00 . A A . 144 TYR CZ   1 1 
       10 91929 1 1 144 TYR H    H  -7.421 44.338 -64.167 1.00 . A A . 144 TYR H    1 1 
       10 91930 1 1 144 TYR HA   H  -5.857 43.982 -66.645 1.00 . A A . 144 TYR HA   1 1 
       10 91931 1 1 144 TYR HB2  H  -7.208 41.944 -64.871 1.00 . A A . 144 TYR HB2  1 1 
       10 91932 1 1 144 TYR HB3  H  -6.375 41.577 -66.380 1.00 . A A . 144 TYR HB3  1 1 
       10 91933 1 1 144 TYR HD1  H  -3.854 42.324 -66.490 1.00 . A A . 144 TYR HD1  1 1 
       10 91934 1 1 144 TYR HD2  H  -6.028 41.788 -62.851 1.00 . A A . 144 TYR HD2  1 1 
       10 91935 1 1 144 TYR HE1  H  -1.732 42.030 -65.268 1.00 . A A . 144 TYR HE1  1 1 
       10 91936 1 1 144 TYR HE2  H  -3.906 41.479 -61.626 1.00 . A A . 144 TYR HE2  1 1 
       10 91937 1 1 144 TYR HH   H  -1.292 42.387 -62.255 1.00 . A A . 144 TYR HH   1 1 
       10 91938 1 1 144 TYR N    N  -6.827 44.573 -64.910 1.00 . A A . 144 TYR N    1 1 
       10 91939 1 1 144 TYR O    O  -9.047 43.543 -66.418 1.00 . A A . 144 TYR O    1 1 
       10 91940 1 1 144 TYR OH   O  -1.499 41.565 -62.705 1.00 . A A . 144 TYR OH   1 1 
       10 91941 1 1 145 GLY C    C  -8.580 42.346 -69.805 1.00 . A A . 145 GLY C    1 1 
       10 91942 1 1 145 GLY CA   C  -8.763 43.702 -69.172 1.00 . A A . 145 GLY CA   1 1 
       10 91943 1 1 145 GLY H    H  -6.763 43.870 -68.524 1.00 . A A . 145 GLY H    1 1 
       10 91944 1 1 145 GLY HA2  H  -9.724 43.778 -68.685 1.00 . A A . 145 GLY HA2  1 1 
       10 91945 1 1 145 GLY HA3  H  -8.667 44.489 -69.905 1.00 . A A . 145 GLY HA3  1 1 
       10 91946 1 1 145 GLY N    N  -7.682 43.751 -68.209 1.00 . A A . 145 GLY N    1 1 
       10 91947 1 1 145 GLY O    O  -7.515 42.065 -70.357 1.00 . A A . 145 GLY O    1 1 
       10 91948 1 1 146 LYS C    C -10.764 39.492 -70.654 1.00 . A A . 146 LYS C    1 1 
       10 91949 1 1 146 LYS CA   C  -9.449 40.156 -70.279 1.00 . A A . 146 LYS CA   1 1 
       10 91950 1 1 146 LYS CB   C  -8.689 39.275 -69.277 1.00 . A A . 146 LYS CB   1 1 
       10 91951 1 1 146 LYS CD   C  -7.607 37.078 -68.699 1.00 . A A . 146 LYS CD   1 1 
       10 91952 1 1 146 LYS CE   C  -8.398 36.911 -67.402 1.00 . A A . 146 LYS CE   1 1 
       10 91953 1 1 146 LYS CG   C  -8.390 37.864 -69.751 1.00 . A A . 146 LYS CG   1 1 
       10 91954 1 1 146 LYS H    H -10.427 41.756 -69.284 1.00 . A A . 146 LYS H    1 1 
       10 91955 1 1 146 LYS HA   H  -8.900 40.207 -71.206 1.00 . A A . 146 LYS HA   1 1 
       10 91956 1 1 146 LYS HB2  H  -7.749 39.759 -69.055 1.00 . A A . 146 LYS HB2  1 1 
       10 91957 1 1 146 LYS HB3  H  -9.280 39.207 -68.377 1.00 . A A . 146 LYS HB3  1 1 
       10 91958 1 1 146 LYS HD2  H  -7.377 36.100 -69.095 1.00 . A A . 146 LYS HD2  1 1 
       10 91959 1 1 146 LYS HD3  H  -6.690 37.604 -68.482 1.00 . A A . 146 LYS HD3  1 1 
       10 91960 1 1 146 LYS HE2  H  -8.663 37.888 -67.028 1.00 . A A . 146 LYS HE2  1 1 
       10 91961 1 1 146 LYS HE3  H  -9.297 36.351 -67.614 1.00 . A A . 146 LYS HE3  1 1 
       10 91962 1 1 146 LYS HG2  H  -9.322 37.355 -69.949 1.00 . A A . 146 LYS HG2  1 1 
       10 91963 1 1 146 LYS HG3  H  -7.807 37.913 -70.659 1.00 . A A . 146 LYS HG3  1 1 
       10 91964 1 1 146 LYS HZ1  H  -6.930 35.553 -66.797 1.00 . A A . 146 LYS HZ1  1 1 
       10 91965 1 1 146 LYS HZ2  H  -8.271 35.631 -65.758 1.00 . A A . 146 LYS HZ2  1 1 
       10 91966 1 1 146 LYS HZ3  H  -7.120 36.879 -65.752 1.00 . A A . 146 LYS HZ3  1 1 
       10 91967 1 1 146 LYS N    N  -9.591 41.490 -69.720 1.00 . A A . 146 LYS N    1 1 
       10 91968 1 1 146 LYS NZ   N  -7.621 36.188 -66.347 1.00 . A A . 146 LYS NZ   1 1 
       10 91969 1 1 146 LYS O    O -11.844 39.921 -70.243 1.00 . A A . 146 LYS O    1 1 
       10 91970 1 1 147 SER C    C -11.767 36.309 -71.188 1.00 . A A . 147 SER C    1 1 
       10 91971 1 1 147 SER CA   C -11.787 37.652 -71.909 1.00 . A A . 147 SER CA   1 1 
       10 91972 1 1 147 SER CB   C -11.701 37.429 -73.422 1.00 . A A . 147 SER CB   1 1 
       10 91973 1 1 147 SER H    H  -9.752 38.172 -71.751 1.00 . A A . 147 SER H    1 1 
       10 91974 1 1 147 SER HA   H -12.699 38.181 -71.676 1.00 . A A . 147 SER HA   1 1 
       10 91975 1 1 147 SER HB2  H -11.793 38.380 -73.925 1.00 . A A . 147 SER HB2  1 1 
       10 91976 1 1 147 SER HB3  H -10.745 36.986 -73.660 1.00 . A A . 147 SER HB3  1 1 
       10 91977 1 1 147 SER HG   H -13.496 36.697 -73.295 1.00 . A A . 147 SER HG   1 1 
       10 91978 1 1 147 SER N    N -10.648 38.436 -71.454 1.00 . A A . 147 SER N    1 1 
       10 91979 1 1 147 SER O    O -10.868 35.495 -71.396 1.00 . A A . 147 SER O    1 1 
       10 91980 1 1 147 SER OG   O -12.736 36.567 -73.866 1.00 . A A . 147 SER OG   1 1 
       10 91981 1 1 148 ILE C    C -14.013 33.998 -70.135 1.00 . A A . 148 ILE C    1 1 
       10 91982 1 1 148 ILE CA   C -12.881 34.859 -69.566 1.00 . A A . 148 ILE CA   1 1 
       10 91983 1 1 148 ILE CB   C -13.149 35.178 -68.073 1.00 . A A . 148 ILE CB   1 1 
       10 91984 1 1 148 ILE CD1  C -13.948 34.139 -65.874 1.00 . A A . 148 ILE CD1  1 1 
       10 91985 1 1 148 ILE CG1  C -13.609 33.917 -67.335 1.00 . A A . 148 ILE CG1  1 1 
       10 91986 1 1 148 ILE CG2  C -14.167 36.304 -67.956 1.00 . A A . 148 ILE CG2  1 1 
       10 91987 1 1 148 ILE H    H -13.439 36.790 -70.215 1.00 . A A . 148 ILE H    1 1 
       10 91988 1 1 148 ILE HA   H -11.964 34.295 -69.650 1.00 . A A . 148 ILE HA   1 1 
       10 91989 1 1 148 ILE HB   H -12.240 35.545 -67.619 1.00 . A A . 148 ILE HB   1 1 
       10 91990 1 1 148 ILE HD11 H -13.291 33.547 -65.257 1.00 . A A . 148 ILE HD11 1 1 
       10 91991 1 1 148 ILE HD12 H -14.972 33.849 -65.694 1.00 . A A . 148 ILE HD12 1 1 
       10 91992 1 1 148 ILE HD13 H -13.825 35.185 -65.631 1.00 . A A . 148 ILE HD13 1 1 
       10 91993 1 1 148 ILE HG12 H -14.489 33.536 -67.832 1.00 . A A . 148 ILE HG12 1 1 
       10 91994 1 1 148 ILE HG13 H -12.818 33.184 -67.391 1.00 . A A . 148 ILE HG13 1 1 
       10 91995 1 1 148 ILE HG21 H -14.541 36.348 -66.944 1.00 . A A . 148 ILE HG21 1 1 
       10 91996 1 1 148 ILE HG22 H -14.988 36.119 -68.635 1.00 . A A . 148 ILE HG22 1 1 
       10 91997 1 1 148 ILE HG23 H -13.697 37.243 -68.207 1.00 . A A . 148 ILE HG23 1 1 
       10 91998 1 1 148 ILE N    N -12.760 36.094 -70.334 1.00 . A A . 148 ILE N    1 1 
       10 91999 1 1 148 ILE O    O -15.187 34.233 -69.847 1.00 . A A . 148 ILE O    1 1 
       10 92000 1 1 149 ASP C    C -15.769 32.769 -72.234 1.00 . A A . 149 ASP C    1 1 
       10 92001 1 1 149 ASP CA   C -14.556 32.083 -71.610 1.00 . A A . 149 ASP CA   1 1 
       10 92002 1 1 149 ASP CB   C -15.013 30.944 -70.675 1.00 . A A . 149 ASP CB   1 1 
       10 92003 1 1 149 ASP CG   C -15.728 31.438 -69.427 1.00 . A A . 149 ASP CG   1 1 
       10 92004 1 1 149 ASP H    H -12.673 32.875 -71.082 1.00 . A A . 149 ASP H    1 1 
       10 92005 1 1 149 ASP HA   H -14.058 31.653 -72.466 1.00 . A A . 149 ASP HA   1 1 
       10 92006 1 1 149 ASP HB2  H -15.685 30.301 -71.222 1.00 . A A . 149 ASP HB2  1 1 
       10 92007 1 1 149 ASP HB3  H -14.144 30.381 -70.370 1.00 . A A . 149 ASP HB3  1 1 
       10 92008 1 1 149 ASP N    N -13.632 33.001 -70.935 1.00 . A A . 149 ASP N    1 1 
       10 92009 1 1 149 ASP O    O -16.918 32.441 -71.931 1.00 . A A . 149 ASP O    1 1 
       10 92010 1 1 149 ASP OD1  O -16.602 32.325 -69.530 1.00 . A A . 149 ASP OD1  1 1 
       10 92011 1 1 149 ASP OD2  O -15.427 30.917 -68.329 1.00 . A A . 149 ASP OD2  1 1 
       10 92012 1 1 150 GLY C    C -16.920 35.787 -73.199 1.00 . A A . 150 GLY C    1 1 
       10 92013 1 1 150 GLY CA   C -16.543 34.449 -73.806 1.00 . A A . 150 GLY CA   1 1 
       10 92014 1 1 150 GLY H    H -14.555 33.937 -73.315 1.00 . A A . 150 GLY H    1 1 
       10 92015 1 1 150 GLY HA2  H -16.219 34.624 -74.819 1.00 . A A . 150 GLY HA2  1 1 
       10 92016 1 1 150 GLY HA3  H -17.425 33.827 -73.811 1.00 . A A . 150 GLY HA3  1 1 
       10 92017 1 1 150 GLY N    N -15.491 33.722 -73.120 1.00 . A A . 150 GLY N    1 1 
       10 92018 1 1 150 GLY O    O -17.091 36.773 -73.916 1.00 . A A . 150 GLY O    1 1 
       10 92019 1 1 151 GLN C    C -16.298 38.025 -70.909 1.00 . A A . 151 GLN C    1 1 
       10 92020 1 1 151 GLN CA   C -17.439 37.058 -71.197 1.00 . A A . 151 GLN CA   1 1 
       10 92021 1 1 151 GLN CB   C -18.176 36.705 -69.907 1.00 . A A . 151 GLN CB   1 1 
       10 92022 1 1 151 GLN CD   C -20.565 36.116 -69.337 1.00 . A A . 151 GLN CD   1 1 
       10 92023 1 1 151 GLN CG   C -19.344 35.767 -70.157 1.00 . A A . 151 GLN CG   1 1 
       10 92024 1 1 151 GLN H    H -16.868 35.024 -71.351 1.00 . A A . 151 GLN H    1 1 
       10 92025 1 1 151 GLN HA   H -18.090 37.634 -71.839 1.00 . A A . 151 GLN HA   1 1 
       10 92026 1 1 151 GLN HB2  H -17.483 36.228 -69.229 1.00 . A A . 151 GLN HB2  1 1 
       10 92027 1 1 151 GLN HB3  H -18.549 37.615 -69.458 1.00 . A A . 151 GLN HB3  1 1 
       10 92028 1 1 151 GLN HE21 H -21.041 34.178 -69.107 1.00 . A A . 151 GLN HE21 1 1 
       10 92029 1 1 151 GLN HE22 H -22.081 35.270 -68.328 1.00 . A A . 151 GLN HE22 1 1 
       10 92030 1 1 151 GLN HG2  H -19.606 35.815 -71.203 1.00 . A A . 151 GLN HG2  1 1 
       10 92031 1 1 151 GLN HG3  H -19.038 34.762 -69.908 1.00 . A A . 151 GLN HG3  1 1 
       10 92032 1 1 151 GLN N    N -17.044 35.831 -71.878 1.00 . A A . 151 GLN N    1 1 
       10 92033 1 1 151 GLN NE2  N -21.293 35.099 -68.883 1.00 . A A . 151 GLN NE2  1 1 
       10 92034 1 1 151 GLN O    O -15.182 37.617 -70.582 1.00 . A A . 151 GLN O    1 1 
       10 92035 1 1 151 GLN OE1  O -20.863 37.292 -69.126 1.00 . A A . 151 GLN OE1  1 1 
       10 92036 1 1 152 GLN C    C -15.606 40.730 -69.333 1.00 . A A . 152 GLN C    1 1 
       10 92037 1 1 152 GLN CA   C -15.585 40.345 -70.797 1.00 . A A . 152 GLN CA   1 1 
       10 92038 1 1 152 GLN CB   C -15.843 41.582 -71.653 1.00 . A A . 152 GLN CB   1 1 
       10 92039 1 1 152 GLN CD   C -15.824 42.622 -73.930 1.00 . A A . 152 GLN CD   1 1 
       10 92040 1 1 152 GLN CG   C -15.691 41.345 -73.137 1.00 . A A . 152 GLN CG   1 1 
       10 92041 1 1 152 GLN H    H -17.488 39.581 -71.323 1.00 . A A . 152 GLN H    1 1 
       10 92042 1 1 152 GLN HA   H -14.609 39.951 -71.031 1.00 . A A . 152 GLN HA   1 1 
       10 92043 1 1 152 GLN HB2  H -16.850 41.921 -71.466 1.00 . A A . 152 GLN HB2  1 1 
       10 92044 1 1 152 GLN HB3  H -15.144 42.351 -71.359 1.00 . A A . 152 GLN HB3  1 1 
       10 92045 1 1 152 GLN HE21 H -17.704 43.144 -73.458 1.00 . A A . 152 GLN HE21 1 1 
       10 92046 1 1 152 GLN HE22 H -17.337 43.202 -75.115 1.00 . A A . 152 GLN HE22 1 1 
       10 92047 1 1 152 GLN HG2  H -14.716 40.920 -73.324 1.00 . A A . 152 GLN HG2  1 1 
       10 92048 1 1 152 GLN HG3  H -16.455 40.653 -73.459 1.00 . A A . 152 GLN HG3  1 1 
       10 92049 1 1 152 GLN N    N -16.585 39.317 -71.047 1.00 . A A . 152 GLN N    1 1 
       10 92050 1 1 152 GLN NE2  N -17.063 43.024 -74.190 1.00 . A A . 152 GLN NE2  1 1 
       10 92051 1 1 152 GLN O    O -16.671 40.911 -68.734 1.00 . A A . 152 GLN O    1 1 
       10 92052 1 1 152 GLN OE1  O -14.829 43.253 -74.293 1.00 . A A . 152 GLN OE1  1 1 
       10 92053 1 1 153 THR C    C -13.156 42.128 -67.031 1.00 . A A . 153 THR C    1 1 
       10 92054 1 1 153 THR CA   C -14.313 41.197 -67.355 1.00 . A A . 153 THR CA   1 1 
       10 92055 1 1 153 THR CB   C -14.154 39.912 -66.506 1.00 . A A . 153 THR CB   1 1 
       10 92056 1 1 153 THR CG2  C -15.377 39.024 -66.631 1.00 . A A . 153 THR CG2  1 1 
       10 92057 1 1 153 THR H    H -13.605 40.740 -69.292 1.00 . A A . 153 THR H    1 1 
       10 92058 1 1 153 THR HA   H -15.206 41.720 -67.045 1.00 . A A . 153 THR HA   1 1 
       10 92059 1 1 153 THR HB   H -14.020 40.179 -65.468 1.00 . A A . 153 THR HB   1 1 
       10 92060 1 1 153 THR HG1  H -13.234 38.245 -66.945 1.00 . A A . 153 THR HG1  1 1 
       10 92061 1 1 153 THR HG21 H -15.218 38.299 -67.416 1.00 . A A . 153 THR HG21 1 1 
       10 92062 1 1 153 THR HG22 H -16.239 39.631 -66.872 1.00 . A A . 153 THR HG22 1 1 
       10 92063 1 1 153 THR HG23 H -15.547 38.512 -65.696 1.00 . A A . 153 THR HG23 1 1 
       10 92064 1 1 153 THR N    N -14.418 40.864 -68.760 1.00 . A A . 153 THR N    1 1 
       10 92065 1 1 153 THR O    O -12.069 42.023 -67.599 1.00 . A A . 153 THR O    1 1 
       10 92066 1 1 153 THR OG1  O -13.012 39.179 -66.963 1.00 . A A . 153 THR OG1  1 1 
       10 92067 1 1 154 ILE C    C -11.940 43.476 -64.289 1.00 . A A . 154 ILE C    1 1 
       10 92068 1 1 154 ILE CA   C -12.383 43.972 -65.660 1.00 . A A . 154 ILE CA   1 1 
       10 92069 1 1 154 ILE CB   C -12.946 45.400 -65.517 1.00 . A A . 154 ILE CB   1 1 
       10 92070 1 1 154 ILE CD1  C -14.261 47.182 -66.775 1.00 . A A . 154 ILE CD1  1 1 
       10 92071 1 1 154 ILE CG1  C -13.460 45.896 -66.870 1.00 . A A . 154 ILE CG1  1 1 
       10 92072 1 1 154 ILE CG2  C -11.873 46.336 -64.961 1.00 . A A . 154 ILE CG2  1 1 
       10 92073 1 1 154 ILE H    H -14.300 43.089 -65.708 1.00 . A A . 154 ILE H    1 1 
       10 92074 1 1 154 ILE HA   H -11.580 43.982 -66.381 1.00 . A A . 154 ILE HA   1 1 
       10 92075 1 1 154 ILE HB   H -13.758 45.394 -64.805 1.00 . A A . 154 ILE HB   1 1 
       10 92076 1 1 154 ILE HD11 H -14.699 47.262 -65.791 1.00 . A A . 154 ILE HD11 1 1 
       10 92077 1 1 154 ILE HD12 H -15.045 47.175 -67.518 1.00 . A A . 154 ILE HD12 1 1 
       10 92078 1 1 154 ILE HD13 H -13.610 48.026 -66.948 1.00 . A A . 154 ILE HD13 1 1 
       10 92079 1 1 154 ILE HG12 H -12.611 46.067 -67.517 1.00 . A A . 154 ILE HG12 1 1 
       10 92080 1 1 154 ILE HG13 H -14.089 45.130 -67.300 1.00 . A A . 154 ILE HG13 1 1 
       10 92081 1 1 154 ILE HG21 H -11.626 46.042 -63.950 1.00 . A A . 154 ILE HG21 1 1 
       10 92082 1 1 154 ILE HG22 H -12.247 47.349 -64.958 1.00 . A A . 154 ILE HG22 1 1 
       10 92083 1 1 154 ILE HG23 H -10.989 46.279 -65.578 1.00 . A A . 154 ILE HG23 1 1 
       10 92084 1 1 154 ILE N    N -13.405 43.041 -66.104 1.00 . A A . 154 ILE N    1 1 
       10 92085 1 1 154 ILE O    O -12.766 43.235 -63.408 1.00 . A A . 154 ILE O    1 1 
       10 92086 1 1 155 ILE C    C  -9.162 43.853 -62.250 1.00 . A A . 155 ILE C    1 1 
       10 92087 1 1 155 ILE CA   C -10.133 42.843 -62.829 1.00 . A A . 155 ILE CA   1 1 
       10 92088 1 1 155 ILE CB   C  -9.442 41.471 -62.959 1.00 . A A . 155 ILE CB   1 1 
       10 92089 1 1 155 ILE CD1  C  -9.879 39.025 -63.588 1.00 . A A . 155 ILE CD1  1 1 
       10 92090 1 1 155 ILE CG1  C -10.467 40.414 -63.387 1.00 . A A . 155 ILE CG1  1 1 
       10 92091 1 1 155 ILE CG2  C  -8.793 41.078 -61.629 1.00 . A A . 155 ILE CG2  1 1 
       10 92092 1 1 155 ILE H    H -10.015 43.490 -64.844 1.00 . A A . 155 ILE H    1 1 
       10 92093 1 1 155 ILE HA   H -10.957 42.757 -62.136 1.00 . A A . 155 ILE HA   1 1 
       10 92094 1 1 155 ILE HB   H  -8.659 41.531 -63.700 1.00 . A A . 155 ILE HB   1 1 
       10 92095 1 1 155 ILE HD11 H  -8.804 39.096 -63.659 1.00 . A A . 155 ILE HD11 1 1 
       10 92096 1 1 155 ILE HD12 H -10.272 38.595 -64.497 1.00 . A A . 155 ILE HD12 1 1 
       10 92097 1 1 155 ILE HD13 H -10.143 38.398 -62.749 1.00 . A A . 155 ILE HD13 1 1 
       10 92098 1 1 155 ILE HG12 H -11.230 40.352 -62.626 1.00 . A A . 155 ILE HG12 1 1 
       10 92099 1 1 155 ILE HG13 H -10.912 40.731 -64.318 1.00 . A A . 155 ILE HG13 1 1 
       10 92100 1 1 155 ILE HG21 H  -8.453 40.054 -61.682 1.00 . A A . 155 ILE HG21 1 1 
       10 92101 1 1 155 ILE HG22 H  -9.516 41.177 -60.833 1.00 . A A . 155 ILE HG22 1 1 
       10 92102 1 1 155 ILE HG23 H  -7.953 41.726 -61.433 1.00 . A A . 155 ILE HG23 1 1 
       10 92103 1 1 155 ILE N    N -10.637 43.305 -64.110 1.00 . A A . 155 ILE N    1 1 
       10 92104 1 1 155 ILE O    O  -8.045 44.017 -62.740 1.00 . A A . 155 ILE O    1 1 
       10 92105 1 1 156 ALA C    C  -8.211 44.940 -59.263 1.00 . A A . 156 ALA C    1 1 
       10 92106 1 1 156 ALA CA   C  -8.779 45.535 -60.548 1.00 . A A . 156 ALA CA   1 1 
       10 92107 1 1 156 ALA CB   C  -9.600 46.782 -60.238 1.00 . A A . 156 ALA CB   1 1 
       10 92108 1 1 156 ALA H    H -10.513 44.381 -60.879 1.00 . A A . 156 ALA H    1 1 
       10 92109 1 1 156 ALA HA   H  -7.955 45.801 -61.194 1.00 . A A . 156 ALA HA   1 1 
       10 92110 1 1 156 ALA HB1  H  -9.221 47.250 -59.341 1.00 . A A . 156 ALA HB1  1 1 
       10 92111 1 1 156 ALA HB2  H -10.634 46.504 -60.091 1.00 . A A . 156 ALA HB2  1 1 
       10 92112 1 1 156 ALA HB3  H  -9.528 47.475 -61.065 1.00 . A A . 156 ALA HB3  1 1 
       10 92113 1 1 156 ALA N    N  -9.605 44.544 -61.209 1.00 . A A . 156 ALA N    1 1 
       10 92114 1 1 156 ALA O    O  -8.943 44.425 -58.417 1.00 . A A . 156 ALA O    1 1 
       10 92115 1 1 157 CYS C    C  -5.507 45.615 -57.234 1.00 . A A . 157 CYS C    1 1 
       10 92116 1 1 157 CYS CA   C  -6.217 44.484 -57.964 1.00 . A A . 157 CYS CA   1 1 
       10 92117 1 1 157 CYS CB   C  -5.217 43.406 -58.386 1.00 . A A . 157 CYS CB   1 1 
       10 92118 1 1 157 CYS H    H  -6.364 45.423 -59.847 1.00 . A A . 157 CYS H    1 1 
       10 92119 1 1 157 CYS HA   H  -6.945 44.055 -57.290 1.00 . A A . 157 CYS HA   1 1 
       10 92120 1 1 157 CYS HB2  H  -4.511 43.844 -59.077 1.00 . A A . 157 CYS HB2  1 1 
       10 92121 1 1 157 CYS HB3  H  -4.693 43.059 -57.508 1.00 . A A . 157 CYS HB3  1 1 
       10 92122 1 1 157 CYS HG   H  -6.371 41.429 -58.498 1.00 . A A . 157 CYS HG   1 1 
       10 92123 1 1 157 CYS N    N  -6.893 45.008 -59.134 1.00 . A A . 157 CYS N    1 1 
       10 92124 1 1 157 CYS O    O  -4.773 46.393 -57.844 1.00 . A A . 157 CYS O    1 1 
       10 92125 1 1 157 CYS SG   S  -6.006 41.992 -59.185 1.00 . A A . 157 CYS SG   1 1 
       10 92126 1 1 158 ILE C    C  -4.277 46.149 -53.992 1.00 . A A . 158 ILE C    1 1 
       10 92127 1 1 158 ILE CA   C  -5.134 46.743 -55.102 1.00 . A A . 158 ILE CA   1 1 
       10 92128 1 1 158 ILE CB   C  -6.192 47.617 -54.437 1.00 . A A . 158 ILE CB   1 1 
       10 92129 1 1 158 ILE CD1  C  -8.361 48.860 -54.901 1.00 . A A . 158 ILE CD1  1 1 
       10 92130 1 1 158 ILE CG1  C  -7.149 48.174 -55.487 1.00 . A A . 158 ILE CG1  1 1 
       10 92131 1 1 158 ILE CG2  C  -5.514 48.751 -53.681 1.00 . A A . 158 ILE CG2  1 1 
       10 92132 1 1 158 ILE H    H  -6.343 45.056 -55.506 1.00 . A A . 158 ILE H    1 1 
       10 92133 1 1 158 ILE HA   H  -4.506 47.364 -55.724 1.00 . A A . 158 ILE HA   1 1 
       10 92134 1 1 158 ILE HB   H  -6.746 47.025 -53.724 1.00 . A A . 158 ILE HB   1 1 
       10 92135 1 1 158 ILE HD11 H  -8.811 48.223 -54.155 1.00 . A A . 158 ILE HD11 1 1 
       10 92136 1 1 158 ILE HD12 H  -9.077 49.058 -55.685 1.00 . A A . 158 ILE HD12 1 1 
       10 92137 1 1 158 ILE HD13 H  -8.061 49.791 -54.444 1.00 . A A . 158 ILE HD13 1 1 
       10 92138 1 1 158 ILE HG12 H  -6.614 48.887 -56.093 1.00 . A A . 158 ILE HG12 1 1 
       10 92139 1 1 158 ILE HG13 H  -7.487 47.356 -56.106 1.00 . A A . 158 ILE HG13 1 1 
       10 92140 1 1 158 ILE HG21 H  -5.000 48.352 -52.818 1.00 . A A . 158 ILE HG21 1 1 
       10 92141 1 1 158 ILE HG22 H  -6.259 49.463 -53.358 1.00 . A A . 158 ILE HG22 1 1 
       10 92142 1 1 158 ILE HG23 H  -4.804 49.242 -54.329 1.00 . A A . 158 ILE HG23 1 1 
       10 92143 1 1 158 ILE N    N  -5.742 45.706 -55.926 1.00 . A A . 158 ILE N    1 1 
       10 92144 1 1 158 ILE O    O  -4.699 45.216 -53.305 1.00 . A A . 158 ILE O    1 1 
       10 92145 1 1 159 GLU C    C  -1.559 47.414 -52.026 1.00 . A A . 159 GLU C    1 1 
       10 92146 1 1 159 GLU CA   C  -2.177 46.233 -52.779 1.00 . A A . 159 GLU CA   1 1 
       10 92147 1 1 159 GLU CB   C  -1.088 45.346 -53.394 1.00 . A A . 159 GLU CB   1 1 
       10 92148 1 1 159 GLU CD   C   0.917 45.647 -51.898 1.00 . A A . 159 GLU CD   1 1 
       10 92149 1 1 159 GLU CG   C  -0.161 44.703 -52.379 1.00 . A A . 159 GLU CG   1 1 
       10 92150 1 1 159 GLU H    H  -2.803 47.436 -54.397 1.00 . A A . 159 GLU H    1 1 
       10 92151 1 1 159 GLU HA   H  -2.733 45.663 -52.049 1.00 . A A . 159 GLU HA   1 1 
       10 92152 1 1 159 GLU HB2  H  -1.570 44.561 -53.958 1.00 . A A . 159 GLU HB2  1 1 
       10 92153 1 1 159 GLU HB3  H  -0.493 45.953 -54.060 1.00 . A A . 159 GLU HB3  1 1 
       10 92154 1 1 159 GLU HG2  H  -0.745 44.384 -51.531 1.00 . A A . 159 GLU HG2  1 1 
       10 92155 1 1 159 GLU HG3  H   0.310 43.844 -52.836 1.00 . A A . 159 GLU HG3  1 1 
       10 92156 1 1 159 GLU N    N  -3.082 46.699 -53.815 1.00 . A A . 159 GLU N    1 1 
       10 92157 1 1 159 GLU O    O  -1.252 48.457 -52.609 1.00 . A A . 159 GLU O    1 1 
       10 92158 1 1 159 GLU OE1  O   1.020 46.760 -52.451 1.00 . A A . 159 GLU OE1  1 1 
       10 92159 1 1 159 GLU OE2  O   1.671 45.278 -50.977 1.00 . A A . 159 GLU OE2  1 1 
       10 92160 1 1 160 SER C    C  -0.124 47.564 -48.703 1.00 . A A . 160 SER C    1 1 
       10 92161 1 1 160 SER CA   C  -0.825 48.265 -49.865 1.00 . A A . 160 SER CA   1 1 
       10 92162 1 1 160 SER CB   C  -1.946 49.164 -49.340 1.00 . A A . 160 SER CB   1 1 
       10 92163 1 1 160 SER H    H  -1.659 46.384 -50.322 1.00 . A A . 160 SER H    1 1 
       10 92164 1 1 160 SER HA   H  -0.121 48.859 -50.431 1.00 . A A . 160 SER HA   1 1 
       10 92165 1 1 160 SER HB2  H  -2.552 49.491 -50.172 1.00 . A A . 160 SER HB2  1 1 
       10 92166 1 1 160 SER HB3  H  -2.556 48.599 -48.650 1.00 . A A . 160 SER HB3  1 1 
       10 92167 1 1 160 SER HG   H  -0.613 50.550 -49.112 1.00 . A A . 160 SER HG   1 1 
       10 92168 1 1 160 SER N    N  -1.391 47.237 -50.722 1.00 . A A . 160 SER N    1 1 
       10 92169 1 1 160 SER O    O  -0.666 46.614 -48.140 1.00 . A A . 160 SER O    1 1 
       10 92170 1 1 160 SER OG   O  -1.429 50.296 -48.675 1.00 . A A . 160 SER OG   1 1 
       10 92171 1 1 161 HIS C    C   2.738 48.308 -46.491 1.00 . A A . 161 HIS C    1 1 
       10 92172 1 1 161 HIS CA   C   1.796 47.386 -47.246 1.00 . A A . 161 HIS CA   1 1 
       10 92173 1 1 161 HIS CB   C   2.600 46.178 -47.742 1.00 . A A . 161 HIS CB   1 1 
       10 92174 1 1 161 HIS CD2  C   5.085 46.598 -48.366 1.00 . A A . 161 HIS CD2  1 1 
       10 92175 1 1 161 HIS CE1  C   4.783 47.219 -50.449 1.00 . A A . 161 HIS CE1  1 1 
       10 92176 1 1 161 HIS CG   C   3.756 46.544 -48.621 1.00 . A A . 161 HIS CG   1 1 
       10 92177 1 1 161 HIS H    H   1.477 48.766 -48.829 1.00 . A A . 161 HIS H    1 1 
       10 92178 1 1 161 HIS HA   H   1.087 47.058 -46.500 1.00 . A A . 161 HIS HA   1 1 
       10 92179 1 1 161 HIS HB2  H   2.980 45.646 -46.883 1.00 . A A . 161 HIS HB2  1 1 
       10 92180 1 1 161 HIS HB3  H   1.938 45.534 -48.301 1.00 . A A . 161 HIS HB3  1 1 
       10 92181 1 1 161 HIS HD1  H   2.744 47.002 -50.405 1.00 . A A . 161 HIS HD1  1 1 
       10 92182 1 1 161 HIS HD2  H   5.570 46.355 -47.432 1.00 . A A . 161 HIS HD2  1 1 
       10 92183 1 1 161 HIS HE1  H   4.967 47.554 -51.458 1.00 . A A . 161 HIS HE1  1 1 
       10 92184 1 1 161 HIS HE2  H   6.666 47.152 -49.635 1.00 . A A . 161 HIS HE2  1 1 
       10 92185 1 1 161 HIS N    N   1.076 48.013 -48.349 1.00 . A A . 161 HIS N    1 1 
       10 92186 1 1 161 HIS ND1  N   3.600 46.939 -49.930 1.00 . A A . 161 HIS ND1  1 1 
       10 92187 1 1 161 HIS NE2  N   5.702 47.020 -49.520 1.00 . A A . 161 HIS NE2  1 1 
       10 92188 1 1 161 HIS O    O   3.111 49.383 -46.961 1.00 . A A . 161 HIS O    1 1 
       10 92189 1 1 162 GLN C    C   4.869 47.532 -43.706 1.00 . A A . 162 GLN C    1 1 
       10 92190 1 1 162 GLN CA   C   4.043 48.582 -44.445 1.00 . A A . 162 GLN CA   1 1 
       10 92191 1 1 162 GLN CB   C   3.270 49.437 -43.437 1.00 . A A . 162 GLN CB   1 1 
       10 92192 1 1 162 GLN CD   C   3.742 51.696 -44.464 1.00 . A A . 162 GLN CD   1 1 
       10 92193 1 1 162 GLN CG   C   2.677 50.722 -43.993 1.00 . A A . 162 GLN CG   1 1 
       10 92194 1 1 162 GLN H    H   2.774 46.994 -44.997 1.00 . A A . 162 GLN H    1 1 
       10 92195 1 1 162 GLN HA   H   4.666 49.223 -45.050 1.00 . A A . 162 GLN HA   1 1 
       10 92196 1 1 162 GLN HB2  H   2.462 48.840 -43.045 1.00 . A A . 162 GLN HB2  1 1 
       10 92197 1 1 162 GLN HB3  H   3.945 49.700 -42.636 1.00 . A A . 162 GLN HB3  1 1 
       10 92198 1 1 162 GLN HE21 H   3.558 51.693 -46.463 1.00 . A A . 162 GLN HE21 1 1 
       10 92199 1 1 162 GLN HE22 H   3.402 53.216 -45.731 1.00 . A A . 162 GLN HE22 1 1 
       10 92200 1 1 162 GLN HG2  H   2.038 50.476 -44.827 1.00 . A A . 162 GLN HG2  1 1 
       10 92201 1 1 162 GLN HG3  H   2.092 51.197 -43.220 1.00 . A A . 162 GLN HG3  1 1 
       10 92202 1 1 162 GLN N    N   3.124 47.856 -45.306 1.00 . A A . 162 GLN N    1 1 
       10 92203 1 1 162 GLN NE2  N   3.551 52.250 -45.657 1.00 . A A . 162 GLN NE2  1 1 
       10 92204 1 1 162 GLN O    O   4.328 46.769 -42.901 1.00 . A A . 162 GLN O    1 1 
       10 92205 1 1 162 GLN OE1  O   4.722 51.955 -43.761 1.00 . A A . 162 GLN OE1  1 1 
       10 92206 1 1 163 PHE C    C   8.080 47.174 -42.422 1.00 . A A . 163 PHE C    1 1 
       10 92207 1 1 163 PHE CA   C   7.055 46.524 -43.350 1.00 . A A . 163 PHE CA   1 1 
       10 92208 1 1 163 PHE CB   C   7.818 45.699 -44.396 1.00 . A A . 163 PHE CB   1 1 
       10 92209 1 1 163 PHE CD1  C   5.588 44.719 -45.107 1.00 . A A . 163 PHE CD1  1 1 
       10 92210 1 1 163 PHE CD2  C   7.479 44.405 -46.540 1.00 . A A . 163 PHE CD2  1 1 
       10 92211 1 1 163 PHE CE1  C   4.787 43.987 -46.005 1.00 . A A . 163 PHE CE1  1 1 
       10 92212 1 1 163 PHE CE2  C   6.698 43.677 -47.439 1.00 . A A . 163 PHE CE2  1 1 
       10 92213 1 1 163 PHE CG   C   6.934 44.932 -45.366 1.00 . A A . 163 PHE CG   1 1 
       10 92214 1 1 163 PHE CZ   C   5.345 43.467 -47.168 1.00 . A A . 163 PHE CZ   1 1 
       10 92215 1 1 163 PHE H    H   6.539 48.126 -44.635 1.00 . A A . 163 PHE H    1 1 
       10 92216 1 1 163 PHE HA   H   6.467 45.858 -42.735 1.00 . A A . 163 PHE HA   1 1 
       10 92217 1 1 163 PHE HB2  H   8.440 46.372 -44.967 1.00 . A A . 163 PHE HB2  1 1 
       10 92218 1 1 163 PHE HB3  H   8.439 44.987 -43.875 1.00 . A A . 163 PHE HB3  1 1 
       10 92219 1 1 163 PHE HD1  H   5.148 45.118 -44.204 1.00 . A A . 163 PHE HD1  1 1 
       10 92220 1 1 163 PHE HD2  H   8.526 44.562 -46.756 1.00 . A A . 163 PHE HD2  1 1 
       10 92221 1 1 163 PHE HE1  H   3.740 43.829 -45.790 1.00 . A A . 163 PHE HE1  1 1 
       10 92222 1 1 163 PHE HE2  H   7.139 43.278 -48.340 1.00 . A A . 163 PHE HE2  1 1 
       10 92223 1 1 163 PHE HZ   H   4.734 42.904 -47.859 1.00 . A A . 163 PHE HZ   1 1 
       10 92224 1 1 163 PHE N    N   6.169 47.492 -43.987 1.00 . A A . 163 PHE N    1 1 
       10 92225 1 1 163 PHE O    O   8.896 47.991 -42.853 1.00 . A A . 163 PHE O    1 1 
       10 92226 1 1 164 GLN C    C   9.551 46.216 -39.323 1.00 . A A . 164 GLN C    1 1 
       10 92227 1 1 164 GLN CA   C   8.992 47.340 -40.185 1.00 . A A . 164 GLN CA   1 1 
       10 92228 1 1 164 GLN CB   C   8.335 48.414 -39.311 1.00 . A A . 164 GLN CB   1 1 
       10 92229 1 1 164 GLN CD   C   7.823 50.893 -39.067 1.00 . A A . 164 GLN CD   1 1 
       10 92230 1 1 164 GLN CG   C   8.183 49.757 -40.017 1.00 . A A . 164 GLN CG   1 1 
       10 92231 1 1 164 GLN H    H   7.361 46.165 -40.847 1.00 . A A . 164 GLN H    1 1 
       10 92232 1 1 164 GLN HA   H   9.826 47.775 -40.717 1.00 . A A . 164 GLN HA   1 1 
       10 92233 1 1 164 GLN HB2  H   7.356 48.067 -39.020 1.00 . A A . 164 GLN HB2  1 1 
       10 92234 1 1 164 GLN HB3  H   8.943 48.558 -38.430 1.00 . A A . 164 GLN HB3  1 1 
       10 92235 1 1 164 GLN HE21 H   9.596 50.748 -38.138 1.00 . A A . 164 GLN HE21 1 1 
       10 92236 1 1 164 GLN HE22 H   8.534 51.898 -37.480 1.00 . A A . 164 GLN HE22 1 1 
       10 92237 1 1 164 GLN HG2  H   9.116 49.997 -40.502 1.00 . A A . 164 GLN HG2  1 1 
       10 92238 1 1 164 GLN HG3  H   7.403 49.668 -40.758 1.00 . A A . 164 GLN HG3  1 1 
       10 92239 1 1 164 GLN N    N   8.040 46.805 -41.145 1.00 . A A . 164 GLN N    1 1 
       10 92240 1 1 164 GLN NE2  N   8.730 51.207 -38.148 1.00 . A A . 164 GLN NE2  1 1 
       10 92241 1 1 164 GLN O    O   9.294 46.152 -38.120 1.00 . A A . 164 GLN O    1 1 
       10 92242 1 1 164 GLN OE1  O   6.741 51.481 -39.160 1.00 . A A . 164 GLN OE1  1 1 
       10 92243 1 1 165 PRO C    C  11.786 44.530 -38.034 1.00 . A A . 165 PRO C    1 1 
       10 92244 1 1 165 PRO CA   C  10.937 44.162 -39.251 1.00 . A A . 165 PRO CA   1 1 
       10 92245 1 1 165 PRO CB   C  11.748 43.481 -40.363 1.00 . A A . 165 PRO CB   1 1 
       10 92246 1 1 165 PRO CD   C  10.675 45.300 -41.371 1.00 . A A . 165 PRO CD   1 1 
       10 92247 1 1 165 PRO CG   C  12.004 44.606 -41.360 1.00 . A A . 165 PRO CG   1 1 
       10 92248 1 1 165 PRO HA   H  10.183 43.496 -38.859 1.00 . A A . 165 PRO HA   1 1 
       10 92249 1 1 165 PRO HB2  H  12.678 43.089 -39.976 1.00 . A A . 165 PRO HB2  1 1 
       10 92250 1 1 165 PRO HB3  H  11.182 42.683 -40.819 1.00 . A A . 165 PRO HB3  1 1 
       10 92251 1 1 165 PRO HD2  H  10.760 46.305 -41.756 1.00 . A A . 165 PRO HD2  1 1 
       10 92252 1 1 165 PRO HD3  H   9.950 44.751 -41.951 1.00 . A A . 165 PRO HD3  1 1 
       10 92253 1 1 165 PRO HG2  H  12.789 45.263 -41.019 1.00 . A A . 165 PRO HG2  1 1 
       10 92254 1 1 165 PRO HG3  H  12.253 44.220 -42.335 1.00 . A A . 165 PRO HG3  1 1 
       10 92255 1 1 165 PRO N    N  10.323 45.304 -39.938 1.00 . A A . 165 PRO N    1 1 
       10 92256 1 1 165 PRO O    O  11.873 43.760 -37.072 1.00 . A A . 165 PRO O    1 1 
       10 92257 1 1 166 LYS C    C  12.361 46.383 -35.715 1.00 . A A . 166 LYS C    1 1 
       10 92258 1 1 166 LYS CA   C  13.223 46.106 -36.930 1.00 . A A . 166 LYS CA   1 1 
       10 92259 1 1 166 LYS CB   C  14.074 47.327 -37.282 1.00 . A A . 166 LYS CB   1 1 
       10 92260 1 1 166 LYS CD   C  16.352 48.080 -38.067 1.00 . A A . 166 LYS CD   1 1 
       10 92261 1 1 166 LYS CE   C  17.752 47.531 -38.297 1.00 . A A . 166 LYS CE   1 1 
       10 92262 1 1 166 LYS CG   C  15.349 46.944 -38.009 1.00 . A A . 166 LYS CG   1 1 
       10 92263 1 1 166 LYS H    H  12.321 46.288 -38.842 1.00 . A A . 166 LYS H    1 1 
       10 92264 1 1 166 LYS HA   H  13.874 45.290 -36.652 1.00 . A A . 166 LYS HA   1 1 
       10 92265 1 1 166 LYS HB2  H  13.497 47.984 -37.915 1.00 . A A . 166 LYS HB2  1 1 
       10 92266 1 1 166 LYS HB3  H  14.335 47.845 -36.371 1.00 . A A . 166 LYS HB3  1 1 
       10 92267 1 1 166 LYS HD2  H  16.091 48.745 -38.877 1.00 . A A . 166 LYS HD2  1 1 
       10 92268 1 1 166 LYS HD3  H  16.330 48.624 -37.134 1.00 . A A . 166 LYS HD3  1 1 
       10 92269 1 1 166 LYS HE2  H  18.440 48.359 -38.380 1.00 . A A . 166 LYS HE2  1 1 
       10 92270 1 1 166 LYS HE3  H  18.028 46.918 -37.451 1.00 . A A . 166 LYS HE3  1 1 
       10 92271 1 1 166 LYS HG2  H  15.802 46.109 -37.495 1.00 . A A . 166 LYS HG2  1 1 
       10 92272 1 1 166 LYS HG3  H  15.098 46.651 -39.018 1.00 . A A . 166 LYS HG3  1 1 
       10 92273 1 1 166 LYS HZ1  H  18.745 46.199 -39.549 1.00 . A A . 166 LYS HZ1  1 1 
       10 92274 1 1 166 LYS HZ2  H  17.777 47.329 -40.368 1.00 . A A . 166 LYS HZ2  1 1 
       10 92275 1 1 166 LYS HZ3  H  17.056 46.026 -39.553 1.00 . A A . 166 LYS HZ3  1 1 
       10 92276 1 1 166 LYS N    N  12.410 45.701 -38.063 1.00 . A A . 166 LYS N    1 1 
       10 92277 1 1 166 LYS NZ   N  17.839 46.709 -39.535 1.00 . A A . 166 LYS NZ   1 1 
       10 92278 1 1 166 LYS O    O  12.848 46.387 -34.590 1.00 . A A . 166 LYS O    1 1 
       10 92279 1 1 167 ASN C    C   9.181 45.670 -34.716 1.00 . A A . 167 ASN C    1 1 
       10 92280 1 1 167 ASN CA   C  10.145 46.855 -34.843 1.00 . A A . 167 ASN CA   1 1 
       10 92281 1 1 167 ASN CB   C   9.379 48.156 -35.061 1.00 . A A . 167 ASN CB   1 1 
       10 92282 1 1 167 ASN CG   C  10.249 49.388 -34.828 1.00 . A A . 167 ASN CG   1 1 
       10 92283 1 1 167 ASN H    H  10.743 46.635 -36.866 1.00 . A A . 167 ASN H    1 1 
       10 92284 1 1 167 ASN HA   H  10.698 46.917 -33.918 1.00 . A A . 167 ASN HA   1 1 
       10 92285 1 1 167 ASN HB2  H   9.013 48.177 -36.076 1.00 . A A . 167 ASN HB2  1 1 
       10 92286 1 1 167 ASN HB3  H   8.545 48.186 -34.376 1.00 . A A . 167 ASN HB3  1 1 
       10 92287 1 1 167 ASN HD21 H  11.646 48.310 -33.865 1.00 . A A . 167 ASN HD21 1 1 
       10 92288 1 1 167 ASN HD22 H  11.978 49.969 -33.978 1.00 . A A . 167 ASN HD22 1 1 
       10 92289 1 1 167 ASN N    N  11.074 46.620 -35.944 1.00 . A A . 167 ASN N    1 1 
       10 92290 1 1 167 ASN ND2  N  11.392 49.206 -34.165 1.00 . A A . 167 ASN ND2  1 1 
       10 92291 1 1 167 ASN O    O   8.119 45.766 -34.099 1.00 . A A . 167 ASN O    1 1 
       10 92292 1 1 167 ASN OD1  O   9.888 50.491 -35.235 1.00 . A A . 167 ASN OD1  1 1 
       10 92293 1 1 168 PHE C    C   7.392 43.298 -35.763 1.00 . A A . 168 PHE C    1 1 
       10 92294 1 1 168 PHE CA   C   8.854 43.292 -35.312 1.00 . A A . 168 PHE CA   1 1 
       10 92295 1 1 168 PHE CB   C   8.962 42.655 -33.914 1.00 . A A . 168 PHE CB   1 1 
       10 92296 1 1 168 PHE CD1  C  11.216 41.542 -33.792 1.00 . A A . 168 PHE CD1  1 1 
       10 92297 1 1 168 PHE CD2  C  10.880 43.578 -32.566 1.00 . A A . 168 PHE CD2  1 1 
       10 92298 1 1 168 PHE CE1  C  12.547 41.500 -33.372 1.00 . A A . 168 PHE CE1  1 1 
       10 92299 1 1 168 PHE CE2  C  12.204 43.550 -32.139 1.00 . A A . 168 PHE CE2  1 1 
       10 92300 1 1 168 PHE CG   C  10.373 42.579 -33.397 1.00 . A A . 168 PHE CG   1 1 
       10 92301 1 1 168 PHE CZ   C  13.043 42.507 -32.542 1.00 . A A . 168 PHE CZ   1 1 
       10 92302 1 1 168 PHE H    H  10.430 44.590 -35.818 1.00 . A A . 168 PHE H    1 1 
       10 92303 1 1 168 PHE HA   H   9.278 42.623 -36.046 1.00 . A A . 168 PHE HA   1 1 
       10 92304 1 1 168 PHE HB2  H   8.377 43.244 -33.224 1.00 . A A . 168 PHE HB2  1 1 
       10 92305 1 1 168 PHE HB3  H   8.561 41.655 -33.962 1.00 . A A . 168 PHE HB3  1 1 
       10 92306 1 1 168 PHE HD1  H  10.834 40.760 -34.431 1.00 . A A . 168 PHE HD1  1 1 
       10 92307 1 1 168 PHE HD2  H  10.235 44.384 -32.247 1.00 . A A . 168 PHE HD2  1 1 
       10 92308 1 1 168 PHE HE1  H  13.190 40.693 -33.687 1.00 . A A . 168 PHE HE1  1 1 
       10 92309 1 1 168 PHE HE2  H  12.583 44.332 -31.498 1.00 . A A . 168 PHE HE2  1 1 
       10 92310 1 1 168 PHE HZ   H  14.071 42.480 -32.212 1.00 . A A . 168 PHE HZ   1 1 
       10 92311 1 1 168 PHE N    N   9.585 44.558 -35.325 1.00 . A A . 168 PHE N    1 1 
       10 92312 1 1 168 PHE O    O   6.523 42.756 -35.081 1.00 . A A . 168 PHE O    1 1 
       10 92313 1 1 169 TRP C    C   5.700 44.249 -38.915 1.00 . A A . 169 TRP C    1 1 
       10 92314 1 1 169 TRP CA   C   5.754 43.915 -37.430 1.00 . A A . 169 TRP CA   1 1 
       10 92315 1 1 169 TRP CB   C   4.826 44.851 -36.631 1.00 . A A . 169 TRP CB   1 1 
       10 92316 1 1 169 TRP CD1  C   5.867 47.017 -35.772 1.00 . A A . 169 TRP CD1  1 1 
       10 92317 1 1 169 TRP CD2  C   4.729 47.230 -37.690 1.00 . A A . 169 TRP CD2  1 1 
       10 92318 1 1 169 TRP CE2  C   5.221 48.500 -37.306 1.00 . A A . 169 TRP CE2  1 1 
       10 92319 1 1 169 TRP CE3  C   3.988 47.114 -38.872 1.00 . A A . 169 TRP CE3  1 1 
       10 92320 1 1 169 TRP CG   C   5.156 46.299 -36.688 1.00 . A A . 169 TRP CG   1 1 
       10 92321 1 1 169 TRP CH2  C   4.245 49.511 -39.223 1.00 . A A . 169 TRP CH2  1 1 
       10 92322 1 1 169 TRP CZ2  C   4.977 49.652 -38.068 1.00 . A A . 169 TRP CZ2  1 1 
       10 92323 1 1 169 TRP CZ3  C   3.750 48.260 -39.629 1.00 . A A . 169 TRP CZ3  1 1 
       10 92324 1 1 169 TRP H    H   7.821 44.383 -37.391 1.00 . A A . 169 TRP H    1 1 
       10 92325 1 1 169 TRP HA   H   5.362 42.910 -37.380 1.00 . A A . 169 TRP HA   1 1 
       10 92326 1 1 169 TRP HB2  H   3.824 44.726 -37.012 1.00 . A A . 169 TRP HB2  1 1 
       10 92327 1 1 169 TRP HB3  H   4.861 44.545 -35.598 1.00 . A A . 169 TRP HB3  1 1 
       10 92328 1 1 169 TRP HD1  H   6.332 46.603 -34.890 1.00 . A A . 169 TRP HD1  1 1 
       10 92329 1 1 169 TRP HE1  H   6.347 49.069 -35.650 1.00 . A A . 169 TRP HE1  1 1 
       10 92330 1 1 169 TRP HE3  H   3.609 46.154 -39.191 1.00 . A A . 169 TRP HE3  1 1 
       10 92331 1 1 169 TRP HH2  H   4.047 50.380 -39.833 1.00 . A A . 169 TRP HH2  1 1 
       10 92332 1 1 169 TRP HZ2  H   5.352 50.615 -37.757 1.00 . A A . 169 TRP HZ2  1 1 
       10 92333 1 1 169 TRP HZ3  H   3.174 48.186 -40.539 1.00 . A A . 169 TRP HZ3  1 1 
       10 92334 1 1 169 TRP N    N   7.111 43.919 -36.903 1.00 . A A . 169 TRP N    1 1 
       10 92335 1 1 169 TRP NE1  N   5.906 48.342 -36.135 1.00 . A A . 169 TRP NE1  1 1 
       10 92336 1 1 169 TRP O    O   6.582 44.923 -39.452 1.00 . A A . 169 TRP O    1 1 
       10 92337 1 1 170 ASN C    C   2.949 43.844 -41.223 1.00 . A A . 170 ASN C    1 1 
       10 92338 1 1 170 ASN CA   C   4.445 43.928 -40.995 1.00 . A A . 170 ASN CA   1 1 
       10 92339 1 1 170 ASN CB   C   5.141 42.837 -41.816 1.00 . A A . 170 ASN CB   1 1 
       10 92340 1 1 170 ASN CG   C   6.647 42.850 -41.652 1.00 . A A . 170 ASN CG   1 1 
       10 92341 1 1 170 ASN H    H   4.030 43.176 -39.070 1.00 . A A . 170 ASN H    1 1 
       10 92342 1 1 170 ASN HA   H   4.839 44.892 -41.282 1.00 . A A . 170 ASN HA   1 1 
       10 92343 1 1 170 ASN HB2  H   4.767 41.874 -41.500 1.00 . A A . 170 ASN HB2  1 1 
       10 92344 1 1 170 ASN HB3  H   4.906 42.988 -42.860 1.00 . A A . 170 ASN HB3  1 1 
       10 92345 1 1 170 ASN HD21 H   7.450 41.020 -41.479 1.00 . A A . 170 ASN HD21 1 1 
       10 92346 1 1 170 ASN HD22 H   7.296 41.876 -40.022 1.00 . A A . 170 ASN HD22 1 1 
       10 92347 1 1 170 ASN N    N   4.669 43.724 -39.569 1.00 . A A . 170 ASN N    1 1 
       10 92348 1 1 170 ASN ND2  N   7.178 41.826 -40.993 1.00 . A A . 170 ASN ND2  1 1 
       10 92349 1 1 170 ASN O    O   2.225 43.203 -40.456 1.00 . A A . 170 ASN O    1 1 
       10 92350 1 1 170 ASN OD1  O   7.331 43.773 -42.107 1.00 . A A . 170 ASN OD1  1 1 
       10 92351 1 1 171 GLY C    C   0.862 44.622 -44.088 1.00 . A A . 171 GLY C    1 1 
       10 92352 1 1 171 GLY CA   C   1.071 44.469 -42.594 1.00 . A A . 171 GLY CA   1 1 
       10 92353 1 1 171 GLY H    H   3.101 45.000 -42.849 1.00 . A A . 171 GLY H    1 1 
       10 92354 1 1 171 GLY HA2  H   0.651 43.528 -42.271 1.00 . A A . 171 GLY HA2  1 1 
       10 92355 1 1 171 GLY HA3  H   0.575 45.280 -42.081 1.00 . A A . 171 GLY HA3  1 1 
       10 92356 1 1 171 GLY N    N   2.485 44.496 -42.278 1.00 . A A . 171 GLY N    1 1 
       10 92357 1 1 171 GLY O    O   1.744 45.110 -44.790 1.00 . A A . 171 GLY O    1 1 
       10 92358 1 1 172 ARG C    C  -2.071 44.254 -46.255 1.00 . A A . 172 ARG C    1 1 
       10 92359 1 1 172 ARG CA   C  -0.588 44.323 -45.998 1.00 . A A . 172 ARG CA   1 1 
       10 92360 1 1 172 ARG CB   C   0.115 43.217 -46.800 1.00 . A A . 172 ARG CB   1 1 
       10 92361 1 1 172 ARG CD   C   0.506 42.191 -49.061 1.00 . A A . 172 ARG CD   1 1 
       10 92362 1 1 172 ARG CG   C  -0.491 42.928 -48.186 1.00 . A A . 172 ARG CG   1 1 
       10 92363 1 1 172 ARG CZ   C   2.776 42.689 -49.897 1.00 . A A . 172 ARG CZ   1 1 
       10 92364 1 1 172 ARG H    H  -0.962 43.807 -43.979 1.00 . A A . 172 ARG H    1 1 
       10 92365 1 1 172 ARG HA   H  -0.247 45.286 -46.348 1.00 . A A . 172 ARG HA   1 1 
       10 92366 1 1 172 ARG HB2  H   1.145 43.511 -46.941 1.00 . A A . 172 ARG HB2  1 1 
       10 92367 1 1 172 ARG HB3  H   0.075 42.308 -46.223 1.00 . A A . 172 ARG HB3  1 1 
       10 92368 1 1 172 ARG HD2  H   0.955 41.392 -48.488 1.00 . A A . 172 ARG HD2  1 1 
       10 92369 1 1 172 ARG HD3  H  -0.013 41.774 -49.912 1.00 . A A . 172 ARG HD3  1 1 
       10 92370 1 1 172 ARG HE   H   1.355 44.041 -49.593 1.00 . A A . 172 ARG HE   1 1 
       10 92371 1 1 172 ARG HG2  H  -1.377 42.321 -48.065 1.00 . A A . 172 ARG HG2  1 1 
       10 92372 1 1 172 ARG HG3  H  -0.757 43.862 -48.659 1.00 . A A . 172 ARG HG3  1 1 
       10 92373 1 1 172 ARG HH11 H   3.195 40.965 -48.936 1.00 . A A . 172 ARG HH11 1 1 
       10 92374 1 1 172 ARG HH12 H   3.269 40.888 -50.665 1.00 . A A . 172 ARG HH12 1 1 
       10 92375 1 1 172 ARG HH21 H   3.922 44.348 -49.764 1.00 . A A . 172 ARG HH21 1 1 
       10 92376 1 1 172 ARG HH22 H   4.074 43.457 -51.241 1.00 . A A . 172 ARG HH22 1 1 
       10 92377 1 1 172 ARG N    N  -0.295 44.203 -44.580 1.00 . A A . 172 ARG N    1 1 
       10 92378 1 1 172 ARG NE   N   1.559 43.086 -49.537 1.00 . A A . 172 ARG NE   1 1 
       10 92379 1 1 172 ARG NH1  N   3.107 41.410 -49.827 1.00 . A A . 172 ARG NH1  1 1 
       10 92380 1 1 172 ARG NH2  N   3.664 43.570 -50.336 1.00 . A A . 172 ARG NH2  1 1 
       10 92381 1 1 172 ARG O    O  -2.803 43.547 -45.560 1.00 . A A . 172 ARG O    1 1 
       10 92382 1 1 173 TRP C    C  -3.943 44.487 -49.083 1.00 . A A . 173 TRP C    1 1 
       10 92383 1 1 173 TRP CA   C  -3.890 45.051 -47.668 1.00 . A A . 173 TRP CA   1 1 
       10 92384 1 1 173 TRP CB   C  -4.428 46.488 -47.668 1.00 . A A . 173 TRP CB   1 1 
       10 92385 1 1 173 TRP CD1  C  -5.912 46.639 -49.775 1.00 . A A . 173 TRP CD1  1 1 
       10 92386 1 1 173 TRP CD2  C  -7.038 46.810 -47.846 1.00 . A A . 173 TRP CD2  1 1 
       10 92387 1 1 173 TRP CE2  C  -7.958 46.893 -48.916 1.00 . A A . 173 TRP CE2  1 1 
       10 92388 1 1 173 TRP CE3  C  -7.517 46.895 -46.533 1.00 . A A . 173 TRP CE3  1 1 
       10 92389 1 1 173 TRP CG   C  -5.732 46.649 -48.418 1.00 . A A . 173 TRP CG   1 1 
       10 92390 1 1 173 TRP CH2  C  -9.772 47.130 -47.416 1.00 . A A . 173 TRP CH2  1 1 
       10 92391 1 1 173 TRP CZ2  C  -9.329 47.052 -48.713 1.00 . A A . 173 TRP CZ2  1 1 
       10 92392 1 1 173 TRP CZ3  C  -8.880 47.052 -46.331 1.00 . A A . 173 TRP CZ3  1 1 
       10 92393 1 1 173 TRP H    H  -1.858 45.588 -47.720 1.00 . A A . 173 TRP H    1 1 
       10 92394 1 1 173 TRP HA   H  -4.478 44.454 -46.987 1.00 . A A . 173 TRP HA   1 1 
       10 92395 1 1 173 TRP HB2  H  -4.582 46.796 -46.645 1.00 . A A . 173 TRP HB2  1 1 
       10 92396 1 1 173 TRP HB3  H  -3.689 47.128 -48.128 1.00 . A A . 173 TRP HB3  1 1 
       10 92397 1 1 173 TRP HD1  H  -5.120 46.532 -50.501 1.00 . A A . 173 TRP HD1  1 1 
       10 92398 1 1 173 TRP HE1  H  -7.640 46.809 -50.976 1.00 . A A . 173 TRP HE1  1 1 
       10 92399 1 1 173 TRP HE3  H  -6.840 46.838 -45.694 1.00 . A A . 173 TRP HE3  1 1 
       10 92400 1 1 173 TRP HH2  H -10.827 47.257 -47.225 1.00 . A A . 173 TRP HH2  1 1 
       10 92401 1 1 173 TRP HZ2  H -10.016 47.110 -49.545 1.00 . A A . 173 TRP HZ2  1 1 
       10 92402 1 1 173 TRP HZ3  H  -9.263 47.116 -45.323 1.00 . A A . 173 TRP HZ3  1 1 
       10 92403 1 1 173 TRP N    N  -2.503 45.020 -47.250 1.00 . A A . 173 TRP N    1 1 
       10 92404 1 1 173 TRP NE1  N  -7.244 46.785 -50.080 1.00 . A A . 173 TRP NE1  1 1 
       10 92405 1 1 173 TRP O    O  -3.050 44.738 -49.889 1.00 . A A . 173 TRP O    1 1 
       10 92406 1 1 174 ARG C    C  -6.665 43.158 -51.006 1.00 . A A . 174 ARG C    1 1 
       10 92407 1 1 174 ARG CA   C  -5.182 43.142 -50.689 1.00 . A A . 174 ARG CA   1 1 
       10 92408 1 1 174 ARG CB   C  -4.678 41.700 -50.744 1.00 . A A . 174 ARG CB   1 1 
       10 92409 1 1 174 ARG CD   C  -2.803 40.091 -50.704 1.00 . A A . 174 ARG CD   1 1 
       10 92410 1 1 174 ARG CG   C  -3.179 41.549 -50.909 1.00 . A A . 174 ARG CG   1 1 
       10 92411 1 1 174 ARG CZ   C  -3.369 38.356 -49.042 1.00 . A A . 174 ARG CZ   1 1 
       10 92412 1 1 174 ARG H    H  -5.649 43.540 -48.671 1.00 . A A . 174 ARG H    1 1 
       10 92413 1 1 174 ARG HA   H  -4.642 43.731 -51.416 1.00 . A A . 174 ARG HA   1 1 
       10 92414 1 1 174 ARG HB2  H  -4.964 41.211 -49.826 1.00 . A A . 174 ARG HB2  1 1 
       10 92415 1 1 174 ARG HB3  H  -5.156 41.210 -51.578 1.00 . A A . 174 ARG HB3  1 1 
       10 92416 1 1 174 ARG HD2  H  -3.301 39.489 -51.450 1.00 . A A . 174 ARG HD2  1 1 
       10 92417 1 1 174 ARG HD3  H  -1.734 39.983 -50.811 1.00 . A A . 174 ARG HD3  1 1 
       10 92418 1 1 174 ARG HE   H  -3.353 40.310 -48.689 1.00 . A A . 174 ARG HE   1 1 
       10 92419 1 1 174 ARG HG2  H  -2.891 41.861 -51.901 1.00 . A A . 174 ARG HG2  1 1 
       10 92420 1 1 174 ARG HG3  H  -2.671 42.159 -50.178 1.00 . A A . 174 ARG HG3  1 1 
       10 92421 1 1 174 ARG HH11 H  -2.868 37.633 -50.863 1.00 . A A . 174 ARG HH11 1 1 
       10 92422 1 1 174 ARG HH12 H  -3.338 36.443 -49.695 1.00 . A A . 174 ARG HH12 1 1 
       10 92423 1 1 174 ARG HH21 H  -3.624 38.703 -47.065 1.00 . A A . 174 ARG HH21 1 1 
       10 92424 1 1 174 ARG HH22 H  -4.109 37.131 -47.611 1.00 . A A . 174 ARG HH22 1 1 
       10 92425 1 1 174 ARG N    N  -4.987 43.722 -49.370 1.00 . A A . 174 ARG N    1 1 
       10 92426 1 1 174 ARG NE   N  -3.200 39.632 -49.378 1.00 . A A . 174 ARG NE   1 1 
       10 92427 1 1 174 ARG NH1  N  -3.176 37.399 -49.940 1.00 . A A . 174 ARG NH1  1 1 
       10 92428 1 1 174 ARG NH2  N  -3.730 38.037 -47.805 1.00 . A A . 174 ARG NH2  1 1 
       10 92429 1 1 174 ARG O    O  -7.493 42.718 -50.206 1.00 . A A . 174 ARG O    1 1 
       10 92430 1 1 175 SER C    C  -8.438 43.363 -54.061 1.00 . A A . 175 SER C    1 1 
       10 92431 1 1 175 SER CA   C  -8.378 43.744 -52.592 1.00 . A A . 175 SER CA   1 1 
       10 92432 1 1 175 SER CB   C  -8.942 45.142 -52.384 1.00 . A A . 175 SER CB   1 1 
       10 92433 1 1 175 SER H    H  -6.297 44.048 -52.757 1.00 . A A . 175 SER H    1 1 
       10 92434 1 1 175 SER HA   H  -8.955 43.038 -52.013 1.00 . A A . 175 SER HA   1 1 
       10 92435 1 1 175 SER HB2  H  -8.657 45.504 -51.407 1.00 . A A . 175 SER HB2  1 1 
       10 92436 1 1 175 SER HB3  H  -8.548 45.805 -53.141 1.00 . A A . 175 SER HB3  1 1 
       10 92437 1 1 175 SER HG   H -10.687 45.977 -52.260 1.00 . A A . 175 SER HG   1 1 
       10 92438 1 1 175 SER N    N  -6.997 43.689 -52.172 1.00 . A A . 175 SER N    1 1 
       10 92439 1 1 175 SER O    O  -7.613 43.800 -54.865 1.00 . A A . 175 SER O    1 1 
       10 92440 1 1 175 SER OG   O -10.351 45.104 -52.480 1.00 . A A . 175 SER OG   1 1 
       10 92441 1 1 176 GLU C    C -11.016 42.208 -56.199 1.00 . A A . 176 GLU C    1 1 
       10 92442 1 1 176 GLU CA   C  -9.566 42.081 -55.778 1.00 . A A . 176 GLU CA   1 1 
       10 92443 1 1 176 GLU CB   C  -9.097 40.633 -55.930 1.00 . A A . 176 GLU CB   1 1 
       10 92444 1 1 176 GLU CD   C  -8.691 38.699 -57.505 1.00 . A A . 176 GLU CD   1 1 
       10 92445 1 1 176 GLU CG   C  -9.417 40.012 -57.282 1.00 . A A . 176 GLU CG   1 1 
       10 92446 1 1 176 GLU H    H -10.019 42.191 -53.716 1.00 . A A . 176 GLU H    1 1 
       10 92447 1 1 176 GLU HA   H  -8.979 42.715 -56.427 1.00 . A A . 176 GLU HA   1 1 
       10 92448 1 1 176 GLU HB2  H  -8.027 40.605 -55.790 1.00 . A A . 176 GLU HB2  1 1 
       10 92449 1 1 176 GLU HB3  H  -9.577 40.040 -55.165 1.00 . A A . 176 GLU HB3  1 1 
       10 92450 1 1 176 GLU HG2  H -10.480 39.834 -57.339 1.00 . A A . 176 GLU HG2  1 1 
       10 92451 1 1 176 GLU HG3  H  -9.125 40.704 -58.058 1.00 . A A . 176 GLU HG3  1 1 
       10 92452 1 1 176 GLU N    N  -9.403 42.522 -54.403 1.00 . A A . 176 GLU N    1 1 
       10 92453 1 1 176 GLU O    O -11.907 41.635 -55.573 1.00 . A A . 176 GLU O    1 1 
       10 92454 1 1 176 GLU OE1  O  -7.448 38.721 -57.622 1.00 . A A . 176 GLU OE1  1 1 
       10 92455 1 1 176 GLU OE2  O  -9.362 37.647 -57.562 1.00 . A A . 176 GLU OE2  1 1 
       10 92456 1 1 177 TRP C    C -12.737 42.645 -59.202 1.00 . A A . 177 TRP C    1 1 
       10 92457 1 1 177 TRP CA   C -12.594 43.173 -57.777 1.00 . A A . 177 TRP CA   1 1 
       10 92458 1 1 177 TRP CB   C -12.969 44.656 -57.745 1.00 . A A . 177 TRP CB   1 1 
       10 92459 1 1 177 TRP CD1  C -12.193 45.599 -55.485 1.00 . A A . 177 TRP CD1  1 1 
       10 92460 1 1 177 TRP CD2  C -14.413 45.458 -55.713 1.00 . A A . 177 TRP CD2  1 1 
       10 92461 1 1 177 TRP CE2  C -14.125 45.994 -54.437 1.00 . A A . 177 TRP CE2  1 1 
       10 92462 1 1 177 TRP CE3  C -15.753 45.270 -56.082 1.00 . A A . 177 TRP CE3  1 1 
       10 92463 1 1 177 TRP CG   C -13.165 45.216 -56.364 1.00 . A A . 177 TRP CG   1 1 
       10 92464 1 1 177 TRP CH2  C -16.429 46.157 -53.915 1.00 . A A . 177 TRP CH2  1 1 
       10 92465 1 1 177 TRP CZ2  C -15.125 46.350 -53.529 1.00 . A A . 177 TRP CZ2  1 1 
       10 92466 1 1 177 TRP CZ3  C -16.752 45.626 -55.177 1.00 . A A . 177 TRP CZ3  1 1 
       10 92467 1 1 177 TRP H    H -10.493 43.412 -57.708 1.00 . A A . 177 TRP H    1 1 
       10 92468 1 1 177 TRP HA   H -13.292 42.617 -57.170 1.00 . A A . 177 TRP HA   1 1 
       10 92469 1 1 177 TRP HB2  H -12.180 45.215 -58.226 1.00 . A A . 177 TRP HB2  1 1 
       10 92470 1 1 177 TRP HB3  H -13.890 44.784 -58.295 1.00 . A A . 177 TRP HB3  1 1 
       10 92471 1 1 177 TRP HD1  H -11.132 45.541 -55.672 1.00 . A A . 177 TRP HD1  1 1 
       10 92472 1 1 177 TRP HE1  H -12.289 46.412 -53.537 1.00 . A A . 177 TRP HE1  1 1 
       10 92473 1 1 177 TRP HE3  H -16.006 44.859 -57.049 1.00 . A A . 177 TRP HE3  1 1 
       10 92474 1 1 177 TRP HH2  H -17.224 46.421 -53.234 1.00 . A A . 177 TRP HH2  1 1 
       10 92475 1 1 177 TRP HZ2  H -14.883 46.760 -52.561 1.00 . A A . 177 TRP HZ2  1 1 
       10 92476 1 1 177 TRP HZ3  H -17.788 45.490 -55.448 1.00 . A A . 177 TRP HZ3  1 1 
       10 92477 1 1 177 TRP N    N -11.247 42.973 -57.262 1.00 . A A . 177 TRP N    1 1 
       10 92478 1 1 177 TRP NE1  N -12.762 46.072 -54.325 1.00 . A A . 177 TRP NE1  1 1 
       10 92479 1 1 177 TRP O    O -12.018 43.062 -60.114 1.00 . A A . 177 TRP O    1 1 
       10 92480 1 1 178 LYS C    C -15.240 41.719 -61.215 1.00 . A A . 178 LYS C    1 1 
       10 92481 1 1 178 LYS CA   C -13.949 41.112 -60.673 1.00 . A A . 178 LYS CA   1 1 
       10 92482 1 1 178 LYS CB   C -14.120 39.595 -60.526 1.00 . A A . 178 LYS CB   1 1 
       10 92483 1 1 178 LYS CD   C -13.040 37.685 -59.270 1.00 . A A . 178 LYS CD   1 1 
       10 92484 1 1 178 LYS CE   C -13.202 38.237 -57.851 1.00 . A A . 178 LYS CE   1 1 
       10 92485 1 1 178 LYS CG   C -12.830 38.817 -60.281 1.00 . A A . 178 LYS CG   1 1 
       10 92486 1 1 178 LYS H    H -14.190 41.421 -58.599 1.00 . A A . 178 LYS H    1 1 
       10 92487 1 1 178 LYS HA   H -13.129 41.316 -61.345 1.00 . A A . 178 LYS HA   1 1 
       10 92488 1 1 178 LYS HB2  H -14.783 39.412 -59.694 1.00 . A A . 178 LYS HB2  1 1 
       10 92489 1 1 178 LYS HB3  H -14.568 39.220 -61.434 1.00 . A A . 178 LYS HB3  1 1 
       10 92490 1 1 178 LYS HD2  H -13.928 37.133 -59.539 1.00 . A A . 178 LYS HD2  1 1 
       10 92491 1 1 178 LYS HD3  H -12.185 37.026 -59.298 1.00 . A A . 178 LYS HD3  1 1 
       10 92492 1 1 178 LYS HE2  H -12.274 38.705 -57.559 1.00 . A A . 178 LYS HE2  1 1 
       10 92493 1 1 178 LYS HE3  H -13.991 38.973 -57.859 1.00 . A A . 178 LYS HE3  1 1 
       10 92494 1 1 178 LYS HG2  H -12.492 38.394 -61.216 1.00 . A A . 178 LYS HG2  1 1 
       10 92495 1 1 178 LYS HG3  H -12.079 39.493 -59.899 1.00 . A A . 178 LYS HG3  1 1 
       10 92496 1 1 178 LYS HZ1  H -12.875 36.399 -56.921 1.00 . A A . 178 LYS HZ1  1 1 
       10 92497 1 1 178 LYS HZ2  H -14.510 36.851 -57.004 1.00 . A A . 178 LYS HZ2  1 1 
       10 92498 1 1 178 LYS HZ3  H -13.479 37.602 -55.884 1.00 . A A . 178 LYS HZ3  1 1 
       10 92499 1 1 178 LYS N    N -13.669 41.714 -59.375 1.00 . A A . 178 LYS N    1 1 
       10 92500 1 1 178 LYS NZ   N -13.543 37.193 -56.838 1.00 . A A . 178 LYS NZ   1 1 
       10 92501 1 1 178 LYS O    O -16.304 41.562 -60.617 1.00 . A A . 178 LYS O    1 1 
       10 92502 1 1 179 PHE C    C -16.657 42.318 -64.255 1.00 . A A . 179 PHE C    1 1 
       10 92503 1 1 179 PHE CA   C -16.308 43.039 -62.958 1.00 . A A . 179 PHE CA   1 1 
       10 92504 1 1 179 PHE CB   C -16.043 44.519 -63.241 1.00 . A A . 179 PHE CB   1 1 
       10 92505 1 1 179 PHE CD1  C -17.132 45.541 -61.221 1.00 . A A . 179 PHE CD1  1 1 
       10 92506 1 1 179 PHE CD2  C -14.826 46.023 -61.636 1.00 . A A . 179 PHE CD2  1 1 
       10 92507 1 1 179 PHE CE1  C -17.103 46.345 -60.083 1.00 . A A . 179 PHE CE1  1 1 
       10 92508 1 1 179 PHE CE2  C -14.785 46.832 -60.498 1.00 . A A . 179 PHE CE2  1 1 
       10 92509 1 1 179 PHE CG   C -15.998 45.374 -62.007 1.00 . A A . 179 PHE CG   1 1 
       10 92510 1 1 179 PHE CZ   C -15.924 46.992 -59.722 1.00 . A A . 179 PHE CZ   1 1 
       10 92511 1 1 179 PHE H    H -14.262 42.527 -62.760 1.00 . A A . 179 PHE H    1 1 
       10 92512 1 1 179 PHE HA   H -17.153 42.949 -62.292 1.00 . A A . 179 PHE HA   1 1 
       10 92513 1 1 179 PHE HB2  H -15.093 44.604 -63.747 1.00 . A A . 179 PHE HB2  1 1 
       10 92514 1 1 179 PHE HB3  H -16.829 44.889 -63.883 1.00 . A A . 179 PHE HB3  1 1 
       10 92515 1 1 179 PHE HD1  H -18.050 45.040 -61.496 1.00 . A A . 179 PHE HD1  1 1 
       10 92516 1 1 179 PHE HD2  H -13.936 45.902 -62.236 1.00 . A A . 179 PHE HD2  1 1 
       10 92517 1 1 179 PHE HE1  H -17.992 46.466 -59.483 1.00 . A A . 179 PHE HE1  1 1 
       10 92518 1 1 179 PHE HE2  H -13.868 47.331 -60.223 1.00 . A A . 179 PHE HE2  1 1 
       10 92519 1 1 179 PHE HZ   H -15.897 47.616 -58.841 1.00 . A A . 179 PHE HZ   1 1 
       10 92520 1 1 179 PHE N    N -15.140 42.422 -62.338 1.00 . A A . 179 PHE N    1 1 
       10 92521 1 1 179 PHE O    O -15.962 42.458 -65.262 1.00 . A A . 179 PHE O    1 1 
       10 92522 1 1 180 THR C    C -19.359 41.528 -66.039 1.00 . A A . 180 THR C    1 1 
       10 92523 1 1 180 THR CA   C -18.199 40.779 -65.374 1.00 . A A . 180 THR CA   1 1 
       10 92524 1 1 180 THR CB   C -18.661 39.370 -64.949 1.00 . A A . 180 THR CB   1 1 
       10 92525 1 1 180 THR CG2  C -17.504 38.589 -64.344 1.00 . A A . 180 THR CG2  1 1 
       10 92526 1 1 180 THR H    H -18.232 41.467 -63.375 1.00 . A A . 180 THR H    1 1 
       10 92527 1 1 180 THR HA   H -17.393 40.689 -66.088 1.00 . A A . 180 THR HA   1 1 
       10 92528 1 1 180 THR HB   H -19.036 38.839 -65.812 1.00 . A A . 180 THR HB   1 1 
       10 92529 1 1 180 THR HG1  H -20.283 40.195 -64.233 1.00 . A A . 180 THR HG1  1 1 
       10 92530 1 1 180 THR HG21 H -16.643 39.234 -64.253 1.00 . A A . 180 THR HG21 1 1 
       10 92531 1 1 180 THR HG22 H -17.261 37.753 -64.984 1.00 . A A . 180 THR HG22 1 1 
       10 92532 1 1 180 THR HG23 H -17.787 38.226 -63.368 1.00 . A A . 180 THR HG23 1 1 
       10 92533 1 1 180 THR N    N -17.732 41.538 -64.215 1.00 . A A . 180 THR N    1 1 
       10 92534 1 1 180 THR O    O -20.439 41.680 -65.457 1.00 . A A . 180 THR O    1 1 
       10 92535 1 1 180 THR OG1  O -19.698 39.480 -63.968 1.00 . A A . 180 THR OG1  1 1 
       10 92536 1 1 181 ILE C    C -21.162 41.994 -68.794 1.00 . A A . 181 ILE C    1 1 
       10 92537 1 1 181 ILE CA   C -20.125 42.761 -68.002 1.00 . A A . 181 ILE CA   1 1 
       10 92538 1 1 181 ILE CB   C -19.448 43.732 -68.973 1.00 . A A . 181 ILE CB   1 1 
       10 92539 1 1 181 ILE CD1  C -17.158 44.782 -69.086 1.00 . A A . 181 ILE CD1  1 1 
       10 92540 1 1 181 ILE CG1  C -18.367 44.519 -68.240 1.00 . A A . 181 ILE CG1  1 1 
       10 92541 1 1 181 ILE CG2  C -20.481 44.688 -69.560 1.00 . A A . 181 ILE CG2  1 1 
       10 92542 1 1 181 ILE H    H -18.268 41.790 -67.691 1.00 . A A . 181 ILE H    1 1 
       10 92543 1 1 181 ILE HA   H -20.723 43.323 -67.300 1.00 . A A . 181 ILE HA   1 1 
       10 92544 1 1 181 ILE HB   H -19.000 43.176 -69.784 1.00 . A A . 181 ILE HB   1 1 
       10 92545 1 1 181 ILE HD11 H -16.584 45.590 -68.653 1.00 . A A . 181 ILE HD11 1 1 
       10 92546 1 1 181 ILE HD12 H -17.468 45.055 -70.084 1.00 . A A . 181 ILE HD12 1 1 
       10 92547 1 1 181 ILE HD13 H -16.548 43.891 -69.130 1.00 . A A . 181 ILE HD13 1 1 
       10 92548 1 1 181 ILE HG12 H -18.783 45.467 -67.929 1.00 . A A . 181 ILE HG12 1 1 
       10 92549 1 1 181 ILE HG13 H -18.063 43.957 -67.371 1.00 . A A . 181 ILE HG13 1 1 
       10 92550 1 1 181 ILE HG21 H -20.142 45.705 -69.436 1.00 . A A . 181 ILE HG21 1 1 
       10 92551 1 1 181 ILE HG22 H -21.423 44.557 -69.049 1.00 . A A . 181 ILE HG22 1 1 
       10 92552 1 1 181 ILE HG23 H -20.610 44.477 -70.612 1.00 . A A . 181 ILE HG23 1 1 
       10 92553 1 1 181 ILE N    N -19.130 41.983 -67.266 1.00 . A A . 181 ILE N    1 1 
       10 92554 1 1 181 ILE O    O -20.848 41.127 -69.609 1.00 . A A . 181 ILE O    1 1 
       10 92555 1 1 182 THR C    C -24.608 42.846 -69.346 1.00 . A A . 182 THR C    1 1 
       10 92556 1 1 182 THR CA   C -23.544 41.760 -69.228 1.00 . A A . 182 THR CA   1 1 
       10 92557 1 1 182 THR CB   C -24.101 40.570 -68.423 1.00 . A A . 182 THR CB   1 1 
       10 92558 1 1 182 THR CG2  C -23.209 39.345 -68.585 1.00 . A A . 182 THR CG2  1 1 
       10 92559 1 1 182 THR H    H -22.575 43.064 -67.894 1.00 . A A . 182 THR H    1 1 
       10 92560 1 1 182 THR HA   H -23.233 41.415 -70.202 1.00 . A A . 182 THR HA   1 1 
       10 92561 1 1 182 THR HB   H -25.088 40.320 -68.786 1.00 . A A . 182 THR HB   1 1 
       10 92562 1 1 182 THR HG1  H -24.859 41.590 -66.936 1.00 . A A . 182 THR HG1  1 1 
       10 92563 1 1 182 THR HG21 H -22.271 39.512 -68.077 1.00 . A A . 182 THR HG21 1 1 
       10 92564 1 1 182 THR HG22 H -23.025 39.170 -69.634 1.00 . A A . 182 THR HG22 1 1 
       10 92565 1 1 182 THR HG23 H -23.700 38.483 -68.159 1.00 . A A . 182 THR HG23 1 1 
       10 92566 1 1 182 THR N    N -22.411 42.359 -68.554 1.00 . A A . 182 THR N    1 1 
       10 92567 1 1 182 THR O    O -25.611 42.826 -68.628 1.00 . A A . 182 THR O    1 1 
       10 92568 1 1 182 THR OG1  O -24.176 40.923 -67.035 1.00 . A A . 182 THR OG1  1 1 
       10 92569 1 1 183 PRO C    C -26.790 44.426 -70.513 1.00 . A A . 183 PRO C    1 1 
       10 92570 1 1 183 PRO CA   C -25.348 44.922 -70.460 1.00 . A A . 183 PRO CA   1 1 
       10 92571 1 1 183 PRO CB   C -24.939 45.515 -71.810 1.00 . A A . 183 PRO CB   1 1 
       10 92572 1 1 183 PRO CD   C -23.355 43.782 -71.300 1.00 . A A . 183 PRO CD   1 1 
       10 92573 1 1 183 PRO CG   C -23.485 45.136 -71.962 1.00 . A A . 183 PRO CG   1 1 
       10 92574 1 1 183 PRO HA   H -25.257 45.657 -69.674 1.00 . A A . 183 PRO HA   1 1 
       10 92575 1 1 183 PRO HB2  H -25.530 45.092 -72.607 1.00 . A A . 183 PRO HB2  1 1 
       10 92576 1 1 183 PRO HB3  H -25.055 46.588 -71.805 1.00 . A A . 183 PRO HB3  1 1 
       10 92577 1 1 183 PRO HD2  H -23.543 42.987 -72.006 1.00 . A A . 183 PRO HD2  1 1 
       10 92578 1 1 183 PRO HD3  H -22.375 43.656 -70.866 1.00 . A A . 183 PRO HD3  1 1 
       10 92579 1 1 183 PRO HG2  H -23.217 45.075 -73.006 1.00 . A A . 183 PRO HG2  1 1 
       10 92580 1 1 183 PRO HG3  H -22.852 45.860 -71.471 1.00 . A A . 183 PRO HG3  1 1 
       10 92581 1 1 183 PRO N    N -24.397 43.817 -70.255 1.00 . A A . 183 PRO N    1 1 
       10 92582 1 1 183 PRO O    O -27.056 43.311 -70.967 1.00 . A A . 183 PRO O    1 1 
       10 92583 1 1 184 PRO C    C -26.744 46.618 -68.185 1.00 . A A . 184 PRO C    1 1 
       10 92584 1 1 184 PRO CA   C -27.472 46.604 -69.543 1.00 . A A . 184 PRO CA   1 1 
       10 92585 1 1 184 PRO CB   C -28.861 47.256 -69.508 1.00 . A A . 184 PRO CB   1 1 
       10 92586 1 1 184 PRO CD   C -29.187 44.975 -70.171 1.00 . A A . 184 PRO CD   1 1 
       10 92587 1 1 184 PRO CG   C -29.812 46.068 -69.323 1.00 . A A . 184 PRO CG   1 1 
       10 92588 1 1 184 PRO HA   H -26.808 47.146 -70.200 1.00 . A A . 184 PRO HA   1 1 
       10 92589 1 1 184 PRO HB2  H -28.941 47.946 -68.681 1.00 . A A . 184 PRO HB2  1 1 
       10 92590 1 1 184 PRO HB3  H -29.068 47.775 -70.432 1.00 . A A . 184 PRO HB3  1 1 
       10 92591 1 1 184 PRO HD2  H -29.423 43.998 -69.779 1.00 . A A . 184 PRO HD2  1 1 
       10 92592 1 1 184 PRO HD3  H -29.521 45.043 -71.196 1.00 . A A . 184 PRO HD3  1 1 
       10 92593 1 1 184 PRO HG2  H -29.861 45.771 -68.286 1.00 . A A . 184 PRO HG2  1 1 
       10 92594 1 1 184 PRO HG3  H -30.804 46.310 -69.675 1.00 . A A . 184 PRO HG3  1 1 
       10 92595 1 1 184 PRO N    N -27.742 45.255 -70.064 1.00 . A A . 184 PRO N    1 1 
       10 92596 1 1 184 PRO O    O -25.719 47.291 -68.034 1.00 . A A . 184 PRO O    1 1 
       10 92597 1 1 185 THR C    C -25.754 44.542 -65.671 1.00 . A A . 185 THR C    1 1 
       10 92598 1 1 185 THR CA   C -26.653 45.778 -65.886 1.00 . A A . 185 THR CA   1 1 
       10 92599 1 1 185 THR CB   C -27.779 45.815 -64.823 1.00 . A A . 185 THR CB   1 1 
       10 92600 1 1 185 THR CG2  C -27.232 45.608 -63.416 1.00 . A A . 185 THR CG2  1 1 
       10 92601 1 1 185 THR H    H -28.043 45.308 -67.417 1.00 . A A . 185 THR H    1 1 
       10 92602 1 1 185 THR HA   H -25.992 46.619 -65.742 1.00 . A A . 185 THR HA   1 1 
       10 92603 1 1 185 THR HB   H -28.490 45.028 -65.020 1.00 . A A . 185 THR HB   1 1 
       10 92604 1 1 185 THR HG1  H -28.353 47.508 -64.029 1.00 . A A . 185 THR HG1  1 1 
       10 92605 1 1 185 THR HG21 H -26.281 45.099 -63.470 1.00 . A A . 185 THR HG21 1 1 
       10 92606 1 1 185 THR HG22 H -27.927 45.011 -62.844 1.00 . A A . 185 THR HG22 1 1 
       10 92607 1 1 185 THR HG23 H -27.101 46.566 -62.936 1.00 . A A . 185 THR HG23 1 1 
       10 92608 1 1 185 THR N    N -27.248 45.847 -67.224 1.00 . A A . 185 THR N    1 1 
       10 92609 1 1 185 THR O    O -26.103 43.434 -66.076 1.00 . A A . 185 THR O    1 1 
       10 92610 1 1 185 THR OG1  O -28.436 47.087 -64.887 1.00 . A A . 185 THR OG1  1 1 
       10 92611 1 1 186 ALA C    C -23.564 43.224 -63.293 1.00 . A A . 186 ALA C    1 1 
       10 92612 1 1 186 ALA CA   C -23.635 43.669 -64.761 1.00 . A A . 186 ALA CA   1 1 
       10 92613 1 1 186 ALA CB   C -22.241 44.092 -65.235 1.00 . A A . 186 ALA CB   1 1 
       10 92614 1 1 186 ALA H    H -24.389 45.651 -64.723 1.00 . A A . 186 ALA H    1 1 
       10 92615 1 1 186 ALA HA   H -23.939 42.777 -65.287 1.00 . A A . 186 ALA HA   1 1 
       10 92616 1 1 186 ALA HB1  H -21.497 43.457 -64.779 1.00 . A A . 186 ALA HB1  1 1 
       10 92617 1 1 186 ALA HB2  H -22.061 45.119 -64.955 1.00 . A A . 186 ALA HB2  1 1 
       10 92618 1 1 186 ALA HB3  H -22.183 43.997 -66.310 1.00 . A A . 186 ALA HB3  1 1 
       10 92619 1 1 186 ALA N    N -24.601 44.745 -65.029 1.00 . A A . 186 ALA N    1 1 
       10 92620 1 1 186 ALA O    O -24.182 43.822 -62.413 1.00 . A A . 186 ALA O    1 1 
       10 92621 1 1 187 GLN C    C -21.190 41.807 -61.183 1.00 . A A . 187 GLN C    1 1 
       10 92622 1 1 187 GLN CA   C -22.617 41.608 -61.706 1.00 . A A . 187 GLN CA   1 1 
       10 92623 1 1 187 GLN CB   C -22.952 40.113 -61.712 1.00 . A A . 187 GLN CB   1 1 
       10 92624 1 1 187 GLN CD   C -25.302 40.728 -62.459 1.00 . A A . 187 GLN CD   1 1 
       10 92625 1 1 187 GLN CG   C -24.440 39.783 -61.641 1.00 . A A . 187 GLN CG   1 1 
       10 92626 1 1 187 GLN H    H -22.326 41.741 -63.796 1.00 . A A . 187 GLN H    1 1 
       10 92627 1 1 187 GLN HA   H -23.274 42.119 -61.017 1.00 . A A . 187 GLN HA   1 1 
       10 92628 1 1 187 GLN HB2  H -22.557 39.685 -62.621 1.00 . A A . 187 GLN HB2  1 1 
       10 92629 1 1 187 GLN HB3  H -22.468 39.658 -60.860 1.00 . A A . 187 GLN HB3  1 1 
       10 92630 1 1 187 GLN HE21 H -25.110 39.577 -64.089 1.00 . A A . 187 GLN HE21 1 1 
       10 92631 1 1 187 GLN HE22 H -26.100 40.940 -64.286 1.00 . A A . 187 GLN HE22 1 1 
       10 92632 1 1 187 GLN HG2  H -24.587 38.779 -62.010 1.00 . A A . 187 GLN HG2  1 1 
       10 92633 1 1 187 GLN HG3  H -24.756 39.838 -60.610 1.00 . A A . 187 GLN HG3  1 1 
       10 92634 1 1 187 GLN N    N -22.794 42.165 -63.047 1.00 . A A . 187 GLN N    1 1 
       10 92635 1 1 187 GLN NE2  N -25.523 40.385 -63.722 1.00 . A A . 187 GLN NE2  1 1 
       10 92636 1 1 187 GLN O    O -20.218 41.701 -61.935 1.00 . A A . 187 GLN O    1 1 
       10 92637 1 1 187 GLN OE1  O -25.753 41.761 -61.962 1.00 . A A . 187 GLN OE1  1 1 
       10 92638 1 1 188 VAL C    C -19.412 41.208 -58.268 1.00 . A A . 188 VAL C    1 1 
       10 92639 1 1 188 VAL CA   C -19.780 42.315 -59.256 1.00 . A A . 188 VAL CA   1 1 
       10 92640 1 1 188 VAL CB   C -19.757 43.666 -58.500 1.00 . A A . 188 VAL CB   1 1 
       10 92641 1 1 188 VAL CG1  C -18.350 43.963 -58.007 1.00 . A A . 188 VAL CG1  1 1 
       10 92642 1 1 188 VAL CG2  C -20.252 44.780 -59.406 1.00 . A A . 188 VAL CG2  1 1 
       10 92643 1 1 188 VAL H    H -21.886 42.143 -59.340 1.00 . A A . 188 VAL H    1 1 
       10 92644 1 1 188 VAL HA   H -19.013 42.323 -60.016 1.00 . A A . 188 VAL HA   1 1 
       10 92645 1 1 188 VAL HB   H -20.428 43.614 -57.655 1.00 . A A . 188 VAL HB   1 1 
       10 92646 1 1 188 VAL HG11 H -18.098 43.284 -57.207 1.00 . A A . 188 VAL HG11 1 1 
       10 92647 1 1 188 VAL HG12 H -18.303 44.979 -57.646 1.00 . A A . 188 VAL HG12 1 1 
       10 92648 1 1 188 VAL HG13 H -17.650 43.836 -58.820 1.00 . A A . 188 VAL HG13 1 1 
       10 92649 1 1 188 VAL HG21 H -19.938 45.734 -59.010 1.00 . A A . 188 VAL HG21 1 1 
       10 92650 1 1 188 VAL HG22 H -21.331 44.749 -59.458 1.00 . A A . 188 VAL HG22 1 1 
       10 92651 1 1 188 VAL HG23 H -19.841 44.648 -60.396 1.00 . A A . 188 VAL HG23 1 1 
       10 92652 1 1 188 VAL N    N -21.075 42.087 -59.887 1.00 . A A . 188 VAL N    1 1 
       10 92653 1 1 188 VAL O    O -20.281 40.615 -57.623 1.00 . A A . 188 VAL O    1 1 
       10 92654 1 1 189 ALA C    C -16.243 40.372 -56.750 1.00 . A A . 189 ALA C    1 1 
       10 92655 1 1 189 ALA CA   C -17.602 39.915 -57.255 1.00 . A A . 189 ALA CA   1 1 
       10 92656 1 1 189 ALA CB   C -17.471 38.580 -57.979 1.00 . A A . 189 ALA CB   1 1 
       10 92657 1 1 189 ALA H    H -17.481 41.440 -58.712 1.00 . A A . 189 ALA H    1 1 
       10 92658 1 1 189 ALA HA   H -18.281 39.804 -56.423 1.00 . A A . 189 ALA HA   1 1 
       10 92659 1 1 189 ALA HB1  H -16.715 38.658 -58.746 1.00 . A A . 189 ALA HB1  1 1 
       10 92660 1 1 189 ALA HB2  H -18.418 38.320 -58.431 1.00 . A A . 189 ALA HB2  1 1 
       10 92661 1 1 189 ALA HB3  H -17.188 37.814 -57.272 1.00 . A A . 189 ALA HB3  1 1 
       10 92662 1 1 189 ALA N    N -18.116 40.936 -58.161 1.00 . A A . 189 ALA N    1 1 
       10 92663 1 1 189 ALA O    O -15.347 40.669 -57.547 1.00 . A A . 189 ALA O    1 1 
       10 92664 1 1 190 ALA C    C -14.480 40.194 -53.535 1.00 . A A . 190 ALA C    1 1 
       10 92665 1 1 190 ALA CA   C -14.824 40.872 -54.852 1.00 . A A . 190 ALA CA   1 1 
       10 92666 1 1 190 ALA CB   C -14.840 42.378 -54.656 1.00 . A A . 190 ALA CB   1 1 
       10 92667 1 1 190 ALA H    H -16.830 40.180 -54.842 1.00 . A A . 190 ALA H    1 1 
       10 92668 1 1 190 ALA HA   H -14.015 40.606 -55.515 1.00 . A A . 190 ALA HA   1 1 
       10 92669 1 1 190 ALA HB1  H -15.079 42.606 -53.628 1.00 . A A . 190 ALA HB1  1 1 
       10 92670 1 1 190 ALA HB2  H -15.585 42.817 -55.305 1.00 . A A . 190 ALA HB2  1 1 
       10 92671 1 1 190 ALA HB3  H -13.869 42.783 -54.899 1.00 . A A . 190 ALA HB3  1 1 
       10 92672 1 1 190 ALA N    N -16.087 40.433 -55.431 1.00 . A A . 190 ALA N    1 1 
       10 92673 1 1 190 ALA O    O -15.293 39.481 -52.943 1.00 . A A . 190 ALA O    1 1 
       10 92674 1 1 191 VAL C    C -11.703 40.861 -51.303 1.00 . A A . 191 VAL C    1 1 
       10 92675 1 1 191 VAL CA   C -12.733 39.890 -51.847 1.00 . A A . 191 VAL CA   1 1 
       10 92676 1 1 191 VAL CB   C -12.063 38.507 -52.060 1.00 . A A . 191 VAL CB   1 1 
       10 92677 1 1 191 VAL CG1  C -10.973 38.612 -53.112 1.00 . A A . 191 VAL CG1  1 1 
       10 92678 1 1 191 VAL CG2  C -11.478 38.000 -50.744 1.00 . A A . 191 VAL CG2  1 1 
       10 92679 1 1 191 VAL H    H -12.663 41.004 -53.632 1.00 . A A . 191 VAL H    1 1 
       10 92680 1 1 191 VAL HA   H -13.548 39.780 -51.149 1.00 . A A . 191 VAL HA   1 1 
       10 92681 1 1 191 VAL HB   H -12.808 37.796 -52.386 1.00 . A A . 191 VAL HB   1 1 
       10 92682 1 1 191 VAL HG11 H -10.096 39.071 -52.679 1.00 . A A . 191 VAL HG11 1 1 
       10 92683 1 1 191 VAL HG12 H -11.325 39.217 -53.935 1.00 . A A . 191 VAL HG12 1 1 
       10 92684 1 1 191 VAL HG13 H -10.723 37.625 -53.471 1.00 . A A . 191 VAL HG13 1 1 
       10 92685 1 1 191 VAL HG21 H -11.284 36.941 -50.822 1.00 . A A . 191 VAL HG21 1 1 
       10 92686 1 1 191 VAL HG22 H -12.181 38.180 -49.944 1.00 . A A . 191 VAL HG22 1 1 
       10 92687 1 1 191 VAL HG23 H -10.555 38.520 -50.536 1.00 . A A . 191 VAL HG23 1 1 
       10 92688 1 1 191 VAL N    N -13.250 40.433 -53.093 1.00 . A A . 191 VAL N    1 1 
       10 92689 1 1 191 VAL O    O -10.722 41.195 -51.974 1.00 . A A . 191 VAL O    1 1 
       10 92690 1 1 192 LEU C    C -10.251 41.455 -48.404 1.00 . A A . 192 LEU C    1 1 
       10 92691 1 1 192 LEU CA   C -11.049 42.262 -49.424 1.00 . A A . 192 LEU CA   1 1 
       10 92692 1 1 192 LEU CB   C -11.856 43.366 -48.734 1.00 . A A . 192 LEU CB   1 1 
       10 92693 1 1 192 LEU CD1  C -13.563 43.620 -50.553 1.00 . A A . 192 LEU CD1  1 1 
       10 92694 1 1 192 LEU CD2  C -13.340 45.375 -48.792 1.00 . A A . 192 LEU CD2  1 1 
       10 92695 1 1 192 LEU CG   C -12.597 44.357 -49.644 1.00 . A A . 192 LEU CG   1 1 
       10 92696 1 1 192 LEU H    H -12.764 41.045 -49.621 1.00 . A A . 192 LEU H    1 1 
       10 92697 1 1 192 LEU HA   H -10.390 42.705 -50.156 1.00 . A A . 192 LEU HA   1 1 
       10 92698 1 1 192 LEU HB2  H -12.592 42.886 -48.106 1.00 . A A . 192 LEU HB2  1 1 
       10 92699 1 1 192 LEU HB3  H -11.173 43.933 -48.120 1.00 . A A . 192 LEU HB3  1 1 
       10 92700 1 1 192 LEU HD11 H -13.018 43.170 -51.369 1.00 . A A . 192 LEU HD11 1 1 
       10 92701 1 1 192 LEU HD12 H -14.290 44.315 -50.945 1.00 . A A . 192 LEU HD12 1 1 
       10 92702 1 1 192 LEU HD13 H -14.069 42.850 -49.989 1.00 . A A . 192 LEU HD13 1 1 
       10 92703 1 1 192 LEU HD21 H -13.791 44.877 -47.947 1.00 . A A . 192 LEU HD21 1 1 
       10 92704 1 1 192 LEU HD22 H -14.111 45.846 -49.385 1.00 . A A . 192 LEU HD22 1 1 
       10 92705 1 1 192 LEU HD23 H -12.648 46.124 -48.441 1.00 . A A . 192 LEU HD23 1 1 
       10 92706 1 1 192 LEU HG   H -11.879 44.891 -50.248 1.00 . A A . 192 LEU HG   1 1 
       10 92707 1 1 192 LEU N    N -11.950 41.333 -50.087 1.00 . A A . 192 LEU N    1 1 
       10 92708 1 1 192 LEU O    O -10.806 40.584 -47.734 1.00 . A A . 192 LEU O    1 1 
       10 92709 1 1 193 LYS C    C  -7.133 41.887 -46.595 1.00 . A A . 193 LYS C    1 1 
       10 92710 1 1 193 LYS CA   C  -8.099 41.002 -47.363 1.00 . A A . 193 LYS CA   1 1 
       10 92711 1 1 193 LYS CB   C  -7.290 39.935 -48.105 1.00 . A A . 193 LYS CB   1 1 
       10 92712 1 1 193 LYS CD   C  -7.213 37.808 -49.394 1.00 . A A . 193 LYS CD   1 1 
       10 92713 1 1 193 LYS CE   C  -8.017 36.779 -50.173 1.00 . A A . 193 LYS CE   1 1 
       10 92714 1 1 193 LYS CG   C  -8.113 38.810 -48.693 1.00 . A A . 193 LYS CG   1 1 
       10 92715 1 1 193 LYS H    H  -8.568 42.437 -48.853 1.00 . A A . 193 LYS H    1 1 
       10 92716 1 1 193 LYS HA   H  -8.713 40.527 -46.613 1.00 . A A . 193 LYS HA   1 1 
       10 92717 1 1 193 LYS HB2  H  -6.757 40.416 -48.910 1.00 . A A . 193 LYS HB2  1 1 
       10 92718 1 1 193 LYS HB3  H  -6.582 39.506 -47.410 1.00 . A A . 193 LYS HB3  1 1 
       10 92719 1 1 193 LYS HD2  H  -6.567 38.338 -50.077 1.00 . A A . 193 LYS HD2  1 1 
       10 92720 1 1 193 LYS HD3  H  -6.614 37.298 -48.655 1.00 . A A . 193 LYS HD3  1 1 
       10 92721 1 1 193 LYS HE2  H  -8.637 36.221 -49.487 1.00 . A A . 193 LYS HE2  1 1 
       10 92722 1 1 193 LYS HE3  H  -8.643 37.288 -50.891 1.00 . A A . 193 LYS HE3  1 1 
       10 92723 1 1 193 LYS HG2  H  -8.651 38.311 -47.900 1.00 . A A . 193 LYS HG2  1 1 
       10 92724 1 1 193 LYS HG3  H  -8.816 39.217 -49.404 1.00 . A A . 193 LYS HG3  1 1 
       10 92725 1 1 193 LYS HZ1  H  -6.308 36.352 -51.296 1.00 . A A . 193 LYS HZ1  1 1 
       10 92726 1 1 193 LYS HZ2  H  -7.642 35.367 -51.666 1.00 . A A . 193 LYS HZ2  1 1 
       10 92727 1 1 193 LYS HZ3  H  -6.767 35.108 -50.235 1.00 . A A . 193 LYS HZ3  1 1 
       10 92728 1 1 193 LYS N    N  -8.957 41.731 -48.296 1.00 . A A . 193 LYS N    1 1 
       10 92729 1 1 193 LYS NZ   N  -7.115 35.829 -50.898 1.00 . A A . 193 LYS NZ   1 1 
       10 92730 1 1 193 LYS O    O  -6.553 42.818 -47.143 1.00 . A A . 193 LYS O    1 1 
       10 92731 1 1 194 ILE C    C  -5.251 41.307 -43.605 1.00 . A A . 194 ILE C    1 1 
       10 92732 1 1 194 ILE CA   C  -6.053 42.296 -44.440 1.00 . A A . 194 ILE CA   1 1 
       10 92733 1 1 194 ILE CB   C  -6.799 43.193 -43.433 1.00 . A A . 194 ILE CB   1 1 
       10 92734 1 1 194 ILE CD1  C  -8.651 44.919 -43.245 1.00 . A A . 194 ILE CD1  1 1 
       10 92735 1 1 194 ILE CG1  C  -7.661 44.223 -44.160 1.00 . A A . 194 ILE CG1  1 1 
       10 92736 1 1 194 ILE CG2  C  -5.795 43.890 -42.536 1.00 . A A . 194 ILE CG2  1 1 
       10 92737 1 1 194 ILE H    H  -7.470 40.815 -44.948 1.00 . A A . 194 ILE H    1 1 
       10 92738 1 1 194 ILE HA   H  -5.410 42.916 -45.046 1.00 . A A . 194 ILE HA   1 1 
       10 92739 1 1 194 ILE HB   H  -7.432 42.577 -42.810 1.00 . A A . 194 ILE HB   1 1 
       10 92740 1 1 194 ILE HD11 H  -8.158 45.198 -42.326 1.00 . A A . 194 ILE HD11 1 1 
       10 92741 1 1 194 ILE HD12 H  -9.470 44.251 -43.026 1.00 . A A . 194 ILE HD12 1 1 
       10 92742 1 1 194 ILE HD13 H  -9.032 45.804 -43.734 1.00 . A A . 194 ILE HD13 1 1 
       10 92743 1 1 194 ILE HG12 H  -7.014 44.969 -44.598 1.00 . A A . 194 ILE HG12 1 1 
       10 92744 1 1 194 ILE HG13 H  -8.211 43.721 -44.943 1.00 . A A . 194 ILE HG13 1 1 
       10 92745 1 1 194 ILE HG21 H  -5.440 43.198 -41.786 1.00 . A A . 194 ILE HG21 1 1 
       10 92746 1 1 194 ILE HG22 H  -6.266 44.734 -42.054 1.00 . A A . 194 ILE HG22 1 1 
       10 92747 1 1 194 ILE HG23 H  -4.961 44.235 -43.130 1.00 . A A . 194 ILE HG23 1 1 
       10 92748 1 1 194 ILE N    N  -6.964 41.569 -45.316 1.00 . A A . 194 ILE N    1 1 
       10 92749 1 1 194 ILE O    O  -5.792 40.332 -43.089 1.00 . A A . 194 ILE O    1 1 
       10 92750 1 1 195 GLN C    C  -2.077 41.563 -41.957 1.00 . A A . 195 GLN C    1 1 
       10 92751 1 1 195 GLN CA   C  -3.121 40.710 -42.657 1.00 . A A . 195 GLN CA   1 1 
       10 92752 1 1 195 GLN CB   C  -2.449 39.610 -43.491 1.00 . A A . 195 GLN CB   1 1 
       10 92753 1 1 195 GLN CD   C  -1.228 37.366 -43.327 1.00 . A A . 195 GLN CD   1 1 
       10 92754 1 1 195 GLN CG   C  -1.542 38.697 -42.652 1.00 . A A . 195 GLN CG   1 1 
       10 92755 1 1 195 GLN H    H  -3.565 42.331 -43.940 1.00 . A A . 195 GLN H    1 1 
       10 92756 1 1 195 GLN HA   H  -3.731 40.248 -41.893 1.00 . A A . 195 GLN HA   1 1 
       10 92757 1 1 195 GLN HB2  H  -3.218 39.007 -43.949 1.00 . A A . 195 GLN HB2  1 1 
       10 92758 1 1 195 GLN HB3  H  -1.852 40.078 -44.259 1.00 . A A . 195 GLN HB3  1 1 
       10 92759 1 1 195 GLN HE21 H  -0.772 36.495 -41.573 1.00 . A A . 195 GLN HE21 1 1 
       10 92760 1 1 195 GLN HE22 H  -0.963 35.424 -42.877 1.00 . A A . 195 GLN HE22 1 1 
       10 92761 1 1 195 GLN HG2  H  -0.613 39.214 -42.467 1.00 . A A . 195 GLN HG2  1 1 
       10 92762 1 1 195 GLN HG3  H  -2.035 38.495 -41.713 1.00 . A A . 195 GLN HG3  1 1 
       10 92763 1 1 195 GLN N    N  -3.958 41.561 -43.477 1.00 . A A . 195 GLN N    1 1 
       10 92764 1 1 195 GLN NE2  N  -0.964 36.337 -42.521 1.00 . A A . 195 GLN NE2  1 1 
       10 92765 1 1 195 GLN O    O  -1.378 42.350 -42.590 1.00 . A A . 195 GLN O    1 1 
       10 92766 1 1 195 GLN OE1  O  -1.205 37.271 -44.554 1.00 . A A . 195 GLN OE1  1 1 
       10 92767 1 1 196 VAL C    C  -0.332 41.153 -38.927 1.00 . A A . 196 VAL C    1 1 
       10 92768 1 1 196 VAL CA   C  -1.042 42.154 -39.832 1.00 . A A . 196 VAL CA   1 1 
       10 92769 1 1 196 VAL CB   C  -1.732 43.247 -38.969 1.00 . A A . 196 VAL CB   1 1 
       10 92770 1 1 196 VAL CG1  C  -0.750 43.817 -37.954 1.00 . A A . 196 VAL CG1  1 1 
       10 92771 1 1 196 VAL CG2  C  -2.260 44.357 -39.864 1.00 . A A . 196 VAL CG2  1 1 
       10 92772 1 1 196 VAL H    H  -2.631 40.817 -40.194 1.00 . A A . 196 VAL H    1 1 
       10 92773 1 1 196 VAL HA   H  -0.322 42.625 -40.486 1.00 . A A . 196 VAL HA   1 1 
       10 92774 1 1 196 VAL HB   H  -2.570 42.812 -38.446 1.00 . A A . 196 VAL HB   1 1 
       10 92775 1 1 196 VAL HG11 H  -0.527 43.069 -37.207 1.00 . A A . 196 VAL HG11 1 1 
       10 92776 1 1 196 VAL HG12 H  -1.187 44.683 -37.476 1.00 . A A . 196 VAL HG12 1 1 
       10 92777 1 1 196 VAL HG13 H   0.162 44.106 -38.457 1.00 . A A . 196 VAL HG13 1 1 
       10 92778 1 1 196 VAL HG21 H  -1.432 44.933 -40.250 1.00 . A A . 196 VAL HG21 1 1 
       10 92779 1 1 196 VAL HG22 H  -2.912 45.001 -39.292 1.00 . A A . 196 VAL HG22 1 1 
       10 92780 1 1 196 VAL HG23 H  -2.811 43.924 -40.686 1.00 . A A . 196 VAL HG23 1 1 
       10 92781 1 1 196 VAL N    N  -2.008 41.428 -40.639 1.00 . A A . 196 VAL N    1 1 
       10 92782 1 1 196 VAL O    O  -0.947 40.224 -38.415 1.00 . A A . 196 VAL O    1 1 
       10 92783 1 1 197 HIS C    C   2.652 41.266 -36.970 1.00 . A A . 197 HIS C    1 1 
       10 92784 1 1 197 HIS CA   C   1.751 40.454 -37.892 1.00 . A A . 197 HIS CA   1 1 
       10 92785 1 1 197 HIS CB   C   2.619 39.540 -38.765 1.00 . A A . 197 HIS CB   1 1 
       10 92786 1 1 197 HIS CD2  C   3.124 37.836 -36.864 1.00 . A A . 197 HIS CD2  1 1 
       10 92787 1 1 197 HIS CE1  C   5.083 37.155 -37.578 1.00 . A A . 197 HIS CE1  1 1 
       10 92788 1 1 197 HIS CG   C   3.410 38.527 -37.997 1.00 . A A . 197 HIS CG   1 1 
       10 92789 1 1 197 HIS H    H   1.407 42.107 -39.165 1.00 . A A . 197 HIS H    1 1 
       10 92790 1 1 197 HIS HA   H   1.086 39.850 -37.293 1.00 . A A . 197 HIS HA   1 1 
       10 92791 1 1 197 HIS HB2  H   1.973 39.014 -39.453 1.00 . A A . 197 HIS HB2  1 1 
       10 92792 1 1 197 HIS HB3  H   3.309 40.157 -39.321 1.00 . A A . 197 HIS HB3  1 1 
       10 92793 1 1 197 HIS HD1  H   5.120 38.394 -39.210 1.00 . A A . 197 HIS HD1  1 1 
       10 92794 1 1 197 HIS HD2  H   2.233 37.934 -36.261 1.00 . A A . 197 HIS HD2  1 1 
       10 92795 1 1 197 HIS HE1  H   6.020 36.625 -37.655 1.00 . A A . 197 HIS HE1  1 1 
       10 92796 1 1 197 HIS HE2  H   4.250 36.365 -35.879 1.00 . A A . 197 HIS HE2  1 1 
       10 92797 1 1 197 HIS N    N   0.966 41.346 -38.732 1.00 . A A . 197 HIS N    1 1 
       10 92798 1 1 197 HIS ND1  N   4.643 38.078 -38.414 1.00 . A A . 197 HIS ND1  1 1 
       10 92799 1 1 197 HIS NE2  N   4.179 36.991 -36.630 1.00 . A A . 197 HIS NE2  1 1 
       10 92800 1 1 197 HIS O    O   3.406 42.113 -37.434 1.00 . A A . 197 HIS O    1 1 
       10 92801 1 1 198 TYR C    C   4.111 40.467 -33.997 1.00 . A A . 198 TYR C    1 1 
       10 92802 1 1 198 TYR CA   C   3.372 41.641 -34.642 1.00 . A A . 198 TYR CA   1 1 
       10 92803 1 1 198 TYR CB   C   2.491 42.343 -33.596 1.00 . A A . 198 TYR CB   1 1 
       10 92804 1 1 198 TYR CD1  C   3.896 44.208 -32.617 1.00 . A A . 198 TYR CD1  1 1 
       10 92805 1 1 198 TYR CD2  C   3.546 42.244 -31.297 1.00 . A A . 198 TYR CD2  1 1 
       10 92806 1 1 198 TYR CE1  C   4.721 44.732 -31.621 1.00 . A A . 198 TYR CE1  1 1 
       10 92807 1 1 198 TYR CE2  C   4.368 42.752 -30.303 1.00 . A A . 198 TYR CE2  1 1 
       10 92808 1 1 198 TYR CG   C   3.301 42.958 -32.472 1.00 . A A . 198 TYR CG   1 1 
       10 92809 1 1 198 TYR CZ   C   4.950 43.993 -30.470 1.00 . A A . 198 TYR CZ   1 1 
       10 92810 1 1 198 TYR H    H   1.893 40.330 -35.387 1.00 . A A . 198 TYR H    1 1 
       10 92811 1 1 198 TYR HA   H   4.016 42.370 -35.108 1.00 . A A . 198 TYR HA   1 1 
       10 92812 1 1 198 TYR HB2  H   1.930 43.124 -34.085 1.00 . A A . 198 TYR HB2  1 1 
       10 92813 1 1 198 TYR HB3  H   1.809 41.619 -33.176 1.00 . A A . 198 TYR HB3  1 1 
       10 92814 1 1 198 TYR HD1  H   3.717 44.781 -33.514 1.00 . A A . 198 TYR HD1  1 1 
       10 92815 1 1 198 TYR HD2  H   3.085 41.277 -31.160 1.00 . A A . 198 TYR HD2  1 1 
       10 92816 1 1 198 TYR HE1  H   5.177 45.702 -31.745 1.00 . A A . 198 TYR HE1  1 1 
       10 92817 1 1 198 TYR HE2  H   4.552 42.180 -29.405 1.00 . A A . 198 TYR HE2  1 1 
       10 92818 1 1 198 TYR HH   H   6.675 44.362 -29.762 1.00 . A A . 198 TYR HH   1 1 
       10 92819 1 1 198 TYR N    N   2.552 40.997 -35.671 1.00 . A A . 198 TYR N    1 1 
       10 92820 1 1 198 TYR O    O   3.479 39.479 -33.595 1.00 . A A . 198 TYR O    1 1 
       10 92821 1 1 198 TYR OH   O   5.764 44.492 -29.488 1.00 . A A . 198 TYR OH   1 1 
       10 92822 1 1 199 TYR C    C   7.322 39.673 -32.410 1.00 . A A . 199 TYR C    1 1 
       10 92823 1 1 199 TYR CA   C   6.164 39.409 -33.354 1.00 . A A . 199 TYR CA   1 1 
       10 92824 1 1 199 TYR CB   C   6.627 38.471 -34.480 1.00 . A A . 199 TYR CB   1 1 
       10 92825 1 1 199 TYR CD1  C   6.715 39.848 -36.604 1.00 . A A . 199 TYR CD1  1 1 
       10 92826 1 1 199 TYR CD2  C   8.783 39.086 -35.668 1.00 . A A . 199 TYR CD2  1 1 
       10 92827 1 1 199 TYR CE1  C   7.405 40.465 -37.656 1.00 . A A . 199 TYR CE1  1 1 
       10 92828 1 1 199 TYR CE2  C   9.489 39.700 -36.720 1.00 . A A . 199 TYR CE2  1 1 
       10 92829 1 1 199 TYR CG   C   7.389 39.151 -35.601 1.00 . A A . 199 TYR CG   1 1 
       10 92830 1 1 199 TYR CZ   C   8.785 40.385 -37.708 1.00 . A A . 199 TYR CZ   1 1 
       10 92831 1 1 199 TYR H    H   5.914 41.336 -34.225 1.00 . A A . 199 TYR H    1 1 
       10 92832 1 1 199 TYR HA   H   5.518 38.867 -32.679 1.00 . A A . 199 TYR HA   1 1 
       10 92833 1 1 199 TYR HB2  H   7.267 37.718 -34.046 1.00 . A A . 199 TYR HB2  1 1 
       10 92834 1 1 199 TYR HB3  H   5.753 38.001 -34.904 1.00 . A A . 199 TYR HB3  1 1 
       10 92835 1 1 199 TYR HD1  H   5.638 39.913 -36.569 1.00 . A A . 199 TYR HD1  1 1 
       10 92836 1 1 199 TYR HD2  H   9.326 38.556 -34.901 1.00 . A A . 199 TYR HD2  1 1 
       10 92837 1 1 199 TYR HE1  H   6.863 41.000 -38.422 1.00 . A A . 199 TYR HE1  1 1 
       10 92838 1 1 199 TYR HE2  H  10.567 39.640 -36.761 1.00 . A A . 199 TYR HE2  1 1 
       10 92839 1 1 199 TYR HH   H   9.425 40.389 -39.505 1.00 . A A . 199 TYR HH   1 1 
       10 92840 1 1 199 TYR N    N   5.436 40.539 -33.915 1.00 . A A . 199 TYR N    1 1 
       10 92841 1 1 199 TYR O    O   8.314 38.948 -32.415 1.00 . A A . 199 TYR O    1 1 
       10 92842 1 1 199 TYR OH   O   9.460 40.983 -38.751 1.00 . A A . 199 TYR OH   1 1 
       10 92843 1 1 200 GLU C    C   7.807 40.171 -29.382 1.00 . A A . 200 GLU C    1 1 
       10 92844 1 1 200 GLU CA   C   8.251 40.963 -30.620 1.00 . A A . 200 GLU CA   1 1 
       10 92845 1 1 200 GLU CB   C   8.360 42.446 -30.287 1.00 . A A . 200 GLU CB   1 1 
       10 92846 1 1 200 GLU CD   C   9.764 44.141 -29.082 1.00 . A A . 200 GLU CD   1 1 
       10 92847 1 1 200 GLU CG   C   9.330 42.703 -29.162 1.00 . A A . 200 GLU CG   1 1 
       10 92848 1 1 200 GLU H    H   6.440 41.316 -31.668 1.00 . A A . 200 GLU H    1 1 
       10 92849 1 1 200 GLU HA   H   9.197 40.621 -31.013 1.00 . A A . 200 GLU HA   1 1 
       10 92850 1 1 200 GLU HB2  H   8.697 42.976 -31.166 1.00 . A A . 200 GLU HB2  1 1 
       10 92851 1 1 200 GLU HB3  H   7.386 42.811 -29.999 1.00 . A A . 200 GLU HB3  1 1 
       10 92852 1 1 200 GLU HG2  H   8.854 42.434 -28.230 1.00 . A A . 200 GLU HG2  1 1 
       10 92853 1 1 200 GLU HG3  H  10.203 42.086 -29.312 1.00 . A A . 200 GLU HG3  1 1 
       10 92854 1 1 200 GLU N    N   7.212 40.717 -31.603 1.00 . A A . 200 GLU N    1 1 
       10 92855 1 1 200 GLU O    O   6.779 40.479 -28.777 1.00 . A A . 200 GLU O    1 1 
       10 92856 1 1 200 GLU OE1  O   8.891 45.039 -29.118 1.00 . A A . 200 GLU OE1  1 1 
       10 92857 1 1 200 GLU OE2  O  10.988 44.361 -28.979 1.00 . A A . 200 GLU OE2  1 1 
       10 92858 1 1 201 ASP C    C   6.863 37.716 -27.933 1.00 . A A . 201 ASP C    1 1 
       10 92859 1 1 201 ASP CA   C   8.277 38.275 -27.901 1.00 . A A . 201 ASP CA   1 1 
       10 92860 1 1 201 ASP CB   C   8.508 39.053 -26.609 1.00 . A A . 201 ASP CB   1 1 
       10 92861 1 1 201 ASP CG   C   9.953 39.491 -26.455 1.00 . A A . 201 ASP CG   1 1 
       10 92862 1 1 201 ASP H    H   9.347 38.928 -29.607 1.00 . A A . 201 ASP H    1 1 
       10 92863 1 1 201 ASP HA   H   8.930 37.414 -27.923 1.00 . A A . 201 ASP HA   1 1 
       10 92864 1 1 201 ASP HB2  H   7.877 39.929 -26.614 1.00 . A A . 201 ASP HB2  1 1 
       10 92865 1 1 201 ASP HB3  H   8.244 38.423 -25.772 1.00 . A A . 201 ASP HB3  1 1 
       10 92866 1 1 201 ASP N    N   8.563 39.132 -29.054 1.00 . A A . 201 ASP N    1 1 
       10 92867 1 1 201 ASP O    O   6.158 37.678 -26.916 1.00 . A A . 201 ASP O    1 1 
       10 92868 1 1 201 ASP OD1  O  10.855 38.638 -26.634 1.00 . A A . 201 ASP OD1  1 1 
       10 92869 1 1 201 ASP OD2  O  10.189 40.684 -26.159 1.00 . A A . 201 ASP OD2  1 1 
       10 92870 1 1 202 GLY C    C   4.825 36.572 -30.791 1.00 . A A . 202 GLY C    1 1 
       10 92871 1 1 202 GLY CA   C   5.142 36.730 -29.315 1.00 . A A . 202 GLY CA   1 1 
       10 92872 1 1 202 GLY H    H   7.077 37.335 -29.885 1.00 . A A . 202 GLY H    1 1 
       10 92873 1 1 202 GLY HA2  H   5.091 35.762 -28.838 1.00 . A A . 202 GLY HA2  1 1 
       10 92874 1 1 202 GLY HA3  H   4.416 37.390 -28.867 1.00 . A A . 202 GLY HA3  1 1 
       10 92875 1 1 202 GLY N    N   6.464 37.281 -29.123 1.00 . A A . 202 GLY N    1 1 
       10 92876 1 1 202 GLY O    O   5.688 36.756 -31.650 1.00 . A A . 202 GLY O    1 1 
       10 92877 1 1 203 ASN C    C   1.645 36.379 -32.459 1.00 . A A . 203 ASN C    1 1 
       10 92878 1 1 203 ASN CA   C   3.118 36.045 -32.456 1.00 . A A . 203 ASN CA   1 1 
       10 92879 1 1 203 ASN CB   C   3.335 34.605 -32.942 1.00 . A A . 203 ASN CB   1 1 
       10 92880 1 1 203 ASN CG   C   2.748 34.358 -34.340 1.00 . A A . 203 ASN CG   1 1 
       10 92881 1 1 203 ASN H    H   2.947 36.066 -30.347 1.00 . A A . 203 ASN H    1 1 
       10 92882 1 1 203 ASN HA   H   3.666 36.719 -33.098 1.00 . A A . 203 ASN HA   1 1 
       10 92883 1 1 203 ASN HB2  H   4.395 34.406 -32.971 1.00 . A A . 203 ASN HB2  1 1 
       10 92884 1 1 203 ASN HB3  H   2.861 33.930 -32.244 1.00 . A A . 203 ASN HB3  1 1 
       10 92885 1 1 203 ASN HD21 H   3.084 32.393 -34.189 1.00 . A A . 203 ASN HD21 1 1 
       10 92886 1 1 203 ASN HD22 H   2.359 32.889 -35.640 1.00 . A A . 203 ASN HD22 1 1 
       10 92887 1 1 203 ASN N    N   3.579 36.217 -31.080 1.00 . A A . 203 ASN N    1 1 
       10 92888 1 1 203 ASN ND2  N   2.729 33.106 -34.759 1.00 . A A . 203 ASN ND2  1 1 
       10 92889 1 1 203 ASN O    O   0.812 35.571 -32.074 1.00 . A A . 203 ASN O    1 1 
       10 92890 1 1 203 ASN OD1  O   2.325 35.293 -35.029 1.00 . A A . 203 ASN OD1  1 1 
       10 92891 1 1 204 VAL C    C  -0.390 38.416 -34.365 1.00 . A A . 204 VAL C    1 1 
       10 92892 1 1 204 VAL CA   C  -0.037 38.071 -32.922 1.00 . A A . 204 VAL CA   1 1 
       10 92893 1 1 204 VAL CB   C  -0.202 39.327 -32.028 1.00 . A A . 204 VAL CB   1 1 
       10 92894 1 1 204 VAL CG1  C  -1.634 39.825 -32.086 1.00 . A A . 204 VAL CG1  1 1 
       10 92895 1 1 204 VAL CG2  C   0.165 38.992 -30.561 1.00 . A A . 204 VAL CG2  1 1 
       10 92896 1 1 204 VAL H    H   2.054 38.191 -33.186 1.00 . A A . 204 VAL H    1 1 
       10 92897 1 1 204 VAL HA   H  -0.693 37.291 -32.565 1.00 . A A . 204 VAL HA   1 1 
       10 92898 1 1 204 VAL HB   H   0.461 40.103 -32.377 1.00 . A A . 204 VAL HB   1 1 
       10 92899 1 1 204 VAL HG11 H  -1.781 40.586 -31.334 1.00 . A A . 204 VAL HG11 1 1 
       10 92900 1 1 204 VAL HG12 H  -2.309 39.002 -31.901 1.00 . A A . 204 VAL HG12 1 1 
       10 92901 1 1 204 VAL HG13 H  -1.831 40.241 -33.062 1.00 . A A . 204 VAL HG13 1 1 
       10 92902 1 1 204 VAL HG21 H   1.229 38.824 -30.485 1.00 . A A . 204 VAL HG21 1 1 
       10 92903 1 1 204 VAL HG22 H  -0.363 38.102 -30.252 1.00 . A A . 204 VAL HG22 1 1 
       10 92904 1 1 204 VAL HG23 H  -0.118 39.817 -29.923 1.00 . A A . 204 VAL HG23 1 1 
       10 92905 1 1 204 VAL N    N   1.336 37.596 -32.887 1.00 . A A . 204 VAL N    1 1 
       10 92906 1 1 204 VAL O    O   0.398 39.047 -35.069 1.00 . A A . 204 VAL O    1 1 
       10 92907 1 1 205 GLN C    C  -3.369 38.578 -36.423 1.00 . A A . 205 GLN C    1 1 
       10 92908 1 1 205 GLN CA   C  -1.917 38.294 -36.187 1.00 . A A . 205 GLN CA   1 1 
       10 92909 1 1 205 GLN CB   C  -1.484 37.166 -37.128 1.00 . A A . 205 GLN CB   1 1 
       10 92910 1 1 205 GLN CD   C   0.376 36.041 -38.409 1.00 . A A . 205 GLN CD   1 1 
       10 92911 1 1 205 GLN CG   C   0.014 37.073 -37.355 1.00 . A A . 205 GLN CG   1 1 
       10 92912 1 1 205 GLN H    H  -2.168 37.488 -34.242 1.00 . A A . 205 GLN H    1 1 
       10 92913 1 1 205 GLN HA   H  -1.431 39.211 -36.487 1.00 . A A . 205 GLN HA   1 1 
       10 92914 1 1 205 GLN HB2  H  -1.820 36.230 -36.708 1.00 . A A . 205 GLN HB2  1 1 
       10 92915 1 1 205 GLN HB3  H  -1.960 37.324 -38.083 1.00 . A A . 205 GLN HB3  1 1 
       10 92916 1 1 205 GLN HE21 H   1.772 35.228 -37.213 1.00 . A A . 205 GLN HE21 1 1 
       10 92917 1 1 205 GLN HE22 H   1.693 34.568 -38.775 1.00 . A A . 205 GLN HE22 1 1 
       10 92918 1 1 205 GLN HG2  H   0.377 38.038 -37.674 1.00 . A A . 205 GLN HG2  1 1 
       10 92919 1 1 205 GLN HG3  H   0.489 36.800 -36.424 1.00 . A A . 205 GLN HG3  1 1 
       10 92920 1 1 205 GLN N    N  -1.559 37.994 -34.820 1.00 . A A . 205 GLN N    1 1 
       10 92921 1 1 205 GLN NE2  N   1.368 35.204 -38.106 1.00 . A A . 205 GLN NE2  1 1 
       10 92922 1 1 205 GLN O    O  -4.260 37.952 -35.847 1.00 . A A . 205 GLN O    1 1 
       10 92923 1 1 205 GLN OE1  O  -0.231 36.002 -39.494 1.00 . A A . 205 GLN OE1  1 1 
       10 92924 1 1 206 LEU C    C  -5.042 39.308 -39.059 1.00 . A A . 206 LEU C    1 1 
       10 92925 1 1 206 LEU CA   C  -4.926 39.915 -37.673 1.00 . A A . 206 LEU CA   1 1 
       10 92926 1 1 206 LEU CB   C  -5.102 41.429 -37.784 1.00 . A A . 206 LEU CB   1 1 
       10 92927 1 1 206 LEU CD1  C  -7.583 41.393 -37.464 1.00 . A A . 206 LEU CD1  1 1 
       10 92928 1 1 206 LEU CD2  C  -6.474 43.364 -38.594 1.00 . A A . 206 LEU CD2  1 1 
       10 92929 1 1 206 LEU CG   C  -6.451 41.844 -38.385 1.00 . A A . 206 LEU CG   1 1 
       10 92930 1 1 206 LEU H    H  -2.833 40.071 -37.634 1.00 . A A . 206 LEU H    1 1 
       10 92931 1 1 206 LEU HA   H  -5.623 39.532 -36.942 1.00 . A A . 206 LEU HA   1 1 
       10 92932 1 1 206 LEU HB2  H  -5.022 41.855 -36.796 1.00 . A A . 206 LEU HB2  1 1 
       10 92933 1 1 206 LEU HB3  H  -4.314 41.819 -38.410 1.00 . A A . 206 LEU HB3  1 1 
       10 92934 1 1 206 LEU HD11 H  -7.669 40.317 -37.499 1.00 . A A . 206 LEU HD11 1 1 
       10 92935 1 1 206 LEU HD12 H  -8.511 41.840 -37.789 1.00 . A A . 206 LEU HD12 1 1 
       10 92936 1 1 206 LEU HD13 H  -7.368 41.704 -36.451 1.00 . A A . 206 LEU HD13 1 1 
       10 92937 1 1 206 LEU HD21 H  -5.981 43.850 -37.766 1.00 . A A . 206 LEU HD21 1 1 
       10 92938 1 1 206 LEU HD22 H  -7.498 43.704 -38.653 1.00 . A A . 206 LEU HD22 1 1 
       10 92939 1 1 206 LEU HD23 H  -5.961 43.608 -39.513 1.00 . A A . 206 LEU HD23 1 1 
       10 92940 1 1 206 LEU HG   H  -6.571 41.383 -39.354 1.00 . A A . 206 LEU HG   1 1 
       10 92941 1 1 206 LEU N    N  -3.592 39.567 -37.272 1.00 . A A . 206 LEU N    1 1 
       10 92942 1 1 206 LEU O    O  -4.249 39.616 -39.953 1.00 . A A . 206 LEU O    1 1 
       10 92943 1 1 207 VAL C    C  -7.756 38.054 -40.720 1.00 . A A . 207 VAL C    1 1 
       10 92944 1 1 207 VAL CA   C  -6.273 37.809 -40.511 1.00 . A A . 207 VAL CA   1 1 
       10 92945 1 1 207 VAL CB   C  -5.975 36.290 -40.522 1.00 . A A . 207 VAL CB   1 1 
       10 92946 1 1 207 VAL CG1  C  -6.416 35.672 -41.858 1.00 . A A . 207 VAL CG1  1 1 
       10 92947 1 1 207 VAL CG2  C  -4.487 36.058 -40.345 1.00 . A A . 207 VAL CG2  1 1 
       10 92948 1 1 207 VAL H    H  -6.560 38.169 -38.449 1.00 . A A . 207 VAL H    1 1 
       10 92949 1 1 207 VAL HA   H  -5.653 38.288 -41.255 1.00 . A A . 207 VAL HA   1 1 
       10 92950 1 1 207 VAL HB   H  -6.515 35.815 -39.715 1.00 . A A . 207 VAL HB   1 1 
       10 92951 1 1 207 VAL HG11 H  -5.951 36.208 -42.673 1.00 . A A . 207 VAL HG11 1 1 
       10 92952 1 1 207 VAL HG12 H  -7.490 35.738 -41.949 1.00 . A A . 207 VAL HG12 1 1 
       10 92953 1 1 207 VAL HG13 H  -6.115 34.635 -41.891 1.00 . A A . 207 VAL HG13 1 1 
       10 92954 1 1 207 VAL HG21 H  -4.181 36.413 -39.371 1.00 . A A . 207 VAL HG21 1 1 
       10 92955 1 1 207 VAL HG22 H  -3.945 36.594 -41.110 1.00 . A A . 207 VAL HG22 1 1 
       10 92956 1 1 207 VAL HG23 H  -4.275 35.003 -40.426 1.00 . A A . 207 VAL HG23 1 1 
       10 92957 1 1 207 VAL N    N  -6.008 38.421 -39.220 1.00 . A A . 207 VAL N    1 1 
       10 92958 1 1 207 VAL O    O  -8.586 37.623 -39.924 1.00 . A A . 207 VAL O    1 1 
       10 92959 1 1 208 SER C    C  -9.690 39.209 -43.574 1.00 . A A . 208 SER C    1 1 
       10 92960 1 1 208 SER CA   C  -9.466 39.119 -42.072 1.00 . A A . 208 SER CA   1 1 
       10 92961 1 1 208 SER CB   C  -9.825 40.456 -41.424 1.00 . A A . 208 SER CB   1 1 
       10 92962 1 1 208 SER H    H  -7.373 39.115 -42.369 1.00 . A A . 208 SER H    1 1 
       10 92963 1 1 208 SER HA   H -10.111 38.345 -41.682 1.00 . A A . 208 SER HA   1 1 
       10 92964 1 1 208 SER HB2  H  -9.640 40.397 -40.362 1.00 . A A . 208 SER HB2  1 1 
       10 92965 1 1 208 SER HB3  H  -9.209 41.233 -41.851 1.00 . A A . 208 SER HB3  1 1 
       10 92966 1 1 208 SER HG   H -11.239 41.398 -42.368 1.00 . A A . 208 SER HG   1 1 
       10 92967 1 1 208 SER N    N  -8.081 38.788 -41.775 1.00 . A A . 208 SER N    1 1 
       10 92968 1 1 208 SER O    O  -8.770 39.503 -44.331 1.00 . A A . 208 SER O    1 1 
       10 92969 1 1 208 SER OG   O -11.191 40.772 -41.643 1.00 . A A . 208 SER OG   1 1 
       10 92970 1 1 209 HIS C    C -12.761 39.154 -45.548 1.00 . A A . 209 HIS C    1 1 
       10 92971 1 1 209 HIS CA   C -11.255 39.029 -45.410 1.00 . A A . 209 HIS CA   1 1 
       10 92972 1 1 209 HIS CB   C -10.750 37.790 -46.166 1.00 . A A . 209 HIS CB   1 1 
       10 92973 1 1 209 HIS CD2  C -11.436 35.429 -45.327 1.00 . A A . 209 HIS CD2  1 1 
       10 92974 1 1 209 HIS CE1  C -13.426 35.340 -46.246 1.00 . A A . 209 HIS CE1  1 1 
       10 92975 1 1 209 HIS CG   C -11.623 36.584 -46.010 1.00 . A A . 209 HIS CG   1 1 
       10 92976 1 1 209 HIS H    H -11.604 38.685 -43.351 1.00 . A A . 209 HIS H    1 1 
       10 92977 1 1 209 HIS HA   H -10.798 39.912 -45.832 1.00 . A A . 209 HIS HA   1 1 
       10 92978 1 1 209 HIS HB2  H -10.691 38.033 -47.217 1.00 . A A . 209 HIS HB2  1 1 
       10 92979 1 1 209 HIS HB3  H  -9.765 37.545 -45.798 1.00 . A A . 209 HIS HB3  1 1 
       10 92980 1 1 209 HIS HD1  H -13.295 37.181 -47.139 1.00 . A A . 209 HIS HD1  1 1 
       10 92981 1 1 209 HIS HD2  H -10.558 35.154 -44.763 1.00 . A A . 209 HIS HD2  1 1 
       10 92982 1 1 209 HIS HE1  H -14.406 34.996 -46.545 1.00 . A A . 209 HIS HE1  1 1 
       10 92983 1 1 209 HIS HE2  H -12.726 33.786 -45.101 1.00 . A A . 209 HIS HE2  1 1 
       10 92984 1 1 209 HIS N    N -10.915 38.943 -43.999 1.00 . A A . 209 HIS N    1 1 
       10 92985 1 1 209 HIS ND1  N -12.877 36.495 -46.578 1.00 . A A . 209 HIS ND1  1 1 
       10 92986 1 1 209 HIS NE2  N -12.573 34.674 -45.487 1.00 . A A . 209 HIS NE2  1 1 
       10 92987 1 1 209 HIS O    O -13.516 38.653 -44.713 1.00 . A A . 209 HIS O    1 1 
       10 92988 1 1 210 LYS C    C -14.957 39.735 -48.280 1.00 . A A . 210 LYS C    1 1 
       10 92989 1 1 210 LYS CA   C -14.629 40.007 -46.821 1.00 . A A . 210 LYS CA   1 1 
       10 92990 1 1 210 LYS CB   C -15.112 41.409 -46.440 1.00 . A A . 210 LYS CB   1 1 
       10 92991 1 1 210 LYS CD   C -17.133 42.893 -46.104 1.00 . A A . 210 LYS CD   1 1 
       10 92992 1 1 210 LYS CE   C -18.646 42.980 -46.282 1.00 . A A . 210 LYS CE   1 1 
       10 92993 1 1 210 LYS CG   C -16.621 41.557 -46.594 1.00 . A A . 210 LYS CG   1 1 
       10 92994 1 1 210 LYS H    H -12.559 40.268 -47.199 1.00 . A A . 210 LYS H    1 1 
       10 92995 1 1 210 LYS HA   H -15.163 39.279 -46.231 1.00 . A A . 210 LYS HA   1 1 
       10 92996 1 1 210 LYS HB2  H -14.847 41.600 -45.411 1.00 . A A . 210 LYS HB2  1 1 
       10 92997 1 1 210 LYS HB3  H -14.625 42.130 -47.078 1.00 . A A . 210 LYS HB3  1 1 
       10 92998 1 1 210 LYS HD2  H -16.891 43.004 -45.057 1.00 . A A . 210 LYS HD2  1 1 
       10 92999 1 1 210 LYS HD3  H -16.660 43.684 -46.668 1.00 . A A . 210 LYS HD3  1 1 
       10 93000 1 1 210 LYS HE2  H -18.875 42.958 -47.337 1.00 . A A . 210 LYS HE2  1 1 
       10 93001 1 1 210 LYS HE3  H -19.105 42.132 -45.796 1.00 . A A . 210 LYS HE3  1 1 
       10 93002 1 1 210 LYS HG2  H -16.872 41.454 -47.639 1.00 . A A . 210 LYS HG2  1 1 
       10 93003 1 1 210 LYS HG3  H -17.103 40.774 -46.028 1.00 . A A . 210 LYS HG3  1 1 
       10 93004 1 1 210 LYS HZ1  H -18.839 44.358 -44.728 1.00 . A A . 210 LYS HZ1  1 1 
       10 93005 1 1 210 LYS HZ2  H -20.243 44.171 -45.664 1.00 . A A . 210 LYS HZ2  1 1 
       10 93006 1 1 210 LYS HZ3  H -18.924 45.047 -46.278 1.00 . A A . 210 LYS HZ3  1 1 
       10 93007 1 1 210 LYS N    N -13.201 39.853 -46.586 1.00 . A A . 210 LYS N    1 1 
       10 93008 1 1 210 LYS NZ   N -19.205 44.234 -45.693 1.00 . A A . 210 LYS NZ   1 1 
       10 93009 1 1 210 LYS O    O -14.314 40.262 -49.191 1.00 . A A . 210 LYS O    1 1 
       10 93010 1 1 211 ASP C    C -17.675 39.280 -50.153 1.00 . A A . 211 ASP C    1 1 
       10 93011 1 1 211 ASP CA   C -16.394 38.531 -49.831 1.00 . A A . 211 ASP CA   1 1 
       10 93012 1 1 211 ASP CB   C -16.636 37.022 -49.912 1.00 . A A . 211 ASP CB   1 1 
       10 93013 1 1 211 ASP CG   C -15.350 36.223 -49.890 1.00 . A A . 211 ASP CG   1 1 
       10 93014 1 1 211 ASP H    H -16.423 38.502 -47.721 1.00 . A A . 211 ASP H    1 1 
       10 93015 1 1 211 ASP HA   H -15.630 38.810 -50.542 1.00 . A A . 211 ASP HA   1 1 
       10 93016 1 1 211 ASP HB2  H -17.243 36.724 -49.070 1.00 . A A . 211 ASP HB2  1 1 
       10 93017 1 1 211 ASP HB3  H -17.162 36.806 -50.831 1.00 . A A . 211 ASP HB3  1 1 
       10 93018 1 1 211 ASP N    N -15.960 38.892 -48.491 1.00 . A A . 211 ASP N    1 1 
       10 93019 1 1 211 ASP O    O -18.638 39.220 -49.393 1.00 . A A . 211 ASP O    1 1 
       10 93020 1 1 211 ASP OD1  O -14.292 36.778 -50.251 1.00 . A A . 211 ASP OD1  1 1 
       10 93021 1 1 211 ASP OD2  O -15.393 35.029 -49.524 1.00 . A A . 211 ASP OD2  1 1 
       10 93022 1 1 212 ILE C    C -19.276 40.531 -53.122 1.00 . A A . 212 ILE C    1 1 
       10 93023 1 1 212 ILE CA   C -18.864 40.754 -51.669 1.00 . A A . 212 ILE CA   1 1 
       10 93024 1 1 212 ILE CB   C -18.673 42.273 -51.411 1.00 . A A . 212 ILE CB   1 1 
       10 93025 1 1 212 ILE CD1  C -16.881 44.079 -51.148 1.00 . A A . 212 ILE CD1  1 1 
       10 93026 1 1 212 ILE CG1  C -17.206 42.663 -51.605 1.00 . A A . 212 ILE CG1  1 1 
       10 93027 1 1 212 ILE CG2  C -19.138 42.629 -50.006 1.00 . A A . 212 ILE CG2  1 1 
       10 93028 1 1 212 ILE H    H -16.882 40.017 -51.838 1.00 . A A . 212 ILE H    1 1 
       10 93029 1 1 212 ILE HA   H -19.714 40.404 -51.101 1.00 . A A . 212 ILE HA   1 1 
       10 93030 1 1 212 ILE HB   H -19.285 42.832 -52.103 1.00 . A A . 212 ILE HB   1 1 
       10 93031 1 1 212 ILE HD11 H -16.378 44.042 -50.192 1.00 . A A . 212 ILE HD11 1 1 
       10 93032 1 1 212 ILE HD12 H -17.796 44.646 -51.051 1.00 . A A . 212 ILE HD12 1 1 
       10 93033 1 1 212 ILE HD13 H -16.239 44.554 -51.875 1.00 . A A . 212 ILE HD13 1 1 
       10 93034 1 1 212 ILE HG12 H -16.594 41.975 -51.043 1.00 . A A . 212 ILE HG12 1 1 
       10 93035 1 1 212 ILE HG13 H -16.969 42.583 -52.655 1.00 . A A . 212 ILE HG13 1 1 
       10 93036 1 1 212 ILE HG21 H -18.540 42.097 -49.282 1.00 . A A . 212 ILE HG21 1 1 
       10 93037 1 1 212 ILE HG22 H -20.176 42.353 -49.889 1.00 . A A . 212 ILE HG22 1 1 
       10 93038 1 1 212 ILE HG23 H -19.032 43.692 -49.849 1.00 . A A . 212 ILE HG23 1 1 
       10 93039 1 1 212 ILE N    N -17.681 39.997 -51.271 1.00 . A A . 212 ILE N    1 1 
       10 93040 1 1 212 ILE O    O -18.436 40.359 -54.007 1.00 . A A . 212 ILE O    1 1 
       10 93041 1 1 213 GLN C    C -22.236 41.400 -54.921 1.00 . A A . 213 GLN C    1 1 
       10 93042 1 1 213 GLN CA   C -21.171 40.329 -54.672 1.00 . A A . 213 GLN CA   1 1 
       10 93043 1 1 213 GLN CB   C -21.791 38.931 -54.741 1.00 . A A . 213 GLN CB   1 1 
       10 93044 1 1 213 GLN CD   C -22.956 37.171 -56.129 1.00 . A A . 213 GLN CD   1 1 
       10 93045 1 1 213 GLN CG   C -22.513 38.622 -56.041 1.00 . A A . 213 GLN CG   1 1 
       10 93046 1 1 213 GLN H    H -21.190 40.679 -52.588 1.00 . A A . 213 GLN H    1 1 
       10 93047 1 1 213 GLN HA   H -20.400 40.419 -55.423 1.00 . A A . 213 GLN HA   1 1 
       10 93048 1 1 213 GLN HB2  H -21.001 38.206 -54.614 1.00 . A A . 213 GLN HB2  1 1 
       10 93049 1 1 213 GLN HB3  H -22.499 38.838 -53.932 1.00 . A A . 213 GLN HB3  1 1 
       10 93050 1 1 213 GLN HE21 H -24.793 37.197 -55.321 1.00 . A A . 213 GLN HE21 1 1 
       10 93051 1 1 213 GLN HE22 H -24.704 36.534 -56.881 1.00 . A A . 213 GLN HE22 1 1 
       10 93052 1 1 213 GLN HG2  H -23.385 39.255 -56.112 1.00 . A A . 213 GLN HG2  1 1 
       10 93053 1 1 213 GLN HG3  H -21.848 38.831 -56.865 1.00 . A A . 213 GLN HG3  1 1 
       10 93054 1 1 213 GLN N    N -20.587 40.533 -53.346 1.00 . A A . 213 GLN N    1 1 
       10 93055 1 1 213 GLN NE2  N -24.266 36.947 -56.109 1.00 . A A . 213 GLN NE2  1 1 
       10 93056 1 1 213 GLN O    O -23.179 41.533 -54.141 1.00 . A A . 213 GLN O    1 1 
       10 93057 1 1 213 GLN OE1  O -22.126 36.261 -56.211 1.00 . A A . 213 GLN OE1  1 1 
       10 93058 1 1 214 ASP C    C -23.559 43.211 -57.766 1.00 . A A . 214 ASP C    1 1 
       10 93059 1 1 214 ASP CA   C -23.035 43.225 -56.321 1.00 . A A . 214 ASP CA   1 1 
       10 93060 1 1 214 ASP CB   C -22.361 44.569 -56.035 1.00 . A A . 214 ASP CB   1 1 
       10 93061 1 1 214 ASP CG   C -23.342 45.724 -55.980 1.00 . A A . 214 ASP CG   1 1 
       10 93062 1 1 214 ASP H    H -21.343 41.980 -56.619 1.00 . A A . 214 ASP H    1 1 
       10 93063 1 1 214 ASP HA   H -23.918 43.123 -55.706 1.00 . A A . 214 ASP HA   1 1 
       10 93064 1 1 214 ASP HB2  H -21.853 44.504 -55.085 1.00 . A A . 214 ASP HB2  1 1 
       10 93065 1 1 214 ASP HB3  H -21.642 44.766 -56.816 1.00 . A A . 214 ASP HB3  1 1 
       10 93066 1 1 214 ASP N    N -22.093 42.151 -56.012 1.00 . A A . 214 ASP N    1 1 
       10 93067 1 1 214 ASP O    O -22.929 42.657 -58.663 1.00 . A A . 214 ASP O    1 1 
       10 93068 1 1 214 ASP OD1  O -24.568 45.479 -55.957 1.00 . A A . 214 ASP OD1  1 1 
       10 93069 1 1 214 ASP OD2  O -22.880 46.885 -55.948 1.00 . A A . 214 ASP OD2  1 1 
       10 93070 1 1 215 SER C    C -25.336 45.378 -59.736 1.00 . A A . 215 SER C    1 1 
       10 93071 1 1 215 SER CA   C -25.341 43.914 -59.302 1.00 . A A . 215 SER CA   1 1 
       10 93072 1 1 215 SER CB   C -26.776 43.378 -59.253 1.00 . A A . 215 SER CB   1 1 
       10 93073 1 1 215 SER H    H -25.180 44.236 -57.214 1.00 . A A . 215 SER H    1 1 
       10 93074 1 1 215 SER HA   H -24.766 43.328 -60.004 1.00 . A A . 215 SER HA   1 1 
       10 93075 1 1 215 SER HB2  H -27.250 43.558 -60.207 1.00 . A A . 215 SER HB2  1 1 
       10 93076 1 1 215 SER HB3  H -26.748 42.316 -59.059 1.00 . A A . 215 SER HB3  1 1 
       10 93077 1 1 215 SER HG   H -27.128 44.864 -58.049 1.00 . A A . 215 SER HG   1 1 
       10 93078 1 1 215 SER N    N -24.720 43.826 -57.976 1.00 . A A . 215 SER N    1 1 
       10 93079 1 1 215 SER O    O -26.062 46.204 -59.181 1.00 . A A . 215 SER O    1 1 
       10 93080 1 1 215 SER OG   O -27.533 44.013 -58.234 1.00 . A A . 215 SER OG   1 1 
       10 93081 1 1 216 VAL C    C -24.873 47.389 -62.625 1.00 . A A . 216 VAL C    1 1 
       10 93082 1 1 216 VAL CA   C -24.388 47.075 -61.203 1.00 . A A . 216 VAL CA   1 1 
       10 93083 1 1 216 VAL CB   C -22.917 47.511 -61.094 1.00 . A A . 216 VAL CB   1 1 
       10 93084 1 1 216 VAL CG1  C -22.048 46.622 -61.969 1.00 . A A . 216 VAL CG1  1 1 
       10 93085 1 1 216 VAL CG2  C -22.767 48.952 -61.512 1.00 . A A . 216 VAL CG2  1 1 
       10 93086 1 1 216 VAL H    H -24.010 44.987 -61.181 1.00 . A A . 216 VAL H    1 1 
       10 93087 1 1 216 VAL HA   H -25.002 47.721 -60.591 1.00 . A A . 216 VAL HA   1 1 
       10 93088 1 1 216 VAL HB   H -22.594 47.427 -60.066 1.00 . A A . 216 VAL HB   1 1 
       10 93089 1 1 216 VAL HG11 H -21.006 46.841 -61.784 1.00 . A A . 216 VAL HG11 1 1 
       10 93090 1 1 216 VAL HG12 H -22.275 46.807 -63.008 1.00 . A A . 216 VAL HG12 1 1 
       10 93091 1 1 216 VAL HG13 H -22.244 45.585 -61.738 1.00 . A A . 216 VAL HG13 1 1 
       10 93092 1 1 216 VAL HG21 H -21.771 49.295 -61.273 1.00 . A A . 216 VAL HG21 1 1 
       10 93093 1 1 216 VAL HG22 H -23.491 49.557 -60.987 1.00 . A A . 216 VAL HG22 1 1 
       10 93094 1 1 216 VAL HG23 H -22.932 49.037 -62.577 1.00 . A A . 216 VAL HG23 1 1 
       10 93095 1 1 216 VAL N    N -24.527 45.695 -60.741 1.00 . A A . 216 VAL N    1 1 
       10 93096 1 1 216 VAL O    O -24.691 46.594 -63.542 1.00 . A A . 216 VAL O    1 1 
       10 93097 1 1 217 GLN C    C -24.814 49.567 -64.958 1.00 . A A . 217 GLN C    1 1 
       10 93098 1 1 217 GLN CA   C -25.972 49.061 -64.078 1.00 . A A . 217 GLN CA   1 1 
       10 93099 1 1 217 GLN CB   C -26.972 50.191 -63.815 1.00 . A A . 217 GLN CB   1 1 
       10 93100 1 1 217 GLN CD   C -27.586 52.117 -62.253 1.00 . A A . 217 GLN CD   1 1 
       10 93101 1 1 217 GLN CG   C -26.541 51.092 -62.657 1.00 . A A . 217 GLN CG   1 1 
       10 93102 1 1 217 GLN H    H -25.571 49.147 -62.005 1.00 . A A . 217 GLN H    1 1 
       10 93103 1 1 217 GLN HA   H -26.463 48.256 -64.605 1.00 . A A . 217 GLN HA   1 1 
       10 93104 1 1 217 GLN HB2  H -27.060 50.791 -64.708 1.00 . A A . 217 GLN HB2  1 1 
       10 93105 1 1 217 GLN HB3  H -27.932 49.755 -63.577 1.00 . A A . 217 GLN HB3  1 1 
       10 93106 1 1 217 GLN HE21 H -27.684 51.356 -60.395 1.00 . A A . 217 GLN HE21 1 1 
       10 93107 1 1 217 GLN HE22 H -28.722 52.668 -60.689 1.00 . A A . 217 GLN HE22 1 1 
       10 93108 1 1 217 GLN HG2  H -26.327 50.468 -61.802 1.00 . A A . 217 GLN HG2  1 1 
       10 93109 1 1 217 GLN HG3  H -25.645 51.618 -62.951 1.00 . A A . 217 GLN HG3  1 1 
       10 93110 1 1 217 GLN N    N -25.466 48.571 -62.790 1.00 . A A . 217 GLN N    1 1 
       10 93111 1 1 217 GLN NE2  N -28.037 52.040 -61.002 1.00 . A A . 217 GLN NE2  1 1 
       10 93112 1 1 217 GLN O    O -24.056 50.441 -64.543 1.00 . A A . 217 GLN O    1 1 
       10 93113 1 1 217 GLN OE1  O -27.979 52.972 -63.049 1.00 . A A . 217 GLN OE1  1 1 
       10 93114 1 1 218 VAL C    C -23.959 50.438 -68.164 1.00 . A A . 218 VAL C    1 1 
       10 93115 1 1 218 VAL CA   C -23.599 49.415 -67.080 1.00 . A A . 218 VAL CA   1 1 
       10 93116 1 1 218 VAL CB   C -22.997 48.172 -67.779 1.00 . A A . 218 VAL CB   1 1 
       10 93117 1 1 218 VAL CG1  C -21.834 48.580 -68.669 1.00 . A A . 218 VAL CG1  1 1 
       10 93118 1 1 218 VAL CG2  C -22.540 47.169 -66.739 1.00 . A A . 218 VAL CG2  1 1 
       10 93119 1 1 218 VAL H    H -25.341 48.361 -66.468 1.00 . A A . 218 VAL H    1 1 
       10 93120 1 1 218 VAL HA   H -22.825 49.912 -66.514 1.00 . A A . 218 VAL HA   1 1 
       10 93121 1 1 218 VAL HB   H -23.758 47.698 -68.380 1.00 . A A . 218 VAL HB   1 1 
       10 93122 1 1 218 VAL HG11 H -21.093 49.098 -68.079 1.00 . A A . 218 VAL HG11 1 1 
       10 93123 1 1 218 VAL HG12 H -22.191 49.233 -69.452 1.00 . A A . 218 VAL HG12 1 1 
       10 93124 1 1 218 VAL HG13 H -21.391 47.699 -69.110 1.00 . A A . 218 VAL HG13 1 1 
       10 93125 1 1 218 VAL HG21 H -21.793 46.519 -67.169 1.00 . A A . 218 VAL HG21 1 1 
       10 93126 1 1 218 VAL HG22 H -23.384 46.580 -66.410 1.00 . A A . 218 VAL HG22 1 1 
       10 93127 1 1 218 VAL HG23 H -22.116 47.693 -65.894 1.00 . A A . 218 VAL HG23 1 1 
       10 93128 1 1 218 VAL N    N -24.689 49.029 -66.173 1.00 . A A . 218 VAL N    1 1 
       10 93129 1 1 218 VAL O    O -24.772 50.169 -69.052 1.00 . A A . 218 VAL O    1 1 
       10 93130 1 1 219 SER C    C -22.391 52.842 -70.051 1.00 . A A . 219 SER C    1 1 
       10 93131 1 1 219 SER CA   C -23.539 52.686 -69.047 1.00 . A A . 219 SER CA   1 1 
       10 93132 1 1 219 SER CB   C -23.741 54.004 -68.288 1.00 . A A . 219 SER CB   1 1 
       10 93133 1 1 219 SER H    H -22.667 51.735 -67.373 1.00 . A A . 219 SER H    1 1 
       10 93134 1 1 219 SER HA   H -24.419 52.473 -69.636 1.00 . A A . 219 SER HA   1 1 
       10 93135 1 1 219 SER HB2  H -24.666 53.951 -67.734 1.00 . A A . 219 SER HB2  1 1 
       10 93136 1 1 219 SER HB3  H -22.918 54.144 -67.602 1.00 . A A . 219 SER HB3  1 1 
       10 93137 1 1 219 SER HG   H -23.856 55.909 -68.642 1.00 . A A . 219 SER HG   1 1 
       10 93138 1 1 219 SER N    N -23.316 51.600 -68.095 1.00 . A A . 219 SER N    1 1 
       10 93139 1 1 219 SER O    O -22.146 51.952 -70.868 1.00 . A A . 219 SER O    1 1 
       10 93140 1 1 219 SER OG   O -23.797 55.111 -69.171 1.00 . A A . 219 SER OG   1 1 
       10 93141 1 1 220 SER C    C -19.251 53.658 -70.490 1.00 . A A . 220 SER C    1 1 
       10 93142 1 1 220 SER CA   C -20.584 54.306 -70.869 1.00 . A A . 220 SER CA   1 1 
       10 93143 1 1 220 SER CB   C -20.415 55.832 -70.919 1.00 . A A . 220 SER CB   1 1 
       10 93144 1 1 220 SER H    H -21.941 54.623 -69.282 1.00 . A A . 220 SER H    1 1 
       10 93145 1 1 220 SER HA   H -20.795 53.933 -71.861 1.00 . A A . 220 SER HA   1 1 
       10 93146 1 1 220 SER HB2  H -21.309 56.268 -71.335 1.00 . A A . 220 SER HB2  1 1 
       10 93147 1 1 220 SER HB3  H -20.268 56.198 -69.913 1.00 . A A . 220 SER HB3  1 1 
       10 93148 1 1 220 SER HG   H -19.401 57.150 -71.923 1.00 . A A . 220 SER HG   1 1 
       10 93149 1 1 220 SER N    N -21.696 53.975 -69.975 1.00 . A A . 220 SER N    1 1 
       10 93150 1 1 220 SER O    O -19.214 52.598 -69.863 1.00 . A A . 220 SER O    1 1 
       10 93151 1 1 220 SER OG   O -19.306 56.218 -71.713 1.00 . A A . 220 SER OG   1 1 
       10 93152 1 1 221 ASP C    C -16.206 54.541 -69.410 1.00 . A A . 221 ASP C    1 1 
       10 93153 1 1 221 ASP CA   C -16.810 53.822 -70.602 1.00 . A A . 221 ASP CA   1 1 
       10 93154 1 1 221 ASP CB   C -15.910 53.993 -71.834 1.00 . A A . 221 ASP CB   1 1 
       10 93155 1 1 221 ASP CG   C -15.545 55.438 -72.112 1.00 . A A . 221 ASP CG   1 1 
       10 93156 1 1 221 ASP H    H -18.260 55.143 -71.388 1.00 . A A . 221 ASP H    1 1 
       10 93157 1 1 221 ASP HA   H -16.858 52.776 -70.337 1.00 . A A . 221 ASP HA   1 1 
       10 93158 1 1 221 ASP HB2  H -15.000 53.433 -71.674 1.00 . A A . 221 ASP HB2  1 1 
       10 93159 1 1 221 ASP HB3  H -16.427 53.598 -72.695 1.00 . A A . 221 ASP HB3  1 1 
       10 93160 1 1 221 ASP N    N -18.157 54.307 -70.887 1.00 . A A . 221 ASP N    1 1 
       10 93161 1 1 221 ASP O    O -15.742 53.910 -68.459 1.00 . A A . 221 ASP O    1 1 
       10 93162 1 1 221 ASP OD1  O -16.439 56.219 -72.500 1.00 . A A . 221 ASP OD1  1 1 
       10 93163 1 1 221 ASP OD2  O -14.356 55.788 -71.941 1.00 . A A . 221 ASP OD2  1 1 
       10 93164 1 1 222 VAL C    C -16.732 56.774 -67.295 1.00 . A A . 222 VAL C    1 1 
       10 93165 1 1 222 VAL CA   C -15.680 56.688 -68.399 1.00 . A A . 222 VAL CA   1 1 
       10 93166 1 1 222 VAL CB   C -15.337 58.113 -68.911 1.00 . A A . 222 VAL CB   1 1 
       10 93167 1 1 222 VAL CG1  C -14.823 58.975 -67.765 1.00 . A A . 222 VAL CG1  1 1 
       10 93168 1 1 222 VAL CG2  C -14.289 58.036 -70.014 1.00 . A A . 222 VAL CG2  1 1 
       10 93169 1 1 222 VAL H    H -16.589 56.305 -70.264 1.00 . A A . 222 VAL H    1 1 
       10 93170 1 1 222 VAL HA   H -14.783 56.225 -68.013 1.00 . A A . 222 VAL HA   1 1 
       10 93171 1 1 222 VAL HB   H -16.225 58.567 -69.326 1.00 . A A . 222 VAL HB   1 1 
       10 93172 1 1 222 VAL HG11 H -14.175 58.384 -67.134 1.00 . A A . 222 VAL HG11 1 1 
       10 93173 1 1 222 VAL HG12 H -15.659 59.338 -67.185 1.00 . A A . 222 VAL HG12 1 1 
       10 93174 1 1 222 VAL HG13 H -14.271 59.812 -68.164 1.00 . A A . 222 VAL HG13 1 1 
       10 93175 1 1 222 VAL HG21 H -13.638 58.895 -69.956 1.00 . A A . 222 VAL HG21 1 1 
       10 93176 1 1 222 VAL HG22 H -14.779 58.019 -70.976 1.00 . A A . 222 VAL HG22 1 1 
       10 93177 1 1 222 VAL HG23 H -13.705 57.135 -69.893 1.00 . A A . 222 VAL HG23 1 1 
       10 93178 1 1 222 VAL N    N -16.213 55.867 -69.472 1.00 . A A . 222 VAL N    1 1 
       10 93179 1 1 222 VAL O    O -16.424 57.098 -66.146 1.00 . A A . 222 VAL O    1 1 
       10 93180 1 1 223 GLN C    C -19.188 55.264 -65.819 1.00 . A A . 223 GLN C    1 1 
       10 93181 1 1 223 GLN CA   C -19.080 56.507 -66.694 1.00 . A A . 223 GLN CA   1 1 
       10 93182 1 1 223 GLN CB   C -20.410 56.732 -67.416 1.00 . A A . 223 GLN CB   1 1 
       10 93183 1 1 223 GLN CD   C -22.172 58.369 -68.163 1.00 . A A . 223 GLN CD   1 1 
       10 93184 1 1 223 GLN CG   C -20.775 58.194 -67.605 1.00 . A A . 223 GLN CG   1 1 
       10 93185 1 1 223 GLN H    H -18.160 56.201 -68.576 1.00 . A A . 223 GLN H    1 1 
       10 93186 1 1 223 GLN HA   H -18.912 57.314 -65.996 1.00 . A A . 223 GLN HA   1 1 
       10 93187 1 1 223 GLN HB2  H -20.349 56.269 -68.390 1.00 . A A . 223 GLN HB2  1 1 
       10 93188 1 1 223 GLN HB3  H -21.191 56.259 -66.840 1.00 . A A . 223 GLN HB3  1 1 
       10 93189 1 1 223 GLN HE21 H -22.848 59.043 -66.396 1.00 . A A . 223 GLN HE21 1 1 
       10 93190 1 1 223 GLN HE22 H -24.011 58.974 -67.631 1.00 . A A . 223 GLN HE22 1 1 
       10 93191 1 1 223 GLN HG2  H -20.717 58.693 -66.649 1.00 . A A . 223 GLN HG2  1 1 
       10 93192 1 1 223 GLN HG3  H -20.069 58.642 -68.289 1.00 . A A . 223 GLN HG3  1 1 
       10 93193 1 1 223 GLN N    N -17.979 56.464 -67.651 1.00 . A A . 223 GLN N    1 1 
       10 93194 1 1 223 GLN NE2  N -23.092 58.836 -67.323 1.00 . A A . 223 GLN NE2  1 1 
       10 93195 1 1 223 GLN O    O -19.293 55.375 -64.599 1.00 . A A . 223 GLN O    1 1 
       10 93196 1 1 223 GLN OE1  O -22.429 58.076 -69.331 1.00 . A A . 223 GLN OE1  1 1 
       10 93197 1 1 224 THR C    C -18.060 52.712 -64.766 1.00 . A A . 224 THR C    1 1 
       10 93198 1 1 224 THR CA   C -19.282 52.844 -65.668 1.00 . A A . 224 THR CA   1 1 
       10 93199 1 1 224 THR CB   C -19.360 51.608 -66.589 1.00 . A A . 224 THR CB   1 1 
       10 93200 1 1 224 THR CG2  C -20.574 51.696 -67.489 1.00 . A A . 224 THR CG2  1 1 
       10 93201 1 1 224 THR H    H -19.113 54.045 -67.410 1.00 . A A . 224 THR H    1 1 
       10 93202 1 1 224 THR HA   H -20.172 52.881 -65.056 1.00 . A A . 224 THR HA   1 1 
       10 93203 1 1 224 THR HB   H -19.439 50.715 -65.985 1.00 . A A . 224 THR HB   1 1 
       10 93204 1 1 224 THR HG1  H -18.452 51.536 -68.319 1.00 . A A . 224 THR HG1  1 1 
       10 93205 1 1 224 THR HG21 H -20.299 51.417 -68.495 1.00 . A A . 224 THR HG21 1 1 
       10 93206 1 1 224 THR HG22 H -20.952 52.707 -67.486 1.00 . A A . 224 THR HG22 1 1 
       10 93207 1 1 224 THR HG23 H -21.341 51.025 -67.127 1.00 . A A . 224 THR HG23 1 1 
       10 93208 1 1 224 THR N    N -19.184 54.083 -66.433 1.00 . A A . 224 THR N    1 1 
       10 93209 1 1 224 THR O    O -18.138 52.151 -63.675 1.00 . A A . 224 THR O    1 1 
       10 93210 1 1 224 THR OG1  O -18.181 51.532 -67.397 1.00 . A A . 224 THR OG1  1 1 
       10 93211 1 1 225 ALA C    C -15.860 53.921 -63.146 1.00 . A A . 225 ALA C    1 1 
       10 93212 1 1 225 ALA CA   C -15.692 53.196 -64.480 1.00 . A A . 225 ALA CA   1 1 
       10 93213 1 1 225 ALA CB   C -14.565 53.834 -65.286 1.00 . A A . 225 ALA CB   1 1 
       10 93214 1 1 225 ALA H    H -16.942 53.675 -66.114 1.00 . A A . 225 ALA H    1 1 
       10 93215 1 1 225 ALA HA   H -15.442 52.168 -64.265 1.00 . A A . 225 ALA HA   1 1 
       10 93216 1 1 225 ALA HB1  H -13.651 53.807 -64.711 1.00 . A A . 225 ALA HB1  1 1 
       10 93217 1 1 225 ALA HB2  H -14.818 54.858 -65.513 1.00 . A A . 225 ALA HB2  1 1 
       10 93218 1 1 225 ALA HB3  H -14.428 53.286 -66.207 1.00 . A A . 225 ALA HB3  1 1 
       10 93219 1 1 225 ALA N    N -16.935 53.242 -65.235 1.00 . A A . 225 ALA N    1 1 
       10 93220 1 1 225 ALA O    O -15.606 53.352 -62.085 1.00 . A A . 225 ALA O    1 1 
       10 93221 1 1 226 LYS C    C -17.584 55.345 -61.132 1.00 . A A . 226 LYS C    1 1 
       10 93222 1 1 226 LYS CA   C -16.491 55.965 -61.999 1.00 . A A . 226 LYS CA   1 1 
       10 93223 1 1 226 LYS CB   C -16.855 57.411 -62.358 1.00 . A A . 226 LYS CB   1 1 
       10 93224 1 1 226 LYS CD   C -19.188 58.262 -61.902 1.00 . A A . 226 LYS CD   1 1 
       10 93225 1 1 226 LYS CE   C -18.721 59.671 -61.548 1.00 . A A . 226 LYS CE   1 1 
       10 93226 1 1 226 LYS CG   C -18.259 57.604 -62.919 1.00 . A A . 226 LYS CG   1 1 
       10 93227 1 1 226 LYS H    H -16.485 55.578 -64.079 1.00 . A A . 226 LYS H    1 1 
       10 93228 1 1 226 LYS HA   H -15.580 55.961 -61.419 1.00 . A A . 226 LYS HA   1 1 
       10 93229 1 1 226 LYS HB2  H -16.767 58.010 -61.465 1.00 . A A . 226 LYS HB2  1 1 
       10 93230 1 1 226 LYS HB3  H -16.148 57.758 -63.098 1.00 . A A . 226 LYS HB3  1 1 
       10 93231 1 1 226 LYS HD2  H -20.183 58.316 -62.319 1.00 . A A . 226 LYS HD2  1 1 
       10 93232 1 1 226 LYS HD3  H -19.206 57.663 -61.003 1.00 . A A . 226 LYS HD3  1 1 
       10 93233 1 1 226 LYS HE2  H -17.742 59.609 -61.095 1.00 . A A . 226 LYS HE2  1 1 
       10 93234 1 1 226 LYS HE3  H -18.663 60.256 -62.453 1.00 . A A . 226 LYS HE3  1 1 
       10 93235 1 1 226 LYS HG2  H -18.202 58.228 -63.797 1.00 . A A . 226 LYS HG2  1 1 
       10 93236 1 1 226 LYS HG3  H -18.663 56.640 -63.190 1.00 . A A . 226 LYS HG3  1 1 
       10 93237 1 1 226 LYS HZ1  H -19.710 59.794 -59.719 1.00 . A A . 226 LYS HZ1  1 1 
       10 93238 1 1 226 LYS HZ2  H -20.592 60.422 -61.027 1.00 . A A . 226 LYS HZ2  1 1 
       10 93239 1 1 226 LYS HZ3  H -19.290 61.300 -60.381 1.00 . A A . 226 LYS HZ3  1 1 
       10 93240 1 1 226 LYS N    N -16.295 55.176 -63.206 1.00 . A A . 226 LYS N    1 1 
       10 93241 1 1 226 LYS NZ   N -19.648 60.348 -60.597 1.00 . A A . 226 LYS NZ   1 1 
       10 93242 1 1 226 LYS O    O -17.639 55.578 -59.925 1.00 . A A . 226 LYS O    1 1 
       10 93243 1 1 227 GLU C    C -18.885 52.784 -60.203 1.00 . A A . 227 GLU C    1 1 
       10 93244 1 1 227 GLU CA   C -19.525 53.893 -61.026 1.00 . A A . 227 GLU CA   1 1 
       10 93245 1 1 227 GLU CB   C -20.547 53.292 -61.992 1.00 . A A . 227 GLU CB   1 1 
       10 93246 1 1 227 GLU CD   C -22.551 51.802 -62.283 1.00 . A A . 227 GLU CD   1 1 
       10 93247 1 1 227 GLU CG   C -21.597 52.438 -61.306 1.00 . A A . 227 GLU CG   1 1 
       10 93248 1 1 227 GLU H    H -18.371 54.415 -62.721 1.00 . A A . 227 GLU H    1 1 
       10 93249 1 1 227 GLU HA   H -20.019 54.613 -60.391 1.00 . A A . 227 GLU HA   1 1 
       10 93250 1 1 227 GLU HB2  H -21.045 54.098 -62.508 1.00 . A A . 227 GLU HB2  1 1 
       10 93251 1 1 227 GLU HB3  H -20.020 52.677 -62.707 1.00 . A A . 227 GLU HB3  1 1 
       10 93252 1 1 227 GLU HG2  H -21.100 51.658 -60.750 1.00 . A A . 227 GLU HG2  1 1 
       10 93253 1 1 227 GLU HG3  H -22.159 53.061 -60.627 1.00 . A A . 227 GLU HG3  1 1 
       10 93254 1 1 227 GLU N    N -18.453 54.554 -61.755 1.00 . A A . 227 GLU N    1 1 
       10 93255 1 1 227 GLU O    O -19.281 52.519 -59.070 1.00 . A A . 227 GLU O    1 1 
       10 93256 1 1 227 GLU OE1  O -22.074 51.106 -63.204 1.00 . A A . 227 GLU OE1  1 1 
       10 93257 1 1 227 GLU OE2  O -23.776 51.988 -62.127 1.00 . A A . 227 GLU OE2  1 1 
       10 93258 1 1 228 PHE C    C -16.316 51.586 -59.000 1.00 . A A . 228 PHE C    1 1 
       10 93259 1 1 228 PHE CA   C -17.157 51.063 -60.150 1.00 . A A . 228 PHE CA   1 1 
       10 93260 1 1 228 PHE CB   C -16.265 50.361 -61.173 1.00 . A A . 228 PHE CB   1 1 
       10 93261 1 1 228 PHE CD1  C -18.401 49.415 -62.117 1.00 . A A . 228 PHE CD1  1 1 
       10 93262 1 1 228 PHE CD2  C -16.377 49.148 -63.374 1.00 . A A . 228 PHE CD2  1 1 
       10 93263 1 1 228 PHE CE1  C -19.110 48.730 -63.100 1.00 . A A . 228 PHE CE1  1 1 
       10 93264 1 1 228 PHE CE2  C -17.077 48.462 -64.362 1.00 . A A . 228 PHE CE2  1 1 
       10 93265 1 1 228 PHE CG   C -17.029 49.630 -62.243 1.00 . A A . 228 PHE CG   1 1 
       10 93266 1 1 228 PHE CZ   C -18.446 48.252 -64.226 1.00 . A A . 228 PHE CZ   1 1 
       10 93267 1 1 228 PHE H    H -17.619 52.418 -61.700 1.00 . A A . 228 PHE H    1 1 
       10 93268 1 1 228 PHE HA   H -17.863 50.353 -59.741 1.00 . A A . 228 PHE HA   1 1 
       10 93269 1 1 228 PHE HB2  H -15.640 51.103 -61.648 1.00 . A A . 228 PHE HB2  1 1 
       10 93270 1 1 228 PHE HB3  H -15.643 49.648 -60.652 1.00 . A A . 228 PHE HB3  1 1 
       10 93271 1 1 228 PHE HD1  H -18.920 49.783 -61.245 1.00 . A A . 228 PHE HD1  1 1 
       10 93272 1 1 228 PHE HD2  H -15.315 49.308 -63.485 1.00 . A A . 228 PHE HD2  1 1 
       10 93273 1 1 228 PHE HE1  H -20.173 48.570 -62.989 1.00 . A A . 228 PHE HE1  1 1 
       10 93274 1 1 228 PHE HE2  H -16.557 48.094 -65.235 1.00 . A A . 228 PHE HE2  1 1 
       10 93275 1 1 228 PHE HZ   H -18.991 47.718 -64.990 1.00 . A A . 228 PHE HZ   1 1 
       10 93276 1 1 228 PHE N    N -17.882 52.148 -60.796 1.00 . A A . 228 PHE N    1 1 
       10 93277 1 1 228 PHE O    O -16.487 51.169 -57.855 1.00 . A A . 228 PHE O    1 1 
       10 93278 1 1 229 ILE C    C -15.393 53.560 -57.136 1.00 . A A . 229 ILE C    1 1 
       10 93279 1 1 229 ILE CA   C -14.540 53.094 -58.311 1.00 . A A . 229 ILE CA   1 1 
       10 93280 1 1 229 ILE CB   C -13.737 54.279 -58.905 1.00 . A A . 229 ILE CB   1 1 
       10 93281 1 1 229 ILE CD1  C -12.848 52.728 -60.744 1.00 . A A . 229 ILE CD1  1 1 
       10 93282 1 1 229 ILE CG1  C -12.521 53.746 -59.670 1.00 . A A . 229 ILE CG1  1 1 
       10 93283 1 1 229 ILE CG2  C -13.262 55.213 -57.801 1.00 . A A . 229 ILE CG2  1 1 
       10 93284 1 1 229 ILE H    H -15.311 52.778 -60.254 1.00 . A A . 229 ILE H    1 1 
       10 93285 1 1 229 ILE HA   H -13.851 52.346 -57.949 1.00 . A A . 229 ILE HA   1 1 
       10 93286 1 1 229 ILE HB   H -14.368 54.839 -59.578 1.00 . A A . 229 ILE HB   1 1 
       10 93287 1 1 229 ILE HD11 H -11.934 52.384 -61.205 1.00 . A A . 229 ILE HD11 1 1 
       10 93288 1 1 229 ILE HD12 H -13.480 53.184 -61.491 1.00 . A A . 229 ILE HD12 1 1 
       10 93289 1 1 229 ILE HD13 H -13.365 51.890 -60.300 1.00 . A A . 229 ILE HD13 1 1 
       10 93290 1 1 229 ILE HG12 H -12.027 54.583 -60.139 1.00 . A A . 229 ILE HG12 1 1 
       10 93291 1 1 229 ILE HG13 H -11.854 53.283 -58.960 1.00 . A A . 229 ILE HG13 1 1 
       10 93292 1 1 229 ILE HG21 H -12.926 54.631 -56.956 1.00 . A A . 229 ILE HG21 1 1 
       10 93293 1 1 229 ILE HG22 H -14.076 55.853 -57.496 1.00 . A A . 229 ILE HG22 1 1 
       10 93294 1 1 229 ILE HG23 H -12.447 55.819 -58.168 1.00 . A A . 229 ILE HG23 1 1 
       10 93295 1 1 229 ILE N    N -15.404 52.499 -59.318 1.00 . A A . 229 ILE N    1 1 
       10 93296 1 1 229 ILE O    O -14.911 53.660 -56.008 1.00 . A A . 229 ILE O    1 1 
       10 93297 1 1 230 LYS C    C -18.067 53.050 -55.560 1.00 . A A . 230 LYS C    1 1 
       10 93298 1 1 230 LYS CA   C -17.598 54.262 -56.372 1.00 . A A . 230 LYS CA   1 1 
       10 93299 1 1 230 LYS CB   C -18.801 54.969 -57.011 1.00 . A A . 230 LYS CB   1 1 
       10 93300 1 1 230 LYS CD   C -20.266 55.014 -54.935 1.00 . A A . 230 LYS CD   1 1 
       10 93301 1 1 230 LYS CE   C -21.171 53.918 -55.481 1.00 . A A . 230 LYS CE   1 1 
       10 93302 1 1 230 LYS CG   C -19.631 55.828 -56.055 1.00 . A A . 230 LYS CG   1 1 
       10 93303 1 1 230 LYS H    H -16.992 53.720 -58.326 1.00 . A A . 230 LYS H    1 1 
       10 93304 1 1 230 LYS HA   H -17.095 54.945 -55.705 1.00 . A A . 230 LYS HA   1 1 
       10 93305 1 1 230 LYS HB2  H -18.434 55.607 -57.801 1.00 . A A . 230 LYS HB2  1 1 
       10 93306 1 1 230 LYS HB3  H -19.450 54.213 -57.429 1.00 . A A . 230 LYS HB3  1 1 
       10 93307 1 1 230 LYS HD2  H -19.484 54.560 -54.344 1.00 . A A . 230 LYS HD2  1 1 
       10 93308 1 1 230 LYS HD3  H -20.851 55.673 -54.311 1.00 . A A . 230 LYS HD3  1 1 
       10 93309 1 1 230 LYS HE2  H -21.991 54.378 -56.013 1.00 . A A . 230 LYS HE2  1 1 
       10 93310 1 1 230 LYS HE3  H -20.602 53.302 -56.161 1.00 . A A . 230 LYS HE3  1 1 
       10 93311 1 1 230 LYS HG2  H -18.986 56.576 -55.616 1.00 . A A . 230 LYS HG2  1 1 
       10 93312 1 1 230 LYS HG3  H -20.414 56.312 -56.617 1.00 . A A . 230 LYS HG3  1 1 
       10 93313 1 1 230 LYS HZ1  H -20.941 52.618 -53.868 1.00 . A A . 230 LYS HZ1  1 1 
       10 93314 1 1 230 LYS HZ2  H -22.315 52.309 -54.816 1.00 . A A . 230 LYS HZ2  1 1 
       10 93315 1 1 230 LYS HZ3  H -22.299 53.632 -53.753 1.00 . A A . 230 LYS HZ3  1 1 
       10 93316 1 1 230 LYS N    N -16.668 53.823 -57.407 1.00 . A A . 230 LYS N    1 1 
       10 93317 1 1 230 LYS NZ   N -21.723 53.054 -54.397 1.00 . A A . 230 LYS NZ   1 1 
       10 93318 1 1 230 LYS O    O -18.178 53.114 -54.335 1.00 . A A . 230 LYS O    1 1 
       10 93319 1 1 231 ILE C    C -17.715 50.324 -54.611 1.00 . A A . 231 ILE C    1 1 
       10 93320 1 1 231 ILE CA   C -18.793 50.721 -55.607 1.00 . A A . 231 ILE CA   1 1 
       10 93321 1 1 231 ILE CB   C -18.919 49.567 -56.617 1.00 . A A . 231 ILE CB   1 1 
       10 93322 1 1 231 ILE CD1  C -19.821 48.976 -58.923 1.00 . A A . 231 ILE CD1  1 1 
       10 93323 1 1 231 ILE CG1  C -19.783 49.995 -57.802 1.00 . A A . 231 ILE CG1  1 1 
       10 93324 1 1 231 ILE CG2  C -19.518 48.348 -55.937 1.00 . A A . 231 ILE CG2  1 1 
       10 93325 1 1 231 ILE H    H -18.266 51.971 -57.229 1.00 . A A . 231 ILE H    1 1 
       10 93326 1 1 231 ILE HA   H -19.756 50.891 -55.146 1.00 . A A . 231 ILE HA   1 1 
       10 93327 1 1 231 ILE HB   H -17.936 49.295 -56.972 1.00 . A A . 231 ILE HB   1 1 
       10 93328 1 1 231 ILE HD11 H -18.818 48.642 -59.140 1.00 . A A . 231 ILE HD11 1 1 
       10 93329 1 1 231 ILE HD12 H -20.249 49.427 -59.805 1.00 . A A . 231 ILE HD12 1 1 
       10 93330 1 1 231 ILE HD13 H -20.425 48.133 -58.622 1.00 . A A . 231 ILE HD13 1 1 
       10 93331 1 1 231 ILE HG12 H -20.792 50.154 -57.451 1.00 . A A . 231 ILE HG12 1 1 
       10 93332 1 1 231 ILE HG13 H -19.390 50.921 -58.195 1.00 . A A . 231 ILE HG13 1 1 
       10 93333 1 1 231 ILE HG21 H -19.571 47.531 -56.642 1.00 . A A . 231 ILE HG21 1 1 
       10 93334 1 1 231 ILE HG22 H -20.510 48.585 -55.583 1.00 . A A . 231 ILE HG22 1 1 
       10 93335 1 1 231 ILE HG23 H -18.896 48.061 -55.101 1.00 . A A . 231 ILE HG23 1 1 
       10 93336 1 1 231 ILE N    N -18.353 51.952 -56.254 1.00 . A A . 231 ILE N    1 1 
       10 93337 1 1 231 ILE O    O -17.977 50.129 -53.425 1.00 . A A . 231 ILE O    1 1 
       10 93338 1 1 232 ILE C    C -15.101 50.744 -53.165 1.00 . A A . 232 ILE C    1 1 
       10 93339 1 1 232 ILE CA   C -15.320 49.837 -54.372 1.00 . A A . 232 ILE CA   1 1 
       10 93340 1 1 232 ILE CB   C -14.071 49.883 -55.274 1.00 . A A . 232 ILE CB   1 1 
       10 93341 1 1 232 ILE CD1  C -13.204 49.105 -57.554 1.00 . A A . 232 ILE CD1  1 1 
       10 93342 1 1 232 ILE CG1  C -14.303 49.015 -56.515 1.00 . A A . 232 ILE CG1  1 1 
       10 93343 1 1 232 ILE CG2  C -12.854 49.389 -54.509 1.00 . A A . 232 ILE CG2  1 1 
       10 93344 1 1 232 ILE H    H -16.390 50.394 -56.090 1.00 . A A . 232 ILE H    1 1 
       10 93345 1 1 232 ILE HA   H -15.447 48.835 -53.986 1.00 . A A . 232 ILE HA   1 1 
       10 93346 1 1 232 ILE HB   H -13.883 50.902 -55.578 1.00 . A A . 232 ILE HB   1 1 
       10 93347 1 1 232 ILE HD11 H -12.809 50.111 -57.575 1.00 . A A . 232 ILE HD11 1 1 
       10 93348 1 1 232 ILE HD12 H -13.605 48.855 -58.524 1.00 . A A . 232 ILE HD12 1 1 
       10 93349 1 1 232 ILE HD13 H -12.413 48.413 -57.303 1.00 . A A . 232 ILE HD13 1 1 
       10 93350 1 1 232 ILE HG12 H -14.385 47.986 -56.197 1.00 . A A . 232 ILE HG12 1 1 
       10 93351 1 1 232 ILE HG13 H -15.229 49.324 -56.974 1.00 . A A . 232 ILE HG13 1 1 
       10 93352 1 1 232 ILE HG21 H -12.072 49.128 -55.206 1.00 . A A . 232 ILE HG21 1 1 
       10 93353 1 1 232 ILE HG22 H -13.123 48.518 -53.927 1.00 . A A . 232 ILE HG22 1 1 
       10 93354 1 1 232 ILE HG23 H -12.503 50.168 -53.849 1.00 . A A . 232 ILE HG23 1 1 
       10 93355 1 1 232 ILE N    N -16.499 50.212 -55.134 1.00 . A A . 232 ILE N    1 1 
       10 93356 1 1 232 ILE O    O -14.997 50.271 -52.035 1.00 . A A . 232 ILE O    1 1 
       10 93357 1 1 233 GLU C    C -15.799 52.832 -51.203 1.00 . A A . 233 GLU C    1 1 
       10 93358 1 1 233 GLU CA   C -14.824 53.028 -52.357 1.00 . A A . 233 GLU CA   1 1 
       10 93359 1 1 233 GLU CB   C -14.979 54.446 -52.908 1.00 . A A . 233 GLU CB   1 1 
       10 93360 1 1 233 GLU CD   C -14.752 56.921 -52.496 1.00 . A A . 233 GLU CD   1 1 
       10 93361 1 1 233 GLU CG   C -14.518 55.530 -51.952 1.00 . A A . 233 GLU CG   1 1 
       10 93362 1 1 233 GLU H    H -15.135 52.359 -54.340 1.00 . A A . 233 GLU H    1 1 
       10 93363 1 1 233 GLU HA   H -13.829 52.908 -51.955 1.00 . A A . 233 GLU HA   1 1 
       10 93364 1 1 233 GLU HB2  H -14.398 54.523 -53.814 1.00 . A A . 233 GLU HB2  1 1 
       10 93365 1 1 233 GLU HB3  H -16.021 54.611 -53.133 1.00 . A A . 233 GLU HB3  1 1 
       10 93366 1 1 233 GLU HG2  H -15.059 55.425 -51.024 1.00 . A A . 233 GLU HG2  1 1 
       10 93367 1 1 233 GLU HG3  H -13.461 55.403 -51.768 1.00 . A A . 233 GLU HG3  1 1 
       10 93368 1 1 233 GLU N    N -15.037 52.048 -53.416 1.00 . A A . 233 GLU N    1 1 
       10 93369 1 1 233 GLU O    O -15.401 52.818 -50.043 1.00 . A A . 233 GLU O    1 1 
       10 93370 1 1 233 GLU OE1  O -14.424 57.160 -53.680 1.00 . A A . 233 GLU OE1  1 1 
       10 93371 1 1 233 GLU OE2  O -15.256 57.777 -51.739 1.00 . A A . 233 GLU OE2  1 1 
       10 93372 1 1 234 ASN C    C -17.984 51.153 -49.782 1.00 . A A . 234 ASN C    1 1 
       10 93373 1 1 234 ASN CA   C -18.093 52.490 -50.503 1.00 . A A . 234 ASN CA   1 1 
       10 93374 1 1 234 ASN CB   C -19.497 52.623 -51.103 1.00 . A A . 234 ASN CB   1 1 
       10 93375 1 1 234 ASN CG   C -19.906 54.074 -51.335 1.00 . A A . 234 ASN CG   1 1 
       10 93376 1 1 234 ASN H    H -17.339 52.691 -52.472 1.00 . A A . 234 ASN H    1 1 
       10 93377 1 1 234 ASN HA   H -17.964 53.238 -49.735 1.00 . A A . 234 ASN HA   1 1 
       10 93378 1 1 234 ASN HB2  H -19.519 52.102 -52.050 1.00 . A A . 234 ASN HB2  1 1 
       10 93379 1 1 234 ASN HB3  H -20.205 52.168 -50.427 1.00 . A A . 234 ASN HB3  1 1 
       10 93380 1 1 234 ASN HD21 H -18.021 54.609 -51.774 1.00 . A A . 234 ASN HD21 1 1 
       10 93381 1 1 234 ASN HD22 H -19.173 55.843 -51.938 1.00 . A A . 234 ASN HD22 1 1 
       10 93382 1 1 234 ASN N    N -17.076 52.678 -51.528 1.00 . A A . 234 ASN N    1 1 
       10 93383 1 1 234 ASN ND2  N -18.949 54.917 -51.716 1.00 . A A . 234 ASN ND2  1 1 
       10 93384 1 1 234 ASN O    O -18.211 51.068 -48.576 1.00 . A A . 234 ASN O    1 1 
       10 93385 1 1 234 ASN OD1  O -21.074 54.426 -51.180 1.00 . A A . 234 ASN OD1  1 1 
       10 93386 1 1 235 ALA C    C -16.310 48.662 -49.041 1.00 . A A . 235 ALA C    1 1 
       10 93387 1 1 235 ALA CA   C -17.532 48.781 -49.941 1.00 . A A . 235 ALA CA   1 1 
       10 93388 1 1 235 ALA CB   C -17.470 47.735 -51.035 1.00 . A A . 235 ALA CB   1 1 
       10 93389 1 1 235 ALA H    H -17.466 50.229 -51.481 1.00 . A A . 235 ALA H    1 1 
       10 93390 1 1 235 ALA HA   H -18.391 48.592 -49.314 1.00 . A A . 235 ALA HA   1 1 
       10 93391 1 1 235 ALA HB1  H -16.727 48.022 -51.765 1.00 . A A . 235 ALA HB1  1 1 
       10 93392 1 1 235 ALA HB2  H -18.435 47.660 -51.515 1.00 . A A . 235 ALA HB2  1 1 
       10 93393 1 1 235 ALA HB3  H -17.205 46.780 -50.607 1.00 . A A . 235 ALA HB3  1 1 
       10 93394 1 1 235 ALA N    N -17.644 50.106 -50.525 1.00 . A A . 235 ALA N    1 1 
       10 93395 1 1 235 ALA O    O -16.384 48.078 -47.959 1.00 . A A . 235 ALA O    1 1 
       10 93396 1 1 236 GLU C    C -13.988 50.078 -47.509 1.00 . A A . 236 GLU C    1 1 
       10 93397 1 1 236 GLU CA   C -13.955 49.152 -48.719 1.00 . A A . 236 GLU CA   1 1 
       10 93398 1 1 236 GLU CB   C -12.759 49.463 -49.620 1.00 . A A . 236 GLU CB   1 1 
       10 93399 1 1 236 GLU CD   C -11.451 48.533 -51.589 1.00 . A A . 236 GLU CD   1 1 
       10 93400 1 1 236 GLU CG   C -12.794 48.653 -50.910 1.00 . A A . 236 GLU CG   1 1 
       10 93401 1 1 236 GLU H    H -15.193 49.679 -50.352 1.00 . A A . 236 GLU H    1 1 
       10 93402 1 1 236 GLU HA   H -13.844 48.160 -48.306 1.00 . A A . 236 GLU HA   1 1 
       10 93403 1 1 236 GLU HB2  H -12.772 50.514 -49.868 1.00 . A A . 236 GLU HB2  1 1 
       10 93404 1 1 236 GLU HB3  H -11.850 49.230 -49.087 1.00 . A A . 236 GLU HB3  1 1 
       10 93405 1 1 236 GLU HG2  H -13.149 47.661 -50.679 1.00 . A A . 236 GLU HG2  1 1 
       10 93406 1 1 236 GLU HG3  H -13.480 49.132 -51.594 1.00 . A A . 236 GLU HG3  1 1 
       10 93407 1 1 236 GLU N    N -15.189 49.217 -49.488 1.00 . A A . 236 GLU N    1 1 
       10 93408 1 1 236 GLU O    O -13.363 49.782 -46.491 1.00 . A A . 236 GLU O    1 1 
       10 93409 1 1 236 GLU OE1  O -10.754 49.554 -51.744 1.00 . A A . 236 GLU OE1  1 1 
       10 93410 1 1 236 GLU OE2  O -11.097 47.407 -51.982 1.00 . A A . 236 GLU OE2  1 1 
       10 93411 1 1 237 ASN C    C -15.707 51.435 -45.434 1.00 . A A . 237 ASN C    1 1 
       10 93412 1 1 237 ASN CA   C -14.823 52.111 -46.475 1.00 . A A . 237 ASN CA   1 1 
       10 93413 1 1 237 ASN CB   C -15.457 53.451 -46.875 1.00 . A A . 237 ASN CB   1 1 
       10 93414 1 1 237 ASN CG   C -14.484 54.381 -47.578 1.00 . A A . 237 ASN CG   1 1 
       10 93415 1 1 237 ASN H    H -15.170 51.404 -48.452 1.00 . A A . 237 ASN H    1 1 
       10 93416 1 1 237 ASN HA   H -13.836 52.298 -46.079 1.00 . A A . 237 ASN HA   1 1 
       10 93417 1 1 237 ASN HB2  H -16.286 53.255 -47.540 1.00 . A A . 237 ASN HB2  1 1 
       10 93418 1 1 237 ASN HB3  H -15.819 53.942 -45.984 1.00 . A A . 237 ASN HB3  1 1 
       10 93419 1 1 237 ASN HD21 H -15.353 56.092 -48.151 1.00 . A A . 237 ASN HD21 1 1 
       10 93420 1 1 237 ASN HD22 H -15.053 54.983 -49.401 1.00 . A A . 237 ASN HD22 1 1 
       10 93421 1 1 237 ASN N    N -14.711 51.195 -47.611 1.00 . A A . 237 ASN N    1 1 
       10 93422 1 1 237 ASN ND2  N -15.009 55.225 -48.452 1.00 . A A . 237 ASN ND2  1 1 
       10 93423 1 1 237 ASN O    O -15.476 51.555 -44.227 1.00 . A A . 237 ASN O    1 1 
       10 93424 1 1 237 ASN OD1  O -13.283 54.357 -47.321 1.00 . A A . 237 ASN OD1  1 1 
       10 93425 1 1 238 GLU C    C -16.932 48.855 -44.348 1.00 . A A . 238 GLU C    1 1 
       10 93426 1 1 238 GLU CA   C -17.650 50.006 -45.057 1.00 . A A . 238 GLU CA   1 1 
       10 93427 1 1 238 GLU CB   C -18.818 49.462 -45.883 1.00 . A A . 238 GLU CB   1 1 
       10 93428 1 1 238 GLU CD   C -21.106 48.400 -45.887 1.00 . A A . 238 GLU CD   1 1 
       10 93429 1 1 238 GLU CG   C -19.853 48.689 -45.082 1.00 . A A . 238 GLU CG   1 1 
       10 93430 1 1 238 GLU H    H -16.847 50.683 -46.891 1.00 . A A . 238 GLU H    1 1 
       10 93431 1 1 238 GLU HA   H -18.029 50.678 -44.301 1.00 . A A . 238 GLU HA   1 1 
       10 93432 1 1 238 GLU HB2  H -19.313 50.296 -46.356 1.00 . A A . 238 GLU HB2  1 1 
       10 93433 1 1 238 GLU HB3  H -18.418 48.804 -46.640 1.00 . A A . 238 GLU HB3  1 1 
       10 93434 1 1 238 GLU HG2  H -19.419 47.751 -44.768 1.00 . A A . 238 GLU HG2  1 1 
       10 93435 1 1 238 GLU HG3  H -20.124 49.270 -44.214 1.00 . A A . 238 GLU HG3  1 1 
       10 93436 1 1 238 GLU N    N -16.721 50.723 -45.920 1.00 . A A . 238 GLU N    1 1 
       10 93437 1 1 238 GLU O    O -17.176 48.592 -43.168 1.00 . A A . 238 GLU O    1 1 
       10 93438 1 1 238 GLU OE1  O -21.756 49.375 -46.332 1.00 . A A . 238 GLU OE1  1 1 
       10 93439 1 1 238 GLU OE2  O -21.445 47.207 -46.075 1.00 . A A . 238 GLU OE2  1 1 
       10 93440 1 1 239 TYR C    C -14.341 47.581 -43.458 1.00 . A A . 239 TYR C    1 1 
       10 93441 1 1 239 TYR CA   C -15.287 47.066 -44.535 1.00 . A A . 239 TYR CA   1 1 
       10 93442 1 1 239 TYR CB   C -14.491 46.380 -45.650 1.00 . A A . 239 TYR CB   1 1 
       10 93443 1 1 239 TYR CD1  C -13.986 44.243 -44.374 1.00 . A A . 239 TYR CD1  1 1 
       10 93444 1 1 239 TYR CD2  C -12.199 45.310 -45.559 1.00 . A A . 239 TYR CD2  1 1 
       10 93445 1 1 239 TYR CE1  C -13.118 43.232 -43.968 1.00 . A A . 239 TYR CE1  1 1 
       10 93446 1 1 239 TYR CE2  C -11.329 44.307 -45.161 1.00 . A A . 239 TYR CE2  1 1 
       10 93447 1 1 239 TYR CG   C -13.540 45.296 -45.177 1.00 . A A . 239 TYR CG   1 1 
       10 93448 1 1 239 TYR CZ   C -11.793 43.269 -44.365 1.00 . A A . 239 TYR CZ   1 1 
       10 93449 1 1 239 TYR H    H -15.917 48.431 -46.014 1.00 . A A . 239 TYR H    1 1 
       10 93450 1 1 239 TYR HA   H -15.962 46.352 -44.085 1.00 . A A . 239 TYR HA   1 1 
       10 93451 1 1 239 TYR HB2  H -15.194 45.935 -46.338 1.00 . A A . 239 TYR HB2  1 1 
       10 93452 1 1 239 TYR HB3  H -13.913 47.133 -46.162 1.00 . A A . 239 TYR HB3  1 1 
       10 93453 1 1 239 TYR HD1  H -15.020 44.212 -44.064 1.00 . A A . 239 TYR HD1  1 1 
       10 93454 1 1 239 TYR HD2  H -11.832 46.118 -46.175 1.00 . A A . 239 TYR HD2  1 1 
       10 93455 1 1 239 TYR HE1  H -13.476 42.424 -43.348 1.00 . A A . 239 TYR HE1  1 1 
       10 93456 1 1 239 TYR HE2  H -10.294 44.333 -45.471 1.00 . A A . 239 TYR HE2  1 1 
       10 93457 1 1 239 TYR HH   H -10.083 42.677 -43.764 1.00 . A A . 239 TYR HH   1 1 
       10 93458 1 1 239 TYR N    N -16.053 48.176 -45.080 1.00 . A A . 239 TYR N    1 1 
       10 93459 1 1 239 TYR O    O -14.310 47.058 -42.342 1.00 . A A . 239 TYR O    1 1 
       10 93460 1 1 239 TYR OH   O -10.928 42.271 -43.973 1.00 . A A . 239 TYR OH   1 1 
       10 93461 1 1 240 GLN C    C -13.386 49.708 -41.638 1.00 . A A . 240 GLN C    1 1 
       10 93462 1 1 240 GLN CA   C -12.630 49.204 -42.864 1.00 . A A . 240 GLN CA   1 1 
       10 93463 1 1 240 GLN CB   C -11.864 50.352 -43.532 1.00 . A A . 240 GLN CB   1 1 
       10 93464 1 1 240 GLN CD   C  -9.780 51.738 -43.165 1.00 . A A . 240 GLN CD   1 1 
       10 93465 1 1 240 GLN CG   C -11.074 51.216 -42.570 1.00 . A A . 240 GLN CG   1 1 
       10 93466 1 1 240 GLN H    H -13.630 48.970 -44.712 1.00 . A A . 240 GLN H    1 1 
       10 93467 1 1 240 GLN HA   H -11.929 48.452 -42.535 1.00 . A A . 240 GLN HA   1 1 
       10 93468 1 1 240 GLN HB2  H -11.178 49.928 -44.250 1.00 . A A . 240 GLN HB2  1 1 
       10 93469 1 1 240 GLN HB3  H -12.577 50.981 -44.044 1.00 . A A . 240 GLN HB3  1 1 
       10 93470 1 1 240 GLN HE21 H  -8.450 50.682 -42.098 1.00 . A A . 240 GLN HE21 1 1 
       10 93471 1 1 240 GLN HE22 H  -8.117 52.343 -42.221 1.00 . A A . 240 GLN HE22 1 1 
       10 93472 1 1 240 GLN HG2  H -11.686 52.059 -42.283 1.00 . A A . 240 GLN HG2  1 1 
       10 93473 1 1 240 GLN HG3  H -10.837 50.628 -41.696 1.00 . A A . 240 GLN HG3  1 1 
       10 93474 1 1 240 GLN N    N -13.568 48.608 -43.805 1.00 . A A . 240 GLN N    1 1 
       10 93475 1 1 240 GLN NE2  N  -8.687 51.573 -42.430 1.00 . A A . 240 GLN NE2  1 1 
       10 93476 1 1 240 GLN O    O -12.953 49.507 -40.503 1.00 . A A . 240 GLN O    1 1 
       10 93477 1 1 240 GLN OE1  O  -9.763 52.290 -44.265 1.00 . A A . 240 GLN OE1  1 1 
       10 93478 1 1 241 THR C    C -15.767 49.769 -39.820 1.00 . A A . 241 THR C    1 1 
       10 93479 1 1 241 THR CA   C -15.340 50.871 -40.784 1.00 . A A . 241 THR CA   1 1 
       10 93480 1 1 241 THR CB   C -16.598 51.602 -41.322 1.00 . A A . 241 THR CB   1 1 
       10 93481 1 1 241 THR CG2  C -17.522 51.992 -40.182 1.00 . A A . 241 THR CG2  1 1 
       10 93482 1 1 241 THR H    H -14.837 50.452 -42.798 1.00 . A A . 241 THR H    1 1 
       10 93483 1 1 241 THR HA   H -14.746 51.568 -40.211 1.00 . A A . 241 THR HA   1 1 
       10 93484 1 1 241 THR HB   H -17.134 50.951 -41.997 1.00 . A A . 241 THR HB   1 1 
       10 93485 1 1 241 THR HG1  H -15.886 52.530 -42.892 1.00 . A A . 241 THR HG1  1 1 
       10 93486 1 1 241 THR HG21 H -16.935 52.360 -39.353 1.00 . A A . 241 THR HG21 1 1 
       10 93487 1 1 241 THR HG22 H -18.088 51.128 -39.866 1.00 . A A . 241 THR HG22 1 1 
       10 93488 1 1 241 THR HG23 H -18.199 52.764 -40.515 1.00 . A A . 241 THR HG23 1 1 
       10 93489 1 1 241 THR N    N -14.531 50.341 -41.873 1.00 . A A . 241 THR N    1 1 
       10 93490 1 1 241 THR O    O -15.661 49.926 -38.601 1.00 . A A . 241 THR O    1 1 
       10 93491 1 1 241 THR OG1  O -16.197 52.789 -42.021 1.00 . A A . 241 THR OG1  1 1 
       10 93492 1 1 242 ALA C    C -15.516 46.949 -38.756 1.00 . A A . 242 ALA C    1 1 
       10 93493 1 1 242 ALA CA   C -16.689 47.531 -39.555 1.00 . A A . 242 ALA CA   1 1 
       10 93494 1 1 242 ALA CB   C -17.299 46.465 -40.444 1.00 . A A . 242 ALA CB   1 1 
       10 93495 1 1 242 ALA H    H -16.318 48.600 -41.345 1.00 . A A . 242 ALA H    1 1 
       10 93496 1 1 242 ALA HA   H -17.425 47.868 -38.841 1.00 . A A . 242 ALA HA   1 1 
       10 93497 1 1 242 ALA HB1  H -16.586 46.174 -41.200 1.00 . A A . 242 ALA HB1  1 1 
       10 93498 1 1 242 ALA HB2  H -18.187 46.856 -40.918 1.00 . A A . 242 ALA HB2  1 1 
       10 93499 1 1 242 ALA HB3  H -17.560 45.604 -39.846 1.00 . A A . 242 ALA HB3  1 1 
       10 93500 1 1 242 ALA N    N -16.252 48.660 -40.369 1.00 . A A . 242 ALA N    1 1 
       10 93501 1 1 242 ALA O    O -15.707 46.385 -37.681 1.00 . A A . 242 ALA O    1 1 
       10 93502 1 1 243 ILE C    C -12.702 47.461 -37.422 1.00 . A A . 243 ILE C    1 1 
       10 93503 1 1 243 ILE CA   C -13.104 46.602 -38.628 1.00 . A A . 243 ILE CA   1 1 
       10 93504 1 1 243 ILE CB   C -11.930 46.519 -39.631 1.00 . A A . 243 ILE CB   1 1 
       10 93505 1 1 243 ILE CD1  C -12.545 44.077 -40.076 1.00 . A A . 243 ILE CD1  1 1 
       10 93506 1 1 243 ILE CG1  C -12.230 45.433 -40.669 1.00 . A A . 243 ILE CG1  1 1 
       10 93507 1 1 243 ILE CG2  C -10.615 46.254 -38.905 1.00 . A A . 243 ILE CG2  1 1 
       10 93508 1 1 243 ILE H    H -14.219 47.559 -40.148 1.00 . A A . 243 ILE H    1 1 
       10 93509 1 1 243 ILE HA   H -13.300 45.618 -38.227 1.00 . A A . 243 ILE HA   1 1 
       10 93510 1 1 243 ILE HB   H -11.813 47.470 -40.127 1.00 . A A . 243 ILE HB   1 1 
       10 93511 1 1 243 ILE HD11 H -12.333 43.308 -40.803 1.00 . A A . 243 ILE HD11 1 1 
       10 93512 1 1 243 ILE HD12 H -13.590 44.038 -39.804 1.00 . A A . 243 ILE HD12 1 1 
       10 93513 1 1 243 ILE HD13 H -11.939 43.919 -39.196 1.00 . A A . 243 ILE HD13 1 1 
       10 93514 1 1 243 ILE HG12 H -13.077 45.751 -41.257 1.00 . A A . 243 ILE HG12 1 1 
       10 93515 1 1 243 ILE HG13 H -11.366 45.330 -41.308 1.00 . A A . 243 ILE HG13 1 1 
       10 93516 1 1 243 ILE HG21 H  -9.855 45.978 -39.623 1.00 . A A . 243 ILE HG21 1 1 
       10 93517 1 1 243 ILE HG22 H -10.749 45.449 -38.196 1.00 . A A . 243 ILE HG22 1 1 
       10 93518 1 1 243 ILE HG23 H -10.307 47.146 -38.380 1.00 . A A . 243 ILE HG23 1 1 
       10 93519 1 1 243 ILE N    N -14.306 47.100 -39.288 1.00 . A A . 243 ILE N    1 1 
       10 93520 1 1 243 ILE O    O -12.351 46.928 -36.364 1.00 . A A . 243 ILE O    1 1 
       10 93521 1 1 244 SER C    C -13.427 49.508 -35.353 1.00 . A A . 244 SER C    1 1 
       10 93522 1 1 244 SER CA   C -12.396 49.670 -36.466 1.00 . A A . 244 SER CA   1 1 
       10 93523 1 1 244 SER CB   C -12.354 51.130 -36.926 1.00 . A A . 244 SER CB   1 1 
       10 93524 1 1 244 SER H    H -13.030 49.165 -38.432 1.00 . A A . 244 SER H    1 1 
       10 93525 1 1 244 SER HA   H -11.425 49.391 -36.087 1.00 . A A . 244 SER HA   1 1 
       10 93526 1 1 244 SER HB2  H -11.957 51.740 -36.131 1.00 . A A . 244 SER HB2  1 1 
       10 93527 1 1 244 SER HB3  H -11.716 51.208 -37.795 1.00 . A A . 244 SER HB3  1 1 
       10 93528 1 1 244 SER HG   H -14.184 50.826 -37.484 1.00 . A A . 244 SER HG   1 1 
       10 93529 1 1 244 SER N    N -12.752 48.783 -37.572 1.00 . A A . 244 SER N    1 1 
       10 93530 1 1 244 SER O    O -13.101 49.620 -34.170 1.00 . A A . 244 SER O    1 1 
       10 93531 1 1 244 SER OG   O -13.647 51.589 -37.260 1.00 . A A . 244 SER OG   1 1 
       10 93532 1 1 245 GLU C    C -15.486 47.748 -34.009 1.00 . A A . 245 GLU C    1 1 
       10 93533 1 1 245 GLU CA   C -15.745 49.041 -34.776 1.00 . A A . 245 GLU CA   1 1 
       10 93534 1 1 245 GLU CB   C -17.103 48.936 -35.474 1.00 . A A . 245 GLU CB   1 1 
       10 93535 1 1 245 GLU CD   C -19.038 50.058 -36.627 1.00 . A A . 245 GLU CD   1 1 
       10 93536 1 1 245 GLU CG   C -17.621 50.216 -36.105 1.00 . A A . 245 GLU CG   1 1 
       10 93537 1 1 245 GLU H    H -14.872 49.178 -36.699 1.00 . A A . 245 GLU H    1 1 
       10 93538 1 1 245 GLU HA   H -15.763 49.877 -34.091 1.00 . A A . 245 GLU HA   1 1 
       10 93539 1 1 245 GLU HB2  H -17.019 48.194 -36.253 1.00 . A A . 245 GLU HB2  1 1 
       10 93540 1 1 245 GLU HB3  H -17.827 48.611 -34.743 1.00 . A A . 245 GLU HB3  1 1 
       10 93541 1 1 245 GLU HG2  H -17.606 51.001 -35.364 1.00 . A A . 245 GLU HG2  1 1 
       10 93542 1 1 245 GLU HG3  H -16.974 50.486 -36.927 1.00 . A A . 245 GLU HG3  1 1 
       10 93543 1 1 245 GLU N    N -14.672 49.241 -35.742 1.00 . A A . 245 GLU N    1 1 
       10 93544 1 1 245 GLU O    O -15.608 47.707 -32.783 1.00 . A A . 245 GLU O    1 1 
       10 93545 1 1 245 GLU OE1  O -19.258 49.233 -37.543 1.00 . A A . 245 GLU OE1  1 1 
       10 93546 1 1 245 GLU OE2  O -19.936 50.757 -36.112 1.00 . A A . 245 GLU OE2  1 1 
       10 93547 1 1 246 ASN C    C -13.735 45.576 -33.115 1.00 . A A . 246 ASN C    1 1 
       10 93548 1 1 246 ASN CA   C -14.865 45.404 -34.128 1.00 . A A . 246 ASN CA   1 1 
       10 93549 1 1 246 ASN CB   C -14.483 44.378 -35.199 1.00 . A A . 246 ASN CB   1 1 
       10 93550 1 1 246 ASN CG   C -15.694 43.810 -35.922 1.00 . A A . 246 ASN CG   1 1 
       10 93551 1 1 246 ASN H    H -15.096 46.779 -35.716 1.00 . A A . 246 ASN H    1 1 
       10 93552 1 1 246 ASN HA   H -15.742 45.058 -33.600 1.00 . A A . 246 ASN HA   1 1 
       10 93553 1 1 246 ASN HB2  H -13.840 44.856 -35.923 1.00 . A A . 246 ASN HB2  1 1 
       10 93554 1 1 246 ASN HB3  H -13.951 43.566 -34.726 1.00 . A A . 246 ASN HB3  1 1 
       10 93555 1 1 246 ASN HD21 H -14.533 42.911 -37.288 1.00 . A A . 246 ASN HD21 1 1 
       10 93556 1 1 246 ASN HD22 H -16.195 42.622 -37.458 1.00 . A A . 246 ASN HD22 1 1 
       10 93557 1 1 246 ASN N    N -15.151 46.690 -34.742 1.00 . A A . 246 ASN N    1 1 
       10 93558 1 1 246 ASN ND2  N -15.452 43.048 -36.982 1.00 . A A . 246 ASN ND2  1 1 
       10 93559 1 1 246 ASN O    O -13.788 45.019 -32.017 1.00 . A A . 246 ASN O    1 1 
       10 93560 1 1 246 ASN OD1  O -16.832 44.043 -35.524 1.00 . A A . 246 ASN OD1  1 1 
       10 93561 1 1 247 TYR C    C -12.113 47.255 -31.304 1.00 . A A . 247 TYR C    1 1 
       10 93562 1 1 247 TYR CA   C -11.600 46.604 -32.584 1.00 . A A . 247 TYR CA   1 1 
       10 93563 1 1 247 TYR CB   C -10.576 47.537 -33.222 1.00 . A A . 247 TYR CB   1 1 
       10 93564 1 1 247 TYR CD1  C  -8.290 46.458 -33.166 1.00 . A A . 247 TYR CD1  1 1 
       10 93565 1 1 247 TYR CD2  C  -9.454 46.535 -35.252 1.00 . A A . 247 TYR CD2  1 1 
       10 93566 1 1 247 TYR CE1  C  -7.223 45.808 -33.776 1.00 . A A . 247 TYR CE1  1 1 
       10 93567 1 1 247 TYR CE2  C  -8.394 45.887 -35.870 1.00 . A A . 247 TYR CE2  1 1 
       10 93568 1 1 247 TYR CG   C  -9.420 46.832 -33.894 1.00 . A A . 247 TYR CG   1 1 
       10 93569 1 1 247 TYR CZ   C  -7.282 45.526 -35.129 1.00 . A A . 247 TYR CZ   1 1 
       10 93570 1 1 247 TYR H    H -12.722 46.757 -34.375 1.00 . A A . 247 TYR H    1 1 
       10 93571 1 1 247 TYR HA   H -11.121 45.666 -32.344 1.00 . A A . 247 TYR HA   1 1 
       10 93572 1 1 247 TYR HB2  H -11.082 48.136 -33.964 1.00 . A A . 247 TYR HB2  1 1 
       10 93573 1 1 247 TYR HB3  H -10.177 48.179 -32.451 1.00 . A A . 247 TYR HB3  1 1 
       10 93574 1 1 247 TYR HD1  H  -8.241 46.679 -32.110 1.00 . A A . 247 TYR HD1  1 1 
       10 93575 1 1 247 TYR HD2  H -10.318 46.813 -35.836 1.00 . A A . 247 TYR HD2  1 1 
       10 93576 1 1 247 TYR HE1  H  -6.356 45.525 -33.199 1.00 . A A . 247 TYR HE1  1 1 
       10 93577 1 1 247 TYR HE2  H  -8.437 45.665 -36.926 1.00 . A A . 247 TYR HE2  1 1 
       10 93578 1 1 247 TYR HH   H  -5.537 45.518 -35.891 1.00 . A A . 247 TYR HH   1 1 
       10 93579 1 1 247 TYR N    N -12.720 46.350 -33.483 1.00 . A A . 247 TYR N    1 1 
       10 93580 1 1 247 TYR O    O -11.673 46.924 -30.202 1.00 . A A . 247 TYR O    1 1 
       10 93581 1 1 247 TYR OH   O  -6.237 44.879 -35.746 1.00 . A A . 247 TYR OH   1 1 
       10 93582 1 1 248 GLN C    C -14.339 47.973 -29.372 1.00 . A A . 248 GLN C    1 1 
       10 93583 1 1 248 GLN CA   C -13.612 48.894 -30.339 1.00 . A A . 248 GLN CA   1 1 
       10 93584 1 1 248 GLN CB   C -14.566 49.981 -30.822 1.00 . A A . 248 GLN CB   1 1 
       10 93585 1 1 248 GLN CD   C -13.876 51.644 -29.050 1.00 . A A . 248 GLN CD   1 1 
       10 93586 1 1 248 GLN CG   C -15.028 50.897 -29.706 1.00 . A A . 248 GLN CG   1 1 
       10 93587 1 1 248 GLN H    H -13.367 48.389 -32.369 1.00 . A A . 248 GLN H    1 1 
       10 93588 1 1 248 GLN HA   H -12.814 49.347 -29.769 1.00 . A A . 248 GLN HA   1 1 
       10 93589 1 1 248 GLN HB2  H -14.061 50.576 -31.569 1.00 . A A . 248 GLN HB2  1 1 
       10 93590 1 1 248 GLN HB3  H -15.431 49.509 -31.263 1.00 . A A . 248 GLN HB3  1 1 
       10 93591 1 1 248 GLN HE21 H -12.309 50.599 -29.746 1.00 . A A . 248 GLN HE21 1 1 
       10 93592 1 1 248 GLN HE22 H -12.155 52.285 -29.864 1.00 . A A . 248 GLN HE22 1 1 
       10 93593 1 1 248 GLN HG2  H -15.722 51.617 -30.115 1.00 . A A . 248 GLN HG2  1 1 
       10 93594 1 1 248 GLN HG3  H -15.528 50.302 -28.955 1.00 . A A . 248 GLN HG3  1 1 
       10 93595 1 1 248 GLN N    N -13.049 48.182 -31.466 1.00 . A A . 248 GLN N    1 1 
       10 93596 1 1 248 GLN NE2  N -12.675 51.497 -29.601 1.00 . A A . 248 GLN NE2  1 1 
       10 93597 1 1 248 GLN O    O -14.135 48.058 -28.168 1.00 . A A . 248 GLN O    1 1 
       10 93598 1 1 248 GLN OE1  O -14.067 52.350 -28.061 1.00 . A A . 248 GLN OE1  1 1 
       10 93599 1 1 249 THR C    C -15.015 45.165 -28.383 1.00 . A A . 249 THR C    1 1 
       10 93600 1 1 249 THR CA   C -15.939 46.181 -29.060 1.00 . A A . 249 THR CA   1 1 
       10 93601 1 1 249 THR CB   C -17.013 45.448 -29.878 1.00 . A A . 249 THR CB   1 1 
       10 93602 1 1 249 THR CG2  C -17.723 44.406 -29.032 1.00 . A A . 249 THR CG2  1 1 
       10 93603 1 1 249 THR H    H -15.324 47.084 -30.870 1.00 . A A . 249 THR H    1 1 
       10 93604 1 1 249 THR HA   H -16.416 46.733 -28.263 1.00 . A A . 249 THR HA   1 1 
       10 93605 1 1 249 THR HB   H -16.552 44.956 -30.722 1.00 . A A . 249 THR HB   1 1 
       10 93606 1 1 249 THR HG1  H -18.527 46.654 -29.599 1.00 . A A . 249 THR HG1  1 1 
       10 93607 1 1 249 THR HG21 H -17.090 43.538 -28.925 1.00 . A A . 249 THR HG21 1 1 
       10 93608 1 1 249 THR HG22 H -18.647 44.122 -29.511 1.00 . A A . 249 THR HG22 1 1 
       10 93609 1 1 249 THR HG23 H -17.935 44.820 -28.057 1.00 . A A . 249 THR HG23 1 1 
       10 93610 1 1 249 THR N    N -15.194 47.104 -29.899 1.00 . A A . 249 THR N    1 1 
       10 93611 1 1 249 THR O    O -15.129 44.916 -27.182 1.00 . A A . 249 THR O    1 1 
       10 93612 1 1 249 THR OG1  O -17.977 46.398 -30.345 1.00 . A A . 249 THR OG1  1 1 
       10 93613 1 1 250 MET C    C -12.440 44.219 -27.403 1.00 . A A . 250 MET C    1 1 
       10 93614 1 1 250 MET CA   C -13.170 43.617 -28.601 1.00 . A A . 250 MET CA   1 1 
       10 93615 1 1 250 MET CB   C -12.147 43.189 -29.666 1.00 . A A . 250 MET CB   1 1 
       10 93616 1 1 250 MET CE   C -12.351 40.699 -33.013 1.00 . A A . 250 MET CE   1 1 
       10 93617 1 1 250 MET CG   C -12.736 42.395 -30.834 1.00 . A A . 250 MET CG   1 1 
       10 93618 1 1 250 MET H    H -14.054 44.814 -30.103 1.00 . A A . 250 MET H    1 1 
       10 93619 1 1 250 MET HA   H -13.717 42.750 -28.264 1.00 . A A . 250 MET HA   1 1 
       10 93620 1 1 250 MET HB2  H -11.684 44.079 -30.063 1.00 . A A . 250 MET HB2  1 1 
       10 93621 1 1 250 MET HB3  H -11.399 42.577 -29.186 1.00 . A A . 250 MET HB3  1 1 
       10 93622 1 1 250 MET HE1  H -11.690 40.292 -33.763 1.00 . A A . 250 MET HE1  1 1 
       10 93623 1 1 250 MET HE2  H -13.235 41.096 -33.490 1.00 . A A . 250 MET HE2  1 1 
       10 93624 1 1 250 MET HE3  H -12.635 39.920 -32.322 1.00 . A A . 250 MET HE3  1 1 
       10 93625 1 1 250 MET HG2  H -13.138 41.469 -30.451 1.00 . A A . 250 MET HG2  1 1 
       10 93626 1 1 250 MET HG3  H -13.531 42.977 -31.276 1.00 . A A . 250 MET HG3  1 1 
       10 93627 1 1 250 MET N    N -14.101 44.586 -29.152 1.00 . A A . 250 MET N    1 1 
       10 93628 1 1 250 MET O    O -12.301 43.578 -26.362 1.00 . A A . 250 MET O    1 1 
       10 93629 1 1 250 MET SD   S -11.516 42.004 -32.127 1.00 . A A . 250 MET SD   1 1 
       10 93630 1 1 251 SER C    C -12.082 46.603 -25.287 1.00 . A A . 251 SER C    1 1 
       10 93631 1 1 251 SER CA   C -11.251 46.112 -26.467 1.00 . A A . 251 SER CA   1 1 
       10 93632 1 1 251 SER CB   C -10.424 47.279 -27.015 1.00 . A A . 251 SER CB   1 1 
       10 93633 1 1 251 SER H    H -12.167 45.951 -28.371 1.00 . A A . 251 SER H    1 1 
       10 93634 1 1 251 SER HA   H -10.589 45.392 -26.009 1.00 . A A . 251 SER HA   1 1 
       10 93635 1 1 251 SER HB2  H  -9.647 47.525 -26.306 1.00 . A A . 251 SER HB2  1 1 
       10 93636 1 1 251 SER HB3  H  -9.975 46.984 -27.953 1.00 . A A . 251 SER HB3  1 1 
       10 93637 1 1 251 SER HG   H -12.146 48.165 -27.089 1.00 . A A . 251 SER HG   1 1 
       10 93638 1 1 251 SER N    N -11.994 45.464 -27.540 1.00 . A A . 251 SER N    1 1 
       10 93639 1 1 251 SER O    O -11.576 46.644 -24.170 1.00 . A A . 251 SER O    1 1 
       10 93640 1 1 251 SER OG   O -11.231 48.419 -27.229 1.00 . A A . 251 SER OG   1 1 
       10 93641 1 1 252 ASP C    C -15.213 46.515 -23.867 1.00 . A A . 252 ASP C    1 1 
       10 93642 1 1 252 ASP CA   C -14.149 47.474 -24.394 1.00 . A A . 252 ASP CA   1 1 
       10 93643 1 1 252 ASP CB   C -14.789 48.828 -24.757 1.00 . A A . 252 ASP CB   1 1 
       10 93644 1 1 252 ASP CG   C -15.935 48.706 -25.756 1.00 . A A . 252 ASP CG   1 1 
       10 93645 1 1 252 ASP H    H -13.724 46.917 -26.409 1.00 . A A . 252 ASP H    1 1 
       10 93646 1 1 252 ASP HA   H -13.518 47.600 -23.526 1.00 . A A . 252 ASP HA   1 1 
       10 93647 1 1 252 ASP HB2  H -15.170 49.281 -23.853 1.00 . A A . 252 ASP HB2  1 1 
       10 93648 1 1 252 ASP HB3  H -14.029 49.464 -25.185 1.00 . A A . 252 ASP HB3  1 1 
       10 93649 1 1 252 ASP N    N -13.342 46.976 -25.508 1.00 . A A . 252 ASP N    1 1 
       10 93650 1 1 252 ASP O    O -15.860 46.800 -22.859 1.00 . A A . 252 ASP O    1 1 
       10 93651 1 1 252 ASP OD1  O -16.369 47.576 -26.065 1.00 . A A . 252 ASP OD1  1 1 
       10 93652 1 1 252 ASP OD2  O -16.416 49.761 -26.232 1.00 . A A . 252 ASP OD2  1 1 
       10 93653 1 1 253 THR C    C -15.843 42.978 -23.999 1.00 . A A . 253 THR C    1 1 
       10 93654 1 1 253 THR CA   C -16.386 44.405 -24.113 1.00 . A A . 253 THR CA   1 1 
       10 93655 1 1 253 THR CB   C -17.581 44.408 -25.098 1.00 . A A . 253 THR CB   1 1 
       10 93656 1 1 253 THR CG2  C -18.642 43.407 -24.674 1.00 . A A . 253 THR CG2  1 1 
       10 93657 1 1 253 THR H    H -14.827 45.187 -25.315 1.00 . A A . 253 THR H    1 1 
       10 93658 1 1 253 THR HA   H -16.738 44.659 -23.124 1.00 . A A . 253 THR HA   1 1 
       10 93659 1 1 253 THR HB   H -17.237 44.136 -26.085 1.00 . A A . 253 THR HB   1 1 
       10 93660 1 1 253 THR HG1  H -17.471 46.339 -25.406 1.00 . A A . 253 THR HG1  1 1 
       10 93661 1 1 253 THR HG21 H -18.353 42.418 -24.994 1.00 . A A . 253 THR HG21 1 1 
       10 93662 1 1 253 THR HG22 H -19.586 43.670 -25.127 1.00 . A A . 253 THR HG22 1 1 
       10 93663 1 1 253 THR HG23 H -18.743 43.424 -23.598 1.00 . A A . 253 THR HG23 1 1 
       10 93664 1 1 253 THR N    N -15.384 45.376 -24.531 1.00 . A A . 253 THR N    1 1 
       10 93665 1 1 253 THR O    O -15.857 42.379 -22.926 1.00 . A A . 253 THR O    1 1 
       10 93666 1 1 253 THR OG1  O -18.156 45.723 -25.136 1.00 . A A . 253 THR OG1  1 1 
       10 93667 1 1 254 THR C    C -13.617 40.891 -24.220 1.00 . A A . 254 THR C    1 1 
       10 93668 1 1 254 THR CA   C -14.846 41.072 -25.113 1.00 . A A . 254 THR CA   1 1 
       10 93669 1 1 254 THR CB   C -14.487 40.620 -26.537 1.00 . A A . 254 THR CB   1 1 
       10 93670 1 1 254 THR CG2  C -14.488 39.097 -26.608 1.00 . A A . 254 THR CG2  1 1 
       10 93671 1 1 254 THR H    H -15.338 42.963 -25.935 1.00 . A A . 254 THR H    1 1 
       10 93672 1 1 254 THR HA   H -15.601 40.412 -24.713 1.00 . A A . 254 THR HA   1 1 
       10 93673 1 1 254 THR HB   H -13.511 40.998 -26.797 1.00 . A A . 254 THR HB   1 1 
       10 93674 1 1 254 THR HG1  H -15.955 40.380 -27.810 1.00 . A A . 254 THR HG1  1 1 
       10 93675 1 1 254 THR HG21 H -14.267 38.783 -27.618 1.00 . A A . 254 THR HG21 1 1 
       10 93676 1 1 254 THR HG22 H -15.459 38.723 -26.321 1.00 . A A . 254 THR HG22 1 1 
       10 93677 1 1 254 THR HG23 H -13.738 38.705 -25.937 1.00 . A A . 254 THR HG23 1 1 
       10 93678 1 1 254 THR N    N -15.356 42.438 -25.109 1.00 . A A . 254 THR N    1 1 
       10 93679 1 1 254 THR O    O -13.601 40.026 -23.347 1.00 . A A . 254 THR O    1 1 
       10 93680 1 1 254 THR OG1  O -15.458 41.125 -27.468 1.00 . A A . 254 THR OG1  1 1 
       10 93681 1 1 255 PHE C    C -11.612 41.727 -22.133 1.00 . A A . 255 PHE C    1 1 
       10 93682 1 1 255 PHE CA   C -11.368 41.611 -23.645 1.00 . A A . 255 PHE CA   1 1 
       10 93683 1 1 255 PHE CB   C -10.369 42.679 -24.092 1.00 . A A . 255 PHE CB   1 1 
       10 93684 1 1 255 PHE CD1  C  -8.220 41.401 -23.716 1.00 . A A . 255 PHE CD1  1 1 
       10 93685 1 1 255 PHE CD2  C  -8.465 43.547 -22.683 1.00 . A A . 255 PHE CD2  1 1 
       10 93686 1 1 255 PHE CE1  C  -6.932 41.284 -23.182 1.00 . A A . 255 PHE CE1  1 1 
       10 93687 1 1 255 PHE CE2  C  -7.176 43.437 -22.144 1.00 . A A . 255 PHE CE2  1 1 
       10 93688 1 1 255 PHE CG   C  -8.995 42.533 -23.475 1.00 . A A . 255 PHE CG   1 1 
       10 93689 1 1 255 PHE CZ   C  -6.410 42.301 -22.398 1.00 . A A . 255 PHE CZ   1 1 
       10 93690 1 1 255 PHE H    H -12.664 42.400 -25.128 1.00 . A A . 255 PHE H    1 1 
       10 93691 1 1 255 PHE HA   H -10.934 40.633 -23.786 1.00 . A A . 255 PHE HA   1 1 
       10 93692 1 1 255 PHE HB2  H -10.267 42.620 -25.165 1.00 . A A . 255 PHE HB2  1 1 
       10 93693 1 1 255 PHE HB3  H -10.762 43.647 -23.820 1.00 . A A . 255 PHE HB3  1 1 
       10 93694 1 1 255 PHE HD1  H  -8.618 40.602 -24.324 1.00 . A A . 255 PHE HD1  1 1 
       10 93695 1 1 255 PHE HD2  H  -9.055 44.429 -22.479 1.00 . A A . 255 PHE HD2  1 1 
       10 93696 1 1 255 PHE HE1  H  -6.343 40.400 -23.381 1.00 . A A . 255 PHE HE1  1 1 
       10 93697 1 1 255 PHE HE2  H  -6.776 44.232 -21.533 1.00 . A A . 255 PHE HE2  1 1 
       10 93698 1 1 255 PHE HZ   H  -5.415 42.215 -21.988 1.00 . A A . 255 PHE HZ   1 1 
       10 93699 1 1 255 PHE N    N -12.594 41.713 -24.431 1.00 . A A . 255 PHE N    1 1 
       10 93700 1 1 255 PHE O    O -11.030 40.975 -21.350 1.00 . A A . 255 PHE O    1 1 
       10 93701 1 1 256 LYS C    C -13.553 41.678 -19.733 1.00 . A A . 256 LYS C    1 1 
       10 93702 1 1 256 LYS CA   C -12.745 42.837 -20.307 1.00 . A A . 256 LYS CA   1 1 
       10 93703 1 1 256 LYS CB   C -13.474 44.165 -20.050 1.00 . A A . 256 LYS CB   1 1 
       10 93704 1 1 256 LYS CD   C -15.500 45.612 -20.296 1.00 . A A . 256 LYS CD   1 1 
       10 93705 1 1 256 LYS CE   C -15.848 45.780 -18.824 1.00 . A A . 256 LYS CE   1 1 
       10 93706 1 1 256 LYS CG   C -14.886 44.244 -20.590 1.00 . A A . 256 LYS CG   1 1 
       10 93707 1 1 256 LYS H    H -12.915 43.230 -22.383 1.00 . A A . 256 LYS H    1 1 
       10 93708 1 1 256 LYS HA   H -11.813 42.835 -19.760 1.00 . A A . 256 LYS HA   1 1 
       10 93709 1 1 256 LYS HB2  H -13.517 44.321 -18.983 1.00 . A A . 256 LYS HB2  1 1 
       10 93710 1 1 256 LYS HB3  H -12.898 44.955 -20.508 1.00 . A A . 256 LYS HB3  1 1 
       10 93711 1 1 256 LYS HD2  H -14.792 46.378 -20.577 1.00 . A A . 256 LYS HD2  1 1 
       10 93712 1 1 256 LYS HD3  H -16.401 45.722 -20.882 1.00 . A A . 256 LYS HD3  1 1 
       10 93713 1 1 256 LYS HE2  H -14.973 45.565 -18.229 1.00 . A A . 256 LYS HE2  1 1 
       10 93714 1 1 256 LYS HE3  H -16.160 46.799 -18.651 1.00 . A A . 256 LYS HE3  1 1 
       10 93715 1 1 256 LYS HG2  H -14.867 44.086 -21.657 1.00 . A A . 256 LYS HG2  1 1 
       10 93716 1 1 256 LYS HG3  H -15.487 43.478 -20.122 1.00 . A A . 256 LYS HG3  1 1 
       10 93717 1 1 256 LYS HZ1  H -16.895 43.985 -18.983 1.00 . A A . 256 LYS HZ1  1 1 
       10 93718 1 1 256 LYS HZ2  H -17.867 45.320 -18.587 1.00 . A A . 256 LYS HZ2  1 1 
       10 93719 1 1 256 LYS HZ3  H -16.856 44.627 -17.411 1.00 . A A . 256 LYS HZ3  1 1 
       10 93720 1 1 256 LYS N    N -12.468 42.659 -21.724 1.00 . A A . 256 LYS N    1 1 
       10 93721 1 1 256 LYS NZ   N -16.949 44.858 -18.421 1.00 . A A . 256 LYS NZ   1 1 
       10 93722 1 1 256 LYS O    O -13.518 41.434 -18.530 1.00 . A A . 256 LYS O    1 1 
       10 93723 1 1 257 ALA C    C -14.179 38.586 -19.922 1.00 . A A . 257 ALA C    1 1 
       10 93724 1 1 257 ALA CA   C -15.064 39.817 -20.132 1.00 . A A . 257 ALA CA   1 1 
       10 93725 1 1 257 ALA CB   C -16.164 39.491 -21.142 1.00 . A A . 257 ALA CB   1 1 
       10 93726 1 1 257 ALA H    H -14.280 41.200 -21.537 1.00 . A A . 257 ALA H    1 1 
       10 93727 1 1 257 ALA HA   H -15.514 40.053 -19.179 1.00 . A A . 257 ALA HA   1 1 
       10 93728 1 1 257 ALA HB1  H -15.717 39.149 -22.064 1.00 . A A . 257 ALA HB1  1 1 
       10 93729 1 1 257 ALA HB2  H -16.751 40.377 -21.333 1.00 . A A . 257 ALA HB2  1 1 
       10 93730 1 1 257 ALA HB3  H -16.801 38.716 -20.743 1.00 . A A . 257 ALA HB3  1 1 
       10 93731 1 1 257 ALA N    N -14.276 40.960 -20.587 1.00 . A A . 257 ALA N    1 1 
       10 93732 1 1 257 ALA O    O -14.618 37.585 -19.359 1.00 . A A . 257 ALA O    1 1 
       10 93733 1 1 258 LEU C    C -11.388 37.527 -18.848 1.00 . A A . 258 LEU C    1 1 
       10 93734 1 1 258 LEU CA   C -12.049 37.498 -20.219 1.00 . A A . 258 LEU CA   1 1 
       10 93735 1 1 258 LEU CB   C -11.012 37.465 -21.341 1.00 . A A . 258 LEU CB   1 1 
       10 93736 1 1 258 LEU CD1  C -10.659 37.242 -23.830 1.00 . A A . 258 LEU CD1  1 1 
       10 93737 1 1 258 LEU CD2  C -12.389 35.825 -22.643 1.00 . A A . 258 LEU CD2  1 1 
       10 93738 1 1 258 LEU CG   C -11.688 37.194 -22.694 1.00 . A A . 258 LEU CG   1 1 
       10 93739 1 1 258 LEU H    H -12.623 39.448 -20.848 1.00 . A A . 258 LEU H    1 1 
       10 93740 1 1 258 LEU HA   H -12.628 36.588 -20.242 1.00 . A A . 258 LEU HA   1 1 
       10 93741 1 1 258 LEU HB2  H -10.502 38.417 -21.383 1.00 . A A . 258 LEU HB2  1 1 
       10 93742 1 1 258 LEU HB3  H -10.295 36.682 -21.140 1.00 . A A . 258 LEU HB3  1 1 
       10 93743 1 1 258 LEU HD11 H -10.145 38.192 -23.810 1.00 . A A . 258 LEU HD11 1 1 
       10 93744 1 1 258 LEU HD12 H -11.163 37.125 -24.778 1.00 . A A . 258 LEU HD12 1 1 
       10 93745 1 1 258 LEU HD13 H  -9.944 36.443 -23.702 1.00 . A A . 258 LEU HD13 1 1 
       10 93746 1 1 258 LEU HD21 H -11.784 35.131 -22.078 1.00 . A A . 258 LEU HD21 1 1 
       10 93747 1 1 258 LEU HD22 H -12.522 35.451 -23.648 1.00 . A A . 258 LEU HD22 1 1 
       10 93748 1 1 258 LEU HD23 H -13.354 35.931 -22.169 1.00 . A A . 258 LEU HD23 1 1 
       10 93749 1 1 258 LEU HG   H -12.446 37.942 -22.868 1.00 . A A . 258 LEU HG   1 1 
       10 93750 1 1 258 LEU N    N -12.940 38.642 -20.390 1.00 . A A . 258 LEU N    1 1 
       10 93751 1 1 258 LEU O    O -11.773 36.753 -17.975 1.00 . A A . 258 LEU O    1 1 
       10 93752 1 1 259 ARG C    C  -9.891 39.962 -16.835 1.00 . A A . 259 ARG C    1 1 
       10 93753 1 1 259 ARG CA   C  -9.741 38.536 -17.357 1.00 . A A . 259 ARG CA   1 1 
       10 93754 1 1 259 ARG CB   C  -8.246 38.213 -17.451 1.00 . A A . 259 ARG CB   1 1 
       10 93755 1 1 259 ARG CD   C  -6.007 38.026 -16.311 1.00 . A A . 259 ARG CD   1 1 
       10 93756 1 1 259 ARG CG   C  -7.509 38.239 -16.108 1.00 . A A . 259 ARG CG   1 1 
       10 93757 1 1 259 ARG CZ   C  -4.842 38.832 -14.275 1.00 . A A . 259 ARG CZ   1 1 
       10 93758 1 1 259 ARG H    H -10.116 38.973 -19.398 1.00 . A A . 259 ARG H    1 1 
       10 93759 1 1 259 ARG HA   H -10.202 37.856 -16.655 1.00 . A A . 259 ARG HA   1 1 
       10 93760 1 1 259 ARG HB2  H  -8.140 37.227 -17.876 1.00 . A A . 259 ARG HB2  1 1 
       10 93761 1 1 259 ARG HB3  H  -7.784 38.939 -18.105 1.00 . A A . 259 ARG HB3  1 1 
       10 93762 1 1 259 ARG HD2  H  -5.873 37.146 -16.922 1.00 . A A . 259 ARG HD2  1 1 
       10 93763 1 1 259 ARG HD3  H  -5.613 38.888 -16.829 1.00 . A A . 259 ARG HD3  1 1 
       10 93764 1 1 259 ARG HE   H  -4.994 36.931 -14.827 1.00 . A A . 259 ARG HE   1 1 
       10 93765 1 1 259 ARG HG2  H  -7.670 39.197 -15.633 1.00 . A A . 259 ARG HG2  1 1 
       10 93766 1 1 259 ARG HG3  H  -7.897 37.454 -15.475 1.00 . A A . 259 ARG HG3  1 1 
       10 93767 1 1 259 ARG HH11 H  -4.967 40.455 -15.466 1.00 . A A . 259 ARG HH11 1 1 
       10 93768 1 1 259 ARG HH12 H  -5.555 40.671 -13.852 1.00 . A A . 259 ARG HH12 1 1 
       10 93769 1 1 259 ARG HH21 H  -3.846 37.622 -12.999 1.00 . A A . 259 ARG HH21 1 1 
       10 93770 1 1 259 ARG HH22 H  -3.837 39.305 -12.587 1.00 . A A . 259 ARG HH22 1 1 
       10 93771 1 1 259 ARG N    N -10.403 38.403 -18.654 1.00 . A A . 259 ARG N    1 1 
       10 93772 1 1 259 ARG NE   N  -5.237 37.846 -15.080 1.00 . A A . 259 ARG NE   1 1 
       10 93773 1 1 259 ARG NH1  N  -5.146 40.088 -14.553 1.00 . A A . 259 ARG NH1  1 1 
       10 93774 1 1 259 ARG NH2  N  -4.115 38.565 -13.199 1.00 . A A . 259 ARG NH2  1 1 
       10 93775 1 1 259 ARG O    O  -9.742 40.919 -17.590 1.00 . A A . 259 ARG O    1 1 
       10 93776 1 1 260 ARG C    C  -8.943 41.980 -14.832 1.00 . A A . 260 ARG C    1 1 
       10 93777 1 1 260 ARG CA   C -10.331 41.387 -14.906 1.00 . A A . 260 ARG CA   1 1 
       10 93778 1 1 260 ARG CB   C -10.849 41.237 -13.472 1.00 . A A . 260 ARG CB   1 1 
       10 93779 1 1 260 ARG CD   C -12.614 40.451 -11.865 1.00 . A A . 260 ARG CD   1 1 
       10 93780 1 1 260 ARG CG   C -12.274 40.723 -13.338 1.00 . A A . 260 ARG CG   1 1 
       10 93781 1 1 260 ARG CZ   C -13.831 42.435 -11.036 1.00 . A A . 260 ARG CZ   1 1 
       10 93782 1 1 260 ARG H    H -10.317 39.278 -15.009 1.00 . A A . 260 ARG H    1 1 
       10 93783 1 1 260 ARG HA   H -11.028 41.987 -15.473 1.00 . A A . 260 ARG HA   1 1 
       10 93784 1 1 260 ARG HB2  H -10.198 40.549 -12.953 1.00 . A A . 260 ARG HB2  1 1 
       10 93785 1 1 260 ARG HB3  H -10.800 42.206 -12.999 1.00 . A A . 260 ARG HB3  1 1 
       10 93786 1 1 260 ARG HD2  H -13.549 39.912 -11.823 1.00 . A A . 260 ARG HD2  1 1 
       10 93787 1 1 260 ARG HD3  H -11.829 39.843 -11.439 1.00 . A A . 260 ARG HD3  1 1 
       10 93788 1 1 260 ARG HE   H -11.976 41.938 -10.524 1.00 . A A . 260 ARG HE   1 1 
       10 93789 1 1 260 ARG HG2  H -12.958 41.463 -13.730 1.00 . A A . 260 ARG HG2  1 1 
       10 93790 1 1 260 ARG HG3  H -12.376 39.808 -13.902 1.00 . A A . 260 ARG HG3  1 1 
       10 93791 1 1 260 ARG HH11 H -14.900 41.299 -12.327 1.00 . A A . 260 ARG HH11 1 1 
       10 93792 1 1 260 ARG HH12 H -15.713 42.707 -11.730 1.00 . A A . 260 ARG HH12 1 1 
       10 93793 1 1 260 ARG HH21 H -13.085 43.711  -9.659 1.00 . A A . 260 ARG HH21 1 1 
       10 93794 1 1 260 ARG HH22 H -14.645 44.125 -10.287 1.00 . A A . 260 ARG HH22 1 1 
       10 93795 1 1 260 ARG N    N -10.189 40.088 -15.546 1.00 . A A . 260 ARG N    1 1 
       10 93796 1 1 260 ARG NE   N -12.743 41.668 -11.070 1.00 . A A . 260 ARG NE   1 1 
       10 93797 1 1 260 ARG NH1  N -14.903 42.121 -11.758 1.00 . A A . 260 ARG NH1  1 1 
       10 93798 1 1 260 ARG NH2  N -13.856 43.512 -10.264 1.00 . A A . 260 ARG NH2  1 1 
       10 93799 1 1 260 ARG O    O  -7.947 41.277 -15.036 1.00 . A A . 260 ARG O    1 1 
       10 93800 1 1 261 GLN C    C  -7.159 43.727 -12.927 1.00 . A A . 261 GLN C    1 1 
       10 93801 1 1 261 GLN CA   C  -7.607 43.950 -14.377 1.00 . A A . 261 GLN CA   1 1 
       10 93802 1 1 261 GLN CB   C  -7.784 45.438 -14.669 1.00 . A A . 261 GLN CB   1 1 
       10 93803 1 1 261 GLN CD   C  -6.778 47.494 -15.652 1.00 . A A . 261 GLN CD   1 1 
       10 93804 1 1 261 GLN CG   C  -6.501 46.163 -14.988 1.00 . A A . 261 GLN CG   1 1 
       10 93805 1 1 261 GLN H    H  -9.711 43.771 -14.394 1.00 . A A . 261 GLN H    1 1 
       10 93806 1 1 261 GLN HA   H  -6.892 43.530 -15.069 1.00 . A A . 261 GLN HA   1 1 
       10 93807 1 1 261 GLN HB2  H  -8.448 45.538 -15.514 1.00 . A A . 261 GLN HB2  1 1 
       10 93808 1 1 261 GLN HB3  H  -8.229 45.902 -13.803 1.00 . A A . 261 GLN HB3  1 1 
       10 93809 1 1 261 GLN HE21 H  -5.809 46.937 -17.317 1.00 . A A . 261 GLN HE21 1 1 
       10 93810 1 1 261 GLN HE22 H  -6.385 48.534 -17.321 1.00 . A A . 261 GLN HE22 1 1 
       10 93811 1 1 261 GLN HG2  H  -5.955 46.332 -14.071 1.00 . A A . 261 GLN HG2  1 1 
       10 93812 1 1 261 GLN HG3  H  -5.909 45.554 -15.654 1.00 . A A . 261 GLN HG3  1 1 
       10 93813 1 1 261 GLN N    N  -8.881 43.269 -14.525 1.00 . A A . 261 GLN N    1 1 
       10 93814 1 1 261 GLN NE2  N  -6.280 47.670 -16.869 1.00 . A A . 261 GLN NE2  1 1 
       10 93815 1 1 261 GLN O    O  -5.972 43.548 -12.652 1.00 . A A . 261 GLN O    1 1 
       10 93816 1 1 261 GLN OE1  O  -7.442 48.353 -15.076 1.00 . A A . 261 GLN OE1  1 1 
       10 93817 1 1 262 LEU C    C  -8.936 42.517 -10.052 1.00 . A A . 262 LEU C    1 1 
       10 93818 1 1 262 LEU CA   C  -7.890 43.497 -10.577 1.00 . A A . 262 LEU CA   1 1 
       10 93819 1 1 262 LEU CB   C  -7.979 44.802  -9.772 1.00 . A A . 262 LEU CB   1 1 
       10 93820 1 1 262 LEU CD1  C  -6.984 46.954  -8.961 1.00 . A A . 262 LEU CD1  1 1 
       10 93821 1 1 262 LEU CD2  C  -5.545 44.922  -9.252 1.00 . A A . 262 LEU CD2  1 1 
       10 93822 1 1 262 LEU CG   C  -6.739 45.701  -9.794 1.00 . A A . 262 LEU CG   1 1 
       10 93823 1 1 262 LEU H    H  -9.045 43.903 -12.305 1.00 . A A . 262 LEU H    1 1 
       10 93824 1 1 262 LEU HA   H  -6.905 43.073 -10.449 1.00 . A A . 262 LEU HA   1 1 
       10 93825 1 1 262 LEU HB2  H  -8.806 45.374 -10.165 1.00 . A A . 262 LEU HB2  1 1 
       10 93826 1 1 262 LEU HB3  H  -8.177 44.541  -8.744 1.00 . A A . 262 LEU HB3  1 1 
       10 93827 1 1 262 LEU HD11 H  -7.147 46.676  -7.930 1.00 . A A . 262 LEU HD11 1 1 
       10 93828 1 1 262 LEU HD12 H  -7.855 47.470  -9.337 1.00 . A A . 262 LEU HD12 1 1 
       10 93829 1 1 262 LEU HD13 H  -6.126 47.604  -9.027 1.00 . A A . 262 LEU HD13 1 1 
       10 93830 1 1 262 LEU HD21 H  -5.155 44.276 -10.023 1.00 . A A . 262 LEU HD21 1 1 
       10 93831 1 1 262 LEU HD22 H  -5.859 44.326  -8.407 1.00 . A A . 262 LEU HD22 1 1 
       10 93832 1 1 262 LEU HD23 H  -4.776 45.613  -8.939 1.00 . A A . 262 LEU HD23 1 1 
       10 93833 1 1 262 LEU HG   H  -6.522 45.987 -10.813 1.00 . A A . 262 LEU HG   1 1 
       10 93834 1 1 262 LEU N    N  -8.126 43.733 -12.009 1.00 . A A . 262 LEU N    1 1 
       10 93835 1 1 262 LEU O    O -10.038 42.427 -10.598 1.00 . A A . 262 LEU O    1 1 
       10 93836 1 1 263 PRO C    C -10.863 41.411  -7.974 1.00 . A A . 263 PRO C    1 1 
       10 93837 1 1 263 PRO CA   C  -9.547 40.806  -8.403 1.00 . A A . 263 PRO CA   1 1 
       10 93838 1 1 263 PRO CB   C  -8.784 40.244  -7.205 1.00 . A A . 263 PRO CB   1 1 
       10 93839 1 1 263 PRO CD   C  -7.364 41.797  -8.194 1.00 . A A . 263 PRO CD   1 1 
       10 93840 1 1 263 PRO CG   C  -7.387 40.431  -7.560 1.00 . A A . 263 PRO CG   1 1 
       10 93841 1 1 263 PRO HA   H  -9.777 40.026  -9.114 1.00 . A A . 263 PRO HA   1 1 
       10 93842 1 1 263 PRO HB2  H  -9.027 40.787  -6.306 1.00 . A A . 263 PRO HB2  1 1 
       10 93843 1 1 263 PRO HB3  H  -9.005 39.196  -7.065 1.00 . A A . 263 PRO HB3  1 1 
       10 93844 1 1 263 PRO HD2  H  -7.377 42.578  -7.450 1.00 . A A . 263 PRO HD2  1 1 
       10 93845 1 1 263 PRO HD3  H  -6.503 41.921  -8.833 1.00 . A A . 263 PRO HD3  1 1 
       10 93846 1 1 263 PRO HG2  H  -6.759 40.404  -6.683 1.00 . A A . 263 PRO HG2  1 1 
       10 93847 1 1 263 PRO HG3  H  -7.062 39.677  -8.260 1.00 . A A . 263 PRO HG3  1 1 
       10 93848 1 1 263 PRO N    N  -8.612 41.777  -8.973 1.00 . A A . 263 PRO N    1 1 
       10 93849 1 1 263 PRO O    O -10.975 42.624  -7.787 1.00 . A A . 263 PRO O    1 1 
       10 93850 1 1 264 VAL C    C -12.980 41.666  -6.006 1.00 . A A . 264 VAL C    1 1 
       10 93851 1 1 264 VAL CA   C -13.168 40.987  -7.369 1.00 . A A . 264 VAL CA   1 1 
       10 93852 1 1 264 VAL CB   C -14.139 39.783  -7.253 1.00 . A A . 264 VAL CB   1 1 
       10 93853 1 1 264 VAL CG1  C -14.242 39.069  -8.609 1.00 . A A . 264 VAL CG1  1 1 
       10 93854 1 1 264 VAL CG2  C -13.654 38.804  -6.203 1.00 . A A . 264 VAL CG2  1 1 
       10 93855 1 1 264 VAL H    H -11.701 39.598  -7.986 1.00 . A A . 264 VAL H    1 1 
       10 93856 1 1 264 VAL HA   H -13.564 41.694  -8.083 1.00 . A A . 264 VAL HA   1 1 
       10 93857 1 1 264 VAL HB   H -15.117 40.136  -6.958 1.00 . A A . 264 VAL HB   1 1 
       10 93858 1 1 264 VAL HG11 H -13.345 38.493  -8.783 1.00 . A A . 264 VAL HG11 1 1 
       10 93859 1 1 264 VAL HG12 H -14.357 39.801  -9.393 1.00 . A A . 264 VAL HG12 1 1 
       10 93860 1 1 264 VAL HG13 H -15.097 38.410  -8.605 1.00 . A A . 264 VAL HG13 1 1 
       10 93861 1 1 264 VAL HG21 H -12.627 38.536  -6.407 1.00 . A A . 264 VAL HG21 1 1 
       10 93862 1 1 264 VAL HG22 H -14.269 37.918  -6.225 1.00 . A A . 264 VAL HG22 1 1 
       10 93863 1 1 264 VAL HG23 H -13.718 39.263  -5.227 1.00 . A A . 264 VAL HG23 1 1 
       10 93864 1 1 264 VAL N    N -11.855 40.549  -7.808 1.00 . A A . 264 VAL N    1 1 
       10 93865 1 1 264 VAL O    O -13.629 42.663  -5.698 1.00 . A A . 264 VAL O    1 1 
       10 93866 1 1 265 THR C    C -11.231 43.121  -4.029 1.00 . A A . 265 THR C    1 1 
       10 93867 1 1 265 THR CA   C -11.777 41.701  -3.895 1.00 . A A . 265 THR CA   1 1 
       10 93868 1 1 265 THR CB   C -10.772 40.827  -3.118 1.00 . A A . 265 THR CB   1 1 
       10 93869 1 1 265 THR CG2  C -11.437 39.548  -2.641 1.00 . A A . 265 THR CG2  1 1 
       10 93870 1 1 265 THR H    H -11.563 40.345  -5.504 1.00 . A A . 265 THR H    1 1 
       10 93871 1 1 265 THR HA   H -12.697 41.766  -3.332 1.00 . A A . 265 THR HA   1 1 
       10 93872 1 1 265 THR HB   H -10.413 41.371  -2.257 1.00 . A A . 265 THR HB   1 1 
       10 93873 1 1 265 THR HG1  H  -8.869 40.844  -3.565 1.00 . A A . 265 THR HG1  1 1 
       10 93874 1 1 265 THR HG21 H -10.688 38.878  -2.246 1.00 . A A . 265 THR HG21 1 1 
       10 93875 1 1 265 THR HG22 H -11.942 39.075  -3.471 1.00 . A A . 265 THR HG22 1 1 
       10 93876 1 1 265 THR HG23 H -12.155 39.782  -1.869 1.00 . A A . 265 THR HG23 1 1 
       10 93877 1 1 265 THR N    N -12.060 41.134  -5.205 1.00 . A A . 265 THR N    1 1 
       10 93878 1 1 265 THR O    O -11.108 43.844  -3.041 1.00 . A A . 265 THR O    1 1 
       10 93879 1 1 265 THR OG1  O  -9.668 40.495  -3.967 1.00 . A A . 265 THR OG1  1 1 
       10 93880 1 1 266 ARG C    C  -9.020 45.242  -5.040 1.00 . A A . 266 ARG C    1 1 
       10 93881 1 1 266 ARG CA   C -10.397 44.846  -5.578 1.00 . A A . 266 ARG CA   1 1 
       10 93882 1 1 266 ARG CB   C -11.444 45.891  -5.189 1.00 . A A . 266 ARG CB   1 1 
       10 93883 1 1 266 ARG CD   C -13.774 46.726  -5.705 1.00 . A A . 266 ARG CD   1 1 
       10 93884 1 1 266 ARG CG   C -12.590 45.922  -6.181 1.00 . A A . 266 ARG CG   1 1 
       10 93885 1 1 266 ARG CZ   C -15.348 45.657  -7.293 1.00 . A A . 266 ARG CZ   1 1 
       10 93886 1 1 266 ARG H    H -11.006 42.861  -5.991 1.00 . A A . 266 ARG H    1 1 
       10 93887 1 1 266 ARG HA   H -10.196 44.912  -6.638 1.00 . A A . 266 ARG HA   1 1 
       10 93888 1 1 266 ARG HB2  H -11.834 45.651  -4.210 1.00 . A A . 266 ARG HB2  1 1 
       10 93889 1 1 266 ARG HB3  H -10.977 46.863  -5.161 1.00 . A A . 266 ARG HB3  1 1 
       10 93890 1 1 266 ARG HD2  H -14.153 46.288  -4.794 1.00 . A A . 266 ARG HD2  1 1 
       10 93891 1 1 266 ARG HD3  H -13.457 47.739  -5.512 1.00 . A A . 266 ARG HD3  1 1 
       10 93892 1 1 266 ARG HE   H -15.207 47.611  -6.967 1.00 . A A . 266 ARG HE   1 1 
       10 93893 1 1 266 ARG HG2  H -12.232 46.355  -7.103 1.00 . A A . 266 ARG HG2  1 1 
       10 93894 1 1 266 ARG HG3  H -12.914 44.908  -6.360 1.00 . A A . 266 ARG HG3  1 1 
       10 93895 1 1 266 ARG HH11 H -14.212 44.335  -6.270 1.00 . A A . 266 ARG HH11 1 1 
       10 93896 1 1 266 ARG HH12 H -15.243 43.646  -7.479 1.00 . A A . 266 ARG HH12 1 1 
       10 93897 1 1 266 ARG HH21 H -16.514 46.680  -8.591 1.00 . A A . 266 ARG HH21 1 1 
       10 93898 1 1 266 ARG HH22 H -16.854 44.985  -8.465 1.00 . A A . 266 ARG HH22 1 1 
       10 93899 1 1 266 ARG N    N -10.903 43.505  -5.261 1.00 . A A . 266 ARG N    1 1 
       10 93900 1 1 266 ARG NE   N -14.840 46.741  -6.708 1.00 . A A . 266 ARG NE   1 1 
       10 93901 1 1 266 ARG NH1  N -14.897 44.446  -6.988 1.00 . A A . 266 ARG NH1  1 1 
       10 93902 1 1 266 ARG NH2  N -16.319 45.784  -8.190 1.00 . A A . 266 ARG NH2  1 1 
       10 93903 1 1 266 ARG O    O  -8.682 46.424  -4.967 1.00 . A A . 266 ARG O    1 1 
       10 93904 1 1 267 THR C    C  -6.130 43.209  -4.595 1.00 . A A . 267 THR C    1 1 
       10 93905 1 1 267 THR CA   C  -6.875 44.458  -4.181 1.00 . A A . 267 THR CA   1 1 
       10 93906 1 1 267 THR CB   C  -6.828 44.552  -2.651 1.00 . A A . 267 THR CB   1 1 
       10 93907 1 1 267 THR CG2  C  -7.649 45.722  -2.170 1.00 . A A . 267 THR CG2  1 1 
       10 93908 1 1 267 THR H    H  -8.566 43.328  -4.746 1.00 . A A . 267 THR H    1 1 
       10 93909 1 1 267 THR HA   H  -6.491 45.377  -4.599 1.00 . A A . 267 THR HA   1 1 
       10 93910 1 1 267 THR HB   H  -5.807 44.698  -2.331 1.00 . A A . 267 THR HB   1 1 
       10 93911 1 1 267 THR HG1  H  -8.155 43.551  -1.625 1.00 . A A . 267 THR HG1  1 1 
       10 93912 1 1 267 THR HG21 H  -7.536 45.826  -1.100 1.00 . A A . 267 THR HG21 1 1 
       10 93913 1 1 267 THR HG22 H  -8.689 45.555  -2.407 1.00 . A A . 267 THR HG22 1 1 
       10 93914 1 1 267 THR HG23 H  -7.310 46.625  -2.657 1.00 . A A . 267 THR HG23 1 1 
       10 93915 1 1 267 THR N    N  -8.229 44.245  -4.678 1.00 . A A . 267 THR N    1 1 
       10 93916 1 1 267 THR O    O  -6.743 42.168  -4.794 1.00 . A A . 267 THR O    1 1 
       10 93917 1 1 267 THR OG1  O  -7.339 43.342  -2.085 1.00 . A A . 267 THR OG1  1 1 
       10 93918 1 1 268 LYS C    C  -4.388 40.971  -4.146 1.00 . A A . 268 LYS C    1 1 
       10 93919 1 1 268 LYS CA   C  -4.089 42.106  -5.130 1.00 . A A . 268 LYS CA   1 1 
       10 93920 1 1 268 LYS CB   C  -2.594 42.409  -5.227 1.00 . A A . 268 LYS CB   1 1 
       10 93921 1 1 268 LYS CD   C  -0.827 43.722  -6.545 1.00 . A A . 268 LYS CD   1 1 
       10 93922 1 1 268 LYS CE   C  -0.074 42.527  -7.089 1.00 . A A . 268 LYS CE   1 1 
       10 93923 1 1 268 LYS CG   C  -2.304 43.421  -6.355 1.00 . A A . 268 LYS CG   1 1 
       10 93924 1 1 268 LYS H    H  -4.350 44.143  -4.586 1.00 . A A . 268 LYS H    1 1 
       10 93925 1 1 268 LYS HA   H  -4.448 41.768  -6.091 1.00 . A A . 268 LYS HA   1 1 
       10 93926 1 1 268 LYS HB2  H  -2.257 42.823  -4.288 1.00 . A A . 268 LYS HB2  1 1 
       10 93927 1 1 268 LYS HB3  H  -2.060 41.494  -5.430 1.00 . A A . 268 LYS HB3  1 1 
       10 93928 1 1 268 LYS HD2  H  -0.724 44.545  -7.238 1.00 . A A . 268 LYS HD2  1 1 
       10 93929 1 1 268 LYS HD3  H  -0.401 44.000  -5.593 1.00 . A A . 268 LYS HD3  1 1 
       10 93930 1 1 268 LYS HE2  H  -0.126 41.717  -6.376 1.00 . A A . 268 LYS HE2  1 1 
       10 93931 1 1 268 LYS HE3  H  -0.524 42.214  -8.020 1.00 . A A . 268 LYS HE3  1 1 
       10 93932 1 1 268 LYS HG2  H  -2.691 43.020  -7.279 1.00 . A A . 268 LYS HG2  1 1 
       10 93933 1 1 268 LYS HG3  H  -2.813 44.345  -6.121 1.00 . A A . 268 LYS HG3  1 1 
       10 93934 1 1 268 LYS HZ1  H   1.867 42.842  -6.426 1.00 . A A . 268 LYS HZ1  1 1 
       10 93935 1 1 268 LYS HZ2  H   1.403 43.838  -7.722 1.00 . A A . 268 LYS HZ2  1 1 
       10 93936 1 1 268 LYS HZ3  H   1.763 42.201  -7.996 1.00 . A A . 268 LYS HZ3  1 1 
       10 93937 1 1 268 LYS N    N  -4.817 43.295  -4.739 1.00 . A A . 268 LYS N    1 1 
       10 93938 1 1 268 LYS NZ   N   1.346 42.878  -7.326 1.00 . A A . 268 LYS NZ   1 1 
       10 93939 1 1 268 LYS O    O  -4.799 41.200  -3.001 1.00 . A A . 268 LYS O    1 1 
       10 93940 1 1 269 ILE C    C  -3.623 38.398  -2.566 1.00 . A A . 269 ILE C    1 1 
       10 93941 1 1 269 ILE CA   C  -4.472 38.578  -3.816 1.00 . A A . 269 ILE CA   1 1 
       10 93942 1 1 269 ILE CB   C  -4.355 37.313  -4.683 1.00 . A A . 269 ILE CB   1 1 
       10 93943 1 1 269 ILE CD1  C  -5.459 36.139  -6.667 1.00 . A A . 269 ILE CD1  1 1 
       10 93944 1 1 269 ILE CG1  C  -5.442 37.343  -5.768 1.00 . A A . 269 ILE CG1  1 1 
       10 93945 1 1 269 ILE CG2  C  -4.468 36.070  -3.812 1.00 . A A . 269 ILE CG2  1 1 
       10 93946 1 1 269 ILE H    H  -3.864 39.635  -5.526 1.00 . A A . 269 ILE H    1 1 
       10 93947 1 1 269 ILE HA   H  -5.472 38.645  -3.413 1.00 . A A . 269 ILE HA   1 1 
       10 93948 1 1 269 ILE HB   H  -3.380 37.282  -5.149 1.00 . A A . 269 ILE HB   1 1 
       10 93949 1 1 269 ILE HD11 H  -4.534 36.092  -7.224 1.00 . A A . 269 ILE HD11 1 1 
       10 93950 1 1 269 ILE HD12 H  -6.289 36.213  -7.354 1.00 . A A . 269 ILE HD12 1 1 
       10 93951 1 1 269 ILE HD13 H  -5.566 35.245  -6.070 1.00 . A A . 269 ILE HD13 1 1 
       10 93952 1 1 269 ILE HG12 H  -6.402 37.412  -5.280 1.00 . A A . 269 ILE HG12 1 1 
       10 93953 1 1 269 ILE HG13 H  -5.284 38.219  -6.379 1.00 . A A . 269 ILE HG13 1 1 
       10 93954 1 1 269 ILE HG21 H  -3.566 35.956  -3.228 1.00 . A A . 269 ILE HG21 1 1 
       10 93955 1 1 269 ILE HG22 H  -4.603 35.202  -4.439 1.00 . A A . 269 ILE HG22 1 1 
       10 93956 1 1 269 ILE HG23 H  -5.316 36.170  -3.151 1.00 . A A . 269 ILE HG23 1 1 
       10 93957 1 1 269 ILE N    N  -4.199 39.748  -4.612 1.00 . A A . 269 ILE N    1 1 
       10 93958 1 1 269 ILE O    O  -2.417 38.648  -2.556 1.00 . A A . 269 ILE O    1 1 
       10 93959 1 1 270 ASP C    C  -3.441 36.165  -0.268 1.00 . A A . 270 ASP C    1 1 
       10 93960 1 1 270 ASP CA   C  -3.653 37.675  -0.235 1.00 . A A . 270 ASP CA   1 1 
       10 93961 1 1 270 ASP CB   C  -4.578 38.061   0.914 1.00 . A A . 270 ASP CB   1 1 
       10 93962 1 1 270 ASP CG   C  -4.006 37.705   2.260 1.00 . A A . 270 ASP CG   1 1 
       10 93963 1 1 270 ASP H    H  -5.261 37.833  -1.584 1.00 . A A . 270 ASP H    1 1 
       10 93964 1 1 270 ASP HA   H  -2.735 38.239  -0.160 1.00 . A A . 270 ASP HA   1 1 
       10 93965 1 1 270 ASP HB2  H  -4.746 39.127   0.879 1.00 . A A . 270 ASP HB2  1 1 
       10 93966 1 1 270 ASP HB3  H  -5.518 37.544   0.789 1.00 . A A . 270 ASP HB3  1 1 
       10 93967 1 1 270 ASP N    N  -4.293 37.965  -1.505 1.00 . A A . 270 ASP N    1 1 
       10 93968 1 1 270 ASP O    O  -4.305 35.385   0.127 1.00 . A A . 270 ASP O    1 1 
       10 93969 1 1 270 ASP OD1  O  -2.994 36.969   2.318 1.00 . A A . 270 ASP OD1  1 1 
       10 93970 1 1 270 ASP OD2  O  -4.579 38.170   3.263 1.00 . A A . 270 ASP OD2  1 1 
       10 93971 1 1 271 TRP C    C  -1.941 33.580   0.412 1.00 . A A . 271 TRP C    1 1 
       10 93972 1 1 271 TRP CA   C  -1.981 34.358  -0.895 1.00 . A A . 271 TRP CA   1 1 
       10 93973 1 1 271 TRP CB   C  -0.679 34.202  -1.679 1.00 . A A . 271 TRP CB   1 1 
       10 93974 1 1 271 TRP CD1  C  -0.643 35.860  -3.642 1.00 . A A . 271 TRP CD1  1 1 
       10 93975 1 1 271 TRP CD2  C  -1.360 33.810  -4.166 1.00 . A A . 271 TRP CD2  1 1 
       10 93976 1 1 271 TRP CE2  C  -1.423 34.624  -5.326 1.00 . A A . 271 TRP CE2  1 1 
       10 93977 1 1 271 TRP CE3  C  -1.765 32.469  -4.255 1.00 . A A . 271 TRP CE3  1 1 
       10 93978 1 1 271 TRP CG   C  -0.860 34.623  -3.107 1.00 . A A . 271 TRP CG   1 1 
       10 93979 1 1 271 TRP CH2  C  -2.263 32.827  -6.620 1.00 . A A . 271 TRP CH2  1 1 
       10 93980 1 1 271 TRP CZ2  C  -1.871 34.143  -6.556 1.00 . A A . 271 TRP CZ2  1 1 
       10 93981 1 1 271 TRP CZ3  C  -2.213 31.985  -5.486 1.00 . A A . 271 TRP CZ3  1 1 
       10 93982 1 1 271 TRP H    H  -1.624 36.425  -1.051 1.00 . A A . 271 TRP H    1 1 
       10 93983 1 1 271 TRP HA   H  -2.782 33.860  -1.420 1.00 . A A . 271 TRP HA   1 1 
       10 93984 1 1 271 TRP HB2  H   0.084 34.816  -1.223 1.00 . A A . 271 TRP HB2  1 1 
       10 93985 1 1 271 TRP HB3  H  -0.371 33.166  -1.652 1.00 . A A . 271 TRP HB3  1 1 
       10 93986 1 1 271 TRP HD1  H  -0.262 36.712  -3.096 1.00 . A A . 271 TRP HD1  1 1 
       10 93987 1 1 271 TRP HE1  H  -0.918 36.630  -5.590 1.00 . A A . 271 TRP HE1  1 1 
       10 93988 1 1 271 TRP HE3  H  -1.729 31.824  -3.389 1.00 . A A . 271 TRP HE3  1 1 
       10 93989 1 1 271 TRP HH2  H  -2.616 32.428  -7.558 1.00 . A A . 271 TRP HH2  1 1 
       10 93990 1 1 271 TRP HZ2  H  -1.908 34.781  -7.426 1.00 . A A . 271 TRP HZ2  1 1 
       10 93991 1 1 271 TRP HZ3  H  -2.527 30.954  -5.573 1.00 . A A . 271 TRP HZ3  1 1 
       10 93992 1 1 271 TRP N    N  -2.285 35.760  -0.766 1.00 . A A . 271 TRP N    1 1 
       10 93993 1 1 271 TRP NE1  N  -0.979 35.870  -4.976 1.00 . A A . 271 TRP NE1  1 1 
       10 93994 1 1 271 TRP O    O  -2.233 32.387   0.430 1.00 . A A . 271 TRP O    1 1 
       10 93995 1 1 272 ASN C    C  -2.993 33.161   3.140 1.00 . A A . 272 ASN C    1 1 
       10 93996 1 1 272 ASN CA   C  -1.562 33.549   2.787 1.00 . A A . 272 ASN CA   1 1 
       10 93997 1 1 272 ASN CB   C  -0.970 34.445   3.873 1.00 . A A . 272 ASN CB   1 1 
       10 93998 1 1 272 ASN CG   C  -0.668 33.684   5.149 1.00 . A A . 272 ASN CG   1 1 
       10 93999 1 1 272 ASN H    H  -1.373 35.197   1.457 1.00 . A A . 272 ASN H    1 1 
       10 94000 1 1 272 ASN HA   H  -0.955 32.661   2.690 1.00 . A A . 272 ASN HA   1 1 
       10 94001 1 1 272 ASN HB2  H  -0.052 34.879   3.503 1.00 . A A . 272 ASN HB2  1 1 
       10 94002 1 1 272 ASN HB3  H  -1.675 35.232   4.097 1.00 . A A . 272 ASN HB3  1 1 
       10 94003 1 1 272 ASN HD21 H   1.299 33.667   4.778 1.00 . A A . 272 ASN HD21 1 1 
       10 94004 1 1 272 ASN HD22 H   0.868 33.350   6.388 1.00 . A A . 272 ASN HD22 1 1 
       10 94005 1 1 272 ASN N    N  -1.599 34.245   1.508 1.00 . A A . 272 ASN N    1 1 
       10 94006 1 1 272 ASN ND2  N   0.610 33.555   5.466 1.00 . A A . 272 ASN ND2  1 1 
       10 94007 1 1 272 ASN O    O  -3.239 32.109   3.730 1.00 . A A . 272 ASN O    1 1 
       10 94008 1 1 272 ASN OD1  O  -1.577 33.209   5.839 1.00 . A A . 272 ASN OD1  1 1 
       10 94009 1 1 273 LYS C    C  -5.892 32.654   2.114 1.00 . A A . 273 LYS C    1 1 
       10 94010 1 1 273 LYS CA   C  -5.344 33.767   3.012 1.00 . A A . 273 LYS CA   1 1 
       10 94011 1 1 273 LYS CB   C  -6.146 35.056   2.813 1.00 . A A . 273 LYS CB   1 1 
       10 94012 1 1 273 LYS CD   C  -8.369 36.247   2.997 1.00 . A A . 273 LYS CD   1 1 
       10 94013 1 1 273 LYS CE   C  -8.224 36.983   4.331 1.00 . A A . 273 LYS CE   1 1 
       10 94014 1 1 273 LYS CG   C  -7.645 34.897   2.994 1.00 . A A . 273 LYS CG   1 1 
       10 94015 1 1 273 LYS H    H  -3.672 34.834   2.283 1.00 . A A . 273 LYS H    1 1 
       10 94016 1 1 273 LYS HA   H  -5.466 33.422   4.027 1.00 . A A . 273 LYS HA   1 1 
       10 94017 1 1 273 LYS HB2  H  -5.796 35.785   3.528 1.00 . A A . 273 LYS HB2  1 1 
       10 94018 1 1 273 LYS HB3  H  -5.963 35.417   1.811 1.00 . A A . 273 LYS HB3  1 1 
       10 94019 1 1 273 LYS HD2  H  -7.957 36.864   2.213 1.00 . A A . 273 LYS HD2  1 1 
       10 94020 1 1 273 LYS HD3  H  -9.418 36.079   2.807 1.00 . A A . 273 LYS HD3  1 1 
       10 94021 1 1 273 LYS HE2  H  -8.810 37.889   4.286 1.00 . A A . 273 LYS HE2  1 1 
       10 94022 1 1 273 LYS HE3  H  -8.605 36.347   5.115 1.00 . A A . 273 LYS HE3  1 1 
       10 94023 1 1 273 LYS HG2  H  -8.033 34.295   2.184 1.00 . A A . 273 LYS HG2  1 1 
       10 94024 1 1 273 LYS HG3  H  -7.833 34.399   3.934 1.00 . A A . 273 LYS HG3  1 1 
       10 94025 1 1 273 LYS HZ1  H  -6.328 36.527   5.077 1.00 . A A . 273 LYS HZ1  1 1 
       10 94026 1 1 273 LYS HZ2  H  -6.810 38.132   5.351 1.00 . A A . 273 LYS HZ2  1 1 
       10 94027 1 1 273 LYS HZ3  H  -6.317 37.647   3.800 1.00 . A A . 273 LYS HZ3  1 1 
       10 94028 1 1 273 LYS N    N  -3.934 34.015   2.753 1.00 . A A . 273 LYS N    1 1 
       10 94029 1 1 273 LYS NZ   N  -6.812 37.350   4.666 1.00 . A A . 273 LYS NZ   1 1 
       10 94030 1 1 273 LYS O    O  -6.748 31.868   2.529 1.00 . A A . 273 LYS O    1 1 
       10 94031 1 1 274 ILE C    C  -5.348 30.170   0.412 1.00 . A A . 274 ILE C    1 1 
       10 94032 1 1 274 ILE CA   C  -5.859 31.537  -0.023 1.00 . A A . 274 ILE CA   1 1 
       10 94033 1 1 274 ILE CB   C  -5.387 31.807  -1.469 1.00 . A A . 274 ILE CB   1 1 
       10 94034 1 1 274 ILE CD1  C  -5.946 33.186  -3.538 1.00 . A A . 274 ILE CD1  1 1 
       10 94035 1 1 274 ILE CG1  C  -6.255 32.902  -2.092 1.00 . A A . 274 ILE CG1  1 1 
       10 94036 1 1 274 ILE CG2  C  -5.436 30.513  -2.293 1.00 . A A . 274 ILE CG2  1 1 
       10 94037 1 1 274 ILE H    H  -4.730 33.228   0.586 1.00 . A A . 274 ILE H    1 1 
       10 94038 1 1 274 ILE HA   H  -6.938 31.503  -0.005 1.00 . A A . 274 ILE HA   1 1 
       10 94039 1 1 274 ILE HB   H  -4.356 32.126  -1.458 1.00 . A A . 274 ILE HB   1 1 
       10 94040 1 1 274 ILE HD11 H  -4.876 33.252  -3.672 1.00 . A A . 274 ILE HD11 1 1 
       10 94041 1 1 274 ILE HD12 H  -6.404 34.120  -3.828 1.00 . A A . 274 ILE HD12 1 1 
       10 94042 1 1 274 ILE HD13 H  -6.336 32.387  -4.153 1.00 . A A . 274 ILE HD13 1 1 
       10 94043 1 1 274 ILE HG12 H  -7.288 32.599  -2.020 1.00 . A A . 274 ILE HG12 1 1 
       10 94044 1 1 274 ILE HG13 H  -6.107 33.812  -1.529 1.00 . A A . 274 ILE HG13 1 1 
       10 94045 1 1 274 ILE HG21 H  -4.622 29.868  -2.002 1.00 . A A . 274 ILE HG21 1 1 
       10 94046 1 1 274 ILE HG22 H  -5.348 30.752  -3.344 1.00 . A A . 274 ILE HG22 1 1 
       10 94047 1 1 274 ILE HG23 H  -6.376 30.009  -2.117 1.00 . A A . 274 ILE HG23 1 1 
       10 94048 1 1 274 ILE N    N  -5.402 32.579   0.885 1.00 . A A . 274 ILE N    1 1 
       10 94049 1 1 274 ILE O    O  -6.038 29.165   0.264 1.00 . A A . 274 ILE O    1 1 
       10 94050 1 1 275 LEU C    C  -4.009 28.284   2.702 1.00 . A A . 275 LEU C    1 1 
       10 94051 1 1 275 LEU CA   C  -3.522 28.895   1.389 1.00 . A A . 275 LEU CA   1 1 
       10 94052 1 1 275 LEU CB   C  -2.001 29.072   1.427 1.00 . A A . 275 LEU CB   1 1 
       10 94053 1 1 275 LEU CD1  C   0.086 29.607   0.160 1.00 . A A . 275 LEU CD1  1 1 
       10 94054 1 1 275 LEU CD2  C  -1.504 27.884  -0.701 1.00 . A A . 275 LEU CD2  1 1 
       10 94055 1 1 275 LEU CG   C  -1.369 29.206   0.040 1.00 . A A . 275 LEU CG   1 1 
       10 94056 1 1 275 LEU H    H  -3.654 30.983   1.090 1.00 . A A . 275 LEU H    1 1 
       10 94057 1 1 275 LEU HA   H  -3.778 28.110   0.692 1.00 . A A . 275 LEU HA   1 1 
       10 94058 1 1 275 LEU HB2  H  -1.774 29.963   1.994 1.00 . A A . 275 LEU HB2  1 1 
       10 94059 1 1 275 LEU HB3  H  -1.569 28.213   1.919 1.00 . A A . 275 LEU HB3  1 1 
       10 94060 1 1 275 LEU HD11 H   0.599 28.913   0.809 1.00 . A A . 275 LEU HD11 1 1 
       10 94061 1 1 275 LEU HD12 H   0.151 30.602   0.572 1.00 . A A . 275 LEU HD12 1 1 
       10 94062 1 1 275 LEU HD13 H   0.544 29.592  -0.817 1.00 . A A . 275 LEU HD13 1 1 
       10 94063 1 1 275 LEU HD21 H  -0.814 27.864  -1.531 1.00 . A A . 275 LEU HD21 1 1 
       10 94064 1 1 275 LEU HD22 H  -2.514 27.780  -1.071 1.00 . A A . 275 LEU HD22 1 1 
       10 94065 1 1 275 LEU HD23 H  -1.282 27.069  -0.028 1.00 . A A . 275 LEU HD23 1 1 
       10 94066 1 1 275 LEU HG   H  -1.899 29.961  -0.522 1.00 . A A . 275 LEU HG   1 1 
       10 94067 1 1 275 LEU N    N  -4.141 30.142   0.965 1.00 . A A . 275 LEU N    1 1 
       10 94068 1 1 275 LEU O    O  -3.525 27.219   3.102 1.00 . A A . 275 LEU O    1 1 
       10 94069 1 1 276 SER C    C  -6.957 28.614   4.905 1.00 . A A . 276 SER C    1 1 
       10 94070 1 1 276 SER CA   C  -5.469 28.388   4.631 1.00 . A A . 276 SER CA   1 1 
       10 94071 1 1 276 SER CB   C  -4.652 28.931   5.813 1.00 . A A . 276 SER CB   1 1 
       10 94072 1 1 276 SER H    H  -5.313 29.777   3.025 1.00 . A A . 276 SER H    1 1 
       10 94073 1 1 276 SER HA   H  -5.396 27.310   4.610 1.00 . A A . 276 SER HA   1 1 
       10 94074 1 1 276 SER HB2  H  -5.121 28.624   6.736 1.00 . A A . 276 SER HB2  1 1 
       10 94075 1 1 276 SER HB3  H  -3.652 28.525   5.765 1.00 . A A . 276 SER HB3  1 1 
       10 94076 1 1 276 SER HG   H  -3.845 30.591   5.212 1.00 . A A . 276 SER HG   1 1 
       10 94077 1 1 276 SER N    N  -4.957 28.933   3.373 1.00 . A A . 276 SER N    1 1 
       10 94078 1 1 276 SER O    O  -7.699 27.659   5.117 1.00 . A A . 276 SER O    1 1 
       10 94079 1 1 276 SER OG   O  -4.578 30.345   5.781 1.00 . A A . 276 SER OG   1 1 
       10 94080 1 1 277 TYR C    C  -9.896 29.699   4.286 1.00 . A A . 277 TYR C    1 1 
       10 94081 1 1 277 TYR CA   C  -8.764 30.316   5.109 1.00 . A A . 277 TYR CA   1 1 
       10 94082 1 1 277 TYR CB   C  -8.795 31.840   5.049 1.00 . A A . 277 TYR CB   1 1 
       10 94083 1 1 277 TYR CD1  C  -7.066 32.413   6.794 1.00 . A A . 277 TYR CD1  1 1 
       10 94084 1 1 277 TYR CD2  C  -9.358 32.882   7.288 1.00 . A A . 277 TYR CD2  1 1 
       10 94085 1 1 277 TYR CE1  C  -6.687 32.864   8.047 1.00 . A A . 277 TYR CE1  1 1 
       10 94086 1 1 277 TYR CE2  C  -8.988 33.341   8.552 1.00 . A A . 277 TYR CE2  1 1 
       10 94087 1 1 277 TYR CG   C  -8.402 32.410   6.391 1.00 . A A . 277 TYR CG   1 1 
       10 94088 1 1 277 TYR CZ   C  -7.649 33.323   8.924 1.00 . A A . 277 TYR CZ   1 1 
       10 94089 1 1 277 TYR H    H  -6.707 30.570   4.711 1.00 . A A . 277 TYR H    1 1 
       10 94090 1 1 277 TYR HA   H  -9.103 29.980   6.077 1.00 . A A . 277 TYR HA   1 1 
       10 94091 1 1 277 TYR HB2  H  -8.103 32.185   4.294 1.00 . A A . 277 TYR HB2  1 1 
       10 94092 1 1 277 TYR HB3  H  -9.794 32.168   4.798 1.00 . A A . 277 TYR HB3  1 1 
       10 94093 1 1 277 TYR HD1  H  -6.311 32.053   6.113 1.00 . A A . 277 TYR HD1  1 1 
       10 94094 1 1 277 TYR HD2  H -10.399 32.892   6.999 1.00 . A A . 277 TYR HD2  1 1 
       10 94095 1 1 277 TYR HE1  H  -5.646 32.859   8.335 1.00 . A A . 277 TYR HE1  1 1 
       10 94096 1 1 277 TYR HE2  H  -9.738 33.707   9.236 1.00 . A A . 277 TYR HE2  1 1 
       10 94097 1 1 277 TYR HH   H  -6.425 33.340  10.385 1.00 . A A . 277 TYR HH   1 1 
       10 94098 1 1 277 TYR N    N  -7.376 29.877   4.886 1.00 . A A . 277 TYR N    1 1 
       10 94099 1 1 277 TYR O    O -10.051 29.960   3.090 1.00 . A A . 277 TYR O    1 1 
       10 94100 1 1 277 TYR OH   O  -7.273 33.742  10.179 1.00 . A A . 277 TYR OH   1 1 
       10 94101 1 1 278 LYS C    C -13.206 28.401   4.966 1.00 . A A . 278 LYS C    1 1 
       10 94102 1 1 278 LYS CA   C -11.807 28.142   4.404 1.00 . A A . 278 LYS CA   1 1 
       10 94103 1 1 278 LYS CB   C -11.493 26.651   4.561 1.00 . A A . 278 LYS CB   1 1 
       10 94104 1 1 278 LYS CD   C -10.812 26.857   7.004 1.00 . A A . 278 LYS CD   1 1 
       10 94105 1 1 278 LYS CE   C -10.701 26.133   8.332 1.00 . A A . 278 LYS CE   1 1 
       10 94106 1 1 278 LYS CG   C -11.687 26.115   5.989 1.00 . A A . 278 LYS CG   1 1 
       10 94107 1 1 278 LYS H    H -10.577 28.856   5.957 1.00 . A A . 278 LYS H    1 1 
       10 94108 1 1 278 LYS HA   H -11.903 28.385   3.356 1.00 . A A . 278 LYS HA   1 1 
       10 94109 1 1 278 LYS HB2  H -12.141 26.097   3.898 1.00 . A A . 278 LYS HB2  1 1 
       10 94110 1 1 278 LYS HB3  H -10.463 26.490   4.275 1.00 . A A . 278 LYS HB3  1 1 
       10 94111 1 1 278 LYS HD2  H  -9.823 26.968   6.588 1.00 . A A . 278 LYS HD2  1 1 
       10 94112 1 1 278 LYS HD3  H -11.241 27.834   7.179 1.00 . A A . 278 LYS HD3  1 1 
       10 94113 1 1 278 LYS HE2  H -10.241 25.170   8.164 1.00 . A A . 278 LYS HE2  1 1 
       10 94114 1 1 278 LYS HE3  H -10.082 26.717   8.995 1.00 . A A . 278 LYS HE3  1 1 
       10 94115 1 1 278 LYS HG2  H -12.724 26.234   6.268 1.00 . A A . 278 LYS HG2  1 1 
       10 94116 1 1 278 LYS HG3  H -11.428 25.067   6.006 1.00 . A A . 278 LYS HG3  1 1 
       10 94117 1 1 278 LYS HZ1  H -12.132 24.920   9.230 1.00 . A A . 278 LYS HZ1  1 1 
       10 94118 1 1 278 LYS HZ2  H -12.781 26.196   8.317 1.00 . A A . 278 LYS HZ2  1 1 
       10 94119 1 1 278 LYS HZ3  H -12.087 26.504   9.837 1.00 . A A . 278 LYS HZ3  1 1 
       10 94120 1 1 278 LYS N    N -10.714 28.916   4.989 1.00 . A A . 278 LYS N    1 1 
       10 94121 1 1 278 LYS NZ   N -12.025 25.922   8.978 1.00 . A A . 278 LYS NZ   1 1 
       10 94122 1 1 278 LYS O    O -13.375 28.750   6.139 1.00 . A A . 278 LYS O    1 1 
       10 94123 1 1 279 ILE C    C -15.981 27.478   5.545 1.00 . A A . 279 ILE C    1 1 
       10 94124 1 1 279 ILE CA   C -15.608 28.430   4.420 1.00 . A A . 279 ILE CA   1 1 
       10 94125 1 1 279 ILE CB   C -16.487 28.092   3.192 1.00 . A A . 279 ILE CB   1 1 
       10 94126 1 1 279 ILE CD1  C -16.853 26.247   1.429 1.00 . A A . 279 ILE CD1  1 1 
       10 94127 1 1 279 ILE CG1  C -16.042 26.741   2.608 1.00 . A A . 279 ILE CG1  1 1 
       10 94128 1 1 279 ILE CG2  C -16.387 29.196   2.150 1.00 . A A . 279 ILE CG2  1 1 
       10 94129 1 1 279 ILE H    H -13.973 27.885   3.206 1.00 . A A . 279 ILE H    1 1 
       10 94130 1 1 279 ILE HA   H -15.753 29.465   4.688 1.00 . A A . 279 ILE HA   1 1 
       10 94131 1 1 279 ILE HB   H -17.522 28.034   3.494 1.00 . A A . 279 ILE HB   1 1 
       10 94132 1 1 279 ILE HD11 H -16.560 25.235   1.187 1.00 . A A . 279 ILE HD11 1 1 
       10 94133 1 1 279 ILE HD12 H -16.675 26.884   0.576 1.00 . A A . 279 ILE HD12 1 1 
       10 94134 1 1 279 ILE HD13 H -17.904 26.267   1.679 1.00 . A A . 279 ILE HD13 1 1 
       10 94135 1 1 279 ILE HG12 H -15.015 26.838   2.290 1.00 . A A . 279 ILE HG12 1 1 
       10 94136 1 1 279 ILE HG13 H -16.108 26.000   3.392 1.00 . A A . 279 ILE HG13 1 1 
       10 94137 1 1 279 ILE HG21 H -15.363 29.293   1.823 1.00 . A A . 279 ILE HG21 1 1 
       10 94138 1 1 279 ILE HG22 H -16.716 30.130   2.581 1.00 . A A . 279 ILE HG22 1 1 
       10 94139 1 1 279 ILE HG23 H -17.013 28.951   1.305 1.00 . A A . 279 ILE HG23 1 1 
       10 94140 1 1 279 ILE N    N -14.199 28.202   4.104 1.00 . A A . 279 ILE N    1 1 
       10 94141 1 1 279 ILE O    O -16.824 27.767   6.399 1.00 . A A . 279 ILE O    1 1 
       10 94142 1 1 280 GLY C    C -14.845 24.100   5.697 1.00 . A A . 280 GLY C    1 1 
       10 94143 1 1 280 GLY CA   C -15.541 25.236   6.417 1.00 . A A . 280 GLY CA   1 1 
       10 94144 1 1 280 GLY H    H -14.617 26.230   4.824 1.00 . A A . 280 GLY H    1 1 
       10 94145 1 1 280 GLY HA2  H -15.094 25.422   7.383 1.00 . A A . 280 GLY HA2  1 1 
       10 94146 1 1 280 GLY HA3  H -16.594 25.038   6.538 1.00 . A A . 280 GLY HA3  1 1 
       10 94147 1 1 280 GLY N    N -15.310 26.336   5.508 1.00 . A A . 280 GLY N    1 1 
       10 94148 1 1 280 GLY O    O -15.331 23.641   4.659 1.00 . A A . 280 GLY O    1 1 
       10 94149 1 1 281 LYS C    C -12.774 22.780   4.159 1.00 . A A . 281 LYS C    1 1 
       10 94150 1 1 281 LYS CA   C -12.998 22.520   5.650 1.00 . A A . 281 LYS CA   1 1 
       10 94151 1 1 281 LYS CB   C -13.808 21.232   5.846 1.00 . A A . 281 LYS CB   1 1 
       10 94152 1 1 281 LYS CD   C -12.827 20.067   7.826 1.00 . A A . 281 LYS CD   1 1 
       10 94153 1 1 281 LYS CE   C -12.904 19.869   9.332 1.00 . A A . 281 LYS CE   1 1 
       10 94154 1 1 281 LYS CG   C -14.014 20.842   7.302 1.00 . A A . 281 LYS CG   1 1 
       10 94155 1 1 281 LYS H    H -13.328 24.116   7.004 1.00 . A A . 281 LYS H    1 1 
       10 94156 1 1 281 LYS HA   H -12.040 22.415   6.137 1.00 . A A . 281 LYS HA   1 1 
       10 94157 1 1 281 LYS HB2  H -14.778 21.369   5.392 1.00 . A A . 281 LYS HB2  1 1 
       10 94158 1 1 281 LYS HB3  H -13.289 20.426   5.348 1.00 . A A . 281 LYS HB3  1 1 
       10 94159 1 1 281 LYS HD2  H -12.802 19.101   7.348 1.00 . A A . 281 LYS HD2  1 1 
       10 94160 1 1 281 LYS HD3  H -11.924 20.610   7.592 1.00 . A A . 281 LYS HD3  1 1 
       10 94161 1 1 281 LYS HE2  H -12.979 20.832   9.812 1.00 . A A . 281 LYS HE2  1 1 
       10 94162 1 1 281 LYS HE3  H -13.779 19.280   9.566 1.00 . A A . 281 LYS HE3  1 1 
       10 94163 1 1 281 LYS HG2  H -14.141 21.737   7.892 1.00 . A A . 281 LYS HG2  1 1 
       10 94164 1 1 281 LYS HG3  H -14.900 20.230   7.382 1.00 . A A . 281 LYS HG3  1 1 
       10 94165 1 1 281 LYS HZ1  H -11.518 19.447  10.825 1.00 . A A . 281 LYS HZ1  1 1 
       10 94166 1 1 281 LYS HZ2  H -10.874 19.418   9.254 1.00 . A A . 281 LYS HZ2  1 1 
       10 94167 1 1 281 LYS HZ3  H -11.849 18.136   9.797 1.00 . A A . 281 LYS HZ3  1 1 
       10 94168 1 1 281 LYS N    N -13.703 23.662   6.220 1.00 . A A . 281 LYS N    1 1 
       10 94169 1 1 281 LYS NZ   N -11.695 19.164   9.841 1.00 . A A . 281 LYS NZ   1 1 
       10 94170 1 1 281 LYS O    O -13.733 22.687   3.411 1.00 . A A . 281 LYS O    1 1 
       10 94171 2 2   2 SER C    C  18.947 20.841 -34.113 1.00 . B B . 302 SER C    1 1 
       10 94172 2 2   2 SER CA   C  19.461 19.874 -35.177 1.00 . B B . 302 SER CA   1 1 
       10 94173 2 2   2 SER CB   C  19.020 18.450 -34.827 1.00 . B B . 302 SER CB   1 1 
       10 94174 2 2   2 SER H    H  21.383 19.839 -34.372 1.00 . B B . 302 SER H    1 1 
       10 94175 2 2   2 SER HA   H  19.005 20.169 -36.110 1.00 . B B . 302 SER HA   1 1 
       10 94176 2 2   2 SER HB2  H  19.346 17.778 -35.607 1.00 . B B . 302 SER HB2  1 1 
       10 94177 2 2   2 SER HB3  H  19.474 18.159 -33.891 1.00 . B B . 302 SER HB3  1 1 
       10 94178 2 2   2 SER HG   H  17.262 18.019 -35.526 1.00 . B B . 302 SER HG   1 1 
       10 94179 2 2   2 SER N    N  20.944 19.938 -35.311 1.00 . B B . 302 SER N    1 1 
       10 94180 2 2   2 SER O    O  17.739 20.946 -33.890 1.00 . B B . 302 SER O    1 1 
       10 94181 2 2   2 SER OG   O  17.611 18.370 -34.704 1.00 . B B . 302 SER OG   1 1 
       10 94182 2 2   3 ASP C    C  19.085 23.766 -33.190 1.00 . B B . 303 ASP C    1 1 
       10 94183 2 2   3 ASP CA   C  19.469 22.502 -32.429 1.00 . B B . 303 ASP CA   1 1 
       10 94184 2 2   3 ASP CB   C  20.626 22.777 -31.465 1.00 . B B . 303 ASP CB   1 1 
       10 94185 2 2   3 ASP CG   C  20.145 23.173 -30.079 1.00 . B B . 303 ASP CG   1 1 
       10 94186 2 2   3 ASP H    H  20.813 21.399 -33.642 1.00 . B B . 303 ASP H    1 1 
       10 94187 2 2   3 ASP HA   H  18.631 22.108 -31.874 1.00 . B B . 303 ASP HA   1 1 
       10 94188 2 2   3 ASP HB2  H  21.227 21.884 -31.382 1.00 . B B . 303 ASP HB2  1 1 
       10 94189 2 2   3 ASP HB3  H  21.226 23.581 -31.865 1.00 . B B . 303 ASP HB3  1 1 
       10 94190 2 2   3 ASP N    N  19.862 21.537 -33.446 1.00 . B B . 303 ASP N    1 1 
       10 94191 2 2   3 ASP O    O  18.257 24.559 -32.738 1.00 . B B . 303 ASP O    1 1 
       10 94192 2 2   3 ASP OD1  O  18.926 23.385 -29.911 1.00 . B B . 303 ASP OD1  1 1 
       10 94193 2 2   3 ASP OD2  O  20.985 23.273 -29.156 1.00 . B B . 303 ASP OD2  1 1 
       10 94194 2 2   4 GLN C    C  18.039 24.752 -35.821 1.00 . B B . 304 GLN C    1 1 
       10 94195 2 2   4 GLN CA   C  19.403 25.072 -35.219 1.00 . B B . 304 GLN CA   1 1 
       10 94196 2 2   4 GLN CB   C  20.444 25.192 -36.338 1.00 . B B . 304 GLN CB   1 1 
       10 94197 2 2   4 GLN CD   C  21.305 24.292 -38.561 1.00 . B B . 304 GLN CD   1 1 
       10 94198 2 2   4 GLN CG   C  20.302 24.131 -37.431 1.00 . B B . 304 GLN CG   1 1 
       10 94199 2 2   4 GLN H    H  20.361 23.277 -34.649 1.00 . B B . 304 GLN H    1 1 
       10 94200 2 2   4 GLN HA   H  19.412 25.975 -34.628 1.00 . B B . 304 GLN HA   1 1 
       10 94201 2 2   4 GLN HB2  H  20.342 26.166 -36.794 1.00 . B B . 304 GLN HB2  1 1 
       10 94202 2 2   4 GLN HB3  H  21.426 25.101 -35.900 1.00 . B B . 304 GLN HB3  1 1 
       10 94203 2 2   4 GLN HE21 H  22.192 22.530 -38.189 1.00 . B B . 304 GLN HE21 1 1 
       10 94204 2 2   4 GLN HE22 H  22.400 23.119 -39.768 1.00 . B B . 304 GLN HE22 1 1 
       10 94205 2 2   4 GLN HG2  H  20.442 23.158 -36.983 1.00 . B B . 304 GLN HG2  1 1 
       10 94206 2 2   4 GLN HG3  H  19.306 24.197 -37.845 1.00 . B B . 304 GLN HG3  1 1 
       10 94207 2 2   4 GLN N    N  19.695 23.935 -34.359 1.00 . B B . 304 GLN N    1 1 
       10 94208 2 2   4 GLN NE2  N  22.029 23.220 -38.867 1.00 . B B . 304 GLN NE2  1 1 
       10 94209 2 2   4 GLN O    O  17.267 25.647 -36.162 1.00 . B B . 304 GLN O    1 1 
       10 94210 2 2   4 GLN OE1  O  21.421 25.364 -39.160 1.00 . B B . 304 GLN OE1  1 1 
       10 94211 2 2   5 GLN C    C  15.374 23.391 -35.539 1.00 . B B . 305 GLN C    1 1 
       10 94212 2 2   5 GLN CA   C  16.485 23.006 -36.498 1.00 . B B . 305 GLN CA   1 1 
       10 94213 2 2   5 GLN CB   C  16.476 21.491 -36.696 1.00 . B B . 305 GLN CB   1 1 
       10 94214 2 2   5 GLN CD   C  16.961 19.613 -38.276 1.00 . B B . 305 GLN CD   1 1 
       10 94215 2 2   5 GLN CG   C  17.357 20.999 -37.819 1.00 . B B . 305 GLN CG   1 1 
       10 94216 2 2   5 GLN H    H  18.420 22.793 -35.670 1.00 . B B . 305 GLN H    1 1 
       10 94217 2 2   5 GLN HA   H  16.320 23.487 -37.450 1.00 . B B . 305 GLN HA   1 1 
       10 94218 2 2   5 GLN HB2  H  16.808 21.029 -35.779 1.00 . B B . 305 GLN HB2  1 1 
       10 94219 2 2   5 GLN HB3  H  15.461 21.186 -36.906 1.00 . B B . 305 GLN HB3  1 1 
       10 94220 2 2   5 GLN HE21 H  16.664 20.260 -40.155 1.00 . B B . 305 GLN HE21 1 1 
       10 94221 2 2   5 GLN HE22 H  16.305 18.620 -39.893 1.00 . B B . 305 GLN HE22 1 1 
       10 94222 2 2   5 GLN HG2  H  17.274 21.681 -38.653 1.00 . B B . 305 GLN HG2  1 1 
       10 94223 2 2   5 GLN HG3  H  18.381 20.975 -37.475 1.00 . B B . 305 GLN HG3  1 1 
       10 94224 2 2   5 GLN N    N  17.756 23.458 -35.950 1.00 . B B . 305 GLN N    1 1 
       10 94225 2 2   5 GLN NE2  N  16.613 19.486 -39.554 1.00 . B B . 305 GLN NE2  1 1 
       10 94226 2 2   5 GLN O    O  14.367 23.964 -35.943 1.00 . B B . 305 GLN O    1 1 
       10 94227 2 2   5 GLN OE1  O  16.959 18.666 -37.489 1.00 . B B . 305 GLN OE1  1 1 
       10 94228 2 2   6 LEU C    C  14.414 24.912 -33.279 1.00 . B B . 306 LEU C    1 1 
       10 94229 2 2   6 LEU CA   C  14.571 23.395 -33.257 1.00 . B B . 306 LEU CA   1 1 
       10 94230 2 2   6 LEU CB   C  15.037 22.934 -31.876 1.00 . B B . 306 LEU CB   1 1 
       10 94231 2 2   6 LEU CD1  C  12.761 22.350 -31.034 1.00 . B B . 306 LEU CD1  1 1 
       10 94232 2 2   6 LEU CD2  C  14.642 22.747 -29.407 1.00 . B B . 306 LEU CD2  1 1 
       10 94233 2 2   6 LEU CG   C  14.023 23.154 -30.747 1.00 . B B . 306 LEU CG   1 1 
       10 94234 2 2   6 LEU H    H  16.379 22.590 -34.002 1.00 . B B . 306 LEU H    1 1 
       10 94235 2 2   6 LEU HA   H  13.639 22.906 -33.500 1.00 . B B . 306 LEU HA   1 1 
       10 94236 2 2   6 LEU HB2  H  15.253 21.877 -31.929 1.00 . B B . 306 LEU HB2  1 1 
       10 94237 2 2   6 LEU HB3  H  15.938 23.475 -31.628 1.00 . B B . 306 LEU HB3  1 1 
       10 94238 2 2   6 LEU HD11 H  13.032 21.352 -31.346 1.00 . B B . 306 LEU HD11 1 1 
       10 94239 2 2   6 LEU HD12 H  12.196 22.832 -31.819 1.00 . B B . 306 LEU HD12 1 1 
       10 94240 2 2   6 LEU HD13 H  12.157 22.297 -30.140 1.00 . B B . 306 LEU HD13 1 1 
       10 94241 2 2   6 LEU HD21 H  14.820 21.682 -29.400 1.00 . B B . 306 LEU HD21 1 1 
       10 94242 2 2   6 LEU HD22 H  13.966 23.004 -28.604 1.00 . B B . 306 LEU HD22 1 1 
       10 94243 2 2   6 LEU HD23 H  15.578 23.269 -29.268 1.00 . B B . 306 LEU HD23 1 1 
       10 94244 2 2   6 LEU HG   H  13.775 24.204 -30.686 1.00 . B B . 306 LEU HG   1 1 
       10 94245 2 2   6 LEU N    N  15.560 23.062 -34.264 1.00 . B B . 306 LEU N    1 1 
       10 94246 2 2   6 LEU O    O  13.301 25.424 -33.273 1.00 . B B . 306 LEU O    1 1 
       10 94247 2 2   7 ASP C    C  14.697 27.507 -34.582 1.00 . B B . 307 ASP C    1 1 
       10 94248 2 2   7 ASP CA   C  15.508 27.075 -33.369 1.00 . B B . 307 ASP CA   1 1 
       10 94249 2 2   7 ASP CB   C  16.924 27.651 -33.458 1.00 . B B . 307 ASP CB   1 1 
       10 94250 2 2   7 ASP CG   C  17.635 27.667 -32.118 1.00 . B B . 307 ASP CG   1 1 
       10 94251 2 2   7 ASP H    H  16.402 25.161 -33.311 1.00 . B B . 307 ASP H    1 1 
       10 94252 2 2   7 ASP HA   H  15.029 27.451 -32.477 1.00 . B B . 307 ASP HA   1 1 
       10 94253 2 2   7 ASP HB2  H  17.498 27.052 -34.148 1.00 . B B . 307 ASP HB2  1 1 
       10 94254 2 2   7 ASP HB3  H  16.862 28.664 -33.827 1.00 . B B . 307 ASP HB3  1 1 
       10 94255 2 2   7 ASP N    N  15.539 25.625 -33.318 1.00 . B B . 307 ASP N    1 1 
       10 94256 2 2   7 ASP O    O  13.852 28.390 -34.486 1.00 . B B . 307 ASP O    1 1 
       10 94257 2 2   7 ASP OD1  O  17.033 27.217 -31.116 1.00 . B B . 307 ASP OD1  1 1 
       10 94258 2 2   7 ASP OD2  O  18.794 28.131 -32.063 1.00 . B B . 307 ASP OD2  1 1 
       10 94259 2 2   8 CYS C    C  12.759 26.838 -36.826 1.00 . B B . 308 CYS C    1 1 
       10 94260 2 2   8 CYS CA   C  14.218 27.207 -36.940 1.00 . B B . 308 CYS CA   1 1 
       10 94261 2 2   8 CYS CB   C  14.839 26.509 -38.157 1.00 . B B . 308 CYS CB   1 1 
       10 94262 2 2   8 CYS H    H  15.630 26.167 -35.743 1.00 . B B . 308 CYS H    1 1 
       10 94263 2 2   8 CYS HA   H  14.253 28.275 -37.090 1.00 . B B . 308 CYS HA   1 1 
       10 94264 2 2   8 CYS HB2  H  15.016 25.473 -37.909 1.00 . B B . 308 CYS HB2  1 1 
       10 94265 2 2   8 CYS HB3  H  14.144 26.568 -38.981 1.00 . B B . 308 CYS HB3  1 1 
       10 94266 2 2   8 CYS HG   H  16.971 27.291 -37.892 1.00 . B B . 308 CYS HG   1 1 
       10 94267 2 2   8 CYS N    N  14.948 26.871 -35.721 1.00 . B B . 308 CYS N    1 1 
       10 94268 2 2   8 CYS O    O  11.902 27.532 -37.366 1.00 . B B . 308 CYS O    1 1 
       10 94269 2 2   8 CYS SG   S  16.396 27.260 -38.659 1.00 . B B . 308 CYS SG   1 1 
       10 94270 2 2   9 ALA C    C  10.317 26.333 -35.113 1.00 . B B . 309 ALA C    1 1 
       10 94271 2 2   9 ALA CA   C  11.090 25.319 -35.945 1.00 . B B . 309 ALA CA   1 1 
       10 94272 2 2   9 ALA CB   C  11.042 23.939 -35.276 1.00 . B B . 309 ALA CB   1 1 
       10 94273 2 2   9 ALA H    H  13.193 25.245 -35.692 1.00 . B B . 309 ALA H    1 1 
       10 94274 2 2   9 ALA HA   H  10.614 25.264 -36.913 1.00 . B B . 309 ALA HA   1 1 
       10 94275 2 2   9 ALA HB1  H  11.768 23.289 -35.741 1.00 . B B . 309 ALA HB1  1 1 
       10 94276 2 2   9 ALA HB2  H  10.055 23.518 -35.391 1.00 . B B . 309 ALA HB2  1 1 
       10 94277 2 2   9 ALA HB3  H  11.271 24.040 -34.226 1.00 . B B . 309 ALA HB3  1 1 
       10 94278 2 2   9 ALA N    N  12.470 25.756 -36.112 1.00 . B B . 309 ALA N    1 1 
       10 94279 2 2   9 ALA O    O   9.160 26.647 -35.414 1.00 . B B . 309 ALA O    1 1 
       10 94280 2 2  10 LEU C    C  10.140 29.173 -33.901 1.00 . B B . 310 LEU C    1 1 
       10 94281 2 2  10 LEU CA   C  10.332 27.826 -33.192 1.00 . B B . 310 LEU CA   1 1 
       10 94282 2 2  10 LEU CB   C  11.162 27.996 -31.913 1.00 . B B . 310 LEU CB   1 1 
       10 94283 2 2  10 LEU CD1  C  12.153 26.886 -29.887 1.00 . B B . 310 LEU CD1  1 1 
       10 94284 2 2  10 LEU CD2  C   9.876 26.241 -30.691 1.00 . B B . 310 LEU CD2  1 1 
       10 94285 2 2  10 LEU CG   C  11.273 26.691 -31.103 1.00 . B B . 310 LEU CG   1 1 
       10 94286 2 2  10 LEU H    H  11.880 26.557 -33.880 1.00 . B B . 310 LEU H    1 1 
       10 94287 2 2  10 LEU HA   H   9.339 27.490 -32.934 1.00 . B B . 310 LEU HA   1 1 
       10 94288 2 2  10 LEU HB2  H  12.155 28.320 -32.185 1.00 . B B . 310 LEU HB2  1 1 
       10 94289 2 2  10 LEU HB3  H  10.694 28.748 -31.294 1.00 . B B . 310 LEU HB3  1 1 
       10 94290 2 2  10 LEU HD11 H  12.121 25.999 -29.274 1.00 . B B . 310 LEU HD11 1 1 
       10 94291 2 2  10 LEU HD12 H  11.799 27.731 -29.316 1.00 . B B . 310 LEU HD12 1 1 
       10 94292 2 2  10 LEU HD13 H  13.169 27.067 -30.204 1.00 . B B . 310 LEU HD13 1 1 
       10 94293 2 2  10 LEU HD21 H   9.952 25.482 -29.927 1.00 . B B . 310 LEU HD21 1 1 
       10 94294 2 2  10 LEU HD22 H   9.361 25.837 -31.550 1.00 . B B . 310 LEU HD22 1 1 
       10 94295 2 2  10 LEU HD23 H   9.324 27.086 -30.307 1.00 . B B . 310 LEU HD23 1 1 
       10 94296 2 2  10 LEU HG   H  11.698 25.923 -31.729 1.00 . B B . 310 LEU HG   1 1 
       10 94297 2 2  10 LEU N    N  10.963 26.846 -34.066 1.00 . B B . 310 LEU N    1 1 
       10 94298 2 2  10 LEU O    O   9.128 29.840 -33.712 1.00 . B B . 310 LEU O    1 1 
       10 94299 2 2  11 ASP C    C   9.823 30.720 -36.425 1.00 . B B . 311 ASP C    1 1 
       10 94300 2 2  11 ASP CA   C  11.013 30.819 -35.469 1.00 . B B . 311 ASP CA   1 1 
       10 94301 2 2  11 ASP CB   C  12.301 31.051 -36.259 1.00 . B B . 311 ASP CB   1 1 
       10 94302 2 2  11 ASP CG   C  12.289 32.352 -37.028 1.00 . B B . 311 ASP CG   1 1 
       10 94303 2 2  11 ASP H    H  11.907 29.005 -34.820 1.00 . B B . 311 ASP H    1 1 
       10 94304 2 2  11 ASP HA   H  10.862 31.638 -34.781 1.00 . B B . 311 ASP HA   1 1 
       10 94305 2 2  11 ASP HB2  H  13.132 31.065 -35.569 1.00 . B B . 311 ASP HB2  1 1 
       10 94306 2 2  11 ASP HB3  H  12.429 30.238 -36.958 1.00 . B B . 311 ASP HB3  1 1 
       10 94307 2 2  11 ASP N    N  11.110 29.565 -34.718 1.00 . B B . 311 ASP N    1 1 
       10 94308 2 2  11 ASP O    O   9.025 31.650 -36.545 1.00 . B B . 311 ASP O    1 1 
       10 94309 2 2  11 ASP OD1  O  12.604 33.404 -36.425 1.00 . B B . 311 ASP OD1  1 1 
       10 94310 2 2  11 ASP OD2  O  11.953 32.319 -38.235 1.00 . B B . 311 ASP OD2  1 1 
       10 94311 2 2  12 LEU C    C   7.228 29.503 -37.372 1.00 . B B . 312 LEU C    1 1 
       10 94312 2 2  12 LEU CA   C   8.601 29.352 -38.027 1.00 . B B . 312 LEU CA   1 1 
       10 94313 2 2  12 LEU CB   C   8.721 27.960 -38.657 1.00 . B B . 312 LEU CB   1 1 
       10 94314 2 2  12 LEU CD1  C   7.756 28.676 -40.852 1.00 . B B . 312 LEU CD1  1 1 
       10 94315 2 2  12 LEU CD2  C   7.885 26.253 -40.249 1.00 . B B . 312 LEU CD2  1 1 
       10 94316 2 2  12 LEU CG   C   7.669 27.650 -39.723 1.00 . B B . 312 LEU CG   1 1 
       10 94317 2 2  12 LEU H    H  10.339 28.853 -36.926 1.00 . B B . 312 LEU H    1 1 
       10 94318 2 2  12 LEU HA   H   8.647 30.101 -38.804 1.00 . B B . 312 LEU HA   1 1 
       10 94319 2 2  12 LEU HB2  H   9.697 27.879 -39.112 1.00 . B B . 312 LEU HB2  1 1 
       10 94320 2 2  12 LEU HB3  H   8.629 27.226 -37.870 1.00 . B B . 312 LEU HB3  1 1 
       10 94321 2 2  12 LEU HD11 H   8.792 28.885 -41.070 1.00 . B B . 312 LEU HD11 1 1 
       10 94322 2 2  12 LEU HD12 H   7.261 29.588 -40.550 1.00 . B B . 312 LEU HD12 1 1 
       10 94323 2 2  12 LEU HD13 H   7.275 28.282 -41.734 1.00 . B B . 312 LEU HD13 1 1 
       10 94324 2 2  12 LEU HD21 H   8.852 26.194 -40.727 1.00 . B B . 312 LEU HD21 1 1 
       10 94325 2 2  12 LEU HD22 H   7.114 26.016 -40.967 1.00 . B B . 312 LEU HD22 1 1 
       10 94326 2 2  12 LEU HD23 H   7.845 25.549 -39.431 1.00 . B B . 312 LEU HD23 1 1 
       10 94327 2 2  12 LEU HG   H   6.686 27.689 -39.278 1.00 . B B . 312 LEU HG   1 1 
       10 94328 2 2  12 LEU N    N   9.690 29.570 -37.082 1.00 . B B . 312 LEU N    1 1 
       10 94329 2 2  12 LEU O    O   6.334 30.143 -37.928 1.00 . B B . 312 LEU O    1 1 
       10 94330 2 2  13 MET C    C   5.534 30.419 -34.989 1.00 . B B . 313 MET C    1 1 
       10 94331 2 2  13 MET CA   C   5.784 28.993 -35.483 1.00 . B B . 313 MET CA   1 1 
       10 94332 2 2  13 MET CB   C   5.759 28.010 -34.308 1.00 . B B . 313 MET CB   1 1 
       10 94333 2 2  13 MET CE   C   3.110 26.259 -34.920 1.00 . B B . 313 MET CE   1 1 
       10 94334 2 2  13 MET CG   C   5.841 26.556 -34.739 1.00 . B B . 313 MET CG   1 1 
       10 94335 2 2  13 MET H    H   7.802 28.412 -35.792 1.00 . B B . 313 MET H    1 1 
       10 94336 2 2  13 MET HA   H   4.982 28.753 -36.166 1.00 . B B . 313 MET HA   1 1 
       10 94337 2 2  13 MET HB2  H   6.599 28.225 -33.664 1.00 . B B . 313 MET HB2  1 1 
       10 94338 2 2  13 MET HB3  H   4.840 28.154 -33.760 1.00 . B B . 313 MET HB3  1 1 
       10 94339 2 2  13 MET HE1  H   3.357 25.889 -33.936 1.00 . B B . 313 MET HE1  1 1 
       10 94340 2 2  13 MET HE2  H   2.333 25.646 -35.351 1.00 . B B . 313 MET HE2  1 1 
       10 94341 2 2  13 MET HE3  H   2.763 27.279 -34.845 1.00 . B B . 313 MET HE3  1 1 
       10 94342 2 2  13 MET HG2  H   6.817 26.363 -35.158 1.00 . B B . 313 MET HG2  1 1 
       10 94343 2 2  13 MET HG3  H   5.687 25.920 -33.880 1.00 . B B . 313 MET HG3  1 1 
       10 94344 2 2  13 MET N    N   7.059 28.910 -36.192 1.00 . B B . 313 MET N    1 1 
       10 94345 2 2  13 MET O    O   4.407 30.799 -34.671 1.00 . B B . 313 MET O    1 1 
       10 94346 2 2  13 MET SD   S   4.582 26.200 -35.975 1.00 . B B . 313 MET SD   1 1 
       10 94347 2 2  14 ARG C    C   6.050 33.445 -35.709 1.00 . B B . 314 ARG C    1 1 
       10 94348 2 2  14 ARG CA   C   6.481 32.586 -34.500 1.00 . B B . 314 ARG CA   1 1 
       10 94349 2 2  14 ARG CB   C   7.828 33.078 -33.968 1.00 . B B . 314 ARG CB   1 1 
       10 94350 2 2  14 ARG CD   C   6.833 34.323 -32.011 1.00 . B B . 314 ARG CD   1 1 
       10 94351 2 2  14 ARG CG   C   7.750 34.407 -33.241 1.00 . B B . 314 ARG CG   1 1 
       10 94352 2 2  14 ARG CZ   C   8.478 34.395 -30.170 1.00 . B B . 314 ARG CZ   1 1 
       10 94353 2 2  14 ARG H    H   7.478 30.844 -35.152 1.00 . B B . 314 ARG H    1 1 
       10 94354 2 2  14 ARG HA   H   5.736 32.665 -33.721 1.00 . B B . 314 ARG HA   1 1 
       10 94355 2 2  14 ARG HB2  H   8.216 32.338 -33.284 1.00 . B B . 314 ARG HB2  1 1 
       10 94356 2 2  14 ARG HB3  H   8.504 33.187 -34.803 1.00 . B B . 314 ARG HB3  1 1 
       10 94357 2 2  14 ARG HD2  H   6.472 35.316 -31.792 1.00 . B B . 314 ARG HD2  1 1 
       10 94358 2 2  14 ARG HD3  H   5.998 33.683 -32.256 1.00 . B B . 314 ARG HD3  1 1 
       10 94359 2 2  14 ARG HE   H   7.155 32.941 -30.457 1.00 . B B . 314 ARG HE   1 1 
       10 94360 2 2  14 ARG HG2  H   8.742 34.690 -32.919 1.00 . B B . 314 ARG HG2  1 1 
       10 94361 2 2  14 ARG HG3  H   7.364 35.154 -33.916 1.00 . B B . 314 ARG HG3  1 1 
       10 94362 2 2  14 ARG HH11 H   9.384 35.595 -31.523 1.00 . B B . 314 ARG HH11 1 1 
       10 94363 2 2  14 ARG HH12 H   8.899 36.369 -30.051 1.00 . B B . 314 ARG HH12 1 1 
       10 94364 2 2  14 ARG HH21 H   9.100 32.871 -28.997 1.00 . B B . 314 ARG HH21 1 1 
       10 94365 2 2  14 ARG HH22 H   9.241 34.449 -28.299 1.00 . B B . 314 ARG HH22 1 1 
       10 94366 2 2  14 ARG N    N   6.597 31.204 -34.918 1.00 . B B . 314 ARG N    1 1 
       10 94367 2 2  14 ARG NE   N   7.479 33.794 -30.812 1.00 . B B . 314 ARG NE   1 1 
       10 94368 2 2  14 ARG NH1  N   8.960 35.548 -30.619 1.00 . B B . 314 ARG NH1  1 1 
       10 94369 2 2  14 ARG NH2  N   8.981 33.861 -29.064 1.00 . B B . 314 ARG NH2  1 1 
       10 94370 2 2  14 ARG O    O   5.841 34.655 -35.573 1.00 . B B . 314 ARG O    1 1 
       10 94371 2 2  15 ARG C    C   4.268 33.048 -38.804 1.00 . B B . 315 ARG C    1 1 
       10 94372 2 2  15 ARG CA   C   5.522 33.561 -38.095 1.00 . B B . 315 ARG CA   1 1 
       10 94373 2 2  15 ARG CB   C   6.694 33.609 -39.088 1.00 . B B . 315 ARG CB   1 1 
       10 94374 2 2  15 ARG CD   C   9.072 34.358 -39.511 1.00 . B B . 315 ARG CD   1 1 
       10 94375 2 2  15 ARG CG   C   7.919 34.322 -38.529 1.00 . B B . 315 ARG CG   1 1 
       10 94376 2 2  15 ARG CZ   C  10.837 35.859 -38.656 1.00 . B B . 315 ARG CZ   1 1 
       10 94377 2 2  15 ARG H    H   6.072 31.858 -36.939 1.00 . B B . 315 ARG H    1 1 
       10 94378 2 2  15 ARG HA   H   5.241 34.567 -37.824 1.00 . B B . 315 ARG HA   1 1 
       10 94379 2 2  15 ARG HB2  H   6.973 32.598 -39.341 1.00 . B B . 315 ARG HB2  1 1 
       10 94380 2 2  15 ARG HB3  H   6.372 34.129 -39.977 1.00 . B B . 315 ARG HB3  1 1 
       10 94381 2 2  15 ARG HD2  H   9.145 33.401 -40.004 1.00 . B B . 315 ARG HD2  1 1 
       10 94382 2 2  15 ARG HD3  H   8.885 35.127 -40.246 1.00 . B B . 315 ARG HD3  1 1 
       10 94383 2 2  15 ARG HE   H  10.843 33.884 -38.484 1.00 . B B . 315 ARG HE   1 1 
       10 94384 2 2  15 ARG HG2  H   7.644 35.337 -38.281 1.00 . B B . 315 ARG HG2  1 1 
       10 94385 2 2  15 ARG HG3  H   8.241 33.807 -37.635 1.00 . B B . 315 ARG HG3  1 1 
       10 94386 2 2  15 ARG HH11 H  10.193 37.124 -40.096 1.00 . B B . 315 ARG HH11 1 1 
       10 94387 2 2  15 ARG HH12 H   9.693 37.516 -38.484 1.00 . B B . 315 ARG HH12 1 1 
       10 94388 2 2  15 ARG HH21 H  12.476 35.208 -37.660 1.00 . B B . 315 ARG HH21 1 1 
       10 94389 2 2  15 ARG HH22 H  12.362 36.925 -37.858 1.00 . B B . 315 ARG HH22 1 1 
       10 94390 2 2  15 ARG N    N   5.911 32.822 -36.884 1.00 . B B . 315 ARG N    1 1 
       10 94391 2 2  15 ARG NE   N  10.333 34.643 -38.833 1.00 . B B . 315 ARG NE   1 1 
       10 94392 2 2  15 ARG NH1  N  10.187 36.921 -39.116 1.00 . B B . 315 ARG NH1  1 1 
       10 94393 2 2  15 ARG NH2  N  11.987 36.010 -38.005 1.00 . B B . 315 ARG NH2  1 1 
       10 94394 2 2  15 ARG O    O   3.515 33.837 -39.374 1.00 . B B . 315 ARG O    1 1 
       10 94395 2 2  16 LEU C    C   1.642 31.673 -38.597 1.00 . B B . 316 LEU C    1 1 
       10 94396 2 2  16 LEU CA   C   2.827 31.231 -39.433 1.00 . B B . 316 LEU CA   1 1 
       10 94397 2 2  16 LEU CB   C   2.848 29.692 -39.521 1.00 . B B . 316 LEU CB   1 1 
       10 94398 2 2  16 LEU CD1  C   3.787 27.547 -40.361 1.00 . B B . 316 LEU CD1  1 1 
       10 94399 2 2  16 LEU CD2  C   3.709 29.547 -41.876 1.00 . B B . 316 LEU CD2  1 1 
       10 94400 2 2  16 LEU CG   C   3.902 29.060 -40.435 1.00 . B B . 316 LEU CG   1 1 
       10 94401 2 2  16 LEU H    H   4.656 31.133 -38.347 1.00 . B B . 316 LEU H    1 1 
       10 94402 2 2  16 LEU HA   H   2.762 31.639 -40.431 1.00 . B B . 316 LEU HA   1 1 
       10 94403 2 2  16 LEU HB2  H   3.012 29.311 -38.525 1.00 . B B . 316 LEU HB2  1 1 
       10 94404 2 2  16 LEU HB3  H   1.879 29.375 -39.875 1.00 . B B . 316 LEU HB3  1 1 
       10 94405 2 2  16 LEU HD11 H   4.432 27.100 -41.103 1.00 . B B . 316 LEU HD11 1 1 
       10 94406 2 2  16 LEU HD12 H   2.764 27.255 -40.550 1.00 . B B . 316 LEU HD12 1 1 
       10 94407 2 2  16 LEU HD13 H   4.083 27.211 -39.379 1.00 . B B . 316 LEU HD13 1 1 
       10 94408 2 2  16 LEU HD21 H   3.947 30.599 -41.937 1.00 . B B . 316 LEU HD21 1 1 
       10 94409 2 2  16 LEU HD22 H   2.682 29.392 -42.174 1.00 . B B . 316 LEU HD22 1 1 
       10 94410 2 2  16 LEU HD23 H   4.361 28.992 -42.535 1.00 . B B . 316 LEU HD23 1 1 
       10 94411 2 2  16 LEU HG   H   4.888 29.362 -40.112 1.00 . B B . 316 LEU HG   1 1 
       10 94412 2 2  16 LEU N    N   4.031 31.744 -38.787 1.00 . B B . 316 LEU N    1 1 
       10 94413 2 2  16 LEU O    O   1.774 31.865 -37.387 1.00 . B B . 316 LEU O    1 1 
       10 94414 2 2  17 PRO C    C  -0.989 31.412 -37.276 1.00 . B B . 317 PRO C    1 1 
       10 94415 2 2  17 PRO CA   C  -0.752 32.254 -38.532 1.00 . B B . 317 PRO CA   1 1 
       10 94416 2 2  17 PRO CB   C  -1.842 32.015 -39.574 1.00 . B B . 317 PRO CB   1 1 
       10 94417 2 2  17 PRO CD   C   0.189 31.497 -40.635 1.00 . B B . 317 PRO CD   1 1 
       10 94418 2 2  17 PRO CG   C  -1.107 32.238 -40.895 1.00 . B B . 317 PRO CG   1 1 
       10 94419 2 2  17 PRO HA   H  -0.702 33.296 -38.257 1.00 . B B . 317 PRO HA   1 1 
       10 94420 2 2  17 PRO HB2  H  -2.226 31.008 -39.510 1.00 . B B . 317 PRO HB2  1 1 
       10 94421 2 2  17 PRO HB3  H  -2.652 32.719 -39.457 1.00 . B B . 317 PRO HB3  1 1 
       10 94422 2 2  17 PRO HD2  H   0.063 30.433 -40.765 1.00 . B B . 317 PRO HD2  1 1 
       10 94423 2 2  17 PRO HD3  H   0.976 31.849 -41.284 1.00 . B B . 317 PRO HD3  1 1 
       10 94424 2 2  17 PRO HG2  H  -1.647 31.811 -41.726 1.00 . B B . 317 PRO HG2  1 1 
       10 94425 2 2  17 PRO HG3  H  -0.933 33.287 -41.078 1.00 . B B . 317 PRO HG3  1 1 
       10 94426 2 2  17 PRO N    N   0.470 31.834 -39.225 1.00 . B B . 317 PRO N    1 1 
       10 94427 2 2  17 PRO O    O  -1.165 30.195 -37.367 1.00 . B B . 317 PRO O    1 1 
       10 94428 2 2  18 PRO C    C  -2.588 30.582 -34.869 1.00 . B B . 318 PRO C    1 1 
       10 94429 2 2  18 PRO CA   C  -1.234 31.282 -34.862 1.00 . B B . 318 PRO CA   1 1 
       10 94430 2 2  18 PRO CB   C  -1.108 32.337 -33.752 1.00 . B B . 318 PRO CB   1 1 
       10 94431 2 2  18 PRO CD   C  -0.902 33.494 -35.803 1.00 . B B . 318 PRO CD   1 1 
       10 94432 2 2  18 PRO CG   C  -1.543 33.596 -34.419 1.00 . B B . 318 PRO CG   1 1 
       10 94433 2 2  18 PRO HA   H  -0.487 30.511 -34.747 1.00 . B B . 318 PRO HA   1 1 
       10 94434 2 2  18 PRO HB2  H  -1.752 32.100 -32.920 1.00 . B B . 318 PRO HB2  1 1 
       10 94435 2 2  18 PRO HB3  H  -0.087 32.415 -33.408 1.00 . B B . 318 PRO HB3  1 1 
       10 94436 2 2  18 PRO HD2  H  -1.444 34.080 -36.529 1.00 . B B . 318 PRO HD2  1 1 
       10 94437 2 2  18 PRO HD3  H   0.129 33.812 -35.781 1.00 . B B . 318 PRO HD3  1 1 
       10 94438 2 2  18 PRO HG2  H  -2.619 33.643 -34.494 1.00 . B B . 318 PRO HG2  1 1 
       10 94439 2 2  18 PRO HG3  H  -1.180 34.462 -33.887 1.00 . B B . 318 PRO HG3  1 1 
       10 94440 2 2  18 PRO N    N  -1.009 32.052 -36.092 1.00 . B B . 318 PRO N    1 1 
       10 94441 2 2  18 PRO O    O  -2.793 29.612 -34.142 1.00 . B B . 318 PRO O    1 1 
       10 94442 2 2  19 GLN C    C  -4.754 28.979 -36.238 1.00 . B B . 319 GLN C    1 1 
       10 94443 2 2  19 GLN CA   C  -4.828 30.456 -35.810 1.00 . B B . 319 GLN CA   1 1 
       10 94444 2 2  19 GLN CB   C  -5.704 31.225 -36.811 1.00 . B B . 319 GLN CB   1 1 
       10 94445 2 2  19 GLN CD   C  -5.121 33.691 -36.442 1.00 . B B . 319 GLN CD   1 1 
       10 94446 2 2  19 GLN CG   C  -6.189 32.611 -36.366 1.00 . B B . 319 GLN CG   1 1 
       10 94447 2 2  19 GLN H    H  -3.289 31.842 -36.259 1.00 . B B . 319 GLN H    1 1 
       10 94448 2 2  19 GLN HA   H  -5.302 30.471 -34.840 1.00 . B B . 319 GLN HA   1 1 
       10 94449 2 2  19 GLN HB2  H  -5.131 31.354 -37.717 1.00 . B B . 319 GLN HB2  1 1 
       10 94450 2 2  19 GLN HB3  H  -6.574 30.621 -37.016 1.00 . B B . 319 GLN HB3  1 1 
       10 94451 2 2  19 GLN HE21 H  -5.742 34.856 -34.926 1.00 . B B . 319 GLN HE21 1 1 
       10 94452 2 2  19 GLN HE22 H  -5.286 35.693 -36.331 1.00 . B B . 319 GLN HE22 1 1 
       10 94453 2 2  19 GLN HG2  H  -7.015 32.902 -37.000 1.00 . B B . 319 GLN HG2  1 1 
       10 94454 2 2  19 GLN HG3  H  -6.529 32.540 -35.343 1.00 . B B . 319 GLN HG3  1 1 
       10 94455 2 2  19 GLN N    N  -3.506 31.065 -35.704 1.00 . B B . 319 GLN N    1 1 
       10 94456 2 2  19 GLN NE2  N  -5.408 34.849 -35.847 1.00 . B B . 319 GLN NE2  1 1 
       10 94457 2 2  19 GLN O    O  -5.657 28.199 -35.938 1.00 . B B . 319 GLN O    1 1 
       10 94458 2 2  19 GLN OE1  O  -4.054 33.496 -37.036 1.00 . B B . 319 GLN OE1  1 1 
       10 94459 2 2  20 GLN C    C  -2.375 26.469 -36.691 1.00 . B B . 320 GLN C    1 1 
       10 94460 2 2  20 GLN CA   C  -3.534 27.198 -37.371 1.00 . B B . 320 GLN CA   1 1 
       10 94461 2 2  20 GLN CB   C  -3.319 27.124 -38.889 1.00 . B B . 320 GLN CB   1 1 
       10 94462 2 2  20 GLN CD   C  -4.977 28.830 -39.683 1.00 . B B . 320 GLN CD   1 1 
       10 94463 2 2  20 GLN CG   C  -4.572 27.380 -39.709 1.00 . B B . 320 GLN CG   1 1 
       10 94464 2 2  20 GLN H    H  -2.992 29.243 -37.154 1.00 . B B . 320 GLN H    1 1 
       10 94465 2 2  20 GLN HA   H  -4.423 26.645 -37.112 1.00 . B B . 320 GLN HA   1 1 
       10 94466 2 2  20 GLN HB2  H  -2.579 27.861 -39.162 1.00 . B B . 320 GLN HB2  1 1 
       10 94467 2 2  20 GLN HB3  H  -2.953 26.137 -39.132 1.00 . B B . 320 GLN HB3  1 1 
       10 94468 2 2  20 GLN HE21 H  -3.064 29.410 -39.873 1.00 . B B . 320 GLN HE21 1 1 
       10 94469 2 2  20 GLN HE22 H  -4.196 30.673 -39.833 1.00 . B B . 320 GLN HE22 1 1 
       10 94470 2 2  20 GLN HG2  H  -4.382 27.090 -40.732 1.00 . B B . 320 GLN HG2  1 1 
       10 94471 2 2  20 GLN HG3  H  -5.378 26.785 -39.309 1.00 . B B . 320 GLN HG3  1 1 
       10 94472 2 2  20 GLN N    N  -3.687 28.589 -36.932 1.00 . B B . 320 GLN N    1 1 
       10 94473 2 2  20 GLN NE2  N  -3.992 29.715 -39.807 1.00 . B B . 320 GLN NE2  1 1 
       10 94474 2 2  20 GLN O    O  -1.783 25.554 -37.280 1.00 . B B . 320 GLN O    1 1 
       10 94475 2 2  20 GLN OE1  O  -6.158 29.159 -39.558 1.00 . B B . 320 GLN OE1  1 1 
       10 94476 2 2  21 ILE C    C  -1.062 24.687 -34.755 1.00 . B B . 321 ILE C    1 1 
       10 94477 2 2  21 ILE CA   C  -0.950 26.207 -34.759 1.00 . B B . 321 ILE CA   1 1 
       10 94478 2 2  21 ILE CB   C  -0.814 26.708 -33.297 1.00 . B B . 321 ILE CB   1 1 
       10 94479 2 2  21 ILE CD1  C  -0.091 28.719 -31.887 1.00 . B B . 321 ILE CD1  1 1 
       10 94480 2 2  21 ILE CG1  C  -0.243 28.125 -33.289 1.00 . B B . 321 ILE CG1  1 1 
       10 94481 2 2  21 ILE CG2  C   0.095 25.765 -32.498 1.00 . B B . 321 ILE CG2  1 1 
       10 94482 2 2  21 ILE H    H  -2.571 27.555 -35.012 1.00 . B B . 321 ILE H    1 1 
       10 94483 2 2  21 ILE HA   H  -0.035 26.425 -35.288 1.00 . B B . 321 ILE HA   1 1 
       10 94484 2 2  21 ILE HB   H  -1.786 26.710 -32.827 1.00 . B B . 321 ILE HB   1 1 
       10 94485 2 2  21 ILE HD11 H   0.533 28.073 -31.288 1.00 . B B . 321 ILE HD11 1 1 
       10 94486 2 2  21 ILE HD12 H  -1.064 28.808 -31.427 1.00 . B B . 321 ILE HD12 1 1 
       10 94487 2 2  21 ILE HD13 H   0.364 29.695 -31.957 1.00 . B B . 321 ILE HD13 1 1 
       10 94488 2 2  21 ILE HG12 H   0.730 28.102 -33.756 1.00 . B B . 321 ILE HG12 1 1 
       10 94489 2 2  21 ILE HG13 H  -0.902 28.762 -33.859 1.00 . B B . 321 ILE HG13 1 1 
       10 94490 2 2  21 ILE HG21 H   0.973 25.529 -33.084 1.00 . B B . 321 ILE HG21 1 1 
       10 94491 2 2  21 ILE HG22 H  -0.440 24.856 -32.270 1.00 . B B . 321 ILE HG22 1 1 
       10 94492 2 2  21 ILE HG23 H   0.394 26.247 -31.580 1.00 . B B . 321 ILE HG23 1 1 
       10 94493 2 2  21 ILE N    N  -2.059 26.847 -35.454 1.00 . B B . 321 ILE N    1 1 
       10 94494 2 2  21 ILE O    O  -0.083 24.000 -35.036 1.00 . B B . 321 ILE O    1 1 
       10 94495 2 2  22 GLU C    C  -2.127 21.985 -35.701 1.00 . B B . 322 GLU C    1 1 
       10 94496 2 2  22 GLU CA   C  -2.479 22.727 -34.418 1.00 . B B . 322 GLU CA   1 1 
       10 94497 2 2  22 GLU CB   C  -3.929 22.419 -34.052 1.00 . B B . 322 GLU CB   1 1 
       10 94498 2 2  22 GLU CD   C  -5.187 21.131 -32.283 1.00 . B B . 322 GLU CD   1 1 
       10 94499 2 2  22 GLU CG   C  -4.149 22.210 -32.569 1.00 . B B . 322 GLU CG   1 1 
       10 94500 2 2  22 GLU H    H  -3.001 24.780 -34.277 1.00 . B B . 322 GLU H    1 1 
       10 94501 2 2  22 GLU HA   H  -1.826 22.290 -33.677 1.00 . B B . 322 GLU HA   1 1 
       10 94502 2 2  22 GLU HB2  H  -4.545 23.245 -34.375 1.00 . B B . 322 GLU HB2  1 1 
       10 94503 2 2  22 GLU HB3  H  -4.229 21.521 -34.572 1.00 . B B . 322 GLU HB3  1 1 
       10 94504 2 2  22 GLU HG2  H  -3.213 21.917 -32.117 1.00 . B B . 322 GLU HG2  1 1 
       10 94505 2 2  22 GLU HG3  H  -4.485 23.138 -32.133 1.00 . B B . 322 GLU HG3  1 1 
       10 94506 2 2  22 GLU N    N  -2.253 24.175 -34.464 1.00 . B B . 322 GLU N    1 1 
       10 94507 2 2  22 GLU O    O  -1.360 21.030 -35.672 1.00 . B B . 322 GLU O    1 1 
       10 94508 2 2  22 GLU OE1  O  -6.392 21.459 -32.192 1.00 . B B . 322 GLU OE1  1 1 
       10 94509 2 2  22 GLU OE2  O  -4.798 19.946 -32.167 1.00 . B B . 322 GLU OE2  1 1 
       10 94510 2 2  23 LYS C    C  -0.943 21.952 -38.468 1.00 . B B . 323 LYS C    1 1 
       10 94511 2 2  23 LYS CA   C  -2.419 21.766 -38.100 1.00 . B B . 323 LYS CA   1 1 
       10 94512 2 2  23 LYS CB   C  -3.268 22.376 -39.217 1.00 . B B . 323 LYS CB   1 1 
       10 94513 2 2  23 LYS CD   C  -5.539 22.779 -40.237 1.00 . B B . 323 LYS CD   1 1 
       10 94514 2 2  23 LYS CE   C  -7.048 22.738 -40.012 1.00 . B B . 323 LYS CE   1 1 
       10 94515 2 2  23 LYS CG   C  -4.772 22.262 -39.016 1.00 . B B . 323 LYS CG   1 1 
       10 94516 2 2  23 LYS H    H  -3.357 23.139 -36.779 1.00 . B B . 323 LYS H    1 1 
       10 94517 2 2  23 LYS HA   H  -2.629 20.710 -38.031 1.00 . B B . 323 LYS HA   1 1 
       10 94518 2 2  23 LYS HB2  H  -3.019 23.424 -39.293 1.00 . B B . 323 LYS HB2  1 1 
       10 94519 2 2  23 LYS HB3  H  -3.016 21.878 -40.140 1.00 . B B . 323 LYS HB3  1 1 
       10 94520 2 2  23 LYS HD2  H  -5.241 23.798 -40.433 1.00 . B B . 323 LYS HD2  1 1 
       10 94521 2 2  23 LYS HD3  H  -5.295 22.163 -41.091 1.00 . B B . 323 LYS HD3  1 1 
       10 94522 2 2  23 LYS HE2  H  -7.549 23.000 -40.932 1.00 . B B . 323 LYS HE2  1 1 
       10 94523 2 2  23 LYS HE3  H  -7.333 21.738 -39.720 1.00 . B B . 323 LYS HE3  1 1 
       10 94524 2 2  23 LYS HG2  H  -5.027 21.226 -38.853 1.00 . B B . 323 LYS HG2  1 1 
       10 94525 2 2  23 LYS HG3  H  -5.056 22.843 -38.151 1.00 . B B . 323 LYS HG3  1 1 
       10 94526 2 2  23 LYS HZ1  H  -7.033 23.414 -38.037 1.00 . B B . 323 LYS HZ1  1 1 
       10 94527 2 2  23 LYS HZ2  H  -8.497 23.690 -38.850 1.00 . B B . 323 LYS HZ2  1 1 
       10 94528 2 2  23 LYS HZ3  H  -7.143 24.654 -39.193 1.00 . B B . 323 LYS HZ3  1 1 
       10 94529 2 2  23 LYS N    N  -2.715 22.399 -36.816 1.00 . B B . 323 LYS N    1 1 
       10 94530 2 2  23 LYS NZ   N  -7.461 23.697 -38.942 1.00 . B B . 323 LYS NZ   1 1 
       10 94531 2 2  23 LYS O    O  -0.274 21.008 -38.877 1.00 . B B . 323 LYS O    1 1 
       10 94532 2 2  24 ASN C    C   1.995 22.684 -37.823 1.00 . B B . 324 ASN C    1 1 
       10 94533 2 2  24 ASN CA   C   0.967 23.424 -38.682 1.00 . B B . 324 ASN CA   1 1 
       10 94534 2 2  24 ASN CB   C   1.273 24.927 -38.644 1.00 . B B . 324 ASN CB   1 1 
       10 94535 2 2  24 ASN CG   C   0.563 25.695 -39.749 1.00 . B B . 324 ASN CG   1 1 
       10 94536 2 2  24 ASN H    H  -0.990 23.901 -37.996 1.00 . B B . 324 ASN H    1 1 
       10 94537 2 2  24 ASN HA   H   1.155 23.049 -39.677 1.00 . B B . 324 ASN HA   1 1 
       10 94538 2 2  24 ASN HB2  H   0.956 25.321 -37.691 1.00 . B B . 324 ASN HB2  1 1 
       10 94539 2 2  24 ASN HB3  H   2.338 25.066 -38.754 1.00 . B B . 324 ASN HB3  1 1 
       10 94540 2 2  24 ASN HD21 H   0.525 27.369 -38.644 1.00 . B B . 324 ASN HD21 1 1 
       10 94541 2 2  24 ASN HD22 H  -0.187 27.505 -40.179 1.00 . B B . 324 ASN HD22 1 1 
       10 94542 2 2  24 ASN N    N  -0.429 23.170 -38.332 1.00 . B B . 324 ASN N    1 1 
       10 94543 2 2  24 ASN ND2  N   0.276 26.968 -39.503 1.00 . B B . 324 ASN ND2  1 1 
       10 94544 2 2  24 ASN O    O   3.036 22.261 -38.334 1.00 . B B . 324 ASN O    1 1 
       10 94545 2 2  24 ASN OD1  O   0.291 25.150 -40.812 1.00 . B B . 324 ASN OD1  1 1 
       10 94546 2 2  25 LEU C    C   2.737 20.377 -36.025 1.00 . B B . 325 LEU C    1 1 
       10 94547 2 2  25 LEU CA   C   2.658 21.847 -35.633 1.00 . B B . 325 LEU CA   1 1 
       10 94548 2 2  25 LEU CB   C   2.207 21.980 -34.170 1.00 . B B . 325 LEU CB   1 1 
       10 94549 2 2  25 LEU CD1  C   4.471 21.442 -33.156 1.00 . B B . 325 LEU CD1  1 1 
       10 94550 2 2  25 LEU CD2  C   2.403 21.450 -31.741 1.00 . B B . 325 LEU CD2  1 1 
       10 94551 2 2  25 LEU CG   C   2.971 21.146 -33.127 1.00 . B B . 325 LEU CG   1 1 
       10 94552 2 2  25 LEU H    H   0.885 22.893 -36.168 1.00 . B B . 325 LEU H    1 1 
       10 94553 2 2  25 LEU HA   H   3.641 22.283 -35.741 1.00 . B B . 325 LEU HA   1 1 
       10 94554 2 2  25 LEU HB2  H   2.306 23.019 -33.892 1.00 . B B . 325 LEU HB2  1 1 
       10 94555 2 2  25 LEU HB3  H   1.168 21.691 -34.121 1.00 . B B . 325 LEU HB3  1 1 
       10 94556 2 2  25 LEU HD11 H   4.935 21.045 -32.265 1.00 . B B . 325 LEU HD11 1 1 
       10 94557 2 2  25 LEU HD12 H   4.627 22.510 -33.196 1.00 . B B . 325 LEU HD12 1 1 
       10 94558 2 2  25 LEU HD13 H   4.912 20.980 -34.027 1.00 . B B . 325 LEU HD13 1 1 
       10 94559 2 2  25 LEU HD21 H   2.840 20.778 -31.017 1.00 . B B . 325 LEU HD21 1 1 
       10 94560 2 2  25 LEU HD22 H   1.331 21.318 -31.755 1.00 . B B . 325 LEU HD22 1 1 
       10 94561 2 2  25 LEU HD23 H   2.635 22.471 -31.473 1.00 . B B . 325 LEU HD23 1 1 
       10 94562 2 2  25 LEU HG   H   2.817 20.098 -33.335 1.00 . B B . 325 LEU HG   1 1 
       10 94563 2 2  25 LEU N    N   1.724 22.537 -36.529 1.00 . B B . 325 LEU N    1 1 
       10 94564 2 2  25 LEU O    O   3.813 19.769 -36.039 1.00 . B B . 325 LEU O    1 1 
       10 94565 2 2  26 SER C    C   2.315 18.253 -38.053 1.00 . B B . 326 SER C    1 1 
       10 94566 2 2  26 SER CA   C   1.481 18.446 -36.784 1.00 . B B . 326 SER CA   1 1 
       10 94567 2 2  26 SER CB   C   0.020 18.105 -37.060 1.00 . B B . 326 SER CB   1 1 
       10 94568 2 2  26 SER H    H   0.765 20.368 -36.309 1.00 . B B . 326 SER H    1 1 
       10 94569 2 2  26 SER HA   H   1.860 17.799 -36.007 1.00 . B B . 326 SER HA   1 1 
       10 94570 2 2  26 SER HB2  H  -0.566 18.314 -36.180 1.00 . B B . 326 SER HB2  1 1 
       10 94571 2 2  26 SER HB3  H  -0.336 18.709 -37.882 1.00 . B B . 326 SER HB3  1 1 
       10 94572 2 2  26 SER HG   H   0.490 16.550 -38.117 1.00 . B B . 326 SER HG   1 1 
       10 94573 2 2  26 SER N    N   1.580 19.824 -36.356 1.00 . B B . 326 SER N    1 1 
       10 94574 2 2  26 SER O    O   3.108 17.309 -38.152 1.00 . B B . 326 SER O    1 1 
       10 94575 2 2  26 SER OG   O  -0.113 16.739 -37.395 1.00 . B B . 326 SER OG   1 1 
       10 94576 2 2  27 ASP C    C   4.361 19.257 -39.992 1.00 . B B . 327 ASP C    1 1 
       10 94577 2 2  27 ASP CA   C   2.881 19.084 -40.261 1.00 . B B . 327 ASP CA   1 1 
       10 94578 2 2  27 ASP CB   C   2.397 20.154 -41.242 1.00 . B B . 327 ASP CB   1 1 
       10 94579 2 2  27 ASP CG   C   1.018 19.847 -41.786 1.00 . B B . 327 ASP CG   1 1 
       10 94580 2 2  27 ASP H    H   1.493 19.883 -38.881 1.00 . B B . 327 ASP H    1 1 
       10 94581 2 2  27 ASP HA   H   2.740 18.109 -40.703 1.00 . B B . 327 ASP HA   1 1 
       10 94582 2 2  27 ASP HB2  H   2.365 21.105 -40.732 1.00 . B B . 327 ASP HB2  1 1 
       10 94583 2 2  27 ASP HB3  H   3.093 20.210 -42.066 1.00 . B B . 327 ASP HB3  1 1 
       10 94584 2 2  27 ASP N    N   2.137 19.157 -39.016 1.00 . B B . 327 ASP N    1 1 
       10 94585 2 2  27 ASP O    O   5.199 18.579 -40.593 1.00 . B B . 327 ASP O    1 1 
       10 94586 2 2  27 ASP OD1  O   0.596 18.680 -41.650 1.00 . B B . 327 ASP OD1  1 1 
       10 94587 2 2  27 ASP OD2  O   0.357 20.743 -42.356 1.00 . B B . 327 ASP OD2  1 1 
       10 94588 2 2  28 LEU C    C   6.697 19.125 -38.200 1.00 . B B . 328 LEU C    1 1 
       10 94589 2 2  28 LEU CA   C   6.065 20.415 -38.728 1.00 . B B . 328 LEU CA   1 1 
       10 94590 2 2  28 LEU CB   C   6.140 21.535 -37.684 1.00 . B B . 328 LEU CB   1 1 
       10 94591 2 2  28 LEU CD1  C   8.284 22.480 -38.559 1.00 . B B . 328 LEU CD1  1 1 
       10 94592 2 2  28 LEU CD2  C   7.390 23.212 -36.324 1.00 . B B . 328 LEU CD2  1 1 
       10 94593 2 2  28 LEU CG   C   7.528 22.047 -37.304 1.00 . B B . 328 LEU CG   1 1 
       10 94594 2 2  28 LEU H    H   3.974 20.669 -38.628 1.00 . B B . 328 LEU H    1 1 
       10 94595 2 2  28 LEU HA   H   6.609 20.711 -39.613 1.00 . B B . 328 LEU HA   1 1 
       10 94596 2 2  28 LEU HB2  H   5.580 22.372 -38.069 1.00 . B B . 328 LEU HB2  1 1 
       10 94597 2 2  28 LEU HB3  H   5.672 21.168 -36.783 1.00 . B B . 328 LEU HB3  1 1 
       10 94598 2 2  28 LEU HD11 H   9.099 23.134 -38.282 1.00 . B B . 328 LEU HD11 1 1 
       10 94599 2 2  28 LEU HD12 H   7.612 23.006 -39.221 1.00 . B B . 328 LEU HD12 1 1 
       10 94600 2 2  28 LEU HD13 H   8.675 21.609 -39.062 1.00 . B B . 328 LEU HD13 1 1 
       10 94601 2 2  28 LEU HD21 H   7.604 22.869 -35.323 1.00 . B B . 328 LEU HD21 1 1 
       10 94602 2 2  28 LEU HD22 H   6.382 23.598 -36.364 1.00 . B B . 328 LEU HD22 1 1 
       10 94603 2 2  28 LEU HD23 H   8.085 23.993 -36.595 1.00 . B B . 328 LEU HD23 1 1 
       10 94604 2 2  28 LEU HG   H   8.077 21.259 -36.809 1.00 . B B . 328 LEU HG   1 1 
       10 94605 2 2  28 LEU N    N   4.683 20.163 -39.076 1.00 . B B . 328 LEU N    1 1 
       10 94606 2 2  28 LEU O    O   7.857 18.826 -38.489 1.00 . B B . 328 LEU O    1 1 
       10 94607 2 2  29 ILE C    C   6.602 16.057 -38.019 1.00 . B B . 329 ILE C    1 1 
       10 94608 2 2  29 ILE CA   C   6.434 17.094 -36.900 1.00 . B B . 329 ILE CA   1 1 
       10 94609 2 2  29 ILE CB   C   5.503 16.551 -35.794 1.00 . B B . 329 ILE CB   1 1 
       10 94610 2 2  29 ILE CD1  C   4.361 17.289 -33.613 1.00 . B B . 329 ILE CD1  1 1 
       10 94611 2 2  29 ILE CG1  C   5.458 17.551 -34.629 1.00 . B B . 329 ILE CG1  1 1 
       10 94612 2 2  29 ILE CG2  C   5.994 15.196 -35.322 1.00 . B B . 329 ILE CG2  1 1 
       10 94613 2 2  29 ILE H    H   5.005 18.626 -37.244 1.00 . B B . 329 ILE H    1 1 
       10 94614 2 2  29 ILE HA   H   7.416 17.261 -36.484 1.00 . B B . 329 ILE HA   1 1 
       10 94615 2 2  29 ILE HB   H   4.508 16.417 -36.194 1.00 . B B . 329 ILE HB   1 1 
       10 94616 2 2  29 ILE HD11 H   4.472 16.293 -33.211 1.00 . B B . 329 ILE HD11 1 1 
       10 94617 2 2  29 ILE HD12 H   3.398 17.379 -34.091 1.00 . B B . 329 ILE HD12 1 1 
       10 94618 2 2  29 ILE HD13 H   4.433 18.011 -32.812 1.00 . B B . 329 ILE HD13 1 1 
       10 94619 2 2  29 ILE HG12 H   6.407 17.513 -34.117 1.00 . B B . 329 ILE HG12 1 1 
       10 94620 2 2  29 ILE HG13 H   5.309 18.538 -35.039 1.00 . B B . 329 ILE HG13 1 1 
       10 94621 2 2  29 ILE HG21 H   7.060 15.233 -35.162 1.00 . B B . 329 ILE HG21 1 1 
       10 94622 2 2  29 ILE HG22 H   5.769 14.450 -36.071 1.00 . B B . 329 ILE HG22 1 1 
       10 94623 2 2  29 ILE HG23 H   5.499 14.936 -34.397 1.00 . B B . 329 ILE HG23 1 1 
       10 94624 2 2  29 ILE N    N   5.924 18.350 -37.441 1.00 . B B . 329 ILE N    1 1 
       10 94625 2 2  29 ILE O    O   7.546 15.268 -37.998 1.00 . B B . 329 ILE O    1 1 
       10 94626 2 2  30 ASP C    C   7.088 15.401 -40.833 1.00 . B B . 330 ASP C    1 1 
       10 94627 2 2  30 ASP CA   C   5.762 15.147 -40.131 1.00 . B B . 330 ASP CA   1 1 
       10 94628 2 2  30 ASP CB   C   4.641 15.437 -41.127 1.00 . B B . 330 ASP CB   1 1 
       10 94629 2 2  30 ASP CG   C   3.386 14.639 -40.859 1.00 . B B . 330 ASP CG   1 1 
       10 94630 2 2  30 ASP H    H   4.939 16.692 -38.932 1.00 . B B . 330 ASP H    1 1 
       10 94631 2 2  30 ASP HA   H   5.670 14.130 -39.781 1.00 . B B . 330 ASP HA   1 1 
       10 94632 2 2  30 ASP HB2  H   4.396 16.487 -41.074 1.00 . B B . 330 ASP HB2  1 1 
       10 94633 2 2  30 ASP HB3  H   4.993 15.200 -42.120 1.00 . B B . 330 ASP HB3  1 1 
       10 94634 2 2  30 ASP N    N   5.685 16.061 -38.987 1.00 . B B . 330 ASP N    1 1 
       10 94635 2 2  30 ASP O    O   7.795 14.471 -41.229 1.00 . B B . 330 ASP O    1 1 
       10 94636 2 2  30 ASP OD1  O   2.983 14.504 -39.685 1.00 . B B . 330 ASP OD1  1 1 
       10 94637 2 2  30 ASP OD2  O   2.786 14.159 -41.844 1.00 . B B . 330 ASP OD2  1 1 
       10 94638 2 2  31 LEU C    C   9.887 16.762 -40.867 1.00 . B B . 331 LEU C    1 1 
       10 94639 2 2  31 LEU CA   C   8.624 17.130 -41.637 1.00 . B B . 331 LEU CA   1 1 
       10 94640 2 2  31 LEU CB   C   8.564 18.650 -41.835 1.00 . B B . 331 LEU CB   1 1 
       10 94641 2 2  31 LEU CD1  C   8.945 18.672 -44.303 1.00 . B B . 331 LEU CD1  1 1 
       10 94642 2 2  31 LEU CD2  C   9.178 20.768 -42.973 1.00 . B B . 331 LEU CD2  1 1 
       10 94643 2 2  31 LEU CG   C   9.379 19.269 -42.969 1.00 . B B . 331 LEU CG   1 1 
       10 94644 2 2  31 LEU H    H   6.790 17.359 -40.633 1.00 . B B . 331 LEU H    1 1 
       10 94645 2 2  31 LEU HA   H   8.716 16.644 -42.597 1.00 . B B . 331 LEU HA   1 1 
       10 94646 2 2  31 LEU HB2  H   7.531 18.907 -42.009 1.00 . B B . 331 LEU HB2  1 1 
       10 94647 2 2  31 LEU HB3  H   8.902 19.103 -40.917 1.00 . B B . 331 LEU HB3  1 1 
       10 94648 2 2  31 LEU HD11 H   9.262 19.319 -45.107 1.00 . B B . 331 LEU HD11 1 1 
       10 94649 2 2  31 LEU HD12 H   7.869 18.576 -44.320 1.00 . B B . 331 LEU HD12 1 1 
       10 94650 2 2  31 LEU HD13 H   9.396 17.698 -44.425 1.00 . B B . 331 LEU HD13 1 1 
       10 94651 2 2  31 LEU HD21 H   9.595 21.190 -42.071 1.00 . B B . 331 LEU HD21 1 1 
       10 94652 2 2  31 LEU HD22 H   8.122 20.990 -43.018 1.00 . B B . 331 LEU HD22 1 1 
       10 94653 2 2  31 LEU HD23 H   9.672 21.196 -43.833 1.00 . B B . 331 LEU HD23 1 1 
       10 94654 2 2  31 LEU HG   H  10.428 19.065 -42.809 1.00 . B B . 331 LEU HG   1 1 
       10 94655 2 2  31 LEU N    N   7.406 16.683 -40.982 1.00 . B B . 331 LEU N    1 1 
       10 94656 2 2  31 LEU O    O  10.906 16.431 -41.472 1.00 . B B . 331 LEU O    1 1 
       10 94657 2 2  32 VAL C    C  10.595 15.664 -37.496 1.00 . B B . 332 VAL C    1 1 
       10 94658 2 2  32 VAL CA   C  10.995 16.506 -38.716 1.00 . B B . 332 VAL CA   1 1 
       10 94659 2 2  32 VAL CB   C  11.687 17.793 -38.232 1.00 . B B . 332 VAL CB   1 1 
       10 94660 2 2  32 VAL CG1  C  13.019 17.459 -37.597 1.00 . B B . 332 VAL CG1  1 1 
       10 94661 2 2  32 VAL CG2  C  11.878 18.747 -39.393 1.00 . B B . 332 VAL CG2  1 1 
       10 94662 2 2  32 VAL H    H   8.993 17.098 -39.104 1.00 . B B . 332 VAL H    1 1 
       10 94663 2 2  32 VAL HA   H  11.693 15.926 -39.302 1.00 . B B . 332 VAL HA   1 1 
       10 94664 2 2  32 VAL HB   H  11.057 18.286 -37.505 1.00 . B B . 332 VAL HB   1 1 
       10 94665 2 2  32 VAL HG11 H  13.611 16.876 -38.287 1.00 . B B . 332 VAL HG11 1 1 
       10 94666 2 2  32 VAL HG12 H  12.855 16.890 -36.694 1.00 . B B . 332 VAL HG12 1 1 
       10 94667 2 2  32 VAL HG13 H  13.543 18.373 -37.357 1.00 . B B . 332 VAL HG13 1 1 
       10 94668 2 2  32 VAL HG21 H  12.577 19.521 -39.112 1.00 . B B . 332 VAL HG21 1 1 
       10 94669 2 2  32 VAL HG22 H  10.929 19.194 -39.650 1.00 . B B . 332 VAL HG22 1 1 
       10 94670 2 2  32 VAL HG23 H  12.262 18.205 -40.244 1.00 . B B . 332 VAL HG23 1 1 
       10 94671 2 2  32 VAL N    N   9.830 16.828 -39.538 1.00 . B B . 332 VAL N    1 1 
       10 94672 2 2  32 VAL O    O  10.677 16.128 -36.359 1.00 . B B . 332 VAL O    1 1 
       10 94673 2 2  33 PRO C    C  10.656 13.266 -35.462 1.00 . B B . 333 PRO C    1 1 
       10 94674 2 2  33 PRO CA   C   9.761 13.453 -36.685 1.00 . B B . 333 PRO CA   1 1 
       10 94675 2 2  33 PRO CB   C   9.567 12.152 -37.462 1.00 . B B . 333 PRO CB   1 1 
       10 94676 2 2  33 PRO CD   C  10.353 13.704 -39.012 1.00 . B B . 333 PRO CD   1 1 
       10 94677 2 2  33 PRO CG   C  10.564 12.276 -38.574 1.00 . B B . 333 PRO CG   1 1 
       10 94678 2 2  33 PRO HA   H   8.837 13.773 -36.228 1.00 . B B . 333 PRO HA   1 1 
       10 94679 2 2  33 PRO HB2  H   9.782 11.294 -36.843 1.00 . B B . 333 PRO HB2  1 1 
       10 94680 2 2  33 PRO HB3  H   8.562 12.077 -37.849 1.00 . B B . 333 PRO HB3  1 1 
       10 94681 2 2  33 PRO HD2  H  11.207 14.078 -39.555 1.00 . B B . 333 PRO HD2  1 1 
       10 94682 2 2  33 PRO HD3  H   9.468 13.800 -39.622 1.00 . B B . 333 PRO HD3  1 1 
       10 94683 2 2  33 PRO HG2  H  11.570 12.118 -38.219 1.00 . B B . 333 PRO HG2  1 1 
       10 94684 2 2  33 PRO HG3  H  10.350 11.584 -39.373 1.00 . B B . 333 PRO HG3  1 1 
       10 94685 2 2  33 PRO N    N  10.192 14.400 -37.722 1.00 . B B . 333 PRO N    1 1 
       10 94686 2 2  33 PRO O    O  10.177 12.839 -34.411 1.00 . B B . 333 PRO O    1 1 
       10 94687 2 2  34 SER C    C  12.676 14.544 -33.442 1.00 . B B . 334 SER C    1 1 
       10 94688 2 2  34 SER CA   C  12.848 13.417 -34.455 1.00 . B B . 334 SER CA   1 1 
       10 94689 2 2  34 SER CB   C  14.302 13.385 -34.932 1.00 . B B . 334 SER CB   1 1 
       10 94690 2 2  34 SER H    H  12.280 13.918 -36.438 1.00 . B B . 334 SER H    1 1 
       10 94691 2 2  34 SER HA   H  12.620 12.493 -33.946 1.00 . B B . 334 SER HA   1 1 
       10 94692 2 2  34 SER HB2  H  14.913 12.937 -34.162 1.00 . B B . 334 SER HB2  1 1 
       10 94693 2 2  34 SER HB3  H  14.363 12.790 -35.831 1.00 . B B . 334 SER HB3  1 1 
       10 94694 2 2  34 SER HG   H  14.745 15.197 -34.392 1.00 . B B . 334 SER HG   1 1 
       10 94695 2 2  34 SER N    N  11.940 13.578 -35.583 1.00 . B B . 334 SER N    1 1 
       10 94696 2 2  34 SER O    O  13.093 14.417 -32.287 1.00 . B B . 334 SER O    1 1 
       10 94697 2 2  34 SER OG   O  14.786 14.688 -35.205 1.00 . B B . 334 SER OG   1 1 
       10 94698 2 2  35 LEU C    C  10.477 16.801 -32.352 1.00 . B B . 335 LEU C    1 1 
       10 94699 2 2  35 LEU CA   C  11.853 16.800 -33.007 1.00 . B B . 335 LEU CA   1 1 
       10 94700 2 2  35 LEU CB   C  12.006 18.102 -33.800 1.00 . B B . 335 LEU CB   1 1 
       10 94701 2 2  35 LEU CD1  C  13.312 19.855 -34.972 1.00 . B B . 335 LEU CD1  1 1 
       10 94702 2 2  35 LEU CD2  C  14.294 18.658 -33.012 1.00 . B B . 335 LEU CD2  1 1 
       10 94703 2 2  35 LEU CG   C  13.403 18.533 -34.228 1.00 . B B . 335 LEU CG   1 1 
       10 94704 2 2  35 LEU H    H  11.761 15.684 -34.805 1.00 . B B . 335 LEU H    1 1 
       10 94705 2 2  35 LEU HA   H  12.577 16.785 -32.206 1.00 . B B . 335 LEU HA   1 1 
       10 94706 2 2  35 LEU HB2  H  11.417 17.998 -34.698 1.00 . B B . 335 LEU HB2  1 1 
       10 94707 2 2  35 LEU HB3  H  11.602 18.895 -33.191 1.00 . B B . 335 LEU HB3  1 1 
       10 94708 2 2  35 LEU HD11 H  14.304 20.183 -35.246 1.00 . B B . 335 LEU HD11 1 1 
       10 94709 2 2  35 LEU HD12 H  12.851 20.596 -34.335 1.00 . B B . 335 LEU HD12 1 1 
       10 94710 2 2  35 LEU HD13 H  12.715 19.727 -35.864 1.00 . B B . 335 LEU HD13 1 1 
       10 94711 2 2  35 LEU HD21 H  14.556 17.674 -32.654 1.00 . B B . 335 LEU HD21 1 1 
       10 94712 2 2  35 LEU HD22 H  13.770 19.195 -32.236 1.00 . B B . 335 LEU HD22 1 1 
       10 94713 2 2  35 LEU HD23 H  15.192 19.195 -33.278 1.00 . B B . 335 LEU HD23 1 1 
       10 94714 2 2  35 LEU HG   H  13.830 17.782 -34.877 1.00 . B B . 335 LEU HG   1 1 
       10 94715 2 2  35 LEU N    N  12.071 15.646 -33.876 1.00 . B B . 335 LEU N    1 1 
       10 94716 2 2  35 LEU O    O  10.117 17.754 -31.665 1.00 . B B . 335 LEU O    1 1 
       10 94717 2 2  36 CYS C    C   8.238 15.927 -30.548 1.00 . B B . 336 CYS C    1 1 
       10 94718 2 2  36 CYS CA   C   8.369 15.622 -32.030 1.00 . B B . 336 CYS CA   1 1 
       10 94719 2 2  36 CYS CB   C   7.810 14.231 -32.290 1.00 . B B . 336 CYS CB   1 1 
       10 94720 2 2  36 CYS H    H  10.074 14.999 -33.107 1.00 . B B . 336 CYS H    1 1 
       10 94721 2 2  36 CYS HA   H   7.734 16.354 -32.504 1.00 . B B . 336 CYS HA   1 1 
       10 94722 2 2  36 CYS HB2  H   7.738 14.076 -33.356 1.00 . B B . 336 CYS HB2  1 1 
       10 94723 2 2  36 CYS HB3  H   8.480 13.499 -31.865 1.00 . B B . 336 CYS HB3  1 1 
       10 94724 2 2  36 CYS HG   H   6.246 14.227 -30.624 1.00 . B B . 336 CYS HG   1 1 
       10 94725 2 2  36 CYS N    N   9.716 15.734 -32.568 1.00 . B B . 336 CYS N    1 1 
       10 94726 2 2  36 CYS O    O   7.391 16.721 -30.145 1.00 . B B . 336 CYS O    1 1 
       10 94727 2 2  36 CYS SG   S   6.180 14.023 -31.560 1.00 . B B . 336 CYS SG   1 1 
       10 94728 2 2  37 GLU C    C   9.390 16.949 -27.940 1.00 . B B . 337 GLU C    1 1 
       10 94729 2 2  37 GLU CA   C   9.002 15.517 -28.301 1.00 . B B . 337 GLU CA   1 1 
       10 94730 2 2  37 GLU CB   C   9.910 14.526 -27.561 1.00 . B B . 337 GLU CB   1 1 
       10 94731 2 2  37 GLU CD   C   8.037 12.904 -27.027 1.00 . B B . 337 GLU CD   1 1 
       10 94732 2 2  37 GLU CG   C   9.433 13.080 -27.594 1.00 . B B . 337 GLU CG   1 1 
       10 94733 2 2  37 GLU H    H   9.724 14.659 -30.097 1.00 . B B . 337 GLU H    1 1 
       10 94734 2 2  37 GLU HA   H   7.985 15.387 -27.964 1.00 . B B . 337 GLU HA   1 1 
       10 94735 2 2  37 GLU HB2  H  10.889 14.567 -28.011 1.00 . B B . 337 GLU HB2  1 1 
       10 94736 2 2  37 GLU HB3  H   9.973 14.836 -26.529 1.00 . B B . 337 GLU HB3  1 1 
       10 94737 2 2  37 GLU HG2  H   9.432 12.741 -28.620 1.00 . B B . 337 GLU HG2  1 1 
       10 94738 2 2  37 GLU HG3  H  10.117 12.478 -27.017 1.00 . B B . 337 GLU HG3  1 1 
       10 94739 2 2  37 GLU N    N   9.066 15.288 -29.732 1.00 . B B . 337 GLU N    1 1 
       10 94740 2 2  37 GLU O    O   8.731 17.585 -27.123 1.00 . B B . 337 GLU O    1 1 
       10 94741 2 2  37 GLU OE1  O   7.649 13.681 -26.128 1.00 . B B . 337 GLU OE1  1 1 
       10 94742 2 2  37 GLU OE2  O   7.326 11.976 -27.464 1.00 . B B . 337 GLU OE2  1 1 
       10 94743 2 2  38 ASP C    C   9.915 19.881 -28.685 1.00 . B B . 338 ASP C    1 1 
       10 94744 2 2  38 ASP CA   C  10.924 18.815 -28.274 1.00 . B B . 338 ASP CA   1 1 
       10 94745 2 2  38 ASP CB   C  12.249 19.094 -28.991 1.00 . B B . 338 ASP CB   1 1 
       10 94746 2 2  38 ASP CG   C  13.450 18.482 -28.279 1.00 . B B . 338 ASP CG   1 1 
       10 94747 2 2  38 ASP H    H  10.951 16.901 -29.193 1.00 . B B . 338 ASP H    1 1 
       10 94748 2 2  38 ASP HA   H  11.066 18.933 -27.208 1.00 . B B . 338 ASP HA   1 1 
       10 94749 2 2  38 ASP HB2  H  12.194 18.684 -29.989 1.00 . B B . 338 ASP HB2  1 1 
       10 94750 2 2  38 ASP HB3  H  12.391 20.163 -29.049 1.00 . B B . 338 ASP HB3  1 1 
       10 94751 2 2  38 ASP N    N  10.462 17.454 -28.548 1.00 . B B . 338 ASP N    1 1 
       10 94752 2 2  38 ASP O    O   9.805 20.918 -28.038 1.00 . B B . 338 ASP O    1 1 
       10 94753 2 2  38 ASP OD1  O  13.269 17.791 -27.256 1.00 . B B . 338 ASP OD1  1 1 
       10 94754 2 2  38 ASP OD2  O  14.583 18.700 -28.743 1.00 . B B . 338 ASP OD2  1 1 
       10 94755 2 2  39 LEU C    C   6.927 20.560 -29.423 1.00 . B B . 339 LEU C    1 1 
       10 94756 2 2  39 LEU CA   C   8.206 20.595 -30.252 1.00 . B B . 339 LEU CA   1 1 
       10 94757 2 2  39 LEU CB   C   7.901 20.332 -31.724 1.00 . B B . 339 LEU CB   1 1 
       10 94758 2 2  39 LEU CD1  C   8.691 20.236 -34.092 1.00 . B B . 339 LEU CD1  1 1 
       10 94759 2 2  39 LEU CD2  C   9.449 22.088 -32.606 1.00 . B B . 339 LEU CD2  1 1 
       10 94760 2 2  39 LEU CG   C   9.073 20.614 -32.676 1.00 . B B . 339 LEU CG   1 1 
       10 94761 2 2  39 LEU H    H   9.305 18.783 -30.245 1.00 . B B . 339 LEU H    1 1 
       10 94762 2 2  39 LEU HA   H   8.603 21.593 -30.142 1.00 . B B . 339 LEU HA   1 1 
       10 94763 2 2  39 LEU HB2  H   7.622 19.294 -31.830 1.00 . B B . 339 LEU HB2  1 1 
       10 94764 2 2  39 LEU HB3  H   7.072 20.959 -32.014 1.00 . B B . 339 LEU HB3  1 1 
       10 94765 2 2  39 LEU HD11 H   9.486 20.516 -34.767 1.00 . B B . 339 LEU HD11 1 1 
       10 94766 2 2  39 LEU HD12 H   7.784 20.754 -34.369 1.00 . B B . 339 LEU HD12 1 1 
       10 94767 2 2  39 LEU HD13 H   8.528 19.171 -34.150 1.00 . B B . 339 LEU HD13 1 1 
       10 94768 2 2  39 LEU HD21 H   9.995 22.279 -31.693 1.00 . B B . 339 LEU HD21 1 1 
       10 94769 2 2  39 LEU HD22 H   8.552 22.689 -32.621 1.00 . B B . 339 LEU HD22 1 1 
       10 94770 2 2  39 LEU HD23 H  10.067 22.343 -33.454 1.00 . B B . 339 LEU HD23 1 1 
       10 94771 2 2  39 LEU HG   H   9.931 20.033 -32.370 1.00 . B B . 339 LEU HG   1 1 
       10 94772 2 2  39 LEU N    N   9.185 19.631 -29.767 1.00 . B B . 339 LEU N    1 1 
       10 94773 2 2  39 LEU O    O   6.327 21.592 -29.140 1.00 . B B . 339 LEU O    1 1 
       10 94774 2 2  40 LEU C    C   5.517 19.965 -26.886 1.00 . B B . 340 LEU C    1 1 
       10 94775 2 2  40 LEU CA   C   5.308 19.257 -28.227 1.00 . B B . 340 LEU CA   1 1 
       10 94776 2 2  40 LEU CB   C   4.955 17.789 -27.996 1.00 . B B . 340 LEU CB   1 1 
       10 94777 2 2  40 LEU CD1  C   4.047 15.627 -28.812 1.00 . B B . 340 LEU CD1  1 1 
       10 94778 2 2  40 LEU CD2  C   3.151 17.774 -29.722 1.00 . B B . 340 LEU CD2  1 1 
       10 94779 2 2  40 LEU CG   C   4.395 17.054 -29.208 1.00 . B B . 340 LEU CG   1 1 
       10 94780 2 2  40 LEU H    H   6.998 18.562 -29.297 1.00 . B B . 340 LEU H    1 1 
       10 94781 2 2  40 LEU HA   H   4.488 19.746 -28.734 1.00 . B B . 340 LEU HA   1 1 
       10 94782 2 2  40 LEU HB2  H   5.851 17.277 -27.682 1.00 . B B . 340 LEU HB2  1 1 
       10 94783 2 2  40 LEU HB3  H   4.217 17.745 -27.209 1.00 . B B . 340 LEU HB3  1 1 
       10 94784 2 2  40 LEU HD11 H   4.904 15.164 -28.344 1.00 . B B . 340 LEU HD11 1 1 
       10 94785 2 2  40 LEU HD12 H   3.771 15.066 -29.693 1.00 . B B . 340 LEU HD12 1 1 
       10 94786 2 2  40 LEU HD13 H   3.219 15.637 -28.117 1.00 . B B . 340 LEU HD13 1 1 
       10 94787 2 2  40 LEU HD21 H   3.448 18.625 -30.319 1.00 . B B . 340 LEU HD21 1 1 
       10 94788 2 2  40 LEU HD22 H   2.557 18.110 -28.886 1.00 . B B . 340 LEU HD22 1 1 
       10 94789 2 2  40 LEU HD23 H   2.569 17.096 -30.329 1.00 . B B . 340 LEU HD23 1 1 
       10 94790 2 2  40 LEU HG   H   5.134 17.041 -29.996 1.00 . B B . 340 LEU HG   1 1 
       10 94791 2 2  40 LEU N    N   6.504 19.367 -29.037 1.00 . B B . 340 LEU N    1 1 
       10 94792 2 2  40 LEU O    O   4.569 20.429 -26.270 1.00 . B B . 340 LEU O    1 1 
       10 94793 2 2  41 SER C    C   7.320 22.199 -25.280 1.00 . B B . 341 SER C    1 1 
       10 94794 2 2  41 SER CA   C   6.985 20.719 -25.160 1.00 . B B . 341 SER CA   1 1 
       10 94795 2 2  41 SER CB   C   8.088 20.001 -24.375 1.00 . B B . 341 SER CB   1 1 
       10 94796 2 2  41 SER H    H   7.510 19.710 -26.955 1.00 . B B . 341 SER H    1 1 
       10 94797 2 2  41 SER HA   H   6.071 20.701 -24.586 1.00 . B B . 341 SER HA   1 1 
       10 94798 2 2  41 SER HB2  H   7.832 20.008 -23.325 1.00 . B B . 341 SER HB2  1 1 
       10 94799 2 2  41 SER HB3  H   8.157 18.979 -24.721 1.00 . B B . 341 SER HB3  1 1 
       10 94800 2 2  41 SER HG   H   9.552 20.610 -25.481 1.00 . B B . 341 SER HG   1 1 
       10 94801 2 2  41 SER N    N   6.759 20.068 -26.436 1.00 . B B . 341 SER N    1 1 
       10 94802 2 2  41 SER O    O   7.060 22.964 -24.357 1.00 . B B . 341 SER O    1 1 
       10 94803 2 2  41 SER OG   O   9.337 20.626 -24.545 1.00 . B B . 341 SER OG   1 1 
       10 94804 2 2  42 SER C    C   7.268 24.887 -27.357 1.00 . B B . 342 SER C    1 1 
       10 94805 2 2  42 SER CA   C   8.252 24.013 -26.567 1.00 . B B . 342 SER CA   1 1 
       10 94806 2 2  42 SER CB   C   9.659 24.108 -27.176 1.00 . B B . 342 SER CB   1 1 
       10 94807 2 2  42 SER H    H   8.037 21.979 -27.144 1.00 . B B . 342 SER H    1 1 
       10 94808 2 2  42 SER HA   H   8.246 24.495 -25.601 1.00 . B B . 342 SER HA   1 1 
       10 94809 2 2  42 SER HB2  H   9.953 25.146 -27.222 1.00 . B B . 342 SER HB2  1 1 
       10 94810 2 2  42 SER HB3  H  10.350 23.565 -26.550 1.00 . B B . 342 SER HB3  1 1 
       10 94811 2 2  42 SER HG   H   9.797 22.611 -28.402 1.00 . B B . 342 SER HG   1 1 
       10 94812 2 2  42 SER N    N   7.877 22.614 -26.413 1.00 . B B . 342 SER N    1 1 
       10 94813 2 2  42 SER O    O   7.319 26.111 -27.256 1.00 . B B . 342 SER O    1 1 
       10 94814 2 2  42 SER OG   O   9.696 23.562 -28.481 1.00 . B B . 342 SER OG   1 1 
       10 94815 2 2  43 VAL C    C   4.020 25.080 -28.209 1.00 . B B . 343 VAL C    1 1 
       10 94816 2 2  43 VAL CA   C   5.383 25.017 -28.901 1.00 . B B . 343 VAL CA   1 1 
       10 94817 2 2  43 VAL CB   C   5.181 24.388 -30.320 1.00 . B B . 343 VAL CB   1 1 
       10 94818 2 2  43 VAL CG1  C   4.108 25.151 -31.082 1.00 . B B . 343 VAL CG1  1 1 
       10 94819 2 2  43 VAL CG2  C   6.496 24.398 -31.099 1.00 . B B . 343 VAL CG2  1 1 
       10 94820 2 2  43 VAL H    H   6.353 23.288 -28.137 1.00 . B B . 343 VAL H    1 1 
       10 94821 2 2  43 VAL HA   H   5.730 26.034 -29.016 1.00 . B B . 343 VAL HA   1 1 
       10 94822 2 2  43 VAL HB   H   4.878 23.357 -30.212 1.00 . B B . 343 VAL HB   1 1 
       10 94823 2 2  43 VAL HG11 H   4.387 26.193 -31.152 1.00 . B B . 343 VAL HG11 1 1 
       10 94824 2 2  43 VAL HG12 H   3.166 25.066 -30.562 1.00 . B B . 343 VAL HG12 1 1 
       10 94825 2 2  43 VAL HG13 H   4.009 24.738 -32.074 1.00 . B B . 343 VAL HG13 1 1 
       10 94826 2 2  43 VAL HG21 H   7.233 23.812 -30.570 1.00 . B B . 343 VAL HG21 1 1 
       10 94827 2 2  43 VAL HG22 H   6.847 25.414 -31.200 1.00 . B B . 343 VAL HG22 1 1 
       10 94828 2 2  43 VAL HG23 H   6.336 23.973 -32.079 1.00 . B B . 343 VAL HG23 1 1 
       10 94829 2 2  43 VAL N    N   6.364 24.266 -28.110 1.00 . B B . 343 VAL N    1 1 
       10 94830 2 2  43 VAL O    O   3.317 24.075 -28.100 1.00 . B B . 343 VAL O    1 1 
       10 94831 2 2  44 ASP C    C   1.242 26.358 -28.063 1.00 . B B . 344 ASP C    1 1 
       10 94832 2 2  44 ASP CA   C   2.389 26.488 -27.081 1.00 . B B . 344 ASP CA   1 1 
       10 94833 2 2  44 ASP CB   C   2.350 27.893 -26.471 1.00 . B B . 344 ASP CB   1 1 
       10 94834 2 2  44 ASP CG   C   3.436 28.109 -25.436 1.00 . B B . 344 ASP CG   1 1 
       10 94835 2 2  44 ASP H    H   4.259 27.032 -27.882 1.00 . B B . 344 ASP H    1 1 
       10 94836 2 2  44 ASP HA   H   2.273 25.754 -26.297 1.00 . B B . 344 ASP HA   1 1 
       10 94837 2 2  44 ASP HB2  H   2.475 28.617 -27.262 1.00 . B B . 344 ASP HB2  1 1 
       10 94838 2 2  44 ASP HB3  H   1.388 28.039 -25.999 1.00 . B B . 344 ASP HB3  1 1 
       10 94839 2 2  44 ASP N    N   3.654 26.273 -27.756 1.00 . B B . 344 ASP N    1 1 
       10 94840 2 2  44 ASP O    O   1.288 26.927 -29.156 1.00 . B B . 344 ASP O    1 1 
       10 94841 2 2  44 ASP OD1  O   3.463 27.350 -24.449 1.00 . B B . 344 ASP OD1  1 1 
       10 94842 2 2  44 ASP OD2  O   4.264 29.029 -25.615 1.00 . B B . 344 ASP OD2  1 1 
       10 94843 2 2  45 GLN C    C  -2.232 25.768 -27.808 1.00 . B B . 345 GLN C    1 1 
       10 94844 2 2  45 GLN CA   C  -0.933 25.486 -28.564 1.00 . B B . 345 GLN CA   1 1 
       10 94845 2 2  45 GLN CB   C  -0.952 24.118 -29.285 1.00 . B B . 345 GLN CB   1 1 
       10 94846 2 2  45 GLN CD   C  -0.326 21.677 -29.325 1.00 . B B . 345 GLN CD   1 1 
       10 94847 2 2  45 GLN CG   C  -0.698 22.886 -28.458 1.00 . B B . 345 GLN CG   1 1 
       10 94848 2 2  45 GLN H    H   0.239 25.131 -26.832 1.00 . B B . 345 GLN H    1 1 
       10 94849 2 2  45 GLN HA   H  -0.896 26.274 -29.302 1.00 . B B . 345 GLN HA   1 1 
       10 94850 2 2  45 GLN HB2  H  -1.925 24.008 -29.738 1.00 . B B . 345 GLN HB2  1 1 
       10 94851 2 2  45 GLN HB3  H  -0.197 24.151 -30.055 1.00 . B B . 345 GLN HB3  1 1 
       10 94852 2 2  45 GLN HE21 H   1.053 21.071 -27.994 1.00 . B B . 345 GLN HE21 1 1 
       10 94853 2 2  45 GLN HE22 H   0.834 20.037 -29.323 1.00 . B B . 345 GLN HE22 1 1 
       10 94854 2 2  45 GLN HG2  H   0.113 23.086 -27.774 1.00 . B B . 345 GLN HG2  1 1 
       10 94855 2 2  45 GLN HG3  H  -1.592 22.651 -27.899 1.00 . B B . 345 GLN HG3  1 1 
       10 94856 2 2  45 GLN N    N   0.218 25.604 -27.690 1.00 . B B . 345 GLN N    1 1 
       10 94857 2 2  45 GLN NE2  N   0.602 20.856 -28.838 1.00 . B B . 345 GLN NE2  1 1 
       10 94858 2 2  45 GLN O    O  -2.289 25.656 -26.573 1.00 . B B . 345 GLN O    1 1 
       10 94859 2 2  45 GLN OE1  O  -0.882 21.480 -30.408 1.00 . B B . 345 GLN OE1  1 1 
       10 94860 2 2  46 PRO C    C  -4.858 25.405 -26.898 1.00 . B B . 346 PRO C    1 1 
       10 94861 2 2  46 PRO CA   C  -4.569 26.499 -27.909 1.00 . B B . 346 PRO CA   1 1 
       10 94862 2 2  46 PRO CB   C  -5.540 26.474 -29.089 1.00 . B B . 346 PRO CB   1 1 
       10 94863 2 2  46 PRO CD   C  -3.361 26.328 -30.009 1.00 . B B . 346 PRO CD   1 1 
       10 94864 2 2  46 PRO CG   C  -4.706 27.012 -30.206 1.00 . B B . 346 PRO CG   1 1 
       10 94865 2 2  46 PRO HA   H  -4.557 27.470 -27.438 1.00 . B B . 346 PRO HA   1 1 
       10 94866 2 2  46 PRO HB2  H  -5.872 25.468 -29.299 1.00 . B B . 346 PRO HB2  1 1 
       10 94867 2 2  46 PRO HB3  H  -6.396 27.104 -28.903 1.00 . B B . 346 PRO HB3  1 1 
       10 94868 2 2  46 PRO HD2  H  -3.343 25.360 -30.484 1.00 . B B . 346 PRO HD2  1 1 
       10 94869 2 2  46 PRO HD3  H  -2.555 26.935 -30.394 1.00 . B B . 346 PRO HD3  1 1 
       10 94870 2 2  46 PRO HG2  H  -5.132 26.755 -31.163 1.00 . B B . 346 PRO HG2  1 1 
       10 94871 2 2  46 PRO HG3  H  -4.607 28.084 -30.130 1.00 . B B . 346 PRO HG3  1 1 
       10 94872 2 2  46 PRO N    N  -3.278 26.202 -28.538 1.00 . B B . 346 PRO N    1 1 
       10 94873 2 2  46 PRO O    O  -4.642 24.224 -27.184 1.00 . B B . 346 PRO O    1 1 
       10 94874 2 2  47 LEU C    C  -6.879 23.989 -24.931 1.00 . B B . 347 LEU C    1 1 
       10 94875 2 2  47 LEU CA   C  -5.605 24.798 -24.677 1.00 . B B . 347 LEU CA   1 1 
       10 94876 2 2  47 LEU CB   C  -5.674 25.483 -23.307 1.00 . B B . 347 LEU CB   1 1 
       10 94877 2 2  47 LEU CD1  C  -4.549 26.781 -21.477 1.00 . B B . 347 LEU CD1  1 1 
       10 94878 2 2  47 LEU CD2  C  -3.200 25.258 -22.944 1.00 . B B . 347 LEU CD2  1 1 
       10 94879 2 2  47 LEU CG   C  -4.389 26.218 -22.888 1.00 . B B . 347 LEU CG   1 1 
       10 94880 2 2  47 LEU H    H  -5.507 26.735 -25.543 1.00 . B B . 347 LEU H    1 1 
       10 94881 2 2  47 LEU HA   H  -4.814 24.062 -24.669 1.00 . B B . 347 LEU HA   1 1 
       10 94882 2 2  47 LEU HB2  H  -6.479 26.202 -23.331 1.00 . B B . 347 LEU HB2  1 1 
       10 94883 2 2  47 LEU HB3  H  -5.888 24.729 -22.564 1.00 . B B . 347 LEU HB3  1 1 
       10 94884 2 2  47 LEU HD11 H  -4.831 25.986 -20.802 1.00 . B B . 347 LEU HD11 1 1 
       10 94885 2 2  47 LEU HD12 H  -5.315 27.543 -21.476 1.00 . B B . 347 LEU HD12 1 1 
       10 94886 2 2  47 LEU HD13 H  -3.614 27.213 -21.152 1.00 . B B . 347 LEU HD13 1 1 
       10 94887 2 2  47 LEU HD21 H  -2.391 25.650 -22.345 1.00 . B B . 347 LEU HD21 1 1 
       10 94888 2 2  47 LEU HD22 H  -2.871 25.151 -23.967 1.00 . B B . 347 LEU HD22 1 1 
       10 94889 2 2  47 LEU HD23 H  -3.497 24.294 -22.561 1.00 . B B . 347 LEU HD23 1 1 
       10 94890 2 2  47 LEU HG   H  -4.200 27.028 -23.577 1.00 . B B . 347 LEU HG   1 1 
       10 94891 2 2  47 LEU N    N  -5.335 25.784 -25.716 1.00 . B B . 347 LEU N    1 1 
       10 94892 2 2  47 LEU O    O  -7.937 24.543 -25.255 1.00 . B B . 347 LEU O    1 1 
       10 94893 2 2  48 LYS C    C  -8.430 21.341 -23.616 1.00 . B B . 348 LYS C    1 1 
       10 94894 2 2  48 LYS CA   C  -7.874 21.755 -24.977 1.00 . B B . 348 LYS CA   1 1 
       10 94895 2 2  48 LYS CB   C  -7.424 20.497 -25.733 1.00 . B B . 348 LYS CB   1 1 
       10 94896 2 2  48 LYS CD   C  -8.364 21.068 -27.990 1.00 . B B . 348 LYS CD   1 1 
       10 94897 2 2  48 LYS CE   C  -8.075 21.332 -29.470 1.00 . B B . 348 LYS CE   1 1 
       10 94898 2 2  48 LYS CG   C  -7.100 20.721 -27.203 1.00 . B B . 348 LYS CG   1 1 
       10 94899 2 2  48 LYS H    H  -5.877 22.307 -24.563 1.00 . B B . 348 LYS H    1 1 
       10 94900 2 2  48 LYS HA   H  -8.651 22.249 -25.541 1.00 . B B . 348 LYS HA   1 1 
       10 94901 2 2  48 LYS HB2  H  -6.539 20.112 -25.247 1.00 . B B . 348 LYS HB2  1 1 
       10 94902 2 2  48 LYS HB3  H  -8.216 19.768 -25.670 1.00 . B B . 348 LYS HB3  1 1 
       10 94903 2 2  48 LYS HD2  H  -9.058 20.245 -27.913 1.00 . B B . 348 LYS HD2  1 1 
       10 94904 2 2  48 LYS HD3  H  -8.808 21.953 -27.561 1.00 . B B . 348 LYS HD3  1 1 
       10 94905 2 2  48 LYS HE2  H  -7.494 20.510 -29.860 1.00 . B B . 348 LYS HE2  1 1 
       10 94906 2 2  48 LYS HE3  H  -9.013 21.395 -29.999 1.00 . B B . 348 LYS HE3  1 1 
       10 94907 2 2  48 LYS HG2  H  -6.393 21.533 -27.292 1.00 . B B . 348 LYS HG2  1 1 
       10 94908 2 2  48 LYS HG3  H  -6.665 19.820 -27.611 1.00 . B B . 348 LYS HG3  1 1 
       10 94909 2 2  48 LYS HZ1  H  -6.602 22.713 -28.938 1.00 . B B . 348 LYS HZ1  1 1 
       10 94910 2 2  48 LYS HZ2  H  -7.973 23.408 -29.662 1.00 . B B . 348 LYS HZ2  1 1 
       10 94911 2 2  48 LYS HZ3  H  -6.844 22.569 -30.615 1.00 . B B . 348 LYS HZ3  1 1 
       10 94912 2 2  48 LYS N    N  -6.755 22.675 -24.795 1.00 . B B . 348 LYS N    1 1 
       10 94913 2 2  48 LYS NZ   N  -7.316 22.602 -29.687 1.00 . B B . 348 LYS NZ   1 1 
       10 94914 2 2  48 LYS O    O  -7.680 21.153 -22.653 1.00 . B B . 348 LYS O    1 1 
       10 94915 2 2  49 ILE C    C -10.775 19.325 -22.450 1.00 . B B . 349 ILE C    1 1 
       10 94916 2 2  49 ILE CA   C -10.436 20.801 -22.336 1.00 . B B . 349 ILE CA   1 1 
       10 94917 2 2  49 ILE CB   C -11.753 21.595 -22.140 1.00 . B B . 349 ILE CB   1 1 
       10 94918 2 2  49 ILE CD1  C -12.658 23.863 -21.452 1.00 . B B . 349 ILE CD1  1 1 
       10 94919 2 2  49 ILE CG1  C -11.436 23.001 -21.639 1.00 . B B . 349 ILE CG1  1 1 
       10 94920 2 2  49 ILE CG2  C -12.665 20.893 -21.138 1.00 . B B . 349 ILE CG2  1 1 
       10 94921 2 2  49 ILE H    H -10.280 21.389 -24.356 1.00 . B B . 349 ILE H    1 1 
       10 94922 2 2  49 ILE HA   H  -9.789 20.980 -21.490 1.00 . B B . 349 ILE HA   1 1 
       10 94923 2 2  49 ILE HB   H -12.276 21.660 -23.082 1.00 . B B . 349 ILE HB   1 1 
       10 94924 2 2  49 ILE HD11 H -12.382 24.773 -20.941 1.00 . B B . 349 ILE HD11 1 1 
       10 94925 2 2  49 ILE HD12 H -13.389 23.328 -20.866 1.00 . B B . 349 ILE HD12 1 1 
       10 94926 2 2  49 ILE HD13 H -13.077 24.106 -22.417 1.00 . B B . 349 ILE HD13 1 1 
       10 94927 2 2  49 ILE HG12 H -10.928 22.919 -20.689 1.00 . B B . 349 ILE HG12 1 1 
       10 94928 2 2  49 ILE HG13 H -10.786 23.481 -22.355 1.00 . B B . 349 ILE HG13 1 1 
       10 94929 2 2  49 ILE HG21 H -12.072 20.503 -20.323 1.00 . B B . 349 ILE HG21 1 1 
       10 94930 2 2  49 ILE HG22 H -13.181 20.081 -21.629 1.00 . B B . 349 ILE HG22 1 1 
       10 94931 2 2  49 ILE HG23 H -13.386 21.598 -20.753 1.00 . B B . 349 ILE HG23 1 1 
       10 94932 2 2  49 ILE N    N  -9.749 21.208 -23.553 1.00 . B B . 349 ILE N    1 1 
       10 94933 2 2  49 ILE O    O -11.091 18.831 -23.531 1.00 . B B . 349 ILE O    1 1 
       10 94934 2 2  50 ALA C    C -11.905 17.053 -20.020 1.00 . B B . 350 ALA C    1 1 
       10 94935 2 2  50 ALA CA   C -11.005 17.213 -21.241 1.00 . B B . 350 ALA CA   1 1 
       10 94936 2 2  50 ALA CB   C  -9.753 16.400 -21.075 1.00 . B B . 350 ALA CB   1 1 
       10 94937 2 2  50 ALA H    H -10.388 19.090 -20.512 1.00 . B B . 350 ALA H    1 1 
       10 94938 2 2  50 ALA HA   H -11.509 16.909 -22.146 1.00 . B B . 350 ALA HA   1 1 
       10 94939 2 2  50 ALA HB1  H  -9.127 16.518 -21.947 1.00 . B B . 350 ALA HB1  1 1 
       10 94940 2 2  50 ALA HB2  H -10.013 15.358 -20.959 1.00 . B B . 350 ALA HB2  1 1 
       10 94941 2 2  50 ALA HB3  H  -9.217 16.737 -20.200 1.00 . B B . 350 ALA HB3  1 1 
       10 94942 2 2  50 ALA N    N -10.684 18.629 -21.324 1.00 . B B . 350 ALA N    1 1 
       10 94943 2 2  50 ALA O    O -11.833 17.839 -19.070 1.00 . B B . 350 ALA O    1 1 
       10 94944 2 2  51 ARG C    C -13.245 14.696 -18.029 1.00 . B B . 351 ARG C    1 1 
       10 94945 2 2  51 ARG CA   C -13.669 15.849 -18.926 1.00 . B B . 351 ARG CA   1 1 
       10 94946 2 2  51 ARG CB   C -15.085 15.614 -19.465 1.00 . B B . 351 ARG CB   1 1 
       10 94947 2 2  51 ARG CD   C -16.118 16.767 -17.545 1.00 . B B . 351 ARG CD   1 1 
       10 94948 2 2  51 ARG CG   C -16.168 15.536 -18.409 1.00 . B B . 351 ARG CG   1 1 
       10 94949 2 2  51 ARG CZ   C -18.427 17.400 -17.010 1.00 . B B . 351 ARG CZ   1 1 
       10 94950 2 2  51 ARG H    H -12.774 15.423 -20.798 1.00 . B B . 351 ARG H    1 1 
       10 94951 2 2  51 ARG HA   H -13.663 16.728 -18.298 1.00 . B B . 351 ARG HA   1 1 
       10 94952 2 2  51 ARG HB2  H -15.328 16.425 -20.135 1.00 . B B . 351 ARG HB2  1 1 
       10 94953 2 2  51 ARG HB3  H -15.084 14.683 -20.013 1.00 . B B . 351 ARG HB3  1 1 
       10 94954 2 2  51 ARG HD2  H -15.220 16.734 -16.948 1.00 . B B . 351 ARG HD2  1 1 
       10 94955 2 2  51 ARG HD3  H -16.093 17.637 -18.185 1.00 . B B . 351 ARG HD3  1 1 
       10 94956 2 2  51 ARG HE   H -17.162 16.555 -15.738 1.00 . B B . 351 ARG HE   1 1 
       10 94957 2 2  51 ARG HG2  H -17.134 15.471 -18.888 1.00 . B B . 351 ARG HG2  1 1 
       10 94958 2 2  51 ARG HG3  H -16.010 14.661 -17.797 1.00 . B B . 351 ARG HG3  1 1 
       10 94959 2 2  51 ARG HH11 H -17.848 17.840 -18.898 1.00 . B B . 351 ARG HH11 1 1 
       10 94960 2 2  51 ARG HH12 H -19.498 18.209 -18.524 1.00 . B B . 351 ARG HH12 1 1 
       10 94961 2 2  51 ARG HH21 H -19.253 17.205 -15.172 1.00 . B B . 351 ARG HH21 1 1 
       10 94962 2 2  51 ARG HH22 H -20.317 17.804 -16.401 1.00 . B B . 351 ARG HH22 1 1 
       10 94963 2 2  51 ARG N    N -12.758 16.041 -20.037 1.00 . B B . 351 ARG N    1 1 
       10 94964 2 2  51 ARG NE   N -17.260 16.882 -16.656 1.00 . B B . 351 ARG NE   1 1 
       10 94965 2 2  51 ARG NH1  N -18.606 17.854 -18.245 1.00 . B B . 351 ARG NH1  1 1 
       10 94966 2 2  51 ARG NH2  N -19.414 17.475 -16.120 1.00 . B B . 351 ARG NH2  1 1 
       10 94967 2 2  51 ARG O    O -12.984 13.586 -18.503 1.00 . B B . 351 ARG O    1 1 
       10 94968 2 2  52 ASP C    C -14.161 13.385 -15.430 1.00 . B B . 352 ASP C    1 1 
       10 94969 2 2  52 ASP CA   C -12.787 13.923 -15.792 1.00 . B B . 352 ASP CA   1 1 
       10 94970 2 2  52 ASP CB   C -12.081 14.491 -14.555 1.00 . B B . 352 ASP CB   1 1 
       10 94971 2 2  52 ASP CG   C -11.627 13.398 -13.583 1.00 . B B . 352 ASP CG   1 1 
       10 94972 2 2  52 ASP H    H -13.278 15.886 -16.416 1.00 . B B . 352 ASP H    1 1 
       10 94973 2 2  52 ASP HA   H -12.131 13.216 -16.276 1.00 . B B . 352 ASP HA   1 1 
       10 94974 2 2  52 ASP HB2  H -11.214 15.049 -14.877 1.00 . B B . 352 ASP HB2  1 1 
       10 94975 2 2  52 ASP HB3  H -12.763 15.152 -14.040 1.00 . B B . 352 ASP HB3  1 1 
       10 94976 2 2  52 ASP N    N -13.130 14.971 -16.735 1.00 . B B . 352 ASP N    1 1 
       10 94977 2 2  52 ASP O    O -14.961 14.078 -14.803 1.00 . B B . 352 ASP O    1 1 
       10 94978 2 2  52 ASP OD1  O -12.332 12.376 -13.439 1.00 . B B . 352 ASP OD1  1 1 
       10 94979 2 2  52 ASP OD2  O -10.562 13.557 -12.959 1.00 . B B . 352 ASP OD2  1 1 
       10 94980 2 2  53 LYS C    C -15.977 11.144 -14.176 1.00 . B B . 353 LYS C    1 1 
       10 94981 2 2  53 LYS CA   C -15.735 11.538 -15.629 1.00 . B B . 353 LYS CA   1 1 
       10 94982 2 2  53 LYS CB   C -15.885 10.302 -16.521 1.00 . B B . 353 LYS CB   1 1 
       10 94983 2 2  53 LYS CD   C -17.040 11.488 -18.413 1.00 . B B . 353 LYS CD   1 1 
       10 94984 2 2  53 LYS CE   C -17.074 11.737 -19.918 1.00 . B B . 353 LYS CE   1 1 
       10 94985 2 2  53 LYS CG   C -15.872 10.598 -18.015 1.00 . B B . 353 LYS CG   1 1 
       10 94986 2 2  53 LYS H    H -13.764 11.675 -16.379 1.00 . B B . 353 LYS H    1 1 
       10 94987 2 2  53 LYS HA   H -16.523 12.240 -15.855 1.00 . B B . 353 LYS HA   1 1 
       10 94988 2 2  53 LYS HB2  H -15.070  9.628 -16.303 1.00 . B B . 353 LYS HB2  1 1 
       10 94989 2 2  53 LYS HB3  H -16.822  9.823 -16.279 1.00 . B B . 353 LYS HB3  1 1 
       10 94990 2 2  53 LYS HD2  H -17.961 11.010 -18.116 1.00 . B B . 353 LYS HD2  1 1 
       10 94991 2 2  53 LYS HD3  H -16.945 12.437 -17.904 1.00 . B B . 353 LYS HD3  1 1 
       10 94992 2 2  53 LYS HE2  H -16.147 12.205 -20.215 1.00 . B B . 353 LYS HE2  1 1 
       10 94993 2 2  53 LYS HE3  H -17.177 10.789 -20.426 1.00 . B B . 353 LYS HE3  1 1 
       10 94994 2 2  53 LYS HG2  H -14.947 11.097 -18.267 1.00 . B B . 353 LYS HG2  1 1 
       10 94995 2 2  53 LYS HG3  H -15.938  9.667 -18.559 1.00 . B B . 353 LYS HG3  1 1 
       10 94996 2 2  53 LYS HZ1  H -17.893 13.614 -20.324 1.00 . B B . 353 LYS HZ1  1 1 
       10 94997 2 2  53 LYS HZ2  H -18.994 12.511 -19.647 1.00 . B B . 353 LYS HZ2  1 1 
       10 94998 2 2  53 LYS HZ3  H -18.533 12.360 -21.274 1.00 . B B . 353 LYS HZ3  1 1 
       10 94999 2 2  53 LYS N    N -14.444 12.166 -15.873 1.00 . B B . 353 LYS N    1 1 
       10 95000 2 2  53 LYS NZ   N -18.209 12.623 -20.322 1.00 . B B . 353 LYS NZ   1 1 
       10 95001 2 2  53 LYS O    O -17.062 11.370 -13.645 1.00 . B B . 353 LYS O    1 1 
       10 95002 2 2  54 VAL C    C -15.464 11.283 -11.180 1.00 . B B . 354 VAL C    1 1 
       10 95003 2 2  54 VAL CA   C -15.151 10.134 -12.139 1.00 . B B . 354 VAL CA   1 1 
       10 95004 2 2  54 VAL CB   C -13.906  9.384 -11.629 1.00 . B B . 354 VAL CB   1 1 
       10 95005 2 2  54 VAL CG1  C -13.437  8.398 -12.685 1.00 . B B . 354 VAL CG1  1 1 
       10 95006 2 2  54 VAL CG2  C -12.801 10.368 -11.277 1.00 . B B . 354 VAL CG2  1 1 
       10 95007 2 2  54 VAL H    H -14.120 10.416 -13.978 1.00 . B B . 354 VAL H    1 1 
       10 95008 2 2  54 VAL HA   H -16.008  9.479 -12.078 1.00 . B B . 354 VAL HA   1 1 
       10 95009 2 2  54 VAL HB   H -14.153  8.850 -10.723 1.00 . B B . 354 VAL HB   1 1 
       10 95010 2 2  54 VAL HG11 H -12.753  8.891 -13.359 1.00 . B B . 354 VAL HG11 1 1 
       10 95011 2 2  54 VAL HG12 H -14.288  8.033 -13.240 1.00 . B B . 354 VAL HG12 1 1 
       10 95012 2 2  54 VAL HG13 H -12.937  7.569 -12.206 1.00 . B B . 354 VAL HG13 1 1 
       10 95013 2 2  54 VAL HG21 H -12.651 10.373 -10.207 1.00 . B B . 354 VAL HG21 1 1 
       10 95014 2 2  54 VAL HG22 H -13.082 11.358 -11.606 1.00 . B B . 354 VAL HG22 1 1 
       10 95015 2 2  54 VAL HG23 H -11.886 10.073 -11.768 1.00 . B B . 354 VAL HG23 1 1 
       10 95016 2 2  54 VAL N    N -14.977 10.561 -13.526 1.00 . B B . 354 VAL N    1 1 
       10 95017 2 2  54 VAL O    O -16.178 11.097 -10.195 1.00 . B B . 354 VAL O    1 1 
       10 95018 2 2  55 VAL C    C -16.149 14.639 -11.227 1.00 . B B . 355 VAL C    1 1 
       10 95019 2 2  55 VAL CA   C -15.157 13.640 -10.628 1.00 . B B . 355 VAL CA   1 1 
       10 95020 2 2  55 VAL CB   C -13.812 14.366 -10.351 1.00 . B B . 355 VAL CB   1 1 
       10 95021 2 2  55 VAL CG1  C -14.027 15.564  -9.445 1.00 . B B . 355 VAL CG1  1 1 
       10 95022 2 2  55 VAL CG2  C -12.834 13.403  -9.707 1.00 . B B . 355 VAL CG2  1 1 
       10 95023 2 2  55 VAL H    H -14.393 12.560 -12.282 1.00 . B B . 355 VAL H    1 1 
       10 95024 2 2  55 VAL HA   H -15.591 13.326  -9.690 1.00 . B B . 355 VAL HA   1 1 
       10 95025 2 2  55 VAL HB   H -13.391 14.701 -11.288 1.00 . B B . 355 VAL HB   1 1 
       10 95026 2 2  55 VAL HG11 H -13.108 15.791  -8.923 1.00 . B B . 355 VAL HG11 1 1 
       10 95027 2 2  55 VAL HG12 H -14.801 15.339  -8.729 1.00 . B B . 355 VAL HG12 1 1 
       10 95028 2 2  55 VAL HG13 H -14.321 16.417 -10.039 1.00 . B B . 355 VAL HG13 1 1 
       10 95029 2 2  55 VAL HG21 H -12.129 13.055 -10.449 1.00 . B B . 355 VAL HG21 1 1 
       10 95030 2 2  55 VAL HG22 H -13.374 12.561  -9.301 1.00 . B B . 355 VAL HG22 1 1 
       10 95031 2 2  55 VAL HG23 H -12.302 13.907  -8.914 1.00 . B B . 355 VAL HG23 1 1 
       10 95032 2 2  55 VAL N    N -14.941 12.469 -11.475 1.00 . B B . 355 VAL N    1 1 
       10 95033 2 2  55 VAL O    O -16.631 15.537 -10.535 1.00 . B B . 355 VAL O    1 1 
       10 95034 2 2  56 GLY C    C -16.839 16.802 -13.285 1.00 . B B . 356 GLY C    1 1 
       10 95035 2 2  56 GLY CA   C -17.390 15.389 -13.157 1.00 . B B . 356 GLY CA   1 1 
       10 95036 2 2  56 GLY H    H -16.062 13.742 -13.016 1.00 . B B . 356 GLY H    1 1 
       10 95037 2 2  56 GLY HA2  H -17.607 15.013 -14.145 1.00 . B B . 356 GLY HA2  1 1 
       10 95038 2 2  56 GLY HA3  H -18.300 15.425 -12.576 1.00 . B B . 356 GLY HA3  1 1 
       10 95039 2 2  56 GLY N    N -16.460 14.478 -12.507 1.00 . B B . 356 GLY N    1 1 
       10 95040 2 2  56 GLY O    O -17.572 17.777 -13.112 1.00 . B B . 356 GLY O    1 1 
       10 95041 2 2  57 LYS C    C -13.943 18.275 -14.907 1.00 . B B . 357 LYS C    1 1 
       10 95042 2 2  57 LYS CA   C -14.906 18.221 -13.728 1.00 . B B . 357 LYS CA   1 1 
       10 95043 2 2  57 LYS CB   C -14.123 18.578 -12.461 1.00 . B B . 357 LYS CB   1 1 
       10 95044 2 2  57 LYS CD   C -14.082 19.107 -10.006 1.00 . B B . 357 LYS CD   1 1 
       10 95045 2 2  57 LYS CE   C -13.487 20.489 -10.244 1.00 . B B . 357 LYS CE   1 1 
       10 95046 2 2  57 LYS CG   C -14.952 18.677 -11.188 1.00 . B B . 357 LYS CG   1 1 
       10 95047 2 2  57 LYS H    H -15.014 16.104 -13.729 1.00 . B B . 357 LYS H    1 1 
       10 95048 2 2  57 LYS HA   H -15.663 18.971 -13.899 1.00 . B B . 357 LYS HA   1 1 
       10 95049 2 2  57 LYS HB2  H -13.370 17.819 -12.312 1.00 . B B . 357 LYS HB2  1 1 
       10 95050 2 2  57 LYS HB3  H -13.646 19.533 -12.624 1.00 . B B . 357 LYS HB3  1 1 
       10 95051 2 2  57 LYS HD2  H -14.685 19.131  -9.112 1.00 . B B . 357 LYS HD2  1 1 
       10 95052 2 2  57 LYS HD3  H -13.280 18.394  -9.879 1.00 . B B . 357 LYS HD3  1 1 
       10 95053 2 2  57 LYS HE2  H -13.064 20.514 -11.238 1.00 . B B . 357 LYS HE2  1 1 
       10 95054 2 2  57 LYS HE3  H -14.279 21.219 -10.174 1.00 . B B . 357 LYS HE3  1 1 
       10 95055 2 2  57 LYS HG2  H -15.738 19.403 -11.333 1.00 . B B . 357 LYS HG2  1 1 
       10 95056 2 2  57 LYS HG3  H -15.389 17.712 -10.974 1.00 . B B . 357 LYS HG3  1 1 
       10 95057 2 2  57 LYS HZ1  H -11.593 20.237  -9.413 1.00 . B B . 357 LYS HZ1  1 1 
       10 95058 2 2  57 LYS HZ2  H -12.781 20.721  -8.299 1.00 . B B . 357 LYS HZ2  1 1 
       10 95059 2 2  57 LYS HZ3  H -12.145 21.842  -9.405 1.00 . B B . 357 LYS HZ3  1 1 
       10 95060 2 2  57 LYS N    N -15.545 16.915 -13.592 1.00 . B B . 357 LYS N    1 1 
       10 95061 2 2  57 LYS NZ   N -12.421 20.850  -9.266 1.00 . B B . 357 LYS NZ   1 1 
       10 95062 2 2  57 LYS O    O -13.235 17.302 -15.190 1.00 . B B . 357 LYS O    1 1 
       10 95063 2 2  58 ASP C    C -11.610 19.890 -16.220 1.00 . B B . 358 ASP C    1 1 
       10 95064 2 2  58 ASP CA   C -13.019 19.608 -16.715 1.00 . B B . 358 ASP CA   1 1 
       10 95065 2 2  58 ASP CB   C -13.450 20.805 -17.578 1.00 . B B . 358 ASP CB   1 1 
       10 95066 2 2  58 ASP CG   C -14.859 20.665 -18.127 1.00 . B B . 358 ASP CG   1 1 
       10 95067 2 2  58 ASP H    H -14.490 20.160 -15.297 1.00 . B B . 358 ASP H    1 1 
       10 95068 2 2  58 ASP HA   H -13.035 18.715 -17.322 1.00 . B B . 358 ASP HA   1 1 
       10 95069 2 2  58 ASP HB2  H -13.404 21.699 -16.974 1.00 . B B . 358 ASP HB2  1 1 
       10 95070 2 2  58 ASP HB3  H -12.765 20.896 -18.408 1.00 . B B . 358 ASP HB3  1 1 
       10 95071 2 2  58 ASP N    N -13.906 19.423 -15.577 1.00 . B B . 358 ASP N    1 1 
       10 95072 2 2  58 ASP O    O -11.410 20.363 -15.100 1.00 . B B . 358 ASP O    1 1 
       10 95073 2 2  58 ASP OD1  O -15.251 19.541 -18.474 1.00 . B B . 358 ASP OD1  1 1 
       10 95074 2 2  58 ASP OD2  O -15.564 21.691 -18.222 1.00 . B B . 358 ASP OD2  1 1 
       10 95075 2 2  59 TYR C    C  -8.624 20.186 -18.123 1.00 . B B . 359 TYR C    1 1 
       10 95076 2 2  59 TYR CA   C  -9.240 19.849 -16.783 1.00 . B B . 359 TYR CA   1 1 
       10 95077 2 2  59 TYR CB   C  -8.548 18.643 -16.133 1.00 . B B . 359 TYR CB   1 1 
       10 95078 2 2  59 TYR CD1  C  -9.654 16.506 -16.955 1.00 . B B . 359 TYR CD1  1 1 
       10 95079 2 2  59 TYR CD2  C  -7.382 16.915 -17.576 1.00 . B B . 359 TYR CD2  1 1 
       10 95080 2 2  59 TYR CE1  C  -9.620 15.282 -17.627 1.00 . B B . 359 TYR CE1  1 1 
       10 95081 2 2  59 TYR CE2  C  -7.337 15.704 -18.241 1.00 . B B . 359 TYR CE2  1 1 
       10 95082 2 2  59 TYR CG   C  -8.536 17.338 -16.918 1.00 . B B . 359 TYR CG   1 1 
       10 95083 2 2  59 TYR CZ   C  -8.454 14.892 -18.264 1.00 . B B . 359 TYR CZ   1 1 
       10 95084 2 2  59 TYR H    H -10.877 19.173 -17.924 1.00 . B B . 359 TYR H    1 1 
       10 95085 2 2  59 TYR HA   H  -9.175 20.692 -16.111 1.00 . B B . 359 TYR HA   1 1 
       10 95086 2 2  59 TYR HB2  H  -7.520 18.919 -15.949 1.00 . B B . 359 TYR HB2  1 1 
       10 95087 2 2  59 TYR HB3  H  -9.044 18.451 -15.194 1.00 . B B . 359 TYR HB3  1 1 
       10 95088 2 2  59 TYR HD1  H -10.562 16.812 -16.457 1.00 . B B . 359 TYR HD1  1 1 
       10 95089 2 2  59 TYR HD2  H  -6.506 17.546 -17.565 1.00 . B B . 359 TYR HD2  1 1 
       10 95090 2 2  59 TYR HE1  H -10.493 14.647 -17.649 1.00 . B B . 359 TYR HE1  1 1 
       10 95091 2 2  59 TYR HE2  H  -6.432 15.394 -18.742 1.00 . B B . 359 TYR HE2  1 1 
       10 95092 2 2  59 TYR HH   H  -8.896 13.043 -18.399 1.00 . B B . 359 TYR HH   1 1 
       10 95093 2 2  59 TYR N    N -10.641 19.589 -17.069 1.00 . B B . 359 TYR N    1 1 
       10 95094 2 2  59 TYR O    O  -9.195 19.855 -19.167 1.00 . B B . 359 TYR O    1 1 
       10 95095 2 2  59 TYR OH   O  -8.382 13.676 -18.905 1.00 . B B . 359 TYR OH   1 1 
       10 95096 2 2  60 LEU C    C  -5.658 20.371 -19.744 1.00 . B B . 360 LEU C    1 1 
       10 95097 2 2  60 LEU CA   C  -6.816 21.270 -19.330 1.00 . B B . 360 LEU CA   1 1 
       10 95098 2 2  60 LEU CB   C  -6.340 22.713 -19.188 1.00 . B B . 360 LEU CB   1 1 
       10 95099 2 2  60 LEU CD1  C  -6.966 25.002 -18.371 1.00 . B B . 360 LEU CD1  1 1 
       10 95100 2 2  60 LEU CD2  C  -8.295 23.911 -20.226 1.00 . B B . 360 LEU CD2  1 1 
       10 95101 2 2  60 LEU CG   C  -7.498 23.683 -18.922 1.00 . B B . 360 LEU CG   1 1 
       10 95102 2 2  60 LEU H    H  -7.064 21.068 -17.241 1.00 . B B . 360 LEU H    1 1 
       10 95103 2 2  60 LEU HA   H  -7.510 21.198 -20.155 1.00 . B B . 360 LEU HA   1 1 
       10 95104 2 2  60 LEU HB2  H  -5.642 22.770 -18.367 1.00 . B B . 360 LEU HB2  1 1 
       10 95105 2 2  60 LEU HB3  H  -5.843 23.006 -20.102 1.00 . B B . 360 LEU HB3  1 1 
       10 95106 2 2  60 LEU HD11 H  -6.301 24.804 -17.544 1.00 . B B . 360 LEU HD11 1 1 
       10 95107 2 2  60 LEU HD12 H  -7.791 25.609 -18.031 1.00 . B B . 360 LEU HD12 1 1 
       10 95108 2 2  60 LEU HD13 H  -6.430 25.527 -19.148 1.00 . B B . 360 LEU HD13 1 1 
       10 95109 2 2  60 LEU HD21 H  -7.716 24.525 -20.899 1.00 . B B . 360 LEU HD21 1 1 
       10 95110 2 2  60 LEU HD22 H  -9.226 24.406 -19.996 1.00 . B B . 360 LEU HD22 1 1 
       10 95111 2 2  60 LEU HD23 H  -8.499 22.959 -20.693 1.00 . B B . 360 LEU HD23 1 1 
       10 95112 2 2  60 LEU HG   H  -8.175 23.243 -18.204 1.00 . B B . 360 LEU HG   1 1 
       10 95113 2 2  60 LEU N    N  -7.476 20.853 -18.103 1.00 . B B . 360 LEU N    1 1 
       10 95114 2 2  60 LEU O    O  -4.954 19.804 -18.904 1.00 . B B . 360 LEU O    1 1 
       10 95115 2 2  61 LEU C    C  -3.165 20.172 -22.034 1.00 . B B . 361 LEU C    1 1 
       10 95116 2 2  61 LEU CA   C  -4.405 19.412 -21.584 1.00 . B B . 361 LEU CA   1 1 
       10 95117 2 2  61 LEU CB   C  -4.938 18.603 -22.768 1.00 . B B . 361 LEU CB   1 1 
       10 95118 2 2  61 LEU CD1  C  -6.613 17.131 -23.883 1.00 . B B . 361 LEU CD1  1 1 
       10 95119 2 2  61 LEU CD2  C  -6.041 16.797 -21.434 1.00 . B B . 361 LEU CD2  1 1 
       10 95120 2 2  61 LEU CG   C  -6.229 17.815 -22.564 1.00 . B B . 361 LEU CG   1 1 
       10 95121 2 2  61 LEU H    H  -6.043 20.749 -21.667 1.00 . B B . 361 LEU H    1 1 
       10 95122 2 2  61 LEU HA   H  -4.060 18.738 -20.814 1.00 . B B . 361 LEU HA   1 1 
       10 95123 2 2  61 LEU HB2  H  -5.107 19.293 -23.580 1.00 . B B . 361 LEU HB2  1 1 
       10 95124 2 2  61 LEU HB3  H  -4.170 17.897 -23.046 1.00 . B B . 361 LEU HB3  1 1 
       10 95125 2 2  61 LEU HD11 H  -5.815 16.474 -24.195 1.00 . B B . 361 LEU HD11 1 1 
       10 95126 2 2  61 LEU HD12 H  -6.780 17.881 -24.642 1.00 . B B . 361 LEU HD12 1 1 
       10 95127 2 2  61 LEU HD13 H  -7.516 16.558 -23.741 1.00 . B B . 361 LEU HD13 1 1 
       10 95128 2 2  61 LEU HD21 H  -5.000 16.513 -21.375 1.00 . B B . 361 LEU HD21 1 1 
       10 95129 2 2  61 LEU HD22 H  -6.641 15.922 -21.635 1.00 . B B . 361 LEU HD22 1 1 
       10 95130 2 2  61 LEU HD23 H  -6.348 17.237 -20.498 1.00 . B B . 361 LEU HD23 1 1 
       10 95131 2 2  61 LEU HG   H  -7.017 18.487 -22.261 1.00 . B B . 361 LEU HG   1 1 
       10 95132 2 2  61 LEU N    N  -5.463 20.256 -21.049 1.00 . B B . 361 LEU N    1 1 
       10 95133 2 2  61 LEU O    O  -3.256 21.258 -22.615 1.00 . B B . 361 LEU O    1 1 
       10 95134 2 2  62 CYS C    C   0.293 19.015 -22.176 1.00 . B B . 362 CYS C    1 1 
       10 95135 2 2  62 CYS CA   C  -0.725 20.152 -22.178 1.00 . B B . 362 CYS CA   1 1 
       10 95136 2 2  62 CYS CB   C  -0.255 21.271 -21.245 1.00 . B B . 362 CYS CB   1 1 
       10 95137 2 2  62 CYS H    H  -2.007 18.746 -21.257 1.00 . B B . 362 CYS H    1 1 
       10 95138 2 2  62 CYS HA   H  -0.831 20.552 -23.176 1.00 . B B . 362 CYS HA   1 1 
       10 95139 2 2  62 CYS HB2  H   0.581 21.770 -21.712 1.00 . B B . 362 CYS HB2  1 1 
       10 95140 2 2  62 CYS HB3  H  -1.068 21.970 -21.121 1.00 . B B . 362 CYS HB3  1 1 
       10 95141 2 2  62 CYS HG   H  -0.351 21.070 -18.967 1.00 . B B . 362 CYS HG   1 1 
       10 95142 2 2  62 CYS N    N  -2.004 19.588 -21.760 1.00 . B B . 362 CYS N    1 1 
       10 95143 2 2  62 CYS O    O   0.022 17.914 -21.694 1.00 . B B . 362 CYS O    1 1 
       10 95144 2 2  62 CYS SG   S   0.264 20.712 -19.611 1.00 . B B . 362 CYS SG   1 1 
       10 95145 2 2  63 ASP C    C   2.958 17.812 -21.428 1.00 . B B . 363 ASP C    1 1 
       10 95146 2 2  63 ASP CA   C   2.520 18.298 -22.810 1.00 . B B . 363 ASP CA   1 1 
       10 95147 2 2  63 ASP CB   C   3.732 18.894 -23.535 1.00 . B B . 363 ASP CB   1 1 
       10 95148 2 2  63 ASP CG   C   4.640 17.830 -24.113 1.00 . B B . 363 ASP CG   1 1 
       10 95149 2 2  63 ASP H    H   1.628 20.194 -23.074 1.00 . B B . 363 ASP H    1 1 
       10 95150 2 2  63 ASP HA   H   2.160 17.442 -23.359 1.00 . B B . 363 ASP HA   1 1 
       10 95151 2 2  63 ASP HB2  H   3.381 19.525 -24.339 1.00 . B B . 363 ASP HB2  1 1 
       10 95152 2 2  63 ASP HB3  H   4.298 19.489 -22.833 1.00 . B B . 363 ASP HB3  1 1 
       10 95153 2 2  63 ASP N    N   1.465 19.294 -22.721 1.00 . B B . 363 ASP N    1 1 
       10 95154 2 2  63 ASP O    O   3.403 16.683 -21.281 1.00 . B B . 363 ASP O    1 1 
       10 95155 2 2  63 ASP OD1  O   4.105 16.844 -24.642 1.00 . B B . 363 ASP OD1  1 1 
       10 95156 2 2  63 ASP OD2  O   5.878 17.986 -24.043 1.00 . B B . 363 ASP OD2  1 1 
       10 95157 2 2  64 TYR C    C   2.403 17.359 -18.252 1.00 . B B . 364 TYR C    1 1 
       10 95158 2 2  64 TYR CA   C   3.245 18.338 -19.072 1.00 . B B . 364 TYR CA   1 1 
       10 95159 2 2  64 TYR CB   C   3.479 19.642 -18.307 1.00 . B B . 364 TYR CB   1 1 
       10 95160 2 2  64 TYR CD1  C   5.486 20.109 -19.786 1.00 . B B . 364 TYR CD1  1 1 
       10 95161 2 2  64 TYR CD2  C   4.048 21.937 -19.216 1.00 . B B . 364 TYR CD2  1 1 
       10 95162 2 2  64 TYR CE1  C   6.258 20.962 -20.592 1.00 . B B . 364 TYR CE1  1 1 
       10 95163 2 2  64 TYR CE2  C   4.812 22.796 -20.013 1.00 . B B . 364 TYR CE2  1 1 
       10 95164 2 2  64 TYR CG   C   4.366 20.587 -19.093 1.00 . B B . 364 TYR CG   1 1 
       10 95165 2 2  64 TYR CZ   C   5.908 22.306 -20.696 1.00 . B B . 364 TYR CZ   1 1 
       10 95166 2 2  64 TYR H    H   2.398 19.538 -20.591 1.00 . B B . 364 TYR H    1 1 
       10 95167 2 2  64 TYR HA   H   4.163 17.771 -19.113 1.00 . B B . 364 TYR HA   1 1 
       10 95168 2 2  64 TYR HB2  H   2.528 20.120 -18.127 1.00 . B B . 364 TYR HB2  1 1 
       10 95169 2 2  64 TYR HB3  H   3.953 19.417 -17.363 1.00 . B B . 364 TYR HB3  1 1 
       10 95170 2 2  64 TYR HD1  H   5.759 19.069 -19.700 1.00 . B B . 364 TYR HD1  1 1 
       10 95171 2 2  64 TYR HD2  H   3.193 22.329 -18.684 1.00 . B B . 364 TYR HD2  1 1 
       10 95172 2 2  64 TYR HE1  H   7.116 20.579 -21.125 1.00 . B B . 364 TYR HE1  1 1 
       10 95173 2 2  64 TYR HE2  H   4.545 23.839 -20.095 1.00 . B B . 364 TYR HE2  1 1 
       10 95174 2 2  64 TYR HH   H   6.330 23.076 -22.389 1.00 . B B . 364 TYR HH   1 1 
       10 95175 2 2  64 TYR N    N   2.810 18.666 -20.422 1.00 . B B . 364 TYR N    1 1 
       10 95176 2 2  64 TYR O    O   2.860 16.890 -17.208 1.00 . B B . 364 TYR O    1 1 
       10 95177 2 2  64 TYR OH   O   6.647 23.158 -21.487 1.00 . B B . 364 TYR OH   1 1 
       10 95178 2 2  65 ASN C    C   0.078 14.932 -18.944 1.00 . B B . 365 ASN C    1 1 
       10 95179 2 2  65 ASN CA   C   0.368 16.070 -17.981 1.00 . B B . 365 ASN CA   1 1 
       10 95180 2 2  65 ASN CB   C  -0.946 16.662 -17.449 1.00 . B B . 365 ASN CB   1 1 
       10 95181 2 2  65 ASN CG   C  -1.931 17.024 -18.549 1.00 . B B . 365 ASN CG   1 1 
       10 95182 2 2  65 ASN H    H   0.827 17.498 -19.495 1.00 . B B . 365 ASN H    1 1 
       10 95183 2 2  65 ASN HA   H   0.938 15.689 -17.148 1.00 . B B . 365 ASN HA   1 1 
       10 95184 2 2  65 ASN HB2  H  -1.410 15.934 -16.799 1.00 . B B . 365 ASN HB2  1 1 
       10 95185 2 2  65 ASN HB3  H  -0.717 17.554 -16.887 1.00 . B B . 365 ASN HB3  1 1 
       10 95186 2 2  65 ASN HD21 H  -3.477 16.213 -17.528 1.00 . B B . 365 ASN HD21 1 1 
       10 95187 2 2  65 ASN HD22 H  -3.905 16.966 -18.988 1.00 . B B . 365 ASN HD22 1 1 
       10 95188 2 2  65 ASN N    N   1.181 17.058 -18.693 1.00 . B B . 365 ASN N    1 1 
       10 95189 2 2  65 ASN ND2  N  -3.221 16.706 -18.336 1.00 . B B . 365 ASN ND2  1 1 
       10 95190 2 2  65 ASN O    O  -0.827 14.134 -18.728 1.00 . B B . 365 ASN O    1 1 
       10 95191 2 2  65 ASN OD1  O  -1.548 17.602 -19.565 1.00 . B B . 365 ASN OD1  1 1 
       10 95192 2 2  66 ARG C    C   1.762 12.714 -20.904 1.00 . B B . 366 ARG C    1 1 
       10 95193 2 2  66 ARG CA   C   0.740 13.833 -21.029 1.00 . B B . 366 ARG CA   1 1 
       10 95194 2 2  66 ARG CB   C   0.894 14.458 -22.429 1.00 . B B . 366 ARG CB   1 1 
       10 95195 2 2  66 ARG CD   C   1.054 14.116 -24.957 1.00 . B B . 366 ARG CD   1 1 
       10 95196 2 2  66 ARG CG   C   0.797 13.452 -23.584 1.00 . B B . 366 ARG CG   1 1 
       10 95197 2 2  66 ARG CZ   C   3.449 13.721 -25.467 1.00 . B B . 366 ARG CZ   1 1 
       10 95198 2 2  66 ARG H    H   1.599 15.520 -20.088 1.00 . B B . 366 ARG H    1 1 
       10 95199 2 2  66 ARG HA   H  -0.237 13.378 -20.948 1.00 . B B . 366 ARG HA   1 1 
       10 95200 2 2  66 ARG HB2  H   0.117 15.196 -22.558 1.00 . B B . 366 ARG HB2  1 1 
       10 95201 2 2  66 ARG HB3  H   1.860 14.939 -22.480 1.00 . B B . 366 ARG HB3  1 1 
       10 95202 2 2  66 ARG HD2  H   0.804 13.408 -25.734 1.00 . B B . 366 ARG HD2  1 1 
       10 95203 2 2  66 ARG HD3  H   0.418 14.984 -25.044 1.00 . B B . 366 ARG HD3  1 1 
       10 95204 2 2  66 ARG HE   H   2.652 15.482 -25.006 1.00 . B B . 366 ARG HE   1 1 
       10 95205 2 2  66 ARG HG2  H   1.532 12.675 -23.431 1.00 . B B . 366 ARG HG2  1 1 
       10 95206 2 2  66 ARG HG3  H  -0.191 13.018 -23.587 1.00 . B B . 366 ARG HG3  1 1 
       10 95207 2 2  66 ARG HH11 H   3.099 11.817 -24.883 1.00 . B B . 366 ARG HH11 1 1 
       10 95208 2 2  66 ARG HH12 H   3.200 12.062 -26.594 1.00 . B B . 366 ARG HH12 1 1 
       10 95209 2 2  66 ARG HH21 H   5.054 14.807 -24.898 1.00 . B B . 366 ARG HH21 1 1 
       10 95210 2 2  66 ARG HH22 H   5.222 13.966 -26.403 1.00 . B B . 366 ARG HH22 1 1 
       10 95211 2 2  66 ARG N    N   0.882 14.859 -19.998 1.00 . B B . 366 ARG N    1 1 
       10 95212 2 2  66 ARG NE   N   2.444 14.534 -25.137 1.00 . B B . 366 ARG NE   1 1 
       10 95213 2 2  66 ARG NH1  N   3.231 12.427 -25.665 1.00 . B B . 366 ARG NH1  1 1 
       10 95214 2 2  66 ARG NH2  N   4.675 14.205 -25.600 1.00 . B B . 366 ARG NH2  1 1 
       10 95215 2 2  66 ARG O    O   2.921 12.945 -20.559 1.00 . B B . 366 ARG O    1 1 
       10 95216 2 2  67 ASP C    C   1.765  9.530 -22.405 1.00 . B B . 367 ASP C    1 1 
       10 95217 2 2  67 ASP CA   C   2.211 10.345 -21.195 1.00 . B B . 367 ASP CA   1 1 
       10 95218 2 2  67 ASP CB   C   2.098  9.508 -19.911 1.00 . B B . 367 ASP CB   1 1 
       10 95219 2 2  67 ASP CG   C   3.240  8.490 -19.786 1.00 . B B . 367 ASP CG   1 1 
       10 95220 2 2  67 ASP H    H   0.370 11.373 -21.412 1.00 . B B . 367 ASP H    1 1 
       10 95221 2 2  67 ASP HA   H   3.228 10.696 -21.290 1.00 . B B . 367 ASP HA   1 1 
       10 95222 2 2  67 ASP HB2  H   2.127 10.171 -19.060 1.00 . B B . 367 ASP HB2  1 1 
       10 95223 2 2  67 ASP HB3  H   1.158  8.977 -19.923 1.00 . B B . 367 ASP HB3  1 1 
       10 95224 2 2  67 ASP N    N   1.317 11.499 -21.194 1.00 . B B . 367 ASP N    1 1 
       10 95225 2 2  67 ASP O    O   0.691  8.935 -22.406 1.00 . B B . 367 ASP O    1 1 
       10 95226 2 2  67 ASP OD1  O   3.880  8.196 -20.817 1.00 . B B . 367 ASP OD1  1 1 
       10 95227 2 2  67 ASP OD2  O   3.503  7.979 -18.678 1.00 . B B . 367 ASP OD2  1 1 
       10 95228 2 2  68 GLY C    C   0.995  9.514 -25.262 1.00 . B B . 368 GLY C    1 1 
       10 95229 2 2  68 GLY CA   C   2.207  8.819 -24.654 1.00 . B B . 368 GLY CA   1 1 
       10 95230 2 2  68 GLY H    H   3.443  9.998 -23.399 1.00 . B B . 368 GLY H    1 1 
       10 95231 2 2  68 GLY HA2  H   3.026  8.835 -25.358 1.00 . B B . 368 GLY HA2  1 1 
       10 95232 2 2  68 GLY HA3  H   1.958  7.796 -24.414 1.00 . B B . 368 GLY HA3  1 1 
       10 95233 2 2  68 GLY N    N   2.585  9.526 -23.447 1.00 . B B . 368 GLY N    1 1 
       10 95234 2 2  68 GLY O    O   1.024 10.721 -25.517 1.00 . B B . 368 GLY O    1 1 
       10 95235 2 2  69 ASP C    C  -2.403  9.609 -25.018 1.00 . B B . 369 ASP C    1 1 
       10 95236 2 2  69 ASP CA   C  -1.309  9.283 -26.047 1.00 . B B . 369 ASP CA   1 1 
       10 95237 2 2  69 ASP CB   C  -1.857  8.274 -27.065 1.00 . B B . 369 ASP CB   1 1 
       10 95238 2 2  69 ASP CG   C  -3.069  8.795 -27.800 1.00 . B B . 369 ASP CG   1 1 
       10 95239 2 2  69 ASP H    H  -0.043  7.813 -25.208 1.00 . B B . 369 ASP H    1 1 
       10 95240 2 2  69 ASP HA   H  -1.101 10.220 -26.544 1.00 . B B . 369 ASP HA   1 1 
       10 95241 2 2  69 ASP HB2  H  -1.084  8.053 -27.785 1.00 . B B . 369 ASP HB2  1 1 
       10 95242 2 2  69 ASP HB3  H  -2.130  7.369 -26.542 1.00 . B B . 369 ASP HB3  1 1 
       10 95243 2 2  69 ASP N    N  -0.078  8.758 -25.461 1.00 . B B . 369 ASP N    1 1 
       10 95244 2 2  69 ASP O    O  -3.542  9.899 -25.392 1.00 . B B . 369 ASP O    1 1 
       10 95245 2 2  69 ASP OD1  O  -2.944  9.836 -28.478 1.00 . B B . 369 ASP OD1  1 1 
       10 95246 2 2  69 ASP OD2  O  -4.144  8.171 -27.696 1.00 . B B . 369 ASP OD2  1 1 
       10 95247 2 2  70 SER C    C  -2.637 11.069 -21.814 1.00 . B B . 370 SER C    1 1 
       10 95248 2 2  70 SER CA   C  -3.025  9.852 -22.662 1.00 . B B . 370 SER CA   1 1 
       10 95249 2 2  70 SER CB   C  -3.173  8.638 -21.727 1.00 . B B . 370 SER CB   1 1 
       10 95250 2 2  70 SER H    H  -1.140  9.334 -23.490 1.00 . B B . 370 SER H    1 1 
       10 95251 2 2  70 SER HA   H  -3.985 10.081 -23.101 1.00 . B B . 370 SER HA   1 1 
       10 95252 2 2  70 SER HB2  H  -2.216  8.428 -21.274 1.00 . B B . 370 SER HB2  1 1 
       10 95253 2 2  70 SER HB3  H  -3.891  8.878 -20.956 1.00 . B B . 370 SER HB3  1 1 
       10 95254 2 2  70 SER HG   H  -4.335  7.091 -21.919 1.00 . B B . 370 SER HG   1 1 
       10 95255 2 2  70 SER N    N  -2.061  9.564 -23.729 1.00 . B B . 370 SER N    1 1 
       10 95256 2 2  70 SER O    O  -1.474 11.494 -21.797 1.00 . B B . 370 SER O    1 1 
       10 95257 2 2  70 SER OG   O  -3.617  7.481 -22.422 1.00 . B B . 370 SER OG   1 1 
       10 95258 2 2  71 TYR C    C  -3.874 12.481 -18.824 1.00 . B B . 371 TYR C    1 1 
       10 95259 2 2  71 TYR CA   C  -3.380 12.764 -20.236 1.00 . B B . 371 TYR CA   1 1 
       10 95260 2 2  71 TYR CB   C  -4.077 14.010 -20.781 1.00 . B B . 371 TYR CB   1 1 
       10 95261 2 2  71 TYR CD1  C  -4.020 14.004 -23.314 1.00 . B B . 371 TYR CD1  1 1 
       10 95262 2 2  71 TYR CD2  C  -2.548 15.489 -22.143 1.00 . B B . 371 TYR CD2  1 1 
       10 95263 2 2  71 TYR CE1  C  -3.544 14.501 -24.543 1.00 . B B . 371 TYR CE1  1 1 
       10 95264 2 2  71 TYR CE2  C  -2.072 15.983 -23.343 1.00 . B B . 371 TYR CE2  1 1 
       10 95265 2 2  71 TYR CG   C  -3.529 14.498 -22.104 1.00 . B B . 371 TYR CG   1 1 
       10 95266 2 2  71 TYR CZ   C  -2.571 15.493 -24.542 1.00 . B B . 371 TYR CZ   1 1 
       10 95267 2 2  71 TYR H    H  -4.520 11.236 -21.155 1.00 . B B . 371 TYR H    1 1 
       10 95268 2 2  71 TYR HA   H  -2.318 12.949 -20.180 1.00 . B B . 371 TYR HA   1 1 
       10 95269 2 2  71 TYR HB2  H  -5.124 13.784 -20.910 1.00 . B B . 371 TYR HB2  1 1 
       10 95270 2 2  71 TYR HB3  H  -3.968 14.805 -20.057 1.00 . B B . 371 TYR HB3  1 1 
       10 95271 2 2  71 TYR HD1  H  -4.774 13.232 -23.308 1.00 . B B . 371 TYR HD1  1 1 
       10 95272 2 2  71 TYR HD2  H  -2.153 15.878 -21.217 1.00 . B B . 371 TYR HD2  1 1 
       10 95273 2 2  71 TYR HE1  H  -3.931 14.116 -25.474 1.00 . B B . 371 TYR HE1  1 1 
       10 95274 2 2  71 TYR HE2  H  -1.312 16.751 -23.347 1.00 . B B . 371 TYR HE2  1 1 
       10 95275 2 2  71 TYR HH   H  -2.061 15.300 -26.370 1.00 . B B . 371 TYR HH   1 1 
       10 95276 2 2  71 TYR N    N  -3.618 11.616 -21.100 1.00 . B B . 371 TYR N    1 1 
       10 95277 2 2  71 TYR O    O  -4.889 11.806 -18.632 1.00 . B B . 371 TYR O    1 1 
       10 95278 2 2  71 TYR OH   O  -2.096 16.011 -25.727 1.00 . B B . 371 TYR OH   1 1 
       10 95279 2 2  72 ARG C    C  -4.382 13.902 -15.879 1.00 . B B . 372 ARG C    1 1 
       10 95280 2 2  72 ARG CA   C  -3.477 12.806 -16.432 1.00 . B B . 372 ARG CA   1 1 
       10 95281 2 2  72 ARG CB   C  -2.174 12.751 -15.616 1.00 . B B . 372 ARG CB   1 1 
       10 95282 2 2  72 ARG CD   C  -0.967 12.189 -13.501 1.00 . B B . 372 ARG CD   1 1 
       10 95283 2 2  72 ARG CG   C  -2.335 12.421 -14.142 1.00 . B B . 372 ARG CG   1 1 
       10 95284 2 2  72 ARG CZ   C  -0.219 14.365 -12.572 1.00 . B B . 372 ARG CZ   1 1 
       10 95285 2 2  72 ARG H    H  -2.373 13.559 -18.072 1.00 . B B . 372 ARG H    1 1 
       10 95286 2 2  72 ARG HA   H  -4.016 11.876 -16.316 1.00 . B B . 372 ARG HA   1 1 
       10 95287 2 2  72 ARG HB2  H  -1.537 12.000 -16.057 1.00 . B B . 372 ARG HB2  1 1 
       10 95288 2 2  72 ARG HB3  H  -1.696 13.717 -15.691 1.00 . B B . 372 ARG HB3  1 1 
       10 95289 2 2  72 ARG HD2  H  -1.113 11.860 -12.483 1.00 . B B . 372 ARG HD2  1 1 
       10 95290 2 2  72 ARG HD3  H  -0.451 11.421 -14.057 1.00 . B B . 372 ARG HD3  1 1 
       10 95291 2 2  72 ARG HE   H   0.526 13.505 -14.203 1.00 . B B . 372 ARG HE   1 1 
       10 95292 2 2  72 ARG HG2  H  -2.827 13.244 -13.644 1.00 . B B . 372 ARG HG2  1 1 
       10 95293 2 2  72 ARG HG3  H  -2.933 11.529 -14.039 1.00 . B B . 372 ARG HG3  1 1 
       10 95294 2 2  72 ARG HH11 H  -1.547 13.400 -11.393 1.00 . B B . 372 ARG HH11 1 1 
       10 95295 2 2  72 ARG HH12 H  -1.315 15.077 -11.031 1.00 . B B . 372 ARG HH12 1 1 
       10 95296 2 2  72 ARG HH21 H   1.281 15.479 -13.360 1.00 . B B . 372 ARG HH21 1 1 
       10 95297 2 2  72 ARG HH22 H   0.545 16.132 -11.934 1.00 . B B . 372 ARG HH22 1 1 
       10 95298 2 2  72 ARG N    N  -3.152 13.010 -17.842 1.00 . B B . 372 ARG N    1 1 
       10 95299 2 2  72 ARG NE   N  -0.136 13.399 -13.489 1.00 . B B . 372 ARG NE   1 1 
       10 95300 2 2  72 ARG NH1  N  -1.100 14.273 -11.584 1.00 . B B . 372 ARG NH1  1 1 
       10 95301 2 2  72 ARG NH2  N   0.604 15.413 -12.627 1.00 . B B . 372 ARG NH2  1 1 
       10 95302 2 2  72 ARG O    O  -4.080 15.094 -16.011 1.00 . B B . 372 ARG O    1 1 
       10 95303 2 2  73 SER C    C  -5.813 14.977 -13.366 1.00 . B B . 373 SER C    1 1 
       10 95304 2 2  73 SER CA   C  -6.410 14.475 -14.678 1.00 . B B . 373 SER CA   1 1 
       10 95305 2 2  73 SER CB   C  -7.770 13.844 -14.384 1.00 . B B . 373 SER CB   1 1 
       10 95306 2 2  73 SER H    H  -5.707 12.549 -15.225 1.00 . B B . 373 SER H    1 1 
       10 95307 2 2  73 SER HA   H  -6.545 15.298 -15.364 1.00 . B B . 373 SER HA   1 1 
       10 95308 2 2  73 SER HB2  H  -8.279 13.637 -15.315 1.00 . B B . 373 SER HB2  1 1 
       10 95309 2 2  73 SER HB3  H  -7.628 12.923 -13.841 1.00 . B B . 373 SER HB3  1 1 
       10 95310 2 2  73 SER HG   H  -9.370 14.286 -13.368 1.00 . B B . 373 SER HG   1 1 
       10 95311 2 2  73 SER N    N  -5.496 13.505 -15.274 1.00 . B B . 373 SER N    1 1 
       10 95312 2 2  73 SER O    O  -5.277 14.187 -12.581 1.00 . B B . 373 SER O    1 1 
       10 95313 2 2  73 SER OG   O  -8.555 14.736 -13.603 1.00 . B B . 373 SER OG   1 1 
       10 95314 2 2  74 PRO C    C  -6.314 16.589 -10.702 1.00 . B B . 374 PRO C    1 1 
       10 95315 2 2  74 PRO CA   C  -5.367 16.844 -11.865 1.00 . B B . 374 PRO CA   1 1 
       10 95316 2 2  74 PRO CB   C  -5.232 18.328 -12.189 1.00 . B B . 374 PRO CB   1 1 
       10 95317 2 2  74 PRO CD   C  -6.559 17.344 -13.911 1.00 . B B . 374 PRO CD   1 1 
       10 95318 2 2  74 PRO CG   C  -6.452 18.583 -13.023 1.00 . B B . 374 PRO CG   1 1 
       10 95319 2 2  74 PRO HA   H  -4.406 16.409 -11.637 1.00 . B B . 374 PRO HA   1 1 
       10 95320 2 2  74 PRO HB2  H  -5.241 18.926 -11.290 1.00 . B B . 374 PRO HB2  1 1 
       10 95321 2 2  74 PRO HB3  H  -4.329 18.526 -12.745 1.00 . B B . 374 PRO HB3  1 1 
       10 95322 2 2  74 PRO HD2  H  -7.591 17.101 -14.111 1.00 . B B . 374 PRO HD2  1 1 
       10 95323 2 2  74 PRO HD3  H  -6.034 17.492 -14.843 1.00 . B B . 374 PRO HD3  1 1 
       10 95324 2 2  74 PRO HG2  H  -7.328 18.685 -12.401 1.00 . B B . 374 PRO HG2  1 1 
       10 95325 2 2  74 PRO HG3  H  -6.329 19.473 -13.620 1.00 . B B . 374 PRO HG3  1 1 
       10 95326 2 2  74 PRO N    N  -5.915 16.290 -13.101 1.00 . B B . 374 PRO N    1 1 
       10 95327 2 2  74 PRO O    O  -5.948 16.778  -9.543 1.00 . B B . 374 PRO O    1 1 
       10 95328 2 2  75 TRP C    C  -8.436 14.459  -9.454 1.00 . B B . 375 TRP C    1 1 
       10 95329 2 2  75 TRP CA   C  -8.526 15.876  -9.996 1.00 . B B . 375 TRP CA   1 1 
       10 95330 2 2  75 TRP CB   C  -9.938 16.130 -10.546 1.00 . B B . 375 TRP CB   1 1 
       10 95331 2 2  75 TRP CD1  C -10.615 17.598 -12.545 1.00 . B B . 375 TRP CD1  1 1 
       10 95332 2 2  75 TRP CD2  C  -9.575 18.728 -10.911 1.00 . B B . 375 TRP CD2  1 1 
       10 95333 2 2  75 TRP CE2  C  -9.847 19.620 -11.976 1.00 . B B . 375 TRP CE2  1 1 
       10 95334 2 2  75 TRP CE3  C  -8.925 19.221  -9.767 1.00 . B B . 375 TRP CE3  1 1 
       10 95335 2 2  75 TRP CG   C -10.073 17.433 -11.302 1.00 . B B . 375 TRP CG   1 1 
       10 95336 2 2  75 TRP CH2  C  -8.849 21.441 -10.808 1.00 . B B . 375 TRP CH2  1 1 
       10 95337 2 2  75 TRP CZ2  C  -9.487 20.981 -11.936 1.00 . B B . 375 TRP CZ2  1 1 
       10 95338 2 2  75 TRP CZ3  C  -8.566 20.584  -9.727 1.00 . B B . 375 TRP CZ3  1 1 
       10 95339 2 2  75 TRP H    H  -7.751 15.996 -11.964 1.00 . B B . 375 TRP H    1 1 
       10 95340 2 2  75 TRP HA   H  -8.352 16.525  -9.150 1.00 . B B . 375 TRP HA   1 1 
       10 95341 2 2  75 TRP HB2  H -10.194 15.320 -11.214 1.00 . B B . 375 TRP HB2  1 1 
       10 95342 2 2  75 TRP HB3  H -10.629 16.144  -9.716 1.00 . B B . 375 TRP HB3  1 1 
       10 95343 2 2  75 TRP HD1  H -11.083 16.816 -13.122 1.00 . B B . 375 TRP HD1  1 1 
       10 95344 2 2  75 TRP HE1  H -10.782 19.279 -13.810 1.00 . B B . 375 TRP HE1  1 1 
       10 95345 2 2  75 TRP HE3  H  -8.706 18.570  -8.934 1.00 . B B . 375 TRP HE3  1 1 
       10 95346 2 2  75 TRP HH2  H  -8.560 22.480 -10.750 1.00 . B B . 375 TRP HH2  1 1 
       10 95347 2 2  75 TRP HZ2  H  -9.705 21.641 -12.763 1.00 . B B . 375 TRP HZ2  1 1 
       10 95348 2 2  75 TRP HZ3  H  -8.066 20.976  -8.855 1.00 . B B . 375 TRP HZ3  1 1 
       10 95349 2 2  75 TRP N    N  -7.526 16.145 -11.022 1.00 . B B . 375 TRP N    1 1 
       10 95350 2 2  75 TRP NE1  N -10.480 18.902 -12.957 1.00 . B B . 375 TRP NE1  1 1 
       10 95351 2 2  75 TRP O    O  -8.299 14.263  -8.244 1.00 . B B . 375 TRP O    1 1 
       10 95352 2 2  76 SER C    C  -7.088 11.425 -10.025 1.00 . B B . 376 SER C    1 1 
       10 95353 2 2  76 SER CA   C  -8.463 12.068  -9.913 1.00 . B B . 376 SER CA   1 1 
       10 95354 2 2  76 SER CB   C  -9.458 11.249 -10.728 1.00 . B B . 376 SER CB   1 1 
       10 95355 2 2  76 SER H    H  -8.580 13.681 -11.294 1.00 . B B . 376 SER H    1 1 
       10 95356 2 2  76 SER HA   H  -8.718 12.004  -8.866 1.00 . B B . 376 SER HA   1 1 
       10 95357 2 2  76 SER HB2  H  -9.418 10.218 -10.409 1.00 . B B . 376 SER HB2  1 1 
       10 95358 2 2  76 SER HB3  H -10.454 11.637 -10.569 1.00 . B B . 376 SER HB3  1 1 
       10 95359 2 2  76 SER HG   H  -9.760 11.930 -12.520 1.00 . B B . 376 SER HG   1 1 
       10 95360 2 2  76 SER N    N  -8.503 13.469 -10.340 1.00 . B B . 376 SER N    1 1 
       10 95361 2 2  76 SER O    O  -6.904 10.276  -9.625 1.00 . B B . 376 SER O    1 1 
       10 95362 2 2  76 SER OG   O  -9.141 11.324 -12.107 1.00 . B B . 376 SER OG   1 1 
       10 95363 2 2  77 ASN C    C  -4.749 10.399 -11.574 1.00 . B B . 377 ASN C    1 1 
       10 95364 2 2  77 ASN CA   C  -4.768 11.682 -10.736 1.00 . B B . 377 ASN CA   1 1 
       10 95365 2 2  77 ASN CB   C  -4.116 11.448  -9.364 1.00 . B B . 377 ASN CB   1 1 
       10 95366 2 2  77 ASN CG   C  -2.595 11.470  -9.424 1.00 . B B . 377 ASN CG   1 1 
       10 95367 2 2  77 ASN H    H  -6.346 13.078 -10.858 1.00 . B B . 377 ASN H    1 1 
       10 95368 2 2  77 ASN HA   H  -4.192 12.414 -11.286 1.00 . B B . 377 ASN HA   1 1 
       10 95369 2 2  77 ASN HB2  H  -4.446 12.223  -8.690 1.00 . B B . 377 ASN HB2  1 1 
       10 95370 2 2  77 ASN HB3  H  -4.433 10.487  -8.991 1.00 . B B . 377 ASN HB3  1 1 
       10 95371 2 2  77 ASN HD21 H  -1.708 11.142  -7.653 1.00 . B B . 377 ASN HD21 1 1 
       10 95372 2 2  77 ASN HD22 H  -1.728  9.810  -8.703 1.00 . B B . 377 ASN HD22 1 1 
       10 95373 2 2  77 ASN N    N  -6.129 12.168 -10.564 1.00 . B B . 377 ASN N    1 1 
       10 95374 2 2  77 ASN ND2  N  -1.955 10.743  -8.513 1.00 . B B . 377 ASN ND2  1 1 
       10 95375 2 2  77 ASN O    O  -3.906  9.526 -11.376 1.00 . B B . 377 ASN O    1 1 
       10 95376 2 2  77 ASN OD1  O  -2.003 12.152 -10.264 1.00 . B B . 377 ASN OD1  1 1 
       10 95377 2 2  78 LYS C    C  -5.645  9.572 -14.867 1.00 . B B . 378 LYS C    1 1 
       10 95378 2 2  78 LYS CA   C  -5.806  9.153 -13.406 1.00 . B B . 378 LYS CA   1 1 
       10 95379 2 2  78 LYS CB   C  -7.182  8.499 -13.234 1.00 . B B . 378 LYS CB   1 1 
       10 95380 2 2  78 LYS CD   C  -6.523  7.002 -11.321 1.00 . B B . 378 LYS CD   1 1 
       10 95381 2 2  78 LYS CE   C  -6.825  6.591  -9.887 1.00 . B B . 378 LYS CE   1 1 
       10 95382 2 2  78 LYS CG   C  -7.498  8.067 -11.810 1.00 . B B . 378 LYS CG   1 1 
       10 95383 2 2  78 LYS H    H  -6.314 11.050 -12.624 1.00 . B B . 378 LYS H    1 1 
       10 95384 2 2  78 LYS HA   H  -5.036  8.434 -13.165 1.00 . B B . 378 LYS HA   1 1 
       10 95385 2 2  78 LYS HB2  H  -7.933  9.208 -13.546 1.00 . B B . 378 LYS HB2  1 1 
       10 95386 2 2  78 LYS HB3  H  -7.222  7.626 -13.868 1.00 . B B . 378 LYS HB3  1 1 
       10 95387 2 2  78 LYS HD2  H  -6.600  6.135 -11.961 1.00 . B B . 378 LYS HD2  1 1 
       10 95388 2 2  78 LYS HD3  H  -5.519  7.396 -11.370 1.00 . B B . 378 LYS HD3  1 1 
       10 95389 2 2  78 LYS HE2  H  -6.808  7.469  -9.258 1.00 . B B . 378 LYS HE2  1 1 
       10 95390 2 2  78 LYS HE3  H  -7.806  6.140  -9.848 1.00 . B B . 378 LYS HE3  1 1 
       10 95391 2 2  78 LYS HG2  H  -7.435  8.927 -11.159 1.00 . B B . 378 LYS HG2  1 1 
       10 95392 2 2  78 LYS HG3  H  -8.500  7.666 -11.778 1.00 . B B . 378 LYS HG3  1 1 
       10 95393 2 2  78 LYS HZ1  H  -4.864  5.978  -9.558 1.00 . B B . 378 LYS HZ1  1 1 
       10 95394 2 2  78 LYS HZ2  H  -5.943  4.706  -9.877 1.00 . B B . 378 LYS HZ2  1 1 
       10 95395 2 2  78 LYS HZ3  H  -5.957  5.471  -8.361 1.00 . B B . 378 LYS HZ3  1 1 
       10 95396 2 2  78 LYS N    N  -5.682 10.309 -12.518 1.00 . B B . 378 LYS N    1 1 
       10 95397 2 2  78 LYS NZ   N  -5.821  5.613  -9.383 1.00 . B B . 378 LYS NZ   1 1 
       10 95398 2 2  78 LYS O    O  -5.985 10.699 -15.236 1.00 . B B . 378 LYS O    1 1 
       10 95399 2 2  79 TYR C    C  -6.137  8.558 -18.001 1.00 . B B . 379 TYR C    1 1 
       10 95400 2 2  79 TYR CA   C  -4.949  8.898 -17.119 1.00 . B B . 379 TYR CA   1 1 
       10 95401 2 2  79 TYR CB   C  -3.749  8.115 -17.644 1.00 . B B . 379 TYR CB   1 1 
       10 95402 2 2  79 TYR CD1  C  -1.942  9.727 -18.310 1.00 . B B . 379 TYR CD1  1 1 
       10 95403 2 2  79 TYR CD2  C  -1.669  8.504 -16.266 1.00 . B B . 379 TYR CD2  1 1 
       10 95404 2 2  79 TYR CE1  C  -0.734 10.369 -18.095 1.00 . B B . 379 TYR CE1  1 1 
       10 95405 2 2  79 TYR CE2  C  -0.453  9.141 -16.045 1.00 . B B . 379 TYR CE2  1 1 
       10 95406 2 2  79 TYR CG   C  -2.429  8.789 -17.405 1.00 . B B . 379 TYR CG   1 1 
       10 95407 2 2  79 TYR CZ   C   0.004 10.075 -16.971 1.00 . B B . 379 TYR CZ   1 1 
       10 95408 2 2  79 TYR H    H  -4.913  7.770 -15.327 1.00 . B B . 379 TYR H    1 1 
       10 95409 2 2  79 TYR HA   H  -4.779  9.952 -17.274 1.00 . B B . 379 TYR HA   1 1 
       10 95410 2 2  79 TYR HB2  H  -3.732  7.152 -17.156 1.00 . B B . 379 TYR HB2  1 1 
       10 95411 2 2  79 TYR HB3  H  -3.873  7.979 -18.708 1.00 . B B . 379 TYR HB3  1 1 
       10 95412 2 2  79 TYR HD1  H  -2.514  9.957 -19.195 1.00 . B B . 379 TYR HD1  1 1 
       10 95413 2 2  79 TYR HD2  H  -2.031  7.783 -15.549 1.00 . B B . 379 TYR HD2  1 1 
       10 95414 2 2  79 TYR HE1  H  -0.373 11.099 -18.805 1.00 . B B . 379 TYR HE1  1 1 
       10 95415 2 2  79 TYR HE2  H   0.130  8.912 -15.165 1.00 . B B . 379 TYR HE2  1 1 
       10 95416 2 2  79 TYR HH   H   1.904 10.064 -16.910 1.00 . B B . 379 TYR HH   1 1 
       10 95417 2 2  79 TYR N    N  -5.150  8.649 -15.691 1.00 . B B . 379 TYR N    1 1 
       10 95418 2 2  79 TYR O    O  -6.873  7.606 -17.746 1.00 . B B . 379 TYR O    1 1 
       10 95419 2 2  79 TYR OH   O   1.205 10.708 -16.783 1.00 . B B . 379 TYR OH   1 1 
       10 95420 2 2  80 ASP C    C  -6.878  9.503 -21.393 1.00 . B B . 380 ASP C    1 1 
       10 95421 2 2  80 ASP CA   C  -7.378  9.120 -20.006 1.00 . B B . 380 ASP CA   1 1 
       10 95422 2 2  80 ASP CB   C  -8.605  9.961 -19.666 1.00 . B B . 380 ASP CB   1 1 
       10 95423 2 2  80 ASP CG   C  -9.830  9.540 -20.457 1.00 . B B . 380 ASP CG   1 1 
       10 95424 2 2  80 ASP H    H  -5.696 10.101 -19.191 1.00 . B B . 380 ASP H    1 1 
       10 95425 2 2  80 ASP HA   H  -7.651  8.075 -19.988 1.00 . B B . 380 ASP HA   1 1 
       10 95426 2 2  80 ASP HB2  H  -8.818  9.851 -18.613 1.00 . B B . 380 ASP HB2  1 1 
       10 95427 2 2  80 ASP HB3  H  -8.388 10.996 -19.885 1.00 . B B . 380 ASP HB3  1 1 
       10 95428 2 2  80 ASP N    N  -6.307  9.347 -19.054 1.00 . B B . 380 ASP N    1 1 
       10 95429 2 2  80 ASP O    O  -6.331 10.593 -21.582 1.00 . B B . 380 ASP O    1 1 
       10 95430 2 2  80 ASP OD1  O  -9.952  8.335 -20.755 1.00 . B B . 380 ASP OD1  1 1 
       10 95431 2 2  80 ASP OD2  O -10.672 10.407 -20.776 1.00 . B B . 380 ASP OD2  1 1 
       10 95432 2 2  81 PRO C    C  -6.770  6.451 -21.146 1.00 . B B . 381 PRO C    1 1 
       10 95433 2 2  81 PRO CA   C  -7.583  7.250 -22.163 1.00 . B B . 381 PRO CA   1 1 
       10 95434 2 2  81 PRO CB   C  -7.562  6.637 -23.570 1.00 . B B . 381 PRO CB   1 1 
       10 95435 2 2  81 PRO CD   C  -6.725  8.814 -23.796 1.00 . B B . 381 PRO CD   1 1 
       10 95436 2 2  81 PRO CG   C  -6.493  7.418 -24.292 1.00 . B B . 381 PRO CG   1 1 
       10 95437 2 2  81 PRO HA   H  -8.593  7.319 -21.786 1.00 . B B . 381 PRO HA   1 1 
       10 95438 2 2  81 PRO HB2  H  -7.309  5.588 -23.529 1.00 . B B . 381 PRO HB2  1 1 
       10 95439 2 2  81 PRO HB3  H  -8.519  6.758 -24.055 1.00 . B B . 381 PRO HB3  1 1 
       10 95440 2 2  81 PRO HD2  H  -5.850  9.430 -23.931 1.00 . B B . 381 PRO HD2  1 1 
       10 95441 2 2  81 PRO HD3  H  -7.568  9.273 -24.292 1.00 . B B . 381 PRO HD3  1 1 
       10 95442 2 2  81 PRO HG2  H  -5.507  7.068 -24.025 1.00 . B B . 381 PRO HG2  1 1 
       10 95443 2 2  81 PRO HG3  H  -6.622  7.358 -25.361 1.00 . B B . 381 PRO HG3  1 1 
       10 95444 2 2  81 PRO N    N  -7.005  8.584 -22.368 1.00 . B B . 381 PRO N    1 1 
       10 95445 2 2  81 PRO O    O  -5.610  6.763 -20.889 1.00 . B B . 381 PRO O    1 1 
       10 95446 2 2  82 PRO C    C  -5.336  4.007 -19.909 1.00 . B B . 382 PRO C    1 1 
       10 95447 2 2  82 PRO CA   C  -6.706  4.578 -19.541 1.00 . B B . 382 PRO CA   1 1 
       10 95448 2 2  82 PRO CB   C  -7.738  3.482 -19.263 1.00 . B B . 382 PRO CB   1 1 
       10 95449 2 2  82 PRO CD   C  -8.690  4.860 -20.895 1.00 . B B . 382 PRO CD   1 1 
       10 95450 2 2  82 PRO CG   C  -8.515  3.405 -20.543 1.00 . B B . 382 PRO CG   1 1 
       10 95451 2 2  82 PRO HA   H  -6.489  5.141 -18.646 1.00 . B B . 382 PRO HA   1 1 
       10 95452 2 2  82 PRO HB2  H  -7.254  2.542 -19.049 1.00 . B B . 382 PRO HB2  1 1 
       10 95453 2 2  82 PRO HB3  H  -8.378  3.754 -18.437 1.00 . B B . 382 PRO HB3  1 1 
       10 95454 2 2  82 PRO HD2  H  -8.902  4.985 -21.946 1.00 . B B . 382 PRO HD2  1 1 
       10 95455 2 2  82 PRO HD3  H  -9.477  5.312 -20.311 1.00 . B B . 382 PRO HD3  1 1 
       10 95456 2 2  82 PRO HG2  H  -7.961  2.881 -21.307 1.00 . B B . 382 PRO HG2  1 1 
       10 95457 2 2  82 PRO HG3  H  -9.469  2.922 -20.392 1.00 . B B . 382 PRO HG3  1 1 
       10 95458 2 2  82 PRO N    N  -7.373  5.418 -20.544 1.00 . B B . 382 PRO N    1 1 
       10 95459 2 2  82 PRO O    O  -5.138  3.496 -21.012 1.00 . B B . 382 PRO O    1 1 
       10 95460 2 2  83 LEU C    C  -2.774  2.693 -17.922 1.00 . B B . 383 LEU C    1 1 
       10 95461 2 2  83 LEU CA   C  -3.034  3.614 -19.100 1.00 . B B . 383 LEU CA   1 1 
       10 95462 2 2  83 LEU CB   C  -2.012  4.750 -19.041 1.00 . B B . 383 LEU CB   1 1 
       10 95463 2 2  83 LEU CD1  C  -0.540  6.516 -19.975 1.00 . B B . 383 LEU CD1  1 1 
       10 95464 2 2  83 LEU CD2  C  -1.075  4.482 -21.332 1.00 . B B . 383 LEU CD2  1 1 
       10 95465 2 2  83 LEU CG   C  -1.609  5.483 -20.313 1.00 . B B . 383 LEU CG   1 1 
       10 95466 2 2  83 LEU H    H  -4.645  4.563 -18.127 1.00 . B B . 383 LEU H    1 1 
       10 95467 2 2  83 LEU HA   H  -2.939  3.104 -20.048 1.00 . B B . 383 LEU HA   1 1 
       10 95468 2 2  83 LEU HB2  H  -2.413  5.493 -18.370 1.00 . B B . 383 LEU HB2  1 1 
       10 95469 2 2  83 LEU HB3  H  -1.109  4.334 -18.623 1.00 . B B . 383 LEU HB3  1 1 
       10 95470 2 2  83 LEU HD11 H   0.351  6.012 -19.633 1.00 . B B . 383 LEU HD11 1 1 
       10 95471 2 2  83 LEU HD12 H  -0.905  7.171 -19.199 1.00 . B B . 383 LEU HD12 1 1 
       10 95472 2 2  83 LEU HD13 H  -0.309  7.096 -20.857 1.00 . B B . 383 LEU HD13 1 1 
       10 95473 2 2  83 LEU HD21 H  -0.521  5.007 -22.096 1.00 . B B . 383 LEU HD21 1 1 
       10 95474 2 2  83 LEU HD22 H  -1.901  3.953 -21.784 1.00 . B B . 383 LEU HD22 1 1 
       10 95475 2 2  83 LEU HD23 H  -0.424  3.777 -20.837 1.00 . B B . 383 LEU HD23 1 1 
       10 95476 2 2  83 LEU HG   H  -2.471  5.979 -20.735 1.00 . B B . 383 LEU HG   1 1 
       10 95477 2 2  83 LEU N    N  -4.402  4.116 -18.965 1.00 . B B . 383 LEU N    1 1 
       10 95478 2 2  83 LEU O    O  -3.458  2.779 -16.902 1.00 . B B . 383 LEU O    1 1 
       10 95479 2 2  84 GLU C    C  -0.481  1.452 -15.933 1.00 . B B . 384 GLU C    1 1 
       10 95480 2 2  84 GLU CA   C  -1.435  0.894 -16.983 1.00 . B B . 384 GLU CA   1 1 
       10 95481 2 2  84 GLU CB   C  -0.851 -0.391 -17.582 1.00 . B B . 384 GLU CB   1 1 
       10 95482 2 2  84 GLU CD   C  -1.296 -2.513 -18.914 1.00 . B B . 384 GLU CD   1 1 
       10 95483 2 2  84 GLU CG   C  -1.883 -1.242 -18.314 1.00 . B B . 384 GLU CG   1 1 
       10 95484 2 2  84 GLU H    H  -1.241  1.829 -18.873 1.00 . B B . 384 GLU H    1 1 
       10 95485 2 2  84 GLU HA   H  -2.328  0.656 -16.424 1.00 . B B . 384 GLU HA   1 1 
       10 95486 2 2  84 GLU HB2  H  -0.073 -0.121 -18.280 1.00 . B B . 384 GLU HB2  1 1 
       10 95487 2 2  84 GLU HB3  H  -0.430 -0.980 -16.781 1.00 . B B . 384 GLU HB3  1 1 
       10 95488 2 2  84 GLU HG2  H  -2.657 -1.519 -17.616 1.00 . B B . 384 GLU HG2  1 1 
       10 95489 2 2  84 GLU HG3  H  -2.310 -0.652 -19.111 1.00 . B B . 384 GLU HG3  1 1 
       10 95490 2 2  84 GLU N    N  -1.769  1.833 -18.048 1.00 . B B . 384 GLU N    1 1 
       10 95491 2 2  84 GLU O    O  -0.815  1.477 -14.749 1.00 . B B . 384 GLU O    1 1 
       10 95492 2 2  84 GLU OE1  O  -0.056 -2.611 -19.017 1.00 . B B . 384 GLU OE1  1 1 
       10 95493 2 2  84 GLU OE2  O  -2.079 -3.410 -19.293 1.00 . B B . 384 GLU OE2  1 1 
       10 95494 2 2  85 ASP C    C   2.152  3.842 -15.857 1.00 . B B . 385 ASP C    1 1 
       10 95495 2 2  85 ASP CA   C   1.717  2.430 -15.453 1.00 . B B . 385 ASP CA   1 1 
       10 95496 2 2  85 ASP CB   C   2.957  1.520 -15.428 1.00 . B B . 385 ASP CB   1 1 
       10 95497 2 2  85 ASP CG   C   2.657  0.125 -14.909 1.00 . B B . 385 ASP CG   1 1 
       10 95498 2 2  85 ASP H    H   0.904  1.838 -17.319 1.00 . B B . 385 ASP H    1 1 
       10 95499 2 2  85 ASP HA   H   1.304  2.497 -14.458 1.00 . B B . 385 ASP HA   1 1 
       10 95500 2 2  85 ASP HB2  H   3.344  1.439 -16.432 1.00 . B B . 385 ASP HB2  1 1 
       10 95501 2 2  85 ASP HB3  H   3.701  1.973 -14.790 1.00 . B B . 385 ASP HB3  1 1 
       10 95502 2 2  85 ASP N    N   0.703  1.885 -16.361 1.00 . B B . 385 ASP N    1 1 
       10 95503 2 2  85 ASP O    O   3.345  4.115 -16.022 1.00 . B B . 385 ASP O    1 1 
       10 95504 2 2  85 ASP OD1  O   1.529 -0.124 -14.432 1.00 . B B . 385 ASP OD1  1 1 
       10 95505 2 2  85 ASP OD2  O   3.564 -0.730 -14.979 1.00 . B B . 385 ASP OD2  1 1 
       10 95506 2 2  86 GLY C    C   2.326  6.877 -15.387 1.00 . B B . 386 GLY C    1 1 
       10 95507 2 2  86 GLY CA   C   1.489  6.104 -16.390 1.00 . B B . 386 GLY CA   1 1 
       10 95508 2 2  86 GLY H    H   0.251  4.473 -15.854 1.00 . B B . 386 GLY H    1 1 
       10 95509 2 2  86 GLY HA2  H   2.028  6.076 -17.324 1.00 . B B . 386 GLY HA2  1 1 
       10 95510 2 2  86 GLY HA3  H   0.557  6.631 -16.527 1.00 . B B . 386 GLY HA3  1 1 
       10 95511 2 2  86 GLY N    N   1.182  4.736 -16.006 1.00 . B B . 386 GLY N    1 1 
       10 95512 2 2  86 GLY O    O   2.270  6.631 -14.177 1.00 . B B . 386 GLY O    1 1 
       10 95513 2 2  87 ALA C    C   3.113  9.436 -14.054 1.00 . B B . 387 ALA C    1 1 
       10 95514 2 2  87 ALA CA   C   3.962  8.646 -15.053 1.00 . B B . 387 ALA CA   1 1 
       10 95515 2 2  87 ALA CB   C   4.777  9.600 -15.913 1.00 . B B . 387 ALA CB   1 1 
       10 95516 2 2  87 ALA H    H   3.118  7.967 -16.862 1.00 . B B . 387 ALA H    1 1 
       10 95517 2 2  87 ALA HA   H   4.632  8.012 -14.489 1.00 . B B . 387 ALA HA   1 1 
       10 95518 2 2  87 ALA HB1  H   5.610  9.982 -15.339 1.00 . B B . 387 ALA HB1  1 1 
       10 95519 2 2  87 ALA HB2  H   4.152 10.422 -16.230 1.00 . B B . 387 ALA HB2  1 1 
       10 95520 2 2  87 ALA HB3  H   5.149  9.076 -16.780 1.00 . B B . 387 ALA HB3  1 1 
       10 95521 2 2  87 ALA N    N   3.112  7.821 -15.892 1.00 . B B . 387 ALA N    1 1 
       10 95522 2 2  87 ALA O    O   2.170 10.136 -14.439 1.00 . B B . 387 ALA O    1 1 
       10 95523 2 2  88 MET C    C   3.701 10.763 -10.807 1.00 . B B . 388 MET C    1 1 
       10 95524 2 2  88 MET CA   C   2.738 10.003 -11.708 1.00 . B B . 388 MET CA   1 1 
       10 95525 2 2  88 MET CB   C   1.975  8.989 -10.846 1.00 . B B . 388 MET CB   1 1 
       10 95526 2 2  88 MET CE   C  -1.507  7.215 -12.112 1.00 . B B . 388 MET CE   1 1 
       10 95527 2 2  88 MET CG   C   1.042  8.056 -11.606 1.00 . B B . 388 MET CG   1 1 
       10 95528 2 2  88 MET H    H   4.227  8.758 -12.541 1.00 . B B . 388 MET H    1 1 
       10 95529 2 2  88 MET HA   H   2.037 10.701 -12.141 1.00 . B B . 388 MET HA   1 1 
       10 95530 2 2  88 MET HB2  H   2.702  8.383 -10.327 1.00 . B B . 388 MET HB2  1 1 
       10 95531 2 2  88 MET HB3  H   1.385  9.539 -10.130 1.00 . B B . 388 MET HB3  1 1 
       10 95532 2 2  88 MET HE1  H  -1.069  6.714 -12.963 1.00 . B B . 388 MET HE1  1 1 
       10 95533 2 2  88 MET HE2  H  -2.537  7.459 -12.327 1.00 . B B . 388 MET HE2  1 1 
       10 95534 2 2  88 MET HE3  H  -1.465  6.563 -11.251 1.00 . B B . 388 MET HE3  1 1 
       10 95535 2 2  88 MET HG2  H   1.447  7.891 -12.593 1.00 . B B . 388 MET HG2  1 1 
       10 95536 2 2  88 MET HG3  H   0.988  7.116 -11.077 1.00 . B B . 388 MET HG3  1 1 
       10 95537 2 2  88 MET N    N   3.460  9.321 -12.774 1.00 . B B . 388 MET N    1 1 
       10 95538 2 2  88 MET O    O   4.858 10.380 -10.632 1.00 . B B . 388 MET O    1 1 
       10 95539 2 2  88 MET SD   S  -0.603  8.705 -11.772 1.00 . B B . 388 MET SD   1 1 
       10 95540 2 2  89 PRO C    C   4.294 11.725  -8.091 1.00 . B B . 389 PRO C    1 1 
       10 95541 2 2  89 PRO CA   C   4.179 12.579  -9.359 1.00 . B B . 389 PRO CA   1 1 
       10 95542 2 2  89 PRO CB   C   3.475 13.903  -9.106 1.00 . B B . 389 PRO CB   1 1 
       10 95543 2 2  89 PRO CD   C   1.928 12.533 -10.266 1.00 . B B . 389 PRO CD   1 1 
       10 95544 2 2  89 PRO CG   C   2.027 13.510  -9.107 1.00 . B B . 389 PRO CG   1 1 
       10 95545 2 2  89 PRO HA   H   5.129 12.730  -9.848 1.00 . B B . 389 PRO HA   1 1 
       10 95546 2 2  89 PRO HB2  H   3.764 14.322  -8.154 1.00 . B B . 389 PRO HB2  1 1 
       10 95547 2 2  89 PRO HB3  H   3.686 14.613  -9.890 1.00 . B B . 389 PRO HB3  1 1 
       10 95548 2 2  89 PRO HD2  H   1.131 11.823 -10.109 1.00 . B B . 389 PRO HD2  1 1 
       10 95549 2 2  89 PRO HD3  H   1.772 13.051 -11.200 1.00 . B B . 389 PRO HD3  1 1 
       10 95550 2 2  89 PRO HG2  H   1.755 13.035  -8.177 1.00 . B B . 389 PRO HG2  1 1 
       10 95551 2 2  89 PRO HG3  H   1.394 14.370  -9.270 1.00 . B B . 389 PRO HG3  1 1 
       10 95552 2 2  89 PRO N    N   3.244 11.874 -10.233 1.00 . B B . 389 PRO N    1 1 
       10 95553 2 2  89 PRO O    O   3.479 10.824  -7.869 1.00 . B B . 389 PRO O    1 1 
       10 95554 2 2  90 SER C    C   4.246 11.567  -5.156 1.00 . B B . 390 SER C    1 1 
       10 95555 2 2  90 SER CA   C   5.454 11.220  -6.043 1.00 . B B . 390 SER CA   1 1 
       10 95556 2 2  90 SER CB   C   6.735 11.631  -5.336 1.00 . B B . 390 SER CB   1 1 
       10 95557 2 2  90 SER H    H   5.969 12.662  -7.516 1.00 . B B . 390 SER H    1 1 
       10 95558 2 2  90 SER HA   H   5.490 10.165  -6.266 1.00 . B B . 390 SER HA   1 1 
       10 95559 2 2  90 SER HB2  H   6.925 10.959  -4.511 1.00 . B B . 390 SER HB2  1 1 
       10 95560 2 2  90 SER HB3  H   7.561 11.590  -6.031 1.00 . B B . 390 SER HB3  1 1 
       10 95561 2 2  90 SER HG   H   7.198 13.508  -5.332 1.00 . B B . 390 SER HG   1 1 
       10 95562 2 2  90 SER N    N   5.313 11.973  -7.283 1.00 . B B . 390 SER N    1 1 
       10 95563 2 2  90 SER O    O   3.579 12.595  -5.367 1.00 . B B . 390 SER O    1 1 
       10 95564 2 2  90 SER OG   O   6.586 12.944  -4.853 1.00 . B B . 390 SER OG   1 1 
       10 95565 2 2  91 ALA C    C   2.919 12.336  -2.596 1.00 . B B . 391 ALA C    1 1 
       10 95566 2 2  91 ALA CA   C   2.825 10.968  -3.270 1.00 . B B . 391 ALA CA   1 1 
       10 95567 2 2  91 ALA CB   C   2.745  9.869  -2.200 1.00 . B B . 391 ALA CB   1 1 
       10 95568 2 2  91 ALA H    H   4.515  9.925  -4.038 1.00 . B B . 391 ALA H    1 1 
       10 95569 2 2  91 ALA HA   H   1.911 10.973  -3.844 1.00 . B B . 391 ALA HA   1 1 
       10 95570 2 2  91 ALA HB1  H   3.674  9.834  -1.650 1.00 . B B . 391 ALA HB1  1 1 
       10 95571 2 2  91 ALA HB2  H   2.575  8.915  -2.678 1.00 . B B . 391 ALA HB2  1 1 
       10 95572 2 2  91 ALA HB3  H   1.932 10.084  -1.523 1.00 . B B . 391 ALA HB3  1 1 
       10 95573 2 2  91 ALA N    N   3.959 10.722  -4.167 1.00 . B B . 391 ALA N    1 1 
       10 95574 2 2  91 ALA O    O   1.906 13.023  -2.419 1.00 . B B . 391 ALA O    1 1 
       10 95575 2 2  92 ARG C    C   4.230 15.206  -2.512 1.00 . B B . 392 ARG C    1 1 
       10 95576 2 2  92 ARG CA   C   4.375 14.009  -1.566 1.00 . B B . 392 ARG CA   1 1 
       10 95577 2 2  92 ARG CB   C   5.763 14.028  -0.926 1.00 . B B . 392 ARG CB   1 1 
       10 95578 2 2  92 ARG CD   C   7.130 13.574   1.132 1.00 . B B . 392 ARG CD   1 1 
       10 95579 2 2  92 ARG CG   C   5.813 13.304   0.415 1.00 . B B . 392 ARG CG   1 1 
       10 95580 2 2  92 ARG CZ   C   9.497 12.983   0.802 1.00 . B B . 392 ARG CZ   1 1 
       10 95581 2 2  92 ARG H    H   4.895 12.127  -2.382 1.00 . B B . 392 ARG H    1 1 
       10 95582 2 2  92 ARG HA   H   3.628 14.167  -0.804 1.00 . B B . 392 ARG HA   1 1 
       10 95583 2 2  92 ARG HB2  H   6.460 13.553  -1.599 1.00 . B B . 392 ARG HB2  1 1 
       10 95584 2 2  92 ARG HB3  H   6.056 15.056  -0.772 1.00 . B B . 392 ARG HB3  1 1 
       10 95585 2 2  92 ARG HD2  H   7.411 14.604   0.969 1.00 . B B . 392 ARG HD2  1 1 
       10 95586 2 2  92 ARG HD3  H   6.992 13.402   2.189 1.00 . B B . 392 ARG HD3  1 1 
       10 95587 2 2  92 ARG HE   H   7.959 11.883   0.191 1.00 . B B . 392 ARG HE   1 1 
       10 95588 2 2  92 ARG HG2  H   4.998 13.648   1.035 1.00 . B B . 392 ARG HG2  1 1 
       10 95589 2 2  92 ARG HG3  H   5.714 12.242   0.246 1.00 . B B . 392 ARG HG3  1 1 
       10 95590 2 2  92 ARG HH11 H   9.782 14.180   2.406 1.00 . B B . 392 ARG HH11 1 1 
       10 95591 2 2  92 ARG HH12 H  10.236 14.863   0.880 1.00 . B B . 392 ARG HH12 1 1 
       10 95592 2 2  92 ARG HH21 H  10.630 11.309   0.878 1.00 . B B . 392 ARG HH21 1 1 
       10 95593 2 2  92 ARG HH22 H  10.892 12.320  -0.503 1.00 . B B . 392 ARG HH22 1 1 
       10 95594 2 2  92 ARG N    N   4.135 12.723  -2.218 1.00 . B B . 392 ARG N    1 1 
       10 95595 2 2  92 ARG NE   N   8.205 12.711   0.652 1.00 . B B . 392 ARG NE   1 1 
       10 95596 2 2  92 ARG NH1  N   9.869 14.101   1.413 1.00 . B B . 392 ARG NH1  1 1 
       10 95597 2 2  92 ARG NH2  N  10.415 12.135   0.355 1.00 . B B . 392 ARG NH2  1 1 
       10 95598 2 2  92 ARG O    O   3.764 16.265  -2.101 1.00 . B B . 392 ARG O    1 1 
       10 95599 2 2  93 LEU C    C   3.031 16.189  -5.150 1.00 . B B . 393 LEU C    1 1 
       10 95600 2 2  93 LEU CA   C   4.509 16.118  -4.747 1.00 . B B . 393 LEU CA   1 1 
       10 95601 2 2  93 LEU CB   C   5.375 15.844  -5.979 1.00 . B B . 393 LEU CB   1 1 
       10 95602 2 2  93 LEU CD1  C   6.066 18.237  -6.285 1.00 . B B . 393 LEU CD1  1 1 
       10 95603 2 2  93 LEU CD2  C   6.340 16.581  -8.162 1.00 . B B . 393 LEU CD2  1 1 
       10 95604 2 2  93 LEU CG   C   5.471 17.003  -6.976 1.00 . B B . 393 LEU CG   1 1 
       10 95605 2 2  93 LEU H    H   5.057 14.194  -4.032 1.00 . B B . 393 LEU H    1 1 
       10 95606 2 2  93 LEU HA   H   4.815 17.051  -4.297 1.00 . B B . 393 LEU HA   1 1 
       10 95607 2 2  93 LEU HB2  H   6.374 15.611  -5.640 1.00 . B B . 393 LEU HB2  1 1 
       10 95608 2 2  93 LEU HB3  H   4.962 14.992  -6.496 1.00 . B B . 393 LEU HB3  1 1 
       10 95609 2 2  93 LEU HD11 H   6.853 17.929  -5.612 1.00 . B B . 393 LEU HD11 1 1 
       10 95610 2 2  93 LEU HD12 H   5.294 18.743  -5.726 1.00 . B B . 393 LEU HD12 1 1 
       10 95611 2 2  93 LEU HD13 H   6.470 18.907  -7.029 1.00 . B B . 393 LEU HD13 1 1 
       10 95612 2 2  93 LEU HD21 H   7.380 16.586  -7.867 1.00 . B B . 393 LEU HD21 1 1 
       10 95613 2 2  93 LEU HD22 H   6.193 17.270  -8.979 1.00 . B B . 393 LEU HD22 1 1 
       10 95614 2 2  93 LEU HD23 H   6.061 15.586  -8.477 1.00 . B B . 393 LEU HD23 1 1 
       10 95615 2 2  93 LEU HG   H   4.485 17.240  -7.347 1.00 . B B . 393 LEU HG   1 1 
       10 95616 2 2  93 LEU N    N   4.649 15.044  -3.765 1.00 . B B . 393 LEU N    1 1 
       10 95617 2 2  93 LEU O    O   2.483 17.271  -5.329 1.00 . B B . 393 LEU O    1 1 
       10 95618 2 2  94 ARG C    C   0.158 15.826  -4.613 1.00 . B B . 394 ARG C    1 1 
       10 95619 2 2  94 ARG CA   C   0.966 14.989  -5.620 1.00 . B B . 394 ARG CA   1 1 
       10 95620 2 2  94 ARG CB   C   0.473 13.533  -5.631 1.00 . B B . 394 ARG CB   1 1 
       10 95621 2 2  94 ARG CD   C  -1.632 14.055  -6.976 1.00 . B B . 394 ARG CD   1 1 
       10 95622 2 2  94 ARG CG   C  -1.037 13.354  -5.742 1.00 . B B . 394 ARG CG   1 1 
       10 95623 2 2  94 ARG CZ   C  -3.884 14.780  -7.709 1.00 . B B . 394 ARG CZ   1 1 
       10 95624 2 2  94 ARG H    H   2.873 14.193  -5.142 1.00 . B B . 394 ARG H    1 1 
       10 95625 2 2  94 ARG HA   H   0.820 15.423  -6.598 1.00 . B B . 394 ARG HA   1 1 
       10 95626 2 2  94 ARG HB2  H   0.931 13.034  -6.472 1.00 . B B . 394 ARG HB2  1 1 
       10 95627 2 2  94 ARG HB3  H   0.798 13.065  -4.715 1.00 . B B . 394 ARG HB3  1 1 
       10 95628 2 2  94 ARG HD2  H  -1.317 15.088  -6.980 1.00 . B B . 394 ARG HD2  1 1 
       10 95629 2 2  94 ARG HD3  H  -1.270 13.564  -7.868 1.00 . B B . 394 ARG HD3  1 1 
       10 95630 2 2  94 ARG HE   H  -3.526 13.353  -6.373 1.00 . B B . 394 ARG HE   1 1 
       10 95631 2 2  94 ARG HG2  H  -1.255 12.298  -5.806 1.00 . B B . 394 ARG HG2  1 1 
       10 95632 2 2  94 ARG HG3  H  -1.498 13.764  -4.857 1.00 . B B . 394 ARG HG3  1 1 
       10 95633 2 2  94 ARG HH11 H  -2.365 15.783  -8.599 1.00 . B B . 394 ARG HH11 1 1 
       10 95634 2 2  94 ARG HH12 H  -3.956 16.248  -9.103 1.00 . B B . 394 ARG HH12 1 1 
       10 95635 2 2  94 ARG HH21 H  -5.598 14.054  -6.920 1.00 . B B . 394 ARG HH21 1 1 
       10 95636 2 2  94 ARG HH22 H  -5.798 15.205  -8.199 1.00 . B B . 394 ARG HH22 1 1 
       10 95637 2 2  94 ARG N    N   2.386 15.032  -5.279 1.00 . B B . 394 ARG N    1 1 
       10 95638 2 2  94 ARG NE   N  -3.097 14.003  -6.967 1.00 . B B . 394 ARG NE   1 1 
       10 95639 2 2  94 ARG NH1  N  -3.358 15.678  -8.539 1.00 . B B . 394 ARG NH1  1 1 
       10 95640 2 2  94 ARG NH2  N  -5.202 14.670  -7.600 1.00 . B B . 394 ARG NH2  1 1 
       10 95641 2 2  94 ARG O    O  -0.738 16.588  -4.994 1.00 . B B . 394 ARG O    1 1 
       10 95642 2 2  95 LYS C    C  -0.058 17.972  -2.535 1.00 . B B . 395 LYS C    1 1 
       10 95643 2 2  95 LYS CA   C  -0.213 16.462  -2.293 1.00 . B B . 395 LYS CA   1 1 
       10 95644 2 2  95 LYS CB   C   0.314 16.074  -0.898 1.00 . B B . 395 LYS CB   1 1 
       10 95645 2 2  95 LYS CD   C  -1.874 16.321   0.273 1.00 . B B . 395 LYS CD   1 1 
       10 95646 2 2  95 LYS CE   C  -2.694 17.230   1.163 1.00 . B B . 395 LYS CE   1 1 
       10 95647 2 2  95 LYS CG   C  -0.418 16.777   0.225 1.00 . B B . 395 LYS CG   1 1 
       10 95648 2 2  95 LYS H    H   1.219 15.101  -3.070 1.00 . B B . 395 LYS H    1 1 
       10 95649 2 2  95 LYS HA   H  -1.270 16.243  -2.348 1.00 . B B . 395 LYS HA   1 1 
       10 95650 2 2  95 LYS HB2  H   0.199 15.008  -0.771 1.00 . B B . 395 LYS HB2  1 1 
       10 95651 2 2  95 LYS HB3  H   1.361 16.333  -0.842 1.00 . B B . 395 LYS HB3  1 1 
       10 95652 2 2  95 LYS HD2  H  -2.284 16.339  -0.726 1.00 . B B . 395 LYS HD2  1 1 
       10 95653 2 2  95 LYS HD3  H  -1.916 15.314   0.661 1.00 . B B . 395 LYS HD3  1 1 
       10 95654 2 2  95 LYS HE2  H  -2.766 18.207   0.709 1.00 . B B . 395 LYS HE2  1 1 
       10 95655 2 2  95 LYS HE3  H  -3.685 16.818   1.283 1.00 . B B . 395 LYS HE3  1 1 
       10 95656 2 2  95 LYS HG2  H   0.061 16.543   1.164 1.00 . B B . 395 LYS HG2  1 1 
       10 95657 2 2  95 LYS HG3  H  -0.384 17.845   0.061 1.00 . B B . 395 LYS HG3  1 1 
       10 95658 2 2  95 LYS HZ1  H  -1.259 16.671   2.557 1.00 . B B . 395 LYS HZ1  1 1 
       10 95659 2 2  95 LYS HZ2  H  -2.741 17.147   3.238 1.00 . B B . 395 LYS HZ2  1 1 
       10 95660 2 2  95 LYS HZ3  H  -1.679 18.315   2.614 1.00 . B B . 395 LYS HZ3  1 1 
       10 95661 2 2  95 LYS N    N   0.491 15.706  -3.326 1.00 . B B . 395 LYS N    1 1 
       10 95662 2 2  95 LYS NZ   N  -2.044 17.350   2.493 1.00 . B B . 395 LYS NZ   1 1 
       10 95663 2 2  95 LYS O    O  -1.027 18.737  -2.459 1.00 . B B . 395 LYS O    1 1 
       10 95664 2 2  96 LEU C    C   0.670 20.190  -4.413 1.00 . B B . 396 LEU C    1 1 
       10 95665 2 2  96 LEU CA   C   1.422 19.802  -3.138 1.00 . B B . 396 LEU CA   1 1 
       10 95666 2 2  96 LEU CB   C   2.916 20.029  -3.364 1.00 . B B . 396 LEU CB   1 1 
       10 95667 2 2  96 LEU CD1  C   3.002 22.392  -2.506 1.00 . B B . 396 LEU CD1  1 1 
       10 95668 2 2  96 LEU CD2  C   4.838 21.461  -3.961 1.00 . B B . 396 LEU CD2  1 1 
       10 95669 2 2  96 LEU CG   C   3.344 21.458  -3.682 1.00 . B B . 396 LEU CG   1 1 
       10 95670 2 2  96 LEU H    H   1.903 17.755  -2.869 1.00 . B B . 396 LEU H    1 1 
       10 95671 2 2  96 LEU HA   H   1.092 20.408  -2.306 1.00 . B B . 396 LEU HA   1 1 
       10 95672 2 2  96 LEU HB2  H   3.434 19.722  -2.468 1.00 . B B . 396 LEU HB2  1 1 
       10 95673 2 2  96 LEU HB3  H   3.220 19.404  -4.190 1.00 . B B . 396 LEU HB3  1 1 
       10 95674 2 2  96 LEU HD11 H   3.330 21.941  -1.580 1.00 . B B . 396 LEU HD11 1 1 
       10 95675 2 2  96 LEU HD12 H   1.935 22.550  -2.470 1.00 . B B . 396 LEU HD12 1 1 
       10 95676 2 2  96 LEU HD13 H   3.503 23.339  -2.642 1.00 . B B . 396 LEU HD13 1 1 
       10 95677 2 2  96 LEU HD21 H   5.363 21.027  -3.122 1.00 . B B . 396 LEU HD21 1 1 
       10 95678 2 2  96 LEU HD22 H   5.175 22.477  -4.110 1.00 . B B . 396 LEU HD22 1 1 
       10 95679 2 2  96 LEU HD23 H   5.040 20.882  -4.851 1.00 . B B . 396 LEU HD23 1 1 
       10 95680 2 2  96 LEU HG   H   2.826 21.797  -4.568 1.00 . B B . 396 LEU HG   1 1 
       10 95681 2 2  96 LEU N    N   1.162 18.397  -2.841 1.00 . B B . 396 LEU N    1 1 
       10 95682 2 2  96 LEU O    O   0.217 21.323  -4.559 1.00 . B B . 396 LEU O    1 1 
       10 95683 2 2  97 GLU C    C  -1.615 19.743  -6.346 1.00 . B B . 397 GLU C    1 1 
       10 95684 2 2  97 GLU CA   C  -0.140 19.488  -6.600 1.00 . B B . 397 GLU CA   1 1 
       10 95685 2 2  97 GLU CB   C   0.022 18.297  -7.549 1.00 . B B . 397 GLU CB   1 1 
       10 95686 2 2  97 GLU CD   C  -0.280 17.315  -9.874 1.00 . B B . 397 GLU CD   1 1 
       10 95687 2 2  97 GLU CG   C  -0.522 18.524  -8.972 1.00 . B B . 397 GLU CG   1 1 
       10 95688 2 2  97 GLU H    H   0.925 18.350  -5.163 1.00 . B B . 397 GLU H    1 1 
       10 95689 2 2  97 GLU HA   H   0.279 20.369  -7.062 1.00 . B B . 397 GLU HA   1 1 
       10 95690 2 2  97 GLU HB2  H   1.075 18.070  -7.624 1.00 . B B . 397 GLU HB2  1 1 
       10 95691 2 2  97 GLU HB3  H  -0.498 17.454  -7.121 1.00 . B B . 397 GLU HB3  1 1 
       10 95692 2 2  97 GLU HG2  H  -1.584 18.710  -8.915 1.00 . B B . 397 GLU HG2  1 1 
       10 95693 2 2  97 GLU HG3  H  -0.028 19.384  -9.402 1.00 . B B . 397 GLU HG3  1 1 
       10 95694 2 2  97 GLU N    N   0.547 19.237  -5.336 1.00 . B B . 397 GLU N    1 1 
       10 95695 2 2  97 GLU O    O  -2.220 20.601  -6.986 1.00 . B B . 397 GLU O    1 1 
       10 95696 2 2  97 GLU OE1  O  -0.936 16.274  -9.657 1.00 . B B . 397 GLU OE1  1 1 
       10 95697 2 2  97 GLU OE2  O   0.581 17.402 -10.782 1.00 . B B . 397 GLU OE2  1 1 
       10 95698 2 2  98 VAL C    C  -3.814 20.524  -4.495 1.00 . B B . 398 VAL C    1 1 
       10 95699 2 2  98 VAL CA   C  -3.597 19.136  -5.068 1.00 . B B . 398 VAL CA   1 1 
       10 95700 2 2  98 VAL CB   C  -4.026 18.030  -4.050 1.00 . B B . 398 VAL CB   1 1 
       10 95701 2 2  98 VAL CG1  C  -5.403 18.335  -3.441 1.00 . B B . 398 VAL CG1  1 1 
       10 95702 2 2  98 VAL CG2  C  -4.069 16.687  -4.775 1.00 . B B . 398 VAL CG2  1 1 
       10 95703 2 2  98 VAL H    H  -1.649 18.326  -4.944 1.00 . B B . 398 VAL H    1 1 
       10 95704 2 2  98 VAL HA   H  -4.194 19.046  -5.963 1.00 . B B . 398 VAL HA   1 1 
       10 95705 2 2  98 VAL HB   H  -3.295 17.979  -3.256 1.00 . B B . 398 VAL HB   1 1 
       10 95706 2 2  98 VAL HG11 H  -5.771 17.460  -2.927 1.00 . B B . 398 VAL HG11 1 1 
       10 95707 2 2  98 VAL HG12 H  -6.091 18.607  -4.228 1.00 . B B . 398 VAL HG12 1 1 
       10 95708 2 2  98 VAL HG13 H  -5.314 19.154  -2.742 1.00 . B B . 398 VAL HG13 1 1 
       10 95709 2 2  98 VAL HG21 H  -3.153 16.548  -5.331 1.00 . B B . 398 VAL HG21 1 1 
       10 95710 2 2  98 VAL HG22 H  -4.908 16.671  -5.453 1.00 . B B . 398 VAL HG22 1 1 
       10 95711 2 2  98 VAL HG23 H  -4.177 15.891  -4.052 1.00 . B B . 398 VAL HG23 1 1 
       10 95712 2 2  98 VAL N    N  -2.189 18.995  -5.414 1.00 . B B . 398 VAL N    1 1 
       10 95713 2 2  98 VAL O    O  -4.749 21.243  -4.876 1.00 . B B . 398 VAL O    1 1 
       10 95714 2 2  99 GLU C    C  -2.775 23.358  -3.988 1.00 . B B . 399 GLU C    1 1 
       10 95715 2 2  99 GLU CA   C  -2.991 22.224  -2.969 1.00 . B B . 399 GLU CA   1 1 
       10 95716 2 2  99 GLU CB   C  -1.960 22.296  -1.829 1.00 . B B . 399 GLU CB   1 1 
       10 95717 2 2  99 GLU CD   C  -1.225 21.264   0.414 1.00 . B B . 399 GLU CD   1 1 
       10 95718 2 2  99 GLU CG   C  -2.301 21.333  -0.673 1.00 . B B . 399 GLU CG   1 1 
       10 95719 2 2  99 GLU H    H  -2.197 20.300  -3.343 1.00 . B B . 399 GLU H    1 1 
       10 95720 2 2  99 GLU HA   H  -3.982 22.383  -2.569 1.00 . B B . 399 GLU HA   1 1 
       10 95721 2 2  99 GLU HB2  H  -0.988 22.036  -2.222 1.00 . B B . 399 GLU HB2  1 1 
       10 95722 2 2  99 GLU HB3  H  -1.934 23.306  -1.446 1.00 . B B . 399 GLU HB3  1 1 
       10 95723 2 2  99 GLU HG2  H  -3.224 21.663  -0.218 1.00 . B B . 399 GLU HG2  1 1 
       10 95724 2 2  99 GLU HG3  H  -2.434 20.344  -1.083 1.00 . B B . 399 GLU HG3  1 1 
       10 95725 2 2  99 GLU N    N  -2.922 20.913  -3.593 1.00 . B B . 399 GLU N    1 1 
       10 95726 2 2  99 GLU O    O  -3.419 24.399  -3.892 1.00 . B B . 399 GLU O    1 1 
       10 95727 2 2  99 GLU OE1  O  -0.196 21.971   0.302 1.00 . B B . 399 GLU OE1  1 1 
       10 95728 2 2  99 GLU OE2  O  -1.417 20.490   1.381 1.00 . B B . 399 GLU OE2  1 1 
       10 95729 2 2 100 ALA C    C  -2.904 24.344  -6.835 1.00 . B B . 400 ALA C    1 1 
       10 95730 2 2 100 ALA CA   C  -1.642 24.197  -5.971 1.00 . B B . 400 ALA CA   1 1 
       10 95731 2 2 100 ALA CB   C  -0.453 23.839  -6.846 1.00 . B B . 400 ALA CB   1 1 
       10 95732 2 2 100 ALA H    H  -1.377 22.323  -4.992 1.00 . B B . 400 ALA H    1 1 
       10 95733 2 2 100 ALA HA   H  -1.446 25.137  -5.478 1.00 . B B . 400 ALA HA   1 1 
       10 95734 2 2 100 ALA HB1  H   0.427 23.728  -6.231 1.00 . B B . 400 ALA HB1  1 1 
       10 95735 2 2 100 ALA HB2  H  -0.290 24.622  -7.570 1.00 . B B . 400 ALA HB2  1 1 
       10 95736 2 2 100 ALA HB3  H  -0.652 22.909  -7.359 1.00 . B B . 400 ALA HB3  1 1 
       10 95737 2 2 100 ALA N    N  -1.880 23.164  -4.956 1.00 . B B . 400 ALA N    1 1 
       10 95738 2 2 100 ALA O    O  -3.293 25.450  -7.189 1.00 . B B . 400 ALA O    1 1 
       10 95739 2 2 101 ASN C    C  -5.838 24.053  -7.214 1.00 . B B . 401 ASN C    1 1 
       10 95740 2 2 101 ASN CA   C  -4.756 23.297  -7.973 1.00 . B B . 401 ASN CA   1 1 
       10 95741 2 2 101 ASN CB   C  -5.250 21.898  -8.315 1.00 . B B . 401 ASN CB   1 1 
       10 95742 2 2 101 ASN CG   C  -4.649 21.380  -9.591 1.00 . B B . 401 ASN CG   1 1 
       10 95743 2 2 101 ASN H    H  -3.169 22.356  -6.912 1.00 . B B . 401 ASN H    1 1 
       10 95744 2 2 101 ASN HA   H  -4.559 23.838  -8.887 1.00 . B B . 401 ASN HA   1 1 
       10 95745 2 2 101 ASN HB2  H  -4.986 21.229  -7.509 1.00 . B B . 401 ASN HB2  1 1 
       10 95746 2 2 101 ASN HB3  H  -6.324 21.925  -8.423 1.00 . B B . 401 ASN HB3  1 1 
       10 95747 2 2 101 ASN HD21 H  -3.269 20.322  -8.588 1.00 . B B . 401 ASN HD21 1 1 
       10 95748 2 2 101 ASN HD22 H  -3.245 20.116 -10.271 1.00 . B B . 401 ASN HD22 1 1 
       10 95749 2 2 101 ASN N    N  -3.530 23.225  -7.184 1.00 . B B . 401 ASN N    1 1 
       10 95750 2 2 101 ASN ND2  N  -3.632 20.532  -9.473 1.00 . B B . 401 ASN ND2  1 1 
       10 95751 2 2 101 ASN O    O  -6.548 24.879  -7.779 1.00 . B B . 401 ASN O    1 1 
       10 95752 2 2 101 ASN OD1  O  -5.084 21.753 -10.680 1.00 . B B . 401 ASN OD1  1 1 
       10 95753 2 2 102 ASN C    C  -6.709 25.963  -5.034 1.00 . B B . 402 ASN C    1 1 
       10 95754 2 2 102 ASN CA   C  -6.985 24.455  -5.139 1.00 . B B . 402 ASN CA   1 1 
       10 95755 2 2 102 ASN CB   C  -7.085 23.799  -3.759 1.00 . B B . 402 ASN CB   1 1 
       10 95756 2 2 102 ASN CG   C  -8.007 24.545  -2.823 1.00 . B B . 402 ASN CG   1 1 
       10 95757 2 2 102 ASN H    H  -5.382 23.115  -5.503 1.00 . B B . 402 ASN H    1 1 
       10 95758 2 2 102 ASN HA   H  -7.938 24.383  -5.642 1.00 . B B . 402 ASN HA   1 1 
       10 95759 2 2 102 ASN HB2  H  -7.456 22.793  -3.880 1.00 . B B . 402 ASN HB2  1 1 
       10 95760 2 2 102 ASN HB3  H  -6.100 23.769  -3.318 1.00 . B B . 402 ASN HB3  1 1 
       10 95761 2 2 102 ASN HD21 H  -9.603 23.535  -3.504 1.00 . B B . 402 ASN HD21 1 1 
       10 95762 2 2 102 ASN HD22 H  -9.933 24.649  -2.267 1.00 . B B . 402 ASN HD22 1 1 
       10 95763 2 2 102 ASN N    N  -5.969 23.776  -5.926 1.00 . B B . 402 ASN N    1 1 
       10 95764 2 2 102 ASN ND2  N  -9.294 24.214  -2.869 1.00 . B B . 402 ASN ND2  1 1 
       10 95765 2 2 102 ASN O    O  -7.618 26.784  -5.205 1.00 . B B . 402 ASN O    1 1 
       10 95766 2 2 102 ASN OD1  O  -7.572 25.416  -2.074 1.00 . B B . 402 ASN OD1  1 1 
       10 95767 2 2 103 ALA C    C  -5.322 28.506  -5.995 1.00 . B B . 403 ALA C    1 1 
       10 95768 2 2 103 ALA CA   C  -5.077 27.738  -4.695 1.00 . B B . 403 ALA CA   1 1 
       10 95769 2 2 103 ALA CB   C  -3.595 27.868  -4.283 1.00 . B B . 403 ALA CB   1 1 
       10 95770 2 2 103 ALA H    H  -4.761 25.640  -4.713 1.00 . B B . 403 ALA H    1 1 
       10 95771 2 2 103 ALA HA   H  -5.697 28.212  -3.950 1.00 . B B . 403 ALA HA   1 1 
       10 95772 2 2 103 ALA HB1  H  -3.393 27.211  -3.450 1.00 . B B . 403 ALA HB1  1 1 
       10 95773 2 2 103 ALA HB2  H  -3.392 28.889  -3.993 1.00 . B B . 403 ALA HB2  1 1 
       10 95774 2 2 103 ALA HB3  H  -2.965 27.598  -5.117 1.00 . B B . 403 ALA HB3  1 1 
       10 95775 2 2 103 ALA N    N  -5.451 26.329  -4.807 1.00 . B B . 403 ALA N    1 1 
       10 95776 2 2 103 ALA O    O  -5.828 29.629  -5.975 1.00 . B B . 403 ALA O    1 1 
       10 95777 2 2 104 PHE C    C  -6.600 28.565  -8.893 1.00 . B B . 404 PHE C    1 1 
       10 95778 2 2 104 PHE CA   C  -5.157 28.561  -8.408 1.00 . B B . 404 PHE CA   1 1 
       10 95779 2 2 104 PHE CB   C  -4.198 27.979  -9.447 1.00 . B B . 404 PHE CB   1 1 
       10 95780 2 2 104 PHE CD1  C  -2.585 29.872  -9.833 1.00 . B B . 404 PHE CD1  1 1 
       10 95781 2 2 104 PHE CD2  C  -1.790 27.908  -8.714 1.00 . B B . 404 PHE CD2  1 1 
       10 95782 2 2 104 PHE CE1  C  -1.334 30.489  -9.665 1.00 . B B . 404 PHE CE1  1 1 
       10 95783 2 2 104 PHE CE2  C  -0.537 28.514  -8.539 1.00 . B B . 404 PHE CE2  1 1 
       10 95784 2 2 104 PHE CG   C  -2.822 28.580  -9.359 1.00 . B B . 404 PHE CG   1 1 
       10 95785 2 2 104 PHE CZ   C  -0.311 29.804  -9.012 1.00 . B B . 404 PHE CZ   1 1 
       10 95786 2 2 104 PHE H    H  -4.558 27.009  -7.089 1.00 . B B . 404 PHE H    1 1 
       10 95787 2 2 104 PHE HA   H  -4.969 29.617  -8.300 1.00 . B B . 404 PHE HA   1 1 
       10 95788 2 2 104 PHE HB2  H  -4.122 26.913  -9.291 1.00 . B B . 404 PHE HB2  1 1 
       10 95789 2 2 104 PHE HB3  H  -4.597 28.171 -10.432 1.00 . B B . 404 PHE HB3  1 1 
       10 95790 2 2 104 PHE HD1  H  -3.377 30.406 -10.337 1.00 . B B . 404 PHE HD1  1 1 
       10 95791 2 2 104 PHE HD2  H  -1.955 26.907  -8.344 1.00 . B B . 404 PHE HD2  1 1 
       10 95792 2 2 104 PHE HE1  H  -1.166 31.488 -10.039 1.00 . B B . 404 PHE HE1  1 1 
       10 95793 2 2 104 PHE HE2  H   0.255 27.978  -8.035 1.00 . B B . 404 PHE HE2  1 1 
       10 95794 2 2 104 PHE HZ   H   0.653 30.271  -8.873 1.00 . B B . 404 PHE HZ   1 1 
       10 95795 2 2 104 PHE N    N  -4.960 27.901  -7.123 1.00 . B B . 404 PHE N    1 1 
       10 95796 2 2 104 PHE O    O  -6.975 29.389  -9.742 1.00 . B B . 404 PHE O    1 1 
       10 95797 2 2 105 ASP C    C  -9.399 28.931  -8.084 1.00 . B B . 405 ASP C    1 1 
       10 95798 2 2 105 ASP CA   C  -8.836 27.631  -8.655 1.00 . B B . 405 ASP CA   1 1 
       10 95799 2 2 105 ASP CB   C  -9.525 26.470  -7.943 1.00 . B B . 405 ASP CB   1 1 
       10 95800 2 2 105 ASP CG   C  -9.680 25.264  -8.813 1.00 . B B . 405 ASP CG   1 1 
       10 95801 2 2 105 ASP H    H  -7.035 26.994  -7.734 1.00 . B B . 405 ASP H    1 1 
       10 95802 2 2 105 ASP HA   H  -8.967 27.519  -9.722 1.00 . B B . 405 ASP HA   1 1 
       10 95803 2 2 105 ASP HB2  H  -8.938 26.199  -7.079 1.00 . B B . 405 ASP HB2  1 1 
       10 95804 2 2 105 ASP HB3  H -10.505 26.794  -7.626 1.00 . B B . 405 ASP HB3  1 1 
       10 95805 2 2 105 ASP N    N  -7.406 27.658  -8.351 1.00 . B B . 405 ASP N    1 1 
       10 95806 2 2 105 ASP O    O -10.229 29.590  -8.706 1.00 . B B . 405 ASP O    1 1 
       10 95807 2 2 105 ASP OD1  O -10.166 25.418  -9.947 1.00 . B B . 405 ASP OD1  1 1 
       10 95808 2 2 105 ASP OD2  O  -9.328 24.159  -8.358 1.00 . B B . 405 ASP OD2  1 1 
       10 95809 2 2 106 GLN C    C  -8.855 31.703  -7.008 1.00 . B B . 406 GLN C    1 1 
       10 95810 2 2 106 GLN CA   C  -9.408 30.516  -6.233 1.00 . B B . 406 GLN CA   1 1 
       10 95811 2 2 106 GLN CB   C  -8.946 30.561  -4.772 1.00 . B B . 406 GLN CB   1 1 
       10 95812 2 2 106 GLN CD   C  -9.115 29.524  -2.484 1.00 . B B . 406 GLN CD   1 1 
       10 95813 2 2 106 GLN CG   C  -9.579 29.488  -3.923 1.00 . B B . 406 GLN CG   1 1 
       10 95814 2 2 106 GLN H    H  -8.314 28.708  -6.413 1.00 . B B . 406 GLN H    1 1 
       10 95815 2 2 106 GLN HA   H -10.486 30.557  -6.267 1.00 . B B . 406 GLN HA   1 1 
       10 95816 2 2 106 GLN HB2  H  -7.874 30.435  -4.746 1.00 . B B . 406 GLN HB2  1 1 
       10 95817 2 2 106 GLN HB3  H  -9.205 31.525  -4.358 1.00 . B B . 406 GLN HB3  1 1 
       10 95818 2 2 106 GLN HE21 H  -8.103 27.804  -2.691 1.00 . B B . 406 GLN HE21 1 1 
       10 95819 2 2 106 GLN HE22 H  -8.355 28.300  -1.089 1.00 . B B . 406 GLN HE22 1 1 
       10 95820 2 2 106 GLN HG2  H -10.651 29.620  -3.943 1.00 . B B . 406 GLN HG2  1 1 
       10 95821 2 2 106 GLN HG3  H  -9.328 28.525  -4.342 1.00 . B B . 406 GLN HG3  1 1 
       10 95822 2 2 106 GLN N    N  -8.956 29.285  -6.877 1.00 . B B . 406 GLN N    1 1 
       10 95823 2 2 106 GLN NE2  N  -8.467 28.449  -2.050 1.00 . B B . 406 GLN NE2  1 1 
       10 95824 2 2 106 GLN O    O  -9.577 32.673  -7.273 1.00 . B B . 406 GLN O    1 1 
       10 95825 2 2 106 GLN OE1  O  -9.335 30.509  -1.769 1.00 . B B . 406 GLN OE1  1 1 
       10 95826 2 2 107 TYR C    C  -7.746 32.898  -9.470 1.00 . B B . 407 TYR C    1 1 
       10 95827 2 2 107 TYR CA   C  -6.943 32.674  -8.173 1.00 . B B . 407 TYR CA   1 1 
       10 95828 2 2 107 TYR CB   C  -5.506 32.277  -8.543 1.00 . B B . 407 TYR CB   1 1 
       10 95829 2 2 107 TYR CD1  C  -4.279 34.413  -9.122 1.00 . B B . 407 TYR CD1  1 1 
       10 95830 2 2 107 TYR CD2  C  -4.881 32.940 -10.912 1.00 . B B . 407 TYR CD2  1 1 
       10 95831 2 2 107 TYR CE1  C  -3.741 35.315 -10.033 1.00 . B B . 407 TYR CE1  1 1 
       10 95832 2 2 107 TYR CE2  C  -4.338 33.849 -11.849 1.00 . B B . 407 TYR CE2  1 1 
       10 95833 2 2 107 TYR CG   C  -4.859 33.217  -9.539 1.00 . B B . 407 TYR CG   1 1 
       10 95834 2 2 107 TYR CZ   C  -3.769 35.033 -11.394 1.00 . B B . 407 TYR CZ   1 1 
       10 95835 2 2 107 TYR H    H  -7.054 30.837  -7.117 1.00 . B B . 407 TYR H    1 1 
       10 95836 2 2 107 TYR HA   H  -6.921 33.588  -7.597 1.00 . B B . 407 TYR HA   1 1 
       10 95837 2 2 107 TYR HB2  H  -4.911 32.270  -7.642 1.00 . B B . 407 TYR HB2  1 1 
       10 95838 2 2 107 TYR HB3  H  -5.525 31.286  -8.970 1.00 . B B . 407 TYR HB3  1 1 
       10 95839 2 2 107 TYR HD1  H  -4.246 34.645  -8.067 1.00 . B B . 407 TYR HD1  1 1 
       10 95840 2 2 107 TYR HD2  H  -5.322 32.018 -11.262 1.00 . B B . 407 TYR HD2  1 1 
       10 95841 2 2 107 TYR HE1  H  -3.300 36.235  -9.682 1.00 . B B . 407 TYR HE1  1 1 
       10 95842 2 2 107 TYR HE2  H  -4.363 33.625 -12.905 1.00 . B B . 407 TYR HE2  1 1 
       10 95843 2 2 107 TYR HH   H  -3.349 35.604 -13.167 1.00 . B B . 407 TYR HH   1 1 
       10 95844 2 2 107 TYR N    N  -7.580 31.621  -7.380 1.00 . B B . 407 TYR N    1 1 
       10 95845 2 2 107 TYR O    O  -8.033 34.030  -9.857 1.00 . B B . 407 TYR O    1 1 
       10 95846 2 2 107 TYR OH   O  -3.204 35.931 -12.276 1.00 . B B . 407 TYR OH   1 1 
       10 95847 2 2 108 ARG C    C -10.228 32.567 -11.184 1.00 . B B . 408 ARG C    1 1 
       10 95848 2 2 108 ARG CA   C  -8.862 31.884 -11.379 1.00 . B B . 408 ARG CA   1 1 
       10 95849 2 2 108 ARG CB   C  -9.079 30.474 -11.935 1.00 . B B . 408 ARG CB   1 1 
       10 95850 2 2 108 ARG CD   C -10.280 29.038 -13.580 1.00 . B B . 408 ARG CD   1 1 
       10 95851 2 2 108 ARG CG   C  -9.721 30.420 -13.318 1.00 . B B . 408 ARG CG   1 1 
       10 95852 2 2 108 ARG CZ   C -11.757 27.971 -11.923 1.00 . B B . 408 ARG CZ   1 1 
       10 95853 2 2 108 ARG H    H  -7.854 30.926  -9.781 1.00 . B B . 408 ARG H    1 1 
       10 95854 2 2 108 ARG HA   H  -8.313 32.474 -12.099 1.00 . B B . 408 ARG HA   1 1 
       10 95855 2 2 108 ARG HB2  H  -8.119 29.985 -11.992 1.00 . B B . 408 ARG HB2  1 1 
       10 95856 2 2 108 ARG HB3  H  -9.716 29.937 -11.248 1.00 . B B . 408 ARG HB3  1 1 
       10 95857 2 2 108 ARG HD2  H -10.474 28.916 -14.636 1.00 . B B . 408 ARG HD2  1 1 
       10 95858 2 2 108 ARG HD3  H  -9.572 28.289 -13.257 1.00 . B B . 408 ARG HD3  1 1 
       10 95859 2 2 108 ARG HE   H -12.231 29.548 -13.015 1.00 . B B . 408 ARG HE   1 1 
       10 95860 2 2 108 ARG HG2  H -10.521 31.144 -13.369 1.00 . B B . 408 ARG HG2  1 1 
       10 95861 2 2 108 ARG HG3  H  -8.977 30.653 -14.066 1.00 . B B . 408 ARG HG3  1 1 
       10 95862 2 2 108 ARG HH11 H  -9.986 27.040 -12.149 1.00 . B B . 408 ARG HH11 1 1 
       10 95863 2 2 108 ARG HH12 H -11.009 26.401 -10.907 1.00 . B B . 408 ARG HH12 1 1 
       10 95864 2 2 108 ARG HH21 H -13.175 28.747 -10.719 1.00 . B B . 408 ARG HH21 1 1 
       10 95865 2 2 108 ARG HH22 H -13.531 27.184 -11.378 1.00 . B B . 408 ARG HH22 1 1 
       10 95866 2 2 108 ARG N    N  -8.105 31.805 -10.135 1.00 . B B . 408 ARG N    1 1 
       10 95867 2 2 108 ARG NE   N -11.520 28.901 -12.832 1.00 . B B . 408 ARG NE   1 1 
       10 95868 2 2 108 ARG NH1  N -10.844 27.064 -11.637 1.00 . B B . 408 ARG NH1  1 1 
       10 95869 2 2 108 ARG NH2  N -12.915 27.967 -11.289 1.00 . B B . 408 ARG NH2  1 1 
       10 95870 2 2 108 ARG O    O -10.616 33.454 -11.949 1.00 . B B . 408 ARG O    1 1 
       10 95871 2 2 109 ASP C    C -12.194 34.192  -9.575 1.00 . B B . 409 ASP C    1 1 
       10 95872 2 2 109 ASP CA   C -12.274 32.708  -9.900 1.00 . B B . 409 ASP CA   1 1 
       10 95873 2 2 109 ASP CB   C -12.933 31.985  -8.736 1.00 . B B . 409 ASP CB   1 1 
       10 95874 2 2 109 ASP CG   C -13.516 30.663  -9.134 1.00 . B B . 409 ASP CG   1 1 
       10 95875 2 2 109 ASP H    H -10.621 31.414  -9.594 1.00 . B B . 409 ASP H    1 1 
       10 95876 2 2 109 ASP HA   H -12.895 32.612 -10.778 1.00 . B B . 409 ASP HA   1 1 
       10 95877 2 2 109 ASP HB2  H -12.192 31.817  -7.968 1.00 . B B . 409 ASP HB2  1 1 
       10 95878 2 2 109 ASP HB3  H -13.723 32.607  -8.344 1.00 . B B . 409 ASP HB3  1 1 
       10 95879 2 2 109 ASP N    N -10.963 32.132 -10.169 1.00 . B B . 409 ASP N    1 1 
       10 95880 2 2 109 ASP O    O -13.055 34.961  -9.992 1.00 . B B . 409 ASP O    1 1 
       10 95881 2 2 109 ASP OD1  O -13.875 30.490 -10.313 1.00 . B B . 409 ASP OD1  1 1 
       10 95882 2 2 109 ASP OD2  O -13.636 29.800  -8.252 1.00 . B B . 409 ASP OD2  1 1 
       10 95883 2 2 110 LEU C    C -10.613 36.929  -9.575 1.00 . B B . 410 LEU C    1 1 
       10 95884 2 2 110 LEU CA   C -10.963 35.982  -8.431 1.00 . B B . 410 LEU CA   1 1 
       10 95885 2 2 110 LEU CB   C  -9.871 36.073  -7.360 1.00 . B B . 410 LEU CB   1 1 
       10 95886 2 2 110 LEU CD1  C  -9.016 35.421  -5.108 1.00 . B B . 410 LEU CD1  1 1 
       10 95887 2 2 110 LEU CD2  C -11.324 36.343  -5.352 1.00 . B B . 410 LEU CD2  1 1 
       10 95888 2 2 110 LEU CG   C -10.242 35.483  -5.995 1.00 . B B . 410 LEU CG   1 1 
       10 95889 2 2 110 LEU H    H -10.502 33.915  -8.551 1.00 . B B . 410 LEU H    1 1 
       10 95890 2 2 110 LEU HA   H -11.887 36.372  -8.033 1.00 . B B . 410 LEU HA   1 1 
       10 95891 2 2 110 LEU HB2  H  -9.001 35.548  -7.725 1.00 . B B . 410 LEU HB2  1 1 
       10 95892 2 2 110 LEU HB3  H  -9.629 37.116  -7.218 1.00 . B B . 410 LEU HB3  1 1 
       10 95893 2 2 110 LEU HD11 H  -8.285 34.760  -5.548 1.00 . B B . 410 LEU HD11 1 1 
       10 95894 2 2 110 LEU HD12 H  -9.295 35.052  -4.133 1.00 . B B . 410 LEU HD12 1 1 
       10 95895 2 2 110 LEU HD13 H  -8.593 36.411  -5.009 1.00 . B B . 410 LEU HD13 1 1 
       10 95896 2 2 110 LEU HD21 H -11.360 36.141  -4.292 1.00 . B B . 410 LEU HD21 1 1 
       10 95897 2 2 110 LEU HD22 H -12.280 36.110  -5.797 1.00 . B B . 410 LEU HD22 1 1 
       10 95898 2 2 110 LEU HD23 H -11.097 37.387  -5.512 1.00 . B B . 410 LEU HD23 1 1 
       10 95899 2 2 110 LEU HG   H -10.635 34.487  -6.131 1.00 . B B . 410 LEU HG   1 1 
       10 95900 2 2 110 LEU N    N -11.158 34.584  -8.836 1.00 . B B . 410 LEU N    1 1 
       10 95901 2 2 110 LEU O    O -11.053 38.078  -9.585 1.00 . B B . 410 LEU O    1 1 
       10 95902 2 2 111 TYR C    C -10.209 37.043 -12.969 1.00 . B B . 411 TYR C    1 1 
       10 95903 2 2 111 TYR CA   C  -9.426 37.279 -11.667 1.00 . B B . 411 TYR CA   1 1 
       10 95904 2 2 111 TYR CB   C  -7.945 37.095 -11.972 1.00 . B B . 411 TYR CB   1 1 
       10 95905 2 2 111 TYR CD1  C  -6.859 39.344 -11.694 1.00 . B B . 411 TYR CD1  1 1 
       10 95906 2 2 111 TYR CD2  C  -6.293 37.627 -10.130 1.00 . B B . 411 TYR CD2  1 1 
       10 95907 2 2 111 TYR CE1  C  -5.981 40.221 -11.066 1.00 . B B . 411 TYR CE1  1 1 
       10 95908 2 2 111 TYR CE2  C  -5.404 38.493  -9.495 1.00 . B B . 411 TYR CE2  1 1 
       10 95909 2 2 111 TYR CG   C  -7.027 38.042 -11.243 1.00 . B B . 411 TYR CG   1 1 
       10 95910 2 2 111 TYR CZ   C  -5.256 39.792  -9.974 1.00 . B B . 411 TYR CZ   1 1 
       10 95911 2 2 111 TYR H    H  -9.483 35.535 -10.462 1.00 . B B . 411 TYR H    1 1 
       10 95912 2 2 111 TYR HA   H  -9.616 38.317 -11.438 1.00 . B B . 411 TYR HA   1 1 
       10 95913 2 2 111 TYR HB2  H  -7.669 36.086 -11.701 1.00 . B B . 411 TYR HB2  1 1 
       10 95914 2 2 111 TYR HB3  H  -7.800 37.236 -13.033 1.00 . B B . 411 TYR HB3  1 1 
       10 95915 2 2 111 TYR HD1  H  -7.422 39.685 -12.551 1.00 . B B . 411 TYR HD1  1 1 
       10 95916 2 2 111 TYR HD2  H  -6.418 36.621  -9.755 1.00 . B B . 411 TYR HD2  1 1 
       10 95917 2 2 111 TYR HE1  H  -5.869 41.231 -11.430 1.00 . B B . 411 TYR HE1  1 1 
       10 95918 2 2 111 TYR HE2  H  -4.834 38.159  -8.640 1.00 . B B . 411 TYR HE2  1 1 
       10 95919 2 2 111 TYR HH   H  -3.729 40.165  -8.898 1.00 . B B . 411 TYR HH   1 1 
       10 95920 2 2 111 TYR N    N  -9.815 36.454 -10.527 1.00 . B B . 411 TYR N    1 1 
       10 95921 2 2 111 TYR O    O -10.333 37.957 -13.783 1.00 . B B . 411 TYR O    1 1 
       10 95922 2 2 111 TYR OH   O  -4.373 40.674  -9.394 1.00 . B B . 411 TYR OH   1 1 
       10 95923 2 2 112 PHE C    C -12.933 35.232 -14.179 1.00 . B B . 412 PHE C    1 1 
       10 95924 2 2 112 PHE CA   C -11.448 35.500 -14.397 1.00 . B B . 412 PHE CA   1 1 
       10 95925 2 2 112 PHE CB   C -10.851 34.256 -15.077 1.00 . B B . 412 PHE CB   1 1 
       10 95926 2 2 112 PHE CD1  C  -8.389 34.270 -14.572 1.00 . B B . 412 PHE CD1  1 1 
       10 95927 2 2 112 PHE CD2  C  -9.091 34.680 -16.818 1.00 . B B . 412 PHE CD2  1 1 
       10 95928 2 2 112 PHE CE1  C  -7.063 34.389 -14.947 1.00 . B B . 412 PHE CE1  1 1 
       10 95929 2 2 112 PHE CE2  C  -7.757 34.807 -17.213 1.00 . B B . 412 PHE CE2  1 1 
       10 95930 2 2 112 PHE CG   C  -9.414 34.411 -15.493 1.00 . B B . 412 PHE CG   1 1 
       10 95931 2 2 112 PHE CZ   C  -6.743 34.658 -16.275 1.00 . B B . 412 PHE CZ   1 1 
       10 95932 2 2 112 PHE H    H -10.588 35.138 -12.486 1.00 . B B . 412 PHE H    1 1 
       10 95933 2 2 112 PHE HA   H -11.392 36.336 -15.077 1.00 . B B . 412 PHE HA   1 1 
       10 95934 2 2 112 PHE HB2  H -10.916 33.429 -14.387 1.00 . B B . 412 PHE HB2  1 1 
       10 95935 2 2 112 PHE HB3  H -11.437 34.037 -15.957 1.00 . B B . 412 PHE HB3  1 1 
       10 95936 2 2 112 PHE HD1  H  -8.629 34.064 -13.540 1.00 . B B . 412 PHE HD1  1 1 
       10 95937 2 2 112 PHE HD2  H  -9.877 34.793 -17.547 1.00 . B B . 412 PHE HD2  1 1 
       10 95938 2 2 112 PHE HE1  H  -6.279 34.274 -14.213 1.00 . B B . 412 PHE HE1  1 1 
       10 95939 2 2 112 PHE HE2  H  -7.516 35.019 -18.243 1.00 . B B . 412 PHE HE2  1 1 
       10 95940 2 2 112 PHE HZ   H  -5.710 34.751 -16.574 1.00 . B B . 412 PHE HZ   1 1 
       10 95941 2 2 112 PHE N    N -10.712 35.828 -13.170 1.00 . B B . 412 PHE N    1 1 
       10 95942 2 2 112 PHE O    O -13.702 35.159 -15.149 1.00 . B B . 412 PHE O    1 1 
       10 95943 2 2 113 GLU C    C -15.337 33.659 -13.442 1.00 . B B . 413 GLU C    1 1 
       10 95944 2 2 113 GLU CA   C -14.733 34.774 -12.589 1.00 . B B . 413 GLU CA   1 1 
       10 95945 2 2 113 GLU CB   C -15.598 36.029 -12.750 1.00 . B B . 413 GLU CB   1 1 
       10 95946 2 2 113 GLU CD   C -16.208 38.323 -11.911 1.00 . B B . 413 GLU CD   1 1 
       10 95947 2 2 113 GLU CG   C -15.249 37.157 -11.799 1.00 . B B . 413 GLU CG   1 1 
       10 95948 2 2 113 GLU H    H -12.676 35.118 -12.197 1.00 . B B . 413 GLU H    1 1 
       10 95949 2 2 113 GLU HA   H -14.792 34.432 -11.567 1.00 . B B . 413 GLU HA   1 1 
       10 95950 2 2 113 GLU HB2  H -15.483 36.391 -13.761 1.00 . B B . 413 GLU HB2  1 1 
       10 95951 2 2 113 GLU HB3  H -16.628 35.753 -12.582 1.00 . B B . 413 GLU HB3  1 1 
       10 95952 2 2 113 GLU HG2  H -15.277 36.780 -10.787 1.00 . B B . 413 GLU HG2  1 1 
       10 95953 2 2 113 GLU HG3  H -14.252 37.505 -12.024 1.00 . B B . 413 GLU HG3  1 1 
       10 95954 2 2 113 GLU N    N -13.334 35.057 -12.920 1.00 . B B . 413 GLU N    1 1 
       10 95955 2 2 113 GLU O    O -16.477 33.772 -13.910 1.00 . B B . 413 GLU O    1 1 
       10 95956 2 2 113 GLU OE1  O -17.366 38.202 -11.456 1.00 . B B . 413 GLU OE1  1 1 
       10 95957 2 2 113 GLU OE2  O -15.806 39.363 -12.463 1.00 . B B . 413 GLU OE2  1 1 
       10 95958 2 2 114 GLY C    C -13.920 30.794 -15.134 1.00 . B B . 414 GLY C    1 1 
       10 95959 2 2 114 GLY CA   C -15.077 31.473 -14.433 1.00 . B B . 414 GLY CA   1 1 
       10 95960 2 2 114 GLY H    H -13.689 32.540 -13.243 1.00 . B B . 414 GLY H    1 1 
       10 95961 2 2 114 GLY HA2  H -15.573 30.763 -13.788 1.00 . B B . 414 GLY HA2  1 1 
       10 95962 2 2 114 GLY HA3  H -15.777 31.840 -15.167 1.00 . B B . 414 GLY HA3  1 1 
       10 95963 2 2 114 GLY N    N -14.584 32.585 -13.637 1.00 . B B . 414 GLY N    1 1 
       10 95964 2 2 114 GLY O    O -12.771 30.940 -14.719 1.00 . B B . 414 GLY O    1 1 
       10 95965 2 2 115 GLY C    C -12.690 28.116 -16.189 1.00 . B B . 415 GLY C    1 1 
       10 95966 2 2 115 GLY CA   C -13.169 29.358 -16.918 1.00 . B B . 415 GLY CA   1 1 
       10 95967 2 2 115 GLY H    H -15.152 29.954 -16.476 1.00 . B B . 415 GLY H    1 1 
       10 95968 2 2 115 GLY HA2  H -13.549 29.070 -17.888 1.00 . B B . 415 GLY HA2  1 1 
       10 95969 2 2 115 GLY HA3  H -12.335 30.032 -17.044 1.00 . B B . 415 GLY HA3  1 1 
       10 95970 2 2 115 GLY N    N -14.218 30.044 -16.189 1.00 . B B . 415 GLY N    1 1 
       10 95971 2 2 115 GLY O    O -13.302 27.685 -15.213 1.00 . B B . 415 GLY O    1 1 
       10 95972 2 2 116 VAL C    C  -9.524 26.528 -15.796 1.00 . B B . 416 VAL C    1 1 
       10 95973 2 2 116 VAL CA   C -11.008 26.344 -16.072 1.00 . B B . 416 VAL CA   1 1 
       10 95974 2 2 116 VAL CB   C -11.198 25.166 -17.066 1.00 . B B . 416 VAL CB   1 1 
       10 95975 2 2 116 VAL CG1  C -10.647 23.868 -16.499 1.00 . B B . 416 VAL CG1  1 1 
       10 95976 2 2 116 VAL CG2  C -12.683 25.019 -17.400 1.00 . B B . 416 VAL CG2  1 1 
       10 95977 2 2 116 VAL H    H -11.113 27.984 -17.401 1.00 . B B . 416 VAL H    1 1 
       10 95978 2 2 116 VAL HA   H -11.511 26.117 -15.144 1.00 . B B . 416 VAL HA   1 1 
       10 95979 2 2 116 VAL HB   H -10.682 25.395 -17.986 1.00 . B B . 416 VAL HB   1 1 
       10 95980 2 2 116 VAL HG11 H  -9.579 23.954 -16.375 1.00 . B B . 416 VAL HG11 1 1 
       10 95981 2 2 116 VAL HG12 H -10.869 23.057 -17.175 1.00 . B B . 416 VAL HG12 1 1 
       10 95982 2 2 116 VAL HG13 H -11.105 23.673 -15.540 1.00 . B B . 416 VAL HG13 1 1 
       10 95983 2 2 116 VAL HG21 H -12.860 24.045 -17.831 1.00 . B B . 416 VAL HG21 1 1 
       10 95984 2 2 116 VAL HG22 H -12.970 25.784 -18.107 1.00 . B B . 416 VAL HG22 1 1 
       10 95985 2 2 116 VAL HG23 H -13.267 25.126 -16.499 1.00 . B B . 416 VAL HG23 1 1 
       10 95986 2 2 116 VAL N    N -11.574 27.560 -16.648 1.00 . B B . 416 VAL N    1 1 
       10 95987 2 2 116 VAL O    O  -8.853 27.263 -16.516 1.00 . B B . 416 VAL O    1 1 
       10 95988 2 2 117 SER C    C  -7.082 24.550 -14.113 1.00 . B B . 417 SER C    1 1 
       10 95989 2 2 117 SER CA   C  -7.594 25.954 -14.423 1.00 . B B . 417 SER CA   1 1 
       10 95990 2 2 117 SER CB   C  -7.345 26.896 -13.229 1.00 . B B . 417 SER CB   1 1 
       10 95991 2 2 117 SER H    H  -9.613 25.337 -14.187 1.00 . B B . 417 SER H    1 1 
       10 95992 2 2 117 SER HA   H  -7.055 26.326 -15.283 1.00 . B B . 417 SER HA   1 1 
       10 95993 2 2 117 SER HB2  H  -6.314 26.805 -12.919 1.00 . B B . 417 SER HB2  1 1 
       10 95994 2 2 117 SER HB3  H  -7.539 27.912 -13.538 1.00 . B B . 417 SER HB3  1 1 
       10 95995 2 2 117 SER HG   H  -7.775 25.870 -11.629 1.00 . B B . 417 SER HG   1 1 
       10 95996 2 2 117 SER N    N  -9.019 25.878 -14.750 1.00 . B B . 417 SER N    1 1 
       10 95997 2 2 117 SER O    O  -7.850 23.675 -13.737 1.00 . B B . 417 SER O    1 1 
       10 95998 2 2 117 SER OG   O  -8.187 26.582 -12.123 1.00 . B B . 417 SER OG   1 1 
       10 95999 2 2 118 SER C    C  -3.706 23.275 -13.745 1.00 . B B . 418 SER C    1 1 
       10 96000 2 2 118 SER CA   C  -5.181 23.042 -14.039 1.00 . B B . 418 SER CA   1 1 
       10 96001 2 2 118 SER CB   C  -5.312 22.126 -15.261 1.00 . B B . 418 SER CB   1 1 
       10 96002 2 2 118 SER H    H  -5.226 25.068 -14.627 1.00 . B B . 418 SER H    1 1 
       10 96003 2 2 118 SER HA   H  -5.676 22.582 -13.196 1.00 . B B . 418 SER HA   1 1 
       10 96004 2 2 118 SER HB2  H  -5.039 22.680 -16.147 1.00 . B B . 418 SER HB2  1 1 
       10 96005 2 2 118 SER HB3  H  -4.646 21.284 -15.144 1.00 . B B . 418 SER HB3  1 1 
       10 96006 2 2 118 SER HG   H  -7.191 22.119 -14.777 1.00 . B B . 418 SER HG   1 1 
       10 96007 2 2 118 SER N    N  -5.789 24.335 -14.302 1.00 . B B . 418 SER N    1 1 
       10 96008 2 2 118 SER O    O  -3.058 24.046 -14.444 1.00 . B B . 418 SER O    1 1 
       10 96009 2 2 118 SER OG   O  -6.639 21.648 -15.404 1.00 . B B . 418 SER OG   1 1 
       10 96010 2 2 119 VAL C    C  -1.206 21.317 -12.287 1.00 . B B . 419 VAL C    1 1 
       10 96011 2 2 119 VAL CA   C  -1.788 22.727 -12.334 1.00 . B B . 419 VAL CA   1 1 
       10 96012 2 2 119 VAL CB   C  -1.605 23.374 -10.911 1.00 . B B . 419 VAL CB   1 1 
       10 96013 2 2 119 VAL CG1  C  -0.120 23.549 -10.595 1.00 . B B . 419 VAL CG1  1 1 
       10 96014 2 2 119 VAL CG2  C  -2.307 24.717 -10.837 1.00 . B B . 419 VAL CG2  1 1 
       10 96015 2 2 119 VAL H    H  -3.773 22.016 -12.195 1.00 . B B . 419 VAL H    1 1 
       10 96016 2 2 119 VAL HA   H  -1.281 23.344 -13.063 1.00 . B B . 419 VAL HA   1 1 
       10 96017 2 2 119 VAL HB   H  -2.054 22.732 -10.167 1.00 . B B . 419 VAL HB   1 1 
       10 96018 2 2 119 VAL HG11 H   0.305 22.595 -10.317 1.00 . B B . 419 VAL HG11 1 1 
       10 96019 2 2 119 VAL HG12 H  -0.005 24.246  -9.778 1.00 . B B . 419 VAL HG12 1 1 
       10 96020 2 2 119 VAL HG13 H   0.391 23.930 -11.467 1.00 . B B . 419 VAL HG13 1 1 
       10 96021 2 2 119 VAL HG21 H  -2.100 25.180  -9.884 1.00 . B B . 419 VAL HG21 1 1 
       10 96022 2 2 119 VAL HG22 H  -3.372 24.573 -10.943 1.00 . B B . 419 VAL HG22 1 1 
       10 96023 2 2 119 VAL HG23 H  -1.949 25.354 -11.632 1.00 . B B . 419 VAL HG23 1 1 
       10 96024 2 2 119 VAL N    N  -3.190 22.608 -12.715 1.00 . B B . 419 VAL N    1 1 
       10 96025 2 2 119 VAL O    O  -1.816 20.389 -11.726 1.00 . B B . 419 VAL O    1 1 
       10 96026 2 2 120 TYR C    C   2.053 20.151 -12.452 1.00 . B B . 420 TYR C    1 1 
       10 96027 2 2 120 TYR CA   C   0.634 19.866 -12.893 1.00 . B B . 420 TYR CA   1 1 
       10 96028 2 2 120 TYR CB   C   0.629 19.230 -14.287 1.00 . B B . 420 TYR CB   1 1 
       10 96029 2 2 120 TYR CD1  C  -1.649 18.124 -14.392 1.00 . B B . 420 TYR CD1  1 1 
       10 96030 2 2 120 TYR CD2  C  -1.200 19.948 -15.883 1.00 . B B . 420 TYR CD2  1 1 
       10 96031 2 2 120 TYR CE1  C  -2.940 18.020 -14.898 1.00 . B B . 420 TYR CE1  1 1 
       10 96032 2 2 120 TYR CE2  C  -2.502 19.857 -16.396 1.00 . B B . 420 TYR CE2  1 1 
       10 96033 2 2 120 TYR CG   C  -0.760 19.090 -14.876 1.00 . B B . 420 TYR CG   1 1 
       10 96034 2 2 120 TYR CZ   C  -3.361 18.896 -15.899 1.00 . B B . 420 TYR CZ   1 1 
       10 96035 2 2 120 TYR H    H   0.378 21.911 -13.356 1.00 . B B . 420 TYR H    1 1 
       10 96036 2 2 120 TYR HA   H   0.128 19.207 -12.203 1.00 . B B . 420 TYR HA   1 1 
       10 96037 2 2 120 TYR HB2  H   1.219 19.847 -14.948 1.00 . B B . 420 TYR HB2  1 1 
       10 96038 2 2 120 TYR HB3  H   1.073 18.248 -14.219 1.00 . B B . 420 TYR HB3  1 1 
       10 96039 2 2 120 TYR HD1  H  -1.329 17.449 -13.612 1.00 . B B . 420 TYR HD1  1 1 
       10 96040 2 2 120 TYR HD2  H  -0.526 20.695 -16.275 1.00 . B B . 420 TYR HD2  1 1 
       10 96041 2 2 120 TYR HE1  H  -3.613 17.265 -14.520 1.00 . B B . 420 TYR HE1  1 1 
       10 96042 2 2 120 TYR HE2  H  -2.829 20.533 -17.172 1.00 . B B . 420 TYR HE2  1 1 
       10 96043 2 2 120 TYR HH   H  -4.644 19.155 -17.276 1.00 . B B . 420 TYR HH   1 1 
       10 96044 2 2 120 TYR N    N  -0.038 21.151 -12.895 1.00 . B B . 420 TYR N    1 1 
       10 96045 2 2 120 TYR O    O   2.657 21.134 -12.889 1.00 . B B . 420 TYR O    1 1 
       10 96046 2 2 120 TYR OH   O  -4.645 18.830 -16.372 1.00 . B B . 420 TYR OH   1 1 
       10 96047 2 2 121 LEU C    C   4.781 18.239 -11.390 1.00 . B B . 421 LEU C    1 1 
       10 96048 2 2 121 LEU CA   C   3.926 19.462 -11.068 1.00 . B B . 421 LEU CA   1 1 
       10 96049 2 2 121 LEU CB   C   3.902 19.645  -9.543 1.00 . B B . 421 LEU CB   1 1 
       10 96050 2 2 121 LEU CD1  C   3.249 20.739  -7.399 1.00 . B B . 421 LEU CD1  1 1 
       10 96051 2 2 121 LEU CD2  C   3.332 22.098  -9.522 1.00 . B B . 421 LEU CD2  1 1 
       10 96052 2 2 121 LEU CG   C   3.017 20.731  -8.918 1.00 . B B . 421 LEU CG   1 1 
       10 96053 2 2 121 LEU H    H   2.031 18.545 -11.261 1.00 . B B . 421 LEU H    1 1 
       10 96054 2 2 121 LEU HA   H   4.375 20.331 -11.526 1.00 . B B . 421 LEU HA   1 1 
       10 96055 2 2 121 LEU HB2  H   3.586 18.704  -9.121 1.00 . B B . 421 LEU HB2  1 1 
       10 96056 2 2 121 LEU HB3  H   4.915 19.857  -9.239 1.00 . B B . 421 LEU HB3  1 1 
       10 96057 2 2 121 LEU HD11 H   4.297 20.899  -7.196 1.00 . B B . 421 LEU HD11 1 1 
       10 96058 2 2 121 LEU HD12 H   2.942 19.791  -6.983 1.00 . B B . 421 LEU HD12 1 1 
       10 96059 2 2 121 LEU HD13 H   2.669 21.533  -6.951 1.00 . B B . 421 LEU HD13 1 1 
       10 96060 2 2 121 LEU HD21 H   4.396 22.278  -9.471 1.00 . B B . 421 LEU HD21 1 1 
       10 96061 2 2 121 LEU HD22 H   2.810 22.864  -8.969 1.00 . B B . 421 LEU HD22 1 1 
       10 96062 2 2 121 LEU HD23 H   3.013 22.118 -10.554 1.00 . B B . 421 LEU HD23 1 1 
       10 96063 2 2 121 LEU HG   H   1.979 20.517  -9.126 1.00 . B B . 421 LEU HG   1 1 
       10 96064 2 2 121 LEU N    N   2.572 19.299 -11.574 1.00 . B B . 421 LEU N    1 1 
       10 96065 2 2 121 LEU O    O   4.262 17.165 -11.704 1.00 . B B . 421 LEU O    1 1 
       10 96066 2 2 122 TRP C    C   8.335 17.639 -10.779 1.00 . B B . 422 TRP C    1 1 
       10 96067 2 2 122 TRP CA   C   7.036 17.326 -11.508 1.00 . B B . 422 TRP CA   1 1 
       10 96068 2 2 122 TRP CB   C   7.291 17.061 -12.999 1.00 . B B . 422 TRP CB   1 1 
       10 96069 2 2 122 TRP CD1  C   9.201 18.393 -14.086 1.00 . B B . 422 TRP CD1  1 1 
       10 96070 2 2 122 TRP CD2  C   7.151 19.221 -14.484 1.00 . B B . 422 TRP CD2  1 1 
       10 96071 2 2 122 TRP CE2  C   8.100 20.003 -15.190 1.00 . B B . 422 TRP CE2  1 1 
       10 96072 2 2 122 TRP CE3  C   5.795 19.552 -14.579 1.00 . B B . 422 TRP CE3  1 1 
       10 96073 2 2 122 TRP CG   C   7.878 18.191 -13.794 1.00 . B B . 422 TRP CG   1 1 
       10 96074 2 2 122 TRP CH2  C   6.387 21.399 -16.055 1.00 . B B . 422 TRP CH2  1 1 
       10 96075 2 2 122 TRP CZ2  C   7.728 21.097 -15.978 1.00 . B B . 422 TRP CZ2  1 1 
       10 96076 2 2 122 TRP CZ3  C   5.424 20.643 -15.367 1.00 . B B . 422 TRP CZ3  1 1 
       10 96077 2 2 122 TRP H    H   6.441 19.315 -11.106 1.00 . B B . 422 TRP H    1 1 
       10 96078 2 2 122 TRP HA   H   6.633 16.432 -11.059 1.00 . B B . 422 TRP HA   1 1 
       10 96079 2 2 122 TRP HB2  H   7.969 16.224 -13.071 1.00 . B B . 422 TRP HB2  1 1 
       10 96080 2 2 122 TRP HB3  H   6.346 16.800 -13.451 1.00 . B B . 422 TRP HB3  1 1 
       10 96081 2 2 122 TRP HD1  H  10.017 17.794 -13.711 1.00 . B B . 422 TRP HD1  1 1 
       10 96082 2 2 122 TRP HE1  H  10.176 19.832 -15.296 1.00 . B B . 422 TRP HE1  1 1 
       10 96083 2 2 122 TRP HE3  H   5.049 18.975 -14.054 1.00 . B B . 422 TRP HE3  1 1 
       10 96084 2 2 122 TRP HH2  H   6.068 22.236 -16.659 1.00 . B B . 422 TRP HH2  1 1 
       10 96085 2 2 122 TRP HZ2  H   8.467 21.682 -16.507 1.00 . B B . 422 TRP HZ2  1 1 
       10 96086 2 2 122 TRP HZ3  H   4.381 20.911 -15.447 1.00 . B B . 422 TRP HZ3  1 1 
       10 96087 2 2 122 TRP N    N   6.095 18.420 -11.308 1.00 . B B . 422 TRP N    1 1 
       10 96088 2 2 122 TRP NE1  N   9.338 19.478 -14.931 1.00 . B B . 422 TRP NE1  1 1 
       10 96089 2 2 122 TRP O    O   8.725 18.800 -10.655 1.00 . B B . 422 TRP O    1 1 
       10 96090 2 2 123 ASP C    C  11.446 16.981 -10.458 1.00 . B B . 423 ASP C    1 1 
       10 96091 2 2 123 ASP CA   C  10.242 16.782  -9.549 1.00 . B B . 423 ASP CA   1 1 
       10 96092 2 2 123 ASP CB   C  10.502 15.580  -8.634 1.00 . B B . 423 ASP CB   1 1 
       10 96093 2 2 123 ASP CG   C   9.735 15.667  -7.326 1.00 . B B . 423 ASP CG   1 1 
       10 96094 2 2 123 ASP H    H   8.628 15.699 -10.394 1.00 . B B . 423 ASP H    1 1 
       10 96095 2 2 123 ASP HA   H  10.182 17.678  -8.949 1.00 . B B . 423 ASP HA   1 1 
       10 96096 2 2 123 ASP HB2  H  10.203 14.680  -9.152 1.00 . B B . 423 ASP HB2  1 1 
       10 96097 2 2 123 ASP HB3  H  11.558 15.534  -8.414 1.00 . B B . 423 ASP HB3  1 1 
       10 96098 2 2 123 ASP N    N   8.991 16.602 -10.276 1.00 . B B . 423 ASP N    1 1 
       10 96099 2 2 123 ASP O    O  11.479 16.484 -11.584 1.00 . B B . 423 ASP O    1 1 
       10 96100 2 2 123 ASP OD1  O   9.949 16.654  -6.581 1.00 . B B . 423 ASP OD1  1 1 
       10 96101 2 2 123 ASP OD2  O   8.922 14.757  -7.049 1.00 . B B . 423 ASP OD2  1 1 
       10 96102 2 2 124 LEU C    C  14.790 17.473  -9.774 1.00 . B B . 424 LEU C    1 1 
       10 96103 2 2 124 LEU CA   C  13.672 17.972 -10.677 1.00 . B B . 424 LEU CA   1 1 
       10 96104 2 2 124 LEU CB   C  13.856 19.465 -10.942 1.00 . B B . 424 LEU CB   1 1 
       10 96105 2 2 124 LEU CD1  C  13.234 21.559 -12.112 1.00 . B B . 424 LEU CD1  1 1 
       10 96106 2 2 124 LEU CD2  C  12.898 19.345 -13.242 1.00 . B B . 424 LEU CD2  1 1 
       10 96107 2 2 124 LEU CG   C  12.867 20.096 -11.919 1.00 . B B . 424 LEU CG   1 1 
       10 96108 2 2 124 LEU H    H  12.315 18.113  -9.062 1.00 . B B . 424 LEU H    1 1 
       10 96109 2 2 124 LEU HA   H  13.643 17.446 -11.619 1.00 . B B . 424 LEU HA   1 1 
       10 96110 2 2 124 LEU HB2  H  13.765 19.982 -10.000 1.00 . B B . 424 LEU HB2  1 1 
       10 96111 2 2 124 LEU HB3  H  14.850 19.608 -11.338 1.00 . B B . 424 LEU HB3  1 1 
       10 96112 2 2 124 LEU HD11 H  13.313 22.040 -11.149 1.00 . B B . 424 LEU HD11 1 1 
       10 96113 2 2 124 LEU HD12 H  12.470 22.047 -12.698 1.00 . B B . 424 LEU HD12 1 1 
       10 96114 2 2 124 LEU HD13 H  14.181 21.627 -12.627 1.00 . B B . 424 LEU HD13 1 1 
       10 96115 2 2 124 LEU HD21 H  13.921 19.103 -13.493 1.00 . B B . 424 LEU HD21 1 1 
       10 96116 2 2 124 LEU HD22 H  12.474 19.966 -14.017 1.00 . B B . 424 LEU HD22 1 1 
       10 96117 2 2 124 LEU HD23 H  12.324 18.436 -13.153 1.00 . B B . 424 LEU HD23 1 1 
       10 96118 2 2 124 LEU HG   H  11.866 20.023 -11.520 1.00 . B B . 424 LEU HG   1 1 
       10 96119 2 2 124 LEU N    N  12.430 17.721  -9.953 1.00 . B B . 424 LEU N    1 1 
       10 96120 2 2 124 LEU O    O  14.526 17.001  -8.673 1.00 . B B . 424 LEU O    1 1 
       10 96121 2 2 125 ASP C    C  17.323 17.854  -8.096 1.00 . B B . 425 ASP C    1 1 
       10 96122 2 2 125 ASP CA   C  17.182 17.140  -9.443 1.00 . B B . 425 ASP CA   1 1 
       10 96123 2 2 125 ASP CB   C  18.473 17.295 -10.255 1.00 . B B . 425 ASP CB   1 1 
       10 96124 2 2 125 ASP CG   C  18.562 16.306 -11.409 1.00 . B B . 425 ASP CG   1 1 
       10 96125 2 2 125 ASP H    H  16.188 17.998 -11.109 1.00 . B B . 425 ASP H    1 1 
       10 96126 2 2 125 ASP HA   H  17.046 16.101  -9.183 1.00 . B B . 425 ASP HA   1 1 
       10 96127 2 2 125 ASP HB2  H  18.511 18.298 -10.655 1.00 . B B . 425 ASP HB2  1 1 
       10 96128 2 2 125 ASP HB3  H  19.315 17.138  -9.599 1.00 . B B . 425 ASP HB3  1 1 
       10 96129 2 2 125 ASP N    N  16.035 17.595 -10.228 1.00 . B B . 425 ASP N    1 1 
       10 96130 2 2 125 ASP O    O  17.445 17.205  -7.055 1.00 . B B . 425 ASP O    1 1 
       10 96131 2 2 125 ASP OD1  O  17.748 15.357 -11.441 1.00 . B B . 425 ASP OD1  1 1 
       10 96132 2 2 125 ASP OD2  O  19.448 16.465 -12.281 1.00 . B B . 425 ASP OD2  1 1 
       10 96133 2 2 126 HIS C    C  16.296 20.925  -6.683 1.00 . B B . 426 HIS C    1 1 
       10 96134 2 2 126 HIS CA   C  17.441 19.940  -6.868 1.00 . B B . 426 HIS CA   1 1 
       10 96135 2 2 126 HIS CB   C  18.788 20.673  -6.817 1.00 . B B . 426 HIS CB   1 1 
       10 96136 2 2 126 HIS CD2  C  20.795 19.394  -5.775 1.00 . B B . 426 HIS CD2  1 1 
       10 96137 2 2 126 HIS CE1  C  21.410 18.273  -7.557 1.00 . B B . 426 HIS CE1  1 1 
       10 96138 2 2 126 HIS CG   C  19.971 19.753  -6.786 1.00 . B B . 426 HIS CG   1 1 
       10 96139 2 2 126 HIS H    H  17.223 19.658  -8.960 1.00 . B B . 426 HIS H    1 1 
       10 96140 2 2 126 HIS HA   H  17.374 19.263  -6.028 1.00 . B B . 426 HIS HA   1 1 
       10 96141 2 2 126 HIS HB2  H  18.867 21.302  -7.691 1.00 . B B . 426 HIS HB2  1 1 
       10 96142 2 2 126 HIS HB3  H  18.809 21.287  -5.929 1.00 . B B . 426 HIS HB3  1 1 
       10 96143 2 2 126 HIS HD1  H  19.978 19.083  -8.780 1.00 . B B . 426 HIS HD1  1 1 
       10 96144 2 2 126 HIS HD2  H  20.765 19.765  -4.760 1.00 . B B . 426 HIS HD2  1 1 
       10 96145 2 2 126 HIS HE1  H  21.938 17.601  -8.218 1.00 . B B . 426 HIS HE1  1 1 
       10 96146 2 2 126 HIS HE2  H  22.395 18.031  -5.773 1.00 . B B . 426 HIS HE2  1 1 
       10 96147 2 2 126 HIS N    N  17.315 19.182  -8.109 1.00 . B B . 426 HIS N    1 1 
       10 96148 2 2 126 HIS ND1  N  20.384 19.035  -7.889 1.00 . B B . 426 HIS ND1  1 1 
       10 96149 2 2 126 HIS NE2  N  21.680 18.471  -6.279 1.00 . B B . 426 HIS NE2  1 1 
       10 96150 2 2 126 HIS O    O  16.486 22.043  -6.206 1.00 . B B . 426 HIS O    1 1 
       10 96151 2 2 127 GLY C    C  12.761 20.670  -7.606 1.00 . B B . 427 GLY C    1 1 
       10 96152 2 2 127 GLY CA   C  13.932 21.336  -6.924 1.00 . B B . 427 GLY CA   1 1 
       10 96153 2 2 127 GLY H    H  15.007 19.590  -7.430 1.00 . B B . 427 GLY H    1 1 
       10 96154 2 2 127 GLY HA2  H  13.708 21.479  -5.877 1.00 . B B . 427 GLY HA2  1 1 
       10 96155 2 2 127 GLY HA3  H  14.122 22.295  -7.385 1.00 . B B . 427 GLY HA3  1 1 
       10 96156 2 2 127 GLY N    N  15.101 20.492  -7.059 1.00 . B B . 427 GLY N    1 1 
       10 96157 2 2 127 GLY O    O  12.661 19.445  -7.632 1.00 . B B . 427 GLY O    1 1 
       10 96158 2 2 128 PHE C    C  10.187 21.981  -9.841 1.00 . B B . 428 PHE C    1 1 
       10 96159 2 2 128 PHE CA   C  10.717 20.938  -8.857 1.00 . B B . 428 PHE CA   1 1 
       10 96160 2 2 128 PHE CB   C   9.630 20.501  -7.866 1.00 . B B . 428 PHE CB   1 1 
       10 96161 2 2 128 PHE CD1  C   9.619 22.165  -5.986 1.00 . B B . 428 PHE CD1  1 1 
       10 96162 2 2 128 PHE CD2  C   7.799 22.178  -7.544 1.00 . B B . 428 PHE CD2  1 1 
       10 96163 2 2 128 PHE CE1  C   9.052 23.235  -5.302 1.00 . B B . 428 PHE CE1  1 1 
       10 96164 2 2 128 PHE CE2  C   7.220 23.250  -6.865 1.00 . B B . 428 PHE CE2  1 1 
       10 96165 2 2 128 PHE CG   C   9.002 21.629  -7.112 1.00 . B B . 428 PHE CG   1 1 
       10 96166 2 2 128 PHE CZ   C   7.846 23.781  -5.744 1.00 . B B . 428 PHE CZ   1 1 
       10 96167 2 2 128 PHE H    H  11.976 22.447  -8.077 1.00 . B B . 428 PHE H    1 1 
       10 96168 2 2 128 PHE HA   H  11.028 20.085  -9.442 1.00 . B B . 428 PHE HA   1 1 
       10 96169 2 2 128 PHE HB2  H   8.856 19.988  -8.417 1.00 . B B . 428 PHE HB2  1 1 
       10 96170 2 2 128 PHE HB3  H  10.075 19.823  -7.153 1.00 . B B . 428 PHE HB3  1 1 
       10 96171 2 2 128 PHE HD1  H  10.550 21.743  -5.638 1.00 . B B . 428 PHE HD1  1 1 
       10 96172 2 2 128 PHE HD2  H   7.308 21.768  -8.415 1.00 . B B . 428 PHE HD2  1 1 
       10 96173 2 2 128 PHE HE1  H   9.544 23.642  -4.431 1.00 . B B . 428 PHE HE1  1 1 
       10 96174 2 2 128 PHE HE2  H   6.287 23.668  -7.210 1.00 . B B . 428 PHE HE2  1 1 
       10 96175 2 2 128 PHE HZ   H   7.403 24.613  -5.217 1.00 . B B . 428 PHE HZ   1 1 
       10 96176 2 2 128 PHE N    N  11.864 21.476  -8.151 1.00 . B B . 428 PHE N    1 1 
       10 96177 2 2 128 PHE O    O  10.616 23.133  -9.833 1.00 . B B . 428 PHE O    1 1 
       10 96178 2 2 129 ALA C    C   7.218 22.249 -11.749 1.00 . B B . 429 ALA C    1 1 
       10 96179 2 2 129 ALA CA   C   8.713 22.479 -11.681 1.00 . B B . 429 ALA CA   1 1 
       10 96180 2 2 129 ALA CB   C   9.359 22.279 -13.068 1.00 . B B . 429 ALA CB   1 1 
       10 96181 2 2 129 ALA H    H   8.999 20.623 -10.706 1.00 . B B . 429 ALA H    1 1 
       10 96182 2 2 129 ALA HA   H   8.885 23.493 -11.353 1.00 . B B . 429 ALA HA   1 1 
       10 96183 2 2 129 ALA HB1  H  10.329 22.756 -13.086 1.00 . B B . 429 ALA HB1  1 1 
       10 96184 2 2 129 ALA HB2  H   8.727 22.718 -13.826 1.00 . B B . 429 ALA HB2  1 1 
       10 96185 2 2 129 ALA HB3  H   9.474 21.223 -13.263 1.00 . B B . 429 ALA HB3  1 1 
       10 96186 2 2 129 ALA N    N   9.284 21.561 -10.714 1.00 . B B . 429 ALA N    1 1 
       10 96187 2 2 129 ALA O    O   6.699 21.288 -11.185 1.00 . B B . 429 ALA O    1 1 
       10 96188 2 2 130 GLY C    C   4.567 23.873 -13.675 1.00 . B B . 430 GLY C    1 1 
       10 96189 2 2 130 GLY CA   C   5.095 23.009 -12.551 1.00 . B B . 430 GLY CA   1 1 
       10 96190 2 2 130 GLY H    H   6.983 23.913 -12.840 1.00 . B B . 430 GLY H    1 1 
       10 96191 2 2 130 GLY HA2  H   4.858 21.976 -12.758 1.00 . B B . 430 GLY HA2  1 1 
       10 96192 2 2 130 GLY HA3  H   4.627 23.306 -11.625 1.00 . B B . 430 GLY HA3  1 1 
       10 96193 2 2 130 GLY N    N   6.526 23.152 -12.426 1.00 . B B . 430 GLY N    1 1 
       10 96194 2 2 130 GLY O    O   5.249 24.790 -14.147 1.00 . B B . 430 GLY O    1 1 
       10 96195 2 2 131 VAL C    C   1.366 24.730 -14.630 1.00 . B B . 431 VAL C    1 1 
       10 96196 2 2 131 VAL CA   C   2.733 24.362 -15.163 1.00 . B B . 431 VAL CA   1 1 
       10 96197 2 2 131 VAL CB   C   2.572 23.574 -16.488 1.00 . B B . 431 VAL CB   1 1 
       10 96198 2 2 131 VAL CG1  C   1.715 22.336 -16.263 1.00 . B B . 431 VAL CG1  1 1 
       10 96199 2 2 131 VAL CG2  C   1.943 24.477 -17.557 1.00 . B B . 431 VAL CG2  1 1 
       10 96200 2 2 131 VAL H    H   2.882 22.797 -13.747 1.00 . B B . 431 VAL H    1 1 
       10 96201 2 2 131 VAL HA   H   3.345 25.233 -15.350 1.00 . B B . 431 VAL HA   1 1 
       10 96202 2 2 131 VAL HB   H   3.546 23.275 -16.845 1.00 . B B . 431 VAL HB   1 1 
       10 96203 2 2 131 VAL HG11 H   1.668 21.761 -17.176 1.00 . B B . 431 VAL HG11 1 1 
       10 96204 2 2 131 VAL HG12 H   0.719 22.636 -15.973 1.00 . B B . 431 VAL HG12 1 1 
       10 96205 2 2 131 VAL HG13 H   2.151 21.734 -15.480 1.00 . B B . 431 VAL HG13 1 1 
       10 96206 2 2 131 VAL HG21 H   2.601 25.310 -17.758 1.00 . B B . 431 VAL HG21 1 1 
       10 96207 2 2 131 VAL HG22 H   0.993 24.848 -17.202 1.00 . B B . 431 VAL HG22 1 1 
       10 96208 2 2 131 VAL HG23 H   1.791 23.910 -18.463 1.00 . B B . 431 VAL HG23 1 1 
       10 96209 2 2 131 VAL N    N   3.358 23.567 -14.123 1.00 . B B . 431 VAL N    1 1 
       10 96210 2 2 131 VAL O    O   0.689 23.888 -14.031 1.00 . B B . 431 VAL O    1 1 
       10 96211 2 2 132 ILE C    C  -1.067 26.826 -15.676 1.00 . B B . 432 ILE C    1 1 
       10 96212 2 2 132 ILE CA   C  -0.313 26.484 -14.389 1.00 . B B . 432 ILE CA   1 1 
       10 96213 2 2 132 ILE CB   C  -0.208 27.743 -13.495 1.00 . B B . 432 ILE CB   1 1 
       10 96214 2 2 132 ILE CD1  C   2.025 27.851 -12.226 1.00 . B B . 432 ILE CD1  1 1 
       10 96215 2 2 132 ILE CG1  C   0.554 27.417 -12.206 1.00 . B B . 432 ILE CG1  1 1 
       10 96216 2 2 132 ILE CG2  C  -1.590 28.242 -13.149 1.00 . B B . 432 ILE CG2  1 1 
       10 96217 2 2 132 ILE H    H   1.617 26.621 -15.230 1.00 . B B . 432 ILE H    1 1 
       10 96218 2 2 132 ILE HA   H  -0.814 25.704 -13.835 1.00 . B B . 432 ILE HA   1 1 
       10 96219 2 2 132 ILE HB   H   0.317 28.519 -14.032 1.00 . B B . 432 ILE HB   1 1 
       10 96220 2 2 132 ILE HD11 H   2.499 27.563 -11.299 1.00 . B B . 432 ILE HD11 1 1 
       10 96221 2 2 132 ILE HD12 H   2.082 28.924 -12.341 1.00 . B B . 432 ILE HD12 1 1 
       10 96222 2 2 132 ILE HD13 H   2.530 27.373 -13.053 1.00 . B B . 432 ILE HD13 1 1 
       10 96223 2 2 132 ILE HG12 H   0.063 27.917 -11.385 1.00 . B B . 432 ILE HG12 1 1 
       10 96224 2 2 132 ILE HG13 H   0.517 26.349 -12.051 1.00 . B B . 432 ILE HG13 1 1 
       10 96225 2 2 132 ILE HG21 H  -1.530 28.924 -12.316 1.00 . B B . 432 ILE HG21 1 1 
       10 96226 2 2 132 ILE HG22 H  -2.218 27.405 -12.883 1.00 . B B . 432 ILE HG22 1 1 
       10 96227 2 2 132 ILE HG23 H  -2.012 28.751 -14.003 1.00 . B B . 432 ILE HG23 1 1 
       10 96228 2 2 132 ILE N    N   0.992 25.997 -14.806 1.00 . B B . 432 ILE N    1 1 
       10 96229 2 2 132 ILE O    O  -0.616 27.649 -16.490 1.00 . B B . 432 ILE O    1 1 
       10 96230 2 2 133 LEU C    C  -4.347 27.040 -16.710 1.00 . B B . 433 LEU C    1 1 
       10 96231 2 2 133 LEU CA   C  -3.021 26.381 -17.049 1.00 . B B . 433 LEU CA   1 1 
       10 96232 2 2 133 LEU CB   C  -3.298 25.038 -17.723 1.00 . B B . 433 LEU CB   1 1 
       10 96233 2 2 133 LEU CD1  C  -2.620 22.896 -18.748 1.00 . B B . 433 LEU CD1  1 1 
       10 96234 2 2 133 LEU CD2  C  -1.286 24.954 -19.244 1.00 . B B . 433 LEU CD2  1 1 
       10 96235 2 2 133 LEU CG   C  -2.101 24.205 -18.185 1.00 . B B . 433 LEU CG   1 1 
       10 96236 2 2 133 LEU H    H  -2.521 25.554 -15.171 1.00 . B B . 433 LEU H    1 1 
       10 96237 2 2 133 LEU HA   H  -2.493 27.025 -17.737 1.00 . B B . 433 LEU HA   1 1 
       10 96238 2 2 133 LEU HB2  H  -3.855 24.436 -17.022 1.00 . B B . 433 LEU HB2  1 1 
       10 96239 2 2 133 LEU HB3  H  -3.905 25.236 -18.594 1.00 . B B . 433 LEU HB3  1 1 
       10 96240 2 2 133 LEU HD11 H  -1.823 22.168 -18.763 1.00 . B B . 433 LEU HD11 1 1 
       10 96241 2 2 133 LEU HD12 H  -2.982 23.054 -19.753 1.00 . B B . 433 LEU HD12 1 1 
       10 96242 2 2 133 LEU HD13 H  -3.427 22.532 -18.129 1.00 . B B . 433 LEU HD13 1 1 
       10 96243 2 2 133 LEU HD21 H  -0.777 25.789 -18.784 1.00 . B B . 433 LEU HD21 1 1 
       10 96244 2 2 133 LEU HD22 H  -1.947 25.317 -20.017 1.00 . B B . 433 LEU HD22 1 1 
       10 96245 2 2 133 LEU HD23 H  -0.559 24.284 -19.679 1.00 . B B . 433 LEU HD23 1 1 
       10 96246 2 2 133 LEU HG   H  -1.447 24.009 -17.349 1.00 . B B . 433 LEU HG   1 1 
       10 96247 2 2 133 LEU N    N  -2.212 26.181 -15.858 1.00 . B B . 433 LEU N    1 1 
       10 96248 2 2 133 LEU O    O  -5.004 26.651 -15.754 1.00 . B B . 433 LEU O    1 1 
       10 96249 2 2 134 ILE C    C  -6.643 29.003 -18.640 1.00 . B B . 434 ILE C    1 1 
       10 96250 2 2 134 ILE CA   C  -5.995 28.732 -17.292 1.00 . B B . 434 ILE CA   1 1 
       10 96251 2 2 134 ILE CB   C  -5.847 30.085 -16.558 1.00 . B B . 434 ILE CB   1 1 
       10 96252 2 2 134 ILE CD1  C  -5.112 31.152 -14.337 1.00 . B B . 434 ILE CD1  1 1 
       10 96253 2 2 134 ILE CG1  C  -5.292 29.867 -15.139 1.00 . B B . 434 ILE CG1  1 1 
       10 96254 2 2 134 ILE CG2  C  -7.206 30.761 -16.471 1.00 . B B . 434 ILE CG2  1 1 
       10 96255 2 2 134 ILE H    H  -4.132 28.343 -18.214 1.00 . B B . 434 ILE H    1 1 
       10 96256 2 2 134 ILE HA   H  -6.640 28.092 -16.707 1.00 . B B . 434 ILE HA   1 1 
       10 96257 2 2 134 ILE HB   H  -5.171 30.719 -17.113 1.00 . B B . 434 ILE HB   1 1 
       10 96258 2 2 134 ILE HD11 H  -4.499 30.953 -13.471 1.00 . B B . 434 ILE HD11 1 1 
       10 96259 2 2 134 ILE HD12 H  -6.077 31.517 -14.019 1.00 . B B . 434 ILE HD12 1 1 
       10 96260 2 2 134 ILE HD13 H  -4.631 31.898 -14.955 1.00 . B B . 434 ILE HD13 1 1 
       10 96261 2 2 134 ILE HG12 H  -5.976 29.226 -14.602 1.00 . B B . 434 ILE HG12 1 1 
       10 96262 2 2 134 ILE HG13 H  -4.331 29.380 -15.221 1.00 . B B . 434 ILE HG13 1 1 
       10 96263 2 2 134 ILE HG21 H  -7.166 31.559 -15.745 1.00 . B B . 434 ILE HG21 1 1 
       10 96264 2 2 134 ILE HG22 H  -7.949 30.037 -16.171 1.00 . B B . 434 ILE HG22 1 1 
       10 96265 2 2 134 ILE HG23 H  -7.469 31.165 -17.437 1.00 . B B . 434 ILE HG23 1 1 
       10 96266 2 2 134 ILE N    N  -4.724 28.051 -17.489 1.00 . B B . 434 ILE N    1 1 
       10 96267 2 2 134 ILE O    O  -6.002 29.491 -19.577 1.00 . B B . 434 ILE O    1 1 
       10 96268 2 2 135 LYS C    C  -9.957 29.584 -19.611 1.00 . B B . 435 LYS C    1 1 
       10 96269 2 2 135 LYS CA   C  -8.648 28.916 -19.976 1.00 . B B . 435 LYS CA   1 1 
       10 96270 2 2 135 LYS CB   C  -8.945 27.611 -20.715 1.00 . B B . 435 LYS CB   1 1 
       10 96271 2 2 135 LYS CD   C -10.080 26.536 -22.732 1.00 . B B . 435 LYS CD   1 1 
       10 96272 2 2 135 LYS CE   C -10.553 26.804 -24.162 1.00 . B B . 435 LYS CE   1 1 
       10 96273 2 2 135 LYS CG   C  -9.689 27.836 -22.044 1.00 . B B . 435 LYS CG   1 1 
       10 96274 2 2 135 LYS H    H  -8.379 28.267 -17.978 1.00 . B B . 435 LYS H    1 1 
       10 96275 2 2 135 LYS HA   H  -8.053 29.554 -20.615 1.00 . B B . 435 LYS HA   1 1 
       10 96276 2 2 135 LYS HB2  H  -8.011 27.111 -20.921 1.00 . B B . 435 LYS HB2  1 1 
       10 96277 2 2 135 LYS HB3  H  -9.555 26.986 -20.079 1.00 . B B . 435 LYS HB3  1 1 
       10 96278 2 2 135 LYS HD2  H  -9.224 25.877 -22.758 1.00 . B B . 435 LYS HD2  1 1 
       10 96279 2 2 135 LYS HD3  H -10.878 26.066 -22.177 1.00 . B B . 435 LYS HD3  1 1 
       10 96280 2 2 135 LYS HE2  H -10.885 25.877 -24.605 1.00 . B B . 435 LYS HE2  1 1 
       10 96281 2 2 135 LYS HE3  H -11.372 27.505 -24.139 1.00 . B B . 435 LYS HE3  1 1 
       10 96282 2 2 135 LYS HG2  H -10.585 28.404 -21.846 1.00 . B B . 435 LYS HG2  1 1 
       10 96283 2 2 135 LYS HG3  H  -9.047 28.397 -22.707 1.00 . B B . 435 LYS HG3  1 1 
       10 96284 2 2 135 LYS HZ1  H  -8.828 27.976 -24.402 1.00 . B B . 435 LYS HZ1  1 1 
       10 96285 2 2 135 LYS HZ2  H  -9.835 27.948 -25.769 1.00 . B B . 435 LYS HZ2  1 1 
       10 96286 2 2 135 LYS HZ3  H  -8.868 26.603 -25.399 1.00 . B B . 435 LYS HZ3  1 1 
       10 96287 2 2 135 LYS N    N  -7.919 28.675 -18.743 1.00 . B B . 435 LYS N    1 1 
       10 96288 2 2 135 LYS NZ   N  -9.434 27.377 -24.998 1.00 . B B . 435 LYS NZ   1 1 
       10 96289 2 2 135 LYS O    O -10.674 29.105 -18.740 1.00 . B B . 435 LYS O    1 1 
       10 96290 2 2 136 LYS C    C -12.059 31.898 -21.398 1.00 . B B . 436 LYS C    1 1 
       10 96291 2 2 136 LYS CA   C -11.492 31.431 -20.052 1.00 . B B . 436 LYS CA   1 1 
       10 96292 2 2 136 LYS CB   C -11.227 32.652 -19.169 1.00 . B B . 436 LYS CB   1 1 
       10 96293 2 2 136 LYS CD   C -13.523 33.028 -18.180 1.00 . B B . 436 LYS CD   1 1 
       10 96294 2 2 136 LYS CE   C -14.735 33.972 -18.161 1.00 . B B . 436 LYS CE   1 1 
       10 96295 2 2 136 LYS CG   C -12.420 33.600 -19.058 1.00 . B B . 436 LYS CG   1 1 
       10 96296 2 2 136 LYS H    H  -9.626 31.025 -20.950 1.00 . B B . 436 LYS H    1 1 
       10 96297 2 2 136 LYS HA   H -12.207 30.787 -19.562 1.00 . B B . 436 LYS HA   1 1 
       10 96298 2 2 136 LYS HB2  H -10.972 32.308 -18.179 1.00 . B B . 436 LYS HB2  1 1 
       10 96299 2 2 136 LYS HB3  H -10.396 33.200 -19.587 1.00 . B B . 436 LYS HB3  1 1 
       10 96300 2 2 136 LYS HD2  H -13.826 32.067 -18.571 1.00 . B B . 436 LYS HD2  1 1 
       10 96301 2 2 136 LYS HD3  H -13.151 32.906 -17.174 1.00 . B B . 436 LYS HD3  1 1 
       10 96302 2 2 136 LYS HE2  H -15.155 34.022 -19.155 1.00 . B B . 436 LYS HE2  1 1 
       10 96303 2 2 136 LYS HE3  H -15.474 33.579 -17.478 1.00 . B B . 436 LYS HE3  1 1 
       10 96304 2 2 136 LYS HG2  H -12.085 34.534 -18.631 1.00 . B B . 436 LYS HG2  1 1 
       10 96305 2 2 136 LYS HG3  H -12.818 33.778 -20.046 1.00 . B B . 436 LYS HG3  1 1 
       10 96306 2 2 136 LYS HZ1  H -14.183 35.361 -16.697 1.00 . B B . 436 LYS HZ1  1 1 
       10 96307 2 2 136 LYS HZ2  H -15.134 36.014 -17.943 1.00 . B B . 436 LYS HZ2  1 1 
       10 96308 2 2 136 LYS HZ3  H -13.498 35.657 -18.222 1.00 . B B . 436 LYS HZ3  1 1 
       10 96309 2 2 136 LYS N    N -10.258 30.692 -20.279 1.00 . B B . 436 LYS N    1 1 
       10 96310 2 2 136 LYS NZ   N -14.359 35.357 -17.722 1.00 . B B . 436 LYS NZ   1 1 
       10 96311 2 2 136 LYS O    O -11.407 32.661 -22.127 1.00 . B B . 436 LYS O    1 1 
       10 96312 2 2 137 ALA C    C -15.118 32.731 -22.587 1.00 . B B . 437 ALA C    1 1 
       10 96313 2 2 137 ALA CA   C -13.971 31.777 -22.941 1.00 . B B . 437 ALA CA   1 1 
       10 96314 2 2 137 ALA CB   C -14.513 30.511 -23.596 1.00 . B B . 437 ALA CB   1 1 
       10 96315 2 2 137 ALA H    H -13.703 30.825 -21.074 1.00 . B B . 437 ALA H    1 1 
       10 96316 2 2 137 ALA HA   H -13.287 32.269 -23.618 1.00 . B B . 437 ALA HA   1 1 
       10 96317 2 2 137 ALA HB1  H -13.696 29.843 -23.822 1.00 . B B . 437 ALA HB1  1 1 
       10 96318 2 2 137 ALA HB2  H -15.028 30.772 -24.511 1.00 . B B . 437 ALA HB2  1 1 
       10 96319 2 2 137 ALA HB3  H -15.201 30.023 -22.922 1.00 . B B . 437 ALA HB3  1 1 
       10 96320 2 2 137 ALA N    N -13.265 31.432 -21.706 1.00 . B B . 437 ALA N    1 1 
       10 96321 2 2 137 ALA O    O -15.814 32.531 -21.590 1.00 . B B . 437 ALA O    1 1 
       10 96322 2 2 138 GLY C    C -17.773 34.311 -23.482 1.00 . B B . 438 GLY C    1 1 
       10 96323 2 2 138 GLY CA   C -16.363 34.731 -23.109 1.00 . B B . 438 GLY CA   1 1 
       10 96324 2 2 138 GLY H    H -14.746 33.881 -24.187 1.00 . B B . 438 GLY H    1 1 
       10 96325 2 2 138 GLY HA2  H -16.348 34.930 -22.048 1.00 . B B . 438 GLY HA2  1 1 
       10 96326 2 2 138 GLY HA3  H -16.136 35.636 -23.649 1.00 . B B . 438 GLY HA3  1 1 
       10 96327 2 2 138 GLY N    N -15.313 33.766 -23.394 1.00 . B B . 438 GLY N    1 1 
       10 96328 2 2 138 GLY O    O -18.010 33.162 -23.856 1.00 . B B . 438 GLY O    1 1 
       10 96329 2 2 139 ASP C    C -20.310 34.418 -25.061 1.00 . B B . 439 ASP C    1 1 
       10 96330 2 2 139 ASP CA   C -20.123 35.055 -23.690 1.00 . B B . 439 ASP CA   1 1 
       10 96331 2 2 139 ASP CB   C -20.867 36.395 -23.698 1.00 . B B . 439 ASP CB   1 1 
       10 96332 2 2 139 ASP CG   C -21.146 36.924 -22.312 1.00 . B B . 439 ASP CG   1 1 
       10 96333 2 2 139 ASP H    H -18.427 36.141 -23.046 1.00 . B B . 439 ASP H    1 1 
       10 96334 2 2 139 ASP HA   H -20.568 34.405 -22.951 1.00 . B B . 439 ASP HA   1 1 
       10 96335 2 2 139 ASP HB2  H -20.266 37.118 -24.228 1.00 . B B . 439 ASP HB2  1 1 
       10 96336 2 2 139 ASP HB3  H -21.807 36.262 -24.211 1.00 . B B . 439 ASP HB3  1 1 
       10 96337 2 2 139 ASP N    N -18.705 35.258 -23.367 1.00 . B B . 439 ASP N    1 1 
       10 96338 2 2 139 ASP O    O -20.039 35.045 -26.088 1.00 . B B . 439 ASP O    1 1 
       10 96339 2 2 139 ASP OD1  O -22.089 36.427 -21.663 1.00 . B B . 439 ASP OD1  1 1 
       10 96340 2 2 139 ASP OD2  O -20.424 37.841 -21.872 1.00 . B B . 439 ASP OD2  1 1 
       10 96341 2 2 140 GLY C    C -22.182 33.054 -27.117 1.00 . B B . 440 GLY C    1 1 
       10 96342 2 2 140 GLY CA   C -21.001 32.499 -26.340 1.00 . B B . 440 GLY CA   1 1 
       10 96343 2 2 140 GLY H    H -21.002 32.727 -24.234 1.00 . B B . 440 GLY H    1 1 
       10 96344 2 2 140 GLY HA2  H -20.112 32.604 -26.942 1.00 . B B . 440 GLY HA2  1 1 
       10 96345 2 2 140 GLY HA3  H -21.180 31.453 -26.142 1.00 . B B . 440 GLY HA3  1 1 
       10 96346 2 2 140 GLY N    N -20.790 33.181 -25.076 1.00 . B B . 440 GLY N    1 1 
       10 96347 2 2 140 GLY O    O -22.445 32.620 -28.239 1.00 . B B . 440 GLY O    1 1 
       10 96348 2 2 141 SER C    C -23.741 35.895 -27.939 1.00 . B B . 441 SER C    1 1 
       10 96349 2 2 141 SER CA   C -24.055 34.614 -27.172 1.00 . B B . 441 SER CA   1 1 
       10 96350 2 2 141 SER CB   C -25.135 34.923 -26.132 1.00 . B B . 441 SER CB   1 1 
       10 96351 2 2 141 SER H    H -22.614 34.336 -25.645 1.00 . B B . 441 SER H    1 1 
       10 96352 2 2 141 SER HA   H -24.451 33.923 -27.902 1.00 . B B . 441 SER HA   1 1 
       10 96353 2 2 141 SER HB2  H -26.069 35.110 -26.639 1.00 . B B . 441 SER HB2  1 1 
       10 96354 2 2 141 SER HB3  H -25.245 34.072 -25.476 1.00 . B B . 441 SER HB3  1 1 
       10 96355 2 2 141 SER HG   H -24.361 35.758 -24.556 1.00 . B B . 441 SER HG   1 1 
       10 96356 2 2 141 SER N    N -22.887 34.018 -26.530 1.00 . B B . 441 SER N    1 1 
       10 96357 2 2 141 SER O    O -24.568 36.373 -28.717 1.00 . B B . 441 SER O    1 1 
       10 96358 2 2 141 SER OG   O -24.792 36.063 -25.358 1.00 . B B . 441 SER OG   1 1 
       10 96359 2 2 142 LYS C    C -21.530 37.523 -29.767 1.00 . B B . 442 LYS C    1 1 
       10 96360 2 2 142 LYS CA   C -22.191 37.687 -28.403 1.00 . B B . 442 LYS CA   1 1 
       10 96361 2 2 142 LYS CB   C -21.324 38.548 -27.480 1.00 . B B . 442 LYS CB   1 1 
       10 96362 2 2 142 LYS CD   C -21.356 39.994 -25.412 1.00 . B B . 442 LYS CD   1 1 
       10 96363 2 2 142 LYS CE   C -22.232 40.398 -24.234 1.00 . B B . 442 LYS CE   1 1 
       10 96364 2 2 142 LYS CG   C -22.075 38.950 -26.228 1.00 . B B . 442 LYS CG   1 1 
       10 96365 2 2 142 LYS H    H -21.918 36.027 -27.111 1.00 . B B . 442 LYS H    1 1 
       10 96366 2 2 142 LYS HA   H -23.088 38.229 -28.662 1.00 . B B . 442 LYS HA   1 1 
       10 96367 2 2 142 LYS HB2  H -20.446 37.986 -27.199 1.00 . B B . 442 LYS HB2  1 1 
       10 96368 2 2 142 LYS HB3  H -21.025 39.438 -28.012 1.00 . B B . 442 LYS HB3  1 1 
       10 96369 2 2 142 LYS HD2  H -20.424 39.588 -25.048 1.00 . B B . 442 LYS HD2  1 1 
       10 96370 2 2 142 LYS HD3  H -21.155 40.858 -26.028 1.00 . B B . 442 LYS HD3  1 1 
       10 96371 2 2 142 LYS HE2  H -23.196 40.702 -24.616 1.00 . B B . 442 LYS HE2  1 1 
       10 96372 2 2 142 LYS HE3  H -22.355 39.540 -23.590 1.00 . B B . 442 LYS HE3  1 1 
       10 96373 2 2 142 LYS HG2  H -23.038 39.343 -26.517 1.00 . B B . 442 LYS HG2  1 1 
       10 96374 2 2 142 LYS HG3  H -22.215 38.072 -25.616 1.00 . B B . 442 LYS HG3  1 1 
       10 96375 2 2 142 LYS HZ1  H -21.048 41.132 -22.689 1.00 . B B . 442 LYS HZ1  1 1 
       10 96376 2 2 142 LYS HZ2  H -22.453 42.040 -22.976 1.00 . B B . 442 LYS HZ2  1 1 
       10 96377 2 2 142 LYS HZ3  H -21.137 42.156 -24.042 1.00 . B B . 442 LYS HZ3  1 1 
       10 96378 2 2 142 LYS N    N -22.553 36.451 -27.727 1.00 . B B . 442 LYS N    1 1 
       10 96379 2 2 142 LYS NZ   N -21.676 41.515 -23.425 1.00 . B B . 442 LYS NZ   1 1 
       10 96380 2 2 142 LYS O    O -20.821 36.551 -30.032 1.00 . B B . 442 LYS O    1 1 
       10 96381 2 2 143 LYS C    C -19.793 38.279 -32.043 1.00 . B B . 443 LYS C    1 1 
       10 96382 2 2 143 LYS CA   C -21.290 38.559 -31.989 1.00 . B B . 443 LYS CA   1 1 
       10 96383 2 2 143 LYS CB   C -21.555 39.952 -32.562 1.00 . B B . 443 LYS CB   1 1 
       10 96384 2 2 143 LYS CD   C -21.095 41.078 -30.321 1.00 . B B . 443 LYS CD   1 1 
       10 96385 2 2 143 LYS CE   C -20.090 41.927 -29.549 1.00 . B B . 443 LYS CE   1 1 
       10 96386 2 2 143 LYS CG   C -20.799 41.067 -31.825 1.00 . B B . 443 LYS CG   1 1 
       10 96387 2 2 143 LYS H    H -22.402 39.216 -30.331 1.00 . B B . 443 LYS H    1 1 
       10 96388 2 2 143 LYS HA   H -21.783 37.816 -32.598 1.00 . B B . 443 LYS HA   1 1 
       10 96389 2 2 143 LYS HB2  H -21.251 39.960 -33.598 1.00 . B B . 443 LYS HB2  1 1 
       10 96390 2 2 143 LYS HB3  H -22.614 40.154 -32.496 1.00 . B B . 443 LYS HB3  1 1 
       10 96391 2 2 143 LYS HD2  H -22.086 41.478 -30.162 1.00 . B B . 443 LYS HD2  1 1 
       10 96392 2 2 143 LYS HD3  H -21.054 40.065 -29.950 1.00 . B B . 443 LYS HD3  1 1 
       10 96393 2 2 143 LYS HE2  H -19.093 41.610 -29.816 1.00 . B B . 443 LYS HE2  1 1 
       10 96394 2 2 143 LYS HE3  H -20.226 42.962 -29.825 1.00 . B B . 443 LYS HE3  1 1 
       10 96395 2 2 143 LYS HG2  H -19.739 40.922 -31.968 1.00 . B B . 443 LYS HG2  1 1 
       10 96396 2 2 143 LYS HG3  H -21.092 42.019 -32.242 1.00 . B B . 443 LYS HG3  1 1 
       10 96397 2 2 143 LYS HZ1  H -19.540 41.142 -27.699 1.00 . B B . 443 LYS HZ1  1 1 
       10 96398 2 2 143 LYS HZ2  H -21.207 41.429 -27.862 1.00 . B B . 443 LYS HZ2  1 1 
       10 96399 2 2 143 LYS HZ3  H -20.140 42.729 -27.628 1.00 . B B . 443 LYS HZ3  1 1 
       10 96400 2 2 143 LYS N    N -21.808 38.495 -30.629 1.00 . B B . 443 LYS N    1 1 
       10 96401 2 2 143 LYS NZ   N -20.257 41.797 -28.073 1.00 . B B . 443 LYS NZ   1 1 
       10 96402 2 2 143 LYS O    O -19.303 37.655 -32.983 1.00 . B B . 443 LYS O    1 1 
       10 96403 2 2 144 ILE C    C -17.220 37.536 -29.941 1.00 . B B . 444 ILE C    1 1 
       10 96404 2 2 144 ILE CA   C -17.631 38.561 -30.990 1.00 . B B . 444 ILE CA   1 1 
       10 96405 2 2 144 ILE CB   C -16.918 39.897 -30.714 1.00 . B B . 444 ILE CB   1 1 
       10 96406 2 2 144 ILE CD1  C -16.663 42.271 -31.661 1.00 . B B . 444 ILE CD1  1 1 
       10 96407 2 2 144 ILE CG1  C -17.279 40.898 -31.818 1.00 . B B . 444 ILE CG1  1 1 
       10 96408 2 2 144 ILE CG2  C -15.408 39.687 -30.667 1.00 . B B . 444 ILE CG2  1 1 
       10 96409 2 2 144 ILE H    H -19.515 39.236 -30.308 1.00 . B B . 444 ILE H    1 1 
       10 96410 2 2 144 ILE HA   H -17.295 38.168 -31.938 1.00 . B B . 444 ILE HA   1 1 
       10 96411 2 2 144 ILE HB   H -17.235 40.284 -29.757 1.00 . B B . 444 ILE HB   1 1 
       10 96412 2 2 144 ILE HD11 H -16.732 42.581 -30.628 1.00 . B B . 444 ILE HD11 1 1 
       10 96413 2 2 144 ILE HD12 H -17.192 42.977 -32.285 1.00 . B B . 444 ILE HD12 1 1 
       10 96414 2 2 144 ILE HD13 H -15.624 42.237 -31.957 1.00 . B B . 444 ILE HD13 1 1 
       10 96415 2 2 144 ILE HG12 H -16.949 40.489 -32.762 1.00 . B B . 444 ILE HG12 1 1 
       10 96416 2 2 144 ILE HG13 H -18.353 41.011 -31.830 1.00 . B B . 444 ILE HG13 1 1 
       10 96417 2 2 144 ILE HG21 H -15.154 39.080 -29.812 1.00 . B B . 444 ILE HG21 1 1 
       10 96418 2 2 144 ILE HG22 H -14.913 40.645 -30.590 1.00 . B B . 444 ILE HG22 1 1 
       10 96419 2 2 144 ILE HG23 H -15.086 39.189 -31.570 1.00 . B B . 444 ILE HG23 1 1 
       10 96420 2 2 144 ILE N    N -19.071 38.752 -31.035 1.00 . B B . 444 ILE N    1 1 
       10 96421 2 2 144 ILE O    O -17.572 37.657 -28.769 1.00 . B B . 444 ILE O    1 1 
       10 96422 2 2 145 LYS C    C -14.589 35.773 -29.033 1.00 . B B . 445 LYS C    1 1 
       10 96423 2 2 145 LYS CA   C -16.005 35.453 -29.507 1.00 . B B . 445 LYS CA   1 1 
       10 96424 2 2 145 LYS CB   C -16.007 34.106 -30.244 1.00 . B B . 445 LYS CB   1 1 
       10 96425 2 2 145 LYS CD   C -18.248 34.427 -31.369 1.00 . B B . 445 LYS CD   1 1 
       10 96426 2 2 145 LYS CE   C -19.680 33.931 -31.480 1.00 . B B . 445 LYS CE   1 1 
       10 96427 2 2 145 LYS CG   C -17.397 33.512 -30.502 1.00 . B B . 445 LYS CG   1 1 
       10 96428 2 2 145 LYS H    H -16.258 36.483 -31.335 1.00 . B B . 445 LYS H    1 1 
       10 96429 2 2 145 LYS HA   H -16.649 35.387 -28.643 1.00 . B B . 445 LYS HA   1 1 
       10 96430 2 2 145 LYS HB2  H -15.520 34.244 -31.198 1.00 . B B . 445 LYS HB2  1 1 
       10 96431 2 2 145 LYS HB3  H -15.446 33.399 -29.651 1.00 . B B . 445 LYS HB3  1 1 
       10 96432 2 2 145 LYS HD2  H -18.254 35.415 -30.934 1.00 . B B . 445 LYS HD2  1 1 
       10 96433 2 2 145 LYS HD3  H -17.818 34.472 -32.357 1.00 . B B . 445 LYS HD3  1 1 
       10 96434 2 2 145 LYS HE2  H -20.237 34.611 -32.107 1.00 . B B . 445 LYS HE2  1 1 
       10 96435 2 2 145 LYS HE3  H -19.675 32.950 -31.930 1.00 . B B . 445 LYS HE3  1 1 
       10 96436 2 2 145 LYS HG2  H -17.286 32.561 -31.001 1.00 . B B . 445 LYS HG2  1 1 
       10 96437 2 2 145 LYS HG3  H -17.897 33.364 -29.555 1.00 . B B . 445 LYS HG3  1 1 
       10 96438 2 2 145 LYS HZ1  H -19.673 33.471 -29.451 1.00 . B B . 445 LYS HZ1  1 1 
       10 96439 2 2 145 LYS HZ2  H -21.168 33.217 -30.214 1.00 . B B . 445 LYS HZ2  1 1 
       10 96440 2 2 145 LYS HZ3  H -20.656 34.796 -29.858 1.00 . B B . 445 LYS HZ3  1 1 
       10 96441 2 2 145 LYS N    N -16.486 36.518 -30.383 1.00 . B B . 445 LYS N    1 1 
       10 96442 2 2 145 LYS NZ   N -20.344 33.847 -30.150 1.00 . B B . 445 LYS NZ   1 1 
       10 96443 2 2 145 LYS O    O -13.795 36.382 -29.757 1.00 . B B . 445 LYS O    1 1 
       10 96444 2 2 146 GLY C    C -12.554 34.486 -26.342 1.00 . B B . 446 GLY C    1 1 
       10 96445 2 2 146 GLY CA   C -12.971 35.621 -27.247 1.00 . B B . 446 GLY CA   1 1 
       10 96446 2 2 146 GLY H    H -14.946 34.874 -27.282 1.00 . B B . 446 GLY H    1 1 
       10 96447 2 2 146 GLY HA2  H -12.253 35.721 -28.047 1.00 . B B . 446 GLY HA2  1 1 
       10 96448 2 2 146 GLY HA3  H -13.004 36.538 -26.676 1.00 . B B . 446 GLY HA3  1 1 
       10 96449 2 2 146 GLY N    N -14.281 35.361 -27.810 1.00 . B B . 446 GLY N    1 1 
       10 96450 2 2 146 GLY O    O -13.396 33.830 -25.737 1.00 . B B . 446 GLY O    1 1 
       10 96451 2 2 147 CYS C    C  -9.326 33.517 -24.958 1.00 . B B . 447 CYS C    1 1 
       10 96452 2 2 147 CYS CA   C -10.730 33.167 -25.428 1.00 . B B . 447 CYS CA   1 1 
       10 96453 2 2 147 CYS CB   C -10.717 31.826 -26.179 1.00 . B B . 447 CYS CB   1 1 
       10 96454 2 2 147 CYS H    H -10.631 34.767 -26.807 1.00 . B B . 447 CYS H    1 1 
       10 96455 2 2 147 CYS HA   H -11.352 33.074 -24.549 1.00 . B B . 447 CYS HA   1 1 
       10 96456 2 2 147 CYS HB2  H -11.715 31.632 -26.545 1.00 . B B . 447 CYS HB2  1 1 
       10 96457 2 2 147 CYS HB3  H -10.038 31.910 -27.014 1.00 . B B . 447 CYS HB3  1 1 
       10 96458 2 2 147 CYS HG   H  -9.391 30.659 -24.702 1.00 . B B . 447 CYS HG   1 1 
       10 96459 2 2 147 CYS N    N -11.253 34.229 -26.274 1.00 . B B . 447 CYS N    1 1 
       10 96460 2 2 147 CYS O    O  -8.483 33.987 -25.735 1.00 . B B . 447 CYS O    1 1 
       10 96461 2 2 147 CYS SG   S -10.199 30.414 -25.160 1.00 . B B . 447 CYS SG   1 1 
       10 96462 2 2 148 TRP C    C  -7.226 32.260 -22.560 1.00 . B B . 448 TRP C    1 1 
       10 96463 2 2 148 TRP CA   C  -7.824 33.573 -23.030 1.00 . B B . 448 TRP CA   1 1 
       10 96464 2 2 148 TRP CB   C  -8.039 34.509 -21.825 1.00 . B B . 448 TRP CB   1 1 
       10 96465 2 2 148 TRP CD1  C  -6.091 33.847 -20.247 1.00 . B B . 448 TRP CD1  1 1 
       10 96466 2 2 148 TRP CD2  C  -6.258 36.051 -20.645 1.00 . B B . 448 TRP CD2  1 1 
       10 96467 2 2 148 TRP CE2  C  -5.175 35.824 -19.758 1.00 . B B . 448 TRP CE2  1 1 
       10 96468 2 2 148 TRP CE3  C  -6.551 37.368 -21.032 1.00 . B B . 448 TRP CE3  1 1 
       10 96469 2 2 148 TRP CG   C  -6.832 34.774 -20.950 1.00 . B B . 448 TRP CG   1 1 
       10 96470 2 2 148 TRP CH2  C  -4.694 38.146 -19.650 1.00 . B B . 448 TRP CH2  1 1 
       10 96471 2 2 148 TRP CZ2  C  -4.389 36.866 -19.254 1.00 . B B . 448 TRP CZ2  1 1 
       10 96472 2 2 148 TRP CZ3  C  -5.765 38.406 -20.531 1.00 . B B . 448 TRP CZ3  1 1 
       10 96473 2 2 148 TRP H    H  -9.827 32.935 -23.124 1.00 . B B . 448 TRP H    1 1 
       10 96474 2 2 148 TRP HA   H  -7.161 34.047 -23.739 1.00 . B B . 448 TRP HA   1 1 
       10 96475 2 2 148 TRP HB2  H  -8.381 35.460 -22.206 1.00 . B B . 448 TRP HB2  1 1 
       10 96476 2 2 148 TRP HB3  H  -8.806 34.072 -21.203 1.00 . B B . 448 TRP HB3  1 1 
       10 96477 2 2 148 TRP HD1  H  -6.267 32.781 -20.256 1.00 . B B . 448 TRP HD1  1 1 
       10 96478 2 2 148 TRP HE1  H  -4.434 34.046 -18.956 1.00 . B B . 448 TRP HE1  1 1 
       10 96479 2 2 148 TRP HE3  H  -7.369 37.573 -21.706 1.00 . B B . 448 TRP HE3  1 1 
       10 96480 2 2 148 TRP HH2  H  -4.102 38.969 -19.278 1.00 . B B . 448 TRP HH2  1 1 
       10 96481 2 2 148 TRP HZ2  H  -3.570 36.671 -18.578 1.00 . B B . 448 TRP HZ2  1 1 
       10 96482 2 2 148 TRP HZ3  H  -5.980 39.424 -20.821 1.00 . B B . 448 TRP HZ3  1 1 
       10 96483 2 2 148 TRP N    N  -9.100 33.298 -23.669 1.00 . B B . 448 TRP N    1 1 
       10 96484 2 2 148 TRP NE1  N  -5.098 34.475 -19.535 1.00 . B B . 448 TRP NE1  1 1 
       10 96485 2 2 148 TRP O    O  -7.876 31.494 -21.854 1.00 . B B . 448 TRP O    1 1 
       10 96486 2 2 149 ASP C    C  -4.027 31.226 -21.803 1.00 . B B . 449 ASP C    1 1 
       10 96487 2 2 149 ASP CA   C  -5.273 30.805 -22.558 1.00 . B B . 449 ASP CA   1 1 
       10 96488 2 2 149 ASP CB   C  -4.796 29.993 -23.768 1.00 . B B . 449 ASP CB   1 1 
       10 96489 2 2 149 ASP CG   C  -5.907 29.230 -24.460 1.00 . B B . 449 ASP CG   1 1 
       10 96490 2 2 149 ASP H    H  -5.537 32.651 -23.545 1.00 . B B . 449 ASP H    1 1 
       10 96491 2 2 149 ASP HA   H  -5.933 30.190 -21.963 1.00 . B B . 449 ASP HA   1 1 
       10 96492 2 2 149 ASP HB2  H  -4.351 30.670 -24.479 1.00 . B B . 449 ASP HB2  1 1 
       10 96493 2 2 149 ASP HB3  H  -4.055 29.284 -23.431 1.00 . B B . 449 ASP HB3  1 1 
       10 96494 2 2 149 ASP N    N  -5.987 32.007 -22.960 1.00 . B B . 449 ASP N    1 1 
       10 96495 2 2 149 ASP O    O  -3.178 31.905 -22.370 1.00 . B B . 449 ASP O    1 1 
       10 96496 2 2 149 ASP OD1  O  -6.942 28.945 -23.826 1.00 . B B . 449 ASP OD1  1 1 
       10 96497 2 2 149 ASP OD2  O  -5.729 28.904 -25.652 1.00 . B B . 449 ASP OD2  1 1 
       10 96498 2 2 150 SER C    C  -1.864 29.863 -19.658 1.00 . B B . 450 SER C    1 1 
       10 96499 2 2 150 SER CA   C  -2.713 31.129 -19.754 1.00 . B B . 450 SER CA   1 1 
       10 96500 2 2 150 SER CB   C  -3.061 31.575 -18.328 1.00 . B B . 450 SER CB   1 1 
       10 96501 2 2 150 SER H    H  -4.646 30.323 -20.126 1.00 . B B . 450 SER H    1 1 
       10 96502 2 2 150 SER HA   H  -2.165 31.919 -20.244 1.00 . B B . 450 SER HA   1 1 
       10 96503 2 2 150 SER HB2  H  -3.851 30.945 -17.948 1.00 . B B . 450 SER HB2  1 1 
       10 96504 2 2 150 SER HB3  H  -2.185 31.468 -17.705 1.00 . B B . 450 SER HB3  1 1 
       10 96505 2 2 150 SER HG   H  -3.197 33.301 -17.450 1.00 . B B . 450 SER HG   1 1 
       10 96506 2 2 150 SER N    N  -3.914 30.827 -20.538 1.00 . B B . 450 SER N    1 1 
       10 96507 2 2 150 SER O    O  -2.378 28.792 -19.359 1.00 . B B . 450 SER O    1 1 
       10 96508 2 2 150 SER OG   O  -3.491 32.924 -18.283 1.00 . B B . 450 SER OG   1 1 
       10 96509 2 2 151 ILE C    C   1.578 29.328 -19.077 1.00 . B B . 451 ILE C    1 1 
       10 96510 2 2 151 ILE CA   C   0.347 28.855 -19.829 1.00 . B B . 451 ILE CA   1 1 
       10 96511 2 2 151 ILE CB   C   0.766 28.338 -21.229 1.00 . B B . 451 ILE CB   1 1 
       10 96512 2 2 151 ILE CD1  C  -0.199 27.735 -23.510 1.00 . B B . 451 ILE CD1  1 1 
       10 96513 2 2 151 ILE CG1  C  -0.476 27.968 -22.042 1.00 . B B . 451 ILE CG1  1 1 
       10 96514 2 2 151 ILE CG2  C   1.675 27.109 -21.084 1.00 . B B . 451 ILE CG2  1 1 
       10 96515 2 2 151 ILE H    H  -0.216 30.862 -20.180 1.00 . B B . 451 ILE H    1 1 
       10 96516 2 2 151 ILE HA   H  -0.141 28.052 -19.294 1.00 . B B . 451 ILE HA   1 1 
       10 96517 2 2 151 ILE HB   H   1.316 29.110 -21.746 1.00 . B B . 451 ILE HB   1 1 
       10 96518 2 2 151 ILE HD11 H   0.795 27.331 -23.630 1.00 . B B . 451 ILE HD11 1 1 
       10 96519 2 2 151 ILE HD12 H  -0.273 28.672 -24.042 1.00 . B B . 451 ILE HD12 1 1 
       10 96520 2 2 151 ILE HD13 H  -0.922 27.038 -23.908 1.00 . B B . 451 ILE HD13 1 1 
       10 96521 2 2 151 ILE HG12 H  -0.897 27.064 -21.628 1.00 . B B . 451 ILE HG12 1 1 
       10 96522 2 2 151 ILE HG13 H  -1.193 28.771 -21.954 1.00 . B B . 451 ILE HG13 1 1 
       10 96523 2 2 151 ILE HG21 H   2.554 27.376 -20.518 1.00 . B B . 451 ILE HG21 1 1 
       10 96524 2 2 151 ILE HG22 H   1.968 26.761 -22.065 1.00 . B B . 451 ILE HG22 1 1 
       10 96525 2 2 151 ILE HG23 H   1.140 26.324 -20.570 1.00 . B B . 451 ILE HG23 1 1 
       10 96526 2 2 151 ILE N    N  -0.567 29.986 -19.920 1.00 . B B . 451 ILE N    1 1 
       10 96527 2 2 151 ILE O    O   2.439 30.002 -19.641 1.00 . B B . 451 ILE O    1 1 
       10 96528 2 2 152 HIS C    C   3.606 28.192 -16.553 1.00 . B B . 452 HIS C    1 1 
       10 96529 2 2 152 HIS CA   C   2.749 29.389 -16.922 1.00 . B B . 452 HIS CA   1 1 
       10 96530 2 2 152 HIS CB   C   2.220 30.005 -15.615 1.00 . B B . 452 HIS CB   1 1 
       10 96531 2 2 152 HIS CD2  C   0.051 31.420 -15.799 1.00 . B B . 452 HIS CD2  1 1 
       10 96532 2 2 152 HIS CE1  C   0.982 33.370 -16.174 1.00 . B B . 452 HIS CE1  1 1 
       10 96533 2 2 152 HIS CG   C   1.394 31.238 -15.805 1.00 . B B . 452 HIS CG   1 1 
       10 96534 2 2 152 HIS H    H   0.916 28.446 -17.408 1.00 . B B . 452 HIS H    1 1 
       10 96535 2 2 152 HIS HA   H   3.356 30.119 -17.438 1.00 . B B . 452 HIS HA   1 1 
       10 96536 2 2 152 HIS HB2  H   1.613 29.266 -15.113 1.00 . B B . 452 HIS HB2  1 1 
       10 96537 2 2 152 HIS HB3  H   3.067 30.258 -14.992 1.00 . B B . 452 HIS HB3  1 1 
       10 96538 2 2 152 HIS HD1  H   2.905 32.668 -16.104 1.00 . B B . 452 HIS HD1  1 1 
       10 96539 2 2 152 HIS HD2  H  -0.698 30.659 -15.642 1.00 . B B . 452 HIS HD2  1 1 
       10 96540 2 2 152 HIS HE1  H   1.117 34.423 -16.368 1.00 . B B . 452 HIS HE1  1 1 
       10 96541 2 2 152 HIS HE2  H  -1.059 33.179 -16.080 1.00 . B B . 452 HIS HE2  1 1 
       10 96542 2 2 152 HIS N    N   1.640 28.987 -17.789 1.00 . B B . 452 HIS N    1 1 
       10 96543 2 2 152 HIS ND1  N   1.947 32.478 -16.042 1.00 . B B . 452 HIS ND1  1 1 
       10 96544 2 2 152 HIS NE2  N  -0.178 32.753 -16.030 1.00 . B B . 452 HIS NE2  1 1 
       10 96545 2 2 152 HIS O    O   3.114 27.208 -16.000 1.00 . B B . 452 HIS O    1 1 
       10 96546 2 2 153 VAL C    C   6.807 27.756 -15.536 1.00 . B B . 453 VAL C    1 1 
       10 96547 2 2 153 VAL CA   C   5.793 27.176 -16.506 1.00 . B B . 453 VAL CA   1 1 
       10 96548 2 2 153 VAL CB   C   6.550 26.622 -17.717 1.00 . B B . 453 VAL CB   1 1 
       10 96549 2 2 153 VAL CG1  C   7.537 25.550 -17.254 1.00 . B B . 453 VAL CG1  1 1 
       10 96550 2 2 153 VAL CG2  C   5.575 26.029 -18.736 1.00 . B B . 453 VAL CG2  1 1 
       10 96551 2 2 153 VAL H    H   5.235 29.057 -17.316 1.00 . B B . 453 VAL H    1 1 
       10 96552 2 2 153 VAL HA   H   5.216 26.377 -16.064 1.00 . B B . 453 VAL HA   1 1 
       10 96553 2 2 153 VAL HB   H   7.089 27.421 -18.202 1.00 . B B . 453 VAL HB   1 1 
       10 96554 2 2 153 VAL HG11 H   8.432 26.022 -16.876 1.00 . B B . 453 VAL HG11 1 1 
       10 96555 2 2 153 VAL HG12 H   7.793 24.911 -18.087 1.00 . B B . 453 VAL HG12 1 1 
       10 96556 2 2 153 VAL HG13 H   7.085 24.958 -16.472 1.00 . B B . 453 VAL HG13 1 1 
       10 96557 2 2 153 VAL HG21 H   6.130 25.554 -19.531 1.00 . B B . 453 VAL HG21 1 1 
       10 96558 2 2 153 VAL HG22 H   4.960 26.817 -19.146 1.00 . B B . 453 VAL HG22 1 1 
       10 96559 2 2 153 VAL HG23 H   4.946 25.299 -18.249 1.00 . B B . 453 VAL HG23 1 1 
       10 96560 2 2 153 VAL N    N   4.888 28.266 -16.854 1.00 . B B . 453 VAL N    1 1 
       10 96561 2 2 153 VAL O    O   7.526 28.705 -15.866 1.00 . B B . 453 VAL O    1 1 
       10 96562 2 2 154 VAL C    C   8.732 26.604 -12.880 1.00 . B B . 454 VAL C    1 1 
       10 96563 2 2 154 VAL CA   C   7.758 27.687 -13.316 1.00 . B B . 454 VAL CA   1 1 
       10 96564 2 2 154 VAL CB   C   6.979 28.224 -12.084 1.00 . B B . 454 VAL CB   1 1 
       10 96565 2 2 154 VAL CG1  C   6.084 27.132 -11.506 1.00 . B B . 454 VAL CG1  1 1 
       10 96566 2 2 154 VAL CG2  C   7.947 28.724 -11.020 1.00 . B B . 454 VAL CG2  1 1 
       10 96567 2 2 154 VAL H    H   6.250 26.450 -14.130 1.00 . B B . 454 VAL H    1 1 
       10 96568 2 2 154 VAL HA   H   8.358 28.483 -13.730 1.00 . B B . 454 VAL HA   1 1 
       10 96569 2 2 154 VAL HB   H   6.368 29.062 -12.387 1.00 . B B . 454 VAL HB   1 1 
       10 96570 2 2 154 VAL HG11 H   6.695 26.314 -11.153 1.00 . B B . 454 VAL HG11 1 1 
       10 96571 2 2 154 VAL HG12 H   5.413 26.773 -12.274 1.00 . B B . 454 VAL HG12 1 1 
       10 96572 2 2 154 VAL HG13 H   5.509 27.533 -10.685 1.00 . B B . 454 VAL HG13 1 1 
       10 96573 2 2 154 VAL HG21 H   8.441 27.883 -10.559 1.00 . B B . 454 VAL HG21 1 1 
       10 96574 2 2 154 VAL HG22 H   7.402 29.279 -10.271 1.00 . B B . 454 VAL HG22 1 1 
       10 96575 2 2 154 VAL HG23 H   8.684 29.368 -11.479 1.00 . B B . 454 VAL HG23 1 1 
       10 96576 2 2 154 VAL N    N   6.846 27.200 -14.334 1.00 . B B . 454 VAL N    1 1 
       10 96577 2 2 154 VAL O    O   8.370 25.431 -12.744 1.00 . B B . 454 VAL O    1 1 
       10 96578 2 2 155 GLU C    C  11.499 26.634 -10.913 1.00 . B B . 455 GLU C    1 1 
       10 96579 2 2 155 GLU CA   C  11.037 26.113 -12.258 1.00 . B B . 455 GLU CA   1 1 
       10 96580 2 2 155 GLU CB   C  12.203 26.152 -13.245 1.00 . B B . 455 GLU CB   1 1 
       10 96581 2 2 155 GLU CD   C  12.869 26.247 -15.674 1.00 . B B . 455 GLU CD   1 1 
       10 96582 2 2 155 GLU CG   C  11.812 25.823 -14.671 1.00 . B B . 455 GLU CG   1 1 
       10 96583 2 2 155 GLU H    H  10.198 27.953 -12.857 1.00 . B B . 455 GLU H    1 1 
       10 96584 2 2 155 GLU HA   H  10.650 25.107 -12.203 1.00 . B B . 455 GLU HA   1 1 
       10 96585 2 2 155 GLU HB2  H  12.629 27.144 -13.231 1.00 . B B . 455 GLU HB2  1 1 
       10 96586 2 2 155 GLU HB3  H  12.945 25.437 -12.923 1.00 . B B . 455 GLU HB3  1 1 
       10 96587 2 2 155 GLU HG2  H  11.665 24.756 -14.753 1.00 . B B . 455 GLU HG2  1 1 
       10 96588 2 2 155 GLU HG3  H  10.889 26.332 -14.904 1.00 . B B . 455 GLU HG3  1 1 
       10 96589 2 2 155 GLU N    N   9.980 27.011 -12.694 1.00 . B B . 455 GLU N    1 1 
       10 96590 2 2 155 GLU O    O  11.835 27.810 -10.783 1.00 . B B . 455 GLU O    1 1 
       10 96591 2 2 155 GLU OE1  O  14.046 25.859 -15.490 1.00 . B B . 455 GLU OE1  1 1 
       10 96592 2 2 155 GLU OE2  O  12.519 26.962 -16.644 1.00 . B B . 455 GLU OE2  1 1 
       10 96593 2 2 156 VAL C    C  13.243 25.494  -8.171 1.00 . B B . 456 VAL C    1 1 
       10 96594 2 2 156 VAL CA   C  11.928 26.164  -8.582 1.00 . B B . 456 VAL CA   1 1 
       10 96595 2 2 156 VAL CB   C  10.839 25.830  -7.538 1.00 . B B . 456 VAL CB   1 1 
       10 96596 2 2 156 VAL CG1  C  11.220 26.417  -6.190 1.00 . B B . 456 VAL CG1  1 1 
       10 96597 2 2 156 VAL CG2  C   9.480 26.390  -8.002 1.00 . B B . 456 VAL CG2  1 1 
       10 96598 2 2 156 VAL H    H  11.232 24.838 -10.073 1.00 . B B . 456 VAL H    1 1 
       10 96599 2 2 156 VAL HA   H  12.112 27.228  -8.574 1.00 . B B . 456 VAL HA   1 1 
       10 96600 2 2 156 VAL HB   H  10.746 24.757  -7.448 1.00 . B B . 456 VAL HB   1 1 
       10 96601 2 2 156 VAL HG11 H  12.004 25.823  -5.746 1.00 . B B . 456 VAL HG11 1 1 
       10 96602 2 2 156 VAL HG12 H  10.357 26.418  -5.540 1.00 . B B . 456 VAL HG12 1 1 
       10 96603 2 2 156 VAL HG13 H  11.569 27.431  -6.324 1.00 . B B . 456 VAL HG13 1 1 
       10 96604 2 2 156 VAL HG21 H   9.632 27.330  -8.509 1.00 . B B . 456 VAL HG21 1 1 
       10 96605 2 2 156 VAL HG22 H   8.841 26.542  -7.144 1.00 . B B . 456 VAL HG22 1 1 
       10 96606 2 2 156 VAL HG23 H   9.013 25.688  -8.677 1.00 . B B . 456 VAL HG23 1 1 
       10 96607 2 2 156 VAL N    N  11.510 25.763  -9.912 1.00 . B B . 456 VAL N    1 1 
       10 96608 2 2 156 VAL O    O  13.338 24.267  -8.081 1.00 . B B . 456 VAL O    1 1 
       10 96609 2 2 157 GLN C    C  15.641 26.012  -6.014 1.00 . B B . 457 GLN C    1 1 
       10 96610 2 2 157 GLN CA   C  15.569 25.839  -7.522 1.00 . B B . 457 GLN CA   1 1 
       10 96611 2 2 157 GLN CB   C  16.678 26.647  -8.200 1.00 . B B . 457 GLN CB   1 1 
       10 96612 2 2 157 GLN CD   C  17.928 27.164 -10.372 1.00 . B B . 457 GLN CD   1 1 
       10 96613 2 2 157 GLN CG   C  16.812 26.367  -9.697 1.00 . B B . 457 GLN CG   1 1 
       10 96614 2 2 157 GLN H    H  14.124 27.283  -8.063 1.00 . B B . 457 GLN H    1 1 
       10 96615 2 2 157 GLN HA   H  15.670 24.799  -7.793 1.00 . B B . 457 GLN HA   1 1 
       10 96616 2 2 157 GLN HB2  H  16.467 27.697  -8.067 1.00 . B B . 457 GLN HB2  1 1 
       10 96617 2 2 157 GLN HB3  H  17.616 26.406  -7.723 1.00 . B B . 457 GLN HB3  1 1 
       10 96618 2 2 157 GLN HE21 H  18.527 28.026  -8.657 1.00 . B B . 457 GLN HE21 1 1 
       10 96619 2 2 157 GLN HE22 H  18.982 28.849 -10.070 1.00 . B B . 457 GLN HE22 1 1 
       10 96620 2 2 157 GLN HG2  H  17.015 25.316  -9.830 1.00 . B B . 457 GLN HG2  1 1 
       10 96621 2 2 157 GLN HG3  H  15.878 26.619 -10.175 1.00 . B B . 457 GLN HG3  1 1 
       10 96622 2 2 157 GLN N    N  14.261 26.319  -7.944 1.00 . B B . 457 GLN N    1 1 
       10 96623 2 2 157 GLN NE2  N  18.532 28.095  -9.636 1.00 . B B . 457 GLN NE2  1 1 
       10 96624 2 2 157 GLN O    O  15.708 27.128  -5.505 1.00 . B B . 457 GLN O    1 1 
       10 96625 2 2 157 GLN OE1  O  18.239 26.943 -11.548 1.00 . B B . 457 GLN OE1  1 1 
       10 96626 2 2 158 GLU C    C  17.086 25.011  -3.352 1.00 . B B . 458 GLU C    1 1 
       10 96627 2 2 158 GLU CA   C  15.647 24.926  -3.851 1.00 . B B . 458 GLU CA   1 1 
       10 96628 2 2 158 GLU CB   C  14.947 23.684  -3.291 1.00 . B B . 458 GLU CB   1 1 
       10 96629 2 2 158 GLU CD   C  12.741 22.466  -2.952 1.00 . B B . 458 GLU CD   1 1 
       10 96630 2 2 158 GLU CG   C  13.444 23.656  -3.582 1.00 . B B . 458 GLU CG   1 1 
       10 96631 2 2 158 GLU H    H  15.536 24.033  -5.761 1.00 . B B . 458 GLU H    1 1 
       10 96632 2 2 158 GLU HA   H  15.146 25.814  -3.493 1.00 . B B . 458 GLU HA   1 1 
       10 96633 2 2 158 GLU HB2  H  15.399 22.807  -3.732 1.00 . B B . 458 GLU HB2  1 1 
       10 96634 2 2 158 GLU HB3  H  15.090 23.662  -2.221 1.00 . B B . 458 GLU HB3  1 1 
       10 96635 2 2 158 GLU HG2  H  13.002 24.561  -3.195 1.00 . B B . 458 GLU HG2  1 1 
       10 96636 2 2 158 GLU HG3  H  13.302 23.613  -4.652 1.00 . B B . 458 GLU HG3  1 1 
       10 96637 2 2 158 GLU N    N  15.600 24.896  -5.301 1.00 . B B . 458 GLU N    1 1 
       10 96638 2 2 158 GLU O    O  17.979 24.353  -3.880 1.00 . B B . 458 GLU O    1 1 
       10 96639 2 2 158 GLU OE1  O  13.007 21.320  -3.380 1.00 . B B . 458 GLU OE1  1 1 
       10 96640 2 2 158 GLU OE2  O  11.923 22.673  -2.023 1.00 . B B . 458 GLU OE2  1 1 
       10 96641 2 2 159 LYS C    C  18.845 25.103  -0.569 1.00 . B B . 459 LYS C    1 1 
       10 96642 2 2 159 LYS CA   C  18.635 26.009  -1.776 1.00 . B B . 459 LYS CA   1 1 
       10 96643 2 2 159 LYS CB   C  18.849 27.470  -1.376 1.00 . B B . 459 LYS CB   1 1 
       10 96644 2 2 159 LYS CD   C  19.396 28.230  -3.735 1.00 . B B . 459 LYS CD   1 1 
       10 96645 2 2 159 LYS CE   C  18.880 29.040  -4.921 1.00 . B B . 459 LYS CE   1 1 
       10 96646 2 2 159 LYS CG   C  18.532 28.457  -2.496 1.00 . B B . 459 LYS CG   1 1 
       10 96647 2 2 159 LYS H    H  16.552 26.344  -1.960 1.00 . B B . 459 LYS H    1 1 
       10 96648 2 2 159 LYS HA   H  19.373 25.728  -2.512 1.00 . B B . 459 LYS HA   1 1 
       10 96649 2 2 159 LYS HB2  H  18.211 27.692  -0.533 1.00 . B B . 459 LYS HB2  1 1 
       10 96650 2 2 159 LYS HB3  H  19.882 27.599  -1.089 1.00 . B B . 459 LYS HB3  1 1 
       10 96651 2 2 159 LYS HD2  H  20.410 28.531  -3.516 1.00 . B B . 459 LYS HD2  1 1 
       10 96652 2 2 159 LYS HD3  H  19.380 27.182  -3.990 1.00 . B B . 459 LYS HD3  1 1 
       10 96653 2 2 159 LYS HE2  H  19.576 28.943  -5.741 1.00 . B B . 459 LYS HE2  1 1 
       10 96654 2 2 159 LYS HE3  H  17.918 28.649  -5.218 1.00 . B B . 459 LYS HE3  1 1 
       10 96655 2 2 159 LYS HG2  H  17.494 28.345  -2.774 1.00 . B B . 459 LYS HG2  1 1 
       10 96656 2 2 159 LYS HG3  H  18.702 29.460  -2.135 1.00 . B B . 459 LYS HG3  1 1 
       10 96657 2 2 159 LYS HZ1  H  19.670 30.897  -4.404 1.00 . B B . 459 LYS HZ1  1 1 
       10 96658 2 2 159 LYS HZ2  H  18.147 30.578  -3.724 1.00 . B B . 459 LYS HZ2  1 1 
       10 96659 2 2 159 LYS HZ3  H  18.276 30.981  -5.369 1.00 . B B . 459 LYS HZ3  1 1 
       10 96660 2 2 159 LYS N    N  17.302 25.838  -2.338 1.00 . B B . 459 LYS N    1 1 
       10 96661 2 2 159 LYS NZ   N  18.732 30.483  -4.579 1.00 . B B . 459 LYS NZ   1 1 
       10 96662 2 2 159 LYS O    O  18.001 25.033   0.328 1.00 . B B . 459 LYS O    1 1 
       10 96663 2 2 160 SER C    C  20.133 24.195   1.858 1.00 . B B . 460 SER C    1 1 
       10 96664 2 2 160 SER CA   C  20.337 23.500   0.524 1.00 . B B . 460 SER CA   1 1 
       10 96665 2 2 160 SER CB   C  21.801 23.084   0.397 1.00 . B B . 460 SER CB   1 1 
       10 96666 2 2 160 SER H    H  20.599 24.506  -1.317 1.00 . B B . 460 SER H    1 1 
       10 96667 2 2 160 SER HA   H  19.711 22.621   0.477 1.00 . B B . 460 SER HA   1 1 
       10 96668 2 2 160 SER HB2  H  22.063 22.449   1.231 1.00 . B B . 460 SER HB2  1 1 
       10 96669 2 2 160 SER HB3  H  21.937 22.541  -0.526 1.00 . B B . 460 SER HB3  1 1 
       10 96670 2 2 160 SER HG   H  22.910 24.397   1.304 1.00 . B B . 460 SER HG   1 1 
       10 96671 2 2 160 SER N    N  19.980 24.407  -0.564 1.00 . B B . 460 SER N    1 1 
       10 96672 2 2 160 SER O    O  19.344 23.756   2.696 1.00 . B B . 460 SER O    1 1 
       10 96673 2 2 160 SER OG   O  22.645 24.223   0.397 1.00 . B B . 460 SER OG   1 1 
       10 96674 2 2 161 SER C    C  20.088 27.396   2.982 1.00 . B B . 461 SER C    1 1 
       10 96675 2 2 161 SER CA   C  20.762 26.062   3.268 1.00 . B B . 461 SER CA   1 1 
       10 96676 2 2 161 SER CB   C  22.159 26.324   3.836 1.00 . B B . 461 SER CB   1 1 
       10 96677 2 2 161 SER H    H  21.475 25.581   1.340 1.00 . B B . 461 SER H    1 1 
       10 96678 2 2 161 SER HA   H  20.177 25.515   3.992 1.00 . B B . 461 SER HA   1 1 
       10 96679 2 2 161 SER HB2  H  22.067 26.803   4.799 1.00 . B B . 461 SER HB2  1 1 
       10 96680 2 2 161 SER HB3  H  22.677 25.383   3.949 1.00 . B B . 461 SER HB3  1 1 
       10 96681 2 2 161 SER HG   H  22.291 27.773   2.545 1.00 . B B . 461 SER HG   1 1 
       10 96682 2 2 161 SER N    N  20.860 25.289   2.044 1.00 . B B . 461 SER N    1 1 
       10 96683 2 2 161 SER O    O  20.484 28.111   2.060 1.00 . B B . 461 SER O    1 1 
       10 96684 2 2 161 SER OG   O  22.904 27.165   2.966 1.00 . B B . 461 SER OG   1 1 
       10 96685 2 2 162 GLY C    C  16.909 29.148   3.522 1.00 . B B . 462 GLY C    1 1 
       10 96686 2 2 162 GLY CA   C  18.419 29.018   3.558 1.00 . B B . 462 GLY CA   1 1 
       10 96687 2 2 162 GLY H    H  18.738 27.117   4.448 1.00 . B B . 462 GLY H    1 1 
       10 96688 2 2 162 GLY HA2  H  18.760 29.653   4.360 1.00 . B B . 462 GLY HA2  1 1 
       10 96689 2 2 162 GLY HA3  H  18.780 29.396   2.615 1.00 . B B . 462 GLY HA3  1 1 
       10 96690 2 2 162 GLY N    N  19.059 27.731   3.755 1.00 . B B . 462 GLY N    1 1 
       10 96691 2 2 162 GLY O    O  16.352 30.042   4.162 1.00 . B B . 462 GLY O    1 1 
       10 96692 2 2 163 ARG C    C  14.594 29.794   2.051 1.00 . B B . 463 ARG C    1 1 
       10 96693 2 2 163 ARG CA   C  14.797 28.399   2.631 1.00 . B B . 463 ARG CA   1 1 
       10 96694 2 2 163 ARG CB   C  14.047 28.206   3.938 1.00 . B B . 463 ARG CB   1 1 
       10 96695 2 2 163 ARG CD   C  12.724 26.581   5.269 1.00 . B B . 463 ARG CD   1 1 
       10 96696 2 2 163 ARG CG   C  13.809 26.738   4.234 1.00 . B B . 463 ARG CG   1 1 
       10 96697 2 2 163 ARG CZ   C  10.312 27.085   5.235 1.00 . B B . 463 ARG CZ   1 1 
       10 96698 2 2 163 ARG H    H  16.710 27.526   2.361 1.00 . B B . 463 ARG H    1 1 
       10 96699 2 2 163 ARG HA   H  14.458 27.658   1.923 1.00 . B B . 463 ARG HA   1 1 
       10 96700 2 2 163 ARG HB2  H  14.625 28.637   4.742 1.00 . B B . 463 ARG HB2  1 1 
       10 96701 2 2 163 ARG HB3  H  13.094 28.709   3.872 1.00 . B B . 463 ARG HB3  1 1 
       10 96702 2 2 163 ARG HD2  H  12.911 25.675   5.826 1.00 . B B . 463 ARG HD2  1 1 
       10 96703 2 2 163 ARG HD3  H  12.764 27.429   5.937 1.00 . B B . 463 ARG HD3  1 1 
       10 96704 2 2 163 ARG HE   H  11.261 25.997   3.865 1.00 . B B . 463 ARG HE   1 1 
       10 96705 2 2 163 ARG HG2  H  13.511 26.234   3.326 1.00 . B B . 463 ARG HG2  1 1 
       10 96706 2 2 163 ARG HG3  H  14.723 26.296   4.605 1.00 . B B . 463 ARG HG3  1 1 
       10 96707 2 2 163 ARG HH11 H  11.351 27.936   6.740 1.00 . B B . 463 ARG HH11 1 1 
       10 96708 2 2 163 ARG HH12 H   9.635 28.163   6.800 1.00 . B B . 463 ARG HH12 1 1 
       10 96709 2 2 163 ARG HH21 H   9.016 26.460   3.815 1.00 . B B . 463 ARG HH21 1 1 
       10 96710 2 2 163 ARG HH22 H   8.311 27.351   5.122 1.00 . B B . 463 ARG HH22 1 1 
       10 96711 2 2 163 ARG N    N  16.236 28.268   2.793 1.00 . B B . 463 ARG N    1 1 
       10 96712 2 2 163 ARG NE   N  11.380 26.505   4.694 1.00 . B B . 463 ARG NE   1 1 
       10 96713 2 2 163 ARG NH1  N  10.443 27.785   6.349 1.00 . B B . 463 ARG NH1  1 1 
       10 96714 2 2 163 ARG NH2  N   9.114 26.955   4.678 1.00 . B B . 463 ARG NH2  1 1 
       10 96715 2 2 163 ARG O    O  14.028 30.722   2.639 1.00 . B B . 463 ARG O    1 1 
       10 96716 2 2 164 THR C    C  15.271 30.146  -1.241 1.00 . B B . 464 THR C    1 1 
       10 96717 2 2 164 THR CA   C  15.149 31.027  -0.015 1.00 . B B . 464 THR CA   1 1 
       10 96718 2 2 164 THR CB   C  16.412 31.873   0.171 1.00 . B B . 464 THR CB   1 1 
       10 96719 2 2 164 THR CG2  C  17.600 30.985   0.476 1.00 . B B . 464 THR CG2  1 1 
       10 96720 2 2 164 THR H    H  15.622 29.092   0.541 1.00 . B B . 464 THR H    1 1 
       10 96721 2 2 164 THR HA   H  14.283 31.635   0.200 1.00 . B B . 464 THR HA   1 1 
       10 96722 2 2 164 THR HB   H  16.271 32.555   0.997 1.00 . B B . 464 THR HB   1 1 
       10 96723 2 2 164 THR HG1  H  16.063 33.362  -1.045 1.00 . B B . 464 THR HG1  1 1 
       10 96724 2 2 164 THR HG21 H  18.483 31.595   0.608 1.00 . B B . 464 THR HG21 1 1 
       10 96725 2 2 164 THR HG22 H  17.756 30.298  -0.342 1.00 . B B . 464 THR HG22 1 1 
       10 96726 2 2 164 THR HG23 H  17.410 30.428   1.382 1.00 . B B . 464 THR HG23 1 1 
       10 96727 2 2 164 THR N    N  15.152 29.886   0.862 1.00 . B B . 464 THR N    1 1 
       10 96728 2 2 164 THR O    O  16.012 29.165  -1.214 1.00 . B B . 464 THR O    1 1 
       10 96729 2 2 164 THR OG1  O  16.673 32.620  -1.022 1.00 . B B . 464 THR OG1  1 1 
       10 96730 2 2 165 ALA C    C  14.704 30.450  -4.702 1.00 . B B . 465 ALA C    1 1 
       10 96731 2 2 165 ALA CA   C  14.594 29.594  -3.467 1.00 . B B . 465 ALA CA   1 1 
       10 96732 2 2 165 ALA CB   C  13.352 28.701  -3.551 1.00 . B B . 465 ALA CB   1 1 
       10 96733 2 2 165 ALA H    H  13.926 31.213  -2.271 1.00 . B B . 465 ALA H    1 1 
       10 96734 2 2 165 ALA HA   H  15.477 28.974  -3.409 1.00 . B B . 465 ALA HA   1 1 
       10 96735 2 2 165 ALA HB1  H  13.425 28.062  -4.419 1.00 . B B . 465 ALA HB1  1 1 
       10 96736 2 2 165 ALA HB2  H  12.471 29.318  -3.632 1.00 . B B . 465 ALA HB2  1 1 
       10 96737 2 2 165 ALA HB3  H  13.284 28.092  -2.660 1.00 . B B . 465 ALA HB3  1 1 
       10 96738 2 2 165 ALA N    N  14.522 30.437  -2.288 1.00 . B B . 465 ALA N    1 1 
       10 96739 2 2 165 ALA O    O  14.431 31.649  -4.663 1.00 . B B . 465 ALA O    1 1 
       10 96740 2 2 166 HIS C    C  14.037 30.181  -7.890 1.00 . B B . 466 HIS C    1 1 
       10 96741 2 2 166 HIS CA   C  15.234 30.575  -7.035 1.00 . B B . 466 HIS CA   1 1 
       10 96742 2 2 166 HIS CB   C  16.523 30.241  -7.773 1.00 . B B . 466 HIS CB   1 1 
       10 96743 2 2 166 HIS CD2  C  16.728 30.634 -10.331 1.00 . B B . 466 HIS CD2  1 1 
       10 96744 2 2 166 HIS CE1  C  16.930 32.817 -10.293 1.00 . B B . 466 HIS CE1  1 1 
       10 96745 2 2 166 HIS CG   C  16.695 31.024  -9.036 1.00 . B B . 466 HIS CG   1 1 
       10 96746 2 2 166 HIS H    H  15.381 28.892  -5.765 1.00 . B B . 466 HIS H    1 1 
       10 96747 2 2 166 HIS HA   H  15.217 31.633  -6.819 1.00 . B B . 466 HIS HA   1 1 
       10 96748 2 2 166 HIS HB2  H  17.358 30.452  -7.120 1.00 . B B . 466 HIS HB2  1 1 
       10 96749 2 2 166 HIS HB3  H  16.516 29.190  -8.018 1.00 . B B . 466 HIS HB3  1 1 
       10 96750 2 2 166 HIS HD1  H  16.835 32.972  -8.250 1.00 . B B . 466 HIS HD1  1 1 
       10 96751 2 2 166 HIS HD2  H  16.653 29.622 -10.697 1.00 . B B . 466 HIS HD2  1 1 
       10 96752 2 2 166 HIS HE1  H  17.044 33.844 -10.606 1.00 . B B . 466 HIS HE1  1 1 
       10 96753 2 2 166 HIS HE2  H  16.926 31.794 -12.069 1.00 . B B . 466 HIS HE2  1 1 
       10 96754 2 2 166 HIS N    N  15.133 29.839  -5.795 1.00 . B B . 466 HIS N    1 1 
       10 96755 2 2 166 HIS ND1  N  16.824 32.397  -9.045 1.00 . B B . 466 HIS ND1  1 1 
       10 96756 2 2 166 HIS NE2  N  16.873 31.768 -11.091 1.00 . B B . 466 HIS NE2  1 1 
       10 96757 2 2 166 HIS O    O  13.804 29.000  -8.129 1.00 . B B . 466 HIS O    1 1 
       10 96758 2 2 167 TYR C    C  12.330 31.464 -10.546 1.00 . B B . 467 TYR C    1 1 
       10 96759 2 2 167 TYR CA   C  12.106 30.901  -9.151 1.00 . B B . 467 TYR CA   1 1 
       10 96760 2 2 167 TYR CB   C  10.838 31.537  -8.561 1.00 . B B . 467 TYR CB   1 1 
       10 96761 2 2 167 TYR CD1  C  10.949 31.597  -6.029 1.00 . B B . 467 TYR CD1  1 1 
       10 96762 2 2 167 TYR CD2  C   9.578 29.932  -7.070 1.00 . B B . 467 TYR CD2  1 1 
       10 96763 2 2 167 TYR CE1  C  10.604 31.098  -4.766 1.00 . B B . 467 TYR CE1  1 1 
       10 96764 2 2 167 TYR CE2  C   9.229 29.423  -5.813 1.00 . B B . 467 TYR CE2  1 1 
       10 96765 2 2 167 TYR CG   C  10.440 31.019  -7.196 1.00 . B B . 467 TYR CG   1 1 
       10 96766 2 2 167 TYR CZ   C   9.746 30.011  -4.669 1.00 . B B . 467 TYR CZ   1 1 
       10 96767 2 2 167 TYR H    H  13.482 32.092  -8.069 1.00 . B B . 467 TYR H    1 1 
       10 96768 2 2 167 TYR HA   H  11.963 29.834  -9.224 1.00 . B B . 467 TYR HA   1 1 
       10 96769 2 2 167 TYR HB2  H  11.004 32.601  -8.479 1.00 . B B . 467 TYR HB2  1 1 
       10 96770 2 2 167 TYR HB3  H  10.021 31.350  -9.242 1.00 . B B . 467 TYR HB3  1 1 
       10 96771 2 2 167 TYR HD1  H  11.619 32.441  -6.102 1.00 . B B . 467 TYR HD1  1 1 
       10 96772 2 2 167 TYR HD2  H   9.173 29.473  -7.959 1.00 . B B . 467 TYR HD2  1 1 
       10 96773 2 2 167 TYR HE1  H  11.004 31.557  -3.873 1.00 . B B . 467 TYR HE1  1 1 
       10 96774 2 2 167 TYR HE2  H   8.559 28.580  -5.736 1.00 . B B . 467 TYR HE2  1 1 
       10 96775 2 2 167 TYR HH   H   9.265 30.248  -2.838 1.00 . B B . 467 TYR HH   1 1 
       10 96776 2 2 167 TYR N    N  13.267 31.169  -8.317 1.00 . B B . 467 TYR N    1 1 
       10 96777 2 2 167 TYR O    O  12.771 32.607 -10.701 1.00 . B B . 467 TYR O    1 1 
       10 96778 2 2 167 TYR OH   O   9.414 29.506  -3.429 1.00 . B B . 467 TYR OH   1 1 
       10 96779 2 2 168 LYS C    C  10.777 30.801 -13.559 1.00 . B B . 468 LYS C    1 1 
       10 96780 2 2 168 LYS CA   C  12.155 31.056 -12.949 1.00 . B B . 468 LYS CA   1 1 
       10 96781 2 2 168 LYS CB   C  13.215 30.223 -13.682 1.00 . B B . 468 LYS CB   1 1 
       10 96782 2 2 168 LYS CD   C  14.567 29.862 -15.801 1.00 . B B . 468 LYS CD   1 1 
       10 96783 2 2 168 LYS CE   C  14.701 30.250 -17.268 1.00 . B B . 468 LYS CE   1 1 
       10 96784 2 2 168 LYS CG   C  13.402 30.608 -15.153 1.00 . B B . 468 LYS CG   1 1 
       10 96785 2 2 168 LYS H    H  11.740 29.736 -11.351 1.00 . B B . 468 LYS H    1 1 
       10 96786 2 2 168 LYS HA   H  12.436 32.098 -12.990 1.00 . B B . 468 LYS HA   1 1 
       10 96787 2 2 168 LYS HB2  H  14.158 30.354 -13.175 1.00 . B B . 468 LYS HB2  1 1 
       10 96788 2 2 168 LYS HB3  H  12.921 29.186 -13.637 1.00 . B B . 468 LYS HB3  1 1 
       10 96789 2 2 168 LYS HD2  H  15.481 30.111 -15.283 1.00 . B B . 468 LYS HD2  1 1 
       10 96790 2 2 168 LYS HD3  H  14.392 28.799 -15.729 1.00 . B B . 468 LYS HD3  1 1 
       10 96791 2 2 168 LYS HE2  H  13.745 30.105 -17.749 1.00 . B B . 468 LYS HE2  1 1 
       10 96792 2 2 168 LYS HE3  H  14.978 31.293 -17.323 1.00 . B B . 468 LYS HE3  1 1 
       10 96793 2 2 168 LYS HG2  H  12.496 30.374 -15.691 1.00 . B B . 468 LYS HG2  1 1 
       10 96794 2 2 168 LYS HG3  H  13.592 31.670 -15.213 1.00 . B B . 468 LYS HG3  1 1 
       10 96795 2 2 168 LYS HZ1  H  16.660 29.625 -17.583 1.00 . B B . 468 LYS HZ1  1 1 
       10 96796 2 2 168 LYS HZ2  H  15.729 29.732 -19.000 1.00 . B B . 468 LYS HZ2  1 1 
       10 96797 2 2 168 LYS HZ3  H  15.492 28.442 -17.923 1.00 . B B . 468 LYS HZ3  1 1 
       10 96798 2 2 168 LYS N    N  12.041 30.647 -11.553 1.00 . B B . 468 LYS N    1 1 
       10 96799 2 2 168 LYS NZ   N  15.722 29.452 -17.999 1.00 . B B . 468 LYS NZ   1 1 
       10 96800 2 2 168 LYS O    O  10.329 29.655 -13.635 1.00 . B B . 468 LYS O    1 1 
       10 96801 2 2 169 LEU C    C   8.745 32.216 -16.003 1.00 . B B . 469 LEU C    1 1 
       10 96802 2 2 169 LEU CA   C   8.771 31.765 -14.547 1.00 . B B . 469 LEU CA   1 1 
       10 96803 2 2 169 LEU CB   C   7.766 32.614 -13.751 1.00 . B B . 469 LEU CB   1 1 
       10 96804 2 2 169 LEU CD1  C   5.666 31.283 -14.067 1.00 . B B . 469 LEU CD1  1 1 
       10 96805 2 2 169 LEU CD2  C   5.511 33.718 -13.522 1.00 . B B . 469 LEU CD2  1 1 
       10 96806 2 2 169 LEU CG   C   6.318 32.645 -14.268 1.00 . B B . 469 LEU CG   1 1 
       10 96807 2 2 169 LEU H    H  10.512 32.759 -13.868 1.00 . B B . 469 LEU H    1 1 
       10 96808 2 2 169 LEU HA   H   8.457 30.733 -14.529 1.00 . B B . 469 LEU HA   1 1 
       10 96809 2 2 169 LEU HB2  H   7.743 32.231 -12.743 1.00 . B B . 469 LEU HB2  1 1 
       10 96810 2 2 169 LEU HB3  H   8.131 33.630 -13.744 1.00 . B B . 469 LEU HB3  1 1 
       10 96811 2 2 169 LEU HD11 H   6.223 30.534 -14.612 1.00 . B B . 469 LEU HD11 1 1 
       10 96812 2 2 169 LEU HD12 H   4.651 31.313 -14.434 1.00 . B B . 469 LEU HD12 1 1 
       10 96813 2 2 169 LEU HD13 H   5.663 31.036 -13.016 1.00 . B B . 469 LEU HD13 1 1 
       10 96814 2 2 169 LEU HD21 H   5.341 33.399 -12.504 1.00 . B B . 469 LEU HD21 1 1 
       10 96815 2 2 169 LEU HD22 H   4.561 33.861 -14.016 1.00 . B B . 469 LEU HD22 1 1 
       10 96816 2 2 169 LEU HD23 H   6.060 34.647 -13.521 1.00 . B B . 469 LEU HD23 1 1 
       10 96817 2 2 169 LEU HG   H   6.318 32.891 -15.319 1.00 . B B . 469 LEU HG   1 1 
       10 96818 2 2 169 LEU N    N  10.104 31.874 -13.963 1.00 . B B . 469 LEU N    1 1 
       10 96819 2 2 169 LEU O    O   9.161 33.324 -16.327 1.00 . B B . 469 LEU O    1 1 
       10 96820 2 2 170 THR C    C   6.669 31.555 -18.550 1.00 . B B . 470 THR C    1 1 
       10 96821 2 2 170 THR CA   C   8.155 31.660 -18.295 1.00 . B B . 470 THR CA   1 1 
       10 96822 2 2 170 THR CB   C   8.939 30.674 -19.175 1.00 . B B . 470 THR CB   1 1 
       10 96823 2 2 170 THR CG2  C   8.910 31.121 -20.634 1.00 . B B . 470 THR CG2  1 1 
       10 96824 2 2 170 THR H    H   8.009 30.445 -16.566 1.00 . B B . 470 THR H    1 1 
       10 96825 2 2 170 THR HA   H   8.538 32.657 -18.458 1.00 . B B . 470 THR HA   1 1 
       10 96826 2 2 170 THR HB   H   8.505 29.689 -19.090 1.00 . B B . 470 THR HB   1 1 
       10 96827 2 2 170 THR HG1  H  10.853 30.986 -19.441 1.00 . B B . 470 THR HG1  1 1 
       10 96828 2 2 170 THR HG21 H   9.192 32.162 -20.698 1.00 . B B . 470 THR HG21 1 1 
       10 96829 2 2 170 THR HG22 H   7.913 30.993 -21.030 1.00 . B B . 470 THR HG22 1 1 
       10 96830 2 2 170 THR HG23 H   9.603 30.524 -21.208 1.00 . B B . 470 THR HG23 1 1 
       10 96831 2 2 170 THR N    N   8.277 31.334 -16.878 1.00 . B B . 470 THR N    1 1 
       10 96832 2 2 170 THR O    O   6.075 30.483 -18.410 1.00 . B B . 470 THR O    1 1 
       10 96833 2 2 170 THR OG1  O  10.304 30.639 -18.733 1.00 . B B . 470 THR OG1  1 1 
       10 96834 2 2 171 SER C    C   4.190 33.151 -20.529 1.00 . B B . 471 SER C    1 1 
       10 96835 2 2 171 SER CA   C   4.630 32.742 -19.127 1.00 . B B . 471 SER CA   1 1 
       10 96836 2 2 171 SER CB   C   4.016 33.728 -18.132 1.00 . B B . 471 SER CB   1 1 
       10 96837 2 2 171 SER H    H   6.604 33.490 -19.036 1.00 . B B . 471 SER H    1 1 
       10 96838 2 2 171 SER HA   H   4.198 31.764 -18.978 1.00 . B B . 471 SER HA   1 1 
       10 96839 2 2 171 SER HB2  H   4.356 34.727 -18.367 1.00 . B B . 471 SER HB2  1 1 
       10 96840 2 2 171 SER HB3  H   2.939 33.688 -18.214 1.00 . B B . 471 SER HB3  1 1 
       10 96841 2 2 171 SER HG   H   5.217 33.861 -16.617 1.00 . B B . 471 SER HG   1 1 
       10 96842 2 2 171 SER N    N   6.068 32.680 -18.910 1.00 . B B . 471 SER N    1 1 
       10 96843 2 2 171 SER O    O   4.787 34.028 -21.154 1.00 . B B . 471 SER O    1 1 
       10 96844 2 2 171 SER OG   O   4.391 33.412 -16.806 1.00 . B B . 471 SER OG   1 1 
       10 96845 2 2 172 THR C    C   1.059 32.981 -22.165 1.00 . B B . 472 THR C    1 1 
       10 96846 2 2 172 THR CA   C   2.562 32.837 -22.306 1.00 . B B . 472 THR CA   1 1 
       10 96847 2 2 172 THR CB   C   2.810 31.732 -23.361 1.00 . B B . 472 THR CB   1 1 
       10 96848 2 2 172 THR CG2  C   2.014 32.020 -24.622 1.00 . B B . 472 THR CG2  1 1 
       10 96849 2 2 172 THR H    H   2.714 31.803 -20.469 1.00 . B B . 472 THR H    1 1 
       10 96850 2 2 172 THR HA   H   3.008 33.755 -22.657 1.00 . B B . 472 THR HA   1 1 
       10 96851 2 2 172 THR HB   H   2.503 30.778 -22.959 1.00 . B B . 472 THR HB   1 1 
       10 96852 2 2 172 THR HG1  H   4.336 32.237 -24.469 1.00 . B B . 472 THR HG1  1 1 
       10 96853 2 2 172 THR HG21 H   2.127 33.059 -24.890 1.00 . B B . 472 THR HG21 1 1 
       10 96854 2 2 172 THR HG22 H   0.969 31.804 -24.445 1.00 . B B . 472 THR HG22 1 1 
       10 96855 2 2 172 THR HG23 H   2.377 31.398 -25.427 1.00 . B B . 472 THR HG23 1 1 
       10 96856 2 2 172 THR N    N   3.127 32.511 -21.007 1.00 . B B . 472 THR N    1 1 
       10 96857 2 2 172 THR O    O   0.394 32.132 -21.556 1.00 . B B . 472 THR O    1 1 
       10 96858 2 2 172 THR OG1  O   4.197 31.679 -23.699 1.00 . B B . 472 THR OG1  1 1 
       10 96859 2 2 173 VAL C    C  -1.316 34.252 -24.165 1.00 . B B . 473 VAL C    1 1 
       10 96860 2 2 173 VAL CA   C  -0.909 34.258 -22.691 1.00 . B B . 473 VAL CA   1 1 
       10 96861 2 2 173 VAL CB   C  -1.356 35.594 -22.021 1.00 . B B . 473 VAL CB   1 1 
       10 96862 2 2 173 VAL CG1  C  -2.851 35.788 -22.237 1.00 . B B . 473 VAL CG1  1 1 
       10 96863 2 2 173 VAL CG2  C  -1.089 35.550 -20.498 1.00 . B B . 473 VAL CG2  1 1 
       10 96864 2 2 173 VAL H    H   1.106 34.762 -23.084 1.00 . B B . 473 VAL H    1 1 
       10 96865 2 2 173 VAL HA   H  -1.359 33.436 -22.155 1.00 . B B . 473 VAL HA   1 1 
       10 96866 2 2 173 VAL HB   H  -0.818 36.419 -22.464 1.00 . B B . 473 VAL HB   1 1 
       10 96867 2 2 173 VAL HG11 H  -3.380 34.902 -21.917 1.00 . B B . 473 VAL HG11 1 1 
       10 96868 2 2 173 VAL HG12 H  -3.044 35.963 -23.284 1.00 . B B . 473 VAL HG12 1 1 
       10 96869 2 2 173 VAL HG13 H  -3.191 36.637 -21.662 1.00 . B B . 473 VAL HG13 1 1 
       10 96870 2 2 173 VAL HG21 H  -0.023 35.534 -20.319 1.00 . B B . 473 VAL HG21 1 1 
       10 96871 2 2 173 VAL HG22 H  -1.538 34.663 -20.078 1.00 . B B . 473 VAL HG22 1 1 
       10 96872 2 2 173 VAL HG23 H  -1.518 36.425 -20.031 1.00 . B B . 473 VAL HG23 1 1 
       10 96873 2 2 173 VAL N    N   0.526 34.075 -22.692 1.00 . B B . 473 VAL N    1 1 
       10 96874 2 2 173 VAL O    O  -0.772 35.005 -24.970 1.00 . B B . 473 VAL O    1 1 
       10 96875 2 2 174 MET C    C  -4.113 33.905 -25.836 1.00 . B B . 474 MET C    1 1 
       10 96876 2 2 174 MET CA   C  -2.736 33.261 -25.870 1.00 . B B . 474 MET CA   1 1 
       10 96877 2 2 174 MET CB   C  -2.845 31.798 -26.322 1.00 . B B . 474 MET CB   1 1 
       10 96878 2 2 174 MET CE   C  -0.626 29.886 -28.504 1.00 . B B . 474 MET CE   1 1 
       10 96879 2 2 174 MET CG   C  -1.580 30.984 -26.082 1.00 . B B . 474 MET CG   1 1 
       10 96880 2 2 174 MET H    H  -2.574 32.737 -23.833 1.00 . B B . 474 MET H    1 1 
       10 96881 2 2 174 MET HA   H  -2.063 33.785 -26.533 1.00 . B B . 474 MET HA   1 1 
       10 96882 2 2 174 MET HB2  H  -3.656 31.333 -25.781 1.00 . B B . 474 MET HB2  1 1 
       10 96883 2 2 174 MET HB3  H  -3.064 31.784 -27.379 1.00 . B B . 474 MET HB3  1 1 
       10 96884 2 2 174 MET HE1  H   0.289 30.396 -28.243 1.00 . B B . 474 MET HE1  1 1 
       10 96885 2 2 174 MET HE2  H  -1.254 30.547 -29.084 1.00 . B B . 474 MET HE2  1 1 
       10 96886 2 2 174 MET HE3  H  -0.394 29.008 -29.087 1.00 . B B . 474 MET HE3  1 1 
       10 96887 2 2 174 MET HG2  H  -0.736 31.568 -26.418 1.00 . B B . 474 MET HG2  1 1 
       10 96888 2 2 174 MET HG3  H  -1.492 30.804 -25.020 1.00 . B B . 474 MET HG3  1 1 
       10 96889 2 2 174 MET N    N  -2.230 33.355 -24.512 1.00 . B B . 474 MET N    1 1 
       10 96890 2 2 174 MET O    O  -4.980 33.498 -25.068 1.00 . B B . 474 MET O    1 1 
       10 96891 2 2 174 MET SD   S  -1.532 29.377 -26.934 1.00 . B B . 474 MET SD   1 1 
       10 96892 2 2 175 LEU C    C  -6.124 35.533 -28.109 1.00 . B B . 475 LEU C    1 1 
       10 96893 2 2 175 LEU CA   C  -5.560 35.662 -26.703 1.00 . B B . 475 LEU CA   1 1 
       10 96894 2 2 175 LEU CB   C  -5.349 37.133 -26.355 1.00 . B B . 475 LEU CB   1 1 
       10 96895 2 2 175 LEU CD1  C  -7.713 37.642 -25.708 1.00 . B B . 475 LEU CD1  1 1 
       10 96896 2 2 175 LEU CD2  C  -6.119 39.511 -26.212 1.00 . B B . 475 LEU CD2  1 1 
       10 96897 2 2 175 LEU CG   C  -6.538 38.081 -26.567 1.00 . B B . 475 LEU CG   1 1 
       10 96898 2 2 175 LEU H    H  -3.550 35.243 -27.209 1.00 . B B . 475 LEU H    1 1 
       10 96899 2 2 175 LEU HA   H  -6.252 35.224 -25.999 1.00 . B B . 475 LEU HA   1 1 
       10 96900 2 2 175 LEU HB2  H  -5.075 37.184 -25.313 1.00 . B B . 475 LEU HB2  1 1 
       10 96901 2 2 175 LEU HB3  H  -4.534 37.497 -26.961 1.00 . B B . 475 LEU HB3  1 1 
       10 96902 2 2 175 LEU HD11 H  -8.043 36.663 -26.022 1.00 . B B . 475 LEU HD11 1 1 
       10 96903 2 2 175 LEU HD12 H  -8.524 38.347 -25.820 1.00 . B B . 475 LEU HD12 1 1 
       10 96904 2 2 175 LEU HD13 H  -7.407 37.606 -24.672 1.00 . B B . 475 LEU HD13 1 1 
       10 96905 2 2 175 LEU HD21 H  -5.922 39.577 -25.152 1.00 . B B . 475 LEU HD21 1 1 
       10 96906 2 2 175 LEU HD22 H  -6.914 40.195 -26.473 1.00 . B B . 475 LEU HD22 1 1 
       10 96907 2 2 175 LEU HD23 H  -5.226 39.772 -26.761 1.00 . B B . 475 LEU HD23 1 1 
       10 96908 2 2 175 LEU HG   H  -6.829 38.062 -27.606 1.00 . B B . 475 LEU HG   1 1 
       10 96909 2 2 175 LEU N    N  -4.293 34.947 -26.642 1.00 . B B . 475 LEU N    1 1 
       10 96910 2 2 175 LEU O    O  -5.480 35.934 -29.082 1.00 . B B . 475 LEU O    1 1 
       10 96911 2 2 176 TRP C    C  -9.329 35.516 -29.497 1.00 . B B . 476 TRP C    1 1 
       10 96912 2 2 176 TRP CA   C  -8.029 34.730 -29.439 1.00 . B B . 476 TRP CA   1 1 
       10 96913 2 2 176 TRP CB   C  -8.348 33.243 -29.591 1.00 . B B . 476 TRP CB   1 1 
       10 96914 2 2 176 TRP CD1  C  -6.998 31.717 -28.020 1.00 . B B . 476 TRP CD1  1 1 
       10 96915 2 2 176 TRP CD2  C  -6.077 32.018 -30.039 1.00 . B B . 476 TRP CD2  1 1 
       10 96916 2 2 176 TRP CE2  C  -5.244 31.162 -29.280 1.00 . B B . 476 TRP CE2  1 1 
       10 96917 2 2 176 TRP CE3  C  -5.695 32.355 -31.342 1.00 . B B . 476 TRP CE3  1 1 
       10 96918 2 2 176 TRP CG   C  -7.194 32.357 -29.214 1.00 . B B . 476 TRP CG   1 1 
       10 96919 2 2 176 TRP CH2  C  -3.711 30.974 -31.069 1.00 . B B . 476 TRP CH2  1 1 
       10 96920 2 2 176 TRP CZ2  C  -4.058 30.632 -29.790 1.00 . B B . 476 TRP CZ2  1 1 
       10 96921 2 2 176 TRP CZ3  C  -4.516 31.826 -31.847 1.00 . B B . 476 TRP CZ3  1 1 
       10 96922 2 2 176 TRP H    H  -7.760 34.686 -27.355 1.00 . B B . 476 TRP H    1 1 
       10 96923 2 2 176 TRP HA   H  -7.409 35.048 -30.263 1.00 . B B . 476 TRP HA   1 1 
       10 96924 2 2 176 TRP HB2  H  -9.187 33.003 -28.954 1.00 . B B . 476 TRP HB2  1 1 
       10 96925 2 2 176 TRP HB3  H  -8.610 33.049 -30.620 1.00 . B B . 476 TRP HB3  1 1 
       10 96926 2 2 176 TRP HD1  H  -7.666 31.772 -27.173 1.00 . B B . 476 TRP HD1  1 1 
       10 96927 2 2 176 TRP HE1  H  -5.462 30.441 -27.334 1.00 . B B . 476 TRP HE1  1 1 
       10 96928 2 2 176 TRP HE3  H  -6.304 33.012 -31.943 1.00 . B B . 476 TRP HE3  1 1 
       10 96929 2 2 176 TRP HH2  H  -2.798 30.581 -31.492 1.00 . B B . 476 TRP HH2  1 1 
       10 96930 2 2 176 TRP HZ2  H  -3.438 29.977 -29.198 1.00 . B B . 476 TRP HZ2  1 1 
       10 96931 2 2 176 TRP HZ3  H  -4.210 32.072 -32.854 1.00 . B B . 476 TRP HZ3  1 1 
       10 96932 2 2 176 TRP N    N  -7.325 34.964 -28.188 1.00 . B B . 476 TRP N    1 1 
       10 96933 2 2 176 TRP NE1  N  -5.832 30.992 -28.055 1.00 . B B . 476 TRP NE1  1 1 
       10 96934 2 2 176 TRP O    O -10.148 35.450 -28.581 1.00 . B B . 476 TRP O    1 1 
       10 96935 2 2 177 LEU C    C -11.188 36.774 -32.220 1.00 . B B . 477 LEU C    1 1 
       10 96936 2 2 177 LEU CA   C -10.715 37.055 -30.796 1.00 . B B . 477 LEU CA   1 1 
       10 96937 2 2 177 LEU CB   C -10.388 38.544 -30.630 1.00 . B B . 477 LEU CB   1 1 
       10 96938 2 2 177 LEU CD1  C  -9.151 40.298 -29.368 1.00 . B B . 477 LEU CD1  1 1 
       10 96939 2 2 177 LEU CD2  C -10.971 39.011 -28.250 1.00 . B B . 477 LEU CD2  1 1 
       10 96940 2 2 177 LEU CG   C  -9.840 38.961 -29.261 1.00 . B B . 477 LEU CG   1 1 
       10 96941 2 2 177 LEU H    H  -8.815 36.256 -31.278 1.00 . B B . 477 LEU H    1 1 
       10 96942 2 2 177 LEU HA   H -11.465 36.770 -30.073 1.00 . B B . 477 LEU HA   1 1 
       10 96943 2 2 177 LEU HB2  H  -9.653 38.806 -31.375 1.00 . B B . 477 LEU HB2  1 1 
       10 96944 2 2 177 LEU HB3  H -11.295 39.101 -30.807 1.00 . B B . 477 LEU HB3  1 1 
       10 96945 2 2 177 LEU HD11 H  -8.699 40.548 -28.419 1.00 . B B . 477 LEU HD11 1 1 
       10 96946 2 2 177 LEU HD12 H  -9.876 41.056 -29.632 1.00 . B B . 477 LEU HD12 1 1 
       10 96947 2 2 177 LEU HD13 H  -8.387 40.250 -30.130 1.00 . B B . 477 LEU HD13 1 1 
       10 96948 2 2 177 LEU HD21 H -11.396 38.026 -28.137 1.00 . B B . 477 LEU HD21 1 1 
       10 96949 2 2 177 LEU HD22 H -11.733 39.695 -28.595 1.00 . B B . 477 LEU HD22 1 1 
       10 96950 2 2 177 LEU HD23 H -10.589 39.349 -27.299 1.00 . B B . 477 LEU HD23 1 1 
       10 96951 2 2 177 LEU HG   H  -9.132 38.221 -28.918 1.00 . B B . 477 LEU HG   1 1 
       10 96952 2 2 177 LEU N    N  -9.511 36.252 -30.589 1.00 . B B . 477 LEU N    1 1 
       10 96953 2 2 177 LEU O    O -10.381 36.765 -33.150 1.00 . B B . 477 LEU O    1 1 
       10 96954 2 2 178 GLN C    C -14.466 36.724 -33.852 1.00 . B B . 478 GLN C    1 1 
       10 96955 2 2 178 GLN CA   C -13.039 36.214 -33.703 1.00 . B B . 478 GLN CA   1 1 
       10 96956 2 2 178 GLN CB   C -13.031 34.701 -33.936 1.00 . B B . 478 GLN CB   1 1 
       10 96957 2 2 178 GLN CD   C -11.716 32.585 -33.523 1.00 . B B . 478 GLN CD   1 1 
       10 96958 2 2 178 GLN CG   C -11.660 34.073 -33.819 1.00 . B B . 478 GLN CG   1 1 
       10 96959 2 2 178 GLN H    H -13.077 36.532 -31.607 1.00 . B B . 478 GLN H    1 1 
       10 96960 2 2 178 GLN HA   H -12.442 36.697 -34.463 1.00 . B B . 478 GLN HA   1 1 
       10 96961 2 2 178 GLN HB2  H -13.681 34.240 -33.206 1.00 . B B . 478 GLN HB2  1 1 
       10 96962 2 2 178 GLN HB3  H -13.411 34.509 -34.928 1.00 . B B . 478 GLN HB3  1 1 
       10 96963 2 2 178 GLN HE21 H -10.704 32.834 -31.802 1.00 . B B . 478 GLN HE21 1 1 
       10 96964 2 2 178 GLN HE22 H -11.162 31.235 -32.138 1.00 . B B . 478 GLN HE22 1 1 
       10 96965 2 2 178 GLN HG2  H -11.132 34.220 -34.750 1.00 . B B . 478 GLN HG2  1 1 
       10 96966 2 2 178 GLN HG3  H -11.123 34.564 -33.020 1.00 . B B . 478 GLN HG3  1 1 
       10 96967 2 2 178 GLN N    N -12.483 36.517 -32.385 1.00 . B B . 478 GLN N    1 1 
       10 96968 2 2 178 GLN NE2  N -11.144 32.182 -32.388 1.00 . B B . 478 GLN NE2  1 1 
       10 96969 2 2 178 GLN O    O -15.229 36.764 -32.883 1.00 . B B . 478 GLN O    1 1 
       10 96970 2 2 178 GLN OE1  O -12.266 31.806 -34.302 1.00 . B B . 478 GLN OE1  1 1 
       10 96971 2 2 179 THR C    C -16.577 37.301 -36.809 1.00 . B B . 479 THR C    1 1 
       10 96972 2 2 179 THR CA   C -16.166 37.592 -35.362 1.00 . B B . 479 THR CA   1 1 
       10 96973 2 2 179 THR CB   C -16.286 39.121 -35.103 1.00 . B B . 479 THR CB   1 1 
       10 96974 2 2 179 THR CG2  C -15.587 39.908 -36.187 1.00 . B B . 479 THR CG2  1 1 
       10 96975 2 2 179 THR H    H -14.166 37.061 -35.802 1.00 . B B . 479 THR H    1 1 
       10 96976 2 2 179 THR HA   H -16.870 37.073 -34.729 1.00 . B B . 479 THR HA   1 1 
       10 96977 2 2 179 THR HB   H -15.836 39.360 -34.151 1.00 . B B . 479 THR HB   1 1 
       10 96978 2 2 179 THR HG1  H -17.844 40.008 -35.881 1.00 . B B . 479 THR HG1  1 1 
       10 96979 2 2 179 THR HG21 H -14.535 39.664 -36.191 1.00 . B B . 479 THR HG21 1 1 
       10 96980 2 2 179 THR HG22 H -15.711 40.964 -36.001 1.00 . B B . 479 THR HG22 1 1 
       10 96981 2 2 179 THR HG23 H -16.018 39.660 -37.145 1.00 . B B . 479 THR HG23 1 1 
       10 96982 2 2 179 THR N    N -14.822 37.106 -35.075 1.00 . B B . 479 THR N    1 1 
       10 96983 2 2 179 THR O    O -15.771 37.425 -37.736 1.00 . B B . 479 THR O    1 1 
       10 96984 2 2 179 THR OG1  O -17.666 39.499 -35.087 1.00 . B B . 479 THR OG1  1 1 
       10 96985 2 2 180 ASN C    C -19.608 37.535 -38.478 1.00 . B B . 480 ASN C    1 1 
       10 96986 2 2 180 ASN CA   C -18.407 36.608 -38.295 1.00 . B B . 480 ASN CA   1 1 
       10 96987 2 2 180 ASN CB   C -18.867 35.147 -38.383 1.00 . B B . 480 ASN CB   1 1 
       10 96988 2 2 180 ASN CG   C -17.712 34.165 -38.366 1.00 . B B . 480 ASN CG   1 1 
       10 96989 2 2 180 ASN H    H -18.403 36.791 -36.191 1.00 . B B . 480 ASN H    1 1 
       10 96990 2 2 180 ASN HA   H -17.659 36.788 -39.054 1.00 . B B . 480 ASN HA   1 1 
       10 96991 2 2 180 ASN HB2  H -19.511 34.936 -37.543 1.00 . B B . 480 ASN HB2  1 1 
       10 96992 2 2 180 ASN HB3  H -19.419 35.014 -39.301 1.00 . B B . 480 ASN HB3  1 1 
       10 96993 2 2 180 ASN HD21 H -17.496 33.656 -36.436 1.00 . B B . 480 ASN HD21 1 1 
       10 96994 2 2 180 ASN HD22 H -17.801 32.361 -37.489 1.00 . B B . 480 ASN HD22 1 1 
       10 96995 2 2 180 ASN N    N -17.834 36.898 -36.982 1.00 . B B . 480 ASN N    1 1 
       10 96996 2 2 180 ASN ND2  N -17.665 33.319 -37.341 1.00 . B B . 480 ASN ND2  1 1 
       10 96997 2 2 180 ASN O    O -20.761 37.112 -38.368 1.00 . B B . 480 ASN O    1 1 
       10 96998 2 2 180 ASN OD1  O -16.868 34.165 -39.263 1.00 . B B . 480 ASN OD1  1 1 
       10 96999 2 2 181 LYS C    C -20.413 40.299 -40.361 1.00 . B B . 481 LYS C    1 1 
       10 97000 2 2 181 LYS CA   C -20.396 39.784 -38.928 1.00 . B B . 481 LYS CA   1 1 
       10 97001 2 2 181 LYS CB   C -20.239 40.949 -37.940 1.00 . B B . 481 LYS CB   1 1 
       10 97002 2 2 181 LYS CD   C -20.550 41.759 -35.548 1.00 . B B . 481 LYS CD   1 1 
       10 97003 2 2 181 LYS CE   C -19.195 42.427 -35.422 1.00 . B B . 481 LYS CE   1 1 
       10 97004 2 2 181 LYS CG   C -20.505 40.554 -36.487 1.00 . B B . 481 LYS CG   1 1 
       10 97005 2 2 181 LYS H    H -18.398 39.098 -38.799 1.00 . B B . 481 LYS H    1 1 
       10 97006 2 2 181 LYS HA   H -21.351 39.307 -38.766 1.00 . B B . 481 LYS HA   1 1 
       10 97007 2 2 181 LYS HB2  H -19.230 41.326 -38.014 1.00 . B B . 481 LYS HB2  1 1 
       10 97008 2 2 181 LYS HB3  H -20.936 41.727 -38.215 1.00 . B B . 481 LYS HB3  1 1 
       10 97009 2 2 181 LYS HD2  H -21.259 42.476 -35.934 1.00 . B B . 481 LYS HD2  1 1 
       10 97010 2 2 181 LYS HD3  H -20.869 41.427 -34.571 1.00 . B B . 481 LYS HD3  1 1 
       10 97011 2 2 181 LYS HE2  H -18.487 41.709 -35.035 1.00 . B B . 481 LYS HE2  1 1 
       10 97012 2 2 181 LYS HE3  H -18.876 42.754 -36.401 1.00 . B B . 481 LYS HE3  1 1 
       10 97013 2 2 181 LYS HG2  H -21.453 40.040 -36.437 1.00 . B B . 481 LYS HG2  1 1 
       10 97014 2 2 181 LYS HG3  H -19.718 39.891 -36.161 1.00 . B B . 481 LYS HG3  1 1 
       10 97015 2 2 181 LYS HZ1  H -18.552 43.465 -33.733 1.00 . B B . 481 LYS HZ1  1 1 
       10 97016 2 2 181 LYS HZ2  H -20.187 43.717 -34.121 1.00 . B B . 481 LYS HZ2  1 1 
       10 97017 2 2 181 LYS HZ3  H -18.970 44.463 -35.042 1.00 . B B . 481 LYS HZ3  1 1 
       10 97018 2 2 181 LYS N    N -19.332 38.809 -38.736 1.00 . B B . 481 LYS N    1 1 
       10 97019 2 2 181 LYS NZ   N -19.228 43.608 -34.511 1.00 . B B . 481 LYS NZ   1 1 
       10 97020 2 2 181 LYS O    O -19.364 40.504 -40.973 1.00 . B B . 481 LYS O    1 1 
       10 97021 2 2 182 THR C    C -20.789 42.015 -42.680 1.00 . B B . 482 THR C    1 1 
       10 97022 2 2 182 THR CA   C -21.821 40.978 -42.248 1.00 . B B . 482 THR CA   1 1 
       10 97023 2 2 182 THR CB   C -23.223 41.613 -42.414 1.00 . B B . 482 THR CB   1 1 
       10 97024 2 2 182 THR CG2  C -23.418 42.110 -43.839 1.00 . B B . 482 THR CG2  1 1 
       10 97025 2 2 182 THR H    H -22.406 40.304 -40.335 1.00 . B B . 482 THR H    1 1 
       10 97026 2 2 182 THR HA   H -21.726 40.149 -42.934 1.00 . B B . 482 THR HA   1 1 
       10 97027 2 2 182 THR HB   H -23.318 42.452 -41.742 1.00 . B B . 482 THR HB   1 1 
       10 97028 2 2 182 THR HG1  H -24.770 40.516 -42.894 1.00 . B B . 482 THR HG1  1 1 
       10 97029 2 2 182 THR HG21 H -22.869 43.029 -43.979 1.00 . B B . 482 THR HG21 1 1 
       10 97030 2 2 182 THR HG22 H -24.469 42.288 -44.018 1.00 . B B . 482 THR HG22 1 1 
       10 97031 2 2 182 THR HG23 H -23.057 41.366 -44.534 1.00 . B B . 482 THR HG23 1 1 
       10 97032 2 2 182 THR N    N -21.619 40.494 -40.886 1.00 . B B . 482 THR N    1 1 
       10 97033 2 2 182 THR O    O -20.023 41.790 -43.617 1.00 . B B . 482 THR O    1 1 
       10 97034 2 2 182 THR OG1  O -24.234 40.643 -42.108 1.00 . B B . 482 THR OG1  1 1 
       10 97035 2 2 183 GLY C    C -18.375 43.931 -42.271 1.00 . B B . 483 GLY C    1 1 
       10 97036 2 2 183 GLY CA   C -19.863 44.226 -42.307 1.00 . B B . 483 GLY CA   1 1 
       10 97037 2 2 183 GLY H    H -21.400 43.254 -41.232 1.00 . B B . 483 GLY H    1 1 
       10 97038 2 2 183 GLY HA2  H -20.101 44.560 -43.305 1.00 . B B . 483 GLY HA2  1 1 
       10 97039 2 2 183 GLY HA3  H -20.047 45.026 -41.606 1.00 . B B . 483 GLY HA3  1 1 
       10 97040 2 2 183 GLY N    N -20.777 43.147 -41.982 1.00 . B B . 483 GLY N    1 1 
       10 97041 2 2 183 GLY O    O -17.596 44.614 -42.938 1.00 . B B . 483 GLY O    1 1 
       10 97042 2 2 184 SER C    C -16.180 41.264 -42.037 1.00 . B B . 484 SER C    1 1 
       10 97043 2 2 184 SER CA   C -16.547 42.602 -41.417 1.00 . B B . 484 SER CA   1 1 
       10 97044 2 2 184 SER CB   C -16.102 42.612 -39.950 1.00 . B B . 484 SER CB   1 1 
       10 97045 2 2 184 SER H    H -18.618 42.394 -41.005 1.00 . B B . 484 SER H    1 1 
       10 97046 2 2 184 SER HA   H -15.977 43.336 -41.968 1.00 . B B . 484 SER HA   1 1 
       10 97047 2 2 184 SER HB2  H -15.043 42.410 -39.903 1.00 . B B . 484 SER HB2  1 1 
       10 97048 2 2 184 SER HB3  H -16.300 43.585 -39.529 1.00 . B B . 484 SER HB3  1 1 
       10 97049 2 2 184 SER HG   H -16.625 40.775 -39.592 1.00 . B B . 484 SER HG   1 1 
       10 97050 2 2 184 SER N    N -17.965 42.924 -41.508 1.00 . B B . 484 SER N    1 1 
       10 97051 2 2 184 SER O    O -14.999 40.936 -42.148 1.00 . B B . 484 SER O    1 1 
       10 97052 2 2 184 SER OG   O -16.795 41.631 -39.194 1.00 . B B . 484 SER OG   1 1 
       10 97053 2 2 185 GLY C    C -16.321 38.375 -41.883 1.00 . B B . 485 GLY C    1 1 
       10 97054 2 2 185 GLY CA   C -16.911 39.191 -43.018 1.00 . B B . 485 GLY CA   1 1 
       10 97055 2 2 185 GLY H    H -18.107 40.819 -42.379 1.00 . B B . 485 GLY H    1 1 
       10 97056 2 2 185 GLY HA2  H -17.824 38.735 -43.374 1.00 . B B . 485 GLY HA2  1 1 
       10 97057 2 2 185 GLY HA3  H -16.206 39.269 -43.832 1.00 . B B . 485 GLY HA3  1 1 
       10 97058 2 2 185 GLY N    N -17.183 40.500 -42.453 1.00 . B B . 485 GLY N    1 1 
       10 97059 2 2 185 GLY O    O -16.931 38.268 -40.817 1.00 . B B . 485 GLY O    1 1 
       10 97060 2 2 186 THR C    C -13.292 37.840 -40.565 1.00 . B B . 486 THR C    1 1 
       10 97061 2 2 186 THR CA   C -14.510 37.051 -41.019 1.00 . B B . 486 THR CA   1 1 
       10 97062 2 2 186 THR CB   C -14.057 35.648 -41.466 1.00 . B B . 486 THR CB   1 1 
       10 97063 2 2 186 THR CG2  C -15.189 34.925 -42.168 1.00 . B B . 486 THR CG2  1 1 
       10 97064 2 2 186 THR H    H -14.700 37.885 -42.961 1.00 . B B . 486 THR H    1 1 
       10 97065 2 2 186 THR HA   H -15.217 36.946 -40.209 1.00 . B B . 486 THR HA   1 1 
       10 97066 2 2 186 THR HB   H -13.771 35.070 -40.599 1.00 . B B . 486 THR HB   1 1 
       10 97067 2 2 186 THR HG1  H -12.598 36.659 -42.285 1.00 . B B . 486 THR HG1  1 1 
       10 97068 2 2 186 THR HG21 H -14.892 33.908 -42.375 1.00 . B B . 486 THR HG21 1 1 
       10 97069 2 2 186 THR HG22 H -15.418 35.429 -43.095 1.00 . B B . 486 THR HG22 1 1 
       10 97070 2 2 186 THR HG23 H -16.063 34.923 -41.535 1.00 . B B . 486 THR HG23 1 1 
       10 97071 2 2 186 THR N    N -15.142 37.802 -42.090 1.00 . B B . 486 THR N    1 1 
       10 97072 2 2 186 THR O    O -12.423 38.182 -41.369 1.00 . B B . 486 THR O    1 1 
       10 97073 2 2 186 THR OG1  O -12.937 35.763 -42.351 1.00 . B B . 486 THR OG1  1 1 
       10 97074 2 2 187 MET C    C -11.589 38.067 -37.533 1.00 . B B . 487 MET C    1 1 
       10 97075 2 2 187 MET CA   C -12.146 38.891 -38.691 1.00 . B B . 487 MET CA   1 1 
       10 97076 2 2 187 MET CB   C -12.610 40.257 -38.182 1.00 . B B . 487 MET CB   1 1 
       10 97077 2 2 187 MET CE   C -10.756 43.560 -37.117 1.00 . B B . 487 MET CE   1 1 
       10 97078 2 2 187 MET CG   C -11.593 40.959 -37.288 1.00 . B B . 487 MET CG   1 1 
       10 97079 2 2 187 MET H    H -14.004 37.886 -38.701 1.00 . B B . 487 MET H    1 1 
       10 97080 2 2 187 MET HA   H -11.381 39.033 -39.440 1.00 . B B . 487 MET HA   1 1 
       10 97081 2 2 187 MET HB2  H -12.807 40.890 -39.036 1.00 . B B . 487 MET HB2  1 1 
       10 97082 2 2 187 MET HB3  H -13.521 40.119 -37.619 1.00 . B B . 487 MET HB3  1 1 
       10 97083 2 2 187 MET HE1  H  -9.879 43.196 -36.602 1.00 . B B . 487 MET HE1  1 1 
       10 97084 2 2 187 MET HE2  H -10.937 44.586 -36.836 1.00 . B B . 487 MET HE2  1 1 
       10 97085 2 2 187 MET HE3  H -10.596 43.503 -38.183 1.00 . B B . 487 MET HE3  1 1 
       10 97086 2 2 187 MET HG2  H -11.397 40.326 -36.436 1.00 . B B . 487 MET HG2  1 1 
       10 97087 2 2 187 MET HG3  H -10.684 41.097 -37.853 1.00 . B B . 487 MET HG3  1 1 
       10 97088 2 2 187 MET N    N -13.258 38.155 -39.277 1.00 . B B . 487 MET N    1 1 
       10 97089 2 2 187 MET O    O -12.301 37.747 -36.586 1.00 . B B . 487 MET O    1 1 
       10 97090 2 2 187 MET SD   S -12.139 42.583 -36.680 1.00 . B B . 487 MET SD   1 1 
       10 97091 2 2 188 ASN C    C  -8.425 37.647 -36.080 1.00 . B B . 488 ASN C    1 1 
       10 97092 2 2 188 ASN CA   C  -9.671 36.927 -36.586 1.00 . B B . 488 ASN CA   1 1 
       10 97093 2 2 188 ASN CB   C  -9.304 35.547 -37.152 1.00 . B B . 488 ASN CB   1 1 
       10 97094 2 2 188 ASN CG   C  -8.968 34.529 -36.063 1.00 . B B . 488 ASN CG   1 1 
       10 97095 2 2 188 ASN H    H  -9.791 38.005 -38.401 1.00 . B B . 488 ASN H    1 1 
       10 97096 2 2 188 ASN HA   H -10.348 36.807 -35.754 1.00 . B B . 488 ASN HA   1 1 
       10 97097 2 2 188 ASN HB2  H -10.140 35.176 -37.725 1.00 . B B . 488 ASN HB2  1 1 
       10 97098 2 2 188 ASN HB3  H  -8.444 35.656 -37.797 1.00 . B B . 488 ASN HB3  1 1 
       10 97099 2 2 188 ASN HD21 H  -9.882 32.900 -36.807 1.00 . B B . 488 ASN HD21 1 1 
       10 97100 2 2 188 ASN HD22 H -10.180 33.199 -35.162 1.00 . B B . 488 ASN HD22 1 1 
       10 97101 2 2 188 ASN N    N -10.312 37.721 -37.621 1.00 . B B . 488 ASN N    1 1 
       10 97102 2 2 188 ASN ND2  N  -9.745 33.446 -36.006 1.00 . B B . 488 ASN ND2  1 1 
       10 97103 2 2 188 ASN O    O  -7.485 37.891 -36.832 1.00 . B B . 488 ASN O    1 1 
       10 97104 2 2 188 ASN OD1  O  -8.022 34.710 -35.291 1.00 . B B . 488 ASN OD1  1 1 
       10 97105 2 2 189 LEU C    C  -6.809 37.747 -33.095 1.00 . B B . 489 LEU C    1 1 
       10 97106 2 2 189 LEU CA   C  -7.294 38.685 -34.197 1.00 . B B . 489 LEU CA   1 1 
       10 97107 2 2 189 LEU CB   C  -7.734 40.021 -33.592 1.00 . B B . 489 LEU CB   1 1 
       10 97108 2 2 189 LEU CD1  C  -5.546 41.178 -33.874 1.00 . B B . 489 LEU CD1  1 1 
       10 97109 2 2 189 LEU CD2  C  -7.276 42.136 -32.351 1.00 . B B . 489 LEU CD2  1 1 
       10 97110 2 2 189 LEU CG   C  -6.658 40.855 -32.896 1.00 . B B . 489 LEU CG   1 1 
       10 97111 2 2 189 LEU H    H  -9.229 37.818 -34.263 1.00 . B B . 489 LEU H    1 1 
       10 97112 2 2 189 LEU HA   H  -6.541 38.864 -34.949 1.00 . B B . 489 LEU HA   1 1 
       10 97113 2 2 189 LEU HB2  H  -8.142 40.620 -34.391 1.00 . B B . 489 LEU HB2  1 1 
       10 97114 2 2 189 LEU HB3  H  -8.503 39.812 -32.866 1.00 . B B . 489 LEU HB3  1 1 
       10 97115 2 2 189 LEU HD11 H  -5.079 42.111 -33.593 1.00 . B B . 489 LEU HD11 1 1 
       10 97116 2 2 189 LEU HD12 H  -5.957 41.266 -34.869 1.00 . B B . 489 LEU HD12 1 1 
       10 97117 2 2 189 LEU HD13 H  -4.811 40.387 -33.857 1.00 . B B . 489 LEU HD13 1 1 
       10 97118 2 2 189 LEU HD21 H  -6.492 42.838 -32.109 1.00 . B B . 489 LEU HD21 1 1 
       10 97119 2 2 189 LEU HD22 H  -7.845 41.911 -31.461 1.00 . B B . 489 LEU HD22 1 1 
       10 97120 2 2 189 LEU HD23 H  -7.928 42.567 -33.096 1.00 . B B . 489 LEU HD23 1 1 
       10 97121 2 2 189 LEU HG   H  -6.254 40.297 -32.064 1.00 . B B . 489 LEU HG   1 1 
       10 97122 2 2 189 LEU N    N  -8.436 38.008 -34.807 1.00 . B B . 489 LEU N    1 1 
       10 97123 2 2 189 LEU O    O  -7.436 37.646 -32.036 1.00 . B B . 489 LEU O    1 1 
       10 97124 2 2 190 GLY C    C  -3.752 35.891 -32.254 1.00 . B B . 490 GLY C    1 1 
       10 97125 2 2 190 GLY CA   C  -5.236 36.123 -32.328 1.00 . B B . 490 GLY CA   1 1 
       10 97126 2 2 190 GLY H    H  -5.199 37.192 -34.166 1.00 . B B . 490 GLY H    1 1 
       10 97127 2 2 190 GLY HA2  H  -5.558 36.488 -31.364 1.00 . B B . 490 GLY HA2  1 1 
       10 97128 2 2 190 GLY HA3  H  -5.705 35.173 -32.529 1.00 . B B . 490 GLY HA3  1 1 
       10 97129 2 2 190 GLY N    N  -5.698 37.064 -33.332 1.00 . B B . 490 GLY N    1 1 
       10 97130 2 2 190 GLY O    O  -2.981 36.452 -33.021 1.00 . B B . 490 GLY O    1 1 
       10 97131 2 2 191 GLY C    C  -1.580 34.773 -29.677 1.00 . B B . 491 GLY C    1 1 
       10 97132 2 2 191 GLY CA   C  -1.947 34.748 -31.145 1.00 . B B . 491 GLY CA   1 1 
       10 97133 2 2 191 GLY H    H  -4.016 34.593 -30.750 1.00 . B B . 491 GLY H    1 1 
       10 97134 2 2 191 GLY HA2  H  -1.730 33.770 -31.548 1.00 . B B . 491 GLY HA2  1 1 
       10 97135 2 2 191 GLY HA3  H  -1.364 35.490 -31.669 1.00 . B B . 491 GLY HA3  1 1 
       10 97136 2 2 191 GLY N    N  -3.353 35.034 -31.322 1.00 . B B . 491 GLY N    1 1 
       10 97137 2 2 191 GLY O    O  -2.390 34.412 -28.819 1.00 . B B . 491 GLY O    1 1 
       10 97138 2 2 192 SER C    C   1.297 36.046 -27.758 1.00 . B B . 492 SER C    1 1 
       10 97139 2 2 192 SER CA   C   0.058 35.210 -27.987 1.00 . B B . 492 SER CA   1 1 
       10 97140 2 2 192 SER CB   C   0.351 33.774 -27.551 1.00 . B B . 492 SER CB   1 1 
       10 97141 2 2 192 SER H    H   0.235 35.527 -30.078 1.00 . B B . 492 SER H    1 1 
       10 97142 2 2 192 SER HA   H  -0.726 35.622 -27.370 1.00 . B B . 492 SER HA   1 1 
       10 97143 2 2 192 SER HB2  H   0.584 33.762 -26.497 1.00 . B B . 492 SER HB2  1 1 
       10 97144 2 2 192 SER HB3  H  -0.518 33.161 -27.734 1.00 . B B . 492 SER HB3  1 1 
       10 97145 2 2 192 SER HG   H   2.174 33.102 -27.663 1.00 . B B . 492 SER HG   1 1 
       10 97146 2 2 192 SER N    N  -0.368 35.209 -29.373 1.00 . B B . 492 SER N    1 1 
       10 97147 2 2 192 SER O    O   1.999 36.409 -28.700 1.00 . B B . 492 SER O    1 1 
       10 97148 2 2 192 SER OG   O   1.455 33.253 -28.280 1.00 . B B . 492 SER OG   1 1 
       10 97149 2 2 193 LEU C    C   3.385 36.298 -24.943 1.00 . B B . 493 LEU C    1 1 
       10 97150 2 2 193 LEU CA   C   2.715 37.094 -26.060 1.00 . B B . 493 LEU CA   1 1 
       10 97151 2 2 193 LEU CB   C   2.303 38.470 -25.536 1.00 . B B . 493 LEU CB   1 1 
       10 97152 2 2 193 LEU CD1  C   1.520 40.819 -25.814 1.00 . B B . 493 LEU CD1  1 1 
       10 97153 2 2 193 LEU CD2  C   2.759 39.684 -27.675 1.00 . B B . 493 LEU CD2  1 1 
       10 97154 2 2 193 LEU CG   C   1.762 39.490 -26.543 1.00 . B B . 493 LEU CG   1 1 
       10 97155 2 2 193 LEU H    H   0.928 36.014 -25.798 1.00 . B B . 493 LEU H    1 1 
       10 97156 2 2 193 LEU HA   H   3.380 37.220 -26.900 1.00 . B B . 493 LEU HA   1 1 
       10 97157 2 2 193 LEU HB2  H   1.534 38.313 -24.795 1.00 . B B . 493 LEU HB2  1 1 
       10 97158 2 2 193 LEU HB3  H   3.171 38.910 -25.071 1.00 . B B . 493 LEU HB3  1 1 
       10 97159 2 2 193 LEU HD11 H   2.431 41.133 -25.325 1.00 . B B . 493 LEU HD11 1 1 
       10 97160 2 2 193 LEU HD12 H   0.743 40.688 -25.077 1.00 . B B . 493 LEU HD12 1 1 
       10 97161 2 2 193 LEU HD13 H   1.217 41.571 -26.527 1.00 . B B . 493 LEU HD13 1 1 
       10 97162 2 2 193 LEU HD21 H   3.750 39.810 -27.267 1.00 . B B . 493 LEU HD21 1 1 
       10 97163 2 2 193 LEU HD22 H   2.490 40.562 -28.244 1.00 . B B . 493 LEU HD22 1 1 
       10 97164 2 2 193 LEU HD23 H   2.744 38.819 -28.322 1.00 . B B . 493 LEU HD23 1 1 
       10 97165 2 2 193 LEU HG   H   0.834 39.131 -26.962 1.00 . B B . 493 LEU HG   1 1 
       10 97166 2 2 193 LEU N    N   1.553 36.332 -26.483 1.00 . B B . 493 LEU N    1 1 
       10 97167 2 2 193 LEU O    O   2.706 35.676 -24.119 1.00 . B B . 493 LEU O    1 1 
       10 97168 2 2 194 THR C    C   6.378 36.485 -23.136 1.00 . B B . 494 THR C    1 1 
       10 97169 2 2 194 THR CA   C   5.453 35.574 -23.909 1.00 . B B . 494 THR CA   1 1 
       10 97170 2 2 194 THR CB   C   6.295 34.452 -24.560 1.00 . B B . 494 THR CB   1 1 
       10 97171 2 2 194 THR CG2  C   7.128 33.709 -23.512 1.00 . B B . 494 THR CG2  1 1 
       10 97172 2 2 194 THR H    H   5.199 36.857 -25.573 1.00 . B B . 494 THR H    1 1 
       10 97173 2 2 194 THR HA   H   4.756 35.131 -23.213 1.00 . B B . 494 THR HA   1 1 
       10 97174 2 2 194 THR HB   H   6.969 34.880 -25.287 1.00 . B B . 494 THR HB   1 1 
       10 97175 2 2 194 THR HG1  H   5.709 32.633 -24.984 1.00 . B B . 494 THR HG1  1 1 
       10 97176 2 2 194 THR HG21 H   7.584 32.841 -23.963 1.00 . B B . 494 THR HG21 1 1 
       10 97177 2 2 194 THR HG22 H   6.488 33.398 -22.698 1.00 . B B . 494 THR HG22 1 1 
       10 97178 2 2 194 THR HG23 H   7.896 34.365 -23.132 1.00 . B B . 494 THR HG23 1 1 
       10 97179 2 2 194 THR N    N   4.711 36.325 -24.911 1.00 . B B . 494 THR N    1 1 
       10 97180 2 2 194 THR O    O   6.980 37.405 -23.694 1.00 . B B . 494 THR O    1 1 
       10 97181 2 2 194 THR OG1  O   5.418 33.520 -25.209 1.00 . B B . 494 THR OG1  1 1 
       10 97182 2 2 195 ARG C    C   8.029 36.063 -20.029 1.00 . B B . 495 ARG C    1 1 
       10 97183 2 2 195 ARG CA   C   7.346 37.021 -20.997 1.00 . B B . 495 ARG CA   1 1 
       10 97184 2 2 195 ARG CB   C   6.531 38.086 -20.252 1.00 . B B . 495 ARG CB   1 1 
       10 97185 2 2 195 ARG CD   C   6.514 40.232 -18.998 1.00 . B B . 495 ARG CD   1 1 
       10 97186 2 2 195 ARG CG   C   7.361 39.057 -19.452 1.00 . B B . 495 ARG CG   1 1 
       10 97187 2 2 195 ARG CZ   C   6.835 42.291 -17.679 1.00 . B B . 495 ARG CZ   1 1 
       10 97188 2 2 195 ARG H    H   5.949 35.504 -21.449 1.00 . B B . 495 ARG H    1 1 
       10 97189 2 2 195 ARG HA   H   8.094 37.505 -21.608 1.00 . B B . 495 ARG HA   1 1 
       10 97190 2 2 195 ARG HB2  H   5.961 38.646 -20.979 1.00 . B B . 495 ARG HB2  1 1 
       10 97191 2 2 195 ARG HB3  H   5.855 37.583 -19.577 1.00 . B B . 495 ARG HB3  1 1 
       10 97192 2 2 195 ARG HD2  H   6.166 40.774 -19.866 1.00 . B B . 495 ARG HD2  1 1 
       10 97193 2 2 195 ARG HD3  H   5.665 39.863 -18.441 1.00 . B B . 495 ARG HD3  1 1 
       10 97194 2 2 195 ARG HE   H   8.196 40.867 -17.914 1.00 . B B . 495 ARG HE   1 1 
       10 97195 2 2 195 ARG HG2  H   7.762 38.553 -18.586 1.00 . B B . 495 ARG HG2  1 1 
       10 97196 2 2 195 ARG HG3  H   8.172 39.419 -20.064 1.00 . B B . 495 ARG HG3  1 1 
       10 97197 2 2 195 ARG HH11 H   5.346 42.862 -18.925 1.00 . B B . 495 ARG HH11 1 1 
       10 97198 2 2 195 ARG HH12 H   4.942 42.854 -17.242 1.00 . B B . 495 ARG HH12 1 1 
       10 97199 2 2 195 ARG HH21 H   8.518 42.699 -16.635 1.00 . B B . 495 ARG HH21 1 1 
       10 97200 2 2 195 ARG HH22 H   7.298 43.928 -16.586 1.00 . B B . 495 ARG HH22 1 1 
       10 97201 2 2 195 ARG N    N   6.474 36.232 -21.841 1.00 . B B . 495 ARG N    1 1 
       10 97202 2 2 195 ARG NE   N   7.284 41.133 -18.152 1.00 . B B . 495 ARG NE   1 1 
       10 97203 2 2 195 ARG NH1  N   5.607 42.703 -17.974 1.00 . B B . 495 ARG NH1  1 1 
       10 97204 2 2 195 ARG NH2  N   7.615 43.033 -16.903 1.00 . B B . 495 ARG NH2  1 1 
       10 97205 2 2 195 ARG O    O   7.494 35.000 -19.713 1.00 . B B . 495 ARG O    1 1 
       10 97206 2 2 196 GLN C    C  10.434 36.418 -17.476 1.00 . B B . 496 GLN C    1 1 
       10 97207 2 2 196 GLN CA   C   9.972 35.585 -18.663 1.00 . B B . 496 GLN CA   1 1 
       10 97208 2 2 196 GLN CB   C  11.164 34.929 -19.370 1.00 . B B . 496 GLN CB   1 1 
       10 97209 2 2 196 GLN CD   C  13.018 33.218 -19.211 1.00 . B B . 496 GLN CD   1 1 
       10 97210 2 2 196 GLN CG   C  11.980 34.029 -18.465 1.00 . B B . 496 GLN CG   1 1 
       10 97211 2 2 196 GLN H    H   9.618 37.269 -19.898 1.00 . B B . 496 GLN H    1 1 
       10 97212 2 2 196 GLN HA   H   9.318 34.815 -18.278 1.00 . B B . 496 GLN HA   1 1 
       10 97213 2 2 196 GLN HB2  H  10.790 34.339 -20.193 1.00 . B B . 496 GLN HB2  1 1 
       10 97214 2 2 196 GLN HB3  H  11.807 35.709 -19.749 1.00 . B B . 496 GLN HB3  1 1 
       10 97215 2 2 196 GLN HE21 H  12.960 33.859 -21.111 1.00 . B B . 496 GLN HE21 1 1 
       10 97216 2 2 196 GLN HE22 H  12.611 32.212 -20.899 1.00 . B B . 496 GLN HE22 1 1 
       10 97217 2 2 196 GLN HG2  H  12.483 34.643 -17.734 1.00 . B B . 496 GLN HG2  1 1 
       10 97218 2 2 196 GLN HG3  H  11.309 33.348 -17.962 1.00 . B B . 496 GLN HG3  1 1 
       10 97219 2 2 196 GLN N    N   9.227 36.425 -19.593 1.00 . B B . 496 GLN N    1 1 
       10 97220 2 2 196 GLN NE2  N  12.848 33.084 -20.521 1.00 . B B . 496 GLN NE2  1 1 
       10 97221 2 2 196 GLN O    O  10.680 37.617 -17.599 1.00 . B B . 496 GLN O    1 1 
       10 97222 2 2 196 GLN OE1  O  13.959 32.705 -18.611 1.00 . B B . 496 GLN OE1  1 1 
       10 97223 2 2 197 MET C    C  11.661 35.470 -14.195 1.00 . B B . 497 MET C    1 1 
       10 97224 2 2 197 MET CA   C  10.933 36.459 -15.109 1.00 . B B . 497 MET CA   1 1 
       10 97225 2 2 197 MET CB   C   9.633 36.976 -14.480 1.00 . B B . 497 MET CB   1 1 
       10 97226 2 2 197 MET CE   C   6.978 37.623 -12.553 1.00 . B B . 497 MET CE   1 1 
       10 97227 2 2 197 MET CG   C   9.716 37.924 -13.315 1.00 . B B . 497 MET CG   1 1 
       10 97228 2 2 197 MET H    H  10.394 34.803 -16.301 1.00 . B B . 497 MET H    1 1 
       10 97229 2 2 197 MET HA   H  11.590 37.285 -15.336 1.00 . B B . 497 MET HA   1 1 
       10 97230 2 2 197 MET HB2  H   9.084 37.480 -15.259 1.00 . B B . 497 MET HB2  1 1 
       10 97231 2 2 197 MET HB3  H   9.080 36.113 -14.146 1.00 . B B . 497 MET HB3  1 1 
       10 97232 2 2 197 MET HE1  H   6.829 36.819 -13.257 1.00 . B B . 497 MET HE1  1 1 
       10 97233 2 2 197 MET HE2  H   6.031 38.097 -12.342 1.00 . B B . 497 MET HE2  1 1 
       10 97234 2 2 197 MET HE3  H   7.395 37.229 -11.637 1.00 . B B . 497 MET HE3  1 1 
       10 97235 2 2 197 MET HG2  H   9.851 37.372 -12.397 1.00 . B B . 497 MET HG2  1 1 
       10 97236 2 2 197 MET HG3  H  10.541 38.607 -13.450 1.00 . B B . 497 MET HG3  1 1 
       10 97237 2 2 197 MET N    N  10.559 35.769 -16.328 1.00 . B B . 497 MET N    1 1 
       10 97238 2 2 197 MET O    O  11.359 34.272 -14.193 1.00 . B B . 497 MET O    1 1 
       10 97239 2 2 197 MET SD   S   8.129 38.853 -13.267 1.00 . B B . 497 MET SD   1 1 
       10 97240 2 2 198 GLU C    C  13.626 35.974 -11.238 1.00 . B B . 498 GLU C    1 1 
       10 97241 2 2 198 GLU CA   C  13.421 35.169 -12.509 1.00 . B B . 498 GLU CA   1 1 
       10 97242 2 2 198 GLU CB   C  14.790 34.840 -13.087 1.00 . B B . 498 GLU CB   1 1 
       10 97243 2 2 198 GLU CD   C  16.161 33.667 -14.798 1.00 . B B . 498 GLU CD   1 1 
       10 97244 2 2 198 GLU CG   C  14.786 33.831 -14.200 1.00 . B B . 498 GLU CG   1 1 
       10 97245 2 2 198 GLU H    H  12.841 36.931 -13.525 1.00 . B B . 498 GLU H    1 1 
       10 97246 2 2 198 GLU HA   H  12.893 34.250 -12.306 1.00 . B B . 498 GLU HA   1 1 
       10 97247 2 2 198 GLU HB2  H  15.221 35.754 -13.466 1.00 . B B . 498 GLU HB2  1 1 
       10 97248 2 2 198 GLU HB3  H  15.405 34.455 -12.289 1.00 . B B . 498 GLU HB3  1 1 
       10 97249 2 2 198 GLU HG2  H  14.456 32.879 -13.812 1.00 . B B . 498 GLU HG2  1 1 
       10 97250 2 2 198 GLU HG3  H  14.105 34.161 -14.971 1.00 . B B . 498 GLU HG3  1 1 
       10 97251 2 2 198 GLU N    N  12.638 35.975 -13.445 1.00 . B B . 498 GLU N    1 1 
       10 97252 2 2 198 GLU O    O  13.883 37.175 -11.298 1.00 . B B . 498 GLU O    1 1 
       10 97253 2 2 198 GLU OE1  O  16.640 34.628 -15.434 1.00 . B B . 498 GLU OE1  1 1 
       10 97254 2 2 198 GLU OE2  O  16.769 32.588 -14.620 1.00 . B B . 498 GLU OE2  1 1 
       10 97255 2 2 199 LYS C    C  14.111 35.084  -7.668 1.00 . B B . 499 LYS C    1 1 
       10 97256 2 2 199 LYS CA   C  13.709 36.006  -8.822 1.00 . B B . 499 LYS CA   1 1 
       10 97257 2 2 199 LYS CB   C  12.400 36.727  -8.481 1.00 . B B . 499 LYS CB   1 1 
       10 97258 2 2 199 LYS CD   C  11.044 38.114  -6.912 1.00 . B B . 499 LYS CD   1 1 
       10 97259 2 2 199 LYS CE   C  11.026 38.859  -5.590 1.00 . B B . 499 LYS CE   1 1 
       10 97260 2 2 199 LYS CG   C  12.387 37.453  -7.152 1.00 . B B . 499 LYS CG   1 1 
       10 97261 2 2 199 LYS H    H  13.374 34.346 -10.097 1.00 . B B . 499 LYS H    1 1 
       10 97262 2 2 199 LYS HA   H  14.511 36.727  -8.903 1.00 . B B . 499 LYS HA   1 1 
       10 97263 2 2 199 LYS HB2  H  12.207 37.450  -9.258 1.00 . B B . 499 LYS HB2  1 1 
       10 97264 2 2 199 LYS HB3  H  11.609 35.993  -8.468 1.00 . B B . 499 LYS HB3  1 1 
       10 97265 2 2 199 LYS HD2  H  10.846 38.813  -7.711 1.00 . B B . 499 LYS HD2  1 1 
       10 97266 2 2 199 LYS HD3  H  10.275 37.356  -6.899 1.00 . B B . 499 LYS HD3  1 1 
       10 97267 2 2 199 LYS HE2  H  11.203 38.161  -4.784 1.00 . B B . 499 LYS HE2  1 1 
       10 97268 2 2 199 LYS HE3  H  11.803 39.609  -5.592 1.00 . B B . 499 LYS HE3  1 1 
       10 97269 2 2 199 LYS HG2  H  12.580 36.744  -6.360 1.00 . B B . 499 LYS HG2  1 1 
       10 97270 2 2 199 LYS HG3  H  13.158 38.210  -7.154 1.00 . B B . 499 LYS HG3  1 1 
       10 97271 2 2 199 LYS HZ1  H   9.838 40.396  -4.846 1.00 . B B . 499 LYS HZ1  1 1 
       10 97272 2 2 199 LYS HZ2  H   9.076 38.878  -4.866 1.00 . B B . 499 LYS HZ2  1 1 
       10 97273 2 2 199 LYS HZ3  H   9.288 39.741  -6.314 1.00 . B B . 499 LYS HZ3  1 1 
       10 97274 2 2 199 LYS N    N  13.546 35.311 -10.090 1.00 . B B . 499 LYS N    1 1 
       10 97275 2 2 199 LYS NZ   N   9.708 39.518  -5.389 1.00 . B B . 499 LYS NZ   1 1 
       10 97276 2 2 199 LYS O    O  13.700 33.925  -7.607 1.00 . B B . 499 LYS O    1 1 
       10 97277 2 2 200 ASP C    C  14.353 35.280  -4.554 1.00 . B B . 500 ASP C    1 1 
       10 97278 2 2 200 ASP CA   C  15.349 34.842  -5.601 1.00 . B B . 500 ASP CA   1 1 
       10 97279 2 2 200 ASP CB   C  16.772 35.204  -5.178 1.00 . B B . 500 ASP CB   1 1 
       10 97280 2 2 200 ASP CG   C  17.814 34.577  -6.073 1.00 . B B . 500 ASP CG   1 1 
       10 97281 2 2 200 ASP H    H  15.280 36.512  -6.898 1.00 . B B . 500 ASP H    1 1 
       10 97282 2 2 200 ASP HA   H  15.308 33.788  -5.833 1.00 . B B . 500 ASP HA   1 1 
       10 97283 2 2 200 ASP HB2  H  16.883 36.277  -5.217 1.00 . B B . 500 ASP HB2  1 1 
       10 97284 2 2 200 ASP HB3  H  16.932 34.861  -4.166 1.00 . B B . 500 ASP HB3  1 1 
       10 97285 2 2 200 ASP N    N  14.939 35.602  -6.771 1.00 . B B . 500 ASP N    1 1 
       10 97286 2 2 200 ASP O    O  14.063 36.468  -4.446 1.00 . B B . 500 ASP O    1 1 
       10 97287 2 2 200 ASP OD1  O  17.812 33.334  -6.192 1.00 . B B . 500 ASP OD1  1 1 
       10 97288 2 2 200 ASP OD2  O  18.631 35.318  -6.654 1.00 . B B . 500 ASP OD2  1 1 
       10 97289 2 2 201 GLU C    C  12.869 33.842  -1.520 1.00 . B B . 501 GLU C    1 1 
       10 97290 2 2 201 GLU CA   C  12.810 34.662  -2.805 1.00 . B B . 501 GLU CA   1 1 
       10 97291 2 2 201 GLU CB   C  11.455 34.468  -3.470 1.00 . B B . 501 GLU CB   1 1 
       10 97292 2 2 201 GLU CD   C   9.237 35.466  -3.836 1.00 . B B . 501 GLU CD   1 1 
       10 97293 2 2 201 GLU CG   C  10.293 35.124  -2.814 1.00 . B B . 501 GLU CG   1 1 
       10 97294 2 2 201 GLU H    H  14.130 33.405  -3.883 1.00 . B B . 501 GLU H    1 1 
       10 97295 2 2 201 GLU HA   H  12.923 35.688  -2.488 1.00 . B B . 501 GLU HA   1 1 
       10 97296 2 2 201 GLU HB2  H  11.524 34.855  -4.475 1.00 . B B . 501 GLU HB2  1 1 
       10 97297 2 2 201 GLU HB3  H  11.257 33.408  -3.505 1.00 . B B . 501 GLU HB3  1 1 
       10 97298 2 2 201 GLU HG2  H   9.873 34.453  -2.080 1.00 . B B . 501 GLU HG2  1 1 
       10 97299 2 2 201 GLU HG3  H  10.624 36.029  -2.328 1.00 . B B . 501 GLU HG3  1 1 
       10 97300 2 2 201 GLU N    N  13.828 34.332  -3.787 1.00 . B B . 501 GLU N    1 1 
       10 97301 2 2 201 GLU O    O  13.282 32.686  -1.515 1.00 . B B . 501 GLU O    1 1 
       10 97302 2 2 201 GLU OE1  O   8.988 34.631  -4.732 1.00 . B B . 501 GLU OE1  1 1 
       10 97303 2 2 201 GLU OE2  O   8.663 36.568  -3.741 1.00 . B B . 501 GLU OE2  1 1 
       10 97304 2 2 202 THR C    C  11.220 32.823   0.896 1.00 . B B . 502 THR C    1 1 
       10 97305 2 2 202 THR CA   C  12.399 33.793   0.860 1.00 . B B . 502 THR CA   1 1 
       10 97306 2 2 202 THR CB   C  12.207 34.819   1.997 1.00 . B B . 502 THR CB   1 1 
       10 97307 2 2 202 THR CG2  C  12.019 34.118   3.340 1.00 . B B . 502 THR CG2  1 1 
       10 97308 2 2 202 THR H    H  12.124 35.384  -0.500 1.00 . B B . 502 THR H    1 1 
       10 97309 2 2 202 THR HA   H  13.328 33.265   1.013 1.00 . B B . 502 THR HA   1 1 
       10 97310 2 2 202 THR HB   H  11.323 35.409   1.805 1.00 . B B . 502 THR HB   1 1 
       10 97311 2 2 202 THR HG1  H  13.710 35.630   2.946 1.00 . B B . 502 THR HG1  1 1 
       10 97312 2 2 202 THR HG21 H  12.705 33.287   3.414 1.00 . B B . 502 THR HG21 1 1 
       10 97313 2 2 202 THR HG22 H  11.004 33.753   3.417 1.00 . B B . 502 THR HG22 1 1 
       10 97314 2 2 202 THR HG23 H  12.211 34.817   4.141 1.00 . B B . 502 THR HG23 1 1 
       10 97315 2 2 202 THR N    N  12.433 34.456  -0.433 1.00 . B B . 502 THR N    1 1 
       10 97316 2 2 202 THR O    O  10.117 33.143   0.444 1.00 . B B . 502 THR O    1 1 
       10 97317 2 2 202 THR OG1  O  13.351 35.676   2.058 1.00 . B B . 502 THR OG1  1 1 
       10 97318 2 2 203 VAL C    C  10.225 30.401   3.043 1.00 . B B . 503 VAL C    1 1 
       10 97319 2 2 203 VAL CA   C  10.408 30.634   1.545 1.00 . B B . 503 VAL CA   1 1 
       10 97320 2 2 203 VAL CB   C  10.785 29.317   0.849 1.00 . B B . 503 VAL CB   1 1 
       10 97321 2 2 203 VAL CG1  C   9.619 28.354   0.915 1.00 . B B . 503 VAL CG1  1 1 
       10 97322 2 2 203 VAL CG2  C  11.159 29.575  -0.600 1.00 . B B . 503 VAL CG2  1 1 
       10 97323 2 2 203 VAL H    H  12.368 31.413   1.726 1.00 . B B . 503 VAL H    1 1 
       10 97324 2 2 203 VAL HA   H   9.505 31.022   1.096 1.00 . B B . 503 VAL HA   1 1 
       10 97325 2 2 203 VAL HB   H  11.640 28.881   1.344 1.00 . B B . 503 VAL HB   1 1 
       10 97326 2 2 203 VAL HG11 H   9.869 27.448   0.381 1.00 . B B . 503 VAL HG11 1 1 
       10 97327 2 2 203 VAL HG12 H   8.750 28.809   0.464 1.00 . B B . 503 VAL HG12 1 1 
       10 97328 2 2 203 VAL HG13 H   9.407 28.116   1.947 1.00 . B B . 503 VAL HG13 1 1 
       10 97329 2 2 203 VAL HG21 H  12.162 29.971  -0.650 1.00 . B B . 503 VAL HG21 1 1 
       10 97330 2 2 203 VAL HG22 H  10.470 30.287  -1.029 1.00 . B B . 503 VAL HG22 1 1 
       10 97331 2 2 203 VAL HG23 H  11.110 28.650  -1.155 1.00 . B B . 503 VAL HG23 1 1 
       10 97332 2 2 203 VAL N    N  11.463 31.630   1.419 1.00 . B B . 503 VAL N    1 1 
       10 97333 2 2 203 VAL O    O  11.167 30.038   3.738 1.00 . B B . 503 VAL O    1 1 
       10 97334 2 2 204 SER C    C   7.283 29.929   5.126 1.00 . B B . 504 SER C    1 1 
       10 97335 2 2 204 SER CA   C   8.694 30.475   4.945 1.00 . B B . 504 SER CA   1 1 
       10 97336 2 2 204 SER CB   C   8.801 31.829   5.638 1.00 . B B . 504 SER CB   1 1 
       10 97337 2 2 204 SER H    H   8.301 30.918   2.917 1.00 . B B . 504 SER H    1 1 
       10 97338 2 2 204 SER HA   H   9.390 29.783   5.395 1.00 . B B . 504 SER HA   1 1 
       10 97339 2 2 204 SER HB2  H   8.598 31.712   6.693 1.00 . B B . 504 SER HB2  1 1 
       10 97340 2 2 204 SER HB3  H   9.797 32.224   5.504 1.00 . B B . 504 SER HB3  1 1 
       10 97341 2 2 204 SER HG   H   7.560 33.321   5.762 1.00 . B B . 504 SER HG   1 1 
       10 97342 2 2 204 SER N    N   9.009 30.632   3.530 1.00 . B B . 504 SER N    1 1 
       10 97343 2 2 204 SER O    O   6.562 29.722   4.148 1.00 . B B . 504 SER O    1 1 
       10 97344 2 2 204 SER OG   O   7.856 32.725   5.071 1.00 . B B . 504 SER OG   1 1 
       10 97345 2 2 205 ASP C    C   4.458 30.161   6.219 1.00 . B B . 505 ASP C    1 1 
       10 97346 2 2 205 ASP CA   C   5.551 29.180   6.666 1.00 . B B . 505 ASP CA   1 1 
       10 97347 2 2 205 ASP CB   C   5.364 28.902   8.162 1.00 . B B . 505 ASP CB   1 1 
       10 97348 2 2 205 ASP CG   C   6.287 27.805   8.693 1.00 . B B . 505 ASP CG   1 1 
       10 97349 2 2 205 ASP H    H   7.502 29.880   7.119 1.00 . B B . 505 ASP H    1 1 
       10 97350 2 2 205 ASP HA   H   5.407 28.260   6.117 1.00 . B B . 505 ASP HA   1 1 
       10 97351 2 2 205 ASP HB2  H   5.566 29.812   8.706 1.00 . B B . 505 ASP HB2  1 1 
       10 97352 2 2 205 ASP HB3  H   4.342 28.601   8.330 1.00 . B B . 505 ASP HB3  1 1 
       10 97353 2 2 205 ASP N    N   6.887 29.698   6.379 1.00 . B B . 505 ASP N    1 1 
       10 97354 2 2 205 ASP O    O   3.374 29.750   5.805 1.00 . B B . 505 ASP O    1 1 
       10 97355 2 2 205 ASP OD1  O   6.740 26.936   7.920 1.00 . B B . 505 ASP OD1  1 1 
       10 97356 2 2 205 ASP OD2  O   6.537 27.809   9.909 1.00 . B B . 505 ASP OD2  1 1 
       10 97357 2 2 206 SER C    C   3.874 32.766   4.430 1.00 . B B . 506 SER C    1 1 
       10 97358 2 2 206 SER CA   C   3.754 32.463   5.926 1.00 . B B . 506 SER CA   1 1 
       10 97359 2 2 206 SER CB   C   3.928 33.746   6.749 1.00 . B B . 506 SER CB   1 1 
       10 97360 2 2 206 SER H    H   5.601 31.740   6.680 1.00 . B B . 506 SER H    1 1 
       10 97361 2 2 206 SER HA   H   2.759 32.073   6.084 1.00 . B B . 506 SER HA   1 1 
       10 97362 2 2 206 SER HB2  H   3.159 34.449   6.469 1.00 . B B . 506 SER HB2  1 1 
       10 97363 2 2 206 SER HB3  H   3.833 33.506   7.798 1.00 . B B . 506 SER HB3  1 1 
       10 97364 2 2 206 SER HG   H   5.157 34.826   5.700 1.00 . B B . 506 SER HG   1 1 
       10 97365 2 2 206 SER N    N   4.732 31.456   6.327 1.00 . B B . 506 SER N    1 1 
       10 97366 2 2 206 SER O    O   2.962 33.324   3.829 1.00 . B B . 506 SER O    1 1 
       10 97367 2 2 206 SER OG   O   5.197 34.340   6.527 1.00 . B B . 506 SER OG   1 1 
       10 97368 2 2 207 SER C    C   5.805 31.361   1.749 1.00 . B B . 507 SER C    1 1 
       10 97369 2 2 207 SER CA   C   5.195 32.601   2.401 1.00 . B B . 507 SER CA   1 1 
       10 97370 2 2 207 SER CB   C   6.092 33.827   2.182 1.00 . B B . 507 SER CB   1 1 
       10 97371 2 2 207 SER H    H   5.694 31.935   4.352 1.00 . B B . 507 SER H    1 1 
       10 97372 2 2 207 SER HA   H   4.239 32.767   1.927 1.00 . B B . 507 SER HA   1 1 
       10 97373 2 2 207 SER HB2  H   5.655 34.677   2.686 1.00 . B B . 507 SER HB2  1 1 
       10 97374 2 2 207 SER HB3  H   7.068 33.627   2.596 1.00 . B B . 507 SER HB3  1 1 
       10 97375 2 2 207 SER HG   H   5.344 34.167   0.423 1.00 . B B . 507 SER HG   1 1 
       10 97376 2 2 207 SER N    N   4.993 32.378   3.829 1.00 . B B . 507 SER N    1 1 
       10 97377 2 2 207 SER O    O   6.939 31.384   1.295 1.00 . B B . 507 SER O    1 1 
       10 97378 2 2 207 SER OG   O   6.225 34.125   0.804 1.00 . B B . 507 SER OG   1 1 
       10 97379 2 2 208 PRO C    C   5.608 29.055  -0.427 1.00 . B B . 508 PRO C    1 1 
       10 97380 2 2 208 PRO CA   C   5.498 28.998   1.105 1.00 . B B . 508 PRO CA   1 1 
       10 97381 2 2 208 PRO CB   C   4.458 27.996   1.603 1.00 . B B . 508 PRO CB   1 1 
       10 97382 2 2 208 PRO CD   C   3.666 30.125   2.212 1.00 . B B . 508 PRO CD   1 1 
       10 97383 2 2 208 PRO CG   C   3.217 28.810   1.624 1.00 . B B . 508 PRO CG   1 1 
       10 97384 2 2 208 PRO HA   H   6.486 28.740   1.454 1.00 . B B . 508 PRO HA   1 1 
       10 97385 2 2 208 PRO HB2  H   4.366 27.161   0.927 1.00 . B B . 508 PRO HB2  1 1 
       10 97386 2 2 208 PRO HB3  H   4.706 27.636   2.590 1.00 . B B . 508 PRO HB3  1 1 
       10 97387 2 2 208 PRO HD2  H   3.043 30.936   1.871 1.00 . B B . 508 PRO HD2  1 1 
       10 97388 2 2 208 PRO HD3  H   3.657 30.092   3.291 1.00 . B B . 508 PRO HD3  1 1 
       10 97389 2 2 208 PRO HG2  H   2.829 28.947   0.626 1.00 . B B . 508 PRO HG2  1 1 
       10 97390 2 2 208 PRO HG3  H   2.463 28.348   2.243 1.00 . B B . 508 PRO HG3  1 1 
       10 97391 2 2 208 PRO N    N   5.040 30.255   1.695 1.00 . B B . 508 PRO N    1 1 
       10 97392 2 2 208 PRO O    O   5.330 30.093  -1.047 1.00 . B B . 508 PRO O    1 1 
       10 97393 2 2 209 HIS C    C   4.992 28.355  -3.290 1.00 . B B . 509 HIS C    1 1 
       10 97394 2 2 209 HIS CA   C   6.198 27.877  -2.462 1.00 . B B . 509 HIS CA   1 1 
       10 97395 2 2 209 HIS CB   C   6.537 26.451  -2.893 1.00 . B B . 509 HIS CB   1 1 
       10 97396 2 2 209 HIS CD2  C   8.484 24.913  -2.136 1.00 . B B . 509 HIS CD2  1 1 
       10 97397 2 2 209 HIS CE1  C  10.153 26.229  -2.677 1.00 . B B . 509 HIS CE1  1 1 
       10 97398 2 2 209 HIS CG   C   7.957 26.057  -2.635 1.00 . B B . 509 HIS CG   1 1 
       10 97399 2 2 209 HIS H    H   6.233 27.156  -0.479 1.00 . B B . 509 HIS H    1 1 
       10 97400 2 2 209 HIS HA   H   6.997 28.538  -2.760 1.00 . B B . 509 HIS HA   1 1 
       10 97401 2 2 209 HIS HB2  H   5.893 25.772  -2.354 1.00 . B B . 509 HIS HB2  1 1 
       10 97402 2 2 209 HIS HB3  H   6.348 26.362  -3.952 1.00 . B B . 509 HIS HB3  1 1 
       10 97403 2 2 209 HIS HD1  H   8.965 27.763  -3.347 1.00 . B B . 509 HIS HD1  1 1 
       10 97404 2 2 209 HIS HD2  H   7.932 24.058  -1.774 1.00 . B B . 509 HIS HD2  1 1 
       10 97405 2 2 209 HIS HE1  H  11.150 26.614  -2.828 1.00 . B B . 509 HIS HE1  1 1 
       10 97406 2 2 209 HIS HE2  H  10.495 24.369  -1.883 1.00 . B B . 509 HIS HE2  1 1 
       10 97407 2 2 209 HIS N    N   6.030 27.945  -1.024 1.00 . B B . 509 HIS N    1 1 
       10 97408 2 2 209 HIS ND1  N   9.028 26.864  -2.963 1.00 . B B . 509 HIS ND1  1 1 
       10 97409 2 2 209 HIS NE2  N   9.849 25.045  -2.177 1.00 . B B . 509 HIS NE2  1 1 
       10 97410 2 2 209 HIS O    O   5.156 29.094  -4.261 1.00 . B B . 509 HIS O    1 1 
       10 97411 2 2 210 ILE C    C   2.375 29.790  -3.621 1.00 . B B . 510 ILE C    1 1 
       10 97412 2 2 210 ILE CA   C   2.606 28.288  -3.674 1.00 . B B . 510 ILE CA   1 1 
       10 97413 2 2 210 ILE CB   C   1.364 27.506  -3.180 1.00 . B B . 510 ILE CB   1 1 
       10 97414 2 2 210 ILE CD1  C   0.526 25.125  -2.855 1.00 . B B . 510 ILE CD1  1 1 
       10 97415 2 2 210 ILE CG1  C   1.613 26.006  -3.377 1.00 . B B . 510 ILE CG1  1 1 
       10 97416 2 2 210 ILE CG2  C   0.112 27.894  -4.002 1.00 . B B . 510 ILE CG2  1 1 
       10 97417 2 2 210 ILE H    H   3.709 27.329  -2.136 1.00 . B B . 510 ILE H    1 1 
       10 97418 2 2 210 ILE HA   H   2.768 28.071  -4.719 1.00 . B B . 510 ILE HA   1 1 
       10 97419 2 2 210 ILE HB   H   1.197 27.713  -2.134 1.00 . B B . 510 ILE HB   1 1 
       10 97420 2 2 210 ILE HD11 H   0.455 24.238  -3.469 1.00 . B B . 510 ILE HD11 1 1 
       10 97421 2 2 210 ILE HD12 H  -0.413 25.658  -2.882 1.00 . B B . 510 ILE HD12 1 1 
       10 97422 2 2 210 ILE HD13 H   0.750 24.842  -1.838 1.00 . B B . 510 ILE HD13 1 1 
       10 97423 2 2 210 ILE HG12 H   1.720 25.817  -4.435 1.00 . B B . 510 ILE HG12 1 1 
       10 97424 2 2 210 ILE HG13 H   2.530 25.746  -2.870 1.00 . B B . 510 ILE HG13 1 1 
       10 97425 2 2 210 ILE HG21 H   0.330 27.800  -5.057 1.00 . B B . 510 ILE HG21 1 1 
       10 97426 2 2 210 ILE HG22 H  -0.163 28.915  -3.781 1.00 . B B . 510 ILE HG22 1 1 
       10 97427 2 2 210 ILE HG23 H  -0.706 27.237  -3.744 1.00 . B B . 510 ILE HG23 1 1 
       10 97428 2 2 210 ILE N    N   3.794 27.911  -2.920 1.00 . B B . 510 ILE N    1 1 
       10 97429 2 2 210 ILE O    O   2.047 30.398  -4.632 1.00 . B B . 510 ILE O    1 1 
       10 97430 2 2 211 ALA C    C   3.385 32.560  -3.264 1.00 . B B . 511 ALA C    1 1 
       10 97431 2 2 211 ALA CA   C   2.385 31.840  -2.351 1.00 . B B . 511 ALA CA   1 1 
       10 97432 2 2 211 ALA CB   C   2.552 32.307  -0.891 1.00 . B B . 511 ALA CB   1 1 
       10 97433 2 2 211 ALA H    H   2.839 29.882  -1.670 1.00 . B B . 511 ALA H    1 1 
       10 97434 2 2 211 ALA HA   H   1.394 32.095  -2.694 1.00 . B B . 511 ALA HA   1 1 
       10 97435 2 2 211 ALA HB1  H   3.517 31.994  -0.519 1.00 . B B . 511 ALA HB1  1 1 
       10 97436 2 2 211 ALA HB2  H   1.773 31.873  -0.282 1.00 . B B . 511 ALA HB2  1 1 
       10 97437 2 2 211 ALA HB3  H   2.483 33.384  -0.847 1.00 . B B . 511 ALA HB3  1 1 
       10 97438 2 2 211 ALA N    N   2.570 30.401  -2.456 1.00 . B B . 511 ALA N    1 1 
       10 97439 2 2 211 ALA O    O   3.017 33.490  -3.982 1.00 . B B . 511 ALA O    1 1 
       10 97440 2 2 212 ASN C    C   5.334 32.608  -5.576 1.00 . B B . 512 ASN C    1 1 
       10 97441 2 2 212 ASN CA   C   5.650 32.775  -4.093 1.00 . B B . 512 ASN CA   1 1 
       10 97442 2 2 212 ASN CB   C   7.060 32.226  -3.809 1.00 . B B . 512 ASN CB   1 1 
       10 97443 2 2 212 ASN CG   C   7.553 32.549  -2.397 1.00 . B B . 512 ASN CG   1 1 
       10 97444 2 2 212 ASN H    H   4.890 31.357  -2.692 1.00 . B B . 512 ASN H    1 1 
       10 97445 2 2 212 ASN HA   H   5.639 33.836  -3.891 1.00 . B B . 512 ASN HA   1 1 
       10 97446 2 2 212 ASN HB2  H   7.042 31.153  -3.931 1.00 . B B . 512 ASN HB2  1 1 
       10 97447 2 2 212 ASN HB3  H   7.748 32.658  -4.522 1.00 . B B . 512 ASN HB3  1 1 
       10 97448 2 2 212 ASN HD21 H   9.015 31.178  -2.540 1.00 . B B . 512 ASN HD21 1 1 
       10 97449 2 2 212 ASN HD22 H   8.806 31.845  -0.992 1.00 . B B . 512 ASN HD22 1 1 
       10 97450 2 2 212 ASN N    N   4.642 32.120  -3.256 1.00 . B B . 512 ASN N    1 1 
       10 97451 2 2 212 ASN ND2  N   8.546 31.791  -1.936 1.00 . B B . 512 ASN ND2  1 1 
       10 97452 2 2 212 ASN O    O   5.454 33.552  -6.356 1.00 . B B . 512 ASN O    1 1 
       10 97453 2 2 212 ASN OD1  O   7.060 33.472  -1.736 1.00 . B B . 512 ASN OD1  1 1 
       10 97454 2 2 213 ILE C    C   3.356 31.955  -7.713 1.00 . B B . 513 ILE C    1 1 
       10 97455 2 2 213 ILE CA   C   4.608 31.136  -7.360 1.00 . B B . 513 ILE CA   1 1 
       10 97456 2 2 213 ILE CB   C   4.364 29.621  -7.564 1.00 . B B . 513 ILE CB   1 1 
       10 97457 2 2 213 ILE CD1  C   5.507 27.360  -7.133 1.00 . B B . 513 ILE CD1  1 1 
       10 97458 2 2 213 ILE CG1  C   5.672 28.861  -7.304 1.00 . B B . 513 ILE CG1  1 1 
       10 97459 2 2 213 ILE CG2  C   3.843 29.347  -8.973 1.00 . B B . 513 ILE CG2  1 1 
       10 97460 2 2 213 ILE H    H   4.881 30.679  -5.307 1.00 . B B . 513 ILE H    1 1 
       10 97461 2 2 213 ILE HA   H   5.423 31.456  -7.991 1.00 . B B . 513 ILE HA   1 1 
       10 97462 2 2 213 ILE HB   H   3.605 29.282  -6.876 1.00 . B B . 513 ILE HB   1 1 
       10 97463 2 2 213 ILE HD11 H   6.466 26.878  -7.243 1.00 . B B . 513 ILE HD11 1 1 
       10 97464 2 2 213 ILE HD12 H   4.826 26.986  -7.882 1.00 . B B . 513 ILE HD12 1 1 
       10 97465 2 2 213 ILE HD13 H   5.110 27.152  -6.150 1.00 . B B . 513 ILE HD13 1 1 
       10 97466 2 2 213 ILE HG12 H   6.333 29.033  -8.139 1.00 . B B . 513 ILE HG12 1 1 
       10 97467 2 2 213 ILE HG13 H   6.118 29.256  -6.404 1.00 . B B . 513 ILE HG13 1 1 
       10 97468 2 2 213 ILE HG21 H   4.496 29.813  -9.696 1.00 . B B . 513 ILE HG21 1 1 
       10 97469 2 2 213 ILE HG22 H   2.847 29.753  -9.074 1.00 . B B . 513 ILE HG22 1 1 
       10 97470 2 2 213 ILE HG23 H   3.817 28.281  -9.146 1.00 . B B . 513 ILE HG23 1 1 
       10 97471 2 2 213 ILE N    N   4.944 31.401  -5.965 1.00 . B B . 513 ILE N    1 1 
       10 97472 2 2 213 ILE O    O   3.291 32.577  -8.772 1.00 . B B . 513 ILE O    1 1 
       10 97473 2 2 214 GLY C    C   1.401 34.196  -7.269 1.00 . B B . 514 GLY C    1 1 
       10 97474 2 2 214 GLY CA   C   1.154 32.713  -7.025 1.00 . B B . 514 GLY CA   1 1 
       10 97475 2 2 214 GLY H    H   2.488 31.450  -5.983 1.00 . B B . 514 GLY H    1 1 
       10 97476 2 2 214 GLY HA2  H   0.645 32.303  -7.884 1.00 . B B . 514 GLY HA2  1 1 
       10 97477 2 2 214 GLY HA3  H   0.528 32.607  -6.152 1.00 . B B . 514 GLY HA3  1 1 
       10 97478 2 2 214 GLY N    N   2.380 31.962  -6.811 1.00 . B B . 514 GLY N    1 1 
       10 97479 2 2 214 GLY O    O   0.846 34.780  -8.208 1.00 . B B . 514 GLY O    1 1 
       10 97480 2 2 215 ARG C    C   3.238 36.504  -7.894 1.00 . B B . 515 ARG C    1 1 
       10 97481 2 2 215 ARG CA   C   2.561 36.224  -6.562 1.00 . B B . 515 ARG CA   1 1 
       10 97482 2 2 215 ARG CB   C   3.472 36.708  -5.425 1.00 . B B . 515 ARG CB   1 1 
       10 97483 2 2 215 ARG CD   C   3.679 37.845  -3.199 1.00 . B B . 515 ARG CD   1 1 
       10 97484 2 2 215 ARG CG   C   2.719 37.286  -4.236 1.00 . B B . 515 ARG CG   1 1 
       10 97485 2 2 215 ARG CZ   C   3.869 36.177  -1.390 1.00 . B B . 515 ARG CZ   1 1 
       10 97486 2 2 215 ARG H    H   2.632 34.296  -5.690 1.00 . B B . 515 ARG H    1 1 
       10 97487 2 2 215 ARG HA   H   1.647 36.800  -6.549 1.00 . B B . 515 ARG HA   1 1 
       10 97488 2 2 215 ARG HB2  H   4.059 35.869  -5.080 1.00 . B B . 515 ARG HB2  1 1 
       10 97489 2 2 215 ARG HB3  H   4.129 37.471  -5.815 1.00 . B B . 515 ARG HB3  1 1 
       10 97490 2 2 215 ARG HD2  H   4.414 38.456  -3.701 1.00 . B B . 515 ARG HD2  1 1 
       10 97491 2 2 215 ARG HD3  H   3.121 38.452  -2.503 1.00 . B B . 515 ARG HD3  1 1 
       10 97492 2 2 215 ARG HE   H   5.262 36.529  -2.760 1.00 . B B . 515 ARG HE   1 1 
       10 97493 2 2 215 ARG HG2  H   2.072 38.078  -4.579 1.00 . B B . 515 ARG HG2  1 1 
       10 97494 2 2 215 ARG HG3  H   2.124 36.507  -3.782 1.00 . B B . 515 ARG HG3  1 1 
       10 97495 2 2 215 ARG HH11 H   2.443 37.445  -0.723 1.00 . B B . 515 ARG HH11 1 1 
       10 97496 2 2 215 ARG HH12 H   1.981 35.777  -0.789 1.00 . B B . 515 ARG HH12 1 1 
       10 97497 2 2 215 ARG HH21 H   5.520 35.067  -1.063 1.00 . B B . 515 ARG HH21 1 1 
       10 97498 2 2 215 ARG HH22 H   4.188 34.749  -0.002 1.00 . B B . 515 ARG HH22 1 1 
       10 97499 2 2 215 ARG N    N   2.232 34.808  -6.423 1.00 . B B . 515 ARG N    1 1 
       10 97500 2 2 215 ARG NE   N   4.371 36.795  -2.454 1.00 . B B . 515 ARG NE   1 1 
       10 97501 2 2 215 ARG NH1  N   2.666 36.493  -0.929 1.00 . B B . 515 ARG NH1  1 1 
       10 97502 2 2 215 ARG NH2  N   4.583 35.256  -0.768 1.00 . B B . 515 ARG NH2  1 1 
       10 97503 2 2 215 ARG O    O   2.972 37.522  -8.527 1.00 . B B . 515 ARG O    1 1 
       10 97504 2 2 216 LEU C    C   3.815 35.634 -10.752 1.00 . B B . 516 LEU C    1 1 
       10 97505 2 2 216 LEU CA   C   4.808 35.769  -9.584 1.00 . B B . 516 LEU CA   1 1 
       10 97506 2 2 216 LEU CB   C   5.924 34.733  -9.711 1.00 . B B . 516 LEU CB   1 1 
       10 97507 2 2 216 LEU CD1  C   8.087 33.714  -8.961 1.00 . B B . 516 LEU CD1  1 1 
       10 97508 2 2 216 LEU CD2  C   7.875 36.202  -9.154 1.00 . B B . 516 LEU CD2  1 1 
       10 97509 2 2 216 LEU CG   C   7.145 34.904  -8.796 1.00 . B B . 516 LEU CG   1 1 
       10 97510 2 2 216 LEU H    H   4.314 34.827  -7.752 1.00 . B B . 516 LEU H    1 1 
       10 97511 2 2 216 LEU HA   H   5.233 36.761  -9.640 1.00 . B B . 516 LEU HA   1 1 
       10 97512 2 2 216 LEU HB2  H   5.495 33.766  -9.501 1.00 . B B . 516 LEU HB2  1 1 
       10 97513 2 2 216 LEU HB3  H   6.277 34.758 -10.730 1.00 . B B . 516 LEU HB3  1 1 
       10 97514 2 2 216 LEU HD11 H   8.569 33.768  -9.926 1.00 . B B . 516 LEU HD11 1 1 
       10 97515 2 2 216 LEU HD12 H   7.522 32.796  -8.890 1.00 . B B . 516 LEU HD12 1 1 
       10 97516 2 2 216 LEU HD13 H   8.834 33.737  -8.182 1.00 . B B . 516 LEU HD13 1 1 
       10 97517 2 2 216 LEU HD21 H   8.634 36.405  -8.411 1.00 . B B . 516 LEU HD21 1 1 
       10 97518 2 2 216 LEU HD22 H   7.167 37.019  -9.178 1.00 . B B . 516 LEU HD22 1 1 
       10 97519 2 2 216 LEU HD23 H   8.338 36.099 -10.125 1.00 . B B . 516 LEU HD23 1 1 
       10 97520 2 2 216 LEU HG   H   6.818 34.962  -7.769 1.00 . B B . 516 LEU HG   1 1 
       10 97521 2 2 216 LEU N    N   4.120 35.609  -8.310 1.00 . B B . 516 LEU N    1 1 
       10 97522 2 2 216 LEU O    O   3.835 36.435 -11.684 1.00 . B B . 516 LEU O    1 1 
       10 97523 2 2 217 VAL C    C   1.051 35.658 -11.860 1.00 . B B . 517 VAL C    1 1 
       10 97524 2 2 217 VAL CA   C   1.952 34.421 -11.744 1.00 . B B . 517 VAL CA   1 1 
       10 97525 2 2 217 VAL CB   C   1.090 33.158 -11.454 1.00 . B B . 517 VAL CB   1 1 
       10 97526 2 2 217 VAL CG1  C  -0.165 33.141 -12.323 1.00 . B B . 517 VAL CG1  1 1 
       10 97527 2 2 217 VAL CG2  C   1.919 31.910 -11.742 1.00 . B B . 517 VAL CG2  1 1 
       10 97528 2 2 217 VAL H    H   2.995 33.995  -9.947 1.00 . B B . 517 VAL H    1 1 
       10 97529 2 2 217 VAL HA   H   2.452 34.296 -12.694 1.00 . B B . 517 VAL HA   1 1 
       10 97530 2 2 217 VAL HB   H   0.799 33.162 -10.414 1.00 . B B . 517 VAL HB   1 1 
       10 97531 2 2 217 VAL HG11 H   0.099 33.374 -13.343 1.00 . B B . 517 VAL HG11 1 1 
       10 97532 2 2 217 VAL HG12 H  -0.868 33.874 -11.956 1.00 . B B . 517 VAL HG12 1 1 
       10 97533 2 2 217 VAL HG13 H  -0.617 32.160 -12.284 1.00 . B B . 517 VAL HG13 1 1 
       10 97534 2 2 217 VAL HG21 H   2.869 31.983 -11.233 1.00 . B B . 517 VAL HG21 1 1 
       10 97535 2 2 217 VAL HG22 H   2.085 31.826 -12.806 1.00 . B B . 517 VAL HG22 1 1 
       10 97536 2 2 217 VAL HG23 H   1.388 31.037 -11.391 1.00 . B B . 517 VAL HG23 1 1 
       10 97537 2 2 217 VAL N    N   2.954 34.620 -10.700 1.00 . B B . 517 VAL N    1 1 
       10 97538 2 2 217 VAL O    O   0.840 36.185 -12.955 1.00 . B B . 517 VAL O    1 1 
       10 97539 2 2 218 GLU C    C   0.322 38.526 -11.262 1.00 . B B . 518 GLU C    1 1 
       10 97540 2 2 218 GLU CA   C  -0.332 37.288 -10.661 1.00 . B B . 518 GLU CA   1 1 
       10 97541 2 2 218 GLU CB   C  -0.733 37.569  -9.204 1.00 . B B . 518 GLU CB   1 1 
       10 97542 2 2 218 GLU CD   C  -2.021 38.967  -7.546 1.00 . B B . 518 GLU CD   1 1 
       10 97543 2 2 218 GLU CG   C  -1.686 38.735  -9.011 1.00 . B B . 518 GLU CG   1 1 
       10 97544 2 2 218 GLU H    H   0.766 35.660  -9.884 1.00 . B B . 518 GLU H    1 1 
       10 97545 2 2 218 GLU HA   H  -1.219 37.100 -11.246 1.00 . B B . 518 GLU HA   1 1 
       10 97546 2 2 218 GLU HB2  H  -1.208 36.682  -8.811 1.00 . B B . 518 GLU HB2  1 1 
       10 97547 2 2 218 GLU HB3  H   0.166 37.775  -8.644 1.00 . B B . 518 GLU HB3  1 1 
       10 97548 2 2 218 GLU HG2  H  -1.226 39.630  -9.408 1.00 . B B . 518 GLU HG2  1 1 
       10 97549 2 2 218 GLU HG3  H  -2.599 38.531  -9.549 1.00 . B B . 518 GLU HG3  1 1 
       10 97550 2 2 218 GLU N    N   0.543 36.122 -10.719 1.00 . B B . 518 GLU N    1 1 
       10 97551 2 2 218 GLU O    O  -0.283 39.210 -12.087 1.00 . B B . 518 GLU O    1 1 
       10 97552 2 2 218 GLU OE1  O  -1.314 38.402  -6.669 1.00 . B B . 518 GLU OE1  1 1 
       10 97553 2 2 218 GLU OE2  O  -2.990 39.709  -7.275 1.00 . B B . 518 GLU OE2  1 1 
       10 97554 2 2 219 ASP C    C   2.475 39.837 -12.874 1.00 . B B . 519 ASP C    1 1 
       10 97555 2 2 219 ASP CA   C   2.256 39.995 -11.373 1.00 . B B . 519 ASP CA   1 1 
       10 97556 2 2 219 ASP CB   C   3.629 40.169 -10.713 1.00 . B B . 519 ASP CB   1 1 
       10 97557 2 2 219 ASP CG   C   3.542 40.624  -9.266 1.00 . B B . 519 ASP CG   1 1 
       10 97558 2 2 219 ASP H    H   1.985 38.262 -10.170 1.00 . B B . 519 ASP H    1 1 
       10 97559 2 2 219 ASP HA   H   1.664 40.879 -11.186 1.00 . B B . 519 ASP HA   1 1 
       10 97560 2 2 219 ASP HB2  H   4.147 39.222 -10.745 1.00 . B B . 519 ASP HB2  1 1 
       10 97561 2 2 219 ASP HB3  H   4.188 40.904 -11.272 1.00 . B B . 519 ASP HB3  1 1 
       10 97562 2 2 219 ASP N    N   1.550 38.827 -10.842 1.00 . B B . 519 ASP N    1 1 
       10 97563 2 2 219 ASP O    O   2.323 40.787 -13.646 1.00 . B B . 519 ASP O    1 1 
       10 97564 2 2 219 ASP OD1  O   2.495 41.166  -8.855 1.00 . B B . 519 ASP OD1  1 1 
       10 97565 2 2 219 ASP OD2  O   4.539 40.450  -8.542 1.00 . B B . 519 ASP OD2  1 1 
       10 97566 2 2 220 MET C    C   1.832 38.533 -15.501 1.00 . B B . 520 MET C    1 1 
       10 97567 2 2 220 MET CA   C   3.103 38.319 -14.669 1.00 . B B . 520 MET CA   1 1 
       10 97568 2 2 220 MET CB   C   3.598 36.872 -14.788 1.00 . B B . 520 MET CB   1 1 
       10 97569 2 2 220 MET CE   C   6.627 36.436 -16.513 1.00 . B B . 520 MET CE   1 1 
       10 97570 2 2 220 MET CG   C   3.860 36.401 -16.206 1.00 . B B . 520 MET CG   1 1 
       10 97571 2 2 220 MET H    H   2.960 37.922 -12.602 1.00 . B B . 520 MET H    1 1 
       10 97572 2 2 220 MET HA   H   3.854 38.991 -15.057 1.00 . B B . 520 MET HA   1 1 
       10 97573 2 2 220 MET HB2  H   4.518 36.787 -14.230 1.00 . B B . 520 MET HB2  1 1 
       10 97574 2 2 220 MET HB3  H   2.851 36.226 -14.353 1.00 . B B . 520 MET HB3  1 1 
       10 97575 2 2 220 MET HE1  H   7.490 37.082 -16.572 1.00 . B B . 520 MET HE1  1 1 
       10 97576 2 2 220 MET HE2  H   6.767 35.587 -17.166 1.00 . B B . 520 MET HE2  1 1 
       10 97577 2 2 220 MET HE3  H   6.503 36.092 -15.497 1.00 . B B . 520 MET HE3  1 1 
       10 97578 2 2 220 MET HG2  H   4.154 35.362 -16.175 1.00 . B B . 520 MET HG2  1 1 
       10 97579 2 2 220 MET HG3  H   2.949 36.500 -16.776 1.00 . B B . 520 MET HG3  1 1 
       10 97580 2 2 220 MET N    N   2.850 38.628 -13.271 1.00 . B B . 520 MET N    1 1 
       10 97581 2 2 220 MET O    O   1.855 39.236 -16.509 1.00 . B B . 520 MET O    1 1 
       10 97582 2 2 220 MET SD   S   5.161 37.346 -17.022 1.00 . B B . 520 MET SD   1 1 
       10 97583 2 2 221 GLU C    C  -1.038 39.529 -15.865 1.00 . B B . 521 GLU C    1 1 
       10 97584 2 2 221 GLU CA   C  -0.522 38.105 -15.826 1.00 . B B . 521 GLU CA   1 1 
       10 97585 2 2 221 GLU CB   C  -1.627 37.204 -15.290 1.00 . B B . 521 GLU CB   1 1 
       10 97586 2 2 221 GLU CD   C  -2.629 34.931 -15.410 1.00 . B B . 521 GLU CD   1 1 
       10 97587 2 2 221 GLU CG   C  -1.363 35.748 -15.475 1.00 . B B . 521 GLU CG   1 1 
       10 97588 2 2 221 GLU H    H   0.730 37.406 -14.255 1.00 . B B . 521 GLU H    1 1 
       10 97589 2 2 221 GLU HA   H  -0.337 37.856 -16.861 1.00 . B B . 521 GLU HA   1 1 
       10 97590 2 2 221 GLU HB2  H  -1.741 37.396 -14.234 1.00 . B B . 521 GLU HB2  1 1 
       10 97591 2 2 221 GLU HB3  H  -2.546 37.450 -15.802 1.00 . B B . 521 GLU HB3  1 1 
       10 97592 2 2 221 GLU HG2  H  -0.901 35.597 -16.439 1.00 . B B . 521 GLU HG2  1 1 
       10 97593 2 2 221 GLU HG3  H  -0.691 35.414 -14.698 1.00 . B B . 521 GLU HG3  1 1 
       10 97594 2 2 221 GLU N    N   0.718 37.946 -15.074 1.00 . B B . 521 GLU N    1 1 
       10 97595 2 2 221 GLU O    O  -1.629 39.924 -16.864 1.00 . B B . 521 GLU O    1 1 
       10 97596 2 2 221 GLU OE1  O  -3.639 35.425 -14.860 1.00 . B B . 521 GLU OE1  1 1 
       10 97597 2 2 221 GLU OE2  O  -2.606 33.786 -15.902 1.00 . B B . 521 GLU OE2  1 1 
       10 97598 2 2 222 ASN C    C  -0.506 42.489 -15.799 1.00 . B B . 522 ASN C    1 1 
       10 97599 2 2 222 ASN CA   C  -1.311 41.678 -14.780 1.00 . B B . 522 ASN CA   1 1 
       10 97600 2 2 222 ASN CB   C  -1.145 42.329 -13.406 1.00 . B B . 522 ASN CB   1 1 
       10 97601 2 2 222 ASN CG   C  -2.159 41.836 -12.388 1.00 . B B . 522 ASN CG   1 1 
       10 97602 2 2 222 ASN H    H  -0.406 39.917 -13.996 1.00 . B B . 522 ASN H    1 1 
       10 97603 2 2 222 ASN HA   H  -2.355 41.702 -15.053 1.00 . B B . 522 ASN HA   1 1 
       10 97604 2 2 222 ASN HB2  H  -0.153 42.110 -13.040 1.00 . B B . 522 ASN HB2  1 1 
       10 97605 2 2 222 ASN HB3  H  -1.259 43.398 -13.515 1.00 . B B . 522 ASN HB3  1 1 
       10 97606 2 2 222 ASN HD21 H  -1.144 42.718 -10.904 1.00 . B B . 522 ASN HD21 1 1 
       10 97607 2 2 222 ASN HD22 H  -2.486 41.801 -10.414 1.00 . B B . 522 ASN HD22 1 1 
       10 97608 2 2 222 ASN N    N  -0.851 40.288 -14.786 1.00 . B B . 522 ASN N    1 1 
       10 97609 2 2 222 ASN ND2  N  -1.908 42.145 -11.126 1.00 . B B . 522 ASN ND2  1 1 
       10 97610 2 2 222 ASN O    O  -1.043 43.375 -16.476 1.00 . B B . 522 ASN O    1 1 
       10 97611 2 2 222 ASN OD1  O  -3.155 41.204 -12.727 1.00 . B B . 522 ASN OD1  1 1 
       10 97612 2 2 223 LYS C    C   1.341 42.475 -18.280 1.00 . B B . 523 LYS C    1 1 
       10 97613 2 2 223 LYS CA   C   1.655 42.872 -16.841 1.00 . B B . 523 LYS CA   1 1 
       10 97614 2 2 223 LYS CB   C   3.126 42.565 -16.530 1.00 . B B . 523 LYS CB   1 1 
       10 97615 2 2 223 LYS CD   C   5.137 42.958 -15.020 1.00 . B B . 523 LYS CD   1 1 
       10 97616 2 2 223 LYS CE   C   5.719 43.810 -13.892 1.00 . B B . 523 LYS CE   1 1 
       10 97617 2 2 223 LYS CG   C   3.676 43.328 -15.321 1.00 . B B . 523 LYS CG   1 1 
       10 97618 2 2 223 LYS H    H   1.154 41.480 -15.327 1.00 . B B . 523 LYS H    1 1 
       10 97619 2 2 223 LYS HA   H   1.491 43.937 -16.767 1.00 . B B . 523 LYS HA   1 1 
       10 97620 2 2 223 LYS HB2  H   3.218 41.507 -16.337 1.00 . B B . 523 LYS HB2  1 1 
       10 97621 2 2 223 LYS HB3  H   3.718 42.827 -17.395 1.00 . B B . 523 LYS HB3  1 1 
       10 97622 2 2 223 LYS HD2  H   5.182 41.918 -14.732 1.00 . B B . 523 LYS HD2  1 1 
       10 97623 2 2 223 LYS HD3  H   5.726 43.108 -15.913 1.00 . B B . 523 LYS HD3  1 1 
       10 97624 2 2 223 LYS HE2  H   5.123 43.665 -13.004 1.00 . B B . 523 LYS HE2  1 1 
       10 97625 2 2 223 LYS HE3  H   6.732 43.490 -13.702 1.00 . B B . 523 LYS HE3  1 1 
       10 97626 2 2 223 LYS HG2  H   3.619 44.387 -15.521 1.00 . B B . 523 LYS HG2  1 1 
       10 97627 2 2 223 LYS HG3  H   3.073 43.092 -14.456 1.00 . B B . 523 LYS HG3  1 1 
       10 97628 2 2 223 LYS HZ1  H   6.712 45.598 -14.318 1.00 . B B . 523 LYS HZ1  1 1 
       10 97629 2 2 223 LYS HZ2  H   5.249 45.802 -13.481 1.00 . B B . 523 LYS HZ2  1 1 
       10 97630 2 2 223 LYS HZ3  H   5.234 45.417 -15.133 1.00 . B B . 523 LYS HZ3  1 1 
       10 97631 2 2 223 LYS N    N   0.782 42.183 -15.899 1.00 . B B . 523 LYS N    1 1 
       10 97632 2 2 223 LYS NZ   N   5.730 45.268 -14.232 1.00 . B B . 523 LYS NZ   1 1 
       10 97633 2 2 223 LYS O    O   1.280 43.325 -19.178 1.00 . B B . 523 LYS O    1 1 
       10 97634 2 2 224 ILE C    C  -0.551 41.184 -20.304 1.00 . B B . 524 ILE C    1 1 
       10 97635 2 2 224 ILE CA   C   0.832 40.709 -19.848 1.00 . B B . 524 ILE CA   1 1 
       10 97636 2 2 224 ILE CB   C   0.963 39.173 -19.938 1.00 . B B . 524 ILE CB   1 1 
       10 97637 2 2 224 ILE CD1  C   2.719 37.299 -19.678 1.00 . B B . 524 ILE CD1  1 1 
       10 97638 2 2 224 ILE CG1  C   2.432 38.787 -19.690 1.00 . B B . 524 ILE CG1  1 1 
       10 97639 2 2 224 ILE CG2  C   0.498 38.674 -21.320 1.00 . B B . 524 ILE CG2  1 1 
       10 97640 2 2 224 ILE H    H   1.192 40.543 -17.764 1.00 . B B . 524 ILE H    1 1 
       10 97641 2 2 224 ILE HA   H   1.520 41.164 -20.547 1.00 . B B . 524 ILE HA   1 1 
       10 97642 2 2 224 ILE HB   H   0.335 38.711 -19.191 1.00 . B B . 524 ILE HB   1 1 
       10 97643 2 2 224 ILE HD11 H   3.710 37.127 -19.284 1.00 . B B . 524 ILE HD11 1 1 
       10 97644 2 2 224 ILE HD12 H   2.660 36.912 -20.684 1.00 . B B . 524 ILE HD12 1 1 
       10 97645 2 2 224 ILE HD13 H   1.992 36.797 -19.056 1.00 . B B . 524 ILE HD13 1 1 
       10 97646 2 2 224 ILE HG12 H   3.030 39.235 -20.470 1.00 . B B . 524 ILE HG12 1 1 
       10 97647 2 2 224 ILE HG13 H   2.725 39.191 -18.734 1.00 . B B . 524 ILE HG13 1 1 
       10 97648 2 2 224 ILE HG21 H   0.801 39.381 -22.078 1.00 . B B . 524 ILE HG21 1 1 
       10 97649 2 2 224 ILE HG22 H  -0.578 38.580 -21.325 1.00 . B B . 524 ILE HG22 1 1 
       10 97650 2 2 224 ILE HG23 H   0.944 37.712 -21.524 1.00 . B B . 524 ILE HG23 1 1 
       10 97651 2 2 224 ILE N    N   1.137 41.182 -18.504 1.00 . B B . 524 ILE N    1 1 
       10 97652 2 2 224 ILE O    O  -0.763 41.418 -21.490 1.00 . B B . 524 ILE O    1 1 
       10 97653 2 2 225 ARG C    C  -2.734 43.249 -20.308 1.00 . B B . 525 ARG C    1 1 
       10 97654 2 2 225 ARG CA   C  -2.819 41.833 -19.721 1.00 . B B . 525 ARG CA   1 1 
       10 97655 2 2 225 ARG CB   C  -3.742 41.857 -18.495 1.00 . B B . 525 ARG CB   1 1 
       10 97656 2 2 225 ARG CD   C  -6.022 42.442 -17.562 1.00 . B B . 525 ARG CD   1 1 
       10 97657 2 2 225 ARG CG   C  -5.177 42.296 -18.820 1.00 . B B . 525 ARG CG   1 1 
       10 97658 2 2 225 ARG CZ   C  -8.024 43.660 -18.377 1.00 . B B . 525 ARG CZ   1 1 
       10 97659 2 2 225 ARG H    H  -1.267 41.169 -18.431 1.00 . B B . 525 ARG H    1 1 
       10 97660 2 2 225 ARG HA   H  -3.239 41.176 -20.467 1.00 . B B . 525 ARG HA   1 1 
       10 97661 2 2 225 ARG HB2  H  -3.776 40.863 -18.074 1.00 . B B . 525 ARG HB2  1 1 
       10 97662 2 2 225 ARG HB3  H  -3.330 42.542 -17.770 1.00 . B B . 525 ARG HB3  1 1 
       10 97663 2 2 225 ARG HD2  H  -5.876 41.567 -16.946 1.00 . B B . 525 ARG HD2  1 1 
       10 97664 2 2 225 ARG HD3  H  -5.693 43.319 -17.026 1.00 . B B . 525 ARG HD3  1 1 
       10 97665 2 2 225 ARG HE   H  -8.028 41.819 -17.635 1.00 . B B . 525 ARG HE   1 1 
       10 97666 2 2 225 ARG HG2  H  -5.145 43.247 -19.331 1.00 . B B . 525 ARG HG2  1 1 
       10 97667 2 2 225 ARG HG3  H  -5.631 41.558 -19.464 1.00 . B B . 525 ARG HG3  1 1 
       10 97668 2 2 225 ARG HH11 H  -6.314 44.728 -18.541 1.00 . B B . 525 ARG HH11 1 1 
       10 97669 2 2 225 ARG HH12 H  -7.751 45.545 -19.061 1.00 . B B . 525 ARG HH12 1 1 
       10 97670 2 2 225 ARG HH21 H  -9.869 42.841 -18.410 1.00 . B B . 525 ARG HH21 1 1 
       10 97671 2 2 225 ARG HH22 H  -9.768 44.469 -18.994 1.00 . B B . 525 ARG HH22 1 1 
       10 97672 2 2 225 ARG N    N  -1.481 41.360 -19.368 1.00 . B B . 525 ARG N    1 1 
       10 97673 2 2 225 ARG NE   N  -7.450 42.579 -17.849 1.00 . B B . 525 ARG NE   1 1 
       10 97674 2 2 225 ARG NH1  N  -7.304 44.733 -18.685 1.00 . B B . 525 ARG NH1  1 1 
       10 97675 2 2 225 ARG NH2  N  -9.326 43.657 -18.613 1.00 . B B . 525 ARG NH2  1 1 
       10 97676 2 2 225 ARG O    O  -3.443 43.582 -21.272 1.00 . B B . 525 ARG O    1 1 
       10 97677 2 2 226 SER C    C  -1.043 45.481 -21.554 1.00 . B B . 526 SER C    1 1 
       10 97678 2 2 226 SER CA   C  -1.685 45.451 -20.167 1.00 . B B . 526 SER CA   1 1 
       10 97679 2 2 226 SER CB   C  -0.798 46.203 -19.169 1.00 . B B . 526 SER CB   1 1 
       10 97680 2 2 226 SER H    H  -1.342 43.747 -18.961 1.00 . B B . 526 SER H    1 1 
       10 97681 2 2 226 SER HA   H  -2.646 45.939 -20.231 1.00 . B B . 526 SER HA   1 1 
       10 97682 2 2 226 SER HB2  H  -1.219 46.107 -18.180 1.00 . B B . 526 SER HB2  1 1 
       10 97683 2 2 226 SER HB3  H   0.193 45.770 -19.182 1.00 . B B . 526 SER HB3  1 1 
       10 97684 2 2 226 SER HG   H  -0.244 47.648 -20.342 1.00 . B B . 526 SER HG   1 1 
       10 97685 2 2 226 SER N    N  -1.869 44.075 -19.720 1.00 . B B . 526 SER N    1 1 
       10 97686 2 2 226 SER O    O  -1.468 46.229 -22.433 1.00 . B B . 526 SER O    1 1 
       10 97687 2 2 226 SER OG   O  -0.709 47.576 -19.505 1.00 . B B . 526 SER OG   1 1 
       10 97688 2 2 227 THR C    C  -0.236 44.047 -24.097 1.00 . B B . 527 THR C    1 1 
       10 97689 2 2 227 THR CA   C   0.695 44.562 -23.005 1.00 . B B . 527 THR CA   1 1 
       10 97690 2 2 227 THR CB   C   1.900 43.613 -22.890 1.00 . B B . 527 THR CB   1 1 
       10 97691 2 2 227 THR CG2  C   2.769 43.698 -24.149 1.00 . B B . 527 THR CG2  1 1 
       10 97692 2 2 227 THR H    H   0.270 44.090 -20.993 1.00 . B B . 527 THR H    1 1 
       10 97693 2 2 227 THR HA   H   1.043 45.544 -23.288 1.00 . B B . 527 THR HA   1 1 
       10 97694 2 2 227 THR HB   H   1.549 42.599 -22.769 1.00 . B B . 527 THR HB   1 1 
       10 97695 2 2 227 THR HG1  H   3.088 44.841 -21.934 1.00 . B B . 527 THR HG1  1 1 
       10 97696 2 2 227 THR HG21 H   3.121 44.712 -24.276 1.00 . B B . 527 THR HG21 1 1 
       10 97697 2 2 227 THR HG22 H   2.186 43.409 -25.010 1.00 . B B . 527 THR HG22 1 1 
       10 97698 2 2 227 THR HG23 H   3.615 43.033 -24.048 1.00 . B B . 527 THR HG23 1 1 
       10 97699 2 2 227 THR N    N  -0.018 44.656 -21.738 1.00 . B B . 527 THR N    1 1 
       10 97700 2 2 227 THR O    O  -0.182 44.515 -25.232 1.00 . B B . 527 THR O    1 1 
       10 97701 2 2 227 THR OG1  O   2.692 43.986 -21.752 1.00 . B B . 527 THR OG1  1 1 
       10 97702 2 2 228 LEU C    C  -2.987 43.601 -25.190 1.00 . B B . 528 LEU C    1 1 
       10 97703 2 2 228 LEU CA   C  -2.035 42.517 -24.706 1.00 . B B . 528 LEU CA   1 1 
       10 97704 2 2 228 LEU CB   C  -2.846 41.386 -24.067 1.00 . B B . 528 LEU CB   1 1 
       10 97705 2 2 228 LEU CD1  C  -3.061 39.067 -23.167 1.00 . B B . 528 LEU CD1  1 1 
       10 97706 2 2 228 LEU CD2  C  -1.839 39.445 -25.294 1.00 . B B . 528 LEU CD2  1 1 
       10 97707 2 2 228 LEU CG   C  -2.156 40.022 -23.916 1.00 . B B . 528 LEU CG   1 1 
       10 97708 2 2 228 LEU H    H  -1.067 42.734 -22.835 1.00 . B B . 528 LEU H    1 1 
       10 97709 2 2 228 LEU HA   H  -1.496 42.129 -25.558 1.00 . B B . 528 LEU HA   1 1 
       10 97710 2 2 228 LEU HB2  H  -3.136 41.713 -23.080 1.00 . B B . 528 LEU HB2  1 1 
       10 97711 2 2 228 LEU HB3  H  -3.728 41.238 -24.672 1.00 . B B . 528 LEU HB3  1 1 
       10 97712 2 2 228 LEU HD11 H  -2.465 38.291 -22.709 1.00 . B B . 528 LEU HD11 1 1 
       10 97713 2 2 228 LEU HD12 H  -3.765 38.623 -23.854 1.00 . B B . 528 LEU HD12 1 1 
       10 97714 2 2 228 LEU HD13 H  -3.598 39.607 -22.401 1.00 . B B . 528 LEU HD13 1 1 
       10 97715 2 2 228 LEU HD21 H  -1.205 40.131 -25.835 1.00 . B B . 528 LEU HD21 1 1 
       10 97716 2 2 228 LEU HD22 H  -2.758 39.295 -25.841 1.00 . B B . 528 LEU HD22 1 1 
       10 97717 2 2 228 LEU HD23 H  -1.331 38.499 -25.179 1.00 . B B . 528 LEU HD23 1 1 
       10 97718 2 2 228 LEU HG   H  -1.233 40.146 -23.370 1.00 . B B . 528 LEU HG   1 1 
       10 97719 2 2 228 LEU N    N  -1.083 43.078 -23.752 1.00 . B B . 528 LEU N    1 1 
       10 97720 2 2 228 LEU O    O  -3.241 43.734 -26.391 1.00 . B B . 528 LEU O    1 1 
       10 97721 2 2 229 ASN C    C  -3.753 46.420 -25.519 1.00 . B B . 529 ASN C    1 1 
       10 97722 2 2 229 ASN CA   C  -4.445 45.439 -24.579 1.00 . B B . 529 ASN CA   1 1 
       10 97723 2 2 229 ASN CB   C  -4.906 46.158 -23.309 1.00 . B B . 529 ASN CB   1 1 
       10 97724 2 2 229 ASN CG   C  -5.730 47.391 -23.607 1.00 . B B . 529 ASN CG   1 1 
       10 97725 2 2 229 ASN H    H  -3.306 44.196 -23.306 1.00 . B B . 529 ASN H    1 1 
       10 97726 2 2 229 ASN HA   H  -5.304 45.029 -25.090 1.00 . B B . 529 ASN HA   1 1 
       10 97727 2 2 229 ASN HB2  H  -5.503 45.476 -22.724 1.00 . B B . 529 ASN HB2  1 1 
       10 97728 2 2 229 ASN HB3  H  -4.035 46.452 -22.742 1.00 . B B . 529 ASN HB3  1 1 
       10 97729 2 2 229 ASN HD21 H  -7.266 46.272 -24.241 1.00 . B B . 529 ASN HD21 1 1 
       10 97730 2 2 229 ASN HD22 H  -7.551 47.946 -24.230 1.00 . B B . 529 ASN HD22 1 1 
       10 97731 2 2 229 ASN N    N  -3.529 44.364 -24.244 1.00 . B B . 529 ASN N    1 1 
       10 97732 2 2 229 ASN ND2  N  -6.956 47.185 -24.065 1.00 . B B . 529 ASN ND2  1 1 
       10 97733 2 2 229 ASN O    O  -4.326 46.831 -26.523 1.00 . B B . 529 ASN O    1 1 
       10 97734 2 2 229 ASN OD1  O  -5.266 48.520 -23.429 1.00 . B B . 529 ASN OD1  1 1 
       10 97735 2 2 230 GLU C    C  -1.469 47.146 -27.431 1.00 . B B . 530 GLU C    1 1 
       10 97736 2 2 230 GLU CA   C  -1.740 47.693 -26.025 1.00 . B B . 530 GLU CA   1 1 
       10 97737 2 2 230 GLU CB   C  -0.409 48.030 -25.349 1.00 . B B . 530 GLU CB   1 1 
       10 97738 2 2 230 GLU CD   C   0.772 49.294 -23.459 1.00 . B B . 530 GLU CD   1 1 
       10 97739 2 2 230 GLU CG   C  -0.555 48.955 -24.136 1.00 . B B . 530 GLU CG   1 1 
       10 97740 2 2 230 GLU H    H  -2.107 46.410 -24.386 1.00 . B B . 530 GLU H    1 1 
       10 97741 2 2 230 GLU HA   H  -2.307 48.601 -26.171 1.00 . B B . 530 GLU HA   1 1 
       10 97742 2 2 230 GLU HB2  H   0.052 47.110 -25.022 1.00 . B B . 530 GLU HB2  1 1 
       10 97743 2 2 230 GLU HB3  H   0.229 48.516 -26.074 1.00 . B B . 530 GLU HB3  1 1 
       10 97744 2 2 230 GLU HG2  H  -1.018 49.875 -24.462 1.00 . B B . 530 GLU HG2  1 1 
       10 97745 2 2 230 GLU HG3  H  -1.194 48.470 -23.412 1.00 . B B . 530 GLU HG3  1 1 
       10 97746 2 2 230 GLU N    N  -2.513 46.775 -25.199 1.00 . B B . 530 GLU N    1 1 
       10 97747 2 2 230 GLU O    O  -1.790 47.794 -28.423 1.00 . B B . 530 GLU O    1 1 
       10 97748 2 2 230 GLU OE1  O   1.823 48.765 -23.887 1.00 . B B . 530 GLU OE1  1 1 
       10 97749 2 2 230 GLU OE2  O   0.762 50.092 -22.492 1.00 . B B . 530 GLU OE2  1 1 
       10 97750 2 2 231 ILE C    C  -1.762 45.025 -29.675 1.00 . B B . 531 ILE C    1 1 
       10 97751 2 2 231 ILE CA   C  -0.555 45.360 -28.801 1.00 . B B . 531 ILE CA   1 1 
       10 97752 2 2 231 ILE CB   C   0.293 44.078 -28.635 1.00 . B B . 531 ILE CB   1 1 
       10 97753 2 2 231 ILE CD1  C   2.442 45.471 -28.634 1.00 . B B . 531 ILE CD1  1 1 
       10 97754 2 2 231 ILE CG1  C   1.612 44.406 -27.933 1.00 . B B . 531 ILE CG1  1 1 
       10 97755 2 2 231 ILE CG2  C   0.560 43.450 -30.000 1.00 . B B . 531 ILE CG2  1 1 
       10 97756 2 2 231 ILE H    H  -0.676 45.465 -26.689 1.00 . B B . 531 ILE H    1 1 
       10 97757 2 2 231 ILE HA   H   0.004 46.076 -29.384 1.00 . B B . 531 ILE HA   1 1 
       10 97758 2 2 231 ILE HB   H  -0.256 43.360 -28.042 1.00 . B B . 531 ILE HB   1 1 
       10 97759 2 2 231 ILE HD11 H   3.489 45.303 -28.428 1.00 . B B . 531 ILE HD11 1 1 
       10 97760 2 2 231 ILE HD12 H   2.154 46.447 -28.271 1.00 . B B . 531 ILE HD12 1 1 
       10 97761 2 2 231 ILE HD13 H   2.270 45.418 -29.698 1.00 . B B . 531 ILE HD13 1 1 
       10 97762 2 2 231 ILE HG12 H   1.388 44.753 -26.935 1.00 . B B . 531 ILE HG12 1 1 
       10 97763 2 2 231 ILE HG13 H   2.200 43.502 -27.877 1.00 . B B . 531 ILE HG13 1 1 
       10 97764 2 2 231 ILE HG21 H   0.873 44.216 -30.694 1.00 . B B . 531 ILE HG21 1 1 
       10 97765 2 2 231 ILE HG22 H  -0.342 42.981 -30.363 1.00 . B B . 531 ILE HG22 1 1 
       10 97766 2 2 231 ILE HG23 H   1.340 42.709 -29.908 1.00 . B B . 531 ILE HG23 1 1 
       10 97767 2 2 231 ILE N    N  -0.886 45.953 -27.511 1.00 . B B . 531 ILE N    1 1 
       10 97768 2 2 231 ILE O    O  -1.826 45.444 -30.829 1.00 . B B . 531 ILE O    1 1 
       10 97769 2 2 232 TYR C    C  -4.782 45.049 -30.360 1.00 . B B . 532 TYR C    1 1 
       10 97770 2 2 232 TYR CA   C  -3.892 43.887 -29.907 1.00 . B B . 532 TYR CA   1 1 
       10 97771 2 2 232 TYR CB   C  -4.770 42.923 -29.109 1.00 . B B . 532 TYR CB   1 1 
       10 97772 2 2 232 TYR CD1  C  -3.153 41.022 -28.601 1.00 . B B . 532 TYR CD1  1 1 
       10 97773 2 2 232 TYR CD2  C  -5.209 40.508 -29.721 1.00 . B B . 532 TYR CD2  1 1 
       10 97774 2 2 232 TYR CE1  C  -2.798 39.664 -28.624 1.00 . B B . 532 TYR CE1  1 1 
       10 97775 2 2 232 TYR CE2  C  -4.870 39.159 -29.751 1.00 . B B . 532 TYR CE2  1 1 
       10 97776 2 2 232 TYR CG   C  -4.364 41.459 -29.150 1.00 . B B . 532 TYR CG   1 1 
       10 97777 2 2 232 TYR CZ   C  -3.668 38.744 -29.202 1.00 . B B . 532 TYR CZ   1 1 
       10 97778 2 2 232 TYR H    H  -2.623 43.976 -28.206 1.00 . B B . 532 TYR H    1 1 
       10 97779 2 2 232 TYR HA   H  -3.575 43.405 -30.820 1.00 . B B . 532 TYR HA   1 1 
       10 97780 2 2 232 TYR HB2  H  -4.753 43.240 -28.076 1.00 . B B . 532 TYR HB2  1 1 
       10 97781 2 2 232 TYR HB3  H  -5.775 42.997 -29.494 1.00 . B B . 532 TYR HB3  1 1 
       10 97782 2 2 232 TYR HD1  H  -2.482 41.740 -28.154 1.00 . B B . 532 TYR HD1  1 1 
       10 97783 2 2 232 TYR HD2  H  -6.147 40.828 -30.149 1.00 . B B . 532 TYR HD2  1 1 
       10 97784 2 2 232 TYR HE1  H  -1.861 39.337 -28.199 1.00 . B B . 532 TYR HE1  1 1 
       10 97785 2 2 232 TYR HE2  H  -5.540 38.440 -30.198 1.00 . B B . 532 TYR HE2  1 1 
       10 97786 2 2 232 TYR HH   H  -4.162 36.909 -29.129 1.00 . B B . 532 TYR HH   1 1 
       10 97787 2 2 232 TYR N    N  -2.712 44.275 -29.134 1.00 . B B . 532 TYR N    1 1 
       10 97788 2 2 232 TYR O    O  -5.038 45.222 -31.553 1.00 . B B . 532 TYR O    1 1 
       10 97789 2 2 232 TYR OH   O  -3.350 37.411 -29.228 1.00 . B B . 532 TYR OH   1 1 
       10 97790 2 2 233 PHE C    C  -5.485 48.252 -29.954 1.00 . B B . 533 PHE C    1 1 
       10 97791 2 2 233 PHE CA   C  -6.174 46.928 -29.686 1.00 . B B . 533 PHE CA   1 1 
       10 97792 2 2 233 PHE CB   C  -7.168 47.050 -28.536 1.00 . B B . 533 PHE CB   1 1 
       10 97793 2 2 233 PHE CD1  C  -8.338 44.870 -28.957 1.00 . B B . 533 PHE CD1  1 1 
       10 97794 2 2 233 PHE CD2  C  -7.520 45.311 -26.750 1.00 . B B . 533 PHE CD2  1 1 
       10 97795 2 2 233 PHE CE1  C  -8.802 43.621 -28.540 1.00 . B B . 533 PHE CE1  1 1 
       10 97796 2 2 233 PHE CE2  C  -7.982 44.059 -26.324 1.00 . B B . 533 PHE CE2  1 1 
       10 97797 2 2 233 PHE CG   C  -7.693 45.723 -28.069 1.00 . B B . 533 PHE CG   1 1 
       10 97798 2 2 233 PHE CZ   C  -8.623 43.216 -27.217 1.00 . B B . 533 PHE CZ   1 1 
       10 97799 2 2 233 PHE H    H  -4.998 45.659 -28.469 1.00 . B B . 533 PHE H    1 1 
       10 97800 2 2 233 PHE HA   H  -6.705 46.729 -30.606 1.00 . B B . 533 PHE HA   1 1 
       10 97801 2 2 233 PHE HB2  H  -6.674 47.536 -27.707 1.00 . B B . 533 PHE HB2  1 1 
       10 97802 2 2 233 PHE HB3  H  -8.000 47.655 -28.863 1.00 . B B . 533 PHE HB3  1 1 
       10 97803 2 2 233 PHE HD1  H  -8.481 45.177 -29.982 1.00 . B B . 533 PHE HD1  1 1 
       10 97804 2 2 233 PHE HD2  H  -7.024 45.965 -26.048 1.00 . B B . 533 PHE HD2  1 1 
       10 97805 2 2 233 PHE HE1  H  -9.300 42.968 -29.242 1.00 . B B . 533 PHE HE1  1 1 
       10 97806 2 2 233 PHE HE2  H  -7.840 43.751 -25.299 1.00 . B B . 533 PHE HE2  1 1 
       10 97807 2 2 233 PHE HZ   H  -8.981 42.251 -26.891 1.00 . B B . 533 PHE HZ   1 1 
       10 97808 2 2 233 PHE N    N  -5.264 45.829 -29.396 1.00 . B B . 533 PHE N    1 1 
       10 97809 2 2 233 PHE O    O  -6.109 49.212 -30.400 1.00 . B B . 533 PHE O    1 1 
       10 97810 2 2 234 GLY C    C  -2.612 49.376 -31.215 1.00 . B B . 534 GLY C    1 1 
       10 97811 2 2 234 GLY CA   C  -3.457 49.518 -29.959 1.00 . B B . 534 GLY CA   1 1 
       10 97812 2 2 234 GLY H    H  -3.729 47.521 -29.316 1.00 . B B . 534 GLY H    1 1 
       10 97813 2 2 234 GLY HA2  H  -4.156 50.331 -30.092 1.00 . B B . 534 GLY HA2  1 1 
       10 97814 2 2 234 GLY HA3  H  -2.811 49.735 -29.121 1.00 . B B . 534 GLY HA3  1 1 
       10 97815 2 2 234 GLY N    N  -4.189 48.302 -29.690 1.00 . B B . 534 GLY N    1 1 
       10 97816 2 2 234 GLY O    O  -2.958 49.906 -32.270 1.00 . B B . 534 GLY O    1 1 
       10 97817 2 2 235 LYS C    C  -1.138 47.838 -33.529 1.00 . B B . 535 LYS C    1 1 
       10 97818 2 2 235 LYS CA   C  -0.600 48.464 -32.233 1.00 . B B . 535 LYS CA   1 1 
       10 97819 2 2 235 LYS CB   C   0.651 47.706 -31.774 1.00 . B B . 535 LYS CB   1 1 
       10 97820 2 2 235 LYS CD   C   2.225 49.356 -32.866 1.00 . B B . 535 LYS CD   1 1 
       10 97821 2 2 235 LYS CE   C   3.446 49.545 -33.763 1.00 . B B . 535 LYS CE   1 1 
       10 97822 2 2 235 LYS CG   C   1.862 47.876 -32.693 1.00 . B B . 535 LYS CG   1 1 
       10 97823 2 2 235 LYS H    H  -1.320 48.185 -30.263 1.00 . B B . 535 LYS H    1 1 
       10 97824 2 2 235 LYS HA   H  -0.313 49.435 -32.610 1.00 . B B . 535 LYS HA   1 1 
       10 97825 2 2 235 LYS HB2  H   0.920 48.062 -30.791 1.00 . B B . 535 LYS HB2  1 1 
       10 97826 2 2 235 LYS HB3  H   0.410 46.655 -31.722 1.00 . B B . 535 LYS HB3  1 1 
       10 97827 2 2 235 LYS HD2  H   1.385 49.872 -33.307 1.00 . B B . 535 LYS HD2  1 1 
       10 97828 2 2 235 LYS HD3  H   2.437 49.778 -31.894 1.00 . B B . 535 LYS HD3  1 1 
       10 97829 2 2 235 LYS HE2  H   4.318 49.164 -33.251 1.00 . B B . 535 LYS HE2  1 1 
       10 97830 2 2 235 LYS HE3  H   3.296 48.992 -34.678 1.00 . B B . 535 LYS HE3  1 1 
       10 97831 2 2 235 LYS HG2  H   2.705 47.354 -32.265 1.00 . B B . 535 LYS HG2  1 1 
       10 97832 2 2 235 LYS HG3  H   1.631 47.455 -33.661 1.00 . B B . 535 LYS HG3  1 1 
       10 97833 2 2 235 LYS HZ1  H   4.220 51.441 -33.340 1.00 . B B . 535 LYS HZ1  1 1 
       10 97834 2 2 235 LYS HZ2  H   2.756 51.470 -34.199 1.00 . B B . 535 LYS HZ2  1 1 
       10 97835 2 2 235 LYS HZ3  H   4.199 51.058 -34.994 1.00 . B B . 535 LYS HZ3  1 1 
       10 97836 2 2 235 LYS N    N  -1.517 48.631 -31.114 1.00 . B B . 535 LYS N    1 1 
       10 97837 2 2 235 LYS NZ   N   3.673 50.989 -34.100 1.00 . B B . 535 LYS NZ   1 1 
       10 97838 2 2 235 LYS O    O  -0.934 48.404 -34.601 1.00 . B B . 535 LYS O    1 1 
       10 97839 2 2 236 THR C    C  -3.333 47.025 -35.399 1.00 . B B . 536 THR C    1 1 
       10 97840 2 2 236 THR CA   C  -2.285 46.125 -34.738 1.00 . B B . 536 THR CA   1 1 
       10 97841 2 2 236 THR CB   C  -2.858 44.686 -34.591 1.00 . B B . 536 THR CB   1 1 
       10 97842 2 2 236 THR CG2  C  -1.918 43.816 -33.759 1.00 . B B . 536 THR CG2  1 1 
       10 97843 2 2 236 THR H    H  -1.982 46.241 -32.620 1.00 . B B . 536 THR H    1 1 
       10 97844 2 2 236 THR HA   H  -1.457 46.095 -35.432 1.00 . B B . 536 THR HA   1 1 
       10 97845 2 2 236 THR HB   H  -2.948 44.236 -35.568 1.00 . B B . 536 THR HB   1 1 
       10 97846 2 2 236 THR HG1  H  -4.013 44.828 -33.023 1.00 . B B . 536 THR HG1  1 1 
       10 97847 2 2 236 THR HG21 H  -0.900 43.969 -34.088 1.00 . B B . 536 THR HG21 1 1 
       10 97848 2 2 236 THR HG22 H  -2.184 42.778 -33.884 1.00 . B B . 536 THR HG22 1 1 
       10 97849 2 2 236 THR HG23 H  -2.004 44.088 -32.717 1.00 . B B . 536 THR HG23 1 1 
       10 97850 2 2 236 THR N    N  -1.810 46.690 -33.473 1.00 . B B . 536 THR N    1 1 
       10 97851 2 2 236 THR O    O  -3.476 47.022 -36.621 1.00 . B B . 536 THR O    1 1 
       10 97852 2 2 236 THR OG1  O  -4.142 44.728 -33.969 1.00 . B B . 536 THR OG1  1 1 
       10 97853 2 2 237 LYS C    C  -4.375 49.821 -35.880 1.00 . B B . 537 LYS C    1 1 
       10 97854 2 2 237 LYS CA   C  -5.074 48.697 -35.135 1.00 . B B . 537 LYS CA   1 1 
       10 97855 2 2 237 LYS CB   C  -5.941 49.292 -34.020 1.00 . B B . 537 LYS CB   1 1 
       10 97856 2 2 237 LYS CD   C  -7.996 50.676 -33.425 1.00 . B B . 537 LYS CD   1 1 
       10 97857 2 2 237 LYS CE   C  -7.430 51.973 -32.847 1.00 . B B . 537 LYS CE   1 1 
       10 97858 2 2 237 LYS CG   C  -7.127 50.101 -34.543 1.00 . B B . 537 LYS CG   1 1 
       10 97859 2 2 237 LYS H    H  -3.911 47.759 -33.627 1.00 . B B . 537 LYS H    1 1 
       10 97860 2 2 237 LYS HA   H  -5.706 48.147 -35.816 1.00 . B B . 537 LYS HA   1 1 
       10 97861 2 2 237 LYS HB2  H  -6.318 48.483 -33.412 1.00 . B B . 537 LYS HB2  1 1 
       10 97862 2 2 237 LYS HB3  H  -5.324 49.940 -33.415 1.00 . B B . 537 LYS HB3  1 1 
       10 97863 2 2 237 LYS HD2  H  -8.982 50.876 -33.821 1.00 . B B . 537 LYS HD2  1 1 
       10 97864 2 2 237 LYS HD3  H  -8.068 49.948 -32.632 1.00 . B B . 537 LYS HD3  1 1 
       10 97865 2 2 237 LYS HE2  H  -7.262 52.665 -33.660 1.00 . B B . 537 LYS HE2  1 1 
       10 97866 2 2 237 LYS HE3  H  -8.157 52.388 -32.165 1.00 . B B . 537 LYS HE3  1 1 
       10 97867 2 2 237 LYS HG2  H  -6.750 50.916 -35.141 1.00 . B B . 537 LYS HG2  1 1 
       10 97868 2 2 237 LYS HG3  H  -7.738 49.456 -35.157 1.00 . B B . 537 LYS HG3  1 1 
       10 97869 2 2 237 LYS HZ1  H  -5.351 51.888 -32.777 1.00 . B B . 537 LYS HZ1  1 1 
       10 97870 2 2 237 LYS HZ2  H  -6.125 50.848 -31.680 1.00 . B B . 537 LYS HZ2  1 1 
       10 97871 2 2 237 LYS HZ3  H  -6.068 52.517 -31.371 1.00 . B B . 537 LYS HZ3  1 1 
       10 97872 2 2 237 LYS N    N  -4.059 47.796 -34.595 1.00 . B B . 537 LYS N    1 1 
       10 97873 2 2 237 LYS NZ   N  -6.147 51.793 -32.114 1.00 . B B . 537 LYS NZ   1 1 
       10 97874 2 2 237 LYS O    O  -4.779 50.200 -36.973 1.00 . B B . 537 LYS O    1 1 
       10 97875 2 2 238 ASP C    C  -1.900 50.970 -37.194 1.00 . B B . 538 ASP C    1 1 
       10 97876 2 2 238 ASP CA   C  -2.548 51.420 -35.884 1.00 . B B . 538 ASP CA   1 1 
       10 97877 2 2 238 ASP CB   C  -1.478 51.919 -34.910 1.00 . B B . 538 ASP CB   1 1 
       10 97878 2 2 238 ASP CG   C  -2.071 52.671 -33.731 1.00 . B B . 538 ASP CG   1 1 
       10 97879 2 2 238 ASP H    H  -3.046 50.004 -34.400 1.00 . B B . 538 ASP H    1 1 
       10 97880 2 2 238 ASP HA   H  -3.211 52.235 -36.136 1.00 . B B . 538 ASP HA   1 1 
       10 97881 2 2 238 ASP HB2  H  -0.926 51.069 -34.535 1.00 . B B . 538 ASP HB2  1 1 
       10 97882 2 2 238 ASP HB3  H  -0.807 52.579 -35.440 1.00 . B B . 538 ASP HB3  1 1 
       10 97883 2 2 238 ASP N    N  -3.317 50.347 -35.276 1.00 . B B . 538 ASP N    1 1 
       10 97884 2 2 238 ASP O    O  -1.787 51.749 -38.138 1.00 . B B . 538 ASP O    1 1 
       10 97885 2 2 238 ASP OD1  O  -3.300 52.883 -33.726 1.00 . B B . 538 ASP OD1  1 1 
       10 97886 2 2 238 ASP OD2  O  -1.317 53.051 -32.812 1.00 . B B . 538 ASP OD2  1 1 
       10 97887 2 2 239 ILE C    C  -1.931 49.166 -39.528 1.00 . B B . 539 ILE C    1 1 
       10 97888 2 2 239 ILE CA   C  -0.840 49.221 -38.468 1.00 . B B . 539 ILE CA   1 1 
       10 97889 2 2 239 ILE CB   C  -0.203 47.828 -38.241 1.00 . B B . 539 ILE CB   1 1 
       10 97890 2 2 239 ILE CD1  C   1.470 46.628 -36.688 1.00 . B B . 539 ILE CD1  1 1 
       10 97891 2 2 239 ILE CG1  C   0.936 47.954 -37.219 1.00 . B B . 539 ILE CG1  1 1 
       10 97892 2 2 239 ILE CG2  C   0.332 47.275 -39.548 1.00 . B B . 539 ILE CG2  1 1 
       10 97893 2 2 239 ILE H    H  -1.552 49.131 -36.473 1.00 . B B . 539 ILE H    1 1 
       10 97894 2 2 239 ILE HA   H  -0.070 49.914 -38.781 1.00 . B B . 539 ILE HA   1 1 
       10 97895 2 2 239 ILE HB   H  -0.952 47.146 -37.866 1.00 . B B . 539 ILE HB   1 1 
       10 97896 2 2 239 ILE HD11 H   2.539 46.700 -36.550 1.00 . B B . 539 ILE HD11 1 1 
       10 97897 2 2 239 ILE HD12 H   1.250 45.842 -37.396 1.00 . B B . 539 ILE HD12 1 1 
       10 97898 2 2 239 ILE HD13 H   0.999 46.401 -35.743 1.00 . B B . 539 ILE HD13 1 1 
       10 97899 2 2 239 ILE HG12 H   1.752 48.481 -37.689 1.00 . B B . 539 ILE HG12 1 1 
       10 97900 2 2 239 ILE HG13 H   0.569 48.528 -36.380 1.00 . B B . 539 ILE HG13 1 1 
       10 97901 2 2 239 ILE HG21 H   0.999 47.995 -40.000 1.00 . B B . 539 ILE HG21 1 1 
       10 97902 2 2 239 ILE HG22 H  -0.490 47.078 -40.219 1.00 . B B . 539 ILE HG22 1 1 
       10 97903 2 2 239 ILE HG23 H   0.869 46.357 -39.359 1.00 . B B . 539 ILE HG23 1 1 
       10 97904 2 2 239 ILE N    N  -1.459 49.719 -37.251 1.00 . B B . 539 ILE N    1 1 
       10 97905 2 2 239 ILE O    O  -1.711 49.517 -40.688 1.00 . B B . 539 ILE O    1 1 
       10 97906 2 2 240 VAL C    C  -4.616 50.045 -40.588 1.00 . B B . 540 VAL C    1 1 
       10 97907 2 2 240 VAL CA   C  -4.265 48.664 -40.010 1.00 . B B . 540 VAL CA   1 1 
       10 97908 2 2 240 VAL CB   C  -5.499 48.089 -39.267 1.00 . B B . 540 VAL CB   1 1 
       10 97909 2 2 240 VAL CG1  C  -6.779 48.384 -40.041 1.00 . B B . 540 VAL CG1  1 1 
       10 97910 2 2 240 VAL CG2  C  -5.337 46.583 -39.090 1.00 . B B . 540 VAL CG2  1 1 
       10 97911 2 2 240 VAL H    H  -3.230 48.494 -38.173 1.00 . B B . 540 VAL H    1 1 
       10 97912 2 2 240 VAL HA   H  -4.018 48.019 -40.841 1.00 . B B . 540 VAL HA   1 1 
       10 97913 2 2 240 VAL HB   H  -5.565 48.540 -38.288 1.00 . B B . 540 VAL HB   1 1 
       10 97914 2 2 240 VAL HG11 H  -6.588 48.297 -41.102 1.00 . B B . 540 VAL HG11 1 1 
       10 97915 2 2 240 VAL HG12 H  -7.113 49.386 -39.818 1.00 . B B . 540 VAL HG12 1 1 
       10 97916 2 2 240 VAL HG13 H  -7.544 47.678 -39.755 1.00 . B B . 540 VAL HG13 1 1 
       10 97917 2 2 240 VAL HG21 H  -4.307 46.356 -38.865 1.00 . B B . 540 VAL HG21 1 1 
       10 97918 2 2 240 VAL HG22 H  -5.626 46.081 -40.001 1.00 . B B . 540 VAL HG22 1 1 
       10 97919 2 2 240 VAL HG23 H  -5.965 46.248 -38.278 1.00 . B B . 540 VAL HG23 1 1 
       10 97920 2 2 240 VAL N    N  -3.119 48.750 -39.113 1.00 . B B . 540 VAL N    1 1 
       10 97921 2 2 240 VAL O    O  -4.921 50.179 -41.776 1.00 . B B . 540 VAL O    1 1 
       10 97922 2 2 241 ASN C    C  -3.798 52.998 -41.095 1.00 . B B . 541 ASN C    1 1 
       10 97923 2 2 241 ASN CA   C  -4.898 52.411 -40.222 1.00 . B B . 541 ASN CA   1 1 
       10 97924 2 2 241 ASN CB   C  -5.192 53.334 -39.043 1.00 . B B . 541 ASN CB   1 1 
       10 97925 2 2 241 ASN CG   C  -6.421 52.910 -38.287 1.00 . B B . 541 ASN CG   1 1 
       10 97926 2 2 241 ASN H    H  -4.322 50.932 -38.812 1.00 . B B . 541 ASN H    1 1 
       10 97927 2 2 241 ASN HA   H  -5.767 52.360 -40.862 1.00 . B B . 541 ASN HA   1 1 
       10 97928 2 2 241 ASN HB2  H  -4.347 53.320 -38.371 1.00 . B B . 541 ASN HB2  1 1 
       10 97929 2 2 241 ASN HB3  H  -5.340 54.337 -39.415 1.00 . B B . 541 ASN HB3  1 1 
       10 97930 2 2 241 ASN HD21 H  -5.540 53.283 -36.524 1.00 . B B . 541 ASN HD21 1 1 
       10 97931 2 2 241 ASN HD22 H  -7.147 52.741 -36.425 1.00 . B B . 541 ASN HD22 1 1 
       10 97932 2 2 241 ASN N    N  -4.573 51.073 -39.749 1.00 . B B . 541 ASN N    1 1 
       10 97933 2 2 241 ASN ND2  N  -6.364 52.984 -36.963 1.00 . B B . 541 ASN ND2  1 1 
       10 97934 2 2 241 ASN O    O  -4.004 54.009 -41.760 1.00 . B B . 541 ASN O    1 1 
       10 97935 2 2 241 ASN OD1  O  -7.423 52.523 -38.891 1.00 . B B . 541 ASN OD1  1 1 
       10 97936 2 2 242 GLY C    C  -1.558 52.182 -43.286 1.00 . B B . 542 GLY C    1 1 
       10 97937 2 2 242 GLY CA   C  -1.536 52.825 -41.908 1.00 . B B . 542 GLY CA   1 1 
       10 97938 2 2 242 GLY H    H  -2.525 51.556 -40.538 1.00 . B B . 542 GLY H    1 1 
       10 97939 2 2 242 GLY HA2  H  -1.611 53.897 -42.018 1.00 . B B . 542 GLY HA2  1 1 
       10 97940 2 2 242 GLY HA3  H  -0.605 52.578 -41.419 1.00 . B B . 542 GLY HA3  1 1 
       10 97941 2 2 242 GLY N    N  -2.638 52.356 -41.094 1.00 . B B . 542 GLY N    1 1 
       10 97942 2 2 242 GLY O    O  -0.834 52.607 -44.190 1.00 . B B . 542 GLY O    1 1 
       10 97943 2 2 243 LEU C    C  -3.525 51.151 -45.608 1.00 . B B . 543 LEU C    1 1 
       10 97944 2 2 243 LEU CA   C  -2.503 50.455 -44.721 1.00 . B B . 543 LEU CA   1 1 
       10 97945 2 2 243 LEU CB   C  -2.927 48.995 -44.505 1.00 . B B . 543 LEU CB   1 1 
       10 97946 2 2 243 LEU CD1  C  -2.583 46.659 -43.675 1.00 . B B . 543 LEU CD1  1 1 
       10 97947 2 2 243 LEU CD2  C  -0.668 47.945 -44.664 1.00 . B B . 543 LEU CD2  1 1 
       10 97948 2 2 243 LEU CG   C  -1.941 48.034 -43.833 1.00 . B B . 543 LEU CG   1 1 
       10 97949 2 2 243 LEU H    H  -2.938 50.862 -42.689 1.00 . B B . 543 LEU H    1 1 
       10 97950 2 2 243 LEU HA   H  -1.546 50.476 -45.223 1.00 . B B . 543 LEU HA   1 1 
       10 97951 2 2 243 LEU HB2  H  -3.819 49.012 -43.899 1.00 . B B . 543 LEU HB2  1 1 
       10 97952 2 2 243 LEU HB3  H  -3.157 48.585 -45.476 1.00 . B B . 543 LEU HB3  1 1 
       10 97953 2 2 243 LEU HD11 H  -1.871 45.977 -43.230 1.00 . B B . 543 LEU HD11 1 1 
       10 97954 2 2 243 LEU HD12 H  -2.879 46.286 -44.645 1.00 . B B . 543 LEU HD12 1 1 
       10 97955 2 2 243 LEU HD13 H  -3.450 46.737 -43.038 1.00 . B B . 543 LEU HD13 1 1 
       10 97956 2 2 243 LEU HD21 H  -0.120 48.872 -44.584 1.00 . B B . 543 LEU HD21 1 1 
       10 97957 2 2 243 LEU HD22 H  -0.925 47.765 -45.697 1.00 . B B . 543 LEU HD22 1 1 
       10 97958 2 2 243 LEU HD23 H  -0.057 47.132 -44.298 1.00 . B B . 543 LEU HD23 1 1 
       10 97959 2 2 243 LEU HG   H  -1.674 48.419 -42.859 1.00 . B B . 543 LEU HG   1 1 
       10 97960 2 2 243 LEU N    N  -2.389 51.155 -43.446 1.00 . B B . 543 LEU N    1 1 
       10 97961 2 2 243 LEU O    O  -3.386 51.178 -46.833 1.00 . B B . 543 LEU O    1 1 
       10 97962 2 2 244 ARG C    C  -6.217 53.465 -44.803 1.00 . B B . 544 ARG C    1 1 
       10 97963 2 2 244 ARG CA   C  -5.613 52.398 -45.698 1.00 . B B . 544 ARG CA   1 1 
       10 97964 2 2 244 ARG CB   C  -6.703 51.407 -46.129 1.00 . B B . 544 ARG CB   1 1 
       10 97965 2 2 244 ARG CD   C  -8.802 50.926 -47.440 1.00 . B B . 544 ARG CD   1 1 
       10 97966 2 2 244 ARG CG   C  -7.813 52.003 -46.996 1.00 . B B . 544 ARG CG   1 1 
       10 97967 2 2 244 ARG CZ   C -10.871 52.177 -47.981 1.00 . B B . 544 ARG CZ   1 1 
       10 97968 2 2 244 ARG H    H  -4.608 51.640 -44.003 1.00 . B B . 544 ARG H    1 1 
       10 97969 2 2 244 ARG HA   H  -5.196 52.872 -46.573 1.00 . B B . 544 ARG HA   1 1 
       10 97970 2 2 244 ARG HB2  H  -6.232 50.613 -46.688 1.00 . B B . 544 ARG HB2  1 1 
       10 97971 2 2 244 ARG HB3  H  -7.156 51.000 -45.237 1.00 . B B . 544 ARG HB3  1 1 
       10 97972 2 2 244 ARG HD2  H  -8.253 50.144 -47.943 1.00 . B B . 544 ARG HD2  1 1 
       10 97973 2 2 244 ARG HD3  H  -9.283 50.520 -46.563 1.00 . B B . 544 ARG HD3  1 1 
       10 97974 2 2 244 ARG HE   H  -9.758 51.192 -49.294 1.00 . B B . 544 ARG HE   1 1 
       10 97975 2 2 244 ARG HG2  H  -8.341 52.754 -46.427 1.00 . B B . 544 ARG HG2  1 1 
       10 97976 2 2 244 ARG HG3  H  -7.371 52.459 -47.870 1.00 . B B . 544 ARG HG3  1 1 
       10 97977 2 2 244 ARG HH11 H -10.379 52.225 -46.019 1.00 . B B . 544 ARG HH11 1 1 
       10 97978 2 2 244 ARG HH12 H -11.820 53.089 -46.443 1.00 . B B . 544 ARG HH12 1 1 
       10 97979 2 2 244 ARG HH21 H -11.641 52.305 -49.847 1.00 . B B . 544 ARG HH21 1 1 
       10 97980 2 2 244 ARG HH22 H -12.512 53.170 -48.625 1.00 . B B . 544 ARG HH22 1 1 
       10 97981 2 2 244 ARG N    N  -4.557 51.703 -44.980 1.00 . B B . 544 ARG N    1 1 
       10 97982 2 2 244 ARG NE   N  -9.835 51.426 -48.346 1.00 . B B . 544 ARG NE   1 1 
       10 97983 2 2 244 ARG NH1  N -11.037 52.526 -46.709 1.00 . B B . 544 ARG NH1  1 1 
       10 97984 2 2 244 ARG NH2  N -11.747 52.584 -48.892 1.00 . B B . 544 ARG NH2  1 1 
       10 97985 2 2 244 ARG O    O  -6.057 53.432 -43.585 1.00 . B B . 544 ARG O    1 1 
       10 97986 2 2 245 SER C    C  -8.908 55.756 -45.367 1.00 . B B . 545 SER C    1 1 
       10 97987 2 2 245 SER CA   C  -7.557 55.505 -44.709 1.00 . B B . 545 SER CA   1 1 
       10 97988 2 2 245 SER CB   C  -6.702 56.764 -44.783 1.00 . B B . 545 SER CB   1 1 
       10 97989 2 2 245 SER H    H  -6.984 54.381 -46.400 1.00 . B B . 545 SER H    1 1 
       10 97990 2 2 245 SER HA   H  -7.691 55.224 -43.676 1.00 . B B . 545 SER HA   1 1 
       10 97991 2 2 245 SER HB2  H  -5.765 56.587 -44.275 1.00 . B B . 545 SER HB2  1 1 
       10 97992 2 2 245 SER HB3  H  -6.509 57.003 -45.817 1.00 . B B . 545 SER HB3  1 1 
       10 97993 2 2 245 SER HG   H  -7.670 58.442 -44.864 1.00 . B B . 545 SER HG   1 1 
       10 97994 2 2 245 SER N    N  -6.908 54.416 -45.423 1.00 . B B . 545 SER N    1 1 
       10 97995 2 2 245 SER O    O  -9.003 55.816 -46.589 1.00 . B B . 545 SER O    1 1 
       10 97996 2 2 245 SER OG   O  -7.362 57.854 -44.170 1.00 . B B . 545 SER OG   1 1 
       10 97997 2 2 246 ILE C    C -11.393 57.516 -45.702 1.00 . B B . 546 ILE C    1 1 
       10 97998 2 2 246 ILE CA   C -11.284 56.117 -45.111 1.00 . B B . 546 ILE CA   1 1 
       10 97999 2 2 246 ILE CB   C -12.371 55.925 -44.036 1.00 . B B . 546 ILE CB   1 1 
       10 98000 2 2 246 ILE CD1  C -13.456 54.141 -42.552 1.00 . B B . 546 ILE CD1  1 1 
       10 98001 2 2 246 ILE CG1  C -12.390 54.459 -43.584 1.00 . B B . 546 ILE CG1  1 1 
       10 98002 2 2 246 ILE CG2  C -13.737 56.369 -44.575 1.00 . B B . 546 ILE CG2  1 1 
       10 98003 2 2 246 ILE H    H  -9.831 55.835 -43.592 1.00 . B B . 546 ILE H    1 1 
       10 98004 2 2 246 ILE HA   H -11.458 55.418 -45.917 1.00 . B B . 546 ILE HA   1 1 
       10 98005 2 2 246 ILE HB   H -12.155 56.560 -43.188 1.00 . B B . 546 ILE HB   1 1 
       10 98006 2 2 246 ILE HD11 H -13.217 53.209 -42.062 1.00 . B B . 546 ILE HD11 1 1 
       10 98007 2 2 246 ILE HD12 H -14.416 54.056 -43.040 1.00 . B B . 546 ILE HD12 1 1 
       10 98008 2 2 246 ILE HD13 H -13.494 54.933 -41.818 1.00 . B B . 546 ILE HD13 1 1 
       10 98009 2 2 246 ILE HG12 H -12.563 53.841 -44.452 1.00 . B B . 546 ILE HG12 1 1 
       10 98010 2 2 246 ILE HG13 H -11.426 54.223 -43.160 1.00 . B B . 546 ILE HG13 1 1 
       10 98011 2 2 246 ILE HG21 H -13.814 57.445 -44.521 1.00 . B B . 546 ILE HG21 1 1 
       10 98012 2 2 246 ILE HG22 H -14.521 55.923 -43.983 1.00 . B B . 546 ILE HG22 1 1 
       10 98013 2 2 246 ILE HG23 H -13.838 56.054 -45.604 1.00 . B B . 546 ILE HG23 1 1 
       10 98014 2 2 246 ILE N    N  -9.954 55.889 -44.562 1.00 . B B . 546 ILE N    1 1 
       10 98015 2 2 246 ILE O    O -12.013 57.716 -46.750 1.00 . B B . 546 ILE O    1 1 
       10 98016 2 2 247 ASP C    C  -9.703 60.020 -46.538 1.00 . B B . 547 ASP C    1 1 
       10 98017 2 2 247 ASP CA   C -10.815 59.852 -45.520 1.00 . B B . 547 ASP CA   1 1 
       10 98018 2 2 247 ASP CB   C -10.614 60.842 -44.372 1.00 . B B . 547 ASP CB   1 1 
       10 98019 2 2 247 ASP CG   C -11.729 60.784 -43.345 1.00 . B B . 547 ASP CG   1 1 
       10 98020 2 2 247 ASP H    H -10.313 58.278 -44.197 1.00 . B B . 547 ASP H    1 1 
       10 98021 2 2 247 ASP HA   H -11.771 60.041 -45.987 1.00 . B B . 547 ASP HA   1 1 
       10 98022 2 2 247 ASP HB2  H  -9.680 60.615 -43.880 1.00 . B B . 547 ASP HB2  1 1 
       10 98023 2 2 247 ASP HB3  H -10.573 61.840 -44.781 1.00 . B B . 547 ASP HB3  1 1 
       10 98024 2 2 247 ASP N    N -10.786 58.486 -45.031 1.00 . B B . 547 ASP N    1 1 
       10 98025 2 2 247 ASP O    O  -8.624 59.444 -46.394 1.00 . B B . 547 ASP O    1 1 
       10 98026 2 2 247 ASP OD1  O -12.914 60.824 -43.742 1.00 . B B . 547 ASP OD1  1 1 
       10 98027 2 2 247 ASP OD2  O -11.423 60.708 -42.134 1.00 . B B . 547 ASP OD2  1 1 
       10 98028 2 2 248 ALA C    C  -7.712 61.591 -47.945 1.00 . B B . 548 ALA C    1 1 
       10 98029 2 2 248 ALA CA   C  -8.967 61.047 -48.605 1.00 . B B . 548 ALA CA   1 1 
       10 98030 2 2 248 ALA CB   C  -9.493 62.044 -49.624 1.00 . B B . 548 ALA CB   1 1 
       10 98031 2 2 248 ALA H    H -10.848 61.226 -47.649 1.00 . B B . 548 ALA H    1 1 
       10 98032 2 2 248 ALA HA   H  -8.735 60.117 -49.103 1.00 . B B . 548 ALA HA   1 1 
       10 98033 2 2 248 ALA HB1  H  -8.714 62.280 -50.333 1.00 . B B . 548 ALA HB1  1 1 
       10 98034 2 2 248 ALA HB2  H  -9.805 62.945 -49.117 1.00 . B B . 548 ALA HB2  1 1 
       10 98035 2 2 248 ALA HB3  H -10.337 61.615 -50.145 1.00 . B B . 548 ALA HB3  1 1 
       10 98036 2 2 248 ALA N    N  -9.967 60.804 -47.576 1.00 . B B . 548 ALA N    1 1 
       10 98037 2 2 248 ALA O    O  -7.767 62.558 -47.185 1.00 . B B . 548 ALA O    1 1 
       10 98038 2 2 249 ILE C    C  -4.753 62.556 -48.462 1.00 . B B . 549 ILE C    1 1 
       10 98039 2 2 249 ILE CA   C  -5.307 61.386 -47.669 1.00 . B B . 549 ILE CA   1 1 
       10 98040 2 2 249 ILE CB   C  -4.262 60.254 -47.712 1.00 . B B . 549 ILE CB   1 1 
       10 98041 2 2 249 ILE CD1  C  -3.848 57.819 -47.096 1.00 . B B . 549 ILE CD1  1 1 
       10 98042 2 2 249 ILE CG1  C  -4.797 59.008 -47.012 1.00 . B B . 549 ILE CG1  1 1 
       10 98043 2 2 249 ILE CG2  C  -2.971 60.714 -47.048 1.00 . B B . 549 ILE CG2  1 1 
       10 98044 2 2 249 ILE H    H  -6.598 60.197 -48.848 1.00 . B B . 549 ILE H    1 1 
       10 98045 2 2 249 ILE HA   H  -5.463 61.680 -46.641 1.00 . B B . 549 ILE HA   1 1 
       10 98046 2 2 249 ILE HB   H  -4.037 60.016 -48.741 1.00 . B B . 549 ILE HB   1 1 
       10 98047 2 2 249 ILE HD11 H  -2.883 58.151 -47.446 1.00 . B B . 549 ILE HD11 1 1 
       10 98048 2 2 249 ILE HD12 H  -4.248 57.088 -47.784 1.00 . B B . 549 ILE HD12 1 1 
       10 98049 2 2 249 ILE HD13 H  -3.743 57.371 -46.119 1.00 . B B . 549 ILE HD13 1 1 
       10 98050 2 2 249 ILE HG12 H  -4.960 59.243 -45.970 1.00 . B B . 549 ILE HG12 1 1 
       10 98051 2 2 249 ILE HG13 H  -5.734 58.732 -47.471 1.00 . B B . 549 ILE HG13 1 1 
       10 98052 2 2 249 ILE HG21 H  -2.253 59.907 -47.059 1.00 . B B . 549 ILE HG21 1 1 
       10 98053 2 2 249 ILE HG22 H  -3.174 61.002 -46.028 1.00 . B B . 549 ILE HG22 1 1 
       10 98054 2 2 249 ILE HG23 H  -2.571 61.559 -47.587 1.00 . B B . 549 ILE HG23 1 1 
       10 98055 2 2 249 ILE N    N  -6.578 60.963 -48.236 1.00 . B B . 549 ILE N    1 1 
       10 98056 2 2 249 ILE O    O  -4.384 62.400 -49.628 1.00 . B B . 549 ILE O    1 1 
       10 98057 2 2 250 PRO C    C  -2.861 64.540 -49.224 1.00 . B B . 550 PRO C    1 1 
       10 98058 2 2 250 PRO CA   C  -4.171 64.924 -48.544 1.00 . B B . 550 PRO CA   1 1 
       10 98059 2 2 250 PRO CB   C  -3.975 65.927 -47.412 1.00 . B B . 550 PRO CB   1 1 
       10 98060 2 2 250 PRO CD   C  -5.071 64.101 -46.462 1.00 . B B . 550 PRO CD   1 1 
       10 98061 2 2 250 PRO CG   C  -5.149 65.625 -46.526 1.00 . B B . 550 PRO CG   1 1 
       10 98062 2 2 250 PRO HA   H  -4.878 65.294 -49.272 1.00 . B B . 550 PRO HA   1 1 
       10 98063 2 2 250 PRO HB2  H  -3.041 65.759 -46.898 1.00 . B B . 550 PRO HB2  1 1 
       10 98064 2 2 250 PRO HB3  H  -4.010 66.941 -47.777 1.00 . B B . 550 PRO HB3  1 1 
       10 98065 2 2 250 PRO HD2  H  -4.317 63.776 -45.761 1.00 . B B . 550 PRO HD2  1 1 
       10 98066 2 2 250 PRO HD3  H  -6.024 63.671 -46.192 1.00 . B B . 550 PRO HD3  1 1 
       10 98067 2 2 250 PRO HG2  H  -5.034 66.070 -45.550 1.00 . B B . 550 PRO HG2  1 1 
       10 98068 2 2 250 PRO HG3  H  -6.075 65.957 -46.967 1.00 . B B . 550 PRO HG3  1 1 
       10 98069 2 2 250 PRO N    N  -4.699 63.751 -47.845 1.00 . B B . 550 PRO N    1 1 
       10 98070 2 2 250 PRO O    O  -1.806 64.536 -48.594 1.00 . B B . 550 PRO O    1 1 
       10 98071 2 2 251 ASP C    C  -0.659 64.875 -51.209 1.00 . B B . 551 ASP C    1 1 
       10 98072 2 2 251 ASP CA   C  -1.777 63.851 -51.308 1.00 . B B . 551 ASP CA   1 1 
       10 98073 2 2 251 ASP CB   C  -2.183 63.698 -52.774 1.00 . B B . 551 ASP CB   1 1 
       10 98074 2 2 251 ASP CG   C  -2.864 64.941 -53.322 1.00 . B B . 551 ASP CG   1 1 
       10 98075 2 2 251 ASP H    H  -3.830 64.181 -50.929 1.00 . B B . 551 ASP H    1 1 
       10 98076 2 2 251 ASP HA   H  -1.363 62.919 -50.951 1.00 . B B . 551 ASP HA   1 1 
       10 98077 2 2 251 ASP HB2  H  -1.298 63.503 -53.361 1.00 . B B . 551 ASP HB2  1 1 
       10 98078 2 2 251 ASP HB3  H  -2.862 62.864 -52.861 1.00 . B B . 551 ASP HB3  1 1 
       10 98079 2 2 251 ASP N    N  -2.947 64.198 -50.506 1.00 . B B . 551 ASP N    1 1 
       10 98080 2 2 251 ASP O    O  -0.911 66.081 -51.197 1.00 . B B . 551 ASP O    1 1 
       10 98081 2 2 251 ASP OD1  O  -3.954 65.292 -52.819 1.00 . B B . 551 ASP OD1  1 1 
       10 98082 2 2 251 ASP OD2  O  -2.312 65.568 -54.253 1.00 . B B . 551 ASP OD2  1 1 
       10 98083 2 2 252 ASN C    C   2.717 65.140 -52.167 1.00 . B B . 552 ASN C    1 1 
       10 98084 2 2 252 ASN CA   C   1.700 65.319 -51.052 1.00 . B B . 552 ASN CA   1 1 
       10 98085 2 2 252 ASN CB   C   2.401 65.213 -49.705 1.00 . B B . 552 ASN CB   1 1 
       10 98086 2 2 252 ASN CG   C   3.412 66.320 -49.506 1.00 . B B . 552 ASN CG   1 1 
       10 98087 2 2 252 ASN H    H   0.739 63.432 -51.155 1.00 . B B . 552 ASN H    1 1 
       10 98088 2 2 252 ASN HA   H   1.339 66.327 -51.181 1.00 . B B . 552 ASN HA   1 1 
       10 98089 2 2 252 ASN HB2  H   1.661 65.270 -48.921 1.00 . B B . 552 ASN HB2  1 1 
       10 98090 2 2 252 ASN HB3  H   2.909 64.263 -49.649 1.00 . B B . 552 ASN HB3  1 1 
       10 98091 2 2 252 ASN HD21 H   2.815 66.997 -47.719 1.00 . B B . 552 ASN HD21 1 1 
       10 98092 2 2 252 ASN HD22 H   3.137 68.199 -48.874 1.00 . B B . 552 ASN HD22 1 1 
       10 98093 2 2 252 ASN N    N   0.581 64.400 -51.142 1.00 . B B . 552 ASN N    1 1 
       10 98094 2 2 252 ASN ND2  N   3.093 67.253 -48.624 1.00 . B B . 552 ASN ND2  1 1 
       10 98095 2 2 252 ASN O    O   3.394 64.114 -52.274 1.00 . B B . 552 ASN O    1 1 
       10 98096 2 2 252 ASN OD1  O   4.457 66.348 -50.154 1.00 . B B . 552 ASN OD1  1 1 
       10 98097 2 2 253 GLN C    C   5.047 66.492 -53.847 1.00 . B B . 553 GLN C    1 1 
       10 98098 2 2 253 GLN CA   C   3.602 66.176 -54.203 1.00 . B B . 553 GLN CA   1 1 
       10 98099 2 2 253 GLN CB   C   3.067 67.247 -55.157 1.00 . B B . 553 GLN CB   1 1 
       10 98100 2 2 253 GLN CD   C   0.691 66.381 -54.730 1.00 . B B . 553 GLN CD   1 1 
       10 98101 2 2 253 GLN CG   C   1.667 66.981 -55.734 1.00 . B B . 553 GLN CG   1 1 
       10 98102 2 2 253 GLN H    H   2.317 66.994 -52.757 1.00 . B B . 553 GLN H    1 1 
       10 98103 2 2 253 GLN HA   H   3.535 65.206 -54.675 1.00 . B B . 553 GLN HA   1 1 
       10 98104 2 2 253 GLN HB2  H   3.031 68.182 -54.619 1.00 . B B . 553 GLN HB2  1 1 
       10 98105 2 2 253 GLN HB3  H   3.757 67.332 -55.983 1.00 . B B . 553 GLN HB3  1 1 
       10 98106 2 2 253 GLN HE21 H  -0.086 68.186 -54.318 1.00 . B B . 553 GLN HE21 1 1 
       10 98107 2 2 253 GLN HE22 H  -0.783 66.895 -53.467 1.00 . B B . 553 GLN HE22 1 1 
       10 98108 2 2 253 GLN HG2  H   1.262 67.919 -56.087 1.00 . B B . 553 GLN HG2  1 1 
       10 98109 2 2 253 GLN HG3  H   1.765 66.298 -56.563 1.00 . B B . 553 GLN HG3  1 1 
       10 98110 2 2 253 GLN N    N   2.810 66.179 -52.985 1.00 . B B . 553 GLN N    1 1 
       10 98111 2 2 253 GLN NE2  N  -0.132 67.228 -54.118 1.00 . B B . 553 GLN NE2  1 1 
       10 98112 2 2 253 GLN O    O   5.979 65.898 -54.387 1.00 . B B . 553 GLN O    1 1 
       10 98113 2 2 253 GLN OE1  O   0.685 65.170 -54.503 1.00 . B B . 553 GLN OE1  1 1 
       10 98114 2 2 254 LYS C    C   7.581 66.991 -52.321 1.00 . B B . 554 LYS C    1 1 
       10 98115 2 2 254 LYS CA   C   6.504 68.023 -52.620 1.00 . B B . 554 LYS CA   1 1 
       10 98116 2 2 254 LYS CB   C   6.384 68.987 -51.431 1.00 . B B . 554 LYS CB   1 1 
       10 98117 2 2 254 LYS CD   C   8.049 70.706 -52.129 1.00 . B B . 554 LYS CD   1 1 
       10 98118 2 2 254 LYS CE   C   9.318 71.464 -51.792 1.00 . B B . 554 LYS CE   1 1 
       10 98119 2 2 254 LYS CG   C   7.693 69.671 -51.069 1.00 . B B . 554 LYS CG   1 1 
       10 98120 2 2 254 LYS H    H   4.422 67.755 -52.433 1.00 . B B . 554 LYS H    1 1 
       10 98121 2 2 254 LYS HA   H   6.864 68.564 -53.482 1.00 . B B . 554 LYS HA   1 1 
       10 98122 2 2 254 LYS HB2  H   5.657 69.746 -51.678 1.00 . B B . 554 LYS HB2  1 1 
       10 98123 2 2 254 LYS HB3  H   6.042 68.428 -50.571 1.00 . B B . 554 LYS HB3  1 1 
       10 98124 2 2 254 LYS HD2  H   8.186 70.201 -53.073 1.00 . B B . 554 LYS HD2  1 1 
       10 98125 2 2 254 LYS HD3  H   7.234 71.410 -52.213 1.00 . B B . 554 LYS HD3  1 1 
       10 98126 2 2 254 LYS HE2  H   9.183 71.978 -50.852 1.00 . B B . 554 LYS HE2  1 1 
       10 98127 2 2 254 LYS HE3  H  10.136 70.764 -51.707 1.00 . B B . 554 LYS HE3  1 1 
       10 98128 2 2 254 LYS HG2  H   7.589 70.163 -50.111 1.00 . B B . 554 LYS HG2  1 1 
       10 98129 2 2 254 LYS HG3  H   8.479 68.935 -51.012 1.00 . B B . 554 LYS HG3  1 1 
       10 98130 2 2 254 LYS HZ1  H  10.574 72.881 -52.662 1.00 . B B . 554 LYS HZ1  1 1 
       10 98131 2 2 254 LYS HZ2  H   8.920 73.212 -52.853 1.00 . B B . 554 LYS HZ2  1 1 
       10 98132 2 2 254 LYS HZ3  H   9.653 71.992 -53.779 1.00 . B B . 554 LYS HZ3  1 1 
       10 98133 2 2 254 LYS N    N   5.208 67.438 -52.925 1.00 . B B . 554 LYS N    1 1 
       10 98134 2 2 254 LYS NZ   N   9.641 72.462 -52.851 1.00 . B B . 554 LYS NZ   1 1 
       10 98135 2 2 254 LYS O    O   8.610 66.946 -52.996 1.00 . B B . 554 LYS O    1 1 
       10 98136 2 2 255 TYR C    C   8.577 64.140 -52.036 1.00 . B B . 555 TYR C    1 1 
       10 98137 2 2 255 TYR CA   C   8.325 65.159 -50.930 1.00 . B B . 555 TYR CA   1 1 
       10 98138 2 2 255 TYR CB   C   7.900 64.461 -49.629 1.00 . B B . 555 TYR CB   1 1 
       10 98139 2 2 255 TYR CD1  C   8.526 66.350 -48.057 1.00 . B B . 555 TYR CD1  1 1 
       10 98140 2 2 255 TYR CD2  C   6.303 65.464 -47.936 1.00 . B B . 555 TYR CD2  1 1 
       10 98141 2 2 255 TYR CE1  C   8.218 67.277 -47.057 1.00 . B B . 555 TYR CE1  1 1 
       10 98142 2 2 255 TYR CE2  C   5.985 66.385 -46.937 1.00 . B B . 555 TYR CE2  1 1 
       10 98143 2 2 255 TYR CG   C   7.574 65.434 -48.514 1.00 . B B . 555 TYR CG   1 1 
       10 98144 2 2 255 TYR CZ   C   6.946 67.291 -46.504 1.00 . B B . 555 TYR CZ   1 1 
       10 98145 2 2 255 TYR H    H   6.500 66.227 -50.819 1.00 . B B . 555 TYR H    1 1 
       10 98146 2 2 255 TYR HA   H   9.282 65.635 -50.783 1.00 . B B . 555 TYR HA   1 1 
       10 98147 2 2 255 TYR HB2  H   7.024 63.862 -49.829 1.00 . B B . 555 TYR HB2  1 1 
       10 98148 2 2 255 TYR HB3  H   8.705 63.822 -49.301 1.00 . B B . 555 TYR HB3  1 1 
       10 98149 2 2 255 TYR HD1  H   9.518 66.342 -48.484 1.00 . B B . 555 TYR HD1  1 1 
       10 98150 2 2 255 TYR HD2  H   5.551 64.761 -48.269 1.00 . B B . 555 TYR HD2  1 1 
       10 98151 2 2 255 TYR HE1  H   8.967 67.979 -46.717 1.00 . B B . 555 TYR HE1  1 1 
       10 98152 2 2 255 TYR HE2  H   4.995 66.394 -46.500 1.00 . B B . 555 TYR HE2  1 1 
       10 98153 2 2 255 TYR HH   H   7.047 67.936 -44.714 1.00 . B B . 555 TYR HH   1 1 
       10 98154 2 2 255 TYR N    N   7.344 66.161 -51.311 1.00 . B B . 555 TYR N    1 1 
       10 98155 2 2 255 TYR O    O   9.712 63.704 -52.227 1.00 . B B . 555 TYR O    1 1 
       10 98156 2 2 255 TYR OH   O   6.622 68.208 -45.531 1.00 . B B . 555 TYR OH   1 1 
       10 98157 2 2 256 LYS C    C   8.519 63.261 -54.974 1.00 . B B . 556 LYS C    1 1 
       10 98158 2 2 256 LYS CA   C   7.691 62.741 -53.804 1.00 . B B . 556 LYS CA   1 1 
       10 98159 2 2 256 LYS CB   C   6.324 62.263 -54.294 1.00 . B B . 556 LYS CB   1 1 
       10 98160 2 2 256 LYS CD   C   5.982 60.264 -52.807 1.00 . B B . 556 LYS CD   1 1 
       10 98161 2 2 256 LYS CE   C   5.057 59.567 -51.818 1.00 . B B . 556 LYS CE   1 1 
       10 98162 2 2 256 LYS CG   C   5.461 61.644 -53.198 1.00 . B B . 556 LYS CG   1 1 
       10 98163 2 2 256 LYS H    H   6.664 64.190 -52.635 1.00 . B B . 556 LYS H    1 1 
       10 98164 2 2 256 LYS HA   H   8.232 61.905 -53.388 1.00 . B B . 556 LYS HA   1 1 
       10 98165 2 2 256 LYS HB2  H   5.795 63.108 -54.707 1.00 . B B . 556 LYS HB2  1 1 
       10 98166 2 2 256 LYS HB3  H   6.477 61.523 -55.064 1.00 . B B . 556 LYS HB3  1 1 
       10 98167 2 2 256 LYS HD2  H   6.063 59.656 -53.695 1.00 . B B . 556 LYS HD2  1 1 
       10 98168 2 2 256 LYS HD3  H   6.956 60.373 -52.354 1.00 . B B . 556 LYS HD3  1 1 
       10 98169 2 2 256 LYS HE2  H   4.947 60.191 -50.943 1.00 . B B . 556 LYS HE2  1 1 
       10 98170 2 2 256 LYS HE3  H   4.093 59.425 -52.282 1.00 . B B . 556 LYS HE3  1 1 
       10 98171 2 2 256 LYS HG2  H   5.477 62.287 -52.331 1.00 . B B . 556 LYS HG2  1 1 
       10 98172 2 2 256 LYS HG3  H   4.447 61.551 -53.557 1.00 . B B . 556 LYS HG3  1 1 
       10 98173 2 2 256 LYS HZ1  H   5.705 57.629 -52.235 1.00 . B B . 556 LYS HZ1  1 1 
       10 98174 2 2 256 LYS HZ2  H   4.933 57.792 -50.732 1.00 . B B . 556 LYS HZ2  1 1 
       10 98175 2 2 256 LYS HZ3  H   6.519 58.365 -50.940 1.00 . B B . 556 LYS HZ3  1 1 
       10 98176 2 2 256 LYS N    N   7.538 63.770 -52.778 1.00 . B B . 556 LYS N    1 1 
       10 98177 2 2 256 LYS NZ   N   5.595 58.237 -51.400 1.00 . B B . 556 LYS NZ   1 1 
       10 98178 2 2 256 LYS O    O   9.339 62.536 -55.539 1.00 . B B . 556 LYS O    1 1 
       10 98179 2 2 257 GLN C    C  10.491 65.193 -56.106 1.00 . B B . 557 GLN C    1 1 
       10 98180 2 2 257 GLN CA   C   9.003 65.123 -56.460 1.00 . B B . 557 GLN CA   1 1 
       10 98181 2 2 257 GLN CB   C   8.434 66.525 -56.719 1.00 . B B . 557 GLN CB   1 1 
       10 98182 2 2 257 GLN CD   C  10.326 67.972 -57.615 1.00 . B B . 557 GLN CD   1 1 
       10 98183 2 2 257 GLN CG   C   9.014 67.266 -57.921 1.00 . B B . 557 GLN CG   1 1 
       10 98184 2 2 257 GLN H    H   7.663 65.058 -54.824 1.00 . B B . 557 GLN H    1 1 
       10 98185 2 2 257 GLN HA   H   8.865 64.511 -57.338 1.00 . B B . 557 GLN HA   1 1 
       10 98186 2 2 257 GLN HB2  H   7.371 66.427 -56.874 1.00 . B B . 557 GLN HB2  1 1 
       10 98187 2 2 257 GLN HB3  H   8.619 67.125 -55.841 1.00 . B B . 557 GLN HB3  1 1 
       10 98188 2 2 257 GLN HE21 H  11.219 67.743 -59.398 1.00 . B B . 557 GLN HE21 1 1 
       10 98189 2 2 257 GLN HE22 H  11.392 69.282 -58.699 1.00 . B B . 557 GLN HE22 1 1 
       10 98190 2 2 257 GLN HG2  H   9.185 66.553 -58.713 1.00 . B B . 557 GLN HG2  1 1 
       10 98191 2 2 257 GLN HG3  H   8.297 68.003 -58.248 1.00 . B B . 557 GLN HG3  1 1 
       10 98192 2 2 257 GLN N    N   8.305 64.520 -55.331 1.00 . B B . 557 GLN N    1 1 
       10 98193 2 2 257 GLN NE2  N  11.042 68.367 -58.661 1.00 . B B . 557 GLN NE2  1 1 
       10 98194 2 2 257 GLN O    O  11.352 64.852 -56.921 1.00 . B B . 557 GLN O    1 1 
       10 98195 2 2 257 GLN OE1  O  10.685 68.174 -56.448 1.00 . B B . 557 GLN OE1  1 1 
       10 98196 2 2 258 LEU C    C  12.853 64.378 -54.388 1.00 . B B . 558 LEU C    1 1 
       10 98197 2 2 258 LEU CA   C  12.165 65.733 -54.403 1.00 . B B . 558 LEU CA   1 1 
       10 98198 2 2 258 LEU CB   C  12.197 66.332 -52.988 1.00 . B B . 558 LEU CB   1 1 
       10 98199 2 2 258 LEU CD1  C  14.521 67.297 -52.979 1.00 . B B . 558 LEU CD1  1 1 
       10 98200 2 2 258 LEU CD2  C  13.306 66.938 -50.825 1.00 . B B . 558 LEU CD2  1 1 
       10 98201 2 2 258 LEU CG   C  13.542 66.404 -52.238 1.00 . B B . 558 LEU CG   1 1 
       10 98202 2 2 258 LEU H    H  10.054 65.858 -54.270 1.00 . B B . 558 LEU H    1 1 
       10 98203 2 2 258 LEU HA   H  12.718 66.373 -55.073 1.00 . B B . 558 LEU HA   1 1 
       10 98204 2 2 258 LEU HB2  H  11.825 67.341 -53.062 1.00 . B B . 558 LEU HB2  1 1 
       10 98205 2 2 258 LEU HB3  H  11.528 65.743 -52.379 1.00 . B B . 558 LEU HB3  1 1 
       10 98206 2 2 258 LEU HD11 H  15.477 67.276 -52.477 1.00 . B B . 558 LEU HD11 1 1 
       10 98207 2 2 258 LEU HD12 H  14.144 68.308 -52.996 1.00 . B B . 558 LEU HD12 1 1 
       10 98208 2 2 258 LEU HD13 H  14.639 66.939 -53.991 1.00 . B B . 558 LEU HD13 1 1 
       10 98209 2 2 258 LEU HD21 H  14.232 66.911 -50.271 1.00 . B B . 558 LEU HD21 1 1 
       10 98210 2 2 258 LEU HD22 H  12.569 66.325 -50.325 1.00 . B B . 558 LEU HD22 1 1 
       10 98211 2 2 258 LEU HD23 H  12.948 67.956 -50.879 1.00 . B B . 558 LEU HD23 1 1 
       10 98212 2 2 258 LEU HG   H  13.956 65.409 -52.160 1.00 . B B . 558 LEU HG   1 1 
       10 98213 2 2 258 LEU N    N  10.786 65.617 -54.878 1.00 . B B . 558 LEU N    1 1 
       10 98214 2 2 258 LEU O    O  14.036 64.268 -54.710 1.00 . B B . 558 LEU O    1 1 
       10 98215 2 2 259 GLN C    C  13.348 61.493 -55.040 1.00 . B B . 559 GLN C    1 1 
       10 98216 2 2 259 GLN CA   C  12.708 62.044 -53.775 1.00 . B B . 559 GLN CA   1 1 
       10 98217 2 2 259 GLN CB   C  11.672 61.049 -53.246 1.00 . B B . 559 GLN CB   1 1 
       10 98218 2 2 259 GLN CD   C  13.269 59.966 -51.611 1.00 . B B . 559 GLN CD   1 1 
       10 98219 2 2 259 GLN CG   C  12.304 59.752 -52.771 1.00 . B B . 559 GLN CG   1 1 
       10 98220 2 2 259 GLN H    H  11.143 63.463 -53.889 1.00 . B B . 559 GLN H    1 1 
       10 98221 2 2 259 GLN HA   H  13.503 62.147 -53.049 1.00 . B B . 559 GLN HA   1 1 
       10 98222 2 2 259 GLN HB2  H  11.148 61.504 -52.419 1.00 . B B . 559 GLN HB2  1 1 
       10 98223 2 2 259 GLN HB3  H  10.972 60.824 -54.038 1.00 . B B . 559 GLN HB3  1 1 
       10 98224 2 2 259 GLN HE21 H  13.067 61.828 -50.898 1.00 . B B . 559 GLN HE21 1 1 
       10 98225 2 2 259 GLN HE22 H  12.517 60.597 -49.864 1.00 . B B . 559 GLN HE22 1 1 
       10 98226 2 2 259 GLN HG2  H  11.521 59.081 -52.450 1.00 . B B . 559 GLN HG2  1 1 
       10 98227 2 2 259 GLN HG3  H  12.845 59.308 -53.593 1.00 . B B . 559 GLN HG3  1 1 
       10 98228 2 2 259 GLN N    N  12.108 63.345 -54.010 1.00 . B B . 559 GLN N    1 1 
       10 98229 2 2 259 GLN NE2  N  12.921 60.877 -50.713 1.00 . B B . 559 GLN NE2  1 1 
       10 98230 2 2 259 GLN O    O  14.409 60.868 -54.978 1.00 . B B . 559 GLN O    1 1 
       10 98231 2 2 259 GLN OE1  O  14.310 59.312 -51.522 1.00 . B B . 559 GLN OE1  1 1 
       10 98232 2 2 260 ARG C    C  14.571 61.739 -57.751 1.00 . B B . 560 ARG C    1 1 
       10 98233 2 2 260 ARG CA   C  13.207 61.134 -57.425 1.00 . B B . 560 ARG CA   1 1 
       10 98234 2 2 260 ARG CB   C  12.237 61.395 -58.588 1.00 . B B . 560 ARG CB   1 1 
       10 98235 2 2 260 ARG CD   C  10.124 60.663 -59.769 1.00 . B B . 560 ARG CD   1 1 
       10 98236 2 2 260 ARG CG   C  10.858 60.753 -58.429 1.00 . B B . 560 ARG CG   1 1 
       10 98237 2 2 260 ARG CZ   C   8.999 62.848 -60.072 1.00 . B B . 560 ARG CZ   1 1 
       10 98238 2 2 260 ARG H    H  11.907 62.282 -56.197 1.00 . B B . 560 ARG H    1 1 
       10 98239 2 2 260 ARG HA   H  13.317 60.069 -57.292 1.00 . B B . 560 ARG HA   1 1 
       10 98240 2 2 260 ARG HB2  H  12.103 62.462 -58.680 1.00 . B B . 560 ARG HB2  1 1 
       10 98241 2 2 260 ARG HB3  H  12.685 61.009 -59.491 1.00 . B B . 560 ARG HB3  1 1 
       10 98242 2 2 260 ARG HD2  H  10.697 60.032 -60.432 1.00 . B B . 560 ARG HD2  1 1 
       10 98243 2 2 260 ARG HD3  H   9.153 60.218 -59.598 1.00 . B B . 560 ARG HD3  1 1 
       10 98244 2 2 260 ARG HE   H  10.522 62.187 -61.163 1.00 . B B . 560 ARG HE   1 1 
       10 98245 2 2 260 ARG HG2  H  10.978 59.757 -58.028 1.00 . B B . 560 ARG HG2  1 1 
       10 98246 2 2 260 ARG HG3  H  10.271 61.348 -57.746 1.00 . B B . 560 ARG HG3  1 1 
       10 98247 2 2 260 ARG HH11 H   8.177 61.707 -58.617 1.00 . B B . 560 ARG HH11 1 1 
       10 98248 2 2 260 ARG HH12 H   7.517 63.300 -58.770 1.00 . B B . 560 ARG HH12 1 1 
       10 98249 2 2 260 ARG HH21 H   9.494 64.167 -61.523 1.00 . B B . 560 ARG HH21 1 1 
       10 98250 2 2 260 ARG HH22 H   8.216 64.669 -60.468 1.00 . B B . 560 ARG HH22 1 1 
       10 98251 2 2 260 ARG N    N  12.711 61.720 -56.185 1.00 . B B . 560 ARG N    1 1 
       10 98252 2 2 260 ARG NE   N   9.927 61.958 -60.420 1.00 . B B . 560 ARG NE   1 1 
       10 98253 2 2 260 ARG NH1  N   8.162 62.598 -59.070 1.00 . B B . 560 ARG NH1  1 1 
       10 98254 2 2 260 ARG NH2  N   8.895 63.988 -60.742 1.00 . B B . 560 ARG NH2  1 1 
       10 98255 2 2 260 ARG O    O  15.505 61.026 -58.117 1.00 . B B . 560 ARG O    1 1 
       10 98256 2 2 261 GLU C    C  17.135 63.298 -57.238 1.00 . B B . 561 GLU C    1 1 
       10 98257 2 2 261 GLU CA   C  15.883 63.792 -57.970 1.00 . B B . 561 GLU CA   1 1 
       10 98258 2 2 261 GLU CB   C  15.690 65.292 -57.697 1.00 . B B . 561 GLU CB   1 1 
       10 98259 2 2 261 GLU CD   C  14.385 67.424 -58.223 1.00 . B B . 561 GLU CD   1 1 
       10 98260 2 2 261 GLU CG   C  14.592 65.946 -58.535 1.00 . B B . 561 GLU CG   1 1 
       10 98261 2 2 261 GLU H    H  13.917 63.554 -57.230 1.00 . B B . 561 GLU H    1 1 
       10 98262 2 2 261 GLU HA   H  16.085 63.643 -59.020 1.00 . B B . 561 GLU HA   1 1 
       10 98263 2 2 261 GLU HB2  H  15.439 65.416 -56.654 1.00 . B B . 561 GLU HB2  1 1 
       10 98264 2 2 261 GLU HB3  H  16.621 65.797 -57.905 1.00 . B B . 561 GLU HB3  1 1 
       10 98265 2 2 261 GLU HG2  H  14.857 65.853 -59.578 1.00 . B B . 561 GLU HG2  1 1 
       10 98266 2 2 261 GLU HG3  H  13.664 65.425 -58.351 1.00 . B B . 561 GLU HG3  1 1 
       10 98267 2 2 261 GLU N    N  14.676 63.058 -57.601 1.00 . B B . 561 GLU N    1 1 
       10 98268 2 2 261 GLU O    O  18.167 63.046 -57.863 1.00 . B B . 561 GLU O    1 1 
       10 98269 2 2 261 GLU OE1  O  14.871 67.900 -57.177 1.00 . B B . 561 GLU OE1  1 1 
       10 98270 2 2 261 GLU OE2  O  13.717 68.109 -59.027 1.00 . B B . 561 GLU OE2  1 1 
       10 98271 2 2 262 LEU C    C  18.488 61.200 -55.345 1.00 . B B . 562 LEU C    1 1 
       10 98272 2 2 262 LEU CA   C  18.126 62.662 -55.090 1.00 . B B . 562 LEU CA   1 1 
       10 98273 2 2 262 LEU CB   C  17.781 62.841 -53.608 1.00 . B B . 562 LEU CB   1 1 
       10 98274 2 2 262 LEU CD1  C  16.957 64.212 -51.697 1.00 . B B . 562 LEU CD1  1 1 
       10 98275 2 2 262 LEU CD2  C  18.447 65.234 -53.415 1.00 . B B . 562 LEU CD2  1 1 
       10 98276 2 2 262 LEU CG   C  17.335 64.236 -53.168 1.00 . B B . 562 LEU CG   1 1 
       10 98277 2 2 262 LEU H    H  16.183 63.394 -55.485 1.00 . B B . 562 LEU H    1 1 
       10 98278 2 2 262 LEU HA   H  19.026 63.215 -55.318 1.00 . B B . 562 LEU HA   1 1 
       10 98279 2 2 262 LEU HB2  H  16.983 62.153 -53.373 1.00 . B B . 562 LEU HB2  1 1 
       10 98280 2 2 262 LEU HB3  H  18.659 62.583 -53.035 1.00 . B B . 562 LEU HB3  1 1 
       10 98281 2 2 262 LEU HD11 H  17.794 63.854 -51.116 1.00 . B B . 562 LEU HD11 1 1 
       10 98282 2 2 262 LEU HD12 H  16.112 63.555 -51.554 1.00 . B B . 562 LEU HD12 1 1 
       10 98283 2 2 262 LEU HD13 H  16.696 65.209 -51.376 1.00 . B B . 562 LEU HD13 1 1 
       10 98284 2 2 262 LEU HD21 H  19.382 64.828 -53.058 1.00 . B B . 562 LEU HD21 1 1 
       10 98285 2 2 262 LEU HD22 H  18.230 66.152 -52.892 1.00 . B B . 562 LEU HD22 1 1 
       10 98286 2 2 262 LEU HD23 H  18.522 65.432 -54.475 1.00 . B B . 562 LEU HD23 1 1 
       10 98287 2 2 262 LEU HG   H  16.480 64.541 -53.753 1.00 . B B . 562 LEU HG   1 1 
       10 98288 2 2 262 LEU N    N  17.028 63.157 -55.918 1.00 . B B . 562 LEU N    1 1 
       10 98289 2 2 262 LEU O    O  19.643 60.805 -55.179 1.00 . B B . 562 LEU O    1 1 
       10 98290 2 2 263 SER C    C  18.590 58.582 -57.041 1.00 . B B . 563 SER C    1 1 
       10 98291 2 2 263 SER CA   C  17.689 58.955 -55.871 1.00 . B B . 563 SER CA   1 1 
       10 98292 2 2 263 SER CB   C  16.337 58.254 -56.035 1.00 . B B . 563 SER CB   1 1 
       10 98293 2 2 263 SER H    H  16.624 60.788 -55.943 1.00 . B B . 563 SER H    1 1 
       10 98294 2 2 263 SER HA   H  18.181 58.577 -54.988 1.00 . B B . 563 SER HA   1 1 
       10 98295 2 2 263 SER HB2  H  15.806 58.698 -56.863 1.00 . B B . 563 SER HB2  1 1 
       10 98296 2 2 263 SER HB3  H  16.505 57.205 -56.234 1.00 . B B . 563 SER HB3  1 1 
       10 98297 2 2 263 SER HG   H  15.471 59.319 -54.661 1.00 . B B . 563 SER HG   1 1 
       10 98298 2 2 263 SER N    N  17.500 60.399 -55.737 1.00 . B B . 563 SER N    1 1 
       10 98299 2 2 263 SER O    O  19.565 57.846 -56.879 1.00 . B B . 563 SER O    1 1 
       10 98300 2 2 263 SER OG   O  15.556 58.385 -54.859 1.00 . B B . 563 SER OG   1 1 
       10 98301 2 2 264 GLN C    C  20.432 59.080 -59.369 1.00 . B B . 564 GLN C    1 1 
       10 98302 2 2 264 GLN CA   C  18.959 58.688 -59.430 1.00 . B B . 564 GLN CA   1 1 
       10 98303 2 2 264 GLN CB   C  18.302 59.313 -60.659 1.00 . B B . 564 GLN CB   1 1 
       10 98304 2 2 264 GLN CD   C  17.540 61.388 -61.853 1.00 . B B . 564 GLN CD   1 1 
       10 98305 2 2 264 GLN CG   C  18.231 60.826 -60.630 1.00 . B B . 564 GLN CG   1 1 
       10 98306 2 2 264 GLN H    H  17.530 59.744 -58.282 1.00 . B B . 564 GLN H    1 1 
       10 98307 2 2 264 GLN HA   H  18.928 57.611 -59.517 1.00 . B B . 564 GLN HA   1 1 
       10 98308 2 2 264 GLN HB2  H  18.867 59.016 -61.530 1.00 . B B . 564 GLN HB2  1 1 
       10 98309 2 2 264 GLN HB3  H  17.296 58.927 -60.737 1.00 . B B . 564 GLN HB3  1 1 
       10 98310 2 2 264 GLN HE21 H  17.280 59.546 -62.611 1.00 . B B . 564 GLN HE21 1 1 
       10 98311 2 2 264 GLN HE22 H  16.621 60.804 -63.540 1.00 . B B . 564 GLN HE22 1 1 
       10 98312 2 2 264 GLN HG2  H  17.685 61.131 -59.751 1.00 . B B . 564 GLN HG2  1 1 
       10 98313 2 2 264 GLN HG3  H  19.235 61.221 -60.586 1.00 . B B . 564 GLN HG3  1 1 
       10 98314 2 2 264 GLN N    N  18.257 59.090 -58.223 1.00 . B B . 564 GLN N    1 1 
       10 98315 2 2 264 GLN NE2  N  17.110 60.502 -62.746 1.00 . B B . 564 GLN NE2  1 1 
       10 98316 2 2 264 GLN O    O  21.264 58.483 -60.050 1.00 . B B . 564 GLN O    1 1 
       10 98317 2 2 264 GLN OE1  O  17.388 62.604 -61.996 1.00 . B B . 564 GLN OE1  1 1 
       10 98318 2 2 265 VAL C    C  22.951 59.428 -57.762 1.00 . B B . 565 VAL C    1 1 
       10 98319 2 2 265 VAL CA   C  22.138 60.521 -58.435 1.00 . B B . 565 VAL CA   1 1 
       10 98320 2 2 265 VAL CB   C  22.273 61.818 -57.604 1.00 . B B . 565 VAL CB   1 1 
       10 98321 2 2 265 VAL CG1  C  23.754 62.172 -57.433 1.00 . B B . 565 VAL CG1  1 1 
       10 98322 2 2 265 VAL CG2  C  21.532 62.951 -58.287 1.00 . B B . 565 VAL CG2  1 1 
       10 98323 2 2 265 VAL H    H  20.055 60.527 -58.031 1.00 . B B . 565 VAL H    1 1 
       10 98324 2 2 265 VAL HA   H  22.530 60.702 -59.425 1.00 . B B . 565 VAL HA   1 1 
       10 98325 2 2 265 VAL HB   H  21.826 61.669 -56.633 1.00 . B B . 565 VAL HB   1 1 
       10 98326 2 2 265 VAL HG11 H  24.196 61.526 -56.690 1.00 . B B . 565 VAL HG11 1 1 
       10 98327 2 2 265 VAL HG12 H  23.843 63.200 -57.113 1.00 . B B . 565 VAL HG12 1 1 
       10 98328 2 2 265 VAL HG13 H  24.266 62.041 -58.374 1.00 . B B . 565 VAL HG13 1 1 
       10 98329 2 2 265 VAL HG21 H  22.158 63.379 -59.056 1.00 . B B . 565 VAL HG21 1 1 
       10 98330 2 2 265 VAL HG22 H  21.284 63.710 -57.560 1.00 . B B . 565 VAL HG22 1 1 
       10 98331 2 2 265 VAL HG23 H  20.624 62.570 -58.733 1.00 . B B . 565 VAL HG23 1 1 
       10 98332 2 2 265 VAL N    N  20.754 60.081 -58.556 1.00 . B B . 565 VAL N    1 1 
       10 98333 2 2 265 VAL O    O  24.076 59.162 -58.163 1.00 . B B . 565 VAL O    1 1 
       10 98334 2 2 266 LEU C    C  23.411 56.551 -56.703 1.00 . B B . 566 LEU C    1 1 
       10 98335 2 2 266 LEU CA   C  23.130 57.841 -55.928 1.00 . B B . 566 LEU CA   1 1 
       10 98336 2 2 266 LEU CB   C  22.370 57.520 -54.633 1.00 . B B . 566 LEU CB   1 1 
       10 98337 2 2 266 LEU CD1  C  21.178 58.246 -52.564 1.00 . B B . 566 LEU CD1  1 1 
       10 98338 2 2 266 LEU CD2  C  23.473 59.112 -53.057 1.00 . B B . 566 LEU CD2  1 1 
       10 98339 2 2 266 LEU CG   C  22.142 58.678 -53.656 1.00 . B B . 566 LEU CG   1 1 
       10 98340 2 2 266 LEU H    H  21.440 58.975 -56.526 1.00 . B B . 566 LEU H    1 1 
       10 98341 2 2 266 LEU HA   H  24.092 58.264 -55.680 1.00 . B B . 566 LEU HA   1 1 
       10 98342 2 2 266 LEU HB2  H  21.401 57.134 -54.911 1.00 . B B . 566 LEU HB2  1 1 
       10 98343 2 2 266 LEU HB3  H  22.926 56.757 -54.111 1.00 . B B . 566 LEU HB3  1 1 
       10 98344 2 2 266 LEU HD11 H  21.529 57.330 -52.112 1.00 . B B . 566 LEU HD11 1 1 
       10 98345 2 2 266 LEU HD12 H  20.198 58.084 -52.992 1.00 . B B . 566 LEU HD12 1 1 
       10 98346 2 2 266 LEU HD13 H  21.117 59.019 -51.810 1.00 . B B . 566 LEU HD13 1 1 
       10 98347 2 2 266 LEU HD21 H  24.034 59.669 -53.793 1.00 . B B . 566 LEU HD21 1 1 
       10 98348 2 2 266 LEU HD22 H  24.035 58.240 -52.759 1.00 . B B . 566 LEU HD22 1 1 
       10 98349 2 2 266 LEU HD23 H  23.292 59.737 -52.194 1.00 . B B . 566 LEU HD23 1 1 
       10 98350 2 2 266 LEU HG   H  21.730 59.521 -54.189 1.00 . B B . 566 LEU HG   1 1 
       10 98351 2 2 266 LEU N    N  22.380 58.797 -56.739 1.00 . B B . 566 LEU N    1 1 
       10 98352 2 2 266 LEU O    O  24.462 55.943 -56.531 1.00 . B B . 566 LEU O    1 1 
       10 98353 2 2 267 THR C    C  23.793 54.943 -59.300 1.00 . B B . 567 THR C    1 1 
       10 98354 2 2 267 THR CA   C  22.629 54.887 -58.301 1.00 . B B . 567 THR CA   1 1 
       10 98355 2 2 267 THR CB   C  21.327 54.526 -59.056 1.00 . B B . 567 THR CB   1 1 
       10 98356 2 2 267 THR CG2  C  20.201 54.268 -58.076 1.00 . B B . 567 THR CG2  1 1 
       10 98357 2 2 267 THR H    H  21.676 56.684 -57.692 1.00 . B B . 567 THR H    1 1 
       10 98358 2 2 267 THR HA   H  22.867 54.094 -57.610 1.00 . B B . 567 THR HA   1 1 
       10 98359 2 2 267 THR HB   H  21.487 53.634 -59.642 1.00 . B B . 567 THR HB   1 1 
       10 98360 2 2 267 THR HG1  H  20.993 55.282 -60.830 1.00 . B B . 567 THR HG1  1 1 
       10 98361 2 2 267 THR HG21 H  20.486 53.475 -57.402 1.00 . B B . 567 THR HG21 1 1 
       10 98362 2 2 267 THR HG22 H  19.312 53.980 -58.616 1.00 . B B . 567 THR HG22 1 1 
       10 98363 2 2 267 THR HG23 H  20.003 55.167 -57.510 1.00 . B B . 567 THR HG23 1 1 
       10 98364 2 2 267 THR N    N  22.479 56.139 -57.558 1.00 . B B . 567 THR N    1 1 
       10 98365 2 2 267 THR O    O  24.519 53.962 -59.475 1.00 . B B . 567 THR O    1 1 
       10 98366 2 2 267 THR OG1  O  20.954 55.603 -59.926 1.00 . B B . 567 THR OG1  1 1 
       10 98367 2 2 268 GLN C    C  26.321 56.610 -60.343 1.00 . B B . 568 GLN C    1 1 
       10 98368 2 2 268 GLN CA   C  24.985 56.241 -60.991 1.00 . B B . 568 GLN CA   1 1 
       10 98369 2 2 268 GLN CB   C  24.565 57.323 -61.995 1.00 . B B . 568 GLN CB   1 1 
       10 98370 2 2 268 GLN CD   C  22.414 56.175 -62.810 1.00 . B B . 568 GLN CD   1 1 
       10 98371 2 2 268 GLN CG   C  23.734 56.837 -63.192 1.00 . B B . 568 GLN CG   1 1 
       10 98372 2 2 268 GLN H    H  23.399 56.856 -59.729 1.00 . B B . 568 GLN H    1 1 
       10 98373 2 2 268 GLN HA   H  25.107 55.301 -61.509 1.00 . B B . 568 GLN HA   1 1 
       10 98374 2 2 268 GLN HB2  H  23.982 58.059 -61.464 1.00 . B B . 568 GLN HB2  1 1 
       10 98375 2 2 268 GLN HB3  H  25.462 57.783 -62.380 1.00 . B B . 568 GLN HB3  1 1 
       10 98376 2 2 268 GLN HE21 H  23.365 54.735 -61.792 1.00 . B B . 568 GLN HE21 1 1 
       10 98377 2 2 268 GLN HE22 H  21.674 54.577 -61.853 1.00 . B B . 568 GLN HE22 1 1 
       10 98378 2 2 268 GLN HG2  H  23.515 57.687 -63.820 1.00 . B B . 568 GLN HG2  1 1 
       10 98379 2 2 268 GLN HG3  H  24.324 56.121 -63.745 1.00 . B B . 568 GLN HG3  1 1 
       10 98380 2 2 268 GLN N    N  23.968 56.089 -59.951 1.00 . B B . 568 GLN N    1 1 
       10 98381 2 2 268 GLN NE2  N  22.491 55.065 -62.088 1.00 . B B . 568 GLN NE2  1 1 
       10 98382 2 2 268 GLN O    O  27.260 57.045 -61.017 1.00 . B B . 568 GLN O    1 1 
       10 98383 2 2 268 GLN OE1  O  21.339 56.646 -63.182 1.00 . B B . 568 GLN OE1  1 1 
       10 98384 2 2 269 ARG C    C  27.962 55.241 -57.633 1.00 . B B . 569 ARG C    1 1 
       10 98385 2 2 269 ARG CA   C  27.604 56.594 -58.239 1.00 . B B . 569 ARG CA   1 1 
       10 98386 2 2 269 ARG CB   C  27.378 57.600 -57.117 1.00 . B B . 569 ARG CB   1 1 
       10 98387 2 2 269 ARG CD   C  28.226 58.979 -55.280 1.00 . B B . 569 ARG CD   1 1 
       10 98388 2 2 269 ARG CG   C  28.625 58.078 -56.424 1.00 . B B . 569 ARG CG   1 1 
       10 98389 2 2 269 ARG CZ   C  29.213 60.772 -53.919 1.00 . B B . 569 ARG CZ   1 1 
       10 98390 2 2 269 ARG H    H  25.559 56.174 -58.555 1.00 . B B . 569 ARG H    1 1 
       10 98391 2 2 269 ARG HA   H  28.396 56.947 -58.882 1.00 . B B . 569 ARG HA   1 1 
       10 98392 2 2 269 ARG HB2  H  26.878 58.460 -57.538 1.00 . B B . 569 ARG HB2  1 1 
       10 98393 2 2 269 ARG HB3  H  26.741 57.138 -56.378 1.00 . B B . 569 ARG HB3  1 1 
       10 98394 2 2 269 ARG HD2  H  27.441 59.639 -55.615 1.00 . B B . 569 ARG HD2  1 1 
       10 98395 2 2 269 ARG HD3  H  27.861 58.369 -54.467 1.00 . B B . 569 ARG HD3  1 1 
       10 98396 2 2 269 ARG HE   H  30.236 59.584 -55.142 1.00 . B B . 569 ARG HE   1 1 
       10 98397 2 2 269 ARG HG2  H  29.179 57.232 -56.045 1.00 . B B . 569 ARG HG2  1 1 
       10 98398 2 2 269 ARG HG3  H  29.242 58.627 -57.122 1.00 . B B . 569 ARG HG3  1 1 
       10 98399 2 2 269 ARG HH11 H  27.327 60.355 -53.322 1.00 . B B . 569 ARG HH11 1 1 
       10 98400 2 2 269 ARG HH12 H  27.805 62.013 -53.168 1.00 . B B . 569 ARG HH12 1 1 
       10 98401 2 2 269 ARG HH21 H  31.166 61.287 -53.963 1.00 . B B . 569 ARG HH21 1 1 
       10 98402 2 2 269 ARG HH22 H  30.189 62.174 -52.842 1.00 . B B . 569 ARG HH22 1 1 
       10 98403 2 2 269 ARG N    N  26.380 56.431 -59.025 1.00 . B B . 569 ARG N    1 1 
       10 98404 2 2 269 ARG NE   N  29.341 59.782 -54.798 1.00 . B B . 569 ARG NE   1 1 
       10 98405 2 2 269 ARG NH1  N  28.016 61.071 -53.429 1.00 . B B . 569 ARG NH1  1 1 
       10 98406 2 2 269 ARG NH2  N  30.275 61.467 -53.543 1.00 . B B . 569 ARG NH2  1 1 
       10 98407 2 2 269 ARG O    O  29.124 54.828 -57.643 1.00 . B B . 569 ARG O    1 1 
       10 98408 2 2 270 GLN C    C  27.114 52.389 -57.819 1.00 . B B . 570 GLN C    1 1 
       10 98409 2 2 270 GLN CA   C  27.155 53.223 -56.550 1.00 . B B . 570 GLN CA   1 1 
       10 98410 2 2 270 GLN CB   C  25.992 52.804 -55.646 1.00 . B B . 570 GLN CB   1 1 
       10 98411 2 2 270 GLN CD   C  24.515 53.286 -53.664 1.00 . B B . 570 GLN CD   1 1 
       10 98412 2 2 270 GLN CG   C  25.804 53.633 -54.387 1.00 . B B . 570 GLN CG   1 1 
       10 98413 2 2 270 GLN H    H  26.070 54.978 -57.027 1.00 . B B . 570 GLN H    1 1 
       10 98414 2 2 270 GLN HA   H  28.070 53.202 -55.978 1.00 . B B . 570 GLN HA   1 1 
       10 98415 2 2 270 GLN HB2  H  25.083 52.869 -56.223 1.00 . B B . 570 GLN HB2  1 1 
       10 98416 2 2 270 GLN HB3  H  26.157 51.780 -55.346 1.00 . B B . 570 GLN HB3  1 1 
       10 98417 2 2 270 GLN HE21 H  24.397 51.526 -54.619 1.00 . B B . 570 GLN HE21 1 1 
       10 98418 2 2 270 GLN HE22 H  23.172 51.806 -53.479 1.00 . B B . 570 GLN HE22 1 1 
       10 98419 2 2 270 GLN HG2  H  26.636 53.452 -53.723 1.00 . B B . 570 GLN HG2  1 1 
       10 98420 2 2 270 GLN HG3  H  25.781 54.679 -54.659 1.00 . B B . 570 GLN HG3  1 1 
       10 98421 2 2 270 GLN N    N  26.958 54.566 -57.079 1.00 . B B . 570 GLN N    1 1 
       10 98422 2 2 270 GLN NE2  N  23.981 52.103 -53.945 1.00 . B B . 570 GLN NE2  1 1 
       10 98423 2 2 270 GLN O    O  26.868 52.926 -58.901 1.00 . B B . 570 GLN O    1 1 
       10 98424 2 2 270 GLN OE1  O  24.007 54.069 -52.859 1.00 . B B . 570 GLN OE1  1 1 
       10 98425 2 2 271 ILE C    C  26.003 50.537 -59.697 1.00 . B B . 571 ILE C    1 1 
       10 98426 2 2 271 ILE CA   C  27.169 50.150 -58.787 1.00 . B B . 571 ILE CA   1 1 
       10 98427 2 2 271 ILE CB   C  26.920 48.738 -58.244 1.00 . B B . 571 ILE CB   1 1 
       10 98428 2 2 271 ILE CD1  C  25.299 47.411 -56.776 1.00 . B B . 571 ILE CD1  1 1 
       10 98429 2 2 271 ILE CG1  C  25.773 48.775 -57.227 1.00 . B B . 571 ILE CG1  1 1 
       10 98430 2 2 271 ILE CG2  C  28.185 48.204 -57.600 1.00 . B B . 571 ILE CG2  1 1 
       10 98431 2 2 271 ILE H    H  27.655 50.750 -56.820 1.00 . B B . 571 ILE H    1 1 
       10 98432 2 2 271 ILE HA   H  28.056 50.144 -59.401 1.00 . B B . 571 ILE HA   1 1 
       10 98433 2 2 271 ILE HB   H  26.655 48.082 -59.060 1.00 . B B . 571 ILE HB   1 1 
       10 98434 2 2 271 ILE HD11 H  24.923 46.862 -57.627 1.00 . B B . 571 ILE HD11 1 1 
       10 98435 2 2 271 ILE HD12 H  24.511 47.529 -56.047 1.00 . B B . 571 ILE HD12 1 1 
       10 98436 2 2 271 ILE HD13 H  26.122 46.872 -56.334 1.00 . B B . 571 ILE HD13 1 1 
       10 98437 2 2 271 ILE HG12 H  26.109 49.320 -56.359 1.00 . B B . 571 ILE HG12 1 1 
       10 98438 2 2 271 ILE HG13 H  24.939 49.293 -57.677 1.00 . B B . 571 ILE HG13 1 1 
       10 98439 2 2 271 ILE HG21 H  28.998 48.250 -58.310 1.00 . B B . 571 ILE HG21 1 1 
       10 98440 2 2 271 ILE HG22 H  28.032 47.180 -57.294 1.00 . B B . 571 ILE HG22 1 1 
       10 98441 2 2 271 ILE HG23 H  28.430 48.805 -56.734 1.00 . B B . 571 ILE HG23 1 1 
       10 98442 2 2 271 ILE N    N  27.349 51.089 -57.687 1.00 . B B . 571 ILE N    1 1 
       10 98443 2 2 271 ILE O    O  25.368 49.640 -60.227 1.00 . B B . 571 ILE O    1 1 
       10 98444 3 3   4 GLY C    C  19.488 32.144 -69.853 1.00 . C C . 601 GLY C    1 1 
       10 98445 3 3   4 GLY CA   C  20.430 33.273 -70.257 1.00 . C C . 601 GLY CA   1 1 
       10 98446 3 3   4 GLY H    H  21.146 31.918 -71.669 1.00 . C C . 601 GLY H    1 1 
       10 98447 3 3   4 GLY HA2  H  20.872 33.711 -69.372 1.00 . C C . 601 GLY HA2  1 1 
       10 98448 3 3   4 GLY HA3  H  19.875 34.026 -70.795 1.00 . C C . 601 GLY HA3  1 1 
       10 98449 3 3   4 GLY N    N  21.509 32.731 -71.133 1.00 . C C . 601 GLY N    1 1 
       10 98450 3 3   4 GLY O    O  18.268 32.274 -69.960 1.00 . C C . 601 GLY O    1 1 
       10 98451 3 3   5 SER C    C  18.627 30.151 -67.608 1.00 . C C . 602 SER C    1 1 
       10 98452 3 3   5 SER CA   C  19.262 29.892 -68.971 1.00 . C C . 602 SER CA   1 1 
       10 98453 3 3   5 SER CB   C  20.138 28.643 -68.899 1.00 . C C . 602 SER CB   1 1 
       10 98454 3 3   5 SER H    H  21.038 30.991 -69.327 1.00 . C C . 602 SER H    1 1 
       10 98455 3 3   5 SER HA   H  18.480 29.729 -69.698 1.00 . C C . 602 SER HA   1 1 
       10 98456 3 3   5 SER HB2  H  19.586 27.839 -68.441 1.00 . C C . 602 SER HB2  1 1 
       10 98457 3 3   5 SER HB3  H  20.429 28.351 -69.900 1.00 . C C . 602 SER HB3  1 1 
       10 98458 3 3   5 SER HG   H  22.019 28.404 -68.466 1.00 . C C . 602 SER HG   1 1 
       10 98459 3 3   5 SER N    N  20.061 31.039 -69.389 1.00 . C C . 602 SER N    1 1 
       10 98460 3 3   5 SER O    O  19.056 31.039 -66.872 1.00 . C C . 602 SER O    1 1 
       10 98461 3 3   5 SER OG   O  21.292 28.923 -68.118 1.00 . C C . 602 SER OG   1 1 
       10 98462 3 3   6 TRP C    C  17.519 28.594 -64.953 1.00 . C C . 603 TRP C    1 1 
       10 98463 3 3   6 TRP CA   C  16.919 29.524 -66.001 1.00 . C C . 603 TRP CA   1 1 
       10 98464 3 3   6 TRP CB   C  15.429 29.215 -66.169 1.00 . C C . 603 TRP CB   1 1 
       10 98465 3 3   6 TRP CD1  C  15.086 31.248 -67.632 1.00 . C C . 603 TRP CD1  1 1 
       10 98466 3 3   6 TRP CD2  C  14.118 29.400 -68.476 1.00 . C C . 603 TRP CD2  1 1 
       10 98467 3 3   6 TRP CE2  C  13.850 30.452 -69.386 1.00 . C C . 603 TRP CE2  1 1 
       10 98468 3 3   6 TRP CE3  C  13.616 28.122 -68.776 1.00 . C C . 603 TRP CE3  1 1 
       10 98469 3 3   6 TRP CG   C  14.904 29.933 -67.371 1.00 . C C . 603 TRP CG   1 1 
       10 98470 3 3   6 TRP CH2  C  12.620 28.963 -70.832 1.00 . C C . 603 TRP CH2  1 1 
       10 98471 3 3   6 TRP CZ2  C  13.112 30.241 -70.551 1.00 . C C . 603 TRP CZ2  1 1 
       10 98472 3 3   6 TRP CZ3  C  12.872 27.905 -69.948 1.00 . C C . 603 TRP CZ3  1 1 
       10 98473 3 3   6 TRP H    H  17.305 28.678 -67.905 1.00 . C C . 603 TRP H    1 1 
       10 98474 3 3   6 TRP HA   H  17.026 30.544 -65.666 1.00 . C C . 603 TRP HA   1 1 
       10 98475 3 3   6 TRP HB2  H  15.293 28.151 -66.299 1.00 . C C . 603 TRP HB2  1 1 
       10 98476 3 3   6 TRP HB3  H  14.892 29.543 -65.292 1.00 . C C . 603 TRP HB3  1 1 
       10 98477 3 3   6 TRP HD1  H  15.630 31.942 -67.009 1.00 . C C . 603 TRP HD1  1 1 
       10 98478 3 3   6 TRP HE1  H  14.443 32.445 -69.242 1.00 . C C . 603 TRP HE1  1 1 
       10 98479 3 3   6 TRP HE3  H  13.804 27.300 -68.102 1.00 . C C . 603 TRP HE3  1 1 
       10 98480 3 3   6 TRP HH2  H  12.047 28.791 -71.731 1.00 . C C . 603 TRP HH2  1 1 
       10 98481 3 3   6 TRP HZ2  H  12.920 31.060 -71.228 1.00 . C C . 603 TRP HZ2  1 1 
       10 98482 3 3   6 TRP HZ3  H  12.490 26.920 -70.167 1.00 . C C . 603 TRP HZ3  1 1 
       10 98483 3 3   6 TRP N    N  17.604 29.369 -67.279 1.00 . C C . 603 TRP N    1 1 
       10 98484 3 3   6 TRP NE1  N  14.461 31.557 -68.827 1.00 . C C . 603 TRP NE1  1 1 
       10 98485 3 3   6 TRP O    O  17.858 27.447 -65.247 1.00 . C C . 603 TRP O    1 1 
       10 98486 3 3   7 GLY C    C  18.300 29.117 -61.360 1.00 . C C . 604 GLY C    1 1 
       10 98487 3 3   7 GLY CA   C  18.213 28.300 -62.644 1.00 . C C . 604 GLY CA   1 1 
       10 98488 3 3   7 GLY H    H  17.365 30.017 -63.553 1.00 . C C . 604 GLY H    1 1 
       10 98489 3 3   7 GLY HA2  H  17.586 27.437 -62.475 1.00 . C C . 604 GLY HA2  1 1 
       10 98490 3 3   7 GLY HA3  H  19.204 27.973 -62.922 1.00 . C C . 604 GLY HA3  1 1 
       10 98491 3 3   7 GLY N    N  17.650 29.096 -63.730 1.00 . C C . 604 GLY N    1 1 
       10 98492 3 3   7 GLY O    O  17.903 30.281 -61.326 1.00 . C C . 604 GLY O    1 1 
       10 98493 3 3   8 CYS C    C  19.935 30.345 -59.137 1.00 . C C . 605 CYS C    1 1 
       10 98494 3 3   8 CYS CA   C  18.957 29.179 -59.024 1.00 . C C . 605 CYS CA   1 1 
       10 98495 3 3   8 CYS CB   C  19.456 28.197 -57.961 1.00 . C C . 605 CYS CB   1 1 
       10 98496 3 3   8 CYS H    H  19.121 27.569 -60.392 1.00 . C C . 605 CYS H    1 1 
       10 98497 3 3   8 CYS HA   H  17.992 29.557 -58.723 1.00 . C C . 605 CYS HA   1 1 
       10 98498 3 3   8 CYS HB2  H  20.362 27.721 -58.307 1.00 . C C . 605 CYS HB2  1 1 
       10 98499 3 3   8 CYS HB3  H  19.659 28.732 -57.045 1.00 . C C . 605 CYS HB3  1 1 
       10 98500 3 3   8 CYS HG   H  18.240 26.293 -58.365 1.00 . C C . 605 CYS HG   1 1 
       10 98501 3 3   8 CYS N    N  18.822 28.499 -60.306 1.00 . C C . 605 CYS N    1 1 
       10 98502 3 3   8 CYS O    O  19.721 31.405 -58.548 1.00 . C C . 605 CYS O    1 1 
       10 98503 3 3   8 CYS SG   S  18.188 26.940 -57.658 1.00 . C C . 605 CYS SG   1 1 
       10 98504 3 3   9 VAL C    C  22.494 31.209 -61.529 1.00 . C C . 606 VAL C    1 1 
       10 98505 3 3   9 VAL CA   C  22.006 31.187 -60.084 1.00 . C C . 606 VAL CA   1 1 
       10 98506 3 3   9 VAL CB   C  23.190 30.945 -59.146 1.00 . C C . 606 VAL CB   1 1 
       10 98507 3 3   9 VAL CG1  C  23.854 29.612 -59.497 1.00 . C C . 606 VAL CG1  1 1 
       10 98508 3 3   9 VAL CG2  C  24.206 32.078 -59.309 1.00 . C C . 606 VAL CG2  1 1 
       10 98509 3 3   9 VAL H    H  21.120 29.278 -60.346 1.00 . C C . 606 VAL H    1 1 
       10 98510 3 3   9 VAL HA   H  21.564 32.143 -59.849 1.00 . C C . 606 VAL HA   1 1 
       10 98511 3 3   9 VAL HB   H  22.840 30.916 -58.126 1.00 . C C . 606 VAL HB   1 1 
       10 98512 3 3   9 VAL HG11 H  23.102 28.840 -59.560 1.00 . C C . 606 VAL HG11 1 1 
       10 98513 3 3   9 VAL HG12 H  24.571 29.355 -58.732 1.00 . C C . 606 VAL HG12 1 1 
       10 98514 3 3   9 VAL HG13 H  24.358 29.701 -60.449 1.00 . C C . 606 VAL HG13 1 1 
       10 98515 3 3   9 VAL HG21 H  24.962 31.997 -58.542 1.00 . C C . 606 VAL HG21 1 1 
       10 98516 3 3   9 VAL HG22 H  23.704 33.028 -59.223 1.00 . C C . 606 VAL HG22 1 1 
       10 98517 3 3   9 VAL HG23 H  24.673 32.004 -60.282 1.00 . C C . 606 VAL HG23 1 1 
       10 98518 3 3   9 VAL N    N  21.004 30.144 -59.899 1.00 . C C . 606 VAL N    1 1 
       10 98519 3 3   9 VAL O    O  22.687 30.160 -62.145 1.00 . C C . 606 VAL O    1 1 
       10 98520 3 3  10 ARG C    C  24.113 33.736 -63.557 1.00 . C C . 607 ARG C    1 1 
       10 98521 3 3  10 ARG CA   C  23.154 32.556 -63.438 1.00 . C C . 607 ARG CA   1 1 
       10 98522 3 3  10 ARG CB   C  21.962 32.767 -64.372 1.00 . C C . 607 ARG CB   1 1 
       10 98523 3 3  10 ARG CD   C  22.375 34.444 -66.179 1.00 . C C . 607 ARG CD   1 1 
       10 98524 3 3  10 ARG CG   C  22.462 32.962 -65.805 1.00 . C C . 607 ARG CG   1 1 
       10 98525 3 3  10 ARG CZ   C  24.129 34.838 -67.812 1.00 . C C . 607 ARG CZ   1 1 
       10 98526 3 3  10 ARG H    H  22.521 33.209 -61.524 1.00 . C C . 607 ARG H    1 1 
       10 98527 3 3  10 ARG HA   H  23.671 31.655 -63.733 1.00 . C C . 607 ARG HA   1 1 
       10 98528 3 3  10 ARG HB2  H  21.314 31.904 -64.330 1.00 . C C . 607 ARG HB2  1 1 
       10 98529 3 3  10 ARG HB3  H  21.412 33.645 -64.062 1.00 . C C . 607 ARG HB3  1 1 
       10 98530 3 3  10 ARG HD2  H  21.352 34.772 -66.100 1.00 . C C . 607 ARG HD2  1 1 
       10 98531 3 3  10 ARG HD3  H  22.989 35.019 -65.501 1.00 . C C . 607 ARG HD3  1 1 
       10 98532 3 3  10 ARG HE   H  22.193 34.640 -68.282 1.00 . C C . 607 ARG HE   1 1 
       10 98533 3 3  10 ARG HG2  H  23.487 32.631 -65.876 1.00 . C C . 607 ARG HG2  1 1 
       10 98534 3 3  10 ARG HG3  H  21.849 32.386 -66.483 1.00 . C C . 607 ARG HG3  1 1 
       10 98535 3 3  10 ARG HH11 H  24.701 34.710 -65.898 1.00 . C C . 607 ARG HH11 1 1 
       10 98536 3 3  10 ARG HH12 H  25.969 34.991 -67.043 1.00 . C C . 607 ARG HH12 1 1 
       10 98537 3 3  10 ARG HH21 H  23.853 35.010 -69.788 1.00 . C C . 607 ARG HH21 1 1 
       10 98538 3 3  10 ARG HH22 H  25.490 35.162 -69.244 1.00 . C C . 607 ARG HH22 1 1 
       10 98539 3 3  10 ARG N    N  22.691 32.409 -62.064 1.00 . C C . 607 ARG N    1 1 
       10 98540 3 3  10 ARG NE   N  22.840 34.646 -67.546 1.00 . C C . 607 ARG NE   1 1 
       10 98541 3 3  10 ARG NH1  N  25.000 34.847 -66.842 1.00 . C C . 607 ARG NH1  1 1 
       10 98542 3 3  10 ARG NH2  N  24.520 35.018 -69.044 1.00 . C C . 607 ARG NH2  1 1 
       10 98543 3 3  10 ARG O    O  25.011 33.737 -64.399 1.00 . C C . 607 ARG O    1 1 
       10 98544 3 3  11 GLN C    C  26.071 35.655 -61.984 1.00 . C C . 608 GLN C    1 1 
       10 98545 3 3  11 GLN CA   C  24.767 35.923 -62.730 1.00 . C C . 608 GLN CA   1 1 
       10 98546 3 3  11 GLN CB   C  24.040 37.104 -62.082 1.00 . C C . 608 GLN CB   1 1 
       10 98547 3 3  11 GLN CD   C  22.913 37.886 -59.989 1.00 . C C . 608 GLN CD   1 1 
       10 98548 3 3  11 GLN CG   C  23.793 36.801 -60.603 1.00 . C C . 608 GLN CG   1 1 
       10 98549 3 3  11 GLN H    H  23.183 34.686 -62.061 1.00 . C C . 608 GLN H    1 1 
       10 98550 3 3  11 GLN HA   H  24.995 36.175 -63.755 1.00 . C C . 608 GLN HA   1 1 
       10 98551 3 3  11 GLN HB2  H  24.649 37.993 -62.170 1.00 . C C . 608 GLN HB2  1 1 
       10 98552 3 3  11 GLN HB3  H  23.096 37.260 -62.578 1.00 . C C . 608 GLN HB3  1 1 
       10 98553 3 3  11 GLN HE21 H  23.305 37.354 -58.118 1.00 . C C . 608 GLN HE21 1 1 
       10 98554 3 3  11 GLN HE22 H  22.252 38.674 -58.291 1.00 . C C . 608 GLN HE22 1 1 
       10 98555 3 3  11 GLN HG2  H  23.297 35.845 -60.511 1.00 . C C . 608 GLN HG2  1 1 
       10 98556 3 3  11 GLN HG3  H  24.737 36.767 -60.081 1.00 . C C . 608 GLN HG3  1 1 
       10 98557 3 3  11 GLN N    N  23.914 34.740 -62.711 1.00 . C C . 608 GLN N    1 1 
       10 98558 3 3  11 GLN NE2  N  22.816 37.979 -58.691 1.00 . C C . 608 GLN NE2  1 1 
       10 98559 3 3  11 GLN O    O  26.240 34.602 -61.369 1.00 . C C . 608 GLN O    1 1 
       10 98560 3 3  11 GLN OE1  O  22.299 38.671 -60.713 1.00 . C C . 608 GLN OE1  1 1 
       10 98561 3 3  12 GLU C    C  28.067 36.231 -59.875 1.00 . C C . 609 GLU C    1 1 
       10 98562 3 3  12 GLU CA   C  28.273 36.472 -61.366 1.00 . C C . 609 GLU CA   1 1 
       10 98563 3 3  12 GLU CB   C  29.112 37.735 -61.569 1.00 . C C . 609 GLU CB   1 1 
       10 98564 3 3  12 GLU CD   C  30.262 36.797 -63.585 1.00 . C C . 609 GLU CD   1 1 
       10 98565 3 3  12 GLU CG   C  29.387 37.932 -63.062 1.00 . C C . 609 GLU CG   1 1 
       10 98566 3 3  12 GLU H    H  26.800 37.432 -62.551 1.00 . C C . 609 GLU H    1 1 
       10 98567 3 3  12 GLU HA   H  28.801 35.630 -61.789 1.00 . C C . 609 GLU HA   1 1 
       10 98568 3 3  12 GLU HB2  H  28.575 38.590 -61.185 1.00 . C C . 609 GLU HB2  1 1 
       10 98569 3 3  12 GLU HB3  H  30.051 37.632 -61.043 1.00 . C C . 609 GLU HB3  1 1 
       10 98570 3 3  12 GLU HG2  H  28.450 37.941 -63.599 1.00 . C C . 609 GLU HG2  1 1 
       10 98571 3 3  12 GLU HG3  H  29.894 38.873 -63.212 1.00 . C C . 609 GLU HG3  1 1 
       10 98572 3 3  12 GLU N    N  26.990 36.614 -62.044 1.00 . C C . 609 GLU N    1 1 
       10 98573 3 3  12 GLU O    O  27.029 35.718 -59.457 1.00 . C C . 609 GLU O    1 1 
       10 98574 3 3  12 GLU OE1  O  31.299 36.553 -62.990 1.00 . C C . 609 GLU OE1  1 1 
       10 98575 3 3  12 GLU OE2  O  29.882 36.191 -64.573 1.00 . C C . 609 GLU OE2  1 1 
       10 98576 3 3  13 LYS C    C  28.694 34.966 -57.287 1.00 . C C . 610 LYS C    1 1 
       10 98577 3 3  13 LYS CA   C  28.978 36.425 -57.632 1.00 . C C . 610 LYS CA   1 1 
       10 98578 3 3  13 LYS CB   C  27.868 37.312 -57.060 1.00 . C C . 610 LYS CB   1 1 
       10 98579 3 3  13 LYS CD   C  27.117 39.670 -56.713 1.00 . C C . 610 LYS CD   1 1 
       10 98580 3 3  13 LYS CE   C  27.541 41.139 -56.794 1.00 . C C . 610 LYS CE   1 1 
       10 98581 3 3  13 LYS CG   C  28.255 38.782 -57.225 1.00 . C C . 610 LYS CG   1 1 
       10 98582 3 3  13 LYS H    H  29.865 37.007 -59.466 1.00 . C C . 610 LYS H    1 1 
       10 98583 3 3  13 LYS HA   H  29.918 36.714 -57.187 1.00 . C C . 610 LYS HA   1 1 
       10 98584 3 3  13 LYS HB2  H  26.945 37.118 -57.586 1.00 . C C . 610 LYS HB2  1 1 
       10 98585 3 3  13 LYS HB3  H  27.737 37.091 -56.010 1.00 . C C . 610 LYS HB3  1 1 
       10 98586 3 3  13 LYS HD2  H  26.237 39.513 -57.320 1.00 . C C . 610 LYS HD2  1 1 
       10 98587 3 3  13 LYS HD3  H  26.898 39.417 -55.687 1.00 . C C . 610 LYS HD3  1 1 
       10 98588 3 3  13 LYS HE2  H  26.762 41.761 -56.381 1.00 . C C . 610 LYS HE2  1 1 
       10 98589 3 3  13 LYS HE3  H  28.453 41.280 -56.232 1.00 . C C . 610 LYS HE3  1 1 
       10 98590 3 3  13 LYS HG2  H  29.151 38.984 -56.657 1.00 . C C . 610 LYS HG2  1 1 
       10 98591 3 3  13 LYS HG3  H  28.433 38.994 -58.267 1.00 . C C . 610 LYS HG3  1 1 
       10 98592 3 3  13 LYS HZ1  H  27.426 40.753 -58.836 1.00 . C C . 610 LYS HZ1  1 1 
       10 98593 3 3  13 LYS HZ2  H  28.795 41.648 -58.376 1.00 . C C . 610 LYS HZ2  1 1 
       10 98594 3 3  13 LYS HZ3  H  27.267 42.391 -58.435 1.00 . C C . 610 LYS HZ3  1 1 
       10 98595 3 3  13 LYS N    N  29.062 36.604 -59.076 1.00 . C C . 610 LYS N    1 1 
       10 98596 3 3  13 LYS NZ   N  27.774 41.510 -58.219 1.00 . C C . 610 LYS NZ   1 1 
       10 98597 3 3  13 LYS O    O  27.577 34.481 -57.467 1.00 . C C . 610 LYS O    1 1 
       10 98598 3 3  14 ARG C    C  28.718 32.726 -55.168 1.00 . C C . 611 ARG C    1 1 
       10 98599 3 3  14 ARG CA   C  29.566 32.868 -56.429 1.00 . C C . 611 ARG CA   1 1 
       10 98600 3 3  14 ARG CB   C  30.942 32.241 -56.194 1.00 . C C . 611 ARG CB   1 1 
       10 98601 3 3  14 ARG CD   C  31.423 31.402 -58.498 1.00 . C C . 611 ARG CD   1 1 
       10 98602 3 3  14 ARG CG   C  31.810 32.434 -57.438 1.00 . C C . 611 ARG CG   1 1 
       10 98603 3 3  14 ARG CZ   C  32.108 32.297 -60.649 1.00 . C C . 611 ARG CZ   1 1 
       10 98604 3 3  14 ARG H    H  30.580 34.714 -56.665 1.00 . C C . 611 ARG H    1 1 
       10 98605 3 3  14 ARG HA   H  29.079 32.348 -57.239 1.00 . C C . 611 ARG HA   1 1 
       10 98606 3 3  14 ARG HB2  H  31.414 32.718 -55.346 1.00 . C C . 611 ARG HB2  1 1 
       10 98607 3 3  14 ARG HB3  H  30.829 31.186 -55.997 1.00 . C C . 611 ARG HB3  1 1 
       10 98608 3 3  14 ARG HD2  H  31.468 30.413 -58.068 1.00 . C C . 611 ARG HD2  1 1 
       10 98609 3 3  14 ARG HD3  H  30.415 31.597 -58.835 1.00 . C C . 611 ARG HD3  1 1 
       10 98610 3 3  14 ARG HE   H  33.137 30.906 -59.642 1.00 . C C . 611 ARG HE   1 1 
       10 98611 3 3  14 ARG HG2  H  31.657 33.430 -57.831 1.00 . C C . 611 ARG HG2  1 1 
       10 98612 3 3  14 ARG HG3  H  32.848 32.306 -57.176 1.00 . C C . 611 ARG HG3  1 1 
       10 98613 3 3  14 ARG HH11 H  30.411 33.024 -59.877 1.00 . C C . 611 ARG HH11 1 1 
       10 98614 3 3  14 ARG HH12 H  30.877 33.679 -61.411 1.00 . C C . 611 ARG HH12 1 1 
       10 98615 3 3  14 ARG HH21 H  33.754 31.758 -61.655 1.00 . C C . 611 ARG HH21 1 1 
       10 98616 3 3  14 ARG HH22 H  32.771 32.962 -62.418 1.00 . C C . 611 ARG HH22 1 1 
       10 98617 3 3  14 ARG N    N  29.714 34.273 -56.790 1.00 . C C . 611 ARG N    1 1 
       10 98618 3 3  14 ARG NE   N  32.339 31.475 -59.631 1.00 . C C . 611 ARG NE   1 1 
       10 98619 3 3  14 ARG NH1  N  31.050 33.059 -60.646 1.00 . C C . 611 ARG NH1  1 1 
       10 98620 3 3  14 ARG NH2  N  32.943 32.344 -61.651 1.00 . C C . 611 ARG NH2  1 1 
       10 98621 3 3  14 ARG O    O  28.760 33.580 -54.282 1.00 . C C . 611 ARG O    1 1 
       10 98622 3 3  15 SER C    C  27.936 31.296 -52.666 1.00 . C C . 612 SER C    1 1 
       10 98623 3 3  15 SER CA   C  27.099 31.401 -53.936 1.00 . C C . 612 SER CA   1 1 
       10 98624 3 3  15 SER CB   C  26.305 30.110 -54.134 1.00 . C C . 612 SER CB   1 1 
       10 98625 3 3  15 SER H    H  27.959 30.996 -55.831 1.00 . C C . 612 SER H    1 1 
       10 98626 3 3  15 SER HA   H  26.407 32.223 -53.834 1.00 . C C . 612 SER HA   1 1 
       10 98627 3 3  15 SER HB2  H  26.984 29.284 -54.267 1.00 . C C . 612 SER HB2  1 1 
       10 98628 3 3  15 SER HB3  H  25.687 29.932 -53.265 1.00 . C C . 612 SER HB3  1 1 
       10 98629 3 3  15 SER HG   H  24.696 29.709 -55.155 1.00 . C C . 612 SER HG   1 1 
       10 98630 3 3  15 SER N    N  27.952 31.644 -55.095 1.00 . C C . 612 SER N    1 1 
       10 98631 3 3  15 SER O    O  27.543 31.787 -51.608 1.00 . C C . 612 SER O    1 1 
       10 98632 3 3  15 SER OG   O  25.489 30.235 -55.294 1.00 . C C . 612 SER OG   1 1 
       10 98633 3 3  16 SER C    C  30.397 31.841 -51.076 1.00 . C C . 613 SER C    1 1 
       10 98634 3 3  16 SER CA   C  29.975 30.484 -51.630 1.00 . C C . 613 SER CA   1 1 
       10 98635 3 3  16 SER CB   C  31.216 29.687 -52.036 1.00 . C C . 613 SER CB   1 1 
       10 98636 3 3  16 SER H    H  29.356 30.280 -53.647 1.00 . C C . 613 SER H    1 1 
       10 98637 3 3  16 SER HA   H  29.449 29.938 -50.859 1.00 . C C . 613 SER HA   1 1 
       10 98638 3 3  16 SER HB2  H  31.876 29.589 -51.189 1.00 . C C . 613 SER HB2  1 1 
       10 98639 3 3  16 SER HB3  H  30.916 28.703 -52.373 1.00 . C C . 613 SER HB3  1 1 
       10 98640 3 3  16 SER HG   H  31.971 31.297 -52.825 1.00 . C C . 613 SER HG   1 1 
       10 98641 3 3  16 SER N    N  29.092 30.651 -52.778 1.00 . C C . 613 SER N    1 1 
       10 98642 3 3  16 SER O    O  30.540 32.011 -49.865 1.00 . C C . 613 SER O    1 1 
       10 98643 3 3  16 SER OG   O  31.895 30.375 -53.079 1.00 . C C . 613 SER OG   1 1 
       10 98644 3 3  17 GLY C    C  29.850 34.871 -50.873 1.00 . C C . 614 GLY C    1 1 
       10 98645 3 3  17 GLY CA   C  31.001 34.142 -51.560 1.00 . C C . 614 GLY CA   1 1 
       10 98646 3 3  17 GLY H    H  30.471 32.608 -52.923 1.00 . C C . 614 GLY H    1 1 
       10 98647 3 3  17 GLY HA2  H  31.834 34.067 -50.875 1.00 . C C . 614 GLY HA2  1 1 
       10 98648 3 3  17 GLY HA3  H  31.305 34.704 -52.428 1.00 . C C . 614 GLY HA3  1 1 
       10 98649 3 3  17 GLY N    N  30.597 32.804 -51.970 1.00 . C C . 614 GLY N    1 1 
       10 98650 3 3  17 GLY O    O  28.694 34.750 -51.282 1.00 . C C . 614 GLY O    1 1 
       10 98651 3 3  18 LEU C    C  29.064 37.803 -49.607 1.00 . C C . 615 LEU C    1 1 
       10 98652 3 3  18 LEU CA   C  29.156 36.369 -49.093 1.00 . C C . 615 LEU CA   1 1 
       10 98653 3 3  18 LEU CB   C  29.498 36.380 -47.601 1.00 . C C . 615 LEU CB   1 1 
       10 98654 3 3  18 LEU CD1  C  29.893 33.913 -47.622 1.00 . C C . 615 LEU CD1  1 1 
       10 98655 3 3  18 LEU CD2  C  29.385 35.080 -45.473 1.00 . C C . 615 LEU CD2  1 1 
       10 98656 3 3  18 LEU CG   C  29.093 35.045 -46.975 1.00 . C C . 615 LEU CG   1 1 
       10 98657 3 3  18 LEU H    H  31.111 35.686 -49.550 1.00 . C C . 615 LEU H    1 1 
       10 98658 3 3  18 LEU HA   H  28.202 35.886 -49.228 1.00 . C C . 615 LEU HA   1 1 
       10 98659 3 3  18 LEU HB2  H  30.561 36.530 -47.478 1.00 . C C . 615 LEU HB2  1 1 
       10 98660 3 3  18 LEU HB3  H  28.963 37.183 -47.116 1.00 . C C . 615 LEU HB3  1 1 
       10 98661 3 3  18 LEU HD11 H  29.846 33.035 -46.996 1.00 . C C . 615 LEU HD11 1 1 
       10 98662 3 3  18 LEU HD12 H  30.923 34.220 -47.736 1.00 . C C . 615 LEU HD12 1 1 
       10 98663 3 3  18 LEU HD13 H  29.475 33.686 -48.592 1.00 . C C . 615 LEU HD13 1 1 
       10 98664 3 3  18 LEU HD21 H  30.432 35.292 -45.316 1.00 . C C . 615 LEU HD21 1 1 
       10 98665 3 3  18 LEU HD22 H  29.141 34.123 -45.036 1.00 . C C . 615 LEU HD22 1 1 
       10 98666 3 3  18 LEU HD23 H  28.789 35.851 -45.009 1.00 . C C . 615 LEU HD23 1 1 
       10 98667 3 3  18 LEU HG   H  28.038 34.878 -47.135 1.00 . C C . 615 LEU HG   1 1 
       10 98668 3 3  18 LEU N    N  30.173 35.626 -49.830 1.00 . C C . 615 LEU N    1 1 
       10 98669 3 3  18 LEU O    O  30.053 38.535 -49.610 1.00 . C C . 615 LEU O    1 1 
       10 98670 3 3  19 ILE C    C  26.187 39.786 -50.846 1.00 . C C . 616 ILE C    1 1 
       10 98671 3 3  19 ILE CA   C  27.663 39.546 -50.551 1.00 . C C . 616 ILE CA   1 1 
       10 98672 3 3  19 ILE CB   C  28.479 39.751 -51.829 1.00 . C C . 616 ILE CB   1 1 
       10 98673 3 3  19 ILE CD1  C  29.219 41.468 -53.488 1.00 . C C . 616 ILE CD1  1 1 
       10 98674 3 3  19 ILE CG1  C  28.199 41.145 -52.395 1.00 . C C . 616 ILE CG1  1 1 
       10 98675 3 3  19 ILE CG2  C  28.086 38.695 -52.863 1.00 . C C . 616 ILE CG2  1 1 
       10 98676 3 3  19 ILE H    H  27.120 37.569 -50.015 1.00 . C C . 616 ILE H    1 1 
       10 98677 3 3  19 ILE HA   H  27.994 40.257 -49.809 1.00 . C C . 616 ILE HA   1 1 
       10 98678 3 3  19 ILE HB   H  29.532 39.656 -51.601 1.00 . C C . 616 ILE HB   1 1 
       10 98679 3 3  19 ILE HD11 H  29.334 40.612 -54.136 1.00 . C C . 616 ILE HD11 1 1 
       10 98680 3 3  19 ILE HD12 H  30.169 41.707 -53.034 1.00 . C C . 616 ILE HD12 1 1 
       10 98681 3 3  19 ILE HD13 H  28.871 42.314 -54.064 1.00 . C C . 616 ILE HD13 1 1 
       10 98682 3 3  19 ILE HG12 H  27.201 41.169 -52.810 1.00 . C C . 616 ILE HG12 1 1 
       10 98683 3 3  19 ILE HG13 H  28.277 41.877 -51.605 1.00 . C C . 616 ILE HG13 1 1 
       10 98684 3 3  19 ILE HG21 H  27.209 39.027 -53.401 1.00 . C C . 616 ILE HG21 1 1 
       10 98685 3 3  19 ILE HG22 H  27.871 37.763 -52.363 1.00 . C C . 616 ILE HG22 1 1 
       10 98686 3 3  19 ILE HG23 H  28.901 38.551 -53.558 1.00 . C C . 616 ILE HG23 1 1 
       10 98687 3 3  19 ILE N    N  27.871 38.195 -50.040 1.00 . C C . 616 ILE N    1 1 
       10 98688 3 3  19 ILE O    O  25.574 40.703 -50.298 1.00 . C C . 616 ILE O    1 1 
       10 98689 3 3  20 SER C    C  23.328 38.872 -50.845 1.00 . C C . 617 SER C    1 1 
       10 98690 3 3  20 SER CA   C  24.212 39.084 -52.072 1.00 . C C . 617 SER CA   1 1 
       10 98691 3 3  20 SER CB   C  23.849 38.057 -53.146 1.00 . C C . 617 SER CB   1 1 
       10 98692 3 3  20 SER H    H  26.158 38.248 -52.126 1.00 . C C . 617 SER H    1 1 
       10 98693 3 3  20 SER HA   H  24.036 40.073 -52.462 1.00 . C C . 617 SER HA   1 1 
       10 98694 3 3  20 SER HB2  H  24.039 37.063 -52.776 1.00 . C C . 617 SER HB2  1 1 
       10 98695 3 3  20 SER HB3  H  22.800 38.153 -53.394 1.00 . C C . 617 SER HB3  1 1 
       10 98696 3 3  20 SER HG   H  25.470 37.809 -54.193 1.00 . C C . 617 SER HG   1 1 
       10 98697 3 3  20 SER N    N  25.619 38.956 -51.716 1.00 . C C . 617 SER N    1 1 
       10 98698 3 3  20 SER O    O  22.353 39.595 -50.638 1.00 . C C . 617 SER O    1 1 
       10 98699 3 3  20 SER OG   O  24.645 38.287 -54.301 1.00 . C C . 617 SER OG   1 1 
       10 98700 3 3  21 GLU C    C  21.422 37.488 -49.149 1.00 . C C . 618 GLU C    1 1 
       10 98701 3 3  21 GLU CA   C  22.910 37.584 -48.831 1.00 . C C . 618 GLU CA   1 1 
       10 98702 3 3  21 GLU CB   C  23.140 38.679 -47.785 1.00 . C C . 618 GLU CB   1 1 
       10 98703 3 3  21 GLU CD   C  24.862 39.778 -46.338 1.00 . C C . 618 GLU CD   1 1 
       10 98704 3 3  21 GLU CG   C  24.593 38.632 -47.309 1.00 . C C . 618 GLU CG   1 1 
       10 98705 3 3  21 GLU H    H  24.460 37.332 -50.254 1.00 . C C . 618 GLU H    1 1 
       10 98706 3 3  21 GLU HA   H  23.243 36.641 -48.425 1.00 . C C . 618 GLU HA   1 1 
       10 98707 3 3  21 GLU HB2  H  22.937 39.644 -48.226 1.00 . C C . 618 GLU HB2  1 1 
       10 98708 3 3  21 GLU HB3  H  22.481 38.519 -46.946 1.00 . C C . 618 GLU HB3  1 1 
       10 98709 3 3  21 GLU HG2  H  24.776 37.690 -46.811 1.00 . C C . 618 GLU HG2  1 1 
       10 98710 3 3  21 GLU HG3  H  25.253 38.721 -48.158 1.00 . C C . 618 GLU HG3  1 1 
       10 98711 3 3  21 GLU N    N  23.675 37.878 -50.036 1.00 . C C . 618 GLU N    1 1 
       10 98712 3 3  21 GLU O    O  20.585 37.442 -48.247 1.00 . C C . 618 GLU O    1 1 
       10 98713 3 3  21 GLU OE1  O  23.936 40.520 -46.059 1.00 . C C . 618 GLU OE1  1 1 
       10 98714 3 3  21 GLU OE2  O  25.991 39.895 -45.890 1.00 . C C . 618 GLU OE2  1 1 
       10 98715 3 3  22 LEU C    C  19.285 35.911 -51.009 1.00 . C C . 619 LEU C    1 1 
       10 98716 3 3  22 LEU CA   C  19.707 37.369 -50.865 1.00 . C C . 619 LEU CA   1 1 
       10 98717 3 3  22 LEU CB   C  19.525 38.088 -52.204 1.00 . C C . 619 LEU CB   1 1 
       10 98718 3 3  22 LEU CD1  C  19.246 40.388 -51.270 1.00 . C C . 619 LEU CD1  1 1 
       10 98719 3 3  22 LEU CD2  C  18.114 39.760 -53.406 1.00 . C C . 619 LEU CD2  1 1 
       10 98720 3 3  22 LEU CG   C  18.554 39.255 -52.029 1.00 . C C . 619 LEU CG   1 1 
       10 98721 3 3  22 LEU H    H  21.809 37.500 -51.114 1.00 . C C . 619 LEU H    1 1 
       10 98722 3 3  22 LEU HA   H  19.082 37.844 -50.126 1.00 . C C . 619 LEU HA   1 1 
       10 98723 3 3  22 LEU HB2  H  20.481 38.461 -52.544 1.00 . C C . 619 LEU HB2  1 1 
       10 98724 3 3  22 LEU HB3  H  19.128 37.397 -52.933 1.00 . C C . 619 LEU HB3  1 1 
       10 98725 3 3  22 LEU HD11 H  18.503 41.076 -50.894 1.00 . C C . 619 LEU HD11 1 1 
       10 98726 3 3  22 LEU HD12 H  19.915 40.911 -51.937 1.00 . C C . 619 LEU HD12 1 1 
       10 98727 3 3  22 LEU HD13 H  19.808 39.977 -50.444 1.00 . C C . 619 LEU HD13 1 1 
       10 98728 3 3  22 LEU HD21 H  17.284 39.166 -53.759 1.00 . C C . 619 LEU HD21 1 1 
       10 98729 3 3  22 LEU HD22 H  18.937 39.677 -54.100 1.00 . C C . 619 LEU HD22 1 1 
       10 98730 3 3  22 LEU HD23 H  17.810 40.794 -53.331 1.00 . C C . 619 LEU HD23 1 1 
       10 98731 3 3  22 LEU HG   H  17.689 38.923 -51.472 1.00 . C C . 619 LEU HG   1 1 
       10 98732 3 3  22 LEU N    N  21.099 37.460 -50.439 1.00 . C C . 619 LEU N    1 1 
       10 98733 3 3  22 LEU O    O  18.169 35.537 -50.648 1.00 . C C . 619 LEU O    1 1 
       10 98734 3 3  23 PRO C    C  19.961 32.896 -50.331 1.00 . C C . 620 PRO C    1 1 
       10 98735 3 3  23 PRO CA   C  19.901 33.627 -51.671 1.00 . C C . 620 PRO CA   1 1 
       10 98736 3 3  23 PRO CB   C  21.018 33.152 -52.601 1.00 . C C . 620 PRO CB   1 1 
       10 98737 3 3  23 PRO CD   C  21.485 35.467 -52.030 1.00 . C C . 620 PRO CD   1 1 
       10 98738 3 3  23 PRO CG   C  21.747 34.390 -53.013 1.00 . C C . 620 PRO CG   1 1 
       10 98739 3 3  23 PRO HA   H  18.946 33.461 -52.143 1.00 . C C . 620 PRO HA   1 1 
       10 98740 3 3  23 PRO HB2  H  21.684 32.483 -52.075 1.00 . C C . 620 PRO HB2  1 1 
       10 98741 3 3  23 PRO HB3  H  20.602 32.663 -53.469 1.00 . C C . 620 PRO HB3  1 1 
       10 98742 3 3  23 PRO HD2  H  22.210 35.473 -51.227 1.00 . C C . 620 PRO HD2  1 1 
       10 98743 3 3  23 PRO HD3  H  21.441 36.433 -52.510 1.00 . C C . 620 PRO HD3  1 1 
       10 98744 3 3  23 PRO HG2  H  22.811 34.199 -53.040 1.00 . C C . 620 PRO HG2  1 1 
       10 98745 3 3  23 PRO HG3  H  21.403 34.715 -53.983 1.00 . C C . 620 PRO HG3  1 1 
       10 98746 3 3  23 PRO N    N  20.156 35.088 -51.525 1.00 . C C . 620 PRO N    1 1 
       10 98747 3 3  23 PRO O    O  20.729 33.267 -49.444 1.00 . C C . 620 PRO O    1 1 
       10 98748 3 3  24 SER C    C  20.440 30.433 -48.677 1.00 . C C . 621 SER C    1 1 
       10 98749 3 3  24 SER CA   C  19.095 31.096 -48.950 1.00 . C C . 621 SER CA   1 1 
       10 98750 3 3  24 SER CB   C  18.005 30.027 -49.036 1.00 . C C . 621 SER CB   1 1 
       10 98751 3 3  24 SER H    H  18.563 31.600 -50.938 1.00 . C C . 621 SER H    1 1 
       10 98752 3 3  24 SER HA   H  18.861 31.766 -48.137 1.00 . C C . 621 SER HA   1 1 
       10 98753 3 3  24 SER HB2  H  18.087 29.358 -48.196 1.00 . C C . 621 SER HB2  1 1 
       10 98754 3 3  24 SER HB3  H  17.033 30.503 -49.022 1.00 . C C . 621 SER HB3  1 1 
       10 98755 3 3  24 SER HG   H  18.027 28.359 -50.036 1.00 . C C . 621 SER HG   1 1 
       10 98756 3 3  24 SER N    N  19.143 31.858 -50.193 1.00 . C C . 621 SER N    1 1 
       10 98757 3 3  24 SER O    O  21.148 30.036 -49.603 1.00 . C C . 621 SER O    1 1 
       10 98758 3 3  24 SER OG   O  18.166 29.288 -50.239 1.00 . C C . 621 SER OG   1 1 
       10 98759 3 3  25 GLU C    C  22.305 29.869 -45.523 1.00 . C C . 622 GLU C    1 1 
       10 98760 3 3  25 GLU CA   C  22.047 29.689 -47.016 1.00 . C C . 622 GLU CA   1 1 
       10 98761 3 3  25 GLU CB   C  23.197 30.308 -47.813 1.00 . C C . 622 GLU CB   1 1 
       10 98762 3 3  25 GLU CD   C  24.221 32.464 -48.562 1.00 . C C . 622 GLU CD   1 1 
       10 98763 3 3  25 GLU CG   C  23.147 31.832 -47.684 1.00 . C C . 622 GLU CG   1 1 
       10 98764 3 3  25 GLU H    H  20.183 30.647 -46.703 1.00 . C C . 622 GLU H    1 1 
       10 98765 3 3  25 GLU HA   H  21.999 28.633 -47.238 1.00 . C C . 622 GLU HA   1 1 
       10 98766 3 3  25 GLU HB2  H  24.140 29.944 -47.427 1.00 . C C . 622 GLU HB2  1 1 
       10 98767 3 3  25 GLU HB3  H  23.104 30.034 -48.853 1.00 . C C . 622 GLU HB3  1 1 
       10 98768 3 3  25 GLU HG2  H  22.175 32.186 -47.994 1.00 . C C . 622 GLU HG2  1 1 
       10 98769 3 3  25 GLU HG3  H  23.319 32.110 -46.654 1.00 . C C . 622 GLU HG3  1 1 
       10 98770 3 3  25 GLU N    N  20.786 30.312 -47.399 1.00 . C C . 622 GLU N    1 1 
       10 98771 3 3  25 GLU O    O  23.226 29.271 -44.966 1.00 . C C . 622 GLU O    1 1 
       10 98772 3 3  25 GLU OE1  O  24.353 32.041 -49.699 1.00 . C C . 622 GLU OE1  1 1 
       10 98773 3 3  25 GLU OE2  O  24.895 33.362 -48.086 1.00 . C C . 622 GLU OE2  1 1 
       10 98774 3 3  26 GLU C    C  21.386 29.693 -42.648 1.00 . C C . 623 GLU C    1 1 
       10 98775 3 3  26 GLU CA   C  21.644 30.958 -43.457 1.00 . C C . 623 GLU CA   1 1 
       10 98776 3 3  26 GLU CB   C  20.672 32.055 -43.016 1.00 . C C . 623 GLU CB   1 1 
       10 98777 3 3  26 GLU CD   C  20.501 33.442 -45.092 1.00 . C C . 623 GLU CD   1 1 
       10 98778 3 3  26 GLU CG   C  21.063 33.380 -43.675 1.00 . C C . 623 GLU CG   1 1 
       10 98779 3 3  26 GLU H    H  20.766 31.142 -45.377 1.00 . C C . 623 GLU H    1 1 
       10 98780 3 3  26 GLU HA   H  22.653 31.293 -43.271 1.00 . C C . 623 GLU HA   1 1 
       10 98781 3 3  26 GLU HB2  H  19.668 31.787 -43.311 1.00 . C C . 623 GLU HB2  1 1 
       10 98782 3 3  26 GLU HB3  H  20.716 32.164 -41.944 1.00 . C C . 623 GLU HB3  1 1 
       10 98783 3 3  26 GLU HG2  H  20.665 34.200 -43.096 1.00 . C C . 623 GLU HG2  1 1 
       10 98784 3 3  26 GLU HG3  H  22.140 33.457 -43.715 1.00 . C C . 623 GLU HG3  1 1 
       10 98785 3 3  26 GLU N    N  21.488 30.698 -44.883 1.00 . C C . 623 GLU N    1 1 
       10 98786 3 3  26 GLU O    O  20.936 28.680 -43.183 1.00 . C C . 623 GLU O    1 1 
       10 98787 3 3  26 GLU OE1  O  19.932 32.455 -45.527 1.00 . C C . 623 GLU OE1  1 1 
       10 98788 3 3  26 GLU OE2  O  20.651 34.477 -45.722 1.00 . C C . 623 GLU OE2  1 1 
       10 98789 3 3  27 GLY C    C  22.770 27.844 -40.263 1.00 . C C . 624 GLY C    1 1 
       10 98790 3 3  27 GLY CA   C  21.468 28.610 -40.474 1.00 . C C . 624 GLY CA   1 1 
       10 98791 3 3  27 GLY H    H  22.034 30.589 -40.979 1.00 . C C . 624 GLY H    1 1 
       10 98792 3 3  27 GLY HA2  H  21.099 28.955 -39.521 1.00 . C C . 624 GLY HA2  1 1 
       10 98793 3 3  27 GLY HA3  H  20.739 27.951 -40.922 1.00 . C C . 624 GLY HA3  1 1 
       10 98794 3 3  27 GLY N    N  21.676 29.757 -41.351 1.00 . C C . 624 GLY N    1 1 
       10 98795 3 3  27 GLY O    O  22.918 26.712 -40.726 1.00 . C C . 624 GLY O    1 1 
       10 98796 3 3  28 ARG C    C  25.290 27.822 -37.801 1.00 . C C . 625 ARG C    1 1 
       10 98797 3 3  28 ARG CA   C  24.997 27.835 -39.298 1.00 . C C . 625 ARG CA   1 1 
       10 98798 3 3  28 ARG CB   C  26.111 28.586 -40.031 1.00 . C C . 625 ARG CB   1 1 
       10 98799 3 3  28 ARG CD   C  28.548 28.588 -40.585 1.00 . C C . 625 ARG CD   1 1 
       10 98800 3 3  28 ARG CG   C  27.427 27.818 -39.887 1.00 . C C . 625 ARG CG   1 1 
       10 98801 3 3  28 ARG CZ   C  29.694 30.715 -40.354 1.00 . C C . 625 ARG CZ   1 1 
       10 98802 3 3  28 ARG H    H  23.536 29.369 -39.220 1.00 . C C . 625 ARG H    1 1 
       10 98803 3 3  28 ARG HA   H  24.968 26.817 -39.659 1.00 . C C . 625 ARG HA   1 1 
       10 98804 3 3  28 ARG HB2  H  25.858 28.672 -41.078 1.00 . C C . 625 ARG HB2  1 1 
       10 98805 3 3  28 ARG HB3  H  26.223 29.571 -39.605 1.00 . C C . 625 ARG HB3  1 1 
       10 98806 3 3  28 ARG HD2  H  29.443 27.985 -40.597 1.00 . C C . 625 ARG HD2  1 1 
       10 98807 3 3  28 ARG HD3  H  28.251 28.804 -41.602 1.00 . C C . 625 ARG HD3  1 1 
       10 98808 3 3  28 ARG HE   H  28.344 30.029 -39.046 1.00 . C C . 625 ARG HE   1 1 
       10 98809 3 3  28 ARG HG2  H  27.663 27.706 -38.838 1.00 . C C . 625 ARG HG2  1 1 
       10 98810 3 3  28 ARG HG3  H  27.327 26.842 -40.339 1.00 . C C . 625 ARG HG3  1 1 
       10 98811 3 3  28 ARG HH11 H  30.158 29.620 -41.964 1.00 . C C . 625 ARG HH11 1 1 
       10 98812 3 3  28 ARG HH12 H  30.990 31.132 -41.823 1.00 . C C . 625 ARG HH12 1 1 
       10 98813 3 3  28 ARG HH21 H  29.430 32.015 -38.853 1.00 . C C . 625 ARG HH21 1 1 
       10 98814 3 3  28 ARG HH22 H  30.578 32.488 -40.062 1.00 . C C . 625 ARG HH22 1 1 
       10 98815 3 3  28 ARG N    N  23.711 28.469 -39.565 1.00 . C C . 625 ARG N    1 1 
       10 98816 3 3  28 ARG NE   N  28.818 29.835 -39.882 1.00 . C C . 625 ARG NE   1 1 
       10 98817 3 3  28 ARG NH1  N  30.330 30.471 -41.468 1.00 . C C . 625 ARG NH1  1 1 
       10 98818 3 3  28 ARG NH2  N  29.916 31.827 -39.706 1.00 . C C . 625 ARG NH2  1 1 
       10 98819 3 3  28 ARG O    O  25.770 26.826 -37.261 1.00 . C C . 625 ARG O    1 1 
       10 98820 3 3  29 ARG C    C  24.336 28.083 -34.934 1.00 . C C . 626 ARG C    1 1 
       10 98821 3 3  29 ARG CA   C  25.240 29.043 -35.703 1.00 . C C . 626 ARG CA   1 1 
       10 98822 3 3  29 ARG CB   C  24.978 30.475 -35.235 1.00 . C C . 626 ARG CB   1 1 
       10 98823 3 3  29 ARG CD   C  25.793 32.835 -35.334 1.00 . C C . 626 ARG CD   1 1 
       10 98824 3 3  29 ARG CG   C  26.068 31.399 -35.784 1.00 . C C . 626 ARG CG   1 1 
       10 98825 3 3  29 ARG CZ   C  26.827 35.023 -35.537 1.00 . C C . 626 ARG CZ   1 1 
       10 98826 3 3  29 ARG H    H  24.616 29.697 -37.619 1.00 . C C . 626 ARG H    1 1 
       10 98827 3 3  29 ARG HA   H  26.270 28.792 -35.500 1.00 . C C . 626 ARG HA   1 1 
       10 98828 3 3  29 ARG HB2  H  24.013 30.801 -35.595 1.00 . C C . 626 ARG HB2  1 1 
       10 98829 3 3  29 ARG HB3  H  24.989 30.510 -34.156 1.00 . C C . 626 ARG HB3  1 1 
       10 98830 3 3  29 ARG HD2  H  24.839 33.154 -35.723 1.00 . C C . 626 ARG HD2  1 1 
       10 98831 3 3  29 ARG HD3  H  25.769 32.872 -34.254 1.00 . C C . 626 ARG HD3  1 1 
       10 98832 3 3  29 ARG HE   H  27.558 33.364 -36.383 1.00 . C C . 626 ARG HE   1 1 
       10 98833 3 3  29 ARG HG2  H  27.030 31.081 -35.408 1.00 . C C . 626 ARG HG2  1 1 
       10 98834 3 3  29 ARG HG3  H  26.068 31.355 -36.862 1.00 . C C . 626 ARG HG3  1 1 
       10 98835 3 3  29 ARG HH11 H  25.148 34.923 -34.451 1.00 . C C . 626 ARG HH11 1 1 
       10 98836 3 3  29 ARG HH12 H  25.863 36.495 -34.580 1.00 . C C . 626 ARG HH12 1 1 
       10 98837 3 3  29 ARG HH21 H  28.503 35.421 -36.556 1.00 . C C . 626 ARG HH21 1 1 
       10 98838 3 3  29 ARG HH22 H  27.764 36.776 -35.770 1.00 . C C . 626 ARG HH22 1 1 
       10 98839 3 3  29 ARG N    N  25.000 28.936 -37.137 1.00 . C C . 626 ARG N    1 1 
       10 98840 3 3  29 ARG NE   N  26.837 33.727 -35.827 1.00 . C C . 626 ARG NE   1 1 
       10 98841 3 3  29 ARG NH1  N  25.873 35.519 -34.798 1.00 . C C . 626 ARG NH1  1 1 
       10 98842 3 3  29 ARG NH2  N  27.773 35.801 -35.990 1.00 . C C . 626 ARG NH2  1 1 
       10 98843 3 3  29 ARG O    O  23.185 27.863 -35.311 1.00 . C C . 626 ARG O    1 1 
       10 98844 3 3  30 LEU C    C  23.858 27.141 -31.652 1.00 . C C . 627 LEU C    1 1 
       10 98845 3 3  30 LEU CA   C  24.100 26.574 -33.047 1.00 . C C . 627 LEU CA   1 1 
       10 98846 3 3  30 LEU CB   C  24.853 25.247 -32.936 1.00 . C C . 627 LEU CB   1 1 
       10 98847 3 3  30 LEU CD1  C  26.006 23.441 -34.222 1.00 . C C . 627 LEU CD1  1 1 
       10 98848 3 3  30 LEU CD2  C  24.013 24.591 -35.194 1.00 . C C . 627 LEU CD2  1 1 
       10 98849 3 3  30 LEU CG   C  25.263 24.775 -34.332 1.00 . C C . 627 LEU CG   1 1 
       10 98850 3 3  30 LEU H    H  25.789 27.730 -33.602 1.00 . C C . 627 LEU H    1 1 
       10 98851 3 3  30 LEU HA   H  23.150 26.396 -33.524 1.00 . C C . 627 LEU HA   1 1 
       10 98852 3 3  30 LEU HB2  H  25.735 25.383 -32.327 1.00 . C C . 627 LEU HB2  1 1 
       10 98853 3 3  30 LEU HB3  H  24.213 24.505 -32.483 1.00 . C C . 627 LEU HB3  1 1 
       10 98854 3 3  30 LEU HD11 H  26.824 23.543 -33.524 1.00 . C C . 627 LEU HD11 1 1 
       10 98855 3 3  30 LEU HD12 H  26.393 23.164 -35.192 1.00 . C C . 627 LEU HD12 1 1 
       10 98856 3 3  30 LEU HD13 H  25.327 22.679 -33.874 1.00 . C C . 627 LEU HD13 1 1 
       10 98857 3 3  30 LEU HD21 H  23.710 25.548 -35.598 1.00 . C C . 627 LEU HD21 1 1 
       10 98858 3 3  30 LEU HD22 H  23.214 24.187 -34.591 1.00 . C C . 627 LEU HD22 1 1 
       10 98859 3 3  30 LEU HD23 H  24.229 23.913 -36.005 1.00 . C C . 627 LEU HD23 1 1 
       10 98860 3 3  30 LEU HG   H  25.910 25.512 -34.785 1.00 . C C . 627 LEU HG   1 1 
       10 98861 3 3  30 LEU N    N  24.867 27.513 -33.856 1.00 . C C . 627 LEU N    1 1 
       10 98862 3 3  30 LEU O    O  24.708 27.835 -31.097 1.00 . C C . 627 LEU O    1 1 
       10 98863 3 3  31 GLU C    C  22.833 26.343 -28.693 1.00 . C C . 628 GLU C    1 1 
       10 98864 3 3  31 GLU CA   C  22.348 27.322 -29.758 1.00 . C C . 628 GLU CA   1 1 
       10 98865 3 3  31 GLU CB   C  20.835 27.499 -29.639 1.00 . C C . 628 GLU CB   1 1 
       10 98866 3 3  31 GLU CD   C  18.991 28.324 -28.163 1.00 . C C . 628 GLU CD   1 1 
       10 98867 3 3  31 GLU CG   C  20.493 28.079 -28.265 1.00 . C C . 628 GLU CG   1 1 
       10 98868 3 3  31 GLU H    H  22.049 26.284 -31.581 1.00 . C C . 628 GLU H    1 1 
       10 98869 3 3  31 GLU HA   H  22.824 28.278 -29.597 1.00 . C C . 628 GLU HA   1 1 
       10 98870 3 3  31 GLU HB2  H  20.489 28.173 -30.410 1.00 . C C . 628 GLU HB2  1 1 
       10 98871 3 3  31 GLU HB3  H  20.349 26.541 -29.754 1.00 . C C . 628 GLU HB3  1 1 
       10 98872 3 3  31 GLU HG2  H  20.794 27.381 -27.496 1.00 . C C . 628 GLU HG2  1 1 
       10 98873 3 3  31 GLU HG3  H  21.017 29.011 -28.128 1.00 . C C . 628 GLU HG3  1 1 
       10 98874 3 3  31 GLU N    N  22.691 26.840 -31.090 1.00 . C C . 628 GLU N    1 1 
       10 98875 3 3  31 GLU O    O  22.914 25.140 -28.932 1.00 . C C . 628 GLU O    1 1 
       10 98876 3 3  31 GLU OE1  O  18.337 28.314 -29.192 1.00 . C C . 628 GLU OE1  1 1 
       10 98877 3 3  31 GLU OE2  O  18.516 28.520 -27.056 1.00 . C C . 628 GLU OE2  1 1 
       10 98878 3 3  32 HIS C    C  22.602 25.987 -25.294 1.00 . C C . 629 HIS C    1 1 
       10 98879 3 3  32 HIS CA   C  23.632 26.034 -26.419 1.00 . C C . 629 HIS CA   1 1 
       10 98880 3 3  32 HIS CB   C  24.953 26.584 -25.881 1.00 . C C . 629 HIS CB   1 1 
       10 98881 3 3  32 HIS CD2  C  24.928 28.831 -24.516 1.00 . C C . 629 HIS CD2  1 1 
       10 98882 3 3  32 HIS CE1  C  24.500 30.188 -26.150 1.00 . C C . 629 HIS CE1  1 1 
       10 98883 3 3  32 HIS CG   C  24.824 28.065 -25.650 1.00 . C C . 629 HIS CG   1 1 
       10 98884 3 3  32 HIS H    H  23.071 27.838 -27.381 1.00 . C C . 629 HIS H    1 1 
       10 98885 3 3  32 HIS HA   H  23.794 25.034 -26.786 1.00 . C C . 629 HIS HA   1 1 
       10 98886 3 3  32 HIS HB2  H  25.193 26.094 -24.948 1.00 . C C . 629 HIS HB2  1 1 
       10 98887 3 3  32 HIS HB3  H  25.739 26.400 -26.598 1.00 . C C . 629 HIS HB3  1 1 
       10 98888 3 3  32 HIS HD1  H  24.419 28.721 -27.624 1.00 . C C . 629 HIS HD1  1 1 
       10 98889 3 3  32 HIS HD2  H  25.136 28.451 -23.527 1.00 . C C . 629 HIS HD2  1 1 
       10 98890 3 3  32 HIS HE1  H  24.303 31.083 -26.719 1.00 . C C . 629 HIS HE1  1 1 
       10 98891 3 3  32 HIS HE2  H  24.735 30.935 -24.221 1.00 . C C . 629 HIS HE2  1 1 
       10 98892 3 3  32 HIS N    N  23.155 26.871 -27.515 1.00 . C C . 629 HIS N    1 1 
       10 98893 3 3  32 HIS ND1  N  24.551 28.952 -26.681 1.00 . C C . 629 HIS ND1  1 1 
       10 98894 3 3  32 HIS NE2  N  24.721 30.170 -24.833 1.00 . C C . 629 HIS NE2  1 1 
       10 98895 3 3  32 HIS O    O  22.237 27.018 -24.730 1.00 . C C . 629 HIS O    1 1 
       10 98896 3 3  33 PHE C    C  21.722 25.061 -22.573 1.00 . C C . 630 PHE C    1 1 
       10 98897 3 3  33 PHE CA   C  21.149 24.614 -23.915 1.00 . C C . 630 PHE CA   1 1 
       10 98898 3 3  33 PHE CB   C  20.723 23.148 -23.827 1.00 . C C . 630 PHE CB   1 1 
       10 98899 3 3  33 PHE CD1  C  18.559 23.108 -25.119 1.00 . C C . 630 PHE CD1  1 1 
       10 98900 3 3  33 PHE CD2  C  20.534 22.123 -26.123 1.00 . C C . 630 PHE CD2  1 1 
       10 98901 3 3  33 PHE CE1  C  17.813 22.772 -26.255 1.00 . C C . 630 PHE CE1  1 1 
       10 98902 3 3  33 PHE CE2  C  19.788 21.788 -27.259 1.00 . C C . 630 PHE CE2  1 1 
       10 98903 3 3  33 PHE CG   C  19.919 22.784 -25.052 1.00 . C C . 630 PHE CG   1 1 
       10 98904 3 3  33 PHE CZ   C  18.428 22.111 -27.326 1.00 . C C . 630 PHE CZ   1 1 
       10 98905 3 3  33 PHE H    H  22.461 23.998 -25.461 1.00 . C C . 630 PHE H    1 1 
       10 98906 3 3  33 PHE HA   H  20.283 25.216 -24.142 1.00 . C C . 630 PHE HA   1 1 
       10 98907 3 3  33 PHE HB2  H  21.600 22.521 -23.771 1.00 . C C . 630 PHE HB2  1 1 
       10 98908 3 3  33 PHE HB3  H  20.117 23.001 -22.945 1.00 . C C . 630 PHE HB3  1 1 
       10 98909 3 3  33 PHE HD1  H  18.084 23.619 -24.294 1.00 . C C . 630 PHE HD1  1 1 
       10 98910 3 3  33 PHE HD2  H  21.583 21.874 -26.071 1.00 . C C . 630 PHE HD2  1 1 
       10 98911 3 3  33 PHE HE1  H  16.764 23.023 -26.306 1.00 . C C . 630 PHE HE1  1 1 
       10 98912 3 3  33 PHE HE2  H  20.263 21.276 -28.085 1.00 . C C . 630 PHE HE2  1 1 
       10 98913 3 3  33 PHE HZ   H  17.853 21.851 -28.202 1.00 . C C . 630 PHE HZ   1 1 
       10 98914 3 3  33 PHE N    N  22.136 24.783 -24.975 1.00 . C C . 630 PHE N    1 1 
       10 98915 3 3  33 PHE O    O  21.054 25.742 -21.797 1.00 . C C . 630 PHE O    1 1 
       10 98916 3 3  34 THR C    C  22.953 24.326 -19.877 1.00 . C C . 631 THR C    1 1 
       10 98917 3 3  34 THR CA   C  23.619 25.033 -21.054 1.00 . C C . 631 THR CA   1 1 
       10 98918 3 3  34 THR CB   C  23.547 26.548 -20.850 1.00 . C C . 631 THR CB   1 1 
       10 98919 3 3  34 THR CG2  C  24.633 26.984 -19.866 1.00 . C C . 631 THR CG2  1 1 
       10 98920 3 3  34 THR H    H  23.448 24.124 -22.962 1.00 . C C . 631 THR H    1 1 
       10 98921 3 3  34 THR HA   H  24.655 24.735 -21.101 1.00 . C C . 631 THR HA   1 1 
       10 98922 3 3  34 THR HB   H  22.580 26.812 -20.452 1.00 . C C . 631 THR HB   1 1 
       10 98923 3 3  34 THR HG1  H  24.275 26.628 -22.653 1.00 . C C . 631 THR HG1  1 1 
       10 98924 3 3  34 THR HG21 H  24.492 26.475 -18.923 1.00 . C C . 631 THR HG21 1 1 
       10 98925 3 3  34 THR HG22 H  24.572 28.051 -19.712 1.00 . C C . 631 THR HG22 1 1 
       10 98926 3 3  34 THR HG23 H  25.605 26.734 -20.267 1.00 . C C . 631 THR HG23 1 1 
       10 98927 3 3  34 THR N    N  22.963 24.668 -22.306 1.00 . C C . 631 THR N    1 1 
       10 98928 3 3  34 THR O    O  23.475 24.332 -18.762 1.00 . C C . 631 THR O    1 1 
       10 98929 3 3  34 THR OG1  O  23.743 27.202 -22.096 1.00 . C C . 631 THR OG1  1 1 
       10 98930 3 3  35 LYS C    C  20.432 21.742 -19.642 1.00 . C C . 632 LYS C    1 1 
       10 98931 3 3  35 LYS CA   C  21.073 23.008 -19.086 1.00 . C C . 632 LYS CA   1 1 
       10 98932 3 3  35 LYS CB   C  19.991 23.914 -18.497 1.00 . C C . 632 LYS CB   1 1 
       10 98933 3 3  35 LYS CD   C  18.266 24.131 -16.700 1.00 . C C . 632 LYS CD   1 1 
       10 98934 3 3  35 LYS CE   C  18.884 25.316 -15.956 1.00 . C C . 632 LYS CE   1 1 
       10 98935 3 3  35 LYS CG   C  19.380 23.246 -17.263 1.00 . C C . 632 LYS CG   1 1 
       10 98936 3 3  35 LYS H    H  21.432 23.746 -21.040 1.00 . C C . 632 LYS H    1 1 
       10 98937 3 3  35 LYS HA   H  21.763 22.737 -18.303 1.00 . C C . 632 LYS HA   1 1 
       10 98938 3 3  35 LYS HB2  H  20.430 24.859 -18.212 1.00 . C C . 632 LYS HB2  1 1 
       10 98939 3 3  35 LYS HB3  H  19.220 24.082 -19.233 1.00 . C C . 632 LYS HB3  1 1 
       10 98940 3 3  35 LYS HD2  H  17.651 24.496 -17.511 1.00 . C C . 632 LYS HD2  1 1 
       10 98941 3 3  35 LYS HD3  H  17.660 23.556 -16.017 1.00 . C C . 632 LYS HD3  1 1 
       10 98942 3 3  35 LYS HE2  H  19.682 24.965 -15.318 1.00 . C C . 632 LYS HE2  1 1 
       10 98943 3 3  35 LYS HE3  H  19.280 26.023 -16.670 1.00 . C C . 632 LYS HE3  1 1 
       10 98944 3 3  35 LYS HG2  H  18.971 22.285 -17.540 1.00 . C C . 632 LYS HG2  1 1 
       10 98945 3 3  35 LYS HG3  H  20.144 23.110 -16.511 1.00 . C C . 632 LYS HG3  1 1 
       10 98946 3 3  35 LYS HZ1  H  17.665 26.938 -15.486 1.00 . C C . 632 LYS HZ1  1 1 
       10 98947 3 3  35 LYS HZ2  H  18.167 26.034 -14.137 1.00 . C C . 632 LYS HZ2  1 1 
       10 98948 3 3  35 LYS HZ3  H  16.959 25.429 -15.169 1.00 . C C . 632 LYS HZ3  1 1 
       10 98949 3 3  35 LYS N    N  21.800 23.717 -20.133 1.00 . C C . 632 LYS N    1 1 
       10 98950 3 3  35 LYS NZ   N  17.839 25.980 -15.124 1.00 . C C . 632 LYS NZ   1 1 
       10 98951 3 3  35 LYS O    O  19.820 21.762 -20.710 1.00 . C C . 632 LYS O    1 1 
       10 98952 3 3  36 LEU C    C  18.493 19.368 -19.150 1.00 . C C . 633 LEU C    1 1 
       10 98953 3 3  36 LEU CA   C  20.007 19.369 -19.344 1.00 . C C . 633 LEU CA   1 1 
       10 98954 3 3  36 LEU CB   C  20.627 18.222 -18.545 1.00 . C C . 633 LEU CB   1 1 
       10 98955 3 3  36 LEU CD1  C  22.773 17.172 -17.813 1.00 . C C . 633 LEU CD1  1 1 
       10 98956 3 3  36 LEU CD2  C  22.560 18.101 -20.122 1.00 . C C . 633 LEU CD2  1 1 
       10 98957 3 3  36 LEU CG   C  22.150 18.284 -18.659 1.00 . C C . 633 LEU CG   1 1 
       10 98958 3 3  36 LEU H    H  21.075 20.684 -18.069 1.00 . C C . 633 LEU H    1 1 
       10 98959 3 3  36 LEU HA   H  20.225 19.224 -20.391 1.00 . C C . 633 LEU HA   1 1 
       10 98960 3 3  36 LEU HB2  H  20.339 18.309 -17.508 1.00 . C C . 633 LEU HB2  1 1 
       10 98961 3 3  36 LEU HB3  H  20.277 17.279 -18.938 1.00 . C C . 633 LEU HB3  1 1 
       10 98962 3 3  36 LEU HD11 H  22.472 16.211 -18.203 1.00 . C C . 633 LEU HD11 1 1 
       10 98963 3 3  36 LEU HD12 H  22.439 17.268 -16.791 1.00 . C C . 633 LEU HD12 1 1 
       10 98964 3 3  36 LEU HD13 H  23.850 17.254 -17.849 1.00 . C C . 633 LEU HD13 1 1 
       10 98965 3 3  36 LEU HD21 H  22.493 19.047 -20.637 1.00 . C C . 633 LEU HD21 1 1 
       10 98966 3 3  36 LEU HD22 H  21.902 17.385 -20.592 1.00 . C C . 633 LEU HD22 1 1 
       10 98967 3 3  36 LEU HD23 H  23.577 17.737 -20.166 1.00 . C C . 633 LEU HD23 1 1 
       10 98968 3 3  36 LEU HG   H  22.499 19.244 -18.304 1.00 . C C . 633 LEU HG   1 1 
       10 98969 3 3  36 LEU N    N  20.577 20.641 -18.913 1.00 . C C . 633 LEU N    1 1 
       10 98970 3 3  36 LEU O    O  17.981 19.957 -18.198 1.00 . C C . 633 LEU O    1 1 
       10 98971 3 3  37 ARG C    C  15.775 17.720 -21.062 1.00 . C C . 634 ARG C    1 1 
       10 98972 3 3  37 ARG CA   C  16.331 18.631 -19.973 1.00 . C C . 634 ARG CA   1 1 
       10 98973 3 3  37 ARG CB   C  15.732 20.031 -20.121 1.00 . C C . 634 ARG CB   1 1 
       10 98974 3 3  37 ARG CD   C  14.860 20.537 -17.836 1.00 . C C . 634 ARG CD   1 1 
       10 98975 3 3  37 ARG CG   C  14.472 20.141 -19.260 1.00 . C C . 634 ARG CG   1 1 
       10 98976 3 3  37 ARG CZ   C  15.080 22.630 -16.622 1.00 . C C . 634 ARG CZ   1 1 
       10 98977 3 3  37 ARG H    H  18.249 18.253 -20.794 1.00 . C C . 634 ARG H    1 1 
       10 98978 3 3  37 ARG HA   H  16.054 18.234 -19.008 1.00 . C C . 634 ARG HA   1 1 
       10 98979 3 3  37 ARG HB2  H  16.454 20.768 -19.801 1.00 . C C . 634 ARG HB2  1 1 
       10 98980 3 3  37 ARG HB3  H  15.475 20.204 -21.156 1.00 . C C . 634 ARG HB3  1 1 
       10 98981 3 3  37 ARG HD2  H  14.046 20.311 -17.165 1.00 . C C . 634 ARG HD2  1 1 
       10 98982 3 3  37 ARG HD3  H  15.736 19.978 -17.535 1.00 . C C . 634 ARG HD3  1 1 
       10 98983 3 3  37 ARG HE   H  15.407 22.441 -18.589 1.00 . C C . 634 ARG HE   1 1 
       10 98984 3 3  37 ARG HG2  H  13.816 20.892 -19.677 1.00 . C C . 634 ARG HG2  1 1 
       10 98985 3 3  37 ARG HG3  H  13.963 19.189 -19.240 1.00 . C C . 634 ARG HG3  1 1 
       10 98986 3 3  37 ARG HH11 H  14.537 21.027 -15.555 1.00 . C C . 634 ARG HH11 1 1 
       10 98987 3 3  37 ARG HH12 H  14.684 22.506 -14.664 1.00 . C C . 634 ARG HH12 1 1 
       10 98988 3 3  37 ARG HH21 H  15.606 24.385 -17.429 1.00 . C C . 634 ARG HH21 1 1 
       10 98989 3 3  37 ARG HH22 H  15.290 24.406 -15.727 1.00 . C C . 634 ARG HH22 1 1 
       10 98990 3 3  37 ARG N    N  17.786 18.702 -20.057 1.00 . C C . 634 ARG N    1 1 
       10 98991 3 3  37 ARG NE   N  15.153 21.965 -17.772 1.00 . C C . 634 ARG NE   1 1 
       10 98992 3 3  37 ARG NH1  N  14.739 22.005 -15.529 1.00 . C C . 634 ARG NH1  1 1 
       10 98993 3 3  37 ARG NH2  N  15.346 23.907 -16.590 1.00 . C C . 634 ARG NH2  1 1 
       10 98994 3 3  37 ARG O    O  14.857 16.937 -20.826 1.00 . C C . 634 ARG O    1 1 
       10 98995 3 3  38 PRO C    C  16.434 15.564 -23.341 1.00 . C C . 635 PRO C    1 1 
       10 98996 3 3  38 PRO CA   C  15.880 16.985 -23.404 1.00 . C C . 635 PRO CA   1 1 
       10 98997 3 3  38 PRO CB   C  16.435 17.734 -24.619 1.00 . C C . 635 PRO CB   1 1 
       10 98998 3 3  38 PRO CD   C  17.418 18.724 -22.606 1.00 . C C . 635 PRO CD   1 1 
       10 98999 3 3  38 PRO CG   C  17.124 18.936 -24.064 1.00 . C C . 635 PRO CG   1 1 
       10 99000 3 3  38 PRO HA   H  14.803 16.962 -23.460 1.00 . C C . 635 PRO HA   1 1 
       10 99001 3 3  38 PRO HB2  H  17.139 17.109 -25.153 1.00 . C C . 635 PRO HB2  1 1 
       10 99002 3 3  38 PRO HB3  H  15.633 18.037 -25.272 1.00 . C C . 635 PRO HB3  1 1 
       10 99003 3 3  38 PRO HD2  H  18.376 18.250 -22.443 1.00 . C C . 635 PRO HD2  1 1 
       10 99004 3 3  38 PRO HD3  H  17.345 19.638 -22.039 1.00 . C C . 635 PRO HD3  1 1 
       10 99005 3 3  38 PRO HG2  H  18.061 19.096 -24.582 1.00 . C C . 635 PRO HG2  1 1 
       10 99006 3 3  38 PRO HG3  H  16.493 19.805 -24.162 1.00 . C C . 635 PRO HG3  1 1 
       10 99007 3 3  38 PRO N    N  16.319 17.814 -22.246 1.00 . C C . 635 PRO N    1 1 
       10 99008 3 3  38 PRO O    O  16.014 14.689 -24.097 1.00 . C C . 635 PRO O    1 1 
       10 99009 3 3  39 LYS C    C  17.017 13.061 -21.618 1.00 . C C . 636 LYS C    1 1 
       10 99010 3 3  39 LYS CA   C  17.989 14.028 -22.284 1.00 . C C . 636 LYS CA   1 1 
       10 99011 3 3  39 LYS CB   C  19.264 14.134 -21.444 1.00 . C C . 636 LYS CB   1 1 
       10 99012 3 3  39 LYS CD   C  20.648 14.793 -23.418 1.00 . C C . 636 LYS CD   1 1 
       10 99013 3 3  39 LYS CE   C  21.853 15.642 -23.826 1.00 . C C . 636 LYS CE   1 1 
       10 99014 3 3  39 LYS CG   C  20.170 15.219 -22.029 1.00 . C C . 636 LYS CG   1 1 
       10 99015 3 3  39 LYS H    H  17.674 16.079 -21.856 1.00 . C C . 636 LYS H    1 1 
       10 99016 3 3  39 LYS HA   H  18.247 13.649 -23.262 1.00 . C C . 636 LYS HA   1 1 
       10 99017 3 3  39 LYS HB2  H  19.003 14.391 -20.428 1.00 . C C . 636 LYS HB2  1 1 
       10 99018 3 3  39 LYS HB3  H  19.782 13.190 -21.455 1.00 . C C . 636 LYS HB3  1 1 
       10 99019 3 3  39 LYS HD2  H  20.932 13.751 -23.396 1.00 . C C . 636 LYS HD2  1 1 
       10 99020 3 3  39 LYS HD3  H  19.852 14.935 -24.133 1.00 . C C . 636 LYS HD3  1 1 
       10 99021 3 3  39 LYS HE2  H  21.563 16.681 -23.872 1.00 . C C . 636 LYS HE2  1 1 
       10 99022 3 3  39 LYS HE3  H  22.641 15.521 -23.099 1.00 . C C . 636 LYS HE3  1 1 
       10 99023 3 3  39 LYS HG2  H  19.617 16.146 -22.105 1.00 . C C . 636 LYS HG2  1 1 
       10 99024 3 3  39 LYS HG3  H  21.024 15.362 -21.384 1.00 . C C . 636 LYS HG3  1 1 
       10 99025 3 3  39 LYS HZ1  H  22.647 14.212 -25.114 1.00 . C C . 636 LYS HZ1  1 1 
       10 99026 3 3  39 LYS HZ2  H  23.140 15.801 -25.456 1.00 . C C . 636 LYS HZ2  1 1 
       10 99027 3 3  39 LYS HZ3  H  21.571 15.290 -25.860 1.00 . C C . 636 LYS HZ3  1 1 
       10 99028 3 3  39 LYS N    N  17.381 15.345 -22.435 1.00 . C C . 636 LYS N    1 1 
       10 99029 3 3  39 LYS NZ   N  22.340 15.204 -25.164 1.00 . C C . 636 LYS NZ   1 1 
       10 99030 3 3  39 LYS O    O  17.419 12.207 -20.827 1.00 . C C . 636 LYS O    1 1 
       10 99031 3 3  40 ARG C    C  13.644 12.008 -22.404 1.00 . C C . 637 ARG C    1 1 
       10 99032 3 3  40 ARG CA   C  14.714 12.331 -21.369 1.00 . C C . 637 ARG CA   1 1 
       10 99033 3 3  40 ARG CB   C  14.070 13.011 -20.158 1.00 . C C . 637 ARG CB   1 1 
       10 99034 3 3  40 ARG CD   C  12.814 15.038 -19.405 1.00 . C C . 637 ARG CD   1 1 
       10 99035 3 3  40 ARG CG   C  13.273 14.232 -20.623 1.00 . C C . 637 ARG CG   1 1 
       10 99036 3 3  40 ARG CZ   C  11.334 14.755 -17.501 1.00 . C C . 637 ARG CZ   1 1 
       10 99037 3 3  40 ARG H    H  15.472 13.900 -22.576 1.00 . C C . 637 ARG H    1 1 
       10 99038 3 3  40 ARG HA   H  15.178 11.412 -21.043 1.00 . C C . 637 ARG HA   1 1 
       10 99039 3 3  40 ARG HB2  H  13.408 12.314 -19.664 1.00 . C C . 637 ARG HB2  1 1 
       10 99040 3 3  40 ARG HB3  H  14.839 13.327 -19.470 1.00 . C C . 637 ARG HB3  1 1 
       10 99041 3 3  40 ARG HD2  H  13.669 15.267 -18.787 1.00 . C C . 637 ARG HD2  1 1 
       10 99042 3 3  40 ARG HD3  H  12.359 15.960 -19.738 1.00 . C C . 637 ARG HD3  1 1 
       10 99043 3 3  40 ARG HE   H  11.576 13.383 -18.937 1.00 . C C . 637 ARG HE   1 1 
       10 99044 3 3  40 ARG HG2  H  13.896 14.851 -21.251 1.00 . C C . 637 ARG HG2  1 1 
       10 99045 3 3  40 ARG HG3  H  12.409 13.907 -21.182 1.00 . C C . 637 ARG HG3  1 1 
       10 99046 3 3  40 ARG HH11 H  12.350 16.479 -17.596 1.00 . C C . 637 ARG HH11 1 1 
       10 99047 3 3  40 ARG HH12 H  11.302 16.303 -16.230 1.00 . C C . 637 ARG HH12 1 1 
       10 99048 3 3  40 ARG HH21 H  10.198 13.146 -17.147 1.00 . C C . 637 ARG HH21 1 1 
       10 99049 3 3  40 ARG HH22 H  10.084 14.416 -15.976 1.00 . C C . 637 ARG HH22 1 1 
       10 99050 3 3  40 ARG N    N  15.736 13.201 -21.942 1.00 . C C . 637 ARG N    1 1 
       10 99051 3 3  40 ARG NE   N  11.848 14.271 -18.626 1.00 . C C . 637 ARG NE   1 1 
       10 99052 3 3  40 ARG NH1  N  11.690 15.938 -17.076 1.00 . C C . 637 ARG NH1  1 1 
       10 99053 3 3  40 ARG NH2  N  10.471 14.052 -16.822 1.00 . C C . 637 ARG NH2  1 1 
       10 99054 3 3  40 ARG O    O  12.615 11.413 -22.082 1.00 . C C . 637 ARG O    1 1 
       10 99055 3 3  41 ASN C    C  13.077 10.722 -25.233 1.00 . C C . 638 ASN C    1 1 
       10 99056 3 3  41 ASN CA   C  12.941 12.153 -24.723 1.00 . C C . 638 ASN CA   1 1 
       10 99057 3 3  41 ASN CB   C  13.182 13.132 -25.874 1.00 . C C . 638 ASN CB   1 1 
       10 99058 3 3  41 ASN CG   C  12.752 14.536 -25.466 1.00 . C C . 638 ASN CG   1 1 
       10 99059 3 3  41 ASN H    H  14.729 12.875 -23.844 1.00 . C C . 638 ASN H    1 1 
       10 99060 3 3  41 ASN HA   H  11.940 12.298 -24.347 1.00 . C C . 638 ASN HA   1 1 
       10 99061 3 3  41 ASN HB2  H  14.234 13.137 -26.124 1.00 . C C . 638 ASN HB2  1 1 
       10 99062 3 3  41 ASN HB3  H  12.610 12.821 -26.735 1.00 . C C . 638 ASN HB3  1 1 
       10 99063 3 3  41 ASN HD21 H  13.805 15.434 -26.890 1.00 . C C . 638 ASN HD21 1 1 
       10 99064 3 3  41 ASN HD22 H  12.925 16.471 -25.875 1.00 . C C . 638 ASN HD22 1 1 
       10 99065 3 3  41 ASN N    N  13.892 12.405 -23.647 1.00 . C C . 638 ASN N    1 1 
       10 99066 3 3  41 ASN ND2  N  13.198 15.566 -26.132 1.00 . C C . 638 ASN ND2  1 1 
       10 99067 3 3  41 ASN O    O  14.185 10.206 -25.376 1.00 . C C . 638 ASN O    1 1 
       10 99068 3 3  41 ASN OD1  O  11.989 14.700 -24.512 1.00 . C C . 638 ASN OD1  1 1 
       10 99069 3 3  42 LYS C    C  10.818  8.505 -27.008 1.00 . C C . 639 LYS C    1 1 
       10 99070 3 3  42 LYS CA   C  11.946  8.716 -26.002 1.00 . C C . 639 LYS CA   1 1 
       10 99071 3 3  42 LYS CB   C  11.780  7.740 -24.835 1.00 . C C . 639 LYS CB   1 1 
       10 99072 3 3  42 LYS CD   C  10.301  7.068 -22.938 1.00 . C C . 639 LYS CD   1 1 
       10 99073 3 3  42 LYS CE   C   8.948  7.305 -22.263 1.00 . C C . 639 LYS CE   1 1 
       10 99074 3 3  42 LYS CG   C  10.423  7.968 -24.169 1.00 . C C . 639 LYS CG   1 1 
       10 99075 3 3  42 LYS H    H  11.087 10.549 -25.375 1.00 . C C . 639 LYS H    1 1 
       10 99076 3 3  42 LYS HA   H  12.890  8.520 -26.488 1.00 . C C . 639 LYS HA   1 1 
       10 99077 3 3  42 LYS HB2  H  11.837  6.727 -25.203 1.00 . C C . 639 LYS HB2  1 1 
       10 99078 3 3  42 LYS HB3  H  12.566  7.907 -24.113 1.00 . C C . 639 LYS HB3  1 1 
       10 99079 3 3  42 LYS HD2  H  10.376  6.033 -23.240 1.00 . C C . 639 LYS HD2  1 1 
       10 99080 3 3  42 LYS HD3  H  11.092  7.299 -22.242 1.00 . C C . 639 LYS HD3  1 1 
       10 99081 3 3  42 LYS HE2  H   8.875  8.339 -21.958 1.00 . C C . 639 LYS HE2  1 1 
       10 99082 3 3  42 LYS HE3  H   8.153  7.078 -22.958 1.00 . C C . 639 LYS HE3  1 1 
       10 99083 3 3  42 LYS HG2  H  10.338  9.003 -23.870 1.00 . C C . 639 LYS HG2  1 1 
       10 99084 3 3  42 LYS HG3  H   9.633  7.729 -24.867 1.00 . C C . 639 LYS HG3  1 1 
       10 99085 3 3  42 LYS HZ1  H   9.383  5.559 -21.216 1.00 . C C . 639 LYS HZ1  1 1 
       10 99086 3 3  42 LYS HZ2  H   7.828  6.176 -20.918 1.00 . C C . 639 LYS HZ2  1 1 
       10 99087 3 3  42 LYS HZ3  H   9.189  6.926 -20.230 1.00 . C C . 639 LYS HZ3  1 1 
       10 99088 3 3  42 LYS N    N  11.942 10.088 -25.508 1.00 . C C . 639 LYS N    1 1 
       10 99089 3 3  42 LYS NZ   N   8.829  6.425 -21.066 1.00 . C C . 639 LYS NZ   1 1 
       10 99090 3 3  42 LYS O    O   9.783  9.169 -26.943 1.00 . C C . 639 LYS O    1 1 
       10 99091 3 3  43 LYS C    C   9.165  6.096 -28.535 1.00 . C C . 640 LYS C    1 1 
       10 99092 3 3  43 LYS CA   C  10.019  7.289 -28.953 1.00 . C C . 640 LYS CA   1 1 
       10 99093 3 3  43 LYS CB   C  10.699  6.988 -30.290 1.00 . C C . 640 LYS CB   1 1 
       10 99094 3 3  43 LYS CD   C  12.347  5.512 -31.451 1.00 . C C . 640 LYS CD   1 1 
       10 99095 3 3  43 LYS CE   C  13.125  4.199 -31.352 1.00 . C C . 640 LYS CE   1 1 
       10 99096 3 3  43 LYS CG   C  11.603  5.763 -30.139 1.00 . C C . 640 LYS CG   1 1 
       10 99097 3 3  43 LYS H    H  11.871  7.081 -27.941 1.00 . C C . 640 LYS H    1 1 
       10 99098 3 3  43 LYS HA   H   9.384  8.152 -29.072 1.00 . C C . 640 LYS HA   1 1 
       10 99099 3 3  43 LYS HB2  H   9.947  6.793 -31.041 1.00 . C C . 640 LYS HB2  1 1 
       10 99100 3 3  43 LYS HB3  H  11.295  7.838 -30.589 1.00 . C C . 640 LYS HB3  1 1 
       10 99101 3 3  43 LYS HD2  H  11.635  5.449 -32.263 1.00 . C C . 640 LYS HD2  1 1 
       10 99102 3 3  43 LYS HD3  H  13.036  6.324 -31.637 1.00 . C C . 640 LYS HD3  1 1 
       10 99103 3 3  43 LYS HE2  H  12.455  3.404 -31.063 1.00 . C C . 640 LYS HE2  1 1 
       10 99104 3 3  43 LYS HE3  H  13.566  3.968 -32.310 1.00 . C C . 640 LYS HE3  1 1 
       10 99105 3 3  43 LYS HG2  H  12.315  5.937 -29.345 1.00 . C C . 640 LYS HG2  1 1 
       10 99106 3 3  43 LYS HG3  H  11.000  4.899 -29.897 1.00 . C C . 640 LYS HG3  1 1 
       10 99107 3 3  43 LYS HZ1  H  15.076  4.663 -30.787 1.00 . C C . 640 LYS HZ1  1 1 
       10 99108 3 3  43 LYS HZ2  H  14.368  3.413 -29.878 1.00 . C C . 640 LYS HZ2  1 1 
       10 99109 3 3  43 LYS HZ3  H  13.912  5.027 -29.610 1.00 . C C . 640 LYS HZ3  1 1 
       10 99110 3 3  43 LYS N    N  11.027  7.578 -27.937 1.00 . C C . 640 LYS N    1 1 
       10 99111 3 3  43 LYS NZ   N  14.202  4.335 -30.329 1.00 . C C . 640 LYS NZ   1 1 
       10 99112 3 3  43 LYS O    O   9.669  5.128 -27.969 1.00 . C C . 640 LYS O    1 1 
       10 99113 3 3  44 GLN C    C   5.933  4.874 -29.577 1.00 . C C . 641 GLN C    1 1 
       10 99114 3 3  44 GLN CA   C   6.951  5.098 -28.463 1.00 . C C . 641 GLN CA   1 1 
       10 99115 3 3  44 GLN CB   C   6.222  5.438 -27.161 1.00 . C C . 641 GLN CB   1 1 
       10 99116 3 3  44 GLN CD   C   6.509  5.808 -24.704 1.00 . C C . 641 GLN CD   1 1 
       10 99117 3 3  44 GLN CG   C   7.212  5.411 -25.997 1.00 . C C . 641 GLN CG   1 1 
       10 99118 3 3  44 GLN H    H   7.521  6.975 -29.267 1.00 . C C . 641 GLN H    1 1 
       10 99119 3 3  44 GLN HA   H   7.517  4.189 -28.319 1.00 . C C . 641 GLN HA   1 1 
       10 99120 3 3  44 GLN HB2  H   5.784  6.422 -27.241 1.00 . C C . 641 GLN HB2  1 1 
       10 99121 3 3  44 GLN HB3  H   5.443  4.711 -26.986 1.00 . C C . 641 GLN HB3  1 1 
       10 99122 3 3  44 GLN HE21 H   7.286  4.319 -23.648 1.00 . C C . 641 GLN HE21 1 1 
       10 99123 3 3  44 GLN HE22 H   6.246  5.350 -22.790 1.00 . C C . 641 GLN HE22 1 1 
       10 99124 3 3  44 GLN HG2  H   7.616  4.414 -25.894 1.00 . C C . 641 GLN HG2  1 1 
       10 99125 3 3  44 GLN HG3  H   8.016  6.105 -26.195 1.00 . C C . 641 GLN HG3  1 1 
       10 99126 3 3  44 GLN N    N   7.868  6.177 -28.815 1.00 . C C . 641 GLN N    1 1 
       10 99127 3 3  44 GLN NE2  N   6.696  5.100 -23.624 1.00 . C C . 641 GLN NE2  1 1 
       10 99128 3 3  44 GLN O    O   5.724  3.748 -30.024 1.00 . C C . 641 GLN O    1 1 
       10 99129 3 3  44 GLN OE1  O   5.767  6.792 -24.678 1.00 . C C . 641 GLN OE1  1 1 
       10 99130 3 3  45 GLN C    C   4.041  7.246 -31.685 1.00 . C C . 642 GLN C    1 1 
       10 99131 3 3  45 GLN CA   C   4.307  5.870 -31.082 1.00 . C C . 642 GLN CA   1 1 
       10 99132 3 3  45 GLN CB   C   3.002  5.294 -30.530 1.00 . C C . 642 GLN CB   1 1 
       10 99133 3 3  45 GLN CD   C   1.466  5.391 -28.558 1.00 . C C . 642 GLN CD   1 1 
       10 99134 3 3  45 GLN CG   C   2.898  5.604 -29.035 1.00 . C C . 642 GLN CG   1 1 
       10 99135 3 3  45 GLN H    H   5.509  6.830 -29.625 1.00 . C C . 642 GLN H    1 1 
       10 99136 3 3  45 GLN HA   H   4.676  5.214 -31.857 1.00 . C C . 642 GLN HA   1 1 
       10 99137 3 3  45 GLN HB2  H   2.165  5.736 -31.050 1.00 . C C . 642 GLN HB2  1 1 
       10 99138 3 3  45 GLN HB3  H   2.992  4.223 -30.674 1.00 . C C . 642 GLN HB3  1 1 
       10 99139 3 3  45 GLN HE21 H   2.005  4.511 -26.863 1.00 . C C . 642 GLN HE21 1 1 
       10 99140 3 3  45 GLN HE22 H   0.332  4.669 -27.097 1.00 . C C . 642 GLN HE22 1 1 
       10 99141 3 3  45 GLN HG2  H   3.560  4.950 -28.486 1.00 . C C . 642 GLN HG2  1 1 
       10 99142 3 3  45 GLN HG3  H   3.183  6.630 -28.862 1.00 . C C . 642 GLN HG3  1 1 
       10 99143 3 3  45 GLN N    N   5.302  5.957 -30.020 1.00 . C C . 642 GLN N    1 1 
       10 99144 3 3  45 GLN NE2  N   1.250  4.809 -27.411 1.00 . C C . 642 GLN NE2  1 1 
       10 99145 3 3  45 GLN O    O   4.258  8.272 -31.038 1.00 . C C . 642 GLN O    1 1 
       10 99146 3 3  45 GLN OE1  O   0.519  5.765 -29.249 1.00 . C C . 642 GLN OE1  1 1 
       10 99147 3 3  46 PRO C    C   2.507  9.538 -32.749 1.00 . C C . 643 PRO C    1 1 
       10 99148 3 3  46 PRO CA   C   3.283  8.555 -33.621 1.00 . C C . 643 PRO CA   1 1 
       10 99149 3 3  46 PRO CB   C   2.445  8.115 -34.825 1.00 . C C . 643 PRO CB   1 1 
       10 99150 3 3  46 PRO CD   C   3.292  6.102 -33.734 1.00 . C C . 643 PRO CD   1 1 
       10 99151 3 3  46 PRO CG   C   2.262  6.642 -34.671 1.00 . C C . 643 PRO CG   1 1 
       10 99152 3 3  46 PRO HA   H   4.197  9.007 -33.967 1.00 . C C . 643 PRO HA   1 1 
       10 99153 3 3  46 PRO HB2  H   1.488  8.617 -34.815 1.00 . C C . 643 PRO HB2  1 1 
       10 99154 3 3  46 PRO HB3  H   2.971  8.327 -35.744 1.00 . C C . 643 PRO HB3  1 1 
       10 99155 3 3  46 PRO HD2  H   2.887  5.300 -33.132 1.00 . C C . 643 PRO HD2  1 1 
       10 99156 3 3  46 PRO HD3  H   4.186  5.779 -34.248 1.00 . C C . 643 PRO HD3  1 1 
       10 99157 3 3  46 PRO HG2  H   1.283  6.433 -34.258 1.00 . C C . 643 PRO HG2  1 1 
       10 99158 3 3  46 PRO HG3  H   2.374  6.152 -35.625 1.00 . C C . 643 PRO HG3  1 1 
       10 99159 3 3  46 PRO N    N   3.580  7.280 -32.905 1.00 . C C . 643 PRO N    1 1 
       10 99160 3 3  46 PRO O    O   2.636 10.753 -32.900 1.00 . C C . 643 PRO O    1 1 
       10 99161 3 3  47 THR C    C   0.246 10.975 -31.729 1.00 . C C . 644 THR C    1 1 
       10 99162 3 3  47 THR CA   C   0.910  9.846 -30.945 1.00 . C C . 644 THR CA   1 1 
       10 99163 3 3  47 THR CB   C   1.802 10.435 -29.851 1.00 . C C . 644 THR CB   1 1 
       10 99164 3 3  47 THR CG2  C   0.957 11.293 -28.908 1.00 . C C . 644 THR CG2  1 1 
       10 99165 3 3  47 THR H    H   1.640  8.029 -31.758 1.00 . C C . 644 THR H    1 1 
       10 99166 3 3  47 THR HA   H   0.142  9.243 -30.484 1.00 . C C . 644 THR HA   1 1 
       10 99167 3 3  47 THR HB   H   2.567 11.050 -30.301 1.00 . C C . 644 THR HB   1 1 
       10 99168 3 3  47 THR HG1  H   2.444  8.607 -29.688 1.00 . C C . 644 THR HG1  1 1 
       10 99169 3 3  47 THR HG21 H   0.651 12.194 -29.417 1.00 . C C . 644 THR HG21 1 1 
       10 99170 3 3  47 THR HG22 H   1.541 11.553 -28.037 1.00 . C C . 644 THR HG22 1 1 
       10 99171 3 3  47 THR HG23 H   0.082 10.738 -28.603 1.00 . C C . 644 THR HG23 1 1 
       10 99172 3 3  47 THR N    N   1.703  9.005 -31.835 1.00 . C C . 644 THR N    1 1 
       10 99173 3 3  47 THR O    O   0.799 12.066 -31.851 1.00 . C C . 644 THR O    1 1 
       10 99174 3 3  47 THR OG1  O   2.409  9.380 -29.120 1.00 . C C . 644 THR OG1  1 1 
       10 99175 3 3  48 GLN C    C  -3.161 11.659 -32.685 1.00 . C C . 645 GLN C    1 1 
       10 99176 3 3  48 GLN CA   C  -1.675 11.697 -33.027 1.00 . C C . 645 GLN CA   1 1 
       10 99177 3 3  48 GLN CB   C  -1.487 11.439 -34.523 1.00 . C C . 645 GLN CB   1 1 
       10 99178 3 3  48 GLN CD   C   0.181 11.394 -36.386 1.00 . C C . 645 GLN CD   1 1 
       10 99179 3 3  48 GLN CG   C  -0.035 11.721 -34.912 1.00 . C C . 645 GLN CG   1 1 
       10 99180 3 3  48 GLN H    H  -1.334  9.811 -32.122 1.00 . C C . 645 GLN H    1 1 
       10 99181 3 3  48 GLN HA   H  -1.285 12.676 -32.791 1.00 . C C . 645 GLN HA   1 1 
       10 99182 3 3  48 GLN HB2  H  -1.727 10.407 -34.741 1.00 . C C . 645 GLN HB2  1 1 
       10 99183 3 3  48 GLN HB3  H  -2.142 12.087 -35.085 1.00 . C C . 645 GLN HB3  1 1 
       10 99184 3 3  48 GLN HE21 H   0.620 13.267 -36.886 1.00 . C C . 645 GLN HE21 1 1 
       10 99185 3 3  48 GLN HE22 H   0.651 12.148 -38.162 1.00 . C C . 645 GLN HE22 1 1 
       10 99186 3 3  48 GLN HG2  H   0.185 12.765 -34.740 1.00 . C C . 645 GLN HG2  1 1 
       10 99187 3 3  48 GLN HG3  H   0.622 11.111 -34.312 1.00 . C C . 645 GLN HG3  1 1 
       10 99188 3 3  48 GLN N    N  -0.942 10.700 -32.255 1.00 . C C . 645 GLN N    1 1 
       10 99189 3 3  48 GLN NE2  N   0.513 12.349 -37.213 1.00 . C C . 645 GLN NE2  1 1 
       10 99190 3 3  48 GLN O    O  -4.003 11.453 -33.558 1.00 . C C . 645 GLN O    1 1 
       10 99191 3 3  48 GLN OE1  O   0.044 10.243 -36.795 1.00 . C C . 645 GLN OE1  1 1 
       10 99192 3 3  49 ALA C    C  -5.028 12.637 -29.673 1.00 . C C . 646 ALA C    1 1 
       10 99193 3 3  49 ALA CA   C  -4.866 11.848 -30.967 1.00 . C C . 646 ALA CA   1 1 
       10 99194 3 3  49 ALA CB   C  -5.331 10.405 -30.749 1.00 . C C . 646 ALA CB   1 1 
       10 99195 3 3  49 ALA H    H  -2.764 12.020 -30.755 1.00 . C C . 646 ALA H    1 1 
       10 99196 3 3  49 ALA HA   H  -5.481 12.298 -31.732 1.00 . C C . 646 ALA HA   1 1 
       10 99197 3 3  49 ALA HB1  H  -4.918 10.031 -29.825 1.00 . C C . 646 ALA HB1  1 1 
       10 99198 3 3  49 ALA HB2  H  -4.993  9.791 -31.571 1.00 . C C . 646 ALA HB2  1 1 
       10 99199 3 3  49 ALA HB3  H  -6.410 10.378 -30.699 1.00 . C C . 646 ALA HB3  1 1 
       10 99200 3 3  49 ALA N    N  -3.476 11.860 -31.408 1.00 . C C . 646 ALA N    1 1 
       10 99201 3 3  49 ALA O    O  -4.865 12.095 -28.579 1.00 . C C . 646 ALA O    1 1 
       10 99202 3 3  50 ALA C    C  -6.302 16.038 -29.008 1.00 . C C . 647 ALA C    1 1 
       10 99203 3 3  50 ALA CA   C  -5.535 14.773 -28.635 1.00 . C C . 647 ALA CA   1 1 
       10 99204 3 3  50 ALA CB   C  -4.175 15.154 -28.048 1.00 . C C . 647 ALA CB   1 1 
       10 99205 3 3  50 ALA H    H  -5.472 14.296 -30.700 1.00 . C C . 647 ALA H    1 1 
       10 99206 3 3  50 ALA HA   H  -6.097 14.231 -27.889 1.00 . C C . 647 ALA HA   1 1 
       10 99207 3 3  50 ALA HB1  H  -3.625 15.742 -28.767 1.00 . C C . 647 ALA HB1  1 1 
       10 99208 3 3  50 ALA HB2  H  -3.620 14.257 -27.816 1.00 . C C . 647 ALA HB2  1 1 
       10 99209 3 3  50 ALA HB3  H  -4.321 15.730 -27.147 1.00 . C C . 647 ALA HB3  1 1 
       10 99210 3 3  50 ALA N    N  -5.352 13.918 -29.804 1.00 . C C . 647 ALA N    1 1 
       10 99211 3 3  50 ALA O    O  -5.704 17.080 -29.274 1.00 . C C . 647 ALA O    1 1 
       10 99212 3 3  51 VAL C    C  -9.666 17.175 -28.436 1.00 . C C . 648 VAL C    1 1 
       10 99213 3 3  51 VAL CA   C  -8.463 17.086 -29.369 1.00 . C C . 648 VAL CA   1 1 
       10 99214 3 3  51 VAL CB   C  -8.947 16.961 -30.815 1.00 . C C . 648 VAL CB   1 1 
       10 99215 3 3  51 VAL CG1  C  -7.747 17.002 -31.762 1.00 . C C . 648 VAL CG1  1 1 
       10 99216 3 3  51 VAL CG2  C  -9.686 15.631 -30.989 1.00 . C C . 648 VAL CG2  1 1 
       10 99217 3 3  51 VAL H    H  -8.051 15.085 -28.800 1.00 . C C . 648 VAL H    1 1 
       10 99218 3 3  51 VAL HA   H  -7.877 17.987 -29.275 1.00 . C C . 648 VAL HA   1 1 
       10 99219 3 3  51 VAL HB   H  -9.615 17.779 -31.044 1.00 . C C . 648 VAL HB   1 1 
       10 99220 3 3  51 VAL HG11 H  -7.120 16.139 -31.586 1.00 . C C . 648 VAL HG11 1 1 
       10 99221 3 3  51 VAL HG12 H  -7.178 17.902 -31.583 1.00 . C C . 648 VAL HG12 1 1 
       10 99222 3 3  51 VAL HG13 H  -8.094 16.992 -32.785 1.00 . C C . 648 VAL HG13 1 1 
       10 99223 3 3  51 VAL HG21 H  -9.936 15.491 -32.030 1.00 . C C . 648 VAL HG21 1 1 
       10 99224 3 3  51 VAL HG22 H -10.590 15.643 -30.399 1.00 . C C . 648 VAL HG22 1 1 
       10 99225 3 3  51 VAL HG23 H  -9.052 14.820 -30.660 1.00 . C C . 648 VAL HG23 1 1 
       10 99226 3 3  51 VAL N    N  -7.627 15.940 -29.024 1.00 . C C . 648 VAL N    1 1 
       10 99227 3 3  51 VAL O    O -10.021 16.202 -27.771 1.00 . C C . 648 VAL O    1 1 
       10 99228 3 3  52 CYS C    C -12.381 19.607 -28.140 1.00 . C C . 649 CYS C    1 1 
       10 99229 3 3  52 CYS CA   C -11.458 18.547 -27.543 1.00 . C C . 649 CYS CA   1 1 
       10 99230 3 3  52 CYS CB   C -11.015 18.984 -26.146 1.00 . C C . 649 CYS CB   1 1 
       10 99231 3 3  52 CYS H    H  -9.964 19.089 -28.944 1.00 . C C . 649 CYS H    1 1 
       10 99232 3 3  52 CYS HA   H -11.999 17.616 -27.461 1.00 . C C . 649 CYS HA   1 1 
       10 99233 3 3  52 CYS HB2  H -10.564 19.964 -26.201 1.00 . C C . 649 CYS HB2  1 1 
       10 99234 3 3  52 CYS HB3  H -11.872 19.019 -25.489 1.00 . C C . 649 CYS HB3  1 1 
       10 99235 3 3  52 CYS HG   H  -9.002 17.889 -26.011 1.00 . C C . 649 CYS HG   1 1 
       10 99236 3 3  52 CYS N    N -10.291 18.347 -28.394 1.00 . C C . 649 CYS N    1 1 
       10 99237 3 3  52 CYS O    O -12.845 19.471 -29.272 1.00 . C C . 649 CYS O    1 1 
       10 99238 3 3  52 CYS SG   S  -9.808 17.801 -25.498 1.00 . C C . 649 CYS SG   1 1 
       10 99239 3 3  53 THR C    C -12.897 23.094 -27.519 1.00 . C C . 650 THR C    1 1 
       10 99240 3 3  53 THR CA   C -13.514 21.734 -27.832 1.00 . C C . 650 THR CA   1 1 
       10 99241 3 3  53 THR CB   C -14.882 21.624 -27.157 1.00 . C C . 650 THR CB   1 1 
       10 99242 3 3  53 THR CG2  C -15.778 22.773 -27.626 1.00 . C C . 650 THR CG2  1 1 
       10 99243 3 3  53 THR H    H -12.243 20.712 -26.477 1.00 . C C . 650 THR H    1 1 
       10 99244 3 3  53 THR HA   H -13.644 21.645 -28.899 1.00 . C C . 650 THR HA   1 1 
       10 99245 3 3  53 THR HB   H -14.763 21.682 -26.087 1.00 . C C . 650 THR HB   1 1 
       10 99246 3 3  53 THR HG1  H -16.431 20.470 -27.389 1.00 . C C . 650 THR HG1  1 1 
       10 99247 3 3  53 THR HG21 H -15.430 23.701 -27.195 1.00 . C C . 650 THR HG21 1 1 
       10 99248 3 3  53 THR HG22 H -16.793 22.589 -27.311 1.00 . C C . 650 THR HG22 1 1 
       10 99249 3 3  53 THR HG23 H -15.742 22.841 -28.703 1.00 . C C . 650 THR HG23 1 1 
       10 99250 3 3  53 THR N    N -12.643 20.657 -27.371 1.00 . C C . 650 THR N    1 1 
       10 99251 3 3  53 THR O    O -12.407 23.324 -26.414 1.00 . C C . 650 THR O    1 1 
       10 99252 3 3  53 THR OG1  O -15.482 20.384 -27.502 1.00 . C C . 650 THR OG1  1 1 
       10 99253 3 3  54 ILE C    C -13.180 26.355 -29.100 1.00 . C C . 651 ILE C    1 1 
       10 99254 3 3  54 ILE CA   C -12.373 25.327 -28.313 1.00 . C C . 651 ILE CA   1 1 
       10 99255 3 3  54 ILE CB   C -10.915 25.359 -28.774 1.00 . C C . 651 ILE CB   1 1 
       10 99256 3 3  54 ILE CD1  C -11.688 24.863 -31.099 1.00 . C C . 651 ILE CD1  1 1 
       10 99257 3 3  54 ILE CG1  C -10.741 24.429 -29.977 1.00 . C C . 651 ILE CG1  1 1 
       10 99258 3 3  54 ILE CG2  C -10.009 24.891 -27.635 1.00 . C C . 651 ILE CG2  1 1 
       10 99259 3 3  54 ILE H    H -13.326 23.751 -29.360 1.00 . C C . 651 ILE H    1 1 
       10 99260 3 3  54 ILE HA   H -12.413 25.581 -27.264 1.00 . C C . 651 ILE HA   1 1 
       10 99261 3 3  54 ILE HB   H -10.647 26.368 -29.055 1.00 . C C . 651 ILE HB   1 1 
       10 99262 3 3  54 ILE HD11 H -11.367 24.423 -32.031 1.00 . C C . 651 ILE HD11 1 1 
       10 99263 3 3  54 ILE HD12 H -11.673 25.940 -31.184 1.00 . C C . 651 ILE HD12 1 1 
       10 99264 3 3  54 ILE HD13 H -12.690 24.533 -30.870 1.00 . C C . 651 ILE HD13 1 1 
       10 99265 3 3  54 ILE HG12 H  -9.721 24.479 -30.327 1.00 . C C . 651 ILE HG12 1 1 
       10 99266 3 3  54 ILE HG13 H -10.971 23.415 -29.686 1.00 . C C . 651 ILE HG13 1 1 
       10 99267 3 3  54 ILE HG21 H  -8.984 24.869 -27.976 1.00 . C C . 651 ILE HG21 1 1 
       10 99268 3 3  54 ILE HG22 H -10.305 23.900 -27.322 1.00 . C C . 651 ILE HG22 1 1 
       10 99269 3 3  54 ILE HG23 H -10.096 25.572 -26.801 1.00 . C C . 651 ILE HG23 1 1 
       10 99270 3 3  54 ILE N    N -12.926 23.991 -28.499 1.00 . C C . 651 ILE N    1 1 
       10 99271 3 3  54 ILE O    O -14.266 26.057 -29.598 1.00 . C C . 651 ILE O    1 1 
       10 99272 3 3  55 SER C    C -13.979 28.080 -31.201 1.00 . C C . 652 SER C    1 1 
       10 99273 3 3  55 SER CA   C -13.319 28.629 -29.940 1.00 . C C . 652 SER CA   1 1 
       10 99274 3 3  55 SER CB   C -12.319 29.721 -30.321 1.00 . C C . 652 SER CB   1 1 
       10 99275 3 3  55 SER H    H -11.772 27.745 -28.794 1.00 . C C . 652 SER H    1 1 
       10 99276 3 3  55 SER HA   H -14.079 29.059 -29.305 1.00 . C C . 652 SER HA   1 1 
       10 99277 3 3  55 SER HB2  H -12.841 30.547 -30.772 1.00 . C C . 652 SER HB2  1 1 
       10 99278 3 3  55 SER HB3  H -11.805 30.062 -29.432 1.00 . C C . 652 SER HB3  1 1 
       10 99279 3 3  55 SER HG   H -10.634 29.793 -31.289 1.00 . C C . 652 SER HG   1 1 
       10 99280 3 3  55 SER N    N -12.641 27.565 -29.210 1.00 . C C . 652 SER N    1 1 
       10 99281 3 3  55 SER O    O -13.364 27.327 -31.956 1.00 . C C . 652 SER O    1 1 
       10 99282 3 3  55 SER OG   O -11.383 29.195 -31.252 1.00 . C C . 652 SER OG   1 1 
       10 99283 3 3  56 ILE C    C -15.802 28.935 -33.762 1.00 . C C . 653 ILE C    1 1 
       10 99284 3 3  56 ILE CA   C -15.972 27.981 -32.584 1.00 . C C . 653 ILE CA   1 1 
       10 99285 3 3  56 ILE CB   C -17.458 27.853 -32.239 1.00 . C C . 653 ILE CB   1 1 
       10 99286 3 3  56 ILE CD1  C -19.636 26.925 -33.042 1.00 . C C . 653 ILE CD1  1 1 
       10 99287 3 3  56 ILE CG1  C -18.217 27.320 -33.457 1.00 . C C . 653 ILE CG1  1 1 
       10 99288 3 3  56 ILE CG2  C -18.014 29.224 -31.853 1.00 . C C . 653 ILE CG2  1 1 
       10 99289 3 3  56 ILE H    H -15.667 29.077 -30.795 1.00 . C C . 653 ILE H    1 1 
       10 99290 3 3  56 ILE HA   H -15.594 27.008 -32.862 1.00 . C C . 653 ILE HA   1 1 
       10 99291 3 3  56 ILE HB   H -17.577 27.169 -31.410 1.00 . C C . 653 ILE HB   1 1 
       10 99292 3 3  56 ILE HD11 H -20.154 27.795 -32.663 1.00 . C C . 653 ILE HD11 1 1 
       10 99293 3 3  56 ILE HD12 H -19.589 26.170 -32.271 1.00 . C C . 653 ILE HD12 1 1 
       10 99294 3 3  56 ILE HD13 H -20.166 26.536 -33.898 1.00 . C C . 653 ILE HD13 1 1 
       10 99295 3 3  56 ILE HG12 H -18.262 28.087 -34.215 1.00 . C C . 653 ILE HG12 1 1 
       10 99296 3 3  56 ILE HG13 H -17.705 26.455 -33.850 1.00 . C C . 653 ILE HG13 1 1 
       10 99297 3 3  56 ILE HG21 H -17.296 29.741 -31.233 1.00 . C C . 653 ILE HG21 1 1 
       10 99298 3 3  56 ILE HG22 H -18.936 29.097 -31.307 1.00 . C C . 653 ILE HG22 1 1 
       10 99299 3 3  56 ILE HG23 H -18.200 29.801 -32.746 1.00 . C C . 653 ILE HG23 1 1 
       10 99300 3 3  56 ILE N    N -15.233 28.462 -31.424 1.00 . C C . 653 ILE N    1 1 
       10 99301 3 3  56 ILE O    O -16.083 30.128 -33.652 1.00 . C C . 653 ILE O    1 1 
       10 99302 3 3  57 LEU C    C -14.747 28.334 -37.267 1.00 . C C . 654 LEU C    1 1 
       10 99303 3 3  57 LEU CA   C -15.150 29.209 -36.085 1.00 . C C . 654 LEU CA   1 1 
       10 99304 3 3  57 LEU CB   C -14.072 30.266 -35.837 1.00 . C C . 654 LEU CB   1 1 
       10 99305 3 3  57 LEU CD1  C -15.195 32.415 -36.441 1.00 . C C . 654 LEU CD1  1 1 
       10 99306 3 3  57 LEU CD2  C -12.813 32.026 -37.085 1.00 . C C . 654 LEU CD2  1 1 
       10 99307 3 3  57 LEU CG   C -14.182 31.365 -36.895 1.00 . C C . 654 LEU CG   1 1 
       10 99308 3 3  57 LEU H    H -15.120 27.444 -34.911 1.00 . C C . 654 LEU H    1 1 
       10 99309 3 3  57 LEU HA   H -16.079 29.709 -36.319 1.00 . C C . 654 LEU HA   1 1 
       10 99310 3 3  57 LEU HB2  H -14.210 30.697 -34.855 1.00 . C C . 654 LEU HB2  1 1 
       10 99311 3 3  57 LEU HB3  H -13.098 29.808 -35.894 1.00 . C C . 654 LEU HB3  1 1 
       10 99312 3 3  57 LEU HD11 H -16.155 31.945 -36.285 1.00 . C C . 654 LEU HD11 1 1 
       10 99313 3 3  57 LEU HD12 H -15.288 33.180 -37.199 1.00 . C C . 654 LEU HD12 1 1 
       10 99314 3 3  57 LEU HD13 H -14.860 32.863 -35.517 1.00 . C C . 654 LEU HD13 1 1 
       10 99315 3 3  57 LEU HD21 H -12.641 32.732 -36.286 1.00 . C C . 654 LEU HD21 1 1 
       10 99316 3 3  57 LEU HD22 H -12.791 32.542 -38.034 1.00 . C C . 654 LEU HD22 1 1 
       10 99317 3 3  57 LEU HD23 H -12.043 31.269 -37.067 1.00 . C C . 654 LEU HD23 1 1 
       10 99318 3 3  57 LEU HG   H -14.507 30.931 -37.831 1.00 . C C . 654 LEU HG   1 1 
       10 99319 3 3  57 LEU N    N -15.339 28.399 -34.886 1.00 . C C . 654 LEU N    1 1 
       10 99320 3 3  57 LEU O    O -13.790 28.636 -37.979 1.00 . C C . 654 LEU O    1 1 
       10 99321 3 3  58 PRO C    C -14.843 27.042 -39.898 1.00 . C C . 655 PRO C    1 1 
       10 99322 3 3  58 PRO CA   C -15.182 26.316 -38.599 1.00 . C C . 655 PRO CA   1 1 
       10 99323 3 3  58 PRO CB   C -16.484 25.525 -38.738 1.00 . C C . 655 PRO CB   1 1 
       10 99324 3 3  58 PRO CD   C -16.618 26.839 -36.677 1.00 . C C . 655 PRO CD   1 1 
       10 99325 3 3  58 PRO CG   C -17.408 26.094 -37.713 1.00 . C C . 655 PRO CG   1 1 
       10 99326 3 3  58 PRO HA   H -14.383 25.645 -38.327 1.00 . C C . 655 PRO HA   1 1 
       10 99327 3 3  58 PRO HB2  H -16.895 25.655 -39.730 1.00 . C C . 655 PRO HB2  1 1 
       10 99328 3 3  58 PRO HB3  H -16.312 24.479 -38.538 1.00 . C C . 655 PRO HB3  1 1 
       10 99329 3 3  58 PRO HD2  H -17.158 27.699 -36.304 1.00 . C C . 655 PRO HD2  1 1 
       10 99330 3 3  58 PRO HD3  H -16.295 26.209 -35.864 1.00 . C C . 655 PRO HD3  1 1 
       10 99331 3 3  58 PRO HG2  H -18.097 26.784 -38.181 1.00 . C C . 655 PRO HG2  1 1 
       10 99332 3 3  58 PRO HG3  H -17.952 25.302 -37.224 1.00 . C C . 655 PRO HG3  1 1 
       10 99333 3 3  58 PRO N    N -15.461 27.263 -37.481 1.00 . C C . 655 PRO N    1 1 
       10 99334 3 3  58 PRO O    O -15.413 28.090 -40.201 1.00 . C C . 655 PRO O    1 1 
       10 99335 3 3  59 GLN C    C -14.677 27.146 -42.893 1.00 . C C . 656 GLN C    1 1 
       10 99336 3 3  59 GLN CA   C -13.502 27.083 -41.923 1.00 . C C . 656 GLN CA   1 1 
       10 99337 3 3  59 GLN CB   C -12.366 26.271 -42.547 1.00 . C C . 656 GLN CB   1 1 
       10 99338 3 3  59 GLN CD   C -11.674 23.976 -43.264 1.00 . C C . 656 GLN CD   1 1 
       10 99339 3 3  59 GLN CG   C -12.843 24.841 -42.806 1.00 . C C . 656 GLN CG   1 1 
       10 99340 3 3  59 GLN H    H -13.494 25.639 -40.370 1.00 . C C . 656 GLN H    1 1 
       10 99341 3 3  59 GLN HA   H -13.151 28.085 -41.731 1.00 . C C . 656 GLN HA   1 1 
       10 99342 3 3  59 GLN HB2  H -12.069 26.729 -43.479 1.00 . C C . 656 GLN HB2  1 1 
       10 99343 3 3  59 GLN HB3  H -11.525 26.251 -41.871 1.00 . C C . 656 GLN HB3  1 1 
       10 99344 3 3  59 GLN HE21 H -12.830 22.500 -43.918 1.00 . C C . 656 GLN HE21 1 1 
       10 99345 3 3  59 GLN HE22 H -11.159 22.251 -44.103 1.00 . C C . 656 GLN HE22 1 1 
       10 99346 3 3  59 GLN HG2  H -13.259 24.431 -41.897 1.00 . C C . 656 GLN HG2  1 1 
       10 99347 3 3  59 GLN HG3  H -13.603 24.850 -43.573 1.00 . C C . 656 GLN HG3  1 1 
       10 99348 3 3  59 GLN N    N -13.912 26.477 -40.661 1.00 . C C . 656 GLN N    1 1 
       10 99349 3 3  59 GLN NE2  N -11.907 22.813 -43.806 1.00 . C C . 656 GLN NE2  1 1 
       10 99350 3 3  59 GLN O    O -14.835 28.121 -43.627 1.00 . C C . 656 GLN O    1 1 
       10 99351 3 3  59 GLN OE1  O -10.516 24.372 -43.122 1.00 . C C . 656 GLN OE1  1 1 
       10 99352 3 3  60 ASP C    C -16.267 26.452 -45.193 1.00 . C C . 657 ASP C    1 1 
       10 99353 3 3  60 ASP CA   C -16.659 26.051 -43.775 1.00 . C C . 657 ASP CA   1 1 
       10 99354 3 3  60 ASP CB   C -17.750 26.992 -43.261 1.00 . C C . 657 ASP CB   1 1 
       10 99355 3 3  60 ASP CG   C -19.064 26.707 -43.981 1.00 . C C . 657 ASP CG   1 1 
       10 99356 3 3  60 ASP H    H -15.324 25.351 -42.283 1.00 . C C . 657 ASP H    1 1 
       10 99357 3 3  60 ASP HA   H -17.045 25.043 -43.788 1.00 . C C . 657 ASP HA   1 1 
       10 99358 3 3  60 ASP HB2  H -17.883 26.840 -42.198 1.00 . C C . 657 ASP HB2  1 1 
       10 99359 3 3  60 ASP HB3  H -17.457 28.015 -43.443 1.00 . C C . 657 ASP HB3  1 1 
       10 99360 3 3  60 ASP N    N -15.500 26.102 -42.891 1.00 . C C . 657 ASP N    1 1 
       10 99361 3 3  60 ASP O    O -15.092 26.677 -45.482 1.00 . C C . 657 ASP O    1 1 
       10 99362 3 3  60 ASP OD1  O -19.206 25.613 -44.501 1.00 . C C . 657 ASP OD1  1 1 
       10 99363 3 3  60 ASP OD2  O -19.909 27.587 -44.001 1.00 . C C . 657 ASP OD2  1 1 
       10 99364 3 3  61 GLY C    C -16.671 25.697 -48.305 1.00 . C C . 658 GLY C    1 1 
       10 99365 3 3  61 GLY CA   C -17.007 26.920 -47.459 1.00 . C C . 658 GLY CA   1 1 
       10 99366 3 3  61 GLY H    H -18.176 26.351 -45.786 1.00 . C C . 658 GLY H    1 1 
       10 99367 3 3  61 GLY HA2  H -17.887 27.401 -47.861 1.00 . C C . 658 GLY HA2  1 1 
       10 99368 3 3  61 GLY HA3  H -16.178 27.611 -47.492 1.00 . C C . 658 GLY HA3  1 1 
       10 99369 3 3  61 GLY N    N -17.259 26.543 -46.073 1.00 . C C . 658 GLY N    1 1 
       10 99370 3 3  61 GLY O    O -16.454 25.806 -49.512 1.00 . C C . 658 GLY O    1 1 
       10 99371 3 3  62 GLU C    C -17.600 22.611 -48.843 1.00 . C C . 659 GLU C    1 1 
       10 99372 3 3  62 GLU CA   C -16.321 23.295 -48.371 1.00 . C C . 659 GLU CA   1 1 
       10 99373 3 3  62 GLU CB   C -15.544 22.351 -47.451 1.00 . C C . 659 GLU CB   1 1 
       10 99374 3 3  62 GLU CD   C -14.285 20.189 -47.350 1.00 . C C . 659 GLU CD   1 1 
       10 99375 3 3  62 GLU CG   C -15.127 21.104 -48.234 1.00 . C C . 659 GLU CG   1 1 
       10 99376 3 3  62 GLU H    H -16.811 24.506 -46.701 1.00 . C C . 659 GLU H    1 1 
       10 99377 3 3  62 GLU HA   H -15.710 23.525 -49.231 1.00 . C C . 659 GLU HA   1 1 
       10 99378 3 3  62 GLU HB2  H -14.662 22.855 -47.081 1.00 . C C . 659 GLU HB2  1 1 
       10 99379 3 3  62 GLU HB3  H -16.168 22.060 -46.622 1.00 . C C . 659 GLU HB3  1 1 
       10 99380 3 3  62 GLU HG2  H -16.010 20.574 -48.561 1.00 . C C . 659 GLU HG2  1 1 
       10 99381 3 3  62 GLU HG3  H -14.547 21.399 -49.097 1.00 . C C . 659 GLU HG3  1 1 
       10 99382 3 3  62 GLU N    N -16.631 24.533 -47.665 1.00 . C C . 659 GLU N    1 1 
       10 99383 3 3  62 GLU O    O -18.340 22.041 -48.043 1.00 . C C . 659 GLU O    1 1 
       10 99384 3 3  62 GLU OE1  O -14.255 20.421 -46.153 1.00 . C C . 659 GLU OE1  1 1 
       10 99385 3 3  62 GLU OE2  O -13.686 19.271 -47.883 1.00 . C C . 659 GLU OE2  1 1 
       10 99386 3 3  63 GLN C    C -18.846 21.757 -52.192 1.00 . C C . 660 GLN C    1 1 
       10 99387 3 3  63 GLN CA   C -19.048 22.059 -50.712 1.00 . C C . 660 GLN CA   1 1 
       10 99388 3 3  63 GLN CB   C -20.248 22.993 -50.538 1.00 . C C . 660 GLN CB   1 1 
       10 99389 3 3  63 GLN CD   C -21.810 21.124 -49.966 1.00 . C C . 660 GLN CD   1 1 
       10 99390 3 3  63 GLN CG   C -21.529 22.260 -50.943 1.00 . C C . 660 GLN CG   1 1 
       10 99391 3 3  63 GLN H    H -17.227 23.143 -50.736 1.00 . C C . 660 GLN H    1 1 
       10 99392 3 3  63 GLN HA   H -19.248 21.136 -50.190 1.00 . C C . 660 GLN HA   1 1 
       10 99393 3 3  63 GLN HB2  H -20.319 23.299 -49.503 1.00 . C C . 660 GLN HB2  1 1 
       10 99394 3 3  63 GLN HB3  H -20.122 23.863 -51.163 1.00 . C C . 660 GLN HB3  1 1 
       10 99395 3 3  63 GLN HE21 H -22.395 19.856 -51.378 1.00 . C C . 660 GLN HE21 1 1 
       10 99396 3 3  63 GLN HE22 H -22.434 19.246 -49.795 1.00 . C C . 660 GLN HE22 1 1 
       10 99397 3 3  63 GLN HG2  H -22.356 22.953 -50.934 1.00 . C C . 660 GLN HG2  1 1 
       10 99398 3 3  63 GLN HG3  H -21.410 21.855 -51.937 1.00 . C C . 660 GLN HG3  1 1 
       10 99399 3 3  63 GLN N    N -17.854 22.675 -50.147 1.00 . C C . 660 GLN N    1 1 
       10 99400 3 3  63 GLN NE2  N -22.250 19.981 -50.418 1.00 . C C . 660 GLN NE2  1 1 
       10 99401 3 3  63 GLN O    O -18.141 22.484 -52.894 1.00 . C C . 660 GLN O    1 1 
       10 99402 3 3  63 GLN OE1  O -21.627 21.282 -48.758 1.00 . C C . 660 GLN OE1  1 1 
       10 99403 3 3  64 ASN C    C -20.408 20.992 -54.906 1.00 . C C . 661 ASN C    1 1 
       10 99404 3 3  64 ASN CA   C -19.349 20.292 -54.063 1.00 . C C . 661 ASN CA   1 1 
       10 99405 3 3  64 ASN CB   C -19.503 18.775 -54.199 1.00 . C C . 661 ASN CB   1 1 
       10 99406 3 3  64 ASN CG   C -20.882 18.346 -53.709 1.00 . C C . 661 ASN CG   1 1 
       10 99407 3 3  64 ASN H    H -20.016 20.139 -52.057 1.00 . C C . 661 ASN H    1 1 
       10 99408 3 3  64 ASN HA   H -18.370 20.576 -54.422 1.00 . C C . 661 ASN HA   1 1 
       10 99409 3 3  64 ASN HB2  H -19.388 18.495 -55.235 1.00 . C C . 661 ASN HB2  1 1 
       10 99410 3 3  64 ASN HB3  H -18.745 18.284 -53.609 1.00 . C C . 661 ASN HB3  1 1 
       10 99411 3 3  64 ASN HD21 H -20.590 16.424 -54.111 1.00 . C C . 661 ASN HD21 1 1 
       10 99412 3 3  64 ASN HD22 H -22.105 16.806 -53.444 1.00 . C C . 661 ASN HD22 1 1 
       10 99413 3 3  64 ASN N    N -19.468 20.680 -52.662 1.00 . C C . 661 ASN N    1 1 
       10 99414 3 3  64 ASN ND2  N -21.220 17.087 -53.760 1.00 . C C . 661 ASN ND2  1 1 
       10 99415 3 3  64 ASN O    O -21.531 21.212 -54.452 1.00 . C C . 661 ASN O    1 1 
       10 99416 3 3  64 ASN OD1  O -21.671 19.182 -53.266 1.00 . C C . 661 ASN OD1  1 1 
       10 99417 3 3  65 GLY C    C -20.268 22.449 -58.318 1.00 . C C . 662 GLY C    1 1 
       10 99418 3 3  65 GLY CA   C -20.971 22.015 -57.036 1.00 . C C . 662 GLY CA   1 1 
       10 99419 3 3  65 GLY H    H -19.136 21.138 -56.445 1.00 . C C . 662 GLY H    1 1 
       10 99420 3 3  65 GLY HA2  H -21.777 21.341 -57.286 1.00 . C C . 662 GLY HA2  1 1 
       10 99421 3 3  65 GLY HA3  H -21.374 22.885 -56.544 1.00 . C C . 662 GLY HA3  1 1 
       10 99422 3 3  65 GLY N    N -20.044 21.340 -56.136 1.00 . C C . 662 GLY N    1 1 
       10 99423 3 3  65 GLY O    O -19.709 23.543 -58.390 1.00 . C C . 662 GLY O    1 1 
       10 99424 3 3  66 LEU C    C -20.318 23.097 -61.259 1.00 . C C . 663 LEU C    1 1 
       10 99425 3 3  66 LEU CA   C -19.658 21.889 -60.601 1.00 . C C . 663 LEU CA   1 1 
       10 99426 3 3  66 LEU CB   C -19.754 20.682 -61.535 1.00 . C C . 663 LEU CB   1 1 
       10 99427 3 3  66 LEU CD1  C -19.377 18.219 -61.733 1.00 . C C . 663 LEU CD1  1 1 
       10 99428 3 3  66 LEU CD2  C -17.766 19.631 -60.447 1.00 . C C . 663 LEU CD2  1 1 
       10 99429 3 3  66 LEU CG   C -19.239 19.436 -60.814 1.00 . C C . 663 LEU CG   1 1 
       10 99430 3 3  66 LEU H    H -20.761 20.727 -59.212 1.00 . C C . 663 LEU H    1 1 
       10 99431 3 3  66 LEU HA   H -18.616 22.112 -60.425 1.00 . C C . 663 LEU HA   1 1 
       10 99432 3 3  66 LEU HB2  H -20.784 20.533 -61.826 1.00 . C C . 663 LEU HB2  1 1 
       10 99433 3 3  66 LEU HB3  H -19.153 20.859 -62.416 1.00 . C C . 663 LEU HB3  1 1 
       10 99434 3 3  66 LEU HD11 H -20.369 18.201 -62.160 1.00 . C C . 663 LEU HD11 1 1 
       10 99435 3 3  66 LEU HD12 H -19.216 17.318 -61.160 1.00 . C C . 663 LEU HD12 1 1 
       10 99436 3 3  66 LEU HD13 H -18.644 18.280 -62.523 1.00 . C C . 663 LEU HD13 1 1 
       10 99437 3 3  66 LEU HD21 H -17.695 20.208 -59.536 1.00 . C C . 663 LEU HD21 1 1 
       10 99438 3 3  66 LEU HD22 H -17.262 20.155 -61.246 1.00 . C C . 663 LEU HD22 1 1 
       10 99439 3 3  66 LEU HD23 H -17.302 18.667 -60.301 1.00 . C C . 663 LEU HD23 1 1 
       10 99440 3 3  66 LEU HG   H -19.819 19.276 -59.916 1.00 . C C . 663 LEU HG   1 1 
       10 99441 3 3  66 LEU N    N -20.299 21.585 -59.327 1.00 . C C . 663 LEU N    1 1 
       10 99442 3 3  66 LEU O    O -19.641 23.965 -61.807 1.00 . C C . 663 LEU O    1 1 
       10 99443 3 3  67 MET C    C -22.464 25.425 -60.827 1.00 . C C . 664 MET C    1 1 
       10 99444 3 3  67 MET CA   C -22.387 24.250 -61.795 1.00 . C C . 664 MET CA   1 1 
       10 99445 3 3  67 MET CB   C -23.801 23.795 -62.161 1.00 . C C . 664 MET CB   1 1 
       10 99446 3 3  67 MET CE   C -24.936 20.856 -64.799 1.00 . C C . 664 MET CE   1 1 
       10 99447 3 3  67 MET CG   C -23.732 22.762 -63.287 1.00 . C C . 664 MET CG   1 1 
       10 99448 3 3  67 MET H    H -22.133 22.424 -60.750 1.00 . C C . 664 MET H    1 1 
       10 99449 3 3  67 MET HA   H -21.880 24.570 -62.694 1.00 . C C . 664 MET HA   1 1 
       10 99450 3 3  67 MET HB2  H -24.273 23.354 -61.294 1.00 . C C . 664 MET HB2  1 1 
       10 99451 3 3  67 MET HB3  H -24.380 24.646 -62.491 1.00 . C C . 664 MET HB3  1 1 
       10 99452 3 3  67 MET HE1  H -25.796 20.536 -65.370 1.00 . C C . 664 MET HE1  1 1 
       10 99453 3 3  67 MET HE2  H -24.576 20.032 -64.203 1.00 . C C . 664 MET HE2  1 1 
       10 99454 3 3  67 MET HE3  H -24.152 21.178 -65.470 1.00 . C C . 664 MET HE3  1 1 
       10 99455 3 3  67 MET HG2  H -23.262 23.205 -64.153 1.00 . C C . 664 MET HG2  1 1 
       10 99456 3 3  67 MET HG3  H -23.156 21.910 -62.959 1.00 . C C . 664 MET HG3  1 1 
       10 99457 3 3  67 MET N    N -21.645 23.143 -61.201 1.00 . C C . 664 MET N    1 1 
       10 99458 3 3  67 MET O    O -22.683 25.241 -59.629 1.00 . C C . 664 MET O    1 1 
       10 99459 3 3  67 MET SD   S -25.407 22.228 -63.719 1.00 . C C . 664 MET SD   1 1 
       10 99460 3 3  68 GLY C    C -21.586 28.984 -61.184 1.00 . C C . 665 GLY C    1 1 
       10 99461 3 3  68 GLY CA   C -22.333 27.833 -60.523 1.00 . C C . 665 GLY CA   1 1 
       10 99462 3 3  68 GLY H    H -22.109 26.718 -62.313 1.00 . C C . 665 GLY H    1 1 
       10 99463 3 3  68 GLY HA2  H -23.366 28.113 -60.375 1.00 . C C . 665 GLY HA2  1 1 
       10 99464 3 3  68 GLY HA3  H -21.882 27.622 -59.566 1.00 . C C . 665 GLY HA3  1 1 
       10 99465 3 3  68 GLY N    N -22.281 26.633 -61.352 1.00 . C C . 665 GLY N    1 1 
       10 99466 3 3  68 GLY O    O -21.075 28.848 -62.295 1.00 . C C . 665 GLY O    1 1 
       10 99467 3 3  69 ARG C    C -20.063 32.001 -59.921 1.00 . C C . 666 ARG C    1 1 
       10 99468 3 3  69 ARG CA   C -20.838 31.290 -61.024 1.00 . C C . 666 ARG CA   1 1 
       10 99469 3 3  69 ARG CB   C -21.852 32.254 -61.646 1.00 . C C . 666 ARG CB   1 1 
       10 99470 3 3  69 ARG CD   C -23.502 32.567 -63.494 1.00 . C C . 666 ARG CD   1 1 
       10 99471 3 3  69 ARG CG   C -22.485 31.606 -62.877 1.00 . C C . 666 ARG CG   1 1 
       10 99472 3 3  69 ARG CZ   C -25.633 31.908 -62.534 1.00 . C C . 666 ARG CZ   1 1 
       10 99473 3 3  69 ARG H    H -21.955 30.168 -59.614 1.00 . C C . 666 ARG H    1 1 
       10 99474 3 3  69 ARG HA   H -20.147 30.971 -61.791 1.00 . C C . 666 ARG HA   1 1 
       10 99475 3 3  69 ARG HB2  H -22.620 32.481 -60.920 1.00 . C C . 666 ARG HB2  1 1 
       10 99476 3 3  69 ARG HB3  H -21.350 33.164 -61.937 1.00 . C C . 666 ARG HB3  1 1 
       10 99477 3 3  69 ARG HD2  H -23.025 33.517 -63.688 1.00 . C C . 666 ARG HD2  1 1 
       10 99478 3 3  69 ARG HD3  H -23.865 32.154 -64.425 1.00 . C C . 666 ARG HD3  1 1 
       10 99479 3 3  69 ARG HE   H -24.631 33.556 -61.998 1.00 . C C . 666 ARG HE   1 1 
       10 99480 3 3  69 ARG HG2  H -21.716 31.380 -63.602 1.00 . C C . 666 ARG HG2  1 1 
       10 99481 3 3  69 ARG HG3  H -22.985 30.695 -62.587 1.00 . C C . 666 ARG HG3  1 1 
       10 99482 3 3  69 ARG HH11 H -24.874 30.703 -63.942 1.00 . C C . 666 ARG HH11 1 1 
       10 99483 3 3  69 ARG HH12 H -26.394 30.210 -63.273 1.00 . C C . 666 ARG HH12 1 1 
       10 99484 3 3  69 ARG HH21 H -26.624 32.915 -61.117 1.00 . C C . 666 ARG HH21 1 1 
       10 99485 3 3  69 ARG HH22 H -27.386 31.461 -61.675 1.00 . C C . 666 ARG HH22 1 1 
       10 99486 3 3  69 ARG N    N -21.528 30.118 -60.495 1.00 . C C . 666 ARG N    1 1 
       10 99487 3 3  69 ARG NE   N -24.624 32.770 -62.583 1.00 . C C . 666 ARG NE   1 1 
       10 99488 3 3  69 ARG NH1  N -25.634 30.858 -63.310 1.00 . C C . 666 ARG NH1  1 1 
       10 99489 3 3  69 ARG NH2  N -26.625 32.111 -61.710 1.00 . C C . 666 ARG NH2  1 1 
       10 99490 3 3  69 ARG O    O -20.382 31.866 -58.740 1.00 . C C . 666 ARG O    1 1 
       10 99491 3 3  70 VAL C    C -17.754 32.556 -58.237 1.00 . C C . 667 VAL C    1 1 
       10 99492 3 3  70 VAL CA   C -18.233 33.487 -59.346 1.00 . C C . 667 VAL CA   1 1 
       10 99493 3 3  70 VAL CB   C -19.045 34.634 -58.739 1.00 . C C . 667 VAL CB   1 1 
       10 99494 3 3  70 VAL CG1  C -18.141 35.476 -57.837 1.00 . C C . 667 VAL CG1  1 1 
       10 99495 3 3  70 VAL CG2  C -19.604 35.512 -59.860 1.00 . C C . 667 VAL CG2  1 1 
       10 99496 3 3  70 VAL H    H -18.838 32.831 -61.268 1.00 . C C . 667 VAL H    1 1 
       10 99497 3 3  70 VAL HA   H -17.372 33.901 -59.851 1.00 . C C . 667 VAL HA   1 1 
       10 99498 3 3  70 VAL HB   H -19.857 34.228 -58.155 1.00 . C C . 667 VAL HB   1 1 
       10 99499 3 3  70 VAL HG11 H -18.726 36.250 -57.362 1.00 . C C . 667 VAL HG11 1 1 
       10 99500 3 3  70 VAL HG12 H -17.360 35.929 -58.431 1.00 . C C . 667 VAL HG12 1 1 
       10 99501 3 3  70 VAL HG13 H -17.697 34.845 -57.080 1.00 . C C . 667 VAL HG13 1 1 
       10 99502 3 3  70 VAL HG21 H -20.028 36.410 -59.435 1.00 . C C . 667 VAL HG21 1 1 
       10 99503 3 3  70 VAL HG22 H -20.370 34.969 -60.394 1.00 . C C . 667 VAL HG22 1 1 
       10 99504 3 3  70 VAL HG23 H -18.809 35.777 -60.540 1.00 . C C . 667 VAL HG23 1 1 
       10 99505 3 3  70 VAL N    N -19.046 32.759 -60.313 1.00 . C C . 667 VAL N    1 1 
       10 99506 3 3  70 VAL O    O -18.288 32.568 -57.129 1.00 . C C . 667 VAL O    1 1 
       10 99507 3 3  71 ASP C    C -14.813 30.341 -57.992 1.00 . C C . 668 ASP C    1 1 
       10 99508 3 3  71 ASP CA   C -16.198 30.817 -57.567 1.00 . C C . 668 ASP CA   1 1 
       10 99509 3 3  71 ASP CB   C -17.128 29.612 -57.416 1.00 . C C . 668 ASP CB   1 1 
       10 99510 3 3  71 ASP CG   C -17.257 28.882 -58.748 1.00 . C C . 668 ASP CG   1 1 
       10 99511 3 3  71 ASP H    H -16.359 31.782 -59.447 1.00 . C C . 668 ASP H    1 1 
       10 99512 3 3  71 ASP HA   H -16.118 31.317 -56.613 1.00 . C C . 668 ASP HA   1 1 
       10 99513 3 3  71 ASP HB2  H -16.725 28.939 -56.674 1.00 . C C . 668 ASP HB2  1 1 
       10 99514 3 3  71 ASP HB3  H -18.104 29.952 -57.099 1.00 . C C . 668 ASP HB3  1 1 
       10 99515 3 3  71 ASP N    N -16.743 31.749 -58.545 1.00 . C C . 668 ASP N    1 1 
       10 99516 3 3  71 ASP O    O -14.423 30.492 -59.151 1.00 . C C . 668 ASP O    1 1 
       10 99517 3 3  71 ASP OD1  O -16.493 29.193 -59.647 1.00 . C C . 668 ASP OD1  1 1 
       10 99518 3 3  71 ASP OD2  O -18.115 28.022 -58.849 1.00 . C C . 668 ASP OD2  1 1 
       10 99519 3 3  72 GLU C    C -12.761 28.298 -58.511 1.00 . C C . 669 GLU C    1 1 
       10 99520 3 3  72 GLU CA   C -12.731 29.274 -57.340 1.00 . C C . 669 GLU CA   1 1 
       10 99521 3 3  72 GLU CB   C -12.151 28.579 -56.108 1.00 . C C . 669 GLU CB   1 1 
       10 99522 3 3  72 GLU CD   C -10.293 27.458 -57.351 1.00 . C C . 669 GLU CD   1 1 
       10 99523 3 3  72 GLU CG   C -10.633 28.460 -56.253 1.00 . C C . 669 GLU CG   1 1 
       10 99524 3 3  72 GLU H    H -14.436 29.671 -56.144 1.00 . C C . 669 GLU H    1 1 
       10 99525 3 3  72 GLU HA   H -12.099 30.111 -57.598 1.00 . C C . 669 GLU HA   1 1 
       10 99526 3 3  72 GLU HB2  H -12.386 29.158 -55.225 1.00 . C C . 669 GLU HB2  1 1 
       10 99527 3 3  72 GLU HB3  H -12.580 27.594 -56.015 1.00 . C C . 669 GLU HB3  1 1 
       10 99528 3 3  72 GLU HG2  H -10.221 29.426 -56.507 1.00 . C C . 669 GLU HG2  1 1 
       10 99529 3 3  72 GLU HG3  H -10.209 28.125 -55.319 1.00 . C C . 669 GLU HG3  1 1 
       10 99530 3 3  72 GLU N    N -14.073 29.766 -57.050 1.00 . C C . 669 GLU N    1 1 
       10 99531 3 3  72 GLU O    O -13.621 27.420 -58.579 1.00 . C C . 669 GLU O    1 1 
       10 99532 3 3  72 GLU OE1  O -11.047 26.513 -57.519 1.00 . C C . 669 GLU OE1  1 1 
       10 99533 3 3  72 GLU OE2  O  -9.283 27.651 -58.008 1.00 . C C . 669 GLU OE2  1 1 
       10 99534 3 3  73 GLY C    C -11.466 26.142 -60.183 1.00 . C C . 670 GLY C    1 1 
       10 99535 3 3  73 GLY CA   C -11.745 27.582 -60.597 1.00 . C C . 670 GLY CA   1 1 
       10 99536 3 3  73 GLY H    H -11.156 29.172 -59.328 1.00 . C C . 670 GLY H    1 1 
       10 99537 3 3  73 GLY HA2  H -12.684 27.626 -61.130 1.00 . C C . 670 GLY HA2  1 1 
       10 99538 3 3  73 GLY HA3  H -10.951 27.921 -61.248 1.00 . C C . 670 GLY HA3  1 1 
       10 99539 3 3  73 GLY N    N -11.817 28.457 -59.432 1.00 . C C . 670 GLY N    1 1 
       10 99540 3 3  73 GLY O    O -10.369 25.627 -60.393 1.00 . C C . 670 GLY O    1 1 
       10 99541 3 3  74 VAL C    C -12.072 23.194 -60.345 1.00 . C C . 671 VAL C    1 1 
       10 99542 3 3  74 VAL CA   C -12.318 24.115 -59.152 1.00 . C C . 671 VAL CA   1 1 
       10 99543 3 3  74 VAL CB   C -13.575 23.665 -58.408 1.00 . C C . 671 VAL CB   1 1 
       10 99544 3 3  74 VAL CG1  C -14.782 23.750 -59.344 1.00 . C C . 671 VAL CG1  1 1 
       10 99545 3 3  74 VAL CG2  C -13.398 22.219 -57.938 1.00 . C C . 671 VAL CG2  1 1 
       10 99546 3 3  74 VAL H    H -13.321 25.957 -59.452 1.00 . C C . 671 VAL H    1 1 
       10 99547 3 3  74 VAL HA   H -11.474 24.051 -58.481 1.00 . C C . 671 VAL HA   1 1 
       10 99548 3 3  74 VAL HB   H -13.737 24.307 -57.554 1.00 . C C . 671 VAL HB   1 1 
       10 99549 3 3  74 VAL HG11 H -14.764 24.694 -59.869 1.00 . C C . 671 VAL HG11 1 1 
       10 99550 3 3  74 VAL HG12 H -15.691 23.678 -58.765 1.00 . C C . 671 VAL HG12 1 1 
       10 99551 3 3  74 VAL HG13 H -14.742 22.941 -60.057 1.00 . C C . 671 VAL HG13 1 1 
       10 99552 3 3  74 VAL HG21 H -14.175 21.974 -57.230 1.00 . C C . 671 VAL HG21 1 1 
       10 99553 3 3  74 VAL HG22 H -12.432 22.110 -57.464 1.00 . C C . 671 VAL HG22 1 1 
       10 99554 3 3  74 VAL HG23 H -13.461 21.553 -58.785 1.00 . C C . 671 VAL HG23 1 1 
       10 99555 3 3  74 VAL N    N -12.468 25.496 -59.594 1.00 . C C . 671 VAL N    1 1 
       10 99556 3 3  74 VAL O    O -11.232 22.297 -60.286 1.00 . C C . 671 VAL O    1 1 
       10 99557 3 3  75 ASP C    C -11.645 23.222 -63.570 1.00 . C C . 672 ASP C    1 1 
       10 99558 3 3  75 ASP CA   C -12.669 22.607 -62.624 1.00 . C C . 672 ASP CA   1 1 
       10 99559 3 3  75 ASP CB   C -14.018 22.486 -63.338 1.00 . C C . 672 ASP CB   1 1 
       10 99560 3 3  75 ASP CG   C -13.886 21.568 -64.548 1.00 . C C . 672 ASP CG   1 1 
       10 99561 3 3  75 ASP H    H -13.467 24.153 -61.414 1.00 . C C . 672 ASP H    1 1 
       10 99562 3 3  75 ASP HA   H -12.337 21.621 -62.338 1.00 . C C . 672 ASP HA   1 1 
       10 99563 3 3  75 ASP HB2  H -14.748 22.079 -62.656 1.00 . C C . 672 ASP HB2  1 1 
       10 99564 3 3  75 ASP HB3  H -14.337 23.464 -63.665 1.00 . C C . 672 ASP HB3  1 1 
       10 99565 3 3  75 ASP N    N -12.813 23.425 -61.424 1.00 . C C . 672 ASP N    1 1 
       10 99566 3 3  75 ASP O    O -11.956 24.143 -64.327 1.00 . C C . 672 ASP O    1 1 
       10 99567 3 3  75 ASP OD1  O -12.770 21.181 -64.854 1.00 . C C . 672 ASP OD1  1 1 
       10 99568 3 3  75 ASP OD2  O -14.903 21.264 -65.150 1.00 . C C . 672 ASP OD2  1 1 
       10 99569 3 3  76 GLU C    C  -9.306 22.419 -65.692 1.00 . C C . 673 GLU C    1 1 
       10 99570 3 3  76 GLU CA   C  -9.357 23.210 -64.389 1.00 . C C . 673 GLU CA   1 1 
       10 99571 3 3  76 GLU CB   C  -8.010 23.106 -63.672 1.00 . C C . 673 GLU CB   1 1 
       10 99572 3 3  76 GLU CD   C  -8.721 23.256 -61.278 1.00 . C C . 673 GLU CD   1 1 
       10 99573 3 3  76 GLU CG   C  -8.027 23.986 -62.422 1.00 . C C . 673 GLU CG   1 1 
       10 99574 3 3  76 GLU H    H -10.228 21.975 -62.902 1.00 . C C . 673 GLU H    1 1 
       10 99575 3 3  76 GLU HA   H  -9.552 24.247 -64.614 1.00 . C C . 673 GLU HA   1 1 
       10 99576 3 3  76 GLU HB2  H  -7.831 22.078 -63.388 1.00 . C C . 673 GLU HB2  1 1 
       10 99577 3 3  76 GLU HB3  H  -7.224 23.439 -64.334 1.00 . C C . 673 GLU HB3  1 1 
       10 99578 3 3  76 GLU HG2  H  -7.010 24.219 -62.135 1.00 . C C . 673 GLU HG2  1 1 
       10 99579 3 3  76 GLU HG3  H  -8.557 24.902 -62.634 1.00 . C C . 673 GLU HG3  1 1 
       10 99580 3 3  76 GLU N    N -10.420 22.706 -63.525 1.00 . C C . 673 GLU N    1 1 
       10 99581 3 3  76 GLU O    O  -8.598 22.790 -66.627 1.00 . C C . 673 GLU O    1 1 
       10 99582 3 3  76 GLU OE1  O  -9.227 22.172 -61.514 1.00 . C C . 673 GLU OE1  1 1 
       10 99583 3 3  76 GLU OE2  O  -8.735 23.792 -60.182 1.00 . C C . 673 GLU OE2  1 1 
       10 99584 3 3  77 PHE C    C -10.919 21.154 -68.036 1.00 . C C . 674 PHE C    1 1 
       10 99585 3 3  77 PHE CA   C -10.094 20.490 -66.939 1.00 . C C . 674 PHE CA   1 1 
       10 99586 3 3  77 PHE CB   C -10.697 19.123 -66.600 1.00 . C C . 674 PHE CB   1 1 
       10 99587 3 3  77 PHE CD1  C  -8.731 17.564 -66.368 1.00 . C C . 674 PHE CD1  1 1 
       10 99588 3 3  77 PHE CD2  C  -9.808 18.390 -64.359 1.00 . C C . 674 PHE CD2  1 1 
       10 99589 3 3  77 PHE CE1  C  -7.827 16.837 -65.585 1.00 . C C . 674 PHE CE1  1 1 
       10 99590 3 3  77 PHE CE2  C  -8.903 17.663 -63.576 1.00 . C C . 674 PHE CE2  1 1 
       10 99591 3 3  77 PHE CG   C  -9.722 18.340 -65.755 1.00 . C C . 674 PHE CG   1 1 
       10 99592 3 3  77 PHE CZ   C  -7.912 16.888 -64.188 1.00 . C C . 674 PHE CZ   1 1 
       10 99593 3 3  77 PHE H    H -10.608 21.082 -64.968 1.00 . C C . 674 PHE H    1 1 
       10 99594 3 3  77 PHE HA   H  -9.086 20.347 -67.294 1.00 . C C . 674 PHE HA   1 1 
       10 99595 3 3  77 PHE HB2  H -11.618 19.263 -66.054 1.00 . C C . 674 PHE HB2  1 1 
       10 99596 3 3  77 PHE HB3  H -10.897 18.583 -67.513 1.00 . C C . 674 PHE HB3  1 1 
       10 99597 3 3  77 PHE HD1  H  -8.664 17.525 -67.445 1.00 . C C . 674 PHE HD1  1 1 
       10 99598 3 3  77 PHE HD2  H -10.571 18.989 -63.885 1.00 . C C . 674 PHE HD2  1 1 
       10 99599 3 3  77 PHE HE1  H  -7.063 16.237 -66.057 1.00 . C C . 674 PHE HE1  1 1 
       10 99600 3 3  77 PHE HE2  H  -8.969 17.702 -62.498 1.00 . C C . 674 PHE HE2  1 1 
       10 99601 3 3  77 PHE HZ   H  -7.214 16.327 -63.585 1.00 . C C . 674 PHE HZ   1 1 
       10 99602 3 3  77 PHE N    N -10.063 21.328 -65.744 1.00 . C C . 674 PHE N    1 1 
       10 99603 3 3  77 PHE O    O -11.895 21.850 -67.757 1.00 . C C . 674 PHE O    1 1 
       10 99604 3 3  78 PHE C    C -12.698 21.105 -70.400 1.00 . C C . 675 PHE C    1 1 
       10 99605 3 3  78 PHE CA   C -11.229 21.517 -70.417 1.00 . C C . 675 PHE CA   1 1 
       10 99606 3 3  78 PHE CB   C -10.585 21.061 -71.726 1.00 . C C . 675 PHE CB   1 1 
       10 99607 3 3  78 PHE CD1  C  -8.779 22.768 -72.150 1.00 . C C . 675 PHE CD1  1 1 
       10 99608 3 3  78 PHE CD2  C  -8.140 20.568 -71.359 1.00 . C C . 675 PHE CD2  1 1 
       10 99609 3 3  78 PHE CE1  C  -7.433 23.152 -72.168 1.00 . C C . 675 PHE CE1  1 1 
       10 99610 3 3  78 PHE CE2  C  -6.794 20.952 -71.375 1.00 . C C . 675 PHE CE2  1 1 
       10 99611 3 3  78 PHE CG   C  -9.133 21.475 -71.745 1.00 . C C . 675 PHE CG   1 1 
       10 99612 3 3  78 PHE CZ   C  -6.441 22.244 -71.780 1.00 . C C . 675 PHE CZ   1 1 
       10 99613 3 3  78 PHE H    H  -9.733 20.371 -69.447 1.00 . C C . 675 PHE H    1 1 
       10 99614 3 3  78 PHE HA   H -11.166 22.593 -70.354 1.00 . C C . 675 PHE HA   1 1 
       10 99615 3 3  78 PHE HB2  H -10.654 19.986 -71.808 1.00 . C C . 675 PHE HB2  1 1 
       10 99616 3 3  78 PHE HB3  H -11.099 21.519 -72.559 1.00 . C C . 675 PHE HB3  1 1 
       10 99617 3 3  78 PHE HD1  H  -9.545 23.468 -72.450 1.00 . C C . 675 PHE HD1  1 1 
       10 99618 3 3  78 PHE HD2  H  -8.413 19.570 -71.046 1.00 . C C . 675 PHE HD2  1 1 
       10 99619 3 3  78 PHE HE1  H  -7.161 24.150 -72.480 1.00 . C C . 675 PHE HE1  1 1 
       10 99620 3 3  78 PHE HE2  H  -6.029 20.251 -71.076 1.00 . C C . 675 PHE HE2  1 1 
       10 99621 3 3  78 PHE HZ   H  -5.402 22.541 -71.794 1.00 . C C . 675 PHE HZ   1 1 
       10 99622 3 3  78 PHE N    N -10.520 20.934 -69.283 1.00 . C C . 675 PHE N    1 1 
       10 99623 3 3  78 PHE O    O -13.135 20.363 -69.520 1.00 . C C . 675 PHE O    1 1 
       10 99624 3 3  79 THR C    C -15.600 21.705 -70.197 1.00 . C C . 676 THR C    1 1 
       10 99625 3 3  79 THR CA   C -14.873 21.268 -71.466 1.00 . C C . 676 THR CA   1 1 
       10 99626 3 3  79 THR CB   C -15.055 19.763 -71.668 1.00 . C C . 676 THR CB   1 1 
       10 99627 3 3  79 THR CG2  C -13.997 19.244 -72.642 1.00 . C C . 676 THR CG2  1 1 
       10 99628 3 3  79 THR H    H -13.051 22.177 -72.053 1.00 . C C . 676 THR H    1 1 
       10 99629 3 3  79 THR HA   H -15.300 21.786 -72.310 1.00 . C C . 676 THR HA   1 1 
       10 99630 3 3  79 THR HB   H -16.036 19.569 -72.074 1.00 . C C . 676 THR HB   1 1 
       10 99631 3 3  79 THR HG1  H -15.754 18.671 -70.217 1.00 . C C . 676 THR HG1  1 1 
       10 99632 3 3  79 THR HG21 H -13.926 19.915 -73.488 1.00 . C C . 676 THR HG21 1 1 
       10 99633 3 3  79 THR HG22 H -14.275 18.260 -72.988 1.00 . C C . 676 THR HG22 1 1 
       10 99634 3 3  79 THR HG23 H -13.041 19.193 -72.144 1.00 . C C . 676 THR HG23 1 1 
       10 99635 3 3  79 THR N    N -13.454 21.590 -71.379 1.00 . C C . 676 THR N    1 1 
       10 99636 3 3  79 THR O    O -14.973 21.976 -69.173 1.00 . C C . 676 THR O    1 1 
       10 99637 3 3  79 THR OG1  O -14.918 19.098 -70.420 1.00 . C C . 676 THR OG1  1 1 
       10 99638 3 3  80 LYS C    C -17.098 23.380 -68.432 1.00 . C C . 677 LYS C    1 1 
       10 99639 3 3  80 LYS CA   C -17.728 22.177 -69.126 1.00 . C C . 677 LYS CA   1 1 
       10 99640 3 3  80 LYS CB   C -17.845 21.017 -68.135 1.00 . C C . 677 LYS CB   1 1 
       10 99641 3 3  80 LYS CD   C -18.835 18.755 -67.749 1.00 . C C . 677 LYS CD   1 1 
       10 99642 3 3  80 LYS CE   C -19.753 17.677 -68.330 1.00 . C C . 677 LYS CE   1 1 
       10 99643 3 3  80 LYS CG   C -18.711 19.910 -68.743 1.00 . C C . 677 LYS CG   1 1 
       10 99644 3 3  80 LYS H    H -17.371 21.542 -71.118 1.00 . C C . 677 LYS H    1 1 
       10 99645 3 3  80 LYS HA   H -18.716 22.446 -69.466 1.00 . C C . 677 LYS HA   1 1 
       10 99646 3 3  80 LYS HB2  H -16.861 20.626 -67.919 1.00 . C C . 677 LYS HB2  1 1 
       10 99647 3 3  80 LYS HB3  H -18.303 21.368 -67.222 1.00 . C C . 677 LYS HB3  1 1 
       10 99648 3 3  80 LYS HD2  H -17.858 18.334 -67.563 1.00 . C C . 677 LYS HD2  1 1 
       10 99649 3 3  80 LYS HD3  H -19.254 19.119 -66.822 1.00 . C C . 677 LYS HD3  1 1 
       10 99650 3 3  80 LYS HE2  H -19.878 16.883 -67.607 1.00 . C C . 677 LYS HE2  1 1 
       10 99651 3 3  80 LYS HE3  H -20.715 18.108 -68.560 1.00 . C C . 677 LYS HE3  1 1 
       10 99652 3 3  80 LYS HG2  H -19.693 20.304 -68.963 1.00 . C C . 677 LYS HG2  1 1 
       10 99653 3 3  80 LYS HG3  H -18.253 19.553 -69.653 1.00 . C C . 677 LYS HG3  1 1 
       10 99654 3 3  80 LYS HZ1  H -19.563 17.593 -70.402 1.00 . C C . 677 LYS HZ1  1 1 
       10 99655 3 3  80 LYS HZ2  H -19.328 16.102 -69.624 1.00 . C C . 677 LYS HZ2  1 1 
       10 99656 3 3  80 LYS HZ3  H -18.119 17.294 -69.562 1.00 . C C . 677 LYS HZ3  1 1 
       10 99657 3 3  80 LYS N    N -16.926 21.771 -70.273 1.00 . C C . 677 LYS N    1 1 
       10 99658 3 3  80 LYS NZ   N -19.144 17.124 -69.573 1.00 . C C . 677 LYS NZ   1 1 
       10 99659 3 3  80 LYS O    O -17.241 23.554 -67.221 1.00 . C C . 677 LYS O    1 1 
       10 99660 3 3  81 LYS C    C -16.741 26.551 -68.569 1.00 . C C . 678 LYS C    1 1 
       10 99661 3 3  81 LYS CA   C -15.755 25.390 -68.653 1.00 . C C . 678 LYS CA   1 1 
       10 99662 3 3  81 LYS CB   C -14.564 25.791 -69.528 1.00 . C C . 678 LYS CB   1 1 
       10 99663 3 3  81 LYS CD   C -12.607 27.330 -69.727 1.00 . C C . 678 LYS CD   1 1 
       10 99664 3 3  81 LYS CE   C -11.862 28.497 -69.074 1.00 . C C . 678 LYS CE   1 1 
       10 99665 3 3  81 LYS CG   C -13.830 26.968 -68.883 1.00 . C C . 678 LYS CG   1 1 
       10 99666 3 3  81 LYS H    H -16.325 24.018 -70.164 1.00 . C C . 678 LYS H    1 1 
       10 99667 3 3  81 LYS HA   H -15.396 25.163 -67.661 1.00 . C C . 678 LYS HA   1 1 
       10 99668 3 3  81 LYS HB2  H -13.891 24.953 -69.623 1.00 . C C . 678 LYS HB2  1 1 
       10 99669 3 3  81 LYS HB3  H -14.919 26.081 -70.505 1.00 . C C . 678 LYS HB3  1 1 
       10 99670 3 3  81 LYS HD2  H -11.949 26.476 -69.792 1.00 . C C . 678 LYS HD2  1 1 
       10 99671 3 3  81 LYS HD3  H -12.924 27.618 -70.717 1.00 . C C . 678 LYS HD3  1 1 
       10 99672 3 3  81 LYS HE2  H -12.518 29.355 -69.020 1.00 . C C . 678 LYS HE2  1 1 
       10 99673 3 3  81 LYS HE3  H -11.556 28.216 -68.078 1.00 . C C . 678 LYS HE3  1 1 
       10 99674 3 3  81 LYS HG2  H -14.494 27.818 -68.825 1.00 . C C . 678 LYS HG2  1 1 
       10 99675 3 3  81 LYS HG3  H -13.510 26.692 -67.889 1.00 . C C . 678 LYS HG3  1 1 
       10 99676 3 3  81 LYS HZ1  H -10.694 29.844 -70.150 1.00 . C C . 678 LYS HZ1  1 1 
       10 99677 3 3  81 LYS HZ2  H -10.650 28.255 -70.750 1.00 . C C . 678 LYS HZ2  1 1 
       10 99678 3 3  81 LYS HZ3  H  -9.803 28.653 -69.332 1.00 . C C . 678 LYS HZ3  1 1 
       10 99679 3 3  81 LYS N    N -16.402 24.206 -69.205 1.00 . C C . 678 LYS N    1 1 
       10 99680 3 3  81 LYS NZ   N -10.662 28.837 -69.888 1.00 . C C . 678 LYS NZ   1 1 
       10 99681 3 3  81 LYS O    O -17.272 27.001 -69.584 1.00 . C C . 678 LYS O    1 1 
       10 99682 3 3  82 VAL C    C -17.900 28.579 -65.688 1.00 . C C . 679 VAL C    1 1 
       10 99683 3 3  82 VAL CA   C -17.905 28.141 -67.149 1.00 . C C . 679 VAL CA   1 1 
       10 99684 3 3  82 VAL CB   C -19.318 27.726 -67.557 1.00 . C C . 679 VAL CB   1 1 
       10 99685 3 3  82 VAL CG1  C -19.734 26.482 -66.769 1.00 . C C . 679 VAL CG1  1 1 
       10 99686 3 3  82 VAL CG2  C -20.291 28.868 -67.255 1.00 . C C . 679 VAL CG2  1 1 
       10 99687 3 3  82 VAL H    H -16.533 26.629 -66.580 1.00 . C C . 679 VAL H    1 1 
       10 99688 3 3  82 VAL HA   H -17.593 28.971 -67.765 1.00 . C C . 679 VAL HA   1 1 
       10 99689 3 3  82 VAL HB   H -19.336 27.505 -68.615 1.00 . C C . 679 VAL HB   1 1 
       10 99690 3 3  82 VAL HG11 H -20.380 25.869 -67.379 1.00 . C C . 679 VAL HG11 1 1 
       10 99691 3 3  82 VAL HG12 H -20.260 26.783 -65.874 1.00 . C C . 679 VAL HG12 1 1 
       10 99692 3 3  82 VAL HG13 H -18.854 25.917 -66.496 1.00 . C C . 679 VAL HG13 1 1 
       10 99693 3 3  82 VAL HG21 H -21.224 28.690 -67.769 1.00 . C C . 679 VAL HG21 1 1 
       10 99694 3 3  82 VAL HG22 H -19.865 29.800 -67.597 1.00 . C C . 679 VAL HG22 1 1 
       10 99695 3 3  82 VAL HG23 H -20.468 28.920 -66.192 1.00 . C C . 679 VAL HG23 1 1 
       10 99696 3 3  82 VAL N    N -16.982 27.030 -67.353 1.00 . C C . 679 VAL N    1 1 
       10 99697 3 3  82 VAL O    O -18.694 28.093 -64.884 1.00 . C C . 679 VAL O    1 1 
       10 99698 3 3  83 THR C    C -16.354 31.418 -63.973 1.00 . C C . 680 THR C    1 1 
       10 99699 3 3  83 THR CA   C -16.902 29.997 -63.987 1.00 . C C . 680 THR CA   1 1 
       10 99700 3 3  83 THR CB   C -15.988 29.085 -63.163 1.00 . C C . 680 THR CB   1 1 
       10 99701 3 3  83 THR CG2  C -14.642 28.933 -63.875 1.00 . C C . 680 THR CG2  1 1 
       10 99702 3 3  83 THR H    H -16.393 29.849 -66.038 1.00 . C C . 680 THR H    1 1 
       10 99703 3 3  83 THR HA   H -17.886 29.994 -63.541 1.00 . C C . 680 THR HA   1 1 
       10 99704 3 3  83 THR HB   H -16.446 28.115 -63.058 1.00 . C C . 680 THR HB   1 1 
       10 99705 3 3  83 THR HG1  H -16.026 30.585 -61.925 1.00 . C C . 680 THR HG1  1 1 
       10 99706 3 3  83 THR HG21 H -13.999 28.291 -63.293 1.00 . C C . 680 THR HG21 1 1 
       10 99707 3 3  83 THR HG22 H -14.182 29.904 -63.984 1.00 . C C . 680 THR HG22 1 1 
       10 99708 3 3  83 THR HG23 H -14.799 28.496 -64.850 1.00 . C C . 680 THR HG23 1 1 
       10 99709 3 3  83 THR N    N -17.001 29.499 -65.355 1.00 . C C . 680 THR N    1 1 
       10 99710 3 3  83 THR O    O -15.617 31.818 -64.874 1.00 . C C . 680 THR O    1 1 
       10 99711 3 3  83 THR OG1  O -15.786 29.657 -61.879 1.00 . C C . 680 THR OG1  1 1 
       10 99712 3 3  84 GLY C    C -14.811 33.605 -62.338 1.00 . C C . 681 GLY C    1 1 
       10 99713 3 3  84 GLY CA   C -16.255 33.555 -62.824 1.00 . C C . 681 GLY CA   1 1 
       10 99714 3 3  84 GLY H    H -17.305 31.805 -62.255 1.00 . C C . 681 GLY H    1 1 
       10 99715 3 3  84 GLY HA2  H -16.322 34.037 -63.790 1.00 . C C . 681 GLY HA2  1 1 
       10 99716 3 3  84 GLY HA3  H -16.882 34.081 -62.121 1.00 . C C . 681 GLY HA3  1 1 
       10 99717 3 3  84 GLY N    N -16.717 32.177 -62.945 1.00 . C C . 681 GLY N    1 1 
       10 99718 3 3  84 GLY O    O -13.920 33.011 -62.947 1.00 . C C . 681 GLY O    1 1 
       10 99719 3 3  85 CYS C    C -12.362 35.288 -61.588 1.00 . C C . 682 CYS C    1 1 
       10 99720 3 3  85 CYS CA   C -13.245 34.438 -60.681 1.00 . C C . 682 CYS CA   1 1 
       10 99721 3 3  85 CYS CB   C -12.622 33.050 -60.512 1.00 . C C . 682 CYS CB   1 1 
       10 99722 3 3  85 CYS H    H -15.336 34.766 -60.795 1.00 . C C . 682 CYS H    1 1 
       10 99723 3 3  85 CYS HA   H -13.309 34.910 -59.713 1.00 . C C . 682 CYS HA   1 1 
       10 99724 3 3  85 CYS HB2  H -13.391 32.339 -60.253 1.00 . C C . 682 CYS HB2  1 1 
       10 99725 3 3  85 CYS HB3  H -12.153 32.752 -61.440 1.00 . C C . 682 CYS HB3  1 1 
       10 99726 3 3  85 CYS HG   H -11.123 34.019 -59.067 1.00 . C C . 682 CYS HG   1 1 
       10 99727 3 3  85 CYS N    N -14.587 34.316 -61.238 1.00 . C C . 682 CYS N    1 1 
       10 99728 3 3  85 CYS O    O -12.855 36.277 -62.104 1.00 . C C . 682 CYS O    1 1 
       10 99729 3 3  85 CYS OXT  O -11.205 34.937 -61.753 1.00 . C C . 682 CYS OXT  1 1 
       10 99730 3 3  85 CYS SG   S -11.379 33.103 -59.197 1.00 . C C . 682 CYS SG   1 1 
    stop_

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